NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
610073 |
5kvp   |
30139 | cing | 4-filtered-FRED | STAR | entry | full | 2693 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5kvp
# This FRED archive file contains, for PDB entry <5kvp>:
#
# - 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_5kvp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5kvp
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16926.01
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 $Zoocin_A_endopeptidase A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 3 $UNKNOWN_LIGAND 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
2 2 ZN 1 ZN 1 1
3 3 . 1 . 1 1
stop_
save_
save_Zoocin_A_endopeptidase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zoocin A endopeptidase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRGSHHHHHHGSATYTRPLDTGNITTGFNGYPGHVGVDYAVPVGTPVRAVANGTVKFAGNGANHPWMLWMAGNAVLIQHADGMHTGYAHLSKISVSTDSTVKQGQIIGYTGATGQVTGPHLHFEMLPANPNWQNGFSGRIDPTGYIANAPVFNGTTPTE
_Entity.Number_of_monomers 159
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 ARG . 1 1
3 GLY . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 GLY . 1 1
12 SER . 1 1
13 ALA . 1 1
14 THR . 1 1
15 TYR . 1 1
16 THR . 1 1
17 ARG . 1 1
18 PRO . 1 1
19 LEU . 1 1
20 ASP . 1 1
21 THR . 1 1
22 GLY . 1 1
23 ASN . 1 1
24 ILE . 1 1
25 THR . 1 1
26 THR . 1 1
27 GLY . 1 1
28 PHE . 1 1
29 ASN . 1 1
30 GLY . 1 1
31 TYR . 1 1
32 PRO . 1 1
33 GLY . 1 1
34 HIS . 1 1
35 VAL . 1 1
36 GLY . 1 1
37 VAL . 1 1
38 ASP . 1 1
39 TYR . 1 1
40 ALA . 1 1
41 VAL . 1 1
42 PRO . 1 1
43 VAL . 1 1
44 GLY . 1 1
45 THR . 1 1
46 PRO . 1 1
47 VAL . 1 1
48 ARG . 1 1
49 ALA . 1 1
50 VAL . 1 1
51 ALA . 1 1
52 ASN . 1 1
53 GLY . 1 1
54 THR . 1 1
55 VAL . 1 1
56 LYS . 1 1
57 PHE . 1 1
58 ALA . 1 1
59 GLY . 1 1
60 ASN . 1 1
61 GLY . 1 1
62 ALA . 1 1
63 ASN . 1 1
64 HIS . 1 1
65 PRO . 1 1
66 TRP . 1 1
67 MET . 1 1
68 LEU . 1 1
69 TRP . 1 1
70 MET . 1 1
71 ALA . 1 1
72 GLY . 1 1
73 ASN . 1 1
74 ALA . 1 1
75 VAL . 1 1
76 LEU . 1 1
77 ILE . 1 1
78 GLN . 1 1
79 HIS . 1 1
80 ALA . 1 1
81 ASP . 1 1
82 GLY . 1 1
83 MET . 1 1
84 HIS . 1 1
85 THR . 1 1
86 GLY . 1 1
87 TYR . 1 1
88 ALA . 1 1
89 HIS . 1 1
90 LEU . 1 1
91 SER . 1 1
92 LYS . 1 1
93 ILE . 1 1
94 SER . 1 1
95 VAL . 1 1
96 SER . 1 1
97 THR . 1 1
98 ASP . 1 1
99 SER . 1 1
100 THR . 1 1
101 VAL . 1 1
102 LYS . 1 1
103 GLN . 1 1
104 GLY . 1 1
105 GLN . 1 1
106 ILE . 1 1
107 ILE . 1 1
108 GLY . 1 1
109 TYR . 1 1
110 THR . 1 1
111 GLY . 1 1
112 ALA . 1 1
113 THR . 1 1
114 GLY . 1 1
115 GLN . 1 1
116 VAL . 1 1
117 THR . 1 1
118 GLY . 1 1
119 PRO . 1 1
120 HIS . 1 1
121 LEU . 1 1
122 HIS . 1 1
123 PHE . 1 1
124 GLU . 1 1
125 MET . 1 1
126 LEU . 1 1
127 PRO . 1 1
128 ALA . 1 1
129 ASN . 1 1
130 PRO . 1 1
131 ASN . 1 1
132 TRP . 1 1
133 GLN . 1 1
134 ASN . 1 1
135 GLY . 1 1
136 PHE . 1 1
137 SER . 1 1
138 GLY . 1 1
139 ARG . 1 1
140 ILE . 1 1
141 ASP . 1 1
142 PRO . 1 1
143 THR . 1 1
144 GLY . 1 1
145 TYR . 1 1
146 ILE . 1 1
147 ALA . 1 1
148 ASN . 1 1
149 ALA . 1 1
150 PRO . 1 1
151 VAL . 1 1
152 PHE . 1 1
153 ASN . 1 1
154 GLY . 1 1
155 THR . 1 1
156 THR . 1 1
157 PRO . 1 1
158 THR . 1 1
159 GLU . 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
ARG 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
GLY 11 11 1 1
SER 12 12 1 1
ALA 13 13 1 1
THR 14 14 1 1
TYR 15 15 1 1
THR 16 16 1 1
ARG 17 17 1 1
PRO 18 18 1 1
LEU 19 19 1 1
ASP 20 20 1 1
THR 21 21 1 1
GLY 22 22 1 1
ASN 23 23 1 1
ILE 24 24 1 1
THR 25 25 1 1
THR 26 26 1 1
GLY 27 27 1 1
PHE 28 28 1 1
ASN 29 29 1 1
GLY 30 30 1 1
TYR 31 31 1 1
PRO 32 32 1 1
GLY 33 33 1 1
HIS 34 34 1 1
VAL 35 35 1 1
GLY 36 36 1 1
VAL 37 37 1 1
ASP 38 38 1 1
TYR 39 39 1 1
ALA 40 40 1 1
VAL 41 41 1 1
PRO 42 42 1 1
VAL 43 43 1 1
GLY 44 44 1 1
THR 45 45 1 1
PRO 46 46 1 1
VAL 47 47 1 1
ARG 48 48 1 1
ALA 49 49 1 1
VAL 50 50 1 1
ALA 51 51 1 1
ASN 52 52 1 1
GLY 53 53 1 1
THR 54 54 1 1
VAL 55 55 1 1
LYS 56 56 1 1
PHE 57 57 1 1
ALA 58 58 1 1
GLY 59 59 1 1
ASN 60 60 1 1
GLY 61 61 1 1
ALA 62 62 1 1
ASN 63 63 1 1
HIS 64 64 1 1
PRO 65 65 1 1
TRP 66 66 1 1
MET 67 67 1 1
LEU 68 68 1 1
TRP 69 69 1 1
MET 70 70 1 1
ALA 71 71 1 1
GLY 72 72 1 1
ASN 73 73 1 1
ALA 74 74 1 1
VAL 75 75 1 1
LEU 76 76 1 1
ILE 77 77 1 1
GLN 78 78 1 1
HIS 79 79 1 1
ALA 80 80 1 1
ASP 81 81 1 1
GLY 82 82 1 1
MET 83 83 1 1
HIS 84 84 1 1
THR 85 85 1 1
GLY 86 86 1 1
TYR 87 87 1 1
ALA 88 88 1 1
HIS 89 89 1 1
LEU 90 90 1 1
SER 91 91 1 1
LYS 92 92 1 1
ILE 93 93 1 1
SER 94 94 1 1
VAL 95 95 1 1
SER 96 96 1 1
THR 97 97 1 1
ASP 98 98 1 1
SER 99 99 1 1
THR 100 100 1 1
VAL 101 101 1 1
LYS 102 102 1 1
GLN 103 103 1 1
GLY 104 104 1 1
GLN 105 105 1 1
ILE 106 106 1 1
ILE 107 107 1 1
GLY 108 108 1 1
TYR 109 109 1 1
THR 110 110 1 1
GLY 111 111 1 1
ALA 112 112 1 1
THR 113 113 1 1
GLY 114 114 1 1
GLN 115 115 1 1
VAL 116 116 1 1
THR 117 117 1 1
GLY 118 118 1 1
PRO 119 119 1 1
HIS 120 120 1 1
LEU 121 121 1 1
HIS 122 122 1 1
PHE 123 123 1 1
GLU 124 124 1 1
MET 125 125 1 1
LEU 126 126 1 1
PRO 127 127 1 1
ALA 128 128 1 1
ASN 129 129 1 1
PRO 130 130 1 1
ASN 131 131 1 1
TRP 132 132 1 1
GLN 133 133 1 1
ASN 134 134 1 1
GLY 135 135 1 1
PHE 136 136 1 1
SER 137 137 1 1
GLY 138 138 1 1
ARG 139 139 1 1
ILE 140 140 1 1
ASP 141 141 1 1
PRO 142 142 1 1
THR 143 143 1 1
GLY 144 144 1 1
TYR 145 145 1 1
ILE 146 146 1 1
ALA 147 147 1 1
ASN 148 148 1 1
ALA 149 149 1 1
PRO 150 150 1 1
VAL 151 151 1 1
PHE 152 152 1 1
ASN 153 153 1 1
GLY 154 154 1 1
THR 155 155 1 1
THR 156 156 1 1
PRO 157 157 1 1
THR 158 158 1 1
GLU 159 159 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_UNKNOWN_LIGAND
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "UNKNOWN LIGAND"
_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_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
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213 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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272 1 . . . 1 1
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275 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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313 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
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357 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
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2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 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 12 SER H . 12 . HN 1 1
1 1 2 1 1 12 SER QB . 12 . HB# 1 1
2 1 1 1 1 13 ALA H . 13 . HN 1 1
2 1 2 1 1 13 ALA HA . 13 . HA 1 1
3 1 1 1 1 12 SER HA . 12 . HA 1 1
3 1 2 1 1 13 ALA H . 13 . HN 1 1
4 1 1 1 1 12 SER QB . 12 . HB# 1 1
4 1 2 1 1 13 ALA H . 13 . HN 1 1
5 1 1 1 1 13 ALA H . 13 . HN 1 1
5 1 2 1 1 13 ALA MB . 13 . HB# 1 1
6 1 1 1 1 14 THR H . 14 . HN 1 1
6 1 2 1 1 15 TYR H . 15 . HN 1 1
7 1 1 1 1 14 THR H . 14 . HN 1 1
7 1 2 1 1 14 THR HA . 14 . HA 1 1
8 1 1 1 1 14 THR H . 14 . HN 1 1
8 1 2 1 1 14 THR HB . 14 . HB 1 1
9 1 1 1 1 14 THR H . 14 . HN 1 1
9 1 2 1 1 14 THR MG . 14 . HG2# 1 1
10 1 1 1 1 13 ALA HA . 13 . HA 1 1
10 1 2 1 1 14 THR H . 14 . HN 1 1
11 1 1 1 1 14 THR H . 14 . HN 1 1
11 1 2 1 1 15 TYR HB2 . 15 . HB2 1 1
12 1 1 1 1 13 ALA MB . 13 . HB# 1 1
12 1 2 1 1 14 THR H . 14 . HN 1 1
13 1 1 1 1 15 TYR H . 15 . HN 1 1
13 1 2 1 1 16 THR H . 16 . HN 1 1
14 1 1 1 1 15 TYR H . 15 . HN 1 1
14 1 2 1 1 16 THR HA . 16 . HA 1 1
15 1 1 1 1 15 TYR H . 15 . HN 1 1
15 1 2 1 1 15 TYR QD . 15 . HD# 1 1
16 1 1 1 1 15 TYR H . 15 . HN 1 1
16 1 2 1 1 15 TYR HA . 15 . HA 1 1
17 1 1 1 1 15 TYR H . 15 . HN 1 1
17 1 2 1 1 15 TYR HB3 . 15 . HB1 1 1
18 1 1 1 1 15 TYR H . 15 . HN 1 1
18 1 2 1 1 15 TYR HB2 . 15 . HB2 1 1
19 1 1 1 1 14 THR MG . 14 . HG2# 1 1
19 1 2 1 1 15 TYR H . 15 . HN 1 1
20 1 1 1 1 15 TYR QD . 15 . HD# 1 1
20 1 2 1 1 16 THR H . 16 . HN 1 1
21 1 1 1 1 15 TYR HA . 15 . HA 1 1
21 1 2 1 1 16 THR H . 16 . HN 1 1
22 1 1 1 1 15 TYR HB3 . 15 . HB1 1 1
22 1 2 1 1 16 THR H . 16 . HN 1 1
23 1 1 1 1 16 THR H . 16 . HN 1 1
23 1 2 1 1 16 THR MG . 16 . HG2# 1 1
24 1 1 1 1 16 THR H . 16 . HN 1 1
24 1 2 1 1 17 ARG H . 17 . HN 1 1
25 1 1 1 1 17 ARG H . 17 . HN 1 1
25 1 2 1 1 153 ASN H . 153 . HN 1 1
26 1 1 1 1 17 ARG H . 17 . HN 1 1
26 1 2 1 1 150 PRO QG . 150 . HG# 1 1
27 1 1 1 1 17 ARG H . 17 . HN 1 1
27 1 2 1 1 151 VAL H . 151 . HN 1 1
28 1 1 1 1 17 ARG H . 17 . HN 1 1
28 1 2 1 1 151 VAL HA . 151 . HA 1 1
29 1 1 1 1 17 ARG H . 17 . HN 1 1
29 1 2 1 1 152 PHE H . 152 . HN 1 1
30 1 1 1 1 17 ARG H . 17 . HN 1 1
30 1 2 1 1 152 PHE HA . 152 . HA 1 1
31 1 1 1 1 17 ARG H . 17 . HN 1 1
31 1 2 1 1 152 PHE QD . 152 . HD# 1 1
32 1 1 1 1 17 ARG H . 17 . HN 1 1
32 1 2 1 1 17 ARG HE . 17 . HE 1 1
33 1 1 1 1 17 ARG H . 17 . HN 1 1
33 1 2 1 1 17 ARG HA . 17 . HA 1 1
34 1 1 1 1 16 THR HA . 16 . HA 1 1
34 1 2 1 1 17 ARG H . 17 . HN 1 1
35 1 1 1 1 16 THR HB . 16 . HB 1 1
35 1 2 1 1 17 ARG H . 17 . HN 1 1
36 1 1 1 1 16 THR MG . 16 . HG2# 1 1
36 1 2 1 1 17 ARG H . 17 . HN 1 1
37 1 1 1 1 17 ARG H . 17 . HN 1 1
37 1 2 1 1 17 ARG QD . 17 . HD# 1 1
38 1 1 1 1 17 ARG H . 17 . HN 1 1
38 1 2 1 1 18 PRO QD . 18 . HD# 1 1
39 1 1 1 1 17 ARG H . 17 . HN 1 1
39 1 2 1 1 17 ARG QB . 17 . HB# 1 1
40 1 1 1 1 17 ARG H . 17 . HN 1 1
40 1 2 1 1 17 ARG QG . 17 . HG# 1 1
41 1 1 1 1 17 ARG QD . 17 . HD# 1 1
41 1 2 1 1 17 ARG HE . 17 . HE 1 1
42 1 1 1 1 19 LEU H . 19 . HN 1 1
42 1 2 1 1 20 ASP H . 20 . HN 1 1
43 1 1 1 1 19 LEU H . 19 . HN 1 1
43 1 2 1 1 39 TYR QD . 39 . HD# 1 1
44 1 1 1 1 17 ARG H . 17 . HN 1 1
44 1 2 1 1 19 LEU H . 19 . HN 1 1
45 1 1 1 1 18 PRO QD . 18 . HD# 1 1
45 1 2 1 1 19 LEU H . 19 . HN 1 1
46 1 1 1 1 17 ARG QB . 17 . HB# 1 1
46 1 2 1 1 19 LEU H . 19 . HN 1 1
47 1 1 1 1 17 ARG QG . 17 . HG# 1 1
47 1 2 1 1 19 LEU H . 19 . HN 1 1
48 1 1 1 1 19 LEU H . 19 . HN 1 1
48 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
49 1 1 1 1 19 LEU H . 19 . HN 1 1
49 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
50 1 1 1 1 19 LEU H . 19 . HN 1 1
50 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
51 1 1 1 1 19 LEU H . 19 . HN 1 1
51 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
52 1 1 1 1 19 LEU H . 19 . HN 1 1
52 1 2 1 1 19 LEU HG . 19 . HG 1 1
53 1 1 1 1 19 LEU H . 19 . HN 1 1
53 1 2 1 1 152 PHE QB . 152 . HB# 1 1
54 1 1 1 1 19 LEU H . 19 . HN 1 1
54 1 2 1 1 39 TYR QB . 39 . HB# 1 1
55 1 1 1 1 20 ASP H . 20 . HN 1 1
55 1 2 1 1 39 TYR QD . 39 . HD# 1 1
56 1 1 1 1 20 ASP H . 20 . HN 1 1
56 1 2 1 1 21 THR H . 21 . HN 1 1
57 1 1 1 1 19 LEU HA . 19 . HA 1 1
57 1 2 1 1 20 ASP H . 20 . HN 1 1
58 1 1 1 1 20 ASP H . 20 . HN 1 1
58 1 2 1 1 20 ASP HA . 20 . HA 1 1
59 1 1 1 1 20 ASP H . 20 . HN 1 1
59 1 2 1 1 21 THR HA . 21 . HA 1 1
60 1 1 1 1 20 ASP H . 20 . HN 1 1
60 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
61 1 1 1 1 20 ASP H . 20 . HN 1 1
61 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
62 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
62 1 2 1 1 20 ASP H . 20 . HN 1 1
63 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
63 1 2 1 1 20 ASP H . 20 . HN 1 1
64 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
64 1 2 1 1 20 ASP H . 20 . HN 1 1
65 1 1 1 1 20 ASP H . 20 . HN 1 1
65 1 2 1 1 21 THR MG . 21 . HG2# 1 1
66 1 1 1 1 17 ARG QG . 17 . HG# 1 1
66 1 2 1 1 20 ASP H . 20 . HN 1 1
67 1 1 1 1 17 ARG QB . 17 . HB# 1 1
67 1 2 1 1 20 ASP H . 20 . HN 1 1
68 1 1 1 1 21 THR H . 21 . HN 1 1
68 1 2 1 1 39 TYR QD . 39 . HD# 1 1
69 1 1 1 1 21 THR H . 21 . HN 1 1
69 1 2 1 1 22 GLY H . 22 . HN 1 1
70 1 1 1 1 21 THR H . 21 . HN 1 1
70 1 2 1 1 21 THR HA . 21 . HA 1 1
71 1 1 1 1 21 THR H . 21 . HN 1 1
71 1 2 1 1 21 THR HB . 21 . HB 1 1
72 1 1 1 1 20 ASP HA . 20 . HA 1 1
72 1 2 1 1 21 THR H . 21 . HN 1 1
73 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
73 1 2 1 1 21 THR H . 21 . HN 1 1
74 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
74 1 2 1 1 21 THR H . 21 . HN 1 1
75 1 1 1 1 21 THR H . 21 . HN 1 1
75 1 2 1 1 21 THR MG . 21 . HG2# 1 1
76 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
76 1 2 1 1 21 THR H . 21 . HN 1 1
77 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
77 1 2 1 1 21 THR H . 21 . HN 1 1
78 1 1 1 1 19 LEU HG . 19 . HG 1 1
78 1 2 1 1 21 THR H . 21 . HN 1 1
79 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
79 1 2 1 1 21 THR H . 21 . HN 1 1
80 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
80 1 2 1 1 21 THR H . 21 . HN 1 1
81 1 1 1 1 21 THR H . 21 . HN 1 1
81 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
82 1 1 1 1 21 THR H . 21 . HN 1 1
82 1 2 1 1 143 THR MG . 143 . HG2# 1 1
83 1 1 1 1 22 GLY H . 22 . HN 1 1
83 1 2 1 1 23 ASN H . 23 . HN 1 1
84 1 1 1 1 21 THR HA . 21 . HA 1 1
84 1 2 1 1 22 GLY H . 22 . HN 1 1
85 1 1 1 1 21 THR HB . 21 . HB 1 1
85 1 2 1 1 22 GLY H . 22 . HN 1 1
86 1 1 1 1 22 GLY H . 22 . HN 1 1
86 1 2 1 1 22 GLY QA . 22 . HA# 1 1
87 1 1 1 1 19 LEU HG . 19 . HG 1 1
87 1 2 1 1 22 GLY H . 22 . HN 1 1
88 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
88 1 2 1 1 22 GLY H . 22 . HN 1 1
89 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
89 1 2 1 1 22 GLY H . 22 . HN 1 1
90 1 1 1 1 21 THR MG . 21 . HG2# 1 1
90 1 2 1 1 22 GLY H . 22 . HN 1 1
91 1 1 1 1 22 GLY H . 22 . HN 1 1
91 1 2 1 1 23 ASN HA . 23 . HA 1 1
92 1 1 1 1 22 GLY H . 22 . HN 1 1
92 1 2 1 1 23 ASN QB . 23 . HB# 1 1
93 1 1 1 1 22 GLY H . 22 . HN 1 1
93 1 2 1 1 142 PRO QD . 142 . HD# 1 1
94 1 1 1 1 22 GLY H . 22 . HN 1 1
94 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
95 1 1 1 1 22 GLY H . 22 . HN 1 1
95 1 2 1 1 143 THR H . 143 . HN 1 1
96 1 1 1 1 22 GLY H . 22 . HN 1 1
96 1 2 1 1 143 THR MG . 143 . HG2# 1 1
97 1 1 1 1 23 ASN H . 23 . HN 1 1
97 1 2 1 1 23 ASN HD21 . 23 . HD21 1 1
98 1 1 1 1 23 ASN H . 23 . HN 1 1
98 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
99 1 1 1 1 23 ASN H . 23 . HN 1 1
99 1 2 1 1 23 ASN HA . 23 . HA 1 1
100 1 1 1 1 22 GLY QA . 22 . HA# 1 1
100 1 2 1 1 23 ASN H . 23 . HN 1 1
101 1 1 1 1 23 ASN H . 23 . HN 1 1
101 1 2 1 1 23 ASN QB . 23 . HB# 1 1
102 1 1 1 1 21 THR MG . 21 . HG2# 1 1
102 1 2 1 1 23 ASN H . 23 . HN 1 1
103 1 1 1 1 23 ASN H . 23 . HN 1 1
103 1 2 1 1 28 PHE QD . 28 . HD# 1 1
104 1 1 1 1 23 ASN H . 23 . HN 1 1
104 1 2 1 1 141 ASP HA . 141 . HA 1 1
105 1 1 1 1 23 ASN H . 23 . HN 1 1
105 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
106 1 1 1 1 23 ASN H . 23 . HN 1 1
106 1 2 1 1 142 PRO QD . 142 . HD# 1 1
107 1 1 1 1 22 GLY QA . 22 . HA# 1 1
107 1 2 1 1 23 ASN HD21 . 23 . HD21 1 1
108 1 1 1 1 23 ASN QB . 23 . HB# 1 1
108 1 2 1 1 23 ASN HD21 . 23 . HD21 1 1
109 1 1 1 1 23 ASN HD21 . 23 . HD21 1 1
109 1 2 1 1 28 PHE QE . 28 . HE# 1 1
110 1 1 1 1 22 GLY QA . 22 . HA# 1 1
110 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
111 1 1 1 1 24 ILE H . 24 . HN 1 1
111 1 2 1 1 25 THR H . 25 . HN 1 1
112 1 1 1 1 23 ASN HA . 23 . HA 1 1
112 1 2 1 1 24 ILE H . 24 . HN 1 1
113 1 1 1 1 23 ASN QB . 23 . HB# 1 1
113 1 2 1 1 24 ILE H . 24 . HN 1 1
114 1 1 1 1 24 ILE H . 24 . HN 1 1
114 1 2 1 1 24 ILE HB . 24 . HB 1 1
115 1 1 1 1 24 ILE H . 24 . HN 1 1
115 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
116 1 1 1 1 24 ILE H . 24 . HN 1 1
116 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
117 1 1 1 1 24 ILE H . 24 . HN 1 1
117 1 2 1 1 25 THR MG . 25 . HG2# 1 1
118 1 1 1 1 24 ILE H . 24 . HN 1 1
118 1 2 1 1 28 PHE QD . 28 . HD# 1 1
119 1 1 1 1 24 ILE H . 24 . HN 1 1
119 1 2 1 1 28 PHE QE . 28 . HE# 1 1
120 1 1 1 1 24 ILE H . 24 . HN 1 1
120 1 2 1 1 141 ASP HA . 141 . HA 1 1
121 1 1 1 1 24 ILE H . 24 . HN 1 1
121 1 2 1 1 140 ILE HA . 140 . HA 1 1
122 1 1 1 1 25 THR H . 25 . HN 1 1
122 1 2 1 1 27 GLY H . 27 . HN 1 1
123 1 1 1 1 23 ASN H . 23 . HN 1 1
123 1 2 1 1 25 THR H . 25 . HN 1 1
124 1 1 1 1 25 THR H . 25 . HN 1 1
124 1 2 1 1 26 THR H . 26 . HN 1 1
125 1 1 1 1 23 ASN HA . 23 . HA 1 1
125 1 2 1 1 25 THR H . 25 . HN 1 1
126 1 1 1 1 23 ASN QB . 23 . HB# 1 1
126 1 2 1 1 25 THR H . 25 . HN 1 1
127 1 1 1 1 24 ILE HA . 24 . HA 1 1
127 1 2 1 1 25 THR H . 25 . HN 1 1
128 1 1 1 1 25 THR H . 25 . HN 1 1
128 1 2 1 1 25 THR HB . 25 . HB 1 1
129 1 1 1 1 24 ILE HB . 24 . HB 1 1
129 1 2 1 1 25 THR H . 25 . HN 1 1
130 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
130 1 2 1 1 25 THR H . 25 . HN 1 1
131 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1
131 1 2 1 1 25 THR H . 25 . HN 1 1
132 1 1 1 1 25 THR H . 25 . HN 1 1
132 1 2 1 1 25 THR MG . 25 . HG2# 1 1
133 1 1 1 1 25 THR H . 25 . HN 1 1
133 1 2 1 1 28 PHE QD . 28 . HD# 1 1
134 1 1 1 1 26 THR H . 26 . HN 1 1
134 1 2 1 1 27 GLY H . 27 . HN 1 1
135 1 1 1 1 23 ASN HA . 23 . HA 1 1
135 1 2 1 1 26 THR H . 26 . HN 1 1
136 1 1 1 1 23 ASN QB . 23 . HB# 1 1
136 1 2 1 1 26 THR H . 26 . HN 1 1
137 1 1 1 1 24 ILE HA . 24 . HA 1 1
137 1 2 1 1 26 THR H . 26 . HN 1 1
138 1 1 1 1 25 THR HA . 25 . HA 1 1
138 1 2 1 1 26 THR H . 26 . HN 1 1
139 1 1 1 1 25 THR HB . 25 . HB 1 1
139 1 2 1 1 26 THR H . 26 . HN 1 1
140 1 1 1 1 26 THR H . 26 . HN 1 1
140 1 2 1 1 26 THR HB . 26 . HB 1 1
141 1 1 1 1 24 ILE HB . 24 . HB 1 1
141 1 2 1 1 26 THR H . 26 . HN 1 1
142 1 1 1 1 26 THR H . 26 . HN 1 1
142 1 2 1 1 26 THR MG . 26 . HG2# 1 1
143 1 1 1 1 25 THR MG . 25 . HG2# 1 1
143 1 2 1 1 26 THR H . 26 . HN 1 1
144 1 1 1 1 26 THR H . 26 . HN 1 1
144 1 2 1 1 28 PHE QD . 28 . HD# 1 1
145 1 1 1 1 26 THR H . 26 . HN 1 1
145 1 2 1 1 27 GLY QA . 27 . HA# 1 1
146 1 1 1 1 26 THR HA . 26 . HA 1 1
146 1 2 1 1 27 GLY H . 27 . HN 1 1
147 1 1 1 1 27 GLY H . 27 . HN 1 1
147 1 2 1 1 27 GLY QA . 27 . HA# 1 1
148 1 1 1 1 26 THR MG . 26 . HG2# 1 1
148 1 2 1 1 27 GLY H . 27 . HN 1 1
149 1 1 1 1 25 THR MG . 25 . HG2# 1 1
149 1 2 1 1 27 GLY H . 27 . HN 1 1
150 1 1 1 1 24 ILE HA . 24 . HA 1 1
150 1 2 1 1 27 GLY H . 27 . HN 1 1
151 1 1 1 1 27 GLY H . 27 . HN 1 1
151 1 2 1 1 28 PHE HA . 28 . HA 1 1
152 1 1 1 1 28 PHE H . 28 . HN 1 1
152 1 2 1 1 30 GLY H . 30 . HN 1 1
153 1 1 1 1 27 GLY QA . 27 . HA# 1 1
153 1 2 1 1 28 PHE H . 28 . HN 1 1
154 1 1 1 1 28 PHE H . 28 . HN 1 1
154 1 2 1 1 28 PHE HA . 28 . HA 1 1
155 1 1 1 1 28 PHE H . 28 . HN 1 1
155 1 2 1 1 28 PHE QB . 28 . HB# 1 1
156 1 1 1 1 28 PHE H . 28 . HN 1 1
156 1 2 1 1 32 PRO HA . 32 . HA 1 1
157 1 1 1 1 29 ASN H . 29 . HN 1 1
157 1 2 1 1 30 GLY H . 30 . HN 1 1
158 1 1 1 1 29 ASN H . 29 . HN 1 1
158 1 2 1 1 31 TYR H . 31 . HN 1 1
159 1 1 1 1 29 ASN H . 29 . HN 1 1
159 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
160 1 1 1 1 29 ASN H . 29 . HN 1 1
160 1 2 1 1 29 ASN HA . 29 . HA 1 1
161 1 1 1 1 29 ASN H . 29 . HN 1 1
161 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
162 1 1 1 1 29 ASN H . 29 . HN 1 1
162 1 2 1 1 29 ASN HB3 . 29 . HB1 1 1
163 1 1 1 1 28 PHE QB . 28 . HB# 1 1
163 1 2 1 1 29 ASN H . 29 . HN 1 1
164 1 1 1 1 28 PHE QE . 28 . HE# 1 1
164 1 2 1 1 29 ASN H . 29 . HN 1 1
165 1 1 1 1 28 PHE HA . 28 . HA 1 1
165 1 2 1 1 29 ASN H . 29 . HN 1 1
166 1 1 1 1 29 ASN H . 29 . HN 1 1
166 1 2 1 1 31 TYR QD . 31 . HD# 1 1
167 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
167 1 2 1 1 30 GLY H . 30 . HN 1 1
168 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
168 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
169 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
169 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
170 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
170 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
171 1 1 1 1 30 GLY H . 30 . HN 1 1
171 1 2 1 1 31 TYR H . 31 . HN 1 1
172 1 1 1 1 29 ASN HA . 29 . HA 1 1
172 1 2 1 1 30 GLY H . 30 . HN 1 1
173 1 1 1 1 30 GLY H . 30 . HN 1 1
173 1 2 1 1 30 GLY QA . 30 . HA# 1 1
174 1 1 1 1 28 PHE HA . 28 . HA 1 1
174 1 2 1 1 30 GLY H . 30 . HN 1 1
175 1 1 1 1 28 PHE QD . 28 . HD# 1 1
175 1 2 1 1 30 GLY H . 30 . HN 1 1
176 1 1 1 1 30 GLY H . 30 . HN 1 1
176 1 2 1 1 31 TYR QD . 31 . HD# 1 1
177 1 1 1 1 28 PHE QB . 28 . HB# 1 1
177 1 2 1 1 30 GLY H . 30 . HN 1 1
178 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
178 1 2 1 1 30 GLY H . 30 . HN 1 1
179 1 1 1 1 30 GLY H . 30 . HN 1 1
179 1 2 1 1 32 PRO HA . 32 . HA 1 1
180 1 1 1 1 28 PHE H . 28 . HN 1 1
180 1 2 1 1 31 TYR H . 31 . HN 1 1
181 1 1 1 1 29 ASN HA . 29 . HA 1 1
181 1 2 1 1 31 TYR H . 31 . HN 1 1
182 1 1 1 1 31 TYR H . 31 . HN 1 1
182 1 2 1 1 32 PRO HA . 32 . HA 1 1
183 1 1 1 1 31 TYR H . 31 . HN 1 1
183 1 2 1 1 32 PRO QD . 32 . HD# 1 1
184 1 1 1 1 28 PHE QE . 28 . HE# 1 1
184 1 2 1 1 31 TYR H . 31 . HN 1 1
185 1 1 1 1 30 GLY QA . 30 . HA# 1 1
185 1 2 1 1 31 TYR H . 31 . HN 1 1
186 1 1 1 1 28 PHE HA . 28 . HA 1 1
186 1 2 1 1 31 TYR H . 31 . HN 1 1
187 1 1 1 1 28 PHE QB . 28 . HB# 1 1
187 1 2 1 1 31 TYR H . 31 . HN 1 1
188 1 1 1 1 33 GLY H . 33 . HN 1 1
188 1 2 1 1 34 HIS H . 34 . HN 1 1
189 1 1 1 1 28 PHE H . 28 . HN 1 1
189 1 2 1 1 33 GLY H . 33 . HN 1 1
190 1 1 1 1 32 PRO HA . 32 . HA 1 1
190 1 2 1 1 33 GLY H . 33 . HN 1 1
191 1 1 1 1 33 GLY H . 33 . HN 1 1
191 1 2 1 1 34 HIS HA . 34 . HA 1 1
192 1 1 1 1 33 GLY H . 33 . HN 1 1
192 1 2 1 1 33 GLY QA . 33 . HA# 1 1
193 1 1 1 1 32 PRO QB . 32 . HB# 1 1
193 1 2 1 1 33 GLY H . 33 . HN 1 1
194 1 1 1 1 32 PRO QG . 32 . HG# 1 1
194 1 2 1 1 33 GLY H . 33 . HN 1 1
195 1 1 1 1 34 HIS H . 34 . HN 1 1
195 1 2 1 1 34 HIS HA . 34 . HA 1 1
196 1 1 1 1 34 HIS H . 34 . HN 1 1
196 1 2 1 1 34 HIS QB . 34 . HB# 1 1
197 1 1 1 1 34 HIS H . 34 . HN 1 1
197 1 2 1 1 34 HIS HD2 . 34 . HD2 1 1
198 1 1 1 1 34 HIS H . 34 . HN 1 1
198 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
199 1 1 1 1 35 VAL H . 35 . HN 1 1
199 1 2 1 1 36 GLY H . 36 . HN 1 1
200 1 1 1 1 34 HIS H . 34 . HN 1 1
200 1 2 1 1 35 VAL H . 35 . HN 1 1
201 1 1 1 1 34 HIS HA . 34 . HA 1 1
201 1 2 1 1 35 VAL H . 35 . HN 1 1
202 1 1 1 1 34 HIS QB . 34 . HB# 1 1
202 1 2 1 1 35 VAL H . 35 . HN 1 1
203 1 1 1 1 35 VAL H . 35 . HN 1 1
203 1 2 1 1 36 GLY QA . 36 . HA# 1 1
204 1 1 1 1 35 VAL H . 35 . HN 1 1
204 1 2 1 1 35 VAL HB . 35 . HB 1 1
205 1 1 1 1 35 VAL H . 35 . HN 1 1
205 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
206 1 1 1 1 35 VAL H . 35 . HN 1 1
206 1 2 1 1 122 HIS HE1 . 122 . HE1 1 1
207 1 1 1 1 34 HIS HD2 . 34 . HD2 1 1
207 1 2 1 1 35 VAL H . 35 . HN 1 1
208 1 1 1 1 36 GLY H . 36 . HN 1 1
208 1 2 1 1 37 VAL H . 37 . HN 1 1
209 1 1 1 1 36 GLY H . 36 . HN 1 1
209 1 2 1 1 36 GLY QA . 36 . HA# 1 1
210 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1
210 1 2 1 1 36 GLY H . 36 . HN 1 1
211 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
211 1 2 1 1 36 GLY H . 36 . HN 1 1
212 1 1 1 1 34 HIS HA . 34 . HA 1 1
212 1 2 1 1 36 GLY H . 36 . HN 1 1
213 1 1 1 1 34 HIS QB . 34 . HB# 1 1
213 1 2 1 1 36 GLY H . 36 . HN 1 1
214 1 1 1 1 34 HIS HD2 . 34 . HD2 1 1
214 1 2 1 1 36 GLY H . 36 . HN 1 1
215 1 1 1 1 34 HIS HE1 . 34 . HE1 1 1
215 1 2 1 1 36 GLY H . 36 . HN 1 1
216 1 1 1 1 36 GLY H . 36 . HN 1 1
216 1 2 1 1 122 HIS HE1 . 122 . HE1 1 1
217 1 1 1 1 37 VAL H . 37 . HN 1 1
217 1 2 1 1 123 PHE H . 123 . HN 1 1
218 1 1 1 1 37 VAL H . 37 . HN 1 1
218 1 2 1 1 38 ASP H . 38 . HN 1 1
219 1 1 1 1 37 VAL H . 37 . HN 1 1
219 1 2 1 1 38 ASP HA . 38 . HA 1 1
220 1 1 1 1 37 VAL H . 37 . HN 1 1
220 1 2 1 1 123 PHE HA . 123 . HA 1 1
221 1 1 1 1 37 VAL H . 37 . HN 1 1
221 1 2 1 1 123 PHE QD . 123 . HD# 1 1
222 1 1 1 1 37 VAL H . 37 . HN 1 1
222 1 2 1 1 124 GLU HA . 124 . HA 1 1
223 1 1 1 1 37 VAL H . 37 . HN 1 1
223 1 2 1 1 124 GLU QB . 124 . HB# 1 1
224 1 1 1 1 36 GLY QA . 36 . HA# 1 1
224 1 2 1 1 37 VAL H . 37 . HN 1 1
225 1 1 1 1 37 VAL H . 37 . HN 1 1
225 1 2 1 1 37 VAL HB . 37 . HB 1 1
226 1 1 1 1 37 VAL H . 37 . HN 1 1
226 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
227 1 1 1 1 37 VAL H . 37 . HN 1 1
227 1 2 1 1 122 HIS HE1 . 122 . HE1 1 1
228 1 1 1 1 38 ASP H . 38 . HN 1 1
228 1 2 1 1 39 TYR H . 39 . HN 1 1
229 1 1 1 1 38 ASP H . 38 . HN 1 1
229 1 2 1 1 123 PHE H . 123 . HN 1 1
230 1 1 1 1 34 HIS HE1 . 34 . HE1 1 1
230 1 2 1 1 38 ASP H . 38 . HN 1 1
231 1 1 1 1 38 ASP H . 38 . HN 1 1
231 1 2 1 1 122 HIS HA . 122 . HA 1 1
232 1 1 1 1 38 ASP H . 38 . HN 1 1
232 1 2 1 1 39 TYR QD . 39 . HD# 1 1
233 1 1 1 1 38 ASP H . 38 . HN 1 1
233 1 2 1 1 38 ASP QB . 38 . HB# 1 1
234 1 1 1 1 37 VAL HA . 37 . HA 1 1
234 1 2 1 1 38 ASP H . 38 . HN 1 1
235 1 1 1 1 37 VAL HB . 37 . HB 1 1
235 1 2 1 1 38 ASP H . 38 . HN 1 1
236 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
236 1 2 1 1 38 ASP H . 38 . HN 1 1
237 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
237 1 2 1 1 38 ASP H . 38 . HN 1 1
238 1 1 1 1 39 TYR H . 39 . HN 1 1
238 1 2 1 1 122 HIS H . 122 . HN 1 1
239 1 1 1 1 39 TYR H . 39 . HN 1 1
239 1 2 1 1 39 TYR QD . 39 . HD# 1 1
240 1 1 1 1 39 TYR H . 39 . HN 1 1
240 1 2 1 1 120 HIS QB . 120 . HB# 1 1
241 1 1 1 1 39 TYR H . 39 . HN 1 1
241 1 2 1 1 120 HIS HD2 . 120 . HD2 1 1
242 1 1 1 1 39 TYR H . 39 . HN 1 1
242 1 2 1 1 121 LEU H . 121 . HN 1 1
243 1 1 1 1 38 ASP HA . 38 . HA 1 1
243 1 2 1 1 39 TYR H . 39 . HN 1 1
244 1 1 1 1 39 TYR H . 39 . HN 1 1
244 1 2 1 1 39 TYR QB . 39 . HB# 1 1
245 1 1 1 1 38 ASP QB . 38 . HB# 1 1
245 1 2 1 1 39 TYR H . 39 . HN 1 1
246 1 1 1 1 39 TYR H . 39 . HN 1 1
246 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1
247 1 1 1 1 39 TYR H . 39 . HN 1 1
247 1 2 1 1 121 LEU HG . 121 . HG 1 1
248 1 1 1 1 39 TYR H . 39 . HN 1 1
248 1 2 1 1 121 LEU HB3 . 121 . HB1 1 1
249 1 1 1 1 39 TYR H . 39 . HN 1 1
249 1 2 1 1 121 LEU HB2 . 121 . HB2 1 1
250 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
250 1 2 1 1 39 TYR H . 39 . HN 1 1
251 1 1 1 1 39 TYR H . 39 . HN 1 1
251 1 2 1 1 40 ALA H . 40 . HN 1 1
252 1 1 1 1 39 TYR QD . 39 . HD# 1 1
252 1 2 1 1 40 ALA H . 40 . HN 1 1
253 1 1 1 1 40 ALA H . 40 . HN 1 1
253 1 2 1 1 41 VAL H . 41 . HN 1 1
254 1 1 1 1 39 TYR HA . 39 . HA 1 1
254 1 2 1 1 40 ALA H . 40 . HN 1 1
255 1 1 1 1 40 ALA H . 40 . HN 1 1
255 1 2 1 1 40 ALA HA . 40 . HA 1 1
256 1 1 1 1 40 ALA H . 40 . HN 1 1
256 1 2 1 1 40 ALA MB . 40 . HB# 1 1
257 1 1 1 1 39 TYR QB . 39 . HB# 1 1
257 1 2 1 1 40 ALA H . 40 . HN 1 1
258 1 1 1 1 38 ASP HA . 38 . HA 1 1
258 1 2 1 1 40 ALA H . 40 . HN 1 1
259 1 1 1 1 38 ASP QB . 38 . HB# 1 1
259 1 2 1 1 40 ALA H . 40 . HN 1 1
260 1 1 1 1 41 VAL H . 41 . HN 1 1
260 1 2 1 1 121 LEU H . 121 . HN 1 1
261 1 1 1 1 39 TYR HA . 39 . HA 1 1
261 1 2 1 1 41 VAL H . 41 . HN 1 1
262 1 1 1 1 40 ALA HA . 40 . HA 1 1
262 1 2 1 1 41 VAL H . 41 . HN 1 1
263 1 1 1 1 40 ALA MB . 40 . HB# 1 1
263 1 2 1 1 41 VAL H . 41 . HN 1 1
264 1 1 1 1 41 VAL H . 41 . HN 1 1
264 1 2 1 1 42 PRO QD . 42 . HD# 1 1
265 1 1 1 1 41 VAL H . 41 . HN 1 1
265 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
266 1 1 1 1 41 VAL H . 41 . HN 1 1
266 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
267 1 1 1 1 41 VAL H . 41 . HN 1 1
267 1 2 1 1 119 PRO HA . 119 . HA 1 1
268 1 1 1 1 41 VAL H . 41 . HN 1 1
268 1 2 1 1 43 VAL H . 43 . HN 1 1
269 1 1 1 1 42 PRO HA . 42 . HA 1 1
269 1 2 1 1 43 VAL H . 43 . HN 1 1
270 1 1 1 1 43 VAL H . 43 . HN 1 1
270 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
271 1 1 1 1 43 VAL H . 43 . HN 1 1
271 1 2 1 1 43 VAL HA . 43 . HA 1 1
272 1 1 1 1 43 VAL H . 43 . HN 1 1
272 1 2 1 1 43 VAL HB . 43 . HB 1 1
273 1 1 1 1 42 PRO QG . 42 . HG# 1 1
273 1 2 1 1 43 VAL H . 43 . HN 1 1
274 1 1 1 1 42 PRO QB . 42 . HB# 1 1
274 1 2 1 1 43 VAL H . 43 . HN 1 1
275 1 1 1 1 42 PRO QD . 42 . HD# 1 1
275 1 2 1 1 43 VAL H . 43 . HN 1 1
276 1 1 1 1 43 VAL H . 43 . HN 1 1
276 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
277 1 1 1 1 43 VAL H . 43 . HN 1 1
277 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
278 1 1 1 1 43 VAL H . 43 . HN 1 1
278 1 2 1 1 119 PRO QB . 119 . HB# 1 1
279 1 1 1 1 43 VAL H . 43 . HN 1 1
279 1 2 1 1 119 PRO QG . 119 . HG# 1 1
280 1 1 1 1 44 GLY H . 44 . HN 1 1
280 1 2 1 1 111 GLY H . 111 . HN 1 1
281 1 1 1 1 44 GLY H . 44 . HN 1 1
281 1 2 1 1 91 SER H . 91 . HN 1 1
282 1 1 1 1 44 GLY H . 44 . HN 1 1
282 1 2 1 1 45 THR H . 45 . HN 1 1
283 1 1 1 1 44 GLY H . 44 . HN 1 1
283 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
284 1 1 1 1 44 GLY H . 44 . HN 1 1
284 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
285 1 1 1 1 44 GLY H . 44 . HN 1 1
285 1 2 1 1 45 THR HA . 45 . HA 1 1
286 1 1 1 1 44 GLY H . 44 . HN 1 1
286 1 2 1 1 45 THR HB . 45 . HB 1 1
287 1 1 1 1 44 GLY H . 44 . HN 1 1
287 1 2 1 1 109 TYR QB . 109 . HB# 1 1
288 1 1 1 1 43 VAL HA . 43 . HA 1 1
288 1 2 1 1 44 GLY H . 44 . HN 1 1
289 1 1 1 1 43 VAL HB . 43 . HB 1 1
289 1 2 1 1 44 GLY H . 44 . HN 1 1
290 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
290 1 2 1 1 44 GLY H . 44 . HN 1 1
291 1 1 1 1 44 GLY H . 44 . HN 1 1
291 1 2 1 1 110 THR HA . 110 . HA 1 1
292 1 1 1 1 44 GLY H . 44 . HN 1 1
292 1 2 1 1 110 THR HB . 110 . HB 1 1
293 1 1 1 1 44 GLY H . 44 . HN 1 1
293 1 2 1 1 110 THR MG . 110 . HG2# 1 1
294 1 1 1 1 45 THR H . 45 . HN 1 1
294 1 2 1 1 110 THR H . 110 . HN 1 1
295 1 1 1 1 45 THR H . 45 . HN 1 1
295 1 2 1 1 110 THR HA . 110 . HA 1 1
296 1 1 1 1 45 THR H . 45 . HN 1 1
296 1 2 1 1 110 THR HB . 110 . HB 1 1
297 1 1 1 1 45 THR H . 45 . HN 1 1
297 1 2 1 1 109 TYR QD . 109 . HD# 1 1
298 1 1 1 1 45 THR H . 45 . HN 1 1
298 1 2 1 1 109 TYR HA . 109 . HA 1 1
299 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
299 1 2 1 1 45 THR H . 45 . HN 1 1
300 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
300 1 2 1 1 45 THR H . 45 . HN 1 1
301 1 1 1 1 45 THR H . 45 . HN 1 1
301 1 2 1 1 45 THR HA . 45 . HA 1 1
302 1 1 1 1 45 THR H . 45 . HN 1 1
302 1 2 1 1 45 THR HB . 45 . HB 1 1
303 1 1 1 1 45 THR H . 45 . HN 1 1
303 1 2 1 1 45 THR MG . 45 . HG2# 1 1
304 1 1 1 1 45 THR H . 45 . HN 1 1
304 1 2 1 1 110 THR MG . 110 . HG2# 1 1
305 1 1 1 1 43 VAL HA . 43 . HA 1 1
305 1 2 1 1 45 THR H . 45 . HN 1 1
306 1 1 1 1 47 VAL H . 47 . HN 1 1
306 1 2 1 1 110 THR H . 110 . HN 1 1
307 1 1 1 1 47 VAL H . 47 . HN 1 1
307 1 2 1 1 48 ARG H . 48 . HN 1 1
308 1 1 1 1 47 VAL H . 47 . HN 1 1
308 1 2 1 1 108 GLY H . 108 . HN 1 1
309 1 1 1 1 47 VAL H . 47 . HN 1 1
309 1 2 1 1 107 ILE H . 107 . HN 1 1
310 1 1 1 1 47 VAL H . 47 . HN 1 1
310 1 2 1 1 109 TYR HA . 109 . HA 1 1
311 1 1 1 1 47 VAL H . 47 . HN 1 1
311 1 2 1 1 109 TYR QD . 109 . HD# 1 1
312 1 1 1 1 46 PRO HA . 46 . HA 1 1
312 1 2 1 1 47 VAL H . 47 . HN 1 1
313 1 1 1 1 46 PRO QB . 46 . HB# 1 1
313 1 2 1 1 47 VAL H . 47 . HN 1 1
314 1 1 1 1 46 PRO QG . 46 . HG# 1 1
314 1 2 1 1 47 VAL H . 47 . HN 1 1
315 1 1 1 1 47 VAL H . 47 . HN 1 1
315 1 2 1 1 47 VAL HB . 47 . HB 1 1
316 1 1 1 1 47 VAL H . 47 . HN 1 1
316 1 2 1 1 47 VAL HA . 47 . HA 1 1
317 1 1 1 1 47 VAL H . 47 . HN 1 1
317 1 2 1 1 47 VAL MG2 . 47 . HG2# 1 1
318 1 1 1 1 47 VAL H . 47 . HN 1 1
318 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
319 1 1 1 1 47 VAL H . 47 . HN 1 1
319 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
320 1 1 1 1 47 VAL H . 47 . HN 1 1
320 1 2 1 1 48 ARG HA . 48 . HA 1 1
321 1 1 1 1 48 ARG H . 48 . HN 1 1
321 1 2 1 1 48 ARG HA . 48 . HA 1 1
322 1 1 1 1 47 VAL HA . 47 . HA 1 1
322 1 2 1 1 48 ARG H . 48 . HN 1 1
323 1 1 1 1 47 VAL HB . 47 . HB 1 1
323 1 2 1 1 48 ARG H . 48 . HN 1 1
324 1 1 1 1 48 ARG H . 48 . HN 1 1
324 1 2 1 1 87 TYR QE . 87 . HE# 1 1
325 1 1 1 1 48 ARG H . 48 . HN 1 1
325 1 2 1 1 48 ARG QD . 48 . HD# 1 1
326 1 1 1 1 48 ARG H . 48 . HN 1 1
326 1 2 1 1 48 ARG QG . 48 . HG# 1 1
327 1 1 1 1 48 ARG H . 48 . HN 1 1
327 1 2 1 1 48 ARG QB . 48 . HB# 1 1
328 1 1 1 1 47 VAL MG1 . 47 . HG1# 1 1
328 1 2 1 1 48 ARG H . 48 . HN 1 1
329 1 1 1 1 48 ARG H . 48 . HN 1 1
329 1 2 1 1 107 ILE QG . 107 . HG1# 1 1
330 1 1 1 1 46 PRO QB . 46 . HB# 1 1
330 1 2 1 1 48 ARG H . 48 . HN 1 1
331 1 1 1 1 48 ARG H . 48 . HN 1 1
331 1 2 1 1 106 ILE QG . 106 . HG1# 1 1
332 1 1 1 1 48 ARG HA . 48 . HA 1 1
332 1 2 1 1 48 ARG HE . 48 . HE 1 1
333 1 1 1 1 48 ARG QD . 48 . HD# 1 1
333 1 2 1 1 48 ARG HE . 48 . HE 1 1
334 1 1 1 1 48 ARG HE . 48 . HE 1 1
334 1 2 1 1 48 ARG QG . 48 . HG# 1 1
335 1 1 1 1 48 ARG H . 48 . HN 1 1
335 1 2 1 1 49 ALA H . 49 . HN 1 1
336 1 1 1 1 49 ALA H . 49 . HN 1 1
336 1 2 1 1 107 ILE H . 107 . HN 1 1
337 1 1 1 1 49 ALA H . 49 . HN 1 1
337 1 2 1 1 50 VAL H . 50 . HN 1 1
338 1 1 1 1 49 ALA H . 49 . HN 1 1
338 1 2 1 1 51 ALA H . 51 . HN 1 1
339 1 1 1 1 49 ALA H . 49 . HN 1 1
339 1 2 1 1 107 ILE HA . 107 . HA 1 1
340 1 1 1 1 49 ALA H . 49 . HN 1 1
340 1 2 1 1 106 ILE HA . 106 . HA 1 1
341 1 1 1 1 48 ARG QD . 48 . HD# 1 1
341 1 2 1 1 49 ALA H . 49 . HN 1 1
342 1 1 1 1 49 ALA H . 49 . HN 1 1
342 1 2 1 1 107 ILE HB . 107 . HB 1 1
343 1 1 1 1 49 ALA H . 49 . HN 1 1
343 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
344 1 1 1 1 49 ALA H . 49 . HN 1 1
344 1 2 1 1 107 ILE QG . 107 . HG1# 1 1
345 1 1 1 1 49 ALA H . 49 . HN 1 1
345 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
346 1 1 1 1 49 ALA H . 49 . HN 1 1
346 1 2 1 1 49 ALA MB . 49 . HB# 1 1
347 1 1 1 1 48 ARG QG . 48 . HG# 1 1
347 1 2 1 1 49 ALA H . 49 . HN 1 1
348 1 1 1 1 48 ARG HA . 48 . HA 1 1
348 1 2 1 1 49 ALA H . 49 . HN 1 1
349 1 1 1 1 49 ALA H . 49 . HN 1 1
349 1 2 1 1 105 GLN HB2 . 105 . HB2 1 1
350 1 1 1 1 49 ALA H . 49 . HN 1 1
350 1 2 1 1 87 TYR QE . 87 . HE# 1 1
351 1 1 1 1 50 VAL H . 50 . HN 1 1
351 1 2 1 1 87 TYR QE . 87 . HE# 1 1
352 1 1 1 1 50 VAL H . 50 . HN 1 1
352 1 2 1 1 123 PHE QE . 123 . HE# 1 1
353 1 1 1 1 49 ALA HA . 49 . HA 1 1
353 1 2 1 1 50 VAL H . 50 . HN 1 1
354 1 1 1 1 50 VAL H . 50 . HN 1 1
354 1 2 1 1 50 VAL HA . 50 . HA 1 1
355 1 1 1 1 50 VAL H . 50 . HN 1 1
355 1 2 1 1 50 VAL HB . 50 . HB 1 1
356 1 1 1 1 49 ALA MB . 49 . HB# 1 1
356 1 2 1 1 50 VAL H . 50 . HN 1 1
357 1 1 1 1 50 VAL H . 50 . HN 1 1
357 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
358 1 1 1 1 50 VAL H . 50 . HN 1 1
358 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
359 1 1 1 1 50 VAL H . 50 . HN 1 1
359 1 2 1 1 103 GLN HA . 103 . HA 1 1
360 1 1 1 1 50 VAL H . 50 . HN 1 1
360 1 2 1 1 51 ALA MB . 51 . HB# 1 1
361 1 1 1 1 51 ALA H . 51 . HN 1 1
361 1 2 1 1 79 HIS HD1 . 79 . HD1 1 1
362 1 1 1 1 51 ALA H . 51 . HN 1 1
362 1 2 1 1 52 ASN H . 52 . HN 1 1
363 1 1 1 1 51 ALA H . 51 . HN 1 1
363 1 2 1 1 52 ASN HA . 52 . HA 1 1
364 1 1 1 1 51 ALA H . 51 . HN 1 1
364 1 2 1 1 103 GLN H . 103 . HN 1 1
365 1 1 1 1 51 ALA H . 51 . HN 1 1
365 1 2 1 1 104 GLY H . 104 . HN 1 1
366 1 1 1 1 51 ALA H . 51 . HN 1 1
366 1 2 1 1 51 ALA HA . 51 . HA 1 1
367 1 1 1 1 51 ALA H . 51 . HN 1 1
367 1 2 1 1 103 GLN HA . 103 . HA 1 1
368 1 1 1 1 50 VAL HA . 50 . HA 1 1
368 1 2 1 1 51 ALA H . 51 . HN 1 1
369 1 1 1 1 50 VAL HB . 50 . HB 1 1
369 1 2 1 1 51 ALA H . 51 . HN 1 1
370 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 1
370 1 2 1 1 51 ALA H . 51 . HN 1 1
371 1 1 1 1 51 ALA H . 51 . HN 1 1
371 1 2 1 1 103 GLN QB . 103 . HB# 1 1
372 1 1 1 1 51 ALA H . 51 . HN 1 1
372 1 2 1 1 103 GLN QG . 103 . HG# 1 1
373 1 1 1 1 49 ALA HA . 49 . HA 1 1
373 1 2 1 1 51 ALA H . 51 . HN 1 1
374 1 1 1 1 49 ALA MB . 49 . HB# 1 1
374 1 2 1 1 51 ALA H . 51 . HN 1 1
375 1 1 1 1 51 ALA H . 51 . HN 1 1
375 1 2 1 1 51 ALA MB . 51 . HB# 1 1
376 1 1 1 1 51 ALA H . 51 . HN 1 1
376 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
377 1 1 1 1 52 ASN H . 52 . HN 1 1
377 1 2 1 1 80 ALA H . 80 . HN 1 1
378 1 1 1 1 52 ASN H . 52 . HN 1 1
378 1 2 1 1 53 GLY H . 53 . HN 1 1
379 1 1 1 1 52 ASN H . 52 . HN 1 1
379 1 2 1 1 103 GLN H . 103 . HN 1 1
380 1 1 1 1 52 ASN H . 52 . HN 1 1
380 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
381 1 1 1 1 52 ASN H . 52 . HN 1 1
381 1 2 1 1 52 ASN HD22 . 52 . HD22 1 1
382 1 1 1 1 52 ASN H . 52 . HN 1 1
382 1 2 1 1 52 ASN HA . 52 . HA 1 1
383 1 1 1 1 51 ALA HA . 51 . HA 1 1
383 1 2 1 1 52 ASN H . 52 . HN 1 1
384 1 1 1 1 52 ASN H . 52 . HN 1 1
384 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
385 1 1 1 1 52 ASN H . 52 . HN 1 1
385 1 2 1 1 52 ASN HB3 . 52 . HB1 1 1
386 1 1 1 1 52 ASN H . 52 . HN 1 1
386 1 2 1 1 103 GLN HA . 103 . HA 1 1
387 1 1 1 1 52 ASN H . 52 . HN 1 1
387 1 2 1 1 103 GLN QB . 103 . HB# 1 1
388 1 1 1 1 52 ASN H . 52 . HN 1 1
388 1 2 1 1 103 GLN QG . 103 . HG# 1 1
389 1 1 1 1 51 ALA MB . 51 . HB# 1 1
389 1 2 1 1 52 ASN H . 52 . HN 1 1
390 1 1 1 1 49 ALA MB . 49 . HB# 1 1
390 1 2 1 1 52 ASN H . 52 . HN 1 1
391 1 1 1 1 52 ASN HD21 . 52 . HD21 1 1
391 1 2 1 1 53 GLY H . 53 . HN 1 1
392 1 1 1 1 52 ASN HA . 52 . HA 1 1
392 1 2 1 1 52 ASN HD22 . 52 . HD22 1 1
393 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
393 1 2 1 1 52 ASN HD22 . 52 . HD22 1 1
394 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
394 1 2 1 1 52 ASN HD22 . 52 . HD22 1 1
395 1 1 1 1 53 GLY H . 53 . HN 1 1
395 1 2 1 1 79 HIS HD1 . 79 . HD1 1 1
396 1 1 1 1 53 GLY H . 53 . HN 1 1
396 1 2 1 1 54 THR H . 54 . HN 1 1
397 1 1 1 1 53 GLY H . 53 . HN 1 1
397 1 2 1 1 102 LYS H . 102 . HN 1 1
398 1 1 1 1 53 GLY H . 53 . HN 1 1
398 1 2 1 1 101 VAL H . 101 . HN 1 1
399 1 1 1 1 52 ASN HA . 52 . HA 1 1
399 1 2 1 1 53 GLY H . 53 . HN 1 1
400 1 1 1 1 52 ASN HD22 . 52 . HD22 1 1
400 1 2 1 1 53 GLY H . 53 . HN 1 1
401 1 1 1 1 53 GLY H . 53 . HN 1 1
401 1 2 1 1 54 THR HA . 54 . HA 1 1
402 1 1 1 1 53 GLY H . 53 . HN 1 1
402 1 2 1 1 102 LYS HA . 102 . HA 1 1
403 1 1 1 1 53 GLY H . 53 . HN 1 1
403 1 2 1 1 53 GLY QA . 53 . HA# 1 1
404 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
404 1 2 1 1 53 GLY H . 53 . HN 1 1
405 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
405 1 2 1 1 53 GLY H . 53 . HN 1 1
406 1 1 1 1 53 GLY H . 53 . HN 1 1
406 1 2 1 1 101 VAL HB . 101 . HB 1 1
407 1 1 1 1 53 GLY H . 53 . HN 1 1
407 1 2 1 1 101 VAL MG2 . 101 . HG2# 1 1
408 1 1 1 1 53 GLY H . 53 . HN 1 1
408 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
409 1 1 1 1 51 ALA MB . 51 . HB# 1 1
409 1 2 1 1 53 GLY H . 53 . HN 1 1
410 1 1 1 1 54 THR H . 54 . HN 1 1
410 1 2 1 1 101 VAL H . 101 . HN 1 1
411 1 1 1 1 54 THR H . 54 . HN 1 1
411 1 2 1 1 100 THR HA . 100 . HA 1 1
412 1 1 1 1 54 THR H . 54 . HN 1 1
412 1 2 1 1 79 HIS HD1 . 79 . HD1 1 1
413 1 1 1 1 54 THR H . 54 . HN 1 1
413 1 2 1 1 78 GLN H . 78 . HN 1 1
414 1 1 1 1 54 THR H . 54 . HN 1 1
414 1 2 1 1 79 HIS H . 79 . HN 1 1
415 1 1 1 1 54 THR H . 54 . HN 1 1
415 1 2 1 1 55 VAL H . 55 . HN 1 1
416 1 1 1 1 54 THR H . 54 . HN 1 1
416 1 2 1 1 55 VAL HA . 55 . HA 1 1
417 1 1 1 1 54 THR H . 54 . HN 1 1
417 1 2 1 1 54 THR HA . 54 . HA 1 1
418 1 1 1 1 54 THR H . 54 . HN 1 1
418 1 2 1 1 54 THR HB . 54 . HB 1 1
419 1 1 1 1 54 THR H . 54 . HN 1 1
419 1 2 1 1 54 THR MG . 54 . HG2# 1 1
420 1 1 1 1 53 GLY QA . 53 . HA# 1 1
420 1 2 1 1 54 THR H . 54 . HN 1 1
421 1 1 1 1 54 THR H . 54 . HN 1 1
421 1 2 1 1 78 GLN HB3 . 78 . HB1 1 1
422 1 1 1 1 54 THR H . 54 . HN 1 1
422 1 2 1 1 78 GLN HB2 . 78 . HB2 1 1
423 1 1 1 1 54 THR H . 54 . HN 1 1
423 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
424 1 1 1 1 54 THR H . 54 . HN 1 1
424 1 2 1 1 77 ILE QG . 77 . HG1# 1 1
425 1 1 1 1 54 THR H . 54 . HN 1 1
425 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
426 1 1 1 1 55 VAL H . 55 . HN 1 1
426 1 2 1 1 56 LYS H . 56 . HN 1 1
427 1 1 1 1 55 VAL H . 55 . HN 1 1
427 1 2 1 1 98 ASP H . 98 . HN 1 1
428 1 1 1 1 55 VAL H . 55 . HN 1 1
428 1 2 1 1 101 VAL H . 101 . HN 1 1
429 1 1 1 1 55 VAL H . 55 . HN 1 1
429 1 2 1 1 100 THR H . 100 . HN 1 1
430 1 1 1 1 55 VAL H . 55 . HN 1 1
430 1 2 1 1 99 SER H . 99 . HN 1 1
431 1 1 1 1 55 VAL H . 55 . HN 1 1
431 1 2 1 1 99 SER QB . 99 . HB# 1 1
432 1 1 1 1 54 THR HA . 54 . HA 1 1
432 1 2 1 1 55 VAL H . 55 . HN 1 1
433 1 1 1 1 54 THR HB . 54 . HB 1 1
433 1 2 1 1 55 VAL H . 55 . HN 1 1
434 1 1 1 1 55 VAL H . 55 . HN 1 1
434 1 2 1 1 55 VAL HA . 55 . HA 1 1
435 1 1 1 1 55 VAL H . 55 . HN 1 1
435 1 2 1 1 55 VAL HB . 55 . HB 1 1
436 1 1 1 1 55 VAL H . 55 . HN 1 1
436 1 2 1 1 56 LYS HA . 56 . HA 1 1
437 1 1 1 1 55 VAL H . 55 . HN 1 1
437 1 2 1 1 56 LYS QD . 56 . HD# 1 1
438 1 1 1 1 55 VAL H . 55 . HN 1 1
438 1 2 1 1 56 LYS QG . 56 . HG# 1 1
439 1 1 1 1 55 VAL H . 55 . HN 1 1
439 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
440 1 1 1 1 55 VAL H . 55 . HN 1 1
440 1 2 1 1 101 VAL MG1 . 101 . HG1# 1 1
441 1 1 1 1 55 VAL H . 55 . HN 1 1
441 1 2 1 1 77 ILE QG . 77 . HG1# 1 1
442 1 1 1 1 55 VAL H . 55 . HN 1 1
442 1 2 1 1 100 THR HA . 100 . HA 1 1
443 1 1 1 1 56 LYS H . 56 . HN 1 1
443 1 2 1 1 77 ILE H . 77 . HN 1 1
444 1 1 1 1 56 LYS H . 56 . HN 1 1
444 1 2 1 1 57 PHE H . 57 . HN 1 1
445 1 1 1 1 56 LYS H . 56 . HN 1 1
445 1 2 1 1 98 ASP H . 98 . HN 1 1
446 1 1 1 1 56 LYS H . 56 . HN 1 1
446 1 2 1 1 77 ILE HA . 77 . HA 1 1
447 1 1 1 1 56 LYS H . 56 . HN 1 1
447 1 2 1 1 56 LYS HA . 56 . HA 1 1
448 1 1 1 1 55 VAL HA . 55 . HA 1 1
448 1 2 1 1 56 LYS H . 56 . HN 1 1
449 1 1 1 1 56 LYS H . 56 . HN 1 1
449 1 2 1 1 56 LYS QB . 56 . HB# 1 1
450 1 1 1 1 56 LYS H . 56 . HN 1 1
450 1 2 1 1 56 LYS QG . 56 . HG# 1 1
451 1 1 1 1 56 LYS H . 56 . HN 1 1
451 1 2 1 1 56 LYS QD . 56 . HD# 1 1
452 1 1 1 1 54 THR MG . 54 . HG2# 1 1
452 1 2 1 1 56 LYS H . 56 . HN 1 1
453 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
453 1 2 1 1 56 LYS H . 56 . HN 1 1
454 1 1 1 1 56 LYS H . 56 . HN 1 1
454 1 2 1 1 77 ILE QG . 77 . HG1# 1 1
455 1 1 1 1 57 PHE H . 57 . HN 1 1
455 1 2 1 1 77 ILE H . 77 . HN 1 1
456 1 1 1 1 57 PHE H . 57 . HN 1 1
456 1 2 1 1 98 ASP H . 98 . HN 1 1
457 1 1 1 1 57 PHE H . 57 . HN 1 1
457 1 2 1 1 58 ALA H . 58 . HN 1 1
458 1 1 1 1 57 PHE H . 57 . HN 1 1
458 1 2 1 1 57 PHE HA . 57 . HA 1 1
459 1 1 1 1 56 LYS HA . 56 . HA 1 1
459 1 2 1 1 57 PHE H . 57 . HN 1 1
460 1 1 1 1 57 PHE H . 57 . HN 1 1
460 1 2 1 1 97 THR HA . 97 . HA 1 1
461 1 1 1 1 55 VAL HA . 55 . HA 1 1
461 1 2 1 1 57 PHE H . 57 . HN 1 1
462 1 1 1 1 57 PHE H . 57 . HN 1 1
462 1 2 1 1 57 PHE QB . 57 . HB# 1 1
463 1 1 1 1 56 LYS QB . 56 . HB# 1 1
463 1 2 1 1 57 PHE H . 57 . HN 1 1
464 1 1 1 1 56 LYS QD . 56 . HD# 1 1
464 1 2 1 1 57 PHE H . 57 . HN 1 1
465 1 1 1 1 56 LYS QG . 56 . HG# 1 1
465 1 2 1 1 57 PHE H . 57 . HN 1 1
466 1 1 1 1 57 PHE H . 57 . HN 1 1
466 1 2 1 1 58 ALA MB . 58 . HB# 1 1
467 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
467 1 2 1 1 57 PHE H . 57 . HN 1 1
468 1 1 1 1 57 PHE H . 57 . HN 1 1
468 1 2 1 1 77 ILE QG . 77 . HG1# 1 1
469 1 1 1 1 57 PHE H . 57 . HN 1 1
469 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
470 1 1 1 1 57 PHE H . 57 . HN 1 1
470 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
471 1 1 1 1 57 PHE H . 57 . HN 1 1
471 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
472 1 1 1 1 58 ALA H . 58 . HN 1 1
472 1 2 1 1 59 GLY H . 59 . HN 1 1
473 1 1 1 1 58 ALA H . 58 . HN 1 1
473 1 2 1 1 59 GLY QA . 59 . HA# 1 1
474 1 1 1 1 57 PHE HA . 57 . HA 1 1
474 1 2 1 1 58 ALA H . 58 . HN 1 1
475 1 1 1 1 57 PHE QE . 57 . HE# 1 1
475 1 2 1 1 58 ALA H . 58 . HN 1 1
476 1 1 1 1 58 ALA H . 58 . HN 1 1
476 1 2 1 1 97 THR HB . 97 . HB 1 1
477 1 1 1 1 58 ALA H . 58 . HN 1 1
477 1 2 1 1 97 THR HA . 97 . HA 1 1
478 1 1 1 1 58 ALA H . 58 . HN 1 1
478 1 2 1 1 58 ALA HA . 58 . HA 1 1
479 1 1 1 1 57 PHE QB . 57 . HB# 1 1
479 1 2 1 1 58 ALA H . 58 . HN 1 1
480 1 1 1 1 58 ALA H . 58 . HN 1 1
480 1 2 1 1 58 ALA MB . 58 . HB# 1 1
481 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
481 1 2 1 1 58 ALA H . 58 . HN 1 1
482 1 1 1 1 58 ALA H . 58 . HN 1 1
482 1 2 1 1 75 VAL HA . 75 . HA 1 1
483 1 1 1 1 59 GLY H . 59 . HN 1 1
483 1 2 1 1 74 ALA H . 74 . HN 1 1
484 1 1 1 1 59 GLY H . 59 . HN 1 1
484 1 2 1 1 74 ALA MB . 74 . HB# 1 1
485 1 1 1 1 59 GLY H . 59 . HN 1 1
485 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
486 1 1 1 1 59 GLY H . 59 . HN 1 1
486 1 2 1 1 60 ASN HD21 . 60 . HD21 1 1
487 1 1 1 1 58 ALA HA . 58 . HA 1 1
487 1 2 1 1 59 GLY H . 59 . HN 1 1
488 1 1 1 1 58 ALA MB . 58 . HB# 1 1
488 1 2 1 1 59 GLY H . 59 . HN 1 1
489 1 1 1 1 59 GLY H . 59 . HN 1 1
489 1 2 1 1 59 GLY QA . 59 . HA# 1 1
490 1 1 1 1 59 GLY H . 59 . HN 1 1
490 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
491 1 1 1 1 59 GLY H . 59 . HN 1 1
491 1 2 1 1 93 ILE QG . 93 . HG1# 1 1
492 1 1 1 1 59 GLY H . 59 . HN 1 1
492 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
493 1 1 1 1 59 GLY H . 59 . HN 1 1
493 1 2 1 1 93 ILE HB . 93 . HB 1 1
494 1 1 1 1 59 GLY H . 59 . HN 1 1
494 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
495 1 1 1 1 60 ASN H . 60 . HN 1 1
495 1 2 1 1 61 GLY H . 61 . HN 1 1
496 1 1 1 1 59 GLY H . 59 . HN 1 1
496 1 2 1 1 60 ASN H . 60 . HN 1 1
497 1 1 1 1 60 ASN H . 60 . HN 1 1
497 1 2 1 1 60 ASN HD21 . 60 . HD21 1 1
498 1 1 1 1 60 ASN H . 60 . HN 1 1
498 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
499 1 1 1 1 59 GLY QA . 59 . HA# 1 1
499 1 2 1 1 60 ASN H . 60 . HN 1 1
500 1 1 1 1 60 ASN H . 60 . HN 1 1
500 1 2 1 1 61 GLY QA . 61 . HA# 1 1
501 1 1 1 1 60 ASN H . 60 . HN 1 1
501 1 2 1 1 60 ASN QB . 60 . HB# 1 1
502 1 1 1 1 60 ASN H . 60 . HN 1 1
502 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
503 1 1 1 1 60 ASN H . 60 . HN 1 1
503 1 2 1 1 93 ILE QG . 93 . HG1# 1 1
504 1 1 1 1 57 PHE QE . 57 . HE# 1 1
504 1 2 1 1 60 ASN H . 60 . HN 1 1
505 1 1 1 1 58 ALA HA . 58 . HA 1 1
505 1 2 1 1 60 ASN H . 60 . HN 1 1
506 1 1 1 1 60 ASN QB . 60 . HB# 1 1
506 1 2 1 1 60 ASN HD21 . 60 . HD21 1 1
507 1 1 1 1 60 ASN HD21 . 60 . HD21 1 1
507 1 2 1 1 93 ILE QG . 93 . HG1# 1 1
508 1 1 1 1 60 ASN HA . 60 . HA 1 1
508 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
509 1 1 1 1 60 ASN QB . 60 . HB# 1 1
509 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
510 1 1 1 1 61 GLY H . 61 . HN 1 1
510 1 2 1 1 92 LYS H . 92 . HN 1 1
511 1 1 1 1 61 GLY H . 61 . HN 1 1
511 1 2 1 1 62 ALA H . 62 . HN 1 1
512 1 1 1 1 61 GLY H . 61 . HN 1 1
512 1 2 1 1 74 ALA H . 74 . HN 1 1
513 1 1 1 1 60 ASN HD22 . 60 . HD22 1 1
513 1 2 1 1 61 GLY H . 61 . HN 1 1
514 1 1 1 1 60 ASN HA . 60 . HA 1 1
514 1 2 1 1 61 GLY H . 61 . HN 1 1
515 1 1 1 1 61 GLY H . 61 . HN 1 1
515 1 2 1 1 61 GLY QA . 61 . HA# 1 1
516 1 1 1 1 60 ASN QB . 60 . HB# 1 1
516 1 2 1 1 61 GLY H . 61 . HN 1 1
517 1 1 1 1 61 GLY H . 61 . HN 1 1
517 1 2 1 1 62 ALA MB . 62 . HB# 1 1
518 1 1 1 1 61 GLY H . 61 . HN 1 1
518 1 2 1 1 92 LYS HG3 . 92 . HG1 1 1
519 1 1 1 1 62 ALA H . 62 . HN 1 1
519 1 2 1 1 62 ALA MB . 62 . HB# 1 1
520 1 1 1 1 61 GLY H . 61 . HN 1 1
520 1 2 1 1 63 ASN H . 63 . HN 1 1
521 1 1 1 1 63 ASN H . 63 . HN 1 1
521 1 2 1 1 64 HIS H . 64 . HN 1 1
522 1 1 1 1 63 ASN H . 63 . HN 1 1
522 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1
523 1 1 1 1 63 ASN H . 63 . HN 1 1
523 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1
524 1 1 1 1 63 ASN H . 63 . HN 1 1
524 1 2 1 1 63 ASN HA . 63 . HA 1 1
525 1 1 1 1 62 ALA HA . 62 . HA 1 1
525 1 2 1 1 63 ASN H . 63 . HN 1 1
526 1 1 1 1 63 ASN H . 63 . HN 1 1
526 1 2 1 1 63 ASN HB3 . 63 . HB1 1 1
527 1 1 1 1 63 ASN H . 63 . HN 1 1
527 1 2 1 1 63 ASN HB2 . 63 . HB2 1 1
528 1 1 1 1 63 ASN H . 63 . HN 1 1
528 1 2 1 1 64 HIS HB3 . 64 . HB1 1 1
529 1 1 1 1 62 ALA MB . 62 . HB# 1 1
529 1 2 1 1 63 ASN H . 63 . HN 1 1
530 1 1 1 1 60 ASN QB . 60 . HB# 1 1
530 1 2 1 1 63 ASN H . 63 . HN 1 1
531 1 1 1 1 61 GLY QA . 61 . HA# 1 1
531 1 2 1 1 63 ASN H . 63 . HN 1 1
532 1 1 1 1 60 ASN HA . 60 . HA 1 1
532 1 2 1 1 63 ASN H . 63 . HN 1 1
533 1 1 1 1 63 ASN HB3 . 63 . HB1 1 1
533 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1
534 1 1 1 1 63 ASN HB2 . 63 . HB2 1 1
534 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1
535 1 1 1 1 62 ALA MB . 62 . HB# 1 1
535 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1
536 1 1 1 1 63 ASN HA . 63 . HA 1 1
536 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1
537 1 1 1 1 63 ASN HB3 . 63 . HB1 1 1
537 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1
538 1 1 1 1 63 ASN HA . 63 . HA 1 1
538 1 2 1 1 64 HIS H . 64 . HN 1 1
539 1 1 1 1 64 HIS H . 64 . HN 1 1
539 1 2 1 1 64 HIS HA . 64 . HA 1 1
540 1 1 1 1 64 HIS H . 64 . HN 1 1
540 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
541 1 1 1 1 62 ALA HA . 62 . HA 1 1
541 1 2 1 1 64 HIS H . 64 . HN 1 1
542 1 1 1 1 64 HIS H . 64 . HN 1 1
542 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
543 1 1 1 1 64 HIS H . 64 . HN 1 1
543 1 2 1 1 64 HIS HB3 . 64 . HB1 1 1
544 1 1 1 1 64 HIS H . 64 . HN 1 1
544 1 2 1 1 64 HIS HB2 . 64 . HB2 1 1
545 1 1 1 1 61 GLY QA . 61 . HA# 1 1
545 1 2 1 1 64 HIS H . 64 . HN 1 1
546 1 1 1 1 60 ASN QB . 60 . HB# 1 1
546 1 2 1 1 64 HIS H . 64 . HN 1 1
547 1 1 1 1 66 TRP H . 66 . HN 1 1
547 1 2 1 1 67 MET H . 67 . HN 1 1
548 1 1 1 1 66 TRP H . 66 . HN 1 1
548 1 2 1 1 68 LEU H . 68 . HN 1 1
549 1 1 1 1 66 TRP H . 66 . HN 1 1
549 1 2 1 1 66 TRP HD1 . 66 . HD1 1 1
550 1 1 1 1 66 TRP H . 66 . HN 1 1
550 1 2 1 1 66 TRP HA . 66 . HA 1 1
551 1 1 1 1 65 PRO HA . 65 . HA 1 1
551 1 2 1 1 66 TRP H . 66 . HN 1 1
552 1 1 1 1 66 TRP H . 66 . HN 1 1
552 1 2 1 1 66 TRP QB . 66 . HB# 1 1
553 1 1 1 1 65 PRO QB . 65 . HB# 1 1
553 1 2 1 1 66 TRP H . 66 . HN 1 1
554 1 1 1 1 65 PRO HD3 . 65 . HD1 1 1
554 1 2 1 1 66 TRP H . 66 . HN 1 1
555 1 1 1 1 65 PRO HD2 . 65 . HD2 1 1
555 1 2 1 1 66 TRP H . 66 . HN 1 1
556 1 1 1 1 65 PRO QG . 65 . HG# 1 1
556 1 2 1 1 66 TRP H . 66 . HN 1 1
557 1 1 1 1 66 TRP H . 66 . HN 1 1
557 1 2 1 1 67 MET HA . 67 . HA 1 1
558 1 1 1 1 66 TRP H . 66 . HN 1 1
558 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
559 1 1 1 1 66 TRP HA . 66 . HA 1 1
559 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
560 1 1 1 1 67 MET H . 67 . HN 1 1
560 1 2 1 1 68 LEU H . 68 . HN 1 1
561 1 1 1 1 65 PRO HD2 . 65 . HD2 1 1
561 1 2 1 1 67 MET H . 67 . HN 1 1
562 1 1 1 1 65 PRO HD3 . 65 . HD1 1 1
562 1 2 1 1 67 MET H . 67 . HN 1 1
563 1 1 1 1 67 MET H . 67 . HN 1 1
563 1 2 1 1 67 MET HA . 67 . HA 1 1
564 1 1 1 1 66 TRP QB . 66 . HB# 1 1
564 1 2 1 1 67 MET H . 67 . HN 1 1
565 1 1 1 1 65 PRO QB . 65 . HB# 1 1
565 1 2 1 1 67 MET H . 67 . HN 1 1
566 1 1 1 1 66 TRP HA . 66 . HA 1 1
566 1 2 1 1 67 MET H . 67 . HN 1 1
567 1 1 1 1 67 MET H . 67 . HN 1 1
567 1 2 1 1 68 LEU HA . 68 . HA 1 1
568 1 1 1 1 68 LEU H . 68 . HN 1 1
568 1 2 1 1 69 TRP HE1 . 69 . HE1 1 1
569 1 1 1 1 68 LEU H . 68 . HN 1 1
569 1 2 1 1 68 LEU QB . 68 . HB# 1 1
570 1 1 1 1 68 LEU H . 68 . HN 1 1
570 1 2 1 1 68 LEU HG . 68 . HG 1 1
571 1 1 1 1 65 PRO QB . 65 . HB# 1 1
571 1 2 1 1 68 LEU H . 68 . HN 1 1
572 1 1 1 1 65 PRO HA . 65 . HA 1 1
572 1 2 1 1 68 LEU H . 68 . HN 1 1
573 1 1 1 1 67 MET QB . 67 . HB# 1 1
573 1 2 1 1 68 LEU H . 68 . HN 1 1
574 1 1 1 1 65 PRO HD2 . 65 . HD2 1 1
574 1 2 1 1 68 LEU H . 68 . HN 1 1
575 1 1 1 1 66 TRP HA . 66 . HA 1 1
575 1 2 1 1 68 LEU H . 68 . HN 1 1
576 1 1 1 1 67 MET HA . 67 . HA 1 1
576 1 2 1 1 68 LEU H . 68 . HN 1 1
577 1 1 1 1 68 LEU H . 68 . HN 1 1
577 1 2 1 1 69 TRP HA . 69 . HA 1 1
578 1 1 1 1 69 TRP H . 69 . HN 1 1
578 1 2 1 1 69 TRP HA . 69 . HA 1 1
579 1 1 1 1 67 MET QB . 67 . HB# 1 1
579 1 2 1 1 69 TRP H . 69 . HN 1 1
580 1 1 1 1 68 LEU H . 68 . HN 1 1
580 1 2 1 1 69 TRP H . 69 . HN 1 1
581 1 1 1 1 68 LEU HA . 68 . HA 1 1
581 1 2 1 1 69 TRP H . 69 . HN 1 1
582 1 1 1 1 68 LEU MD1 . 68 . HD1# 1 1
582 1 2 1 1 69 TRP H . 69 . HN 1 1
583 1 1 1 1 68 LEU MD2 . 68 . HD2# 1 1
583 1 2 1 1 69 TRP H . 69 . HN 1 1
584 1 1 1 1 65 PRO QB . 65 . HB# 1 1
584 1 2 1 1 69 TRP H . 69 . HN 1 1
585 1 1 1 1 65 PRO HA . 65 . HA 1 1
585 1 2 1 1 69 TRP H . 69 . HN 1 1
586 1 1 1 1 66 TRP HA . 66 . HA 1 1
586 1 2 1 1 69 TRP H . 69 . HN 1 1
587 1 1 1 1 67 MET HA . 67 . HA 1 1
587 1 2 1 1 69 TRP H . 69 . HN 1 1
588 1 1 1 1 68 LEU QB . 68 . HB# 1 1
588 1 2 1 1 69 TRP HE1 . 69 . HE1 1 1
589 1 1 1 1 68 LEU HA . 68 . HA 1 1
589 1 2 1 1 69 TRP HE1 . 69 . HE1 1 1
590 1 1 1 1 68 LEU HG . 68 . HG 1 1
590 1 2 1 1 69 TRP HE1 . 69 . HE1 1 1
591 1 1 1 1 71 ALA HA . 71 . HA 1 1
591 1 2 1 1 72 GLY H . 72 . HN 1 1
592 1 1 1 1 71 ALA MB . 71 . HB# 1 1
592 1 2 1 1 72 GLY H . 72 . HN 1 1
593 1 1 1 1 73 ASN H . 73 . HN 1 1
593 1 2 1 1 90 LEU H . 90 . HN 1 1
594 1 1 1 1 73 ASN H . 73 . HN 1 1
594 1 2 1 1 73 ASN HA . 73 . HA 1 1
595 1 1 1 1 73 ASN H . 73 . HN 1 1
595 1 2 1 1 89 HIS HA . 89 . HA 1 1
596 1 1 1 1 73 ASN H . 73 . HN 1 1
596 1 2 1 1 73 ASN QB . 73 . HB# 1 1
597 1 1 1 1 73 ASN H . 73 . HN 1 1
597 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
598 1 1 1 1 73 ASN H . 73 . HN 1 1
598 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
599 1 1 1 1 73 ASN H . 73 . HN 1 1
599 1 2 1 1 90 LEU HG . 90 . HG 1 1
600 1 1 1 1 73 ASN HD21 . 73 . HD21 1 1
600 1 2 1 1 90 LEU H . 90 . HN 1 1
601 1 1 1 1 73 ASN QB . 73 . HB# 1 1
601 1 2 1 1 73 ASN HD21 . 73 . HD21 1 1
602 1 1 1 1 73 ASN HD21 . 73 . HD21 1 1
602 1 2 1 1 90 LEU HG . 90 . HG 1 1
603 1 1 1 1 73 ASN HD21 . 73 . HD21 1 1
603 1 2 1 1 89 HIS HA . 89 . HA 1 1
604 1 1 1 1 73 ASN QB . 73 . HB# 1 1
604 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
605 1 1 1 1 73 ASN H . 73 . HN 1 1
605 1 2 1 1 74 ALA H . 74 . HN 1 1
606 1 1 1 1 74 ALA H . 74 . HN 1 1
606 1 2 1 1 74 ALA HA . 74 . HA 1 1
607 1 1 1 1 73 ASN HA . 73 . HA 1 1
607 1 2 1 1 74 ALA H . 74 . HN 1 1
608 1 1 1 1 73 ASN QB . 73 . HB# 1 1
608 1 2 1 1 74 ALA H . 74 . HN 1 1
609 1 1 1 1 74 ALA H . 74 . HN 1 1
609 1 2 1 1 74 ALA MB . 74 . HB# 1 1
610 1 1 1 1 74 ALA H . 74 . HN 1 1
610 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
611 1 1 1 1 74 ALA H . 74 . HN 1 1
611 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
612 1 1 1 1 75 VAL H . 75 . HN 1 1
612 1 2 1 1 88 ALA H . 88 . HN 1 1
613 1 1 1 1 75 VAL H . 75 . HN 1 1
613 1 2 1 1 88 ALA HA . 88 . HA 1 1
614 1 1 1 1 75 VAL H . 75 . HN 1 1
614 1 2 1 1 87 TYR QD . 87 . HD# 1 1
615 1 1 1 1 75 VAL H . 75 . HN 1 1
615 1 2 1 1 87 TYR QB . 87 . HB# 1 1
616 1 1 1 1 75 VAL H . 75 . HN 1 1
616 1 2 1 1 76 LEU H . 76 . HN 1 1
617 1 1 1 1 74 ALA HA . 74 . HA 1 1
617 1 2 1 1 75 VAL H . 75 . HN 1 1
618 1 1 1 1 75 VAL H . 75 . HN 1 1
618 1 2 1 1 75 VAL HB . 75 . HB 1 1
619 1 1 1 1 74 ALA MB . 74 . HB# 1 1
619 1 2 1 1 75 VAL H . 75 . HN 1 1
620 1 1 1 1 75 VAL H . 75 . HN 1 1
620 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
621 1 1 1 1 75 VAL H . 75 . HN 1 1
621 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
622 1 1 1 1 75 VAL H . 75 . HN 1 1
622 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
623 1 1 1 1 75 VAL H . 75 . HN 1 1
623 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
624 1 1 1 1 57 PHE QE . 57 . HE# 1 1
624 1 2 1 1 75 VAL H . 75 . HN 1 1
625 1 1 1 1 76 LEU H . 76 . HN 1 1
625 1 2 1 1 77 ILE H . 77 . HN 1 1
626 1 1 1 1 57 PHE H . 57 . HN 1 1
626 1 2 1 1 76 LEU H . 76 . HN 1 1
627 1 1 1 1 58 ALA H . 58 . HN 1 1
627 1 2 1 1 76 LEU H . 76 . HN 1 1
628 1 1 1 1 75 VAL HA . 75 . HA 1 1
628 1 2 1 1 76 LEU H . 76 . HN 1 1
629 1 1 1 1 76 LEU H . 76 . HN 1 1
629 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
630 1 1 1 1 76 LEU H . 76 . HN 1 1
630 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
631 1 1 1 1 75 VAL HB . 75 . HB 1 1
631 1 2 1 1 76 LEU H . 76 . HN 1 1
632 1 1 1 1 75 VAL MG1 . 75 . HG1# 1 1
632 1 2 1 1 76 LEU H . 76 . HN 1 1
633 1 1 1 1 57 PHE QB . 57 . HB# 1 1
633 1 2 1 1 76 LEU H . 76 . HN 1 1
634 1 1 1 1 76 LEU H . 76 . HN 1 1
634 1 2 1 1 86 GLY QA . 86 . HA# 1 1
635 1 1 1 1 77 ILE H . 77 . HN 1 1
635 1 2 1 1 85 THR H . 85 . HN 1 1
636 1 1 1 1 77 ILE H . 77 . HN 1 1
636 1 2 1 1 86 GLY H . 86 . HN 1 1
637 1 1 1 1 77 ILE H . 77 . HN 1 1
637 1 2 1 1 87 TYR H . 87 . HN 1 1
638 1 1 1 1 77 ILE H . 77 . HN 1 1
638 1 2 1 1 87 TYR QD . 87 . HD# 1 1
639 1 1 1 1 77 ILE H . 77 . HN 1 1
639 1 2 1 1 87 TYR QE . 87 . HE# 1 1
640 1 1 1 1 77 ILE H . 77 . HN 1 1
640 1 2 1 1 78 GLN H . 78 . HN 1 1
641 1 1 1 1 76 LEU HA . 76 . HA 1 1
641 1 2 1 1 77 ILE H . 77 . HN 1 1
642 1 1 1 1 55 VAL HA . 55 . HA 1 1
642 1 2 1 1 77 ILE H . 77 . HN 1 1
643 1 1 1 1 77 ILE H . 77 . HN 1 1
643 1 2 1 1 85 THR HB . 85 . HB 1 1
644 1 1 1 1 56 LYS QB . 56 . HB# 1 1
644 1 2 1 1 77 ILE H . 77 . HN 1 1
645 1 1 1 1 77 ILE H . 77 . HN 1 1
645 1 2 1 1 77 ILE HA . 77 . HA 1 1
646 1 1 1 1 77 ILE H . 77 . HN 1 1
646 1 2 1 1 77 ILE HB . 77 . HB 1 1
647 1 1 1 1 77 ILE H . 77 . HN 1 1
647 1 2 1 1 77 ILE QG . 77 . HG1# 1 1
648 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
648 1 2 1 1 77 ILE H . 77 . HN 1 1
649 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
649 1 2 1 1 77 ILE H . 77 . HN 1 1
650 1 1 1 1 76 LEU HG . 76 . HG 1 1
650 1 2 1 1 77 ILE H . 77 . HN 1 1
651 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
651 1 2 1 1 77 ILE H . 77 . HN 1 1
652 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
652 1 2 1 1 77 ILE H . 77 . HN 1 1
653 1 1 1 1 77 ILE H . 77 . HN 1 1
653 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
654 1 1 1 1 77 ILE H . 77 . HN 1 1
654 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
655 1 1 1 1 77 ILE H . 77 . HN 1 1
655 1 2 1 1 86 GLY QA . 86 . HA# 1 1
656 1 1 1 1 77 ILE HA . 77 . HA 1 1
656 1 2 1 1 78 GLN H . 78 . HN 1 1
657 1 1 1 1 54 THR HB . 54 . HB 1 1
657 1 2 1 1 78 GLN H . 78 . HN 1 1
658 1 1 1 1 56 LYS QB . 56 . HB# 1 1
658 1 2 1 1 78 GLN H . 78 . HN 1 1
659 1 1 1 1 56 LYS QD . 56 . HD# 1 1
659 1 2 1 1 78 GLN H . 78 . HN 1 1
660 1 1 1 1 56 LYS QG . 56 . HG# 1 1
660 1 2 1 1 78 GLN H . 78 . HN 1 1
661 1 1 1 1 53 GLY QA . 53 . HA# 1 1
661 1 2 1 1 78 GLN H . 78 . HN 1 1
662 1 1 1 1 55 VAL HA . 55 . HA 1 1
662 1 2 1 1 78 GLN H . 78 . HN 1 1
663 1 1 1 1 78 GLN H . 78 . HN 1 1
663 1 2 1 1 78 GLN HA . 78 . HA 1 1
664 1 1 1 1 78 GLN H . 78 . HN 1 1
664 1 2 1 1 78 GLN HB3 . 78 . HB1 1 1
665 1 1 1 1 78 GLN H . 78 . HN 1 1
665 1 2 1 1 78 GLN HB2 . 78 . HB2 1 1
666 1 1 1 1 77 ILE HB . 77 . HB 1 1
666 1 2 1 1 78 GLN H . 78 . HN 1 1
667 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
667 1 2 1 1 78 GLN H . 78 . HN 1 1
668 1 1 1 1 77 ILE QG . 77 . HG1# 1 1
668 1 2 1 1 78 GLN H . 78 . HN 1 1
669 1 1 1 1 77 ILE MD . 77 . HD1# 1 1
669 1 2 1 1 78 GLN H . 78 . HN 1 1
670 1 1 1 1 78 GLN HE21 . 78 . HE21 1 1
670 1 2 1 1 82 GLY QA . 82 . HA# 1 1
671 1 1 1 1 53 GLY QA . 53 . HA# 1 1
671 1 2 1 1 78 GLN HE21 . 78 . HE21 1 1
672 1 1 1 1 78 GLN HE21 . 78 . HE21 1 1
672 1 2 1 1 78 GLN HG3 . 78 . HG1 1 1
673 1 1 1 1 78 GLN HE21 . 78 . HE21 1 1
673 1 2 1 1 78 GLN HG2 . 78 . HG2 1 1
674 1 1 1 1 78 GLN HE22 . 78 . HE22 1 1
674 1 2 1 1 82 GLY QA . 82 . HA# 1 1
675 1 1 1 1 53 GLY QA . 53 . HA# 1 1
675 1 2 1 1 78 GLN HE22 . 78 . HE22 1 1
676 1 1 1 1 78 GLN HE22 . 78 . HE22 1 1
676 1 2 1 1 78 GLN HG3 . 78 . HG1 1 1
677 1 1 1 1 79 HIS H . 79 . HN 1 1
677 1 2 1 1 80 ALA H . 80 . HN 1 1
678 1 1 1 1 79 HIS H . 79 . HN 1 1
678 1 2 1 1 85 THR H . 85 . HN 1 1
679 1 1 1 1 79 HIS H . 79 . HN 1 1
679 1 2 1 1 84 HIS H . 84 . HN 1 1
680 1 1 1 1 79 HIS H . 79 . HN 1 1
680 1 2 1 1 79 HIS HD1 . 79 . HD1 1 1
681 1 1 1 1 78 GLN H . 78 . HN 1 1
681 1 2 1 1 79 HIS H . 79 . HN 1 1
682 1 1 1 1 79 HIS H . 79 . HN 1 1
682 1 2 1 1 81 ASP H . 81 . HN 1 1
683 1 1 1 1 79 HIS H . 79 . HN 1 1
683 1 2 1 1 82 GLY H . 82 . HN 1 1
684 1 1 1 1 79 HIS H . 79 . HN 1 1
684 1 2 1 1 84 HIS HA . 84 . HA 1 1
685 1 1 1 1 78 GLN HA . 78 . HA 1 1
685 1 2 1 1 79 HIS H . 79 . HN 1 1
686 1 1 1 1 79 HIS H . 79 . HN 1 1
686 1 2 1 1 79 HIS HA . 79 . HA 1 1
687 1 1 1 1 79 HIS H . 79 . HN 1 1
687 1 2 1 1 79 HIS QB . 79 . HB# 1 1
688 1 1 1 1 78 GLN HG2 . 78 . HG2 1 1
688 1 2 1 1 79 HIS H . 79 . HN 1 1
689 1 1 1 1 78 GLN HG3 . 78 . HG1 1 1
689 1 2 1 1 79 HIS H . 79 . HN 1 1
690 1 1 1 1 78 GLN HB3 . 78 . HB1 1 1
690 1 2 1 1 79 HIS H . 79 . HN 1 1
691 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
691 1 2 1 1 79 HIS H . 79 . HN 1 1
692 1 1 1 1 79 HIS HA . 79 . HA 1 1
692 1 2 1 1 79 HIS HD1 . 79 . HD1 1 1
693 1 1 1 1 79 HIS QB . 79 . HB# 1 1
693 1 2 1 1 79 HIS HD1 . 79 . HD1 1 1
694 1 1 1 1 51 ALA MB . 51 . HB# 1 1
694 1 2 1 1 79 HIS HD1 . 79 . HD1 1 1
695 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
695 1 2 1 1 79 HIS HD1 . 79 . HD1 1 1
696 1 1 1 1 79 HIS HD1 . 79 . HD1 1 1
696 1 2 1 1 80 ALA H . 80 . HN 1 1
697 1 1 1 1 80 ALA H . 80 . HN 1 1
697 1 2 1 1 81 ASP H . 81 . HN 1 1
698 1 1 1 1 80 ALA H . 80 . HN 1 1
698 1 2 1 1 82 GLY H . 82 . HN 1 1
699 1 1 1 1 79 HIS HA . 79 . HA 1 1
699 1 2 1 1 80 ALA H . 80 . HN 1 1
700 1 1 1 1 80 ALA H . 80 . HN 1 1
700 1 2 1 1 80 ALA HA . 80 . HA 1 1
701 1 1 1 1 79 HIS QB . 79 . HB# 1 1
701 1 2 1 1 80 ALA H . 80 . HN 1 1
702 1 1 1 1 80 ALA H . 80 . HN 1 1
702 1 2 1 1 80 ALA MB . 80 . HB# 1 1
703 1 1 1 1 81 ASP H . 81 . HN 1 1
703 1 2 1 1 83 MET H . 83 . HN 1 1
704 1 1 1 1 81 ASP H . 81 . HN 1 1
704 1 2 1 1 81 ASP HA . 81 . HA 1 1
705 1 1 1 1 81 ASP H . 81 . HN 1 1
705 1 2 1 1 82 GLY QA . 82 . HA# 1 1
706 1 1 1 1 80 ALA HA . 80 . HA 1 1
706 1 2 1 1 81 ASP H . 81 . HN 1 1
707 1 1 1 1 81 ASP H . 81 . HN 1 1
707 1 2 1 1 81 ASP HB3 . 81 . HB1 1 1
708 1 1 1 1 81 ASP H . 81 . HN 1 1
708 1 2 1 1 81 ASP HB2 . 81 . HB2 1 1
709 1 1 1 1 80 ALA MB . 80 . HB# 1 1
709 1 2 1 1 81 ASP H . 81 . HN 1 1
710 1 1 1 1 82 GLY H . 82 . HN 1 1
710 1 2 1 1 83 MET H . 83 . HN 1 1
711 1 1 1 1 82 GLY H . 82 . HN 1 1
711 1 2 1 1 82 GLY QA . 82 . HA# 1 1
712 1 1 1 1 82 GLY H . 82 . HN 1 1
712 1 2 1 1 83 MET HA . 83 . HA 1 1
713 1 1 1 1 81 ASP HB3 . 81 . HB1 1 1
713 1 2 1 1 82 GLY H . 82 . HN 1 1
714 1 1 1 1 81 ASP HB2 . 81 . HB2 1 1
714 1 2 1 1 82 GLY H . 82 . HN 1 1
715 1 1 1 1 82 GLY H . 82 . HN 1 1
715 1 2 1 1 83 MET HB2 . 83 . HB2 1 1
716 1 1 1 1 82 GLY H . 82 . HN 1 1
716 1 2 1 1 83 MET QG . 83 . HG# 1 1
717 1 1 1 1 78 GLN HG2 . 78 . HG2 1 1
717 1 2 1 1 82 GLY H . 82 . HN 1 1
718 1 1 1 1 83 MET H . 83 . HN 1 1
718 1 2 1 1 84 HIS H . 84 . HN 1 1
719 1 1 1 1 83 MET H . 83 . HN 1 1
719 1 2 1 1 83 MET HA . 83 . HA 1 1
720 1 1 1 1 82 GLY QA . 82 . HA# 1 1
720 1 2 1 1 83 MET H . 83 . HN 1 1
721 1 1 1 1 83 MET H . 83 . HN 1 1
721 1 2 1 1 83 MET HB2 . 83 . HB2 1 1
722 1 1 1 1 83 MET H . 83 . HN 1 1
722 1 2 1 1 83 MET HB3 . 83 . HB1 1 1
723 1 1 1 1 79 HIS HA . 79 . HA 1 1
723 1 2 1 1 83 MET H . 83 . HN 1 1
724 1 1 1 1 78 GLN HG2 . 78 . HG2 1 1
724 1 2 1 1 83 MET H . 83 . HN 1 1
725 1 1 1 1 84 HIS H . 84 . HN 1 1
725 1 2 1 1 85 THR H . 85 . HN 1 1
726 1 1 1 1 84 HIS H . 84 . HN 1 1
726 1 2 1 1 126 LEU H . 126 . HN 1 1
727 1 1 1 1 84 HIS H . 84 . HN 1 1
727 1 2 1 1 84 HIS HA . 84 . HA 1 1
728 1 1 1 1 84 HIS H . 84 . HN 1 1
728 1 2 1 1 85 THR HA . 85 . HA 1 1
729 1 1 1 1 83 MET HA . 83 . HA 1 1
729 1 2 1 1 84 HIS H . 84 . HN 1 1
730 1 1 1 1 84 HIS H . 84 . HN 1 1
730 1 2 1 1 127 PRO HA . 127 . HA 1 1
731 1 1 1 1 84 HIS H . 84 . HN 1 1
731 1 2 1 1 126 LEU HA . 126 . HA 1 1
732 1 1 1 1 84 HIS H . 84 . HN 1 1
732 1 2 1 1 125 MET HA . 125 . HA 1 1
733 1 1 1 1 84 HIS H . 84 . HN 1 1
733 1 2 1 1 126 LEU QB . 126 . HB# 1 1
734 1 1 1 1 84 HIS H . 84 . HN 1 1
734 1 2 1 1 126 LEU MD1 . 126 . HD1# 1 1
735 1 1 1 1 84 HIS H . 84 . HN 1 1
735 1 2 1 1 126 LEU MD2 . 126 . HD2# 1 1
736 1 1 1 1 84 HIS H . 84 . HN 1 1
736 1 2 1 1 84 HIS QB . 84 . HB# 1 1
737 1 1 1 1 83 MET HB3 . 83 . HB1 1 1
737 1 2 1 1 84 HIS H . 84 . HN 1 1
738 1 1 1 1 83 MET HB2 . 83 . HB2 1 1
738 1 2 1 1 84 HIS H . 84 . HN 1 1
739 1 1 1 1 83 MET QG . 83 . HG# 1 1
739 1 2 1 1 84 HIS H . 84 . HN 1 1
740 1 1 1 1 85 THR H . 85 . HN 1 1
740 1 2 1 1 86 GLY H . 86 . HN 1 1
741 1 1 1 1 85 THR H . 85 . HN 1 1
741 1 2 1 1 126 LEU H . 126 . HN 1 1
742 1 1 1 1 85 THR H . 85 . HN 1 1
742 1 2 1 1 87 TYR QE . 87 . HE# 1 1
743 1 1 1 1 85 THR H . 85 . HN 1 1
743 1 2 1 1 87 TYR QD . 87 . HD# 1 1
744 1 1 1 1 84 HIS HA . 84 . HA 1 1
744 1 2 1 1 85 THR H . 85 . HN 1 1
745 1 1 1 1 84 HIS HD2 . 84 . HD2 1 1
745 1 2 1 1 85 THR H . 85 . HN 1 1
746 1 1 1 1 85 THR H . 85 . HN 1 1
746 1 2 1 1 86 GLY QA . 86 . HA# 1 1
747 1 1 1 1 85 THR H . 85 . HN 1 1
747 1 2 1 1 85 THR HB . 85 . HB 1 1
748 1 1 1 1 85 THR H . 85 . HN 1 1
748 1 2 1 1 85 THR MG . 85 . HG2# 1 1
749 1 1 1 1 84 HIS QB . 84 . HB# 1 1
749 1 2 1 1 85 THR H . 85 . HN 1 1
750 1 1 1 1 77 ILE HA . 77 . HA 1 1
750 1 2 1 1 85 THR H . 85 . HN 1 1
751 1 1 1 1 77 ILE HB . 77 . HB 1 1
751 1 2 1 1 85 THR H . 85 . HN 1 1
752 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
752 1 2 1 1 85 THR H . 85 . HN 1 1
753 1 1 1 1 76 LEU HG . 76 . HG 1 1
753 1 2 1 1 85 THR H . 85 . HN 1 1
754 1 1 1 1 76 LEU HA . 76 . HA 1 1
754 1 2 1 1 85 THR H . 85 . HN 1 1
755 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
755 1 2 1 1 85 THR H . 85 . HN 1 1
756 1 1 1 1 86 GLY H . 86 . HN 1 1
756 1 2 1 1 125 MET H . 125 . HN 1 1
757 1 1 1 1 86 GLY H . 86 . HN 1 1
757 1 2 1 1 126 LEU H . 126 . HN 1 1
758 1 1 1 1 86 GLY H . 86 . HN 1 1
758 1 2 1 1 124 GLU H . 124 . HN 1 1
759 1 1 1 1 86 GLY H . 86 . HN 1 1
759 1 2 1 1 87 TYR QE . 87 . HE# 1 1
760 1 1 1 1 86 GLY H . 86 . HN 1 1
760 1 2 1 1 87 TYR QD . 87 . HD# 1 1
761 1 1 1 1 86 GLY H . 86 . HN 1 1
761 1 2 1 1 123 PHE QE . 123 . HE# 1 1
762 1 1 1 1 86 GLY H . 86 . HN 1 1
762 1 2 1 1 86 GLY QA . 86 . HA# 1 1
763 1 1 1 1 85 THR HA . 85 . HA 1 1
763 1 2 1 1 86 GLY H . 86 . HN 1 1
764 1 1 1 1 85 THR HB . 85 . HB 1 1
764 1 2 1 1 86 GLY H . 86 . HN 1 1
765 1 1 1 1 85 THR MG . 85 . HG2# 1 1
765 1 2 1 1 86 GLY H . 86 . HN 1 1
766 1 1 1 1 86 GLY H . 86 . HN 1 1
766 1 2 1 1 124 GLU QB . 124 . HB# 1 1
767 1 1 1 1 86 GLY H . 86 . HN 1 1
767 1 2 1 1 126 LEU QB . 126 . HB# 1 1
768 1 1 1 1 86 GLY H . 86 . HN 1 1
768 1 2 1 1 126 LEU MD1 . 126 . HD1# 1 1
769 1 1 1 1 87 TYR H . 87 . HN 1 1
769 1 2 1 1 88 ALA H . 88 . HN 1 1
770 1 1 1 1 75 VAL H . 75 . HN 1 1
770 1 2 1 1 87 TYR H . 87 . HN 1 1
771 1 1 1 1 75 VAL HB . 75 . HB 1 1
771 1 2 1 1 87 TYR H . 87 . HN 1 1
772 1 1 1 1 75 VAL MG1 . 75 . HG1# 1 1
772 1 2 1 1 87 TYR H . 87 . HN 1 1
773 1 1 1 1 87 TYR H . 87 . HN 1 1
773 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
774 1 1 1 1 76 LEU HA . 76 . HA 1 1
774 1 2 1 1 87 TYR H . 87 . HN 1 1
775 1 1 1 1 87 TYR H . 87 . HN 1 1
775 1 2 1 1 87 TYR QD . 87 . HD# 1 1
776 1 1 1 1 86 GLY QA . 86 . HA# 1 1
776 1 2 1 1 87 TYR H . 87 . HN 1 1
777 1 1 1 1 87 TYR H . 87 . HN 1 1
777 1 2 1 1 87 TYR HA . 87 . HA 1 1
778 1 1 1 1 87 TYR H . 87 . HN 1 1
778 1 2 1 1 87 TYR QB . 87 . HB# 1 1
779 1 1 1 1 87 TYR H . 87 . HN 1 1
779 1 2 1 1 88 ALA HA . 88 . HA 1 1
780 1 1 1 1 87 TYR H . 87 . HN 1 1
780 1 2 1 1 88 ALA MB . 88 . HB# 1 1
781 1 1 1 1 87 TYR H . 87 . HN 1 1
781 1 2 1 1 90 LEU HG . 90 . HG 1 1
782 1 1 1 1 88 ALA H . 88 . HN 1 1
782 1 2 1 1 90 LEU H . 90 . HN 1 1
783 1 1 1 1 88 ALA H . 88 . HN 1 1
783 1 2 1 1 89 HIS H . 89 . HN 1 1
784 1 1 1 1 88 ALA H . 88 . HN 1 1
784 1 2 1 1 122 HIS H . 122 . HN 1 1
785 1 1 1 1 87 TYR QD . 87 . HD# 1 1
785 1 2 1 1 88 ALA H . 88 . HN 1 1
786 1 1 1 1 88 ALA H . 88 . HN 1 1
786 1 2 1 1 123 PHE HA . 123 . HA 1 1
787 1 1 1 1 87 TYR HA . 87 . HA 1 1
787 1 2 1 1 88 ALA H . 88 . HN 1 1
788 1 1 1 1 87 TYR QB . 87 . HB# 1 1
788 1 2 1 1 88 ALA H . 88 . HN 1 1
789 1 1 1 1 88 ALA H . 88 . HN 1 1
789 1 2 1 1 88 ALA MB . 88 . HB# 1 1
790 1 1 1 1 88 ALA H . 88 . HN 1 1
790 1 2 1 1 90 LEU HG . 90 . HG 1 1
791 1 1 1 1 88 ALA H . 88 . HN 1 1
791 1 2 1 1 121 LEU HA . 121 . HA 1 1
792 1 1 1 1 89 HIS H . 89 . HN 1 1
792 1 2 1 1 90 LEU H . 90 . HN 1 1
793 1 1 1 1 89 HIS H . 89 . HN 1 1
793 1 2 1 1 90 LEU HG . 90 . HG 1 1
794 1 1 1 1 89 HIS H . 89 . HN 1 1
794 1 2 1 1 89 HIS HA . 89 . HA 1 1
795 1 1 1 1 89 HIS H . 89 . HN 1 1
795 1 2 1 1 89 HIS HD2 . 89 . HD2 1 1
796 1 1 1 1 89 HIS H . 89 . HN 1 1
796 1 2 1 1 89 HIS HE1 . 89 . HE1 1 1
797 1 1 1 1 88 ALA HA . 88 . HA 1 1
797 1 2 1 1 89 HIS H . 89 . HN 1 1
798 1 1 1 1 88 ALA MB . 88 . HB# 1 1
798 1 2 1 1 89 HIS H . 89 . HN 1 1
799 1 1 1 1 74 ALA MB . 74 . HB# 1 1
799 1 2 1 1 89 HIS H . 89 . HN 1 1
800 1 1 1 1 90 LEU H . 90 . HN 1 1
800 1 2 1 1 91 SER H . 91 . HN 1 1
801 1 1 1 1 90 LEU H . 90 . HN 1 1
801 1 2 1 1 91 SER HA . 91 . HA 1 1
802 1 1 1 1 90 LEU H . 90 . HN 1 1
802 1 2 1 1 111 GLY H . 111 . HN 1 1
803 1 1 1 1 90 LEU H . 90 . HN 1 1
803 1 2 1 1 111 GLY QA . 111 . HA# 1 1
804 1 1 1 1 90 LEU H . 90 . HN 1 1
804 1 2 1 1 92 LYS H . 92 . HN 1 1
805 1 1 1 1 90 LEU H . 90 . HN 1 1
805 1 2 1 1 90 LEU HA . 90 . HA 1 1
806 1 1 1 1 90 LEU H . 90 . HN 1 1
806 1 2 1 1 90 LEU QB . 90 . HB# 1 1
807 1 1 1 1 90 LEU H . 90 . HN 1 1
807 1 2 1 1 90 LEU HG . 90 . HG 1 1
808 1 1 1 1 90 LEU H . 90 . HN 1 1
808 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
809 1 1 1 1 90 LEU H . 90 . HN 1 1
809 1 2 1 1 113 THR H . 113 . HN 1 1
810 1 1 1 1 91 SER H . 91 . HN 1 1
810 1 2 1 1 112 ALA H . 112 . HN 1 1
811 1 1 1 1 91 SER H . 91 . HN 1 1
811 1 2 1 1 111 GLY H . 111 . HN 1 1
812 1 1 1 1 91 SER H . 91 . HN 1 1
812 1 2 1 1 109 TYR H . 109 . HN 1 1
813 1 1 1 1 91 SER H . 91 . HN 1 1
813 1 2 1 1 92 LYS H . 92 . HN 1 1
814 1 1 1 1 91 SER H . 91 . HN 1 1
814 1 2 1 1 91 SER HA . 91 . HA 1 1
815 1 1 1 1 91 SER H . 91 . HN 1 1
815 1 2 1 1 91 SER QB . 91 . HB# 1 1
816 1 1 1 1 91 SER H . 91 . HN 1 1
816 1 2 1 1 92 LYS HA . 92 . HA 1 1
817 1 1 1 1 91 SER H . 91 . HN 1 1
817 1 2 1 1 111 GLY QA . 111 . HA# 1 1
818 1 1 1 1 91 SER H . 91 . HN 1 1
818 1 2 1 1 109 TYR QB . 109 . HB# 1 1
819 1 1 1 1 91 SER H . 91 . HN 1 1
819 1 2 1 1 92 LYS QB . 92 . HB# 1 1
820 1 1 1 1 91 SER H . 91 . HN 1 1
820 1 2 1 1 92 LYS HG3 . 92 . HG1 1 1
821 1 1 1 1 90 LEU HA . 90 . HA 1 1
821 1 2 1 1 91 SER H . 91 . HN 1 1
822 1 1 1 1 90 LEU QB . 90 . HB# 1 1
822 1 2 1 1 91 SER H . 91 . HN 1 1
823 1 1 1 1 90 LEU HG . 90 . HG 1 1
823 1 2 1 1 91 SER H . 91 . HN 1 1
824 1 1 1 1 90 LEU MD2 . 90 . HD2# 1 1
824 1 2 1 1 91 SER H . 91 . HN 1 1
825 1 1 1 1 90 LEU MD1 . 90 . HD1# 1 1
825 1 2 1 1 91 SER H . 91 . HN 1 1
826 1 1 1 1 92 LYS H . 92 . HN 1 1
826 1 2 1 1 110 THR H . 110 . HN 1 1
827 1 1 1 1 92 LYS H . 92 . HN 1 1
827 1 2 1 1 93 ILE H . 93 . HN 1 1
828 1 1 1 1 92 LYS H . 92 . HN 1 1
828 1 2 1 1 109 TYR H . 109 . HN 1 1
829 1 1 1 1 91 SER HA . 91 . HA 1 1
829 1 2 1 1 92 LYS H . 92 . HN 1 1
830 1 1 1 1 91 SER QB . 91 . HB# 1 1
830 1 2 1 1 92 LYS H . 92 . HN 1 1
831 1 1 1 1 92 LYS H . 92 . HN 1 1
831 1 2 1 1 92 LYS HA . 92 . HA 1 1
832 1 1 1 1 92 LYS H . 92 . HN 1 1
832 1 2 1 1 93 ILE HA . 93 . HA 1 1
833 1 1 1 1 92 LYS H . 92 . HN 1 1
833 1 2 1 1 109 TYR QB . 109 . HB# 1 1
834 1 1 1 1 92 LYS H . 92 . HN 1 1
834 1 2 1 1 92 LYS QB . 92 . HB# 1 1
835 1 1 1 1 92 LYS H . 92 . HN 1 1
835 1 2 1 1 92 LYS HG3 . 92 . HG1 1 1
836 1 1 1 1 92 LYS H . 92 . HN 1 1
836 1 2 1 1 92 LYS HG2 . 92 . HG2 1 1
837 1 1 1 1 92 LYS H . 92 . HN 1 1
837 1 2 1 1 92 LYS QD . 92 . HD# 1 1
838 1 1 1 1 90 LEU HA . 90 . HA 1 1
838 1 2 1 1 92 LYS H . 92 . HN 1 1
839 1 1 1 1 92 LYS H . 92 . HN 1 1
839 1 2 1 1 109 TYR QD . 109 . HD# 1 1
840 1 1 1 1 73 ASN HD21 . 73 . HD21 1 1
840 1 2 1 1 92 LYS H . 92 . HN 1 1
841 1 1 1 1 73 ASN HD22 . 73 . HD22 1 1
841 1 2 1 1 92 LYS H . 92 . HN 1 1
842 1 1 1 1 92 LYS H . 92 . HN 1 1
842 1 2 1 1 93 ILE HB . 93 . HB 1 1
843 1 1 1 1 90 LEU QB . 90 . HB# 1 1
843 1 2 1 1 92 LYS H . 92 . HN 1 1
844 1 1 1 1 90 LEU MD1 . 90 . HD1# 1 1
844 1 2 1 1 92 LYS H . 92 . HN 1 1
845 1 1 1 1 93 ILE H . 93 . HN 1 1
845 1 2 1 1 109 TYR H . 109 . HN 1 1
846 1 1 1 1 93 ILE H . 93 . HN 1 1
846 1 2 1 1 94 SER H . 94 . HN 1 1
847 1 1 1 1 93 ILE H . 93 . HN 1 1
847 1 2 1 1 94 SER HB2 . 94 . HB2 1 1
848 1 1 1 1 92 LYS HA . 92 . HA 1 1
848 1 2 1 1 93 ILE H . 93 . HN 1 1
849 1 1 1 1 93 ILE H . 93 . HN 1 1
849 1 2 1 1 93 ILE HA . 93 . HA 1 1
850 1 1 1 1 92 LYS QB . 92 . HB# 1 1
850 1 2 1 1 93 ILE H . 93 . HN 1 1
851 1 1 1 1 92 LYS HG2 . 92 . HG2 1 1
851 1 2 1 1 93 ILE H . 93 . HN 1 1
852 1 1 1 1 92 LYS HG3 . 92 . HG1 1 1
852 1 2 1 1 93 ILE H . 93 . HN 1 1
853 1 1 1 1 92 LYS QD . 92 . HD# 1 1
853 1 2 1 1 93 ILE H . 93 . HN 1 1
854 1 1 1 1 93 ILE H . 93 . HN 1 1
854 1 2 1 1 93 ILE HB . 93 . HB 1 1
855 1 1 1 1 93 ILE H . 93 . HN 1 1
855 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
856 1 1 1 1 93 ILE H . 93 . HN 1 1
856 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
857 1 1 1 1 93 ILE H . 93 . HN 1 1
857 1 2 1 1 109 TYR QD . 109 . HD# 1 1
858 1 1 1 1 94 SER H . 94 . HN 1 1
858 1 2 1 1 108 GLY H . 108 . HN 1 1
859 1 1 1 1 94 SER H . 94 . HN 1 1
859 1 2 1 1 108 GLY QA . 108 . HA# 1 1
860 1 1 1 1 94 SER H . 94 . HN 1 1
860 1 2 1 1 107 ILE H . 107 . HN 1 1
861 1 1 1 1 94 SER H . 94 . HN 1 1
861 1 2 1 1 109 TYR H . 109 . HN 1 1
862 1 1 1 1 94 SER H . 94 . HN 1 1
862 1 2 1 1 95 VAL H . 95 . HN 1 1
863 1 1 1 1 94 SER H . 94 . HN 1 1
863 1 2 1 1 94 SER HA . 94 . HA 1 1
864 1 1 1 1 93 ILE HA . 93 . HA 1 1
864 1 2 1 1 94 SER H . 94 . HN 1 1
865 1 1 1 1 94 SER H . 94 . HN 1 1
865 1 2 1 1 94 SER HB3 . 94 . HB1 1 1
866 1 1 1 1 94 SER H . 94 . HN 1 1
866 1 2 1 1 94 SER HB2 . 94 . HB2 1 1
867 1 1 1 1 93 ILE HB . 93 . HB 1 1
867 1 2 1 1 94 SER H . 94 . HN 1 1
868 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
868 1 2 1 1 94 SER H . 94 . HN 1 1
869 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
869 1 2 1 1 94 SER H . 94 . HN 1 1
870 1 1 1 1 94 SER H . 94 . HN 1 1
870 1 2 1 1 95 VAL HA . 95 . HA 1 1
871 1 1 1 1 94 SER H . 94 . HN 1 1
871 1 2 1 1 95 VAL MG2 . 95 . HG2# 1 1
872 1 1 1 1 94 SER H . 94 . HN 1 1
872 1 2 1 1 107 ILE HA . 107 . HA 1 1
873 1 1 1 1 94 SER H . 94 . HN 1 1
873 1 2 1 1 107 ILE HB . 107 . HB 1 1
874 1 1 1 1 94 SER H . 94 . HN 1 1
874 1 2 1 1 109 TYR QD . 109 . HD# 1 1
875 1 1 1 1 93 ILE HA . 93 . HA 1 1
875 1 2 1 1 95 VAL H . 95 . HN 1 1
876 1 1 1 1 94 SER HA . 94 . HA 1 1
876 1 2 1 1 95 VAL H . 95 . HN 1 1
877 1 1 1 1 94 SER HB3 . 94 . HB1 1 1
877 1 2 1 1 95 VAL H . 95 . HN 1 1
878 1 1 1 1 94 SER HB2 . 94 . HB2 1 1
878 1 2 1 1 95 VAL H . 95 . HN 1 1
879 1 1 1 1 95 VAL H . 95 . HN 1 1
879 1 2 1 1 95 VAL HA . 95 . HA 1 1
880 1 1 1 1 95 VAL H . 95 . HN 1 1
880 1 2 1 1 95 VAL HB . 95 . HB 1 1
881 1 1 1 1 93 ILE HB . 93 . HB 1 1
881 1 2 1 1 95 VAL H . 95 . HN 1 1
882 1 1 1 1 95 VAL H . 95 . HN 1 1
882 1 2 1 1 95 VAL MG2 . 95 . HG2# 1 1
883 1 1 1 1 58 ALA MB . 58 . HB# 1 1
883 1 2 1 1 95 VAL H . 95 . HN 1 1
884 1 1 1 1 95 VAL H . 95 . HN 1 1
884 1 2 1 1 108 GLY QA . 108 . HA# 1 1
885 1 1 1 1 95 VAL H . 95 . HN 1 1
885 1 2 1 1 107 ILE HB . 107 . HB 1 1
886 1 1 1 1 95 VAL H . 95 . HN 1 1
886 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
887 1 1 1 1 95 VAL H . 95 . HN 1 1
887 1 2 1 1 96 SER H . 96 . HN 1 1
888 1 1 1 1 96 SER H . 96 . HN 1 1
888 1 2 1 1 99 SER H . 99 . HN 1 1
889 1 1 1 1 96 SER H . 96 . HN 1 1
889 1 2 1 1 97 THR H . 97 . HN 1 1
890 1 1 1 1 95 VAL HA . 95 . HA 1 1
890 1 2 1 1 96 SER H . 96 . HN 1 1
891 1 1 1 1 96 SER H . 96 . HN 1 1
891 1 2 1 1 96 SER HA . 96 . HA 1 1
892 1 1 1 1 96 SER H . 96 . HN 1 1
892 1 2 1 1 96 SER QB . 96 . HB# 1 1
893 1 1 1 1 95 VAL HB . 95 . HB 1 1
893 1 2 1 1 96 SER H . 96 . HN 1 1
894 1 1 1 1 95 VAL MG1 . 95 . HG1# 1 1
894 1 2 1 1 96 SER H . 96 . HN 1 1
895 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
895 1 2 1 1 96 SER H . 96 . HN 1 1
896 1 1 1 1 96 SER H . 96 . HN 1 1
896 1 2 1 1 97 THR HA . 97 . HA 1 1
897 1 1 1 1 58 ALA H . 58 . HN 1 1
897 1 2 1 1 97 THR H . 97 . HN 1 1
898 1 1 1 1 96 SER HA . 96 . HA 1 1
898 1 2 1 1 97 THR H . 97 . HN 1 1
899 1 1 1 1 96 SER QB . 96 . HB# 1 1
899 1 2 1 1 97 THR H . 97 . HN 1 1
900 1 1 1 1 97 THR H . 97 . HN 1 1
900 1 2 1 1 97 THR HA . 97 . HA 1 1
901 1 1 1 1 97 THR H . 97 . HN 1 1
901 1 2 1 1 97 THR HB . 97 . HB 1 1
902 1 1 1 1 97 THR H . 97 . HN 1 1
902 1 2 1 1 97 THR MG . 97 . HG2# 1 1
903 1 1 1 1 58 ALA MB . 58 . HB# 1 1
903 1 2 1 1 97 THR H . 97 . HN 1 1
904 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
904 1 2 1 1 97 THR H . 97 . HN 1 1
905 1 1 1 1 98 ASP H . 98 . HN 1 1
905 1 2 1 1 99 SER H . 99 . HN 1 1
906 1 1 1 1 98 ASP H . 98 . HN 1 1
906 1 2 1 1 98 ASP HA . 98 . HA 1 1
907 1 1 1 1 98 ASP H . 98 . HN 1 1
907 1 2 1 1 98 ASP QB . 98 . HB# 1 1
908 1 1 1 1 55 VAL HB . 55 . HB 1 1
908 1 2 1 1 98 ASP H . 98 . HN 1 1
909 1 1 1 1 97 THR HA . 97 . HA 1 1
909 1 2 1 1 98 ASP H . 98 . HN 1 1
910 1 1 1 1 97 THR HB . 97 . HB 1 1
910 1 2 1 1 98 ASP H . 98 . HN 1 1
911 1 1 1 1 97 THR MG . 97 . HG2# 1 1
911 1 2 1 1 98 ASP H . 98 . HN 1 1
912 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
912 1 2 1 1 98 ASP H . 98 . HN 1 1
913 1 1 1 1 99 SER H . 99 . HN 1 1
913 1 2 1 1 100 THR H . 100 . HN 1 1
914 1 1 1 1 99 SER H . 99 . HN 1 1
914 1 2 1 1 99 SER HA . 99 . HA 1 1
915 1 1 1 1 98 ASP HA . 98 . HA 1 1
915 1 2 1 1 99 SER H . 99 . HN 1 1
916 1 1 1 1 99 SER H . 99 . HN 1 1
916 1 2 1 1 99 SER QB . 99 . HB# 1 1
917 1 1 1 1 55 VAL HA . 55 . HA 1 1
917 1 2 1 1 99 SER H . 99 . HN 1 1
918 1 1 1 1 97 THR HA . 97 . HA 1 1
918 1 2 1 1 99 SER H . 99 . HN 1 1
919 1 1 1 1 55 VAL HB . 55 . HB 1 1
919 1 2 1 1 99 SER H . 99 . HN 1 1
920 1 1 1 1 97 THR MG . 97 . HG2# 1 1
920 1 2 1 1 99 SER H . 99 . HN 1 1
921 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
921 1 2 1 1 99 SER H . 99 . HN 1 1
922 1 1 1 1 96 SER QB . 96 . HB# 1 1
922 1 2 1 1 99 SER H . 99 . HN 1 1
923 1 1 1 1 96 SER HA . 96 . HA 1 1
923 1 2 1 1 99 SER H . 99 . HN 1 1
924 1 1 1 1 99 SER HA . 99 . HA 1 1
924 1 2 1 1 100 THR H . 100 . HN 1 1
925 1 1 1 1 99 SER QB . 99 . HB# 1 1
925 1 2 1 1 100 THR H . 100 . HN 1 1
926 1 1 1 1 55 VAL HB . 55 . HB 1 1
926 1 2 1 1 100 THR H . 100 . HN 1 1
927 1 1 1 1 100 THR H . 100 . HN 1 1
927 1 2 1 1 100 THR HA . 100 . HA 1 1
928 1 1 1 1 100 THR H . 100 . HN 1 1
928 1 2 1 1 100 THR HB . 100 . HB 1 1
929 1 1 1 1 100 THR H . 100 . HN 1 1
929 1 2 1 1 100 THR MG . 100 . HG2# 1 1
930 1 1 1 1 100 THR H . 100 . HN 1 1
930 1 2 1 1 101 VAL QG . 101 . HG## 1 1
931 1 1 1 1 101 VAL H . 101 . HN 1 1
931 1 2 1 1 102 LYS H . 102 . HN 1 1
932 1 1 1 1 101 VAL H . 101 . HN 1 1
932 1 2 1 1 105 GLN HE22 . 105 . HE22 1 1
933 1 1 1 1 100 THR HA . 100 . HA 1 1
933 1 2 1 1 101 VAL H . 101 . HN 1 1
934 1 1 1 1 101 VAL H . 101 . HN 1 1
934 1 2 1 1 101 VAL HA . 101 . HA 1 1
935 1 1 1 1 100 THR HB . 100 . HB 1 1
935 1 2 1 1 101 VAL H . 101 . HN 1 1
936 1 1 1 1 101 VAL H . 101 . HN 1 1
936 1 2 1 1 101 VAL HB . 101 . HB 1 1
937 1 1 1 1 99 SER QB . 99 . HB# 1 1
937 1 2 1 1 101 VAL H . 101 . HN 1 1
938 1 1 1 1 100 THR MG . 100 . HG2# 1 1
938 1 2 1 1 101 VAL H . 101 . HN 1 1
939 1 1 1 1 101 VAL H . 101 . HN 1 1
939 1 2 1 1 101 VAL MG2 . 101 . HG2# 1 1
940 1 1 1 1 54 THR HA . 54 . HA 1 1
940 1 2 1 1 101 VAL H . 101 . HN 1 1
941 1 1 1 1 54 THR HB . 54 . HB 1 1
941 1 2 1 1 101 VAL H . 101 . HN 1 1
942 1 1 1 1 52 ASN HA . 52 . HA 1 1
942 1 2 1 1 101 VAL H . 101 . HN 1 1
943 1 1 1 1 102 LYS H . 102 . HN 1 1
943 1 2 1 1 103 GLN H . 103 . HN 1 1
944 1 1 1 1 102 LYS H . 102 . HN 1 1
944 1 2 1 1 105 GLN HE22 . 105 . HE22 1 1
945 1 1 1 1 101 VAL HA . 101 . HA 1 1
945 1 2 1 1 102 LYS H . 102 . HN 1 1
946 1 1 1 1 102 LYS H . 102 . HN 1 1
946 1 2 1 1 102 LYS HA . 102 . HA 1 1
947 1 1 1 1 102 LYS H . 102 . HN 1 1
947 1 2 1 1 102 LYS HB3 . 102 . HB1 1 1
948 1 1 1 1 102 LYS H . 102 . HN 1 1
948 1 2 1 1 102 LYS HB2 . 102 . HB2 1 1
949 1 1 1 1 101 VAL HB . 101 . HB 1 1
949 1 2 1 1 102 LYS H . 102 . HN 1 1
950 1 1 1 1 102 LYS H . 102 . HN 1 1
950 1 2 1 1 102 LYS QD . 102 . HD# 1 1
951 1 1 1 1 102 LYS H . 102 . HN 1 1
951 1 2 1 1 103 GLN HA . 103 . HA 1 1
952 1 1 1 1 102 LYS H . 102 . HN 1 1
952 1 2 1 1 105 GLN HB3 . 105 . HB1 1 1
953 1 1 1 1 101 VAL MG1 . 101 . HG1# 1 1
953 1 2 1 1 102 LYS H . 102 . HN 1 1
954 1 1 1 1 101 VAL MG2 . 101 . HG2# 1 1
954 1 2 1 1 102 LYS H . 102 . HN 1 1
955 1 1 1 1 103 GLN H . 103 . HN 1 1
955 1 2 1 1 104 GLY H . 104 . HN 1 1
956 1 1 1 1 103 GLN H . 103 . HN 1 1
956 1 2 1 1 103 GLN HE21 . 103 . HE21 1 1
957 1 1 1 1 102 LYS HA . 102 . HA 1 1
957 1 2 1 1 103 GLN H . 103 . HN 1 1
958 1 1 1 1 103 GLN H . 103 . HN 1 1
958 1 2 1 1 103 GLN HA . 103 . HA 1 1
959 1 1 1 1 103 GLN H . 103 . HN 1 1
959 1 2 1 1 103 GLN QB . 103 . HB# 1 1
960 1 1 1 1 102 LYS HB2 . 102 . HB2 1 1
960 1 2 1 1 103 GLN H . 103 . HN 1 1
961 1 1 1 1 102 LYS HG2 . 102 . HG2 1 1
961 1 2 1 1 103 GLN H . 103 . HN 1 1
962 1 1 1 1 102 LYS QD . 102 . HD# 1 1
962 1 2 1 1 103 GLN H . 103 . HN 1 1
963 1 1 1 1 103 GLN H . 103 . HN 1 1
963 1 2 1 1 103 GLN QG . 103 . HG# 1 1
964 1 1 1 1 51 ALA MB . 51 . HB# 1 1
964 1 2 1 1 103 GLN H . 103 . HN 1 1
965 1 1 1 1 49 ALA MB . 49 . HB# 1 1
965 1 2 1 1 103 GLN H . 103 . HN 1 1
966 1 1 1 1 52 ASN HA . 52 . HA 1 1
966 1 2 1 1 103 GLN H . 103 . HN 1 1
967 1 1 1 1 51 ALA HA . 51 . HA 1 1
967 1 2 1 1 103 GLN HE21 . 103 . HE21 1 1
968 1 1 1 1 103 GLN HA . 103 . HA 1 1
968 1 2 1 1 103 GLN HE21 . 103 . HE21 1 1
969 1 1 1 1 103 GLN QB . 103 . HB# 1 1
969 1 2 1 1 103 GLN HE21 . 103 . HE21 1 1
970 1 1 1 1 103 GLN HE21 . 103 . HE21 1 1
970 1 2 1 1 103 GLN QG . 103 . HG# 1 1
971 1 1 1 1 103 GLN H . 103 . HN 1 1
971 1 2 1 1 103 GLN HE22 . 103 . HE22 1 1
972 1 1 1 1 51 ALA HA . 51 . HA 1 1
972 1 2 1 1 103 GLN HE22 . 103 . HE22 1 1
973 1 1 1 1 103 GLN HA . 103 . HA 1 1
973 1 2 1 1 103 GLN HE22 . 103 . HE22 1 1
974 1 1 1 1 103 GLN QB . 103 . HB# 1 1
974 1 2 1 1 103 GLN HE22 . 103 . HE22 1 1
975 1 1 1 1 103 GLN HE22 . 103 . HE22 1 1
975 1 2 1 1 103 GLN QG . 103 . HG# 1 1
976 1 1 1 1 49 ALA H . 49 . HN 1 1
976 1 2 1 1 104 GLY H . 104 . HN 1 1
977 1 1 1 1 50 VAL H . 50 . HN 1 1
977 1 2 1 1 104 GLY H . 104 . HN 1 1
978 1 1 1 1 103 GLN HE22 . 103 . HE22 1 1
978 1 2 1 1 104 GLY H . 104 . HN 1 1
979 1 1 1 1 103 GLN HA . 103 . HA 1 1
979 1 2 1 1 104 GLY H . 104 . HN 1 1
980 1 1 1 1 104 GLY H . 104 . HN 1 1
980 1 2 1 1 104 GLY HA3 . 104 . HA1 1 1
981 1 1 1 1 104 GLY H . 104 . HN 1 1
981 1 2 1 1 104 GLY HA2 . 104 . HA2 1 1
982 1 1 1 1 103 GLN QB . 103 . HB# 1 1
982 1 2 1 1 104 GLY H . 104 . HN 1 1
983 1 1 1 1 103 GLN QG . 103 . HG# 1 1
983 1 2 1 1 104 GLY H . 104 . HN 1 1
984 1 1 1 1 49 ALA MB . 49 . HB# 1 1
984 1 2 1 1 104 GLY H . 104 . HN 1 1
985 1 1 1 1 104 GLY H . 104 . HN 1 1
985 1 2 1 1 105 GLN HB3 . 105 . HB1 1 1
986 1 1 1 1 103 GLN H . 103 . HN 1 1
986 1 2 1 1 105 GLN H . 105 . HN 1 1
987 1 1 1 1 105 GLN H . 105 . HN 1 1
987 1 2 1 1 106 ILE H . 106 . HN 1 1
988 1 1 1 1 48 ARG HA . 48 . HA 1 1
988 1 2 1 1 105 GLN H . 105 . HN 1 1
989 1 1 1 1 103 GLN HA . 103 . HA 1 1
989 1 2 1 1 105 GLN H . 105 . HN 1 1
990 1 1 1 1 103 GLN QB . 103 . HB# 1 1
990 1 2 1 1 105 GLN H . 105 . HN 1 1
991 1 1 1 1 104 GLY HA3 . 104 . HA1 1 1
991 1 2 1 1 105 GLN H . 105 . HN 1 1
992 1 1 1 1 105 GLN H . 105 . HN 1 1
992 1 2 1 1 105 GLN HA . 105 . HA 1 1
993 1 1 1 1 105 GLN H . 105 . HN 1 1
993 1 2 1 1 105 GLN HB3 . 105 . HB1 1 1
994 1 1 1 1 105 GLN H . 105 . HN 1 1
994 1 2 1 1 105 GLN HB2 . 105 . HB2 1 1
995 1 1 1 1 105 GLN H . 105 . HN 1 1
995 1 2 1 1 105 GLN QG . 105 . HG# 1 1
996 1 1 1 1 49 ALA MB . 49 . HB# 1 1
996 1 2 1 1 105 GLN H . 105 . HN 1 1
997 1 1 1 1 103 GLN QG . 103 . HG# 1 1
997 1 2 1 1 105 GLN H . 105 . HN 1 1
998 1 1 1 1 105 GLN H . 105 . HN 1 1
998 1 2 1 1 106 ILE QG . 106 . HG1# 1 1
999 1 1 1 1 105 GLN HA . 105 . HA 1 1
999 1 2 1 1 105 GLN HE21 . 105 . HE21 1 1
1000 1 1 1 1 105 GLN HE21 . 105 . HE21 1 1
1000 1 2 1 1 106 ILE H . 106 . HN 1 1
1001 1 1 1 1 105 GLN HB2 . 105 . HB2 1 1
1001 1 2 1 1 105 GLN HE21 . 105 . HE21 1 1
1002 1 1 1 1 105 GLN HB3 . 105 . HB1 1 1
1002 1 2 1 1 105 GLN HE21 . 105 . HE21 1 1
1003 1 1 1 1 105 GLN HE21 . 105 . HE21 1 1
1003 1 2 1 1 105 GLN QG . 105 . HG# 1 1
1004 1 1 1 1 95 VAL MG1 . 95 . HG1# 1 1
1004 1 2 1 1 105 GLN HE21 . 105 . HE21 1 1
1005 1 1 1 1 101 VAL MG1 . 101 . HG1# 1 1
1005 1 2 1 1 105 GLN HE21 . 105 . HE21 1 1
1006 1 1 1 1 105 GLN HE22 . 105 . HE22 1 1
1006 1 2 1 1 105 GLN QG . 105 . HG# 1 1
1007 1 1 1 1 105 GLN HB3 . 105 . HB1 1 1
1007 1 2 1 1 105 GLN HE22 . 105 . HE22 1 1
1008 1 1 1 1 105 GLN HB2 . 105 . HB2 1 1
1008 1 2 1 1 105 GLN HE22 . 105 . HE22 1 1
1009 1 1 1 1 95 VAL MG1 . 95 . HG1# 1 1
1009 1 2 1 1 105 GLN HE22 . 105 . HE22 1 1
1010 1 1 1 1 101 VAL MG1 . 101 . HG1# 1 1
1010 1 2 1 1 105 GLN HE22 . 105 . HE22 1 1
1011 1 1 1 1 106 ILE H . 106 . HN 1 1
1011 1 2 1 1 107 ILE H . 107 . HN 1 1
1012 1 1 1 1 106 ILE H . 106 . HN 1 1
1012 1 2 1 1 106 ILE HA . 106 . HA 1 1
1013 1 1 1 1 105 GLN HA . 105 . HA 1 1
1013 1 2 1 1 106 ILE H . 106 . HN 1 1
1014 1 1 1 1 105 GLN QG . 105 . HG# 1 1
1014 1 2 1 1 106 ILE H . 106 . HN 1 1
1015 1 1 1 1 105 GLN HB3 . 105 . HB1 1 1
1015 1 2 1 1 106 ILE H . 106 . HN 1 1
1016 1 1 1 1 105 GLN HB2 . 105 . HB2 1 1
1016 1 2 1 1 106 ILE H . 106 . HN 1 1
1017 1 1 1 1 106 ILE H . 106 . HN 1 1
1017 1 2 1 1 106 ILE HB . 106 . HB 1 1
1018 1 1 1 1 106 ILE H . 106 . HN 1 1
1018 1 2 1 1 106 ILE QG . 106 . HG1# 1 1
1019 1 1 1 1 106 ILE H . 106 . HN 1 1
1019 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
1020 1 1 1 1 107 ILE H . 107 . HN 1 1
1020 1 2 1 1 108 GLY H . 108 . HN 1 1
1021 1 1 1 1 106 ILE HA . 106 . HA 1 1
1021 1 2 1 1 107 ILE H . 107 . HN 1 1
1022 1 1 1 1 106 ILE HB . 106 . HB 1 1
1022 1 2 1 1 107 ILE H . 107 . HN 1 1
1023 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
1023 1 2 1 1 107 ILE H . 107 . HN 1 1
1024 1 1 1 1 107 ILE H . 107 . HN 1 1
1024 1 2 1 1 107 ILE HA . 107 . HA 1 1
1025 1 1 1 1 107 ILE H . 107 . HN 1 1
1025 1 2 1 1 107 ILE HB . 107 . HB 1 1
1026 1 1 1 1 107 ILE H . 107 . HN 1 1
1026 1 2 1 1 107 ILE QG . 107 . HG1# 1 1
1027 1 1 1 1 107 ILE H . 107 . HN 1 1
1027 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
1028 1 1 1 1 48 ARG HA . 48 . HA 1 1
1028 1 2 1 1 107 ILE H . 107 . HN 1 1
1029 1 1 1 1 108 GLY H . 108 . HN 1 1
1029 1 2 1 1 109 TYR H . 109 . HN 1 1
1030 1 1 1 1 108 GLY H . 108 . HN 1 1
1030 1 2 1 1 109 TYR QD . 109 . HD# 1 1
1031 1 1 1 1 108 GLY H . 108 . HN 1 1
1031 1 2 1 1 108 GLY QA . 108 . HA# 1 1
1032 1 1 1 1 107 ILE HA . 107 . HA 1 1
1032 1 2 1 1 108 GLY H . 108 . HN 1 1
1033 1 1 1 1 107 ILE HB . 107 . HB 1 1
1033 1 2 1 1 108 GLY H . 108 . HN 1 1
1034 1 1 1 1 107 ILE QG . 107 . HG1# 1 1
1034 1 2 1 1 108 GLY H . 108 . HN 1 1
1035 1 1 1 1 107 ILE MG . 107 . HG2# 1 1
1035 1 2 1 1 108 GLY H . 108 . HN 1 1
1036 1 1 1 1 107 ILE MD . 107 . HD1# 1 1
1036 1 2 1 1 108 GLY H . 108 . HN 1 1
1037 1 1 1 1 106 ILE HA . 106 . HA 1 1
1037 1 2 1 1 108 GLY H . 108 . HN 1 1
1038 1 1 1 1 106 ILE HB . 106 . HB 1 1
1038 1 2 1 1 108 GLY H . 108 . HN 1 1
1039 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
1039 1 2 1 1 108 GLY H . 108 . HN 1 1
1040 1 1 1 1 47 VAL HB . 47 . HB 1 1
1040 1 2 1 1 108 GLY H . 108 . HN 1 1
1041 1 1 1 1 109 TYR H . 109 . HN 1 1
1041 1 2 1 1 110 THR H . 110 . HN 1 1
1042 1 1 1 1 109 TYR H . 109 . HN 1 1
1042 1 2 1 1 109 TYR HA . 109 . HA 1 1
1043 1 1 1 1 108 GLY QA . 108 . HA# 1 1
1043 1 2 1 1 109 TYR H . 109 . HN 1 1
1044 1 1 1 1 109 TYR H . 109 . HN 1 1
1044 1 2 1 1 109 TYR QB . 109 . HB# 1 1
1045 1 1 1 1 109 TYR H . 109 . HN 1 1
1045 1 2 1 1 109 TYR QD . 109 . HD# 1 1
1046 1 1 1 1 44 GLY H . 44 . HN 1 1
1046 1 2 1 1 110 THR H . 110 . HN 1 1
1047 1 1 1 1 110 THR H . 110 . HN 1 1
1047 1 2 1 1 111 GLY H . 111 . HN 1 1
1048 1 1 1 1 110 THR H . 110 . HN 1 1
1048 1 2 1 1 110 THR HA . 110 . HA 1 1
1049 1 1 1 1 110 THR H . 110 . HN 1 1
1049 1 2 1 1 110 THR HB . 110 . HB 1 1
1050 1 1 1 1 109 TYR HA . 109 . HA 1 1
1050 1 2 1 1 110 THR H . 110 . HN 1 1
1051 1 1 1 1 45 THR HA . 45 . HA 1 1
1051 1 2 1 1 110 THR H . 110 . HN 1 1
1052 1 1 1 1 45 THR HB . 45 . HB 1 1
1052 1 2 1 1 110 THR H . 110 . HN 1 1
1053 1 1 1 1 109 TYR QB . 109 . HB# 1 1
1053 1 2 1 1 110 THR H . 110 . HN 1 1
1054 1 1 1 1 110 THR H . 110 . HN 1 1
1054 1 2 1 1 110 THR MG . 110 . HG2# 1 1
1055 1 1 1 1 47 VAL HB . 47 . HB 1 1
1055 1 2 1 1 110 THR H . 110 . HN 1 1
1056 1 1 1 1 47 VAL MG2 . 47 . HG2# 1 1
1056 1 2 1 1 110 THR H . 110 . HN 1 1
1057 1 1 1 1 111 GLY H . 111 . HN 1 1
1057 1 2 1 1 121 LEU HA . 121 . HA 1 1
1058 1 1 1 1 111 GLY H . 111 . HN 1 1
1058 1 2 1 1 113 THR H . 113 . HN 1 1
1059 1 1 1 1 110 THR HA . 110 . HA 1 1
1059 1 2 1 1 111 GLY H . 111 . HN 1 1
1060 1 1 1 1 110 THR MG . 110 . HG2# 1 1
1060 1 2 1 1 111 GLY H . 111 . HN 1 1
1061 1 1 1 1 90 LEU HA . 90 . HA 1 1
1061 1 2 1 1 111 GLY H . 111 . HN 1 1
1062 1 1 1 1 90 LEU HG . 90 . HG 1 1
1062 1 2 1 1 111 GLY H . 111 . HN 1 1
1063 1 1 1 1 111 GLY H . 111 . HN 1 1
1063 1 2 1 1 112 ALA HA . 112 . HA 1 1
1064 1 1 1 1 111 GLY H . 111 . HN 1 1
1064 1 2 1 1 112 ALA MB . 112 . HB# 1 1
1065 1 1 1 1 111 GLY H . 111 . HN 1 1
1065 1 2 1 1 111 GLY QA . 111 . HA# 1 1
1066 1 1 1 1 91 SER HA . 91 . HA 1 1
1066 1 2 1 1 111 GLY H . 111 . HN 1 1
1067 1 1 1 1 91 SER QB . 91 . HB# 1 1
1067 1 2 1 1 111 GLY H . 111 . HN 1 1
1068 1 1 1 1 111 GLY H . 111 . HN 1 1
1068 1 2 1 1 119 PRO HA . 119 . HA 1 1
1069 1 1 1 1 111 GLY H . 111 . HN 1 1
1069 1 2 1 1 120 HIS HA . 120 . HA 1 1
1070 1 1 1 1 112 ALA H . 112 . HN 1 1
1070 1 2 1 1 113 THR H . 113 . HN 1 1
1071 1 1 1 1 112 ALA H . 112 . HN 1 1
1071 1 2 1 1 113 THR MG . 113 . HG2# 1 1
1072 1 1 1 1 112 ALA H . 112 . HN 1 1
1072 1 2 1 1 113 THR HA . 113 . HA 1 1
1073 1 1 1 1 111 GLY QA . 111 . HA# 1 1
1073 1 2 1 1 112 ALA H . 112 . HN 1 1
1074 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
1074 1 2 1 1 112 ALA H . 112 . HN 1 1
1075 1 1 1 1 112 ALA HA . 112 . HA 1 1
1075 1 2 1 1 113 THR H . 113 . HN 1 1
1076 1 1 1 1 112 ALA H . 112 . HN 1 1
1076 1 2 1 1 114 GLY H . 114 . HN 1 1
1077 1 1 1 1 115 GLN H . 115 . HN 1 1
1077 1 2 1 1 115 GLN QB . 115 . HB# 1 1
1078 1 1 1 1 115 GLN H . 115 . HN 1 1
1078 1 2 1 1 115 GLN QG . 115 . HG# 1 1
1079 1 1 1 1 114 GLY H . 114 . HN 1 1
1079 1 2 1 1 115 GLN H . 115 . HN 1 1
1080 1 1 1 1 115 GLN HE21 . 115 . HE21 1 1
1080 1 2 1 1 115 GLN QG . 115 . HG# 1 1
1081 1 1 1 1 115 GLN QB . 115 . HB# 1 1
1081 1 2 1 1 115 GLN HE21 . 115 . HE21 1 1
1082 1 1 1 1 115 GLN HE22 . 115 . HE22 1 1
1082 1 2 1 1 115 GLN QG . 115 . HG# 1 1
1083 1 1 1 1 115 GLN QB . 115 . HB# 1 1
1083 1 2 1 1 115 GLN HE22 . 115 . HE22 1 1
1084 1 1 1 1 89 HIS QB . 89 . HB# 1 1
1084 1 2 1 1 120 HIS H . 120 . HN 1 1
1085 1 1 1 1 120 HIS H . 120 . HN 1 1
1085 1 2 1 1 120 HIS HA . 120 . HA 1 1
1086 1 1 1 1 120 HIS H . 120 . HN 1 1
1086 1 2 1 1 120 HIS QB . 120 . HB# 1 1
1087 1 1 1 1 120 HIS H . 120 . HN 1 1
1087 1 2 1 1 120 HIS HD2 . 120 . HD2 1 1
1088 1 1 1 1 120 HIS H . 120 . HN 1 1
1088 1 2 1 1 121 LEU H . 121 . HN 1 1
1089 1 1 1 1 120 HIS H . 120 . HN 1 1
1089 1 2 1 1 121 LEU HA . 121 . HA 1 1
1090 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
1090 1 2 1 1 120 HIS H . 120 . HN 1 1
1091 1 1 1 1 111 GLY H . 111 . HN 1 1
1091 1 2 1 1 120 HIS H . 120 . HN 1 1
1092 1 1 1 1 112 ALA H . 112 . HN 1 1
1092 1 2 1 1 120 HIS H . 120 . HN 1 1
1093 1 1 1 1 119 PRO QB . 119 . HB# 1 1
1093 1 2 1 1 120 HIS H . 120 . HN 1 1
1094 1 1 1 1 119 PRO QD . 119 . HD# 1 1
1094 1 2 1 1 120 HIS H . 120 . HN 1 1
1095 1 1 1 1 39 TYR HA . 39 . HA 1 1
1095 1 2 1 1 121 LEU H . 121 . HN 1 1
1096 1 1 1 1 39 TYR QD . 39 . HD# 1 1
1096 1 2 1 1 121 LEU H . 121 . HN 1 1
1097 1 1 1 1 120 HIS HD2 . 120 . HD2 1 1
1097 1 2 1 1 121 LEU H . 121 . HN 1 1
1098 1 1 1 1 39 TYR QB . 39 . HB# 1 1
1098 1 2 1 1 121 LEU H . 121 . HN 1 1
1099 1 1 1 1 121 LEU H . 121 . HN 1 1
1099 1 2 1 1 122 HIS H . 122 . HN 1 1
1100 1 1 1 1 121 LEU H . 121 . HN 1 1
1100 1 2 1 1 121 LEU HA . 121 . HA 1 1
1101 1 1 1 1 120 HIS QB . 120 . HB# 1 1
1101 1 2 1 1 121 LEU H . 121 . HN 1 1
1102 1 1 1 1 121 LEU H . 121 . HN 1 1
1102 1 2 1 1 121 LEU HB2 . 121 . HB2 1 1
1103 1 1 1 1 121 LEU H . 121 . HN 1 1
1103 1 2 1 1 121 LEU HB3 . 121 . HB1 1 1
1104 1 1 1 1 121 LEU H . 121 . HN 1 1
1104 1 2 1 1 121 LEU MD1 . 121 . HD1# 1 1
1105 1 1 1 1 121 LEU H . 121 . HN 1 1
1105 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1
1106 1 1 1 1 122 HIS H . 122 . HN 1 1
1106 1 2 1 1 123 PHE H . 123 . HN 1 1
1107 1 1 1 1 87 TYR HA . 87 . HA 1 1
1107 1 2 1 1 122 HIS H . 122 . HN 1 1
1108 1 1 1 1 122 HIS H . 122 . HN 1 1
1108 1 2 1 1 122 HIS HA . 122 . HA 1 1
1109 1 1 1 1 121 LEU HA . 121 . HA 1 1
1109 1 2 1 1 122 HIS H . 122 . HN 1 1
1110 1 1 1 1 122 HIS H . 122 . HN 1 1
1110 1 2 1 1 122 HIS QB . 122 . HB# 1 1
1111 1 1 1 1 121 LEU HB2 . 121 . HB2 1 1
1111 1 2 1 1 122 HIS H . 122 . HN 1 1
1112 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1
1112 1 2 1 1 122 HIS H . 122 . HN 1 1
1113 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1
1113 1 2 1 1 122 HIS H . 122 . HN 1 1
1114 1 1 1 1 39 TYR H . 39 . HN 1 1
1114 1 2 1 1 123 PHE H . 123 . HN 1 1
1115 1 1 1 1 38 ASP HA . 38 . HA 1 1
1115 1 2 1 1 123 PHE H . 123 . HN 1 1
1116 1 1 1 1 122 HIS HA . 122 . HA 1 1
1116 1 2 1 1 123 PHE H . 123 . HN 1 1
1117 1 1 1 1 123 PHE H . 123 . HN 1 1
1117 1 2 1 1 123 PHE HB3 . 123 . HB1 1 1
1118 1 1 1 1 123 PHE H . 123 . HN 1 1
1118 1 2 1 1 123 PHE HB2 . 123 . HB2 1 1
1119 1 1 1 1 123 PHE H . 123 . HN 1 1
1119 1 2 1 1 123 PHE QD . 123 . HD# 1 1
1120 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1
1120 1 2 1 1 123 PHE H . 123 . HN 1 1
1121 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1
1121 1 2 1 1 123 PHE H . 123 . HN 1 1
1122 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
1122 1 2 1 1 123 PHE H . 123 . HN 1 1
1123 1 1 1 1 122 HIS HE1 . 122 . HE1 1 1
1123 1 2 1 1 123 PHE H . 123 . HN 1 1
1124 1 1 1 1 87 TYR H . 87 . HN 1 1
1124 1 2 1 1 124 GLU H . 124 . HN 1 1
1125 1 1 1 1 123 PHE H . 123 . HN 1 1
1125 1 2 1 1 124 GLU H . 124 . HN 1 1
1126 1 1 1 1 124 GLU H . 124 . HN 1 1
1126 1 2 1 1 125 MET H . 125 . HN 1 1
1127 1 1 1 1 123 PHE HA . 123 . HA 1 1
1127 1 2 1 1 124 GLU H . 124 . HN 1 1
1128 1 1 1 1 122 HIS HD2 . 122 . HD2 1 1
1128 1 2 1 1 124 GLU H . 124 . HN 1 1
1129 1 1 1 1 122 HIS HE1 . 122 . HE1 1 1
1129 1 2 1 1 124 GLU H . 124 . HN 1 1
1130 1 1 1 1 124 GLU H . 124 . HN 1 1
1130 1 2 1 1 124 GLU HA . 124 . HA 1 1
1131 1 1 1 1 124 GLU H . 124 . HN 1 1
1131 1 2 1 1 124 GLU QB . 124 . HB# 1 1
1132 1 1 1 1 124 GLU H . 124 . HN 1 1
1132 1 2 1 1 125 MET HB3 . 125 . HB1 1 1
1133 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
1133 1 2 1 1 124 GLU H . 124 . HN 1 1
1134 1 1 1 1 37 VAL H . 37 . HN 1 1
1134 1 2 1 1 125 MET H . 125 . HN 1 1
1135 1 1 1 1 125 MET H . 125 . HN 1 1
1135 1 2 1 1 126 LEU H . 126 . HN 1 1
1136 1 1 1 1 124 GLU HA . 124 . HA 1 1
1136 1 2 1 1 125 MET H . 125 . HN 1 1
1137 1 1 1 1 124 GLU QB . 124 . HB# 1 1
1137 1 2 1 1 125 MET H . 125 . HN 1 1
1138 1 1 1 1 125 MET H . 125 . HN 1 1
1138 1 2 1 1 125 MET HB3 . 125 . HB1 1 1
1139 1 1 1 1 125 MET H . 125 . HN 1 1
1139 1 2 1 1 125 MET HB2 . 125 . HB2 1 1
1140 1 1 1 1 125 MET H . 125 . HN 1 1
1140 1 2 1 1 126 LEU QB . 126 . HB# 1 1
1141 1 1 1 1 125 MET H . 125 . HN 1 1
1141 1 2 1 1 126 LEU MD1 . 126 . HD1# 1 1
1142 1 1 1 1 123 PHE QD . 123 . HD# 1 1
1142 1 2 1 1 125 MET H . 125 . HN 1 1
1143 1 1 1 1 123 PHE QE . 123 . HE# 1 1
1143 1 2 1 1 125 MET H . 125 . HN 1 1
1144 1 1 1 1 84 HIS QB . 84 . HB# 1 1
1144 1 2 1 1 126 LEU H . 126 . HN 1 1
1145 1 1 1 1 125 MET HA . 125 . HA 1 1
1145 1 2 1 1 126 LEU H . 126 . HN 1 1
1146 1 1 1 1 126 LEU H . 126 . HN 1 1
1146 1 2 1 1 126 LEU HA . 126 . HA 1 1
1147 1 1 1 1 126 LEU H . 126 . HN 1 1
1147 1 2 1 1 127 PRO HA . 127 . HA 1 1
1148 1 1 1 1 125 MET QG . 125 . HG# 1 1
1148 1 2 1 1 126 LEU H . 126 . HN 1 1
1149 1 1 1 1 125 MET HB3 . 125 . HB1 1 1
1149 1 2 1 1 126 LEU H . 126 . HN 1 1
1150 1 1 1 1 126 LEU H . 126 . HN 1 1
1150 1 2 1 1 126 LEU QB . 126 . HB# 1 1
1151 1 1 1 1 126 LEU H . 126 . HN 1 1
1151 1 2 1 1 126 LEU MD1 . 126 . HD1# 1 1
1152 1 1 1 1 85 THR HA . 85 . HA 1 1
1152 1 2 1 1 126 LEU H . 126 . HN 1 1
1153 1 1 1 1 83 MET HA . 83 . HA 1 1
1153 1 2 1 1 128 ALA H . 128 . HN 1 1
1154 1 1 1 1 84 HIS H . 84 . HN 1 1
1154 1 2 1 1 128 ALA H . 128 . HN 1 1
1155 1 1 1 1 128 ALA H . 128 . HN 1 1
1155 1 2 1 1 129 ASN H . 129 . HN 1 1
1156 1 1 1 1 128 ALA H . 128 . HN 1 1
1156 1 2 1 1 129 ASN HA . 129 . HA 1 1
1157 1 1 1 1 127 PRO HA . 127 . HA 1 1
1157 1 2 1 1 128 ALA H . 128 . HN 1 1
1158 1 1 1 1 128 ALA H . 128 . HN 1 1
1158 1 2 1 1 128 ALA HA . 128 . HA 1 1
1159 1 1 1 1 127 PRO HD3 . 127 . HD1 1 1
1159 1 2 1 1 128 ALA H . 128 . HN 1 1
1160 1 1 1 1 127 PRO HB2 . 127 . HB2 1 1
1160 1 2 1 1 128 ALA H . 128 . HN 1 1
1161 1 1 1 1 128 ALA H . 128 . HN 1 1
1161 1 2 1 1 128 ALA MB . 128 . HB# 1 1
1162 1 1 1 1 129 ASN H . 129 . HN 1 1
1162 1 2 1 1 129 ASN HD22 . 129 . HD22 1 1
1163 1 1 1 1 129 ASN H . 129 . HN 1 1
1163 1 2 1 1 129 ASN HD21 . 129 . HD21 1 1
1164 1 1 1 1 129 ASN H . 129 . HN 1 1
1164 1 2 1 1 129 ASN HA . 129 . HA 1 1
1165 1 1 1 1 128 ALA HA . 128 . HA 1 1
1165 1 2 1 1 129 ASN H . 129 . HN 1 1
1166 1 1 1 1 127 PRO HA . 127 . HA 1 1
1166 1 2 1 1 129 ASN H . 129 . HN 1 1
1167 1 1 1 1 127 PRO HD3 . 127 . HD1 1 1
1167 1 2 1 1 129 ASN H . 129 . HN 1 1
1168 1 1 1 1 129 ASN H . 129 . HN 1 1
1168 1 2 1 1 130 PRO QD . 130 . HD# 1 1
1169 1 1 1 1 129 ASN H . 129 . HN 1 1
1169 1 2 1 1 130 PRO HA . 130 . HA 1 1
1170 1 1 1 1 129 ASN H . 129 . HN 1 1
1170 1 2 1 1 129 ASN QB . 129 . HB# 1 1
1171 1 1 1 1 127 PRO HB3 . 127 . HB1 1 1
1171 1 2 1 1 129 ASN H . 129 . HN 1 1
1172 1 1 1 1 127 PRO HB2 . 127 . HB2 1 1
1172 1 2 1 1 129 ASN H . 129 . HN 1 1
1173 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1173 1 2 1 1 129 ASN H . 129 . HN 1 1
1174 1 1 1 1 129 ASN H . 129 . HN 1 1
1174 1 2 1 1 130 PRO HB3 . 130 . HB1 1 1
1175 1 1 1 1 129 ASN H . 129 . HN 1 1
1175 1 2 1 1 130 PRO HG2 . 130 . HG2 1 1
1176 1 1 1 1 83 MET HA . 83 . HA 1 1
1176 1 2 1 1 129 ASN H . 129 . HN 1 1
1177 1 1 1 1 84 HIS HD2 . 84 . HD2 1 1
1177 1 2 1 1 129 ASN H . 129 . HN 1 1
1178 1 1 1 1 129 ASN HA . 129 . HA 1 1
1178 1 2 1 1 129 ASN HD21 . 129 . HD21 1 1
1179 1 1 1 1 129 ASN QB . 129 . HB# 1 1
1179 1 2 1 1 129 ASN HD21 . 129 . HD21 1 1
1180 1 1 1 1 129 ASN HA . 129 . HA 1 1
1180 1 2 1 1 129 ASN HD22 . 129 . HD22 1 1
1181 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1181 1 2 1 1 129 ASN HD22 . 129 . HD22 1 1
1182 1 1 1 1 131 ASN H . 131 . HN 1 1
1182 1 2 1 1 131 ASN HD21 . 131 . HD21 1 1
1183 1 1 1 1 131 ASN H . 131 . HN 1 1
1183 1 2 1 1 132 TRP H . 132 . HN 1 1
1184 1 1 1 1 131 ASN H . 131 . HN 1 1
1184 1 2 1 1 132 TRP HD1 . 132 . HD1 1 1
1185 1 1 1 1 131 ASN H . 131 . HN 1 1
1185 1 2 1 1 131 ASN HD22 . 131 . HD22 1 1
1186 1 1 1 1 131 ASN H . 131 . HN 1 1
1186 1 2 1 1 132 TRP HA . 132 . HA 1 1
1187 1 1 1 1 130 PRO HA . 130 . HA 1 1
1187 1 2 1 1 131 ASN H . 131 . HN 1 1
1188 1 1 1 1 131 ASN H . 131 . HN 1 1
1188 1 2 1 1 131 ASN HB3 . 131 . HB1 1 1
1189 1 1 1 1 131 ASN H . 131 . HN 1 1
1189 1 2 1 1 131 ASN HB2 . 131 . HB2 1 1
1190 1 1 1 1 130 PRO HB3 . 130 . HB1 1 1
1190 1 2 1 1 131 ASN H . 131 . HN 1 1
1191 1 1 1 1 130 PRO HB2 . 130 . HB2 1 1
1191 1 2 1 1 131 ASN H . 131 . HN 1 1
1192 1 1 1 1 130 PRO HG3 . 130 . HG1 1 1
1192 1 2 1 1 131 ASN H . 131 . HN 1 1
1193 1 1 1 1 130 PRO HG2 . 130 . HG2 1 1
1193 1 2 1 1 131 ASN H . 131 . HN 1 1
1194 1 1 1 1 131 ASN H . 131 . HN 1 1
1194 1 2 1 1 133 GLN HE21 . 133 . HE21 1 1
1195 1 1 1 1 131 ASN H . 131 . HN 1 1
1195 1 2 1 1 133 GLN HE22 . 133 . HE22 1 1
1196 1 1 1 1 131 ASN HB2 . 131 . HB2 1 1
1196 1 2 1 1 131 ASN HD21 . 131 . HD21 1 1
1197 1 1 1 1 131 ASN HD21 . 131 . HD21 1 1
1197 1 2 1 1 133 GLN HB2 . 133 . HB2 1 1
1198 1 1 1 1 130 PRO HA . 130 . HA 1 1
1198 1 2 1 1 131 ASN HD21 . 131 . HD21 1 1
1199 1 1 1 1 131 ASN HA . 131 . HA 1 1
1199 1 2 1 1 131 ASN HD22 . 131 . HD22 1 1
1200 1 1 1 1 131 ASN HD22 . 131 . HD22 1 1
1200 1 2 1 1 133 GLN HB2 . 133 . HB2 1 1
1201 1 1 1 1 132 TRP H . 132 . HN 1 1
1201 1 2 1 1 137 SER H . 137 . HN 1 1
1202 1 1 1 1 132 TRP H . 132 . HN 1 1
1202 1 2 1 1 133 GLN H . 133 . HN 1 1
1203 1 1 1 1 131 ASN HA . 131 . HA 1 1
1203 1 2 1 1 132 TRP H . 132 . HN 1 1
1204 1 1 1 1 132 TRP H . 132 . HN 1 1
1204 1 2 1 1 132 TRP HA . 132 . HA 1 1
1205 1 1 1 1 132 TRP H . 132 . HN 1 1
1205 1 2 1 1 132 TRP QB . 132 . HB# 1 1
1206 1 1 1 1 132 TRP H . 132 . HN 1 1
1206 1 2 1 1 133 GLN HB2 . 133 . HB2 1 1
1207 1 1 1 1 130 PRO HB2 . 130 . HB2 1 1
1207 1 2 1 1 132 TRP H . 132 . HN 1 1
1208 1 1 1 1 132 TRP H . 132 . HN 1 1
1208 1 2 1 1 133 GLN HE21 . 133 . HE21 1 1
1209 1 1 1 1 132 TRP H . 132 . HN 1 1
1209 1 2 1 1 133 GLN HE22 . 133 . HE22 1 1
1210 1 1 1 1 132 TRP HA . 132 . HA 1 1
1210 1 2 1 1 132 TRP HE1 . 132 . HE1 1 1
1211 1 1 1 1 130 PRO HG2 . 130 . HG2 1 1
1211 1 2 1 1 132 TRP HE1 . 132 . HE1 1 1
1212 1 1 1 1 130 PRO HB2 . 130 . HB2 1 1
1212 1 2 1 1 132 TRP HE1 . 132 . HE1 1 1
1213 1 1 1 1 130 PRO QD . 130 . HD# 1 1
1213 1 2 1 1 132 TRP HE1 . 132 . HE1 1 1
1214 1 1 1 1 130 PRO HA . 130 . HA 1 1
1214 1 2 1 1 132 TRP HE1 . 132 . HE1 1 1
1215 1 1 1 1 133 GLN H . 133 . HN 1 1
1215 1 2 1 1 134 ASN H . 134 . HN 1 1
1216 1 1 1 1 131 ASN H . 131 . HN 1 1
1216 1 2 1 1 133 GLN H . 133 . HN 1 1
1217 1 1 1 1 133 GLN H . 133 . HN 1 1
1217 1 2 1 1 133 GLN HA . 133 . HA 1 1
1218 1 1 1 1 132 TRP HA . 132 . HA 1 1
1218 1 2 1 1 133 GLN H . 133 . HN 1 1
1219 1 1 1 1 132 TRP QB . 132 . HB# 1 1
1219 1 2 1 1 133 GLN H . 133 . HN 1 1
1220 1 1 1 1 133 GLN H . 133 . HN 1 1
1220 1 2 1 1 133 GLN HB2 . 133 . HB2 1 1
1221 1 1 1 1 133 GLN H . 133 . HN 1 1
1221 1 2 1 1 133 GLN HB3 . 133 . HB1 1 1
1222 1 1 1 1 133 GLN H . 133 . HN 1 1
1222 1 2 1 1 133 GLN QG . 133 . HG# 1 1
1223 1 1 1 1 130 PRO HB2 . 130 . HB2 1 1
1223 1 2 1 1 133 GLN H . 133 . HN 1 1
1224 1 1 1 1 133 GLN H . 133 . HN 1 1
1224 1 2 1 1 136 PHE H . 136 . HN 1 1
1225 1 1 1 1 131 ASN HA . 131 . HA 1 1
1225 1 2 1 1 133 GLN H . 133 . HN 1 1
1226 1 1 1 1 131 ASN HB3 . 131 . HB1 1 1
1226 1 2 1 1 133 GLN H . 133 . HN 1 1
1227 1 1 1 1 133 GLN HA . 133 . HA 1 1
1227 1 2 1 1 133 GLN HE21 . 133 . HE21 1 1
1228 1 1 1 1 132 TRP HA . 132 . HA 1 1
1228 1 2 1 1 133 GLN HE21 . 133 . HE21 1 1
1229 1 1 1 1 132 TRP QB . 132 . HB# 1 1
1229 1 2 1 1 133 GLN HE21 . 133 . HE21 1 1
1230 1 1 1 1 133 GLN HE21 . 133 . HE21 1 1
1230 1 2 1 1 133 GLN QG . 133 . HG# 1 1
1231 1 1 1 1 133 GLN HB3 . 133 . HB1 1 1
1231 1 2 1 1 133 GLN HE21 . 133 . HE21 1 1
1232 1 1 1 1 133 GLN HB2 . 133 . HB2 1 1
1232 1 2 1 1 133 GLN HE22 . 133 . HE22 1 1
1233 1 1 1 1 133 GLN HB3 . 133 . HB1 1 1
1233 1 2 1 1 133 GLN HE22 . 133 . HE22 1 1
1234 1 1 1 1 132 TRP HA . 132 . HA 1 1
1234 1 2 1 1 133 GLN HE22 . 133 . HE22 1 1
1235 1 1 1 1 132 TRP HE3 . 132 . HE3 1 1
1235 1 2 1 1 133 GLN HE22 . 133 . HE22 1 1
1236 1 1 1 1 134 ASN H . 134 . HN 1 1
1236 1 2 1 1 137 SER H . 137 . HN 1 1
1237 1 1 1 1 134 ASN H . 134 . HN 1 1
1237 1 2 1 1 135 GLY H . 135 . HN 1 1
1238 1 1 1 1 133 GLN HE22 . 133 . HE22 1 1
1238 1 2 1 1 134 ASN H . 134 . HN 1 1
1239 1 1 1 1 134 ASN H . 134 . HN 1 1
1239 1 2 1 1 134 ASN HD22 . 134 . HD22 1 1
1240 1 1 1 1 134 ASN H . 134 . HN 1 1
1240 1 2 1 1 134 ASN HA . 134 . HA 1 1
1241 1 1 1 1 133 GLN HA . 133 . HA 1 1
1241 1 2 1 1 134 ASN H . 134 . HN 1 1
1242 1 1 1 1 134 ASN H . 134 . HN 1 1
1242 1 2 1 1 134 ASN QB . 134 . HB# 1 1
1243 1 1 1 1 132 TRP QB . 132 . HB# 1 1
1243 1 2 1 1 134 ASN H . 134 . HN 1 1
1244 1 1 1 1 133 GLN HB3 . 133 . HB1 1 1
1244 1 2 1 1 134 ASN H . 134 . HN 1 1
1245 1 1 1 1 133 GLN HB2 . 133 . HB2 1 1
1245 1 2 1 1 134 ASN H . 134 . HN 1 1
1246 1 1 1 1 134 ASN H . 134 . HN 1 1
1246 1 2 1 1 136 PHE QD . 136 . HD# 1 1
1247 1 1 1 1 134 ASN HA . 134 . HA 1 1
1247 1 2 1 1 134 ASN HD21 . 134 . HD21 1 1
1248 1 1 1 1 134 ASN QB . 134 . HB# 1 1
1248 1 2 1 1 134 ASN HD21 . 134 . HD21 1 1
1249 1 1 1 1 134 ASN HA . 134 . HA 1 1
1249 1 2 1 1 134 ASN HD22 . 134 . HD22 1 1
1250 1 1 1 1 134 ASN QB . 134 . HB# 1 1
1250 1 2 1 1 134 ASN HD22 . 134 . HD22 1 1
1251 1 1 1 1 135 GLY H . 135 . HN 1 1
1251 1 2 1 1 137 SER H . 137 . HN 1 1
1252 1 1 1 1 135 GLY H . 135 . HN 1 1
1252 1 2 1 1 136 PHE HA . 136 . HA 1 1
1253 1 1 1 1 134 ASN HA . 134 . HA 1 1
1253 1 2 1 1 135 GLY H . 135 . HN 1 1
1254 1 1 1 1 135 GLY H . 135 . HN 1 1
1254 1 2 1 1 135 GLY QA . 135 . HA# 1 1
1255 1 1 1 1 134 ASN QB . 134 . HB# 1 1
1255 1 2 1 1 135 GLY H . 135 . HN 1 1
1256 1 1 1 1 135 GLY H . 135 . HN 1 1
1256 1 2 1 1 136 PHE QB . 136 . HB# 1 1
1257 1 1 1 1 132 TRP HA . 132 . HA 1 1
1257 1 2 1 1 135 GLY H . 135 . HN 1 1
1258 1 1 1 1 135 GLY H . 135 . HN 1 1
1258 1 2 1 1 137 SER HA . 137 . HA 1 1
1259 1 1 1 1 134 ASN H . 134 . HN 1 1
1259 1 2 1 1 136 PHE H . 136 . HN 1 1
1260 1 1 1 1 136 PHE H . 136 . HN 1 1
1260 1 2 1 1 136 PHE QD . 136 . HD# 1 1
1261 1 1 1 1 136 PHE H . 136 . HN 1 1
1261 1 2 1 1 137 SER H . 137 . HN 1 1
1262 1 1 1 1 136 PHE H . 136 . HN 1 1
1262 1 2 1 1 138 GLY H . 138 . HN 1 1
1263 1 1 1 1 136 PHE H . 136 . HN 1 1
1263 1 2 1 1 136 PHE QB . 136 . HB# 1 1
1264 1 1 1 1 135 GLY QA . 135 . HA# 1 1
1264 1 2 1 1 136 PHE H . 136 . HN 1 1
1265 1 1 1 1 132 TRP HA . 132 . HA 1 1
1265 1 2 1 1 137 SER H . 137 . HN 1 1
1266 1 1 1 1 133 GLN H . 133 . HN 1 1
1266 1 2 1 1 137 SER H . 137 . HN 1 1
1267 1 1 1 1 135 GLY QA . 135 . HA# 1 1
1267 1 2 1 1 137 SER H . 137 . HN 1 1
1268 1 1 1 1 137 SER H . 137 . HN 1 1
1268 1 2 1 1 138 GLY H . 138 . HN 1 1
1269 1 1 1 1 136 PHE QD . 136 . HD# 1 1
1269 1 2 1 1 137 SER H . 137 . HN 1 1
1270 1 1 1 1 136 PHE HA . 136 . HA 1 1
1270 1 2 1 1 137 SER H . 137 . HN 1 1
1271 1 1 1 1 137 SER H . 137 . HN 1 1
1271 1 2 1 1 137 SER HA . 137 . HA 1 1
1272 1 1 1 1 137 SER H . 137 . HN 1 1
1272 1 2 1 1 137 SER QB . 137 . HB# 1 1
1273 1 1 1 1 136 PHE QB . 136 . HB# 1 1
1273 1 2 1 1 137 SER H . 137 . HN 1 1
1274 1 1 1 1 137 SER H . 137 . HN 1 1
1274 1 2 1 1 138 GLY QA . 138 . HA# 1 1
1275 1 1 1 1 130 PRO HB3 . 130 . HB1 1 1
1275 1 2 1 1 137 SER H . 137 . HN 1 1
1276 1 1 1 1 138 GLY H . 138 . HN 1 1
1276 1 2 1 1 139 ARG H . 139 . HN 1 1
1277 1 1 1 1 136 PHE HA . 136 . HA 1 1
1277 1 2 1 1 138 GLY H . 138 . HN 1 1
1278 1 1 1 1 132 TRP HD1 . 132 . HD1 1 1
1278 1 2 1 1 138 GLY H . 138 . HN 1 1
1279 1 1 1 1 136 PHE QD . 136 . HD# 1 1
1279 1 2 1 1 138 GLY H . 138 . HN 1 1
1280 1 1 1 1 136 PHE QE . 136 . HE# 1 1
1280 1 2 1 1 138 GLY H . 138 . HN 1 1
1281 1 1 1 1 137 SER HA . 137 . HA 1 1
1281 1 2 1 1 138 GLY H . 138 . HN 1 1
1282 1 1 1 1 137 SER QB . 137 . HB# 1 1
1282 1 2 1 1 138 GLY H . 138 . HN 1 1
1283 1 1 1 1 138 GLY H . 138 . HN 1 1
1283 1 2 1 1 138 GLY QA . 138 . HA# 1 1
1284 1 1 1 1 130 PRO HB2 . 130 . HB2 1 1
1284 1 2 1 1 138 GLY H . 138 . HN 1 1
1285 1 1 1 1 130 PRO HB3 . 130 . HB1 1 1
1285 1 2 1 1 138 GLY H . 138 . HN 1 1
1286 1 1 1 1 135 GLY QA . 135 . HA# 1 1
1286 1 2 1 1 138 GLY H . 138 . HN 1 1
1287 1 1 1 1 136 PHE QB . 136 . HB# 1 1
1287 1 2 1 1 138 GLY H . 138 . HN 1 1
1288 1 1 1 1 131 ASN H . 131 . HN 1 1
1288 1 2 1 1 138 GLY H . 138 . HN 1 1
1289 1 1 1 1 132 TRP HA . 132 . HA 1 1
1289 1 2 1 1 138 GLY H . 138 . HN 1 1
1290 1 1 1 1 137 SER H . 137 . HN 1 1
1290 1 2 1 1 139 ARG H . 139 . HN 1 1
1291 1 1 1 1 136 PHE QD . 136 . HD# 1 1
1291 1 2 1 1 139 ARG H . 139 . HN 1 1
1292 1 1 1 1 136 PHE QB . 136 . HB# 1 1
1292 1 2 1 1 139 ARG H . 139 . HN 1 1
1293 1 1 1 1 138 GLY QA . 138 . HA# 1 1
1293 1 2 1 1 139 ARG H . 139 . HN 1 1
1294 1 1 1 1 139 ARG H . 139 . HN 1 1
1294 1 2 1 1 139 ARG HA . 139 . HA 1 1
1295 1 1 1 1 137 SER QB . 137 . HB# 1 1
1295 1 2 1 1 139 ARG H . 139 . HN 1 1
1296 1 1 1 1 137 SER HA . 137 . HA 1 1
1296 1 2 1 1 139 ARG H . 139 . HN 1 1
1297 1 1 1 1 126 LEU QB . 126 . HB# 1 1
1297 1 2 1 1 139 ARG H . 139 . HN 1 1
1298 1 1 1 1 126 LEU MD2 . 126 . HD2# 1 1
1298 1 2 1 1 139 ARG H . 139 . HN 1 1
1299 1 1 1 1 35 VAL HB . 35 . HB 1 1
1299 1 2 1 1 139 ARG H . 139 . HN 1 1
1300 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
1300 1 2 1 1 139 ARG H . 139 . HN 1 1
1301 1 1 1 1 136 PHE HA . 136 . HA 1 1
1301 1 2 1 1 139 ARG H . 139 . HN 1 1
1302 1 1 1 1 139 ARG H . 139 . HN 1 1
1302 1 2 1 1 140 ILE MD . 140 . HD1# 1 1
1303 1 1 1 1 139 ARG H . 139 . HN 1 1
1303 1 2 1 1 140 ILE H . 140 . HN 1 1
1304 1 1 1 1 125 MET H . 125 . HN 1 1
1304 1 2 1 1 140 ILE H . 140 . HN 1 1
1305 1 1 1 1 126 LEU HA . 126 . HA 1 1
1305 1 2 1 1 140 ILE H . 140 . HN 1 1
1306 1 1 1 1 126 LEU MD1 . 126 . HD1# 1 1
1306 1 2 1 1 140 ILE H . 140 . HN 1 1
1307 1 1 1 1 139 ARG HA . 139 . HA 1 1
1307 1 2 1 1 140 ILE H . 140 . HN 1 1
1308 1 1 1 1 140 ILE H . 140 . HN 1 1
1308 1 2 1 1 140 ILE HA . 140 . HA 1 1
1309 1 1 1 1 140 ILE H . 140 . HN 1 1
1309 1 2 1 1 140 ILE HB . 140 . HB 1 1
1310 1 1 1 1 140 ILE H . 140 . HN 1 1
1310 1 2 1 1 140 ILE QG . 140 . HG1# 1 1
1311 1 1 1 1 140 ILE H . 140 . HN 1 1
1311 1 2 1 1 140 ILE MD . 140 . HD1# 1 1
1312 1 1 1 1 124 GLU HA . 124 . HA 1 1
1312 1 2 1 1 140 ILE H . 140 . HN 1 1
1313 1 1 1 1 126 LEU H . 126 . HN 1 1
1313 1 2 1 1 140 ILE H . 140 . HN 1 1
1314 1 1 1 1 127 PRO HD2 . 127 . HD2 1 1
1314 1 2 1 1 140 ILE H . 140 . HN 1 1
1315 1 1 1 1 140 ILE HA . 140 . HA 1 1
1315 1 2 1 1 141 ASP H . 141 . HN 1 1
1316 1 1 1 1 141 ASP H . 141 . HN 1 1
1316 1 2 1 1 141 ASP HA . 141 . HA 1 1
1317 1 1 1 1 141 ASP H . 141 . HN 1 1
1317 1 2 1 1 141 ASP QB . 141 . HB# 1 1
1318 1 1 1 1 140 ILE HB . 140 . HB 1 1
1318 1 2 1 1 141 ASP H . 141 . HN 1 1
1319 1 1 1 1 140 ILE QG . 140 . HG1# 1 1
1319 1 2 1 1 141 ASP H . 141 . HN 1 1
1320 1 1 1 1 140 ILE MD . 140 . HD1# 1 1
1320 1 2 1 1 141 ASP H . 141 . HN 1 1
1321 1 1 1 1 140 ILE MG . 140 . HG2# 1 1
1321 1 2 1 1 141 ASP H . 141 . HN 1 1
1322 1 1 1 1 125 MET QG . 125 . HG# 1 1
1322 1 2 1 1 141 ASP H . 141 . HN 1 1
1323 1 1 1 1 23 ASN QB . 23 . HB# 1 1
1323 1 2 1 1 141 ASP H . 141 . HN 1 1
1324 1 1 1 1 143 THR H . 143 . HN 1 1
1324 1 2 1 1 144 GLY H . 144 . HN 1 1
1325 1 1 1 1 143 THR H . 143 . HN 1 1
1325 1 2 1 1 146 ILE H . 146 . HN 1 1
1326 1 1 1 1 143 THR H . 143 . HN 1 1
1326 1 2 1 1 145 TYR QD . 145 . HD# 1 1
1327 1 1 1 1 143 THR H . 143 . HN 1 1
1327 1 2 1 1 143 THR HA . 143 . HA 1 1
1328 1 1 1 1 143 THR H . 143 . HN 1 1
1328 1 2 1 1 143 THR HB . 143 . HB 1 1
1329 1 1 1 1 142 PRO QG . 142 . HG# 1 1
1329 1 2 1 1 143 THR H . 143 . HN 1 1
1330 1 1 1 1 142 PRO QD . 142 . HD# 1 1
1330 1 2 1 1 143 THR H . 143 . HN 1 1
1331 1 1 1 1 21 THR HB . 21 . HB 1 1
1331 1 2 1 1 143 THR H . 143 . HN 1 1
1332 1 1 1 1 144 GLY H . 144 . HN 1 1
1332 1 2 1 1 145 TYR H . 145 . HN 1 1
1333 1 1 1 1 144 GLY H . 144 . HN 1 1
1333 1 2 1 1 145 TYR HA . 145 . HA 1 1
1334 1 1 1 1 144 GLY H . 144 . HN 1 1
1334 1 2 1 1 145 TYR QB . 145 . HB# 1 1
1335 1 1 1 1 144 GLY H . 144 . HN 1 1
1335 1 2 1 1 144 GLY QA . 144 . HA# 1 1
1336 1 1 1 1 143 THR MG . 143 . HG2# 1 1
1336 1 2 1 1 144 GLY H . 144 . HN 1 1
1337 1 1 1 1 143 THR HA . 143 . HA 1 1
1337 1 2 1 1 144 GLY H . 144 . HN 1 1
1338 1 1 1 1 145 TYR H . 145 . HN 1 1
1338 1 2 1 1 147 ALA H . 147 . HN 1 1
1339 1 1 1 1 145 TYR H . 145 . HN 1 1
1339 1 2 1 1 145 TYR QD . 145 . HD# 1 1
1340 1 1 1 1 143 THR H . 143 . HN 1 1
1340 1 2 1 1 145 TYR H . 145 . HN 1 1
1341 1 1 1 1 145 TYR H . 145 . HN 1 1
1341 1 2 1 1 146 ILE H . 146 . HN 1 1
1342 1 1 1 1 142 PRO HA . 142 . HA 1 1
1342 1 2 1 1 145 TYR H . 145 . HN 1 1
1343 1 1 1 1 145 TYR H . 145 . HN 1 1
1343 1 2 1 1 146 ILE HA . 146 . HA 1 1
1344 1 1 1 1 145 TYR H . 145 . HN 1 1
1344 1 2 1 1 145 TYR HA . 145 . HA 1 1
1345 1 1 1 1 144 GLY QA . 144 . HA# 1 1
1345 1 2 1 1 145 TYR H . 145 . HN 1 1
1346 1 1 1 1 145 TYR H . 145 . HN 1 1
1346 1 2 1 1 145 TYR QB . 145 . HB# 1 1
1347 1 1 1 1 145 TYR H . 145 . HN 1 1
1347 1 2 1 1 146 ILE HB . 146 . HB 1 1
1348 1 1 1 1 145 TYR H . 145 . HN 1 1
1348 1 2 1 1 146 ILE QG . 146 . HG1# 1 1
1349 1 1 1 1 145 TYR H . 145 . HN 1 1
1349 1 2 1 1 146 ILE MD . 146 . HD1# 1 1
1350 1 1 1 1 123 PHE QE . 123 . HE# 1 1
1350 1 2 1 1 145 TYR H . 145 . HN 1 1
1351 1 1 1 1 145 TYR H . 145 . HN 1 1
1351 1 2 1 1 148 ASN HD22 . 148 . HD22 1 1
1352 1 1 1 1 146 ILE H . 146 . HN 1 1
1352 1 2 1 1 147 ALA H . 147 . HN 1 1
1353 1 1 1 1 146 ILE H . 146 . HN 1 1
1353 1 2 1 1 149 ALA H . 149 . HN 1 1
1354 1 1 1 1 146 ILE H . 146 . HN 1 1
1354 1 2 1 1 146 ILE HA . 146 . HA 1 1
1355 1 1 1 1 145 TYR HA . 145 . HA 1 1
1355 1 2 1 1 146 ILE H . 146 . HN 1 1
1356 1 1 1 1 145 TYR QB . 145 . HB# 1 1
1356 1 2 1 1 146 ILE H . 146 . HN 1 1
1357 1 1 1 1 145 TYR QD . 145 . HD# 1 1
1357 1 2 1 1 146 ILE H . 146 . HN 1 1
1358 1 1 1 1 143 THR HA . 143 . HA 1 1
1358 1 2 1 1 146 ILE H . 146 . HN 1 1
1359 1 1 1 1 146 ILE H . 146 . HN 1 1
1359 1 2 1 1 147 ALA MB . 147 . HB# 1 1
1360 1 1 1 1 146 ILE H . 146 . HN 1 1
1360 1 2 1 1 146 ILE HB . 146 . HB 1 1
1361 1 1 1 1 146 ILE H . 146 . HN 1 1
1361 1 2 1 1 146 ILE MD . 146 . HD1# 1 1
1362 1 1 1 1 146 ILE H . 146 . HN 1 1
1362 1 2 1 1 146 ILE QG . 146 . HG1# 1 1
1363 1 1 1 1 146 ILE H . 146 . HN 1 1
1363 1 2 1 1 148 ASN HD22 . 148 . HD22 1 1
1364 1 1 1 1 146 ILE H . 146 . HN 1 1
1364 1 2 1 1 149 ALA MB . 149 . HB# 1 1
1365 1 1 1 1 142 PRO QB . 142 . HB# 1 1
1365 1 2 1 1 146 ILE H . 146 . HN 1 1
1366 1 1 1 1 144 GLY QA . 144 . HA# 1 1
1366 1 2 1 1 146 ILE H . 146 . HN 1 1
1367 1 1 1 1 144 GLY H . 144 . HN 1 1
1367 1 2 1 1 147 ALA H . 147 . HN 1 1
1368 1 1 1 1 147 ALA H . 147 . HN 1 1
1368 1 2 1 1 148 ASN H . 148 . HN 1 1
1369 1 1 1 1 147 ALA H . 147 . HN 1 1
1369 1 2 1 1 149 ALA H . 149 . HN 1 1
1370 1 1 1 1 147 ALA H . 147 . HN 1 1
1370 1 2 1 1 148 ASN HB2 . 148 . HB2 1 1
1371 1 1 1 1 146 ILE HA . 146 . HA 1 1
1371 1 2 1 1 147 ALA H . 147 . HN 1 1
1372 1 1 1 1 147 ALA H . 147 . HN 1 1
1372 1 2 1 1 147 ALA HA . 147 . HA 1 1
1373 1 1 1 1 143 THR HA . 143 . HA 1 1
1373 1 2 1 1 147 ALA H . 147 . HN 1 1
1374 1 1 1 1 145 TYR QB . 145 . HB# 1 1
1374 1 2 1 1 147 ALA H . 147 . HN 1 1
1375 1 1 1 1 147 ALA H . 147 . HN 1 1
1375 1 2 1 1 147 ALA MB . 147 . HB# 1 1
1376 1 1 1 1 146 ILE HB . 146 . HB 1 1
1376 1 2 1 1 147 ALA H . 147 . HN 1 1
1377 1 1 1 1 146 ILE MD . 146 . HD1# 1 1
1377 1 2 1 1 147 ALA H . 147 . HN 1 1
1378 1 1 1 1 146 ILE QG . 146 . HG1# 1 1
1378 1 2 1 1 147 ALA H . 147 . HN 1 1
1379 1 1 1 1 146 ILE H . 146 . HN 1 1
1379 1 2 1 1 148 ASN H . 148 . HN 1 1
1380 1 1 1 1 148 ASN H . 148 . HN 1 1
1380 1 2 1 1 148 ASN HD21 . 148 . HD21 1 1
1381 1 1 1 1 148 ASN H . 148 . HN 1 1
1381 1 2 1 1 148 ASN HD22 . 148 . HD22 1 1
1382 1 1 1 1 148 ASN H . 148 . HN 1 1
1382 1 2 1 1 149 ALA H . 149 . HN 1 1
1383 1 1 1 1 148 ASN H . 148 . HN 1 1
1383 1 2 1 1 148 ASN HA . 148 . HA 1 1
1384 1 1 1 1 147 ALA HA . 147 . HA 1 1
1384 1 2 1 1 148 ASN H . 148 . HN 1 1
1385 1 1 1 1 148 ASN H . 148 . HN 1 1
1385 1 2 1 1 148 ASN HB3 . 148 . HB1 1 1
1386 1 1 1 1 148 ASN H . 148 . HN 1 1
1386 1 2 1 1 148 ASN HB2 . 148 . HB2 1 1
1387 1 1 1 1 148 ASN H . 148 . HN 1 1
1387 1 2 1 1 149 ALA MB . 149 . HB# 1 1
1388 1 1 1 1 147 ALA MB . 147 . HB# 1 1
1388 1 2 1 1 148 ASN H . 148 . HN 1 1
1389 1 1 1 1 146 ILE HA . 146 . HA 1 1
1389 1 2 1 1 148 ASN H . 148 . HN 1 1
1390 1 1 1 1 146 ILE H . 146 . HN 1 1
1390 1 2 1 1 148 ASN HD21 . 148 . HD21 1 1
1391 1 1 1 1 147 ALA H . 147 . HN 1 1
1391 1 2 1 1 148 ASN HD21 . 148 . HD21 1 1
1392 1 1 1 1 148 ASN HB3 . 148 . HB1 1 1
1392 1 2 1 1 148 ASN HD21 . 148 . HD21 1 1
1393 1 1 1 1 148 ASN HB2 . 148 . HB2 1 1
1393 1 2 1 1 148 ASN HD21 . 148 . HD21 1 1
1394 1 1 1 1 147 ALA H . 147 . HN 1 1
1394 1 2 1 1 148 ASN HD22 . 148 . HD22 1 1
1395 1 1 1 1 148 ASN HB2 . 148 . HB2 1 1
1395 1 2 1 1 148 ASN HD22 . 148 . HD22 1 1
1396 1 1 1 1 148 ASN HB3 . 148 . HB1 1 1
1396 1 2 1 1 148 ASN HD22 . 148 . HD22 1 1
1397 1 1 1 1 148 ASN HA . 148 . HA 1 1
1397 1 2 1 1 149 ALA H . 149 . HN 1 1
1398 1 1 1 1 149 ALA H . 149 . HN 1 1
1398 1 2 1 1 149 ALA HA . 149 . HA 1 1
1399 1 1 1 1 149 ALA H . 149 . HN 1 1
1399 1 2 1 1 150 PRO QD . 150 . HD# 1 1
1400 1 1 1 1 147 ALA HA . 147 . HA 1 1
1400 1 2 1 1 149 ALA H . 149 . HN 1 1
1401 1 1 1 1 148 ASN QB . 148 . HB# 1 1
1401 1 2 1 1 149 ALA H . 149 . HN 1 1
1402 1 1 1 1 149 ALA H . 149 . HN 1 1
1402 1 2 1 1 149 ALA MB . 149 . HB# 1 1
1403 1 1 1 1 147 ALA MB . 147 . HB# 1 1
1403 1 2 1 1 149 ALA H . 149 . HN 1 1
1404 1 1 1 1 146 ILE HA . 146 . HA 1 1
1404 1 2 1 1 149 ALA H . 149 . HN 1 1
1405 1 1 1 1 146 ILE MD . 146 . HD1# 1 1
1405 1 2 1 1 149 ALA H . 149 . HN 1 1
1406 1 1 1 1 151 VAL H . 151 . HN 1 1
1406 1 2 1 1 152 PHE H . 152 . HN 1 1
1407 1 1 1 1 150 PRO HA . 150 . HA 1 1
1407 1 2 1 1 151 VAL H . 151 . HN 1 1
1408 1 1 1 1 150 PRO QG . 150 . HG# 1 1
1408 1 2 1 1 151 VAL H . 151 . HN 1 1
1409 1 1 1 1 151 VAL H . 151 . HN 1 1
1409 1 2 1 1 152 PHE QB . 152 . HB# 1 1
1410 1 1 1 1 151 VAL H . 151 . HN 1 1
1410 1 2 1 1 151 VAL HB . 151 . HB 1 1
1411 1 1 1 1 151 VAL H . 151 . HN 1 1
1411 1 2 1 1 151 VAL MG2 . 151 . HG2# 1 1
1412 1 1 1 1 16 THR HA . 16 . HA 1 1
1412 1 2 1 1 151 VAL H . 151 . HN 1 1
1413 1 1 1 1 17 ARG QD . 17 . HD# 1 1
1413 1 2 1 1 151 VAL H . 151 . HN 1 1
1414 1 1 1 1 152 PHE H . 152 . HN 1 1
1414 1 2 1 1 154 GLY H . 154 . HN 1 1
1415 1 1 1 1 17 ARG HE . 17 . HE 1 1
1415 1 2 1 1 152 PHE H . 152 . HN 1 1
1416 1 1 1 1 17 ARG QD . 17 . HD# 1 1
1416 1 2 1 1 152 PHE H . 152 . HN 1 1
1417 1 1 1 1 152 PHE H . 152 . HN 1 1
1417 1 2 1 1 152 PHE QD . 152 . HD# 1 1
1418 1 1 1 1 152 PHE H . 152 . HN 1 1
1418 1 2 1 1 153 ASN H . 153 . HN 1 1
1419 1 1 1 1 151 VAL HA . 151 . HA 1 1
1419 1 2 1 1 152 PHE H . 152 . HN 1 1
1420 1 1 1 1 152 PHE H . 152 . HN 1 1
1420 1 2 1 1 152 PHE QB . 152 . HB# 1 1
1421 1 1 1 1 151 VAL HB . 151 . HB 1 1
1421 1 2 1 1 152 PHE H . 152 . HN 1 1
1422 1 1 1 1 151 VAL MG1 . 151 . HG1# 1 1
1422 1 2 1 1 152 PHE H . 152 . HN 1 1
1423 1 1 1 1 153 ASN H . 153 . HN 1 1
1423 1 2 1 1 154 GLY H . 154 . HN 1 1
1424 1 1 1 1 153 ASN H . 153 . HN 1 1
1424 1 2 1 1 153 ASN HD22 . 153 . HD22 1 1
1425 1 1 1 1 153 ASN H . 153 . HN 1 1
1425 1 2 1 1 153 ASN HA . 153 . HA 1 1
1426 1 1 1 1 152 PHE QD . 152 . HD# 1 1
1426 1 2 1 1 153 ASN H . 153 . HN 1 1
1427 1 1 1 1 152 PHE HA . 152 . HA 1 1
1427 1 2 1 1 153 ASN H . 153 . HN 1 1
1428 1 1 1 1 152 PHE QB . 152 . HB# 1 1
1428 1 2 1 1 153 ASN H . 153 . HN 1 1
1429 1 1 1 1 153 ASN H . 153 . HN 1 1
1429 1 2 1 1 154 GLY QA . 154 . HA# 1 1
1430 1 1 1 1 153 ASN H . 153 . HN 1 1
1430 1 2 1 1 153 ASN QB . 153 . HB# 1 1
1431 1 1 1 1 151 VAL MG1 . 151 . HG1# 1 1
1431 1 2 1 1 153 ASN H . 153 . HN 1 1
1432 1 1 1 1 151 VAL HB . 151 . HB 1 1
1432 1 2 1 1 153 ASN H . 153 . HN 1 1
1433 1 1 1 1 16 THR MG . 16 . HG2# 1 1
1433 1 2 1 1 153 ASN H . 153 . HN 1 1
1434 1 1 1 1 153 ASN H . 153 . HN 1 1
1434 1 2 1 1 153 ASN HD21 . 153 . HD21 1 1
1435 1 1 1 1 153 ASN HA . 153 . HA 1 1
1435 1 2 1 1 153 ASN HD21 . 153 . HD21 1 1
1436 1 1 1 1 152 PHE HA . 152 . HA 1 1
1436 1 2 1 1 153 ASN HD21 . 153 . HD21 1 1
1437 1 1 1 1 153 ASN QB . 153 . HB# 1 1
1437 1 2 1 1 153 ASN HD21 . 153 . HD21 1 1
1438 1 1 1 1 16 THR MG . 16 . HG2# 1 1
1438 1 2 1 1 153 ASN HD21 . 153 . HD21 1 1
1439 1 1 1 1 153 ASN HA . 153 . HA 1 1
1439 1 2 1 1 153 ASN HD22 . 153 . HD22 1 1
1440 1 1 1 1 152 PHE HA . 152 . HA 1 1
1440 1 2 1 1 153 ASN HD22 . 153 . HD22 1 1
1441 1 1 1 1 16 THR MG . 16 . HG2# 1 1
1441 1 2 1 1 153 ASN HD22 . 153 . HD22 1 1
1442 1 1 1 1 154 GLY H . 154 . HN 1 1
1442 1 2 1 1 155 THR H . 155 . HN 1 1
1443 1 1 1 1 154 GLY H . 154 . HN 1 1
1443 1 2 1 1 154 GLY QA . 154 . HA# 1 1
1444 1 1 1 1 153 ASN QB . 153 . HB# 1 1
1444 1 2 1 1 154 GLY H . 154 . HN 1 1
1445 1 1 1 1 154 GLY H . 154 . HN 1 1
1445 1 2 1 1 155 THR MG . 155 . HG2# 1 1
1446 1 1 1 1 151 VAL MG1 . 151 . HG1# 1 1
1446 1 2 1 1 154 GLY H . 154 . HN 1 1
1447 1 1 1 1 151 VAL HB . 151 . HB 1 1
1447 1 2 1 1 154 GLY H . 154 . HN 1 1
1448 1 1 1 1 152 PHE QB . 152 . HB# 1 1
1448 1 2 1 1 154 GLY H . 154 . HN 1 1
1449 1 1 1 1 155 THR H . 155 . HN 1 1
1449 1 2 1 1 156 THR H . 156 . HN 1 1
1450 1 1 1 1 155 THR H . 155 . HN 1 1
1450 1 2 1 1 155 THR HB . 155 . HB 1 1
1451 1 1 1 1 154 GLY QA . 154 . HA# 1 1
1451 1 2 1 1 155 THR H . 155 . HN 1 1
1452 1 1 1 1 155 THR H . 155 . HN 1 1
1452 1 2 1 1 155 THR MG . 155 . HG2# 1 1
1453 1 1 1 1 155 THR HA . 155 . HA 1 1
1453 1 2 1 1 156 THR H . 156 . HN 1 1
1454 1 1 1 1 158 THR H . 158 . HN 1 1
1454 1 2 1 1 159 GLU H . 159 . HN 1 1
1455 1 1 1 1 158 THR H . 158 . HN 1 1
1455 1 2 1 1 158 THR HA . 158 . HA 1 1
1456 1 1 1 1 157 PRO HA . 157 . HA 1 1
1456 1 2 1 1 158 THR H . 158 . HN 1 1
1457 1 1 1 1 157 PRO QD . 157 . HD# 1 1
1457 1 2 1 1 158 THR H . 158 . HN 1 1
1458 1 1 1 1 158 THR H . 158 . HN 1 1
1458 1 2 1 1 158 THR MG . 158 . HG2# 1 1
1459 1 1 1 1 158 THR HB . 158 . HB 1 1
1459 1 2 1 1 159 GLU H . 159 . HN 1 1
1460 1 1 1 1 159 GLU H . 159 . HN 1 1
1460 1 2 1 1 159 GLU HA . 159 . HA 1 1
1461 1 1 1 1 157 PRO QD . 157 . HD# 1 1
1461 1 2 1 1 159 GLU H . 159 . HN 1 1
1462 1 1 1 1 159 GLU H . 159 . HN 1 1
1462 1 2 1 1 159 GLU QB . 159 . HB# 1 1
1463 1 1 1 1 159 GLU H . 159 . HN 1 1
1463 1 2 1 1 159 GLU QG . 159 . HG# 1 1
1464 1 1 1 1 157 PRO QG . 157 . HG# 1 1
1464 1 2 1 1 159 GLU H . 159 . HN 1 1
1465 1 1 1 1 158 THR MG . 158 . HG2# 1 1
1465 1 2 1 1 159 GLU H . 159 . HN 1 1
1466 1 1 1 1 12 SER HA . 12 . HA 1 1
1466 1 2 1 1 12 SER QB . 12 . HB# 1 1
1467 1 1 1 1 12 SER HA . 12 . HA 1 1
1467 1 2 1 1 13 ALA MB . 13 . HB# 1 1
1468 1 1 1 1 12 SER QB . 12 . HB# 1 1
1468 1 2 1 1 13 ALA HA . 13 . HA 1 1
1469 1 1 1 1 13 ALA HA . 13 . HA 1 1
1469 1 2 1 1 13 ALA MB . 13 . HB# 1 1
1470 1 1 1 1 13 ALA HA . 13 . HA 1 1
1470 1 2 1 1 14 THR MG . 14 . HG2# 1 1
1471 1 1 1 1 14 THR HA . 14 . HA 1 1
1471 1 2 1 1 15 TYR HA . 15 . HA 1 1
1472 1 1 1 1 14 THR HA . 14 . HA 1 1
1472 1 2 1 1 15 TYR HB2 . 15 . HB2 1 1
1473 1 1 1 1 14 THR HA . 14 . HA 1 1
1473 1 2 1 1 14 THR MG . 14 . HG2# 1 1
1474 1 1 1 1 15 TYR HA . 15 . HA 1 1
1474 1 2 1 1 15 TYR HB3 . 15 . HB1 1 1
1475 1 1 1 1 15 TYR HA . 15 . HA 1 1
1475 1 2 1 1 15 TYR HB2 . 15 . HB2 1 1
1476 1 1 1 1 15 TYR HA . 15 . HA 1 1
1476 1 2 1 1 15 TYR QD . 15 . HD# 1 1
1477 1 1 1 1 15 TYR HA . 15 . HA 1 1
1477 1 2 1 1 16 THR HA . 16 . HA 1 1
1478 1 1 1 1 17 ARG HA . 17 . HA 1 1
1478 1 2 1 1 19 LEU H . 19 . HN 1 1
1479 1 1 1 1 19 LEU HA . 19 . HA 1 1
1479 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
1480 1 1 1 1 19 LEU HA . 19 . HA 1 1
1480 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
1481 1 1 1 1 19 LEU HA . 19 . HA 1 1
1481 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
1482 1 1 1 1 19 LEU HA . 19 . HA 1 1
1482 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
1483 1 1 1 1 20 ASP HA . 20 . HA 1 1
1483 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
1484 1 1 1 1 20 ASP HA . 20 . HA 1 1
1484 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
1485 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
1485 1 2 1 1 20 ASP HA . 20 . HA 1 1
1486 1 1 1 1 17 ARG QG . 17 . HG# 1 1
1486 1 2 1 1 20 ASP HA . 20 . HA 1 1
1487 1 1 1 1 20 ASP HA . 20 . HA 1 1
1487 1 2 1 1 146 ILE MG . 146 . HG2# 1 1
1488 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
1488 1 2 1 1 21 THR HA . 21 . HA 1 1
1489 1 1 1 1 21 THR HA . 21 . HA 1 1
1489 1 2 1 1 21 THR MG . 21 . HG2# 1 1
1490 1 1 1 1 21 THR HA . 21 . HA 1 1
1490 1 2 1 1 142 PRO QB . 142 . HB# 1 1
1491 1 1 1 1 21 THR HA . 21 . HA 1 1
1491 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
1492 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
1492 1 2 1 1 21 THR HA . 21 . HA 1 1
1493 1 1 1 1 21 THR HA . 21 . HA 1 1
1493 1 2 1 1 143 THR MG . 143 . HG2# 1 1
1494 1 1 1 1 21 THR HA . 21 . HA 1 1
1494 1 2 1 1 23 ASN HD21 . 23 . HD21 1 1
1495 1 1 1 1 21 THR MG . 21 . HG2# 1 1
1495 1 2 1 1 22 GLY QA . 22 . HA# 1 1
1496 1 1 1 1 19 LEU HG . 19 . HG 1 1
1496 1 2 1 1 22 GLY QA . 22 . HA# 1 1
1497 1 1 1 1 22 GLY QA . 22 . HA# 1 1
1497 1 2 1 1 23 ASN HA . 23 . HA 1 1
1498 1 1 1 1 22 GLY QA . 22 . HA# 1 1
1498 1 2 1 1 23 ASN QB . 23 . HB# 1 1
1499 1 1 1 1 22 GLY QA . 22 . HA# 1 1
1499 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
1500 1 1 1 1 22 GLY QA . 22 . HA# 1 1
1500 1 2 1 1 142 PRO QD . 142 . HD# 1 1
1501 1 1 1 1 23 ASN HA . 23 . HA 1 1
1501 1 2 1 1 28 PHE QD . 28 . HD# 1 1
1502 1 1 1 1 23 ASN HA . 23 . HA 1 1
1502 1 2 1 1 23 ASN QB . 23 . HB# 1 1
1503 1 1 1 1 23 ASN HA . 23 . HA 1 1
1503 1 2 1 1 140 ILE HA . 140 . HA 1 1
1504 1 1 1 1 23 ASN HA . 23 . HA 1 1
1504 1 2 1 1 24 ILE HA . 24 . HA 1 1
1505 1 1 1 1 23 ASN QB . 23 . HB# 1 1
1505 1 2 1 1 24 ILE HA . 24 . HA 1 1
1506 1 1 1 1 24 ILE HA . 24 . HA 1 1
1506 1 2 1 1 24 ILE HB . 24 . HB 1 1
1507 1 1 1 1 24 ILE HA . 24 . HA 1 1
1507 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
1508 1 1 1 1 24 ILE HA . 24 . HA 1 1
1508 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
1509 1 1 1 1 24 ILE HA . 24 . HA 1 1
1509 1 2 1 1 25 THR MG . 25 . HG2# 1 1
1510 1 1 1 1 25 THR HA . 25 . HA 1 1
1510 1 2 1 1 25 THR MG . 25 . HG2# 1 1
1511 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
1511 1 2 1 1 25 THR HA . 25 . HA 1 1
1512 1 1 1 1 26 THR HA . 26 . HA 1 1
1512 1 2 1 1 26 THR MG . 26 . HG2# 1 1
1513 1 1 1 1 28 PHE HA . 28 . HA 1 1
1513 1 2 1 1 28 PHE QB . 28 . HB# 1 1
1514 1 1 1 1 29 ASN HA . 29 . HA 1 1
1514 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
1515 1 1 1 1 28 PHE QB . 28 . HB# 1 1
1515 1 2 1 1 29 ASN HA . 29 . HA 1 1
1516 1 1 1 1 28 PHE HA . 28 . HA 1 1
1516 1 2 1 1 29 ASN HA . 29 . HA 1 1
1517 1 1 1 1 29 ASN HA . 29 . HA 1 1
1517 1 2 1 1 30 GLY QA . 30 . HA# 1 1
1518 1 1 1 1 28 PHE QB . 28 . HB# 1 1
1518 1 2 1 1 30 GLY QA . 30 . HA# 1 1
1519 1 1 1 1 35 VAL HA . 35 . HA 1 1
1519 1 2 1 1 36 GLY QA . 36 . HA# 1 1
1520 1 1 1 1 34 HIS QB . 34 . HB# 1 1
1520 1 2 1 1 35 VAL HA . 35 . HA 1 1
1521 1 1 1 1 35 VAL HA . 35 . HA 1 1
1521 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
1522 1 1 1 1 36 GLY H . 36 . HN 1 1
1522 1 2 1 1 37 VAL HA . 37 . HA 1 1
1523 1 1 1 1 37 VAL HA . 37 . HA 1 1
1523 1 2 1 1 37 VAL HB . 37 . HB 1 1
1524 1 1 1 1 37 VAL HA . 37 . HA 1 1
1524 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
1525 1 1 1 1 38 ASP HA . 38 . HA 1 1
1525 1 2 1 1 38 ASP QB . 38 . HB# 1 1
1526 1 1 1 1 38 ASP HA . 38 . HA 1 1
1526 1 2 1 1 39 TYR QB . 39 . HB# 1 1
1527 1 1 1 1 38 ASP HA . 38 . HA 1 1
1527 1 2 1 1 122 HIS QB . 122 . HB# 1 1
1528 1 1 1 1 38 ASP HA . 38 . HA 1 1
1528 1 2 1 1 123 PHE HB3 . 123 . HB1 1 1
1529 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
1529 1 2 1 1 38 ASP HA . 38 . HA 1 1
1530 1 1 1 1 38 ASP H . 38 . HN 1 1
1530 1 2 1 1 39 TYR HA . 39 . HA 1 1
1531 1 1 1 1 39 TYR HA . 39 . HA 1 1
1531 1 2 1 1 39 TYR QB . 39 . HB# 1 1
1532 1 1 1 1 39 TYR HA . 39 . HA 1 1
1532 1 2 1 1 40 ALA MB . 40 . HB# 1 1
1533 1 1 1 1 41 VAL HA . 41 . HA 1 1
1533 1 2 1 1 41 VAL HB . 41 . HB 1 1
1534 1 1 1 1 41 VAL HA . 41 . HA 1 1
1534 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
1535 1 1 1 1 42 PRO HA . 42 . HA 1 1
1535 1 2 1 1 119 PRO QB . 119 . HB# 1 1
1536 1 1 1 1 43 VAL HA . 43 . HA 1 1
1536 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
1537 1 1 1 1 43 VAL HA . 43 . HA 1 1
1537 1 2 1 1 45 THR HB . 45 . HB 1 1
1538 1 1 1 1 43 VAL HA . 43 . HA 1 1
1538 1 2 1 1 43 VAL HB . 43 . HB 1 1
1539 1 1 1 1 43 VAL HA . 43 . HA 1 1
1539 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
1540 1 1 1 1 43 VAL HA . 43 . HA 1 1
1540 1 2 1 1 110 THR HA . 110 . HA 1 1
1541 1 1 1 1 42 PRO HA . 42 . HA 1 1
1541 1 2 1 1 43 VAL HA . 43 . HA 1 1
1542 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
1542 1 2 1 1 109 TYR QB . 109 . HB# 1 1
1543 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
1543 1 2 1 1 109 TYR QB . 109 . HB# 1 1
1544 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
1544 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
1545 1 1 1 1 45 THR HA . 45 . HA 1 1
1545 1 2 1 1 45 THR MG . 45 . HG2# 1 1
1546 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
1546 1 2 1 1 45 THR HA . 45 . HA 1 1
1547 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
1547 1 2 1 1 45 THR HA . 45 . HA 1 1
1548 1 1 1 1 45 THR HA . 45 . HA 1 1
1548 1 2 1 1 46 PRO QD . 46 . HD# 1 1
1549 1 1 1 1 46 PRO HA . 46 . HA 1 1
1549 1 2 1 1 110 THR H . 110 . HN 1 1
1550 1 1 1 1 45 THR H . 45 . HN 1 1
1550 1 2 1 1 46 PRO HA . 46 . HA 1 1
1551 1 1 1 1 46 PRO HA . 46 . HA 1 1
1551 1 2 1 1 109 TYR HA . 109 . HA 1 1
1552 1 1 1 1 46 PRO HA . 46 . HA 1 1
1552 1 2 1 1 109 TYR QE . 109 . HE# 1 1
1553 1 1 1 1 46 PRO HA . 46 . HA 1 1
1553 1 2 1 1 47 VAL MG2 . 47 . HG2# 1 1
1554 1 1 1 1 46 PRO HA . 46 . HA 1 1
1554 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
1555 1 1 1 1 46 PRO HA . 46 . HA 1 1
1555 1 2 1 1 106 ILE QG . 106 . HG1# 1 1
1556 1 1 1 1 46 PRO HA . 46 . HA 1 1
1556 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
1557 1 1 1 1 47 VAL HA . 47 . HA 1 1
1557 1 2 1 1 108 GLY H . 108 . HN 1 1
1558 1 1 1 1 47 VAL HA . 47 . HA 1 1
1558 1 2 1 1 48 ARG HA . 48 . HA 1 1
1559 1 1 1 1 45 THR MG . 45 . HG2# 1 1
1559 1 2 1 1 47 VAL HA . 47 . HA 1 1
1560 1 1 1 1 47 VAL HA . 47 . HA 1 1
1560 1 2 1 1 47 VAL MG1 . 47 . HG1# 1 1
1561 1 1 1 1 47 VAL HA . 47 . HA 1 1
1561 1 2 1 1 47 VAL MG2 . 47 . HG2# 1 1
1562 1 1 1 1 49 ALA HA . 49 . HA 1 1
1562 1 2 1 1 49 ALA MB . 49 . HB# 1 1
1563 1 1 1 1 49 ALA HA . 49 . HA 1 1
1563 1 2 1 1 87 TYR QE . 87 . HE# 1 1
1564 1 1 1 1 48 ARG HA . 48 . HA 1 1
1564 1 2 1 1 49 ALA HA . 49 . HA 1 1
1565 1 1 1 1 49 ALA HA . 49 . HA 1 1
1565 1 2 1 1 104 GLY H . 104 . HN 1 1
1566 1 1 1 1 49 ALA HA . 49 . HA 1 1
1566 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
1567 1 1 1 1 49 ALA HA . 49 . HA 1 1
1567 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
1568 1 1 1 1 49 ALA HA . 49 . HA 1 1
1568 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
1569 1 1 1 1 50 VAL HA . 50 . HA 1 1
1569 1 2 1 1 87 TYR QE . 87 . HE# 1 1
1570 1 1 1 1 50 VAL HA . 50 . HA 1 1
1570 1 2 1 1 50 VAL HB . 50 . HB 1 1
1571 1 1 1 1 50 VAL HA . 50 . HA 1 1
1571 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
1572 1 1 1 1 50 VAL HA . 50 . HA 1 1
1572 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
1573 1 1 1 1 50 VAL HA . 50 . HA 1 1
1573 1 2 1 1 103 GLN HA . 103 . HA 1 1
1574 1 1 1 1 50 VAL HA . 50 . HA 1 1
1574 1 2 1 1 103 GLN QB . 103 . HB# 1 1
1575 1 1 1 1 51 ALA HA . 51 . HA 1 1
1575 1 2 1 1 79 HIS HD1 . 79 . HD1 1 1
1576 1 1 1 1 50 VAL H . 50 . HN 1 1
1576 1 2 1 1 51 ALA HA . 51 . HA 1 1
1577 1 1 1 1 51 ALA HA . 51 . HA 1 1
1577 1 2 1 1 52 ASN HA . 52 . HA 1 1
1578 1 1 1 1 51 ALA HA . 51 . HA 1 1
1578 1 2 1 1 52 ASN HB3 . 52 . HB1 1 1
1579 1 1 1 1 51 ALA HA . 51 . HA 1 1
1579 1 2 1 1 103 GLN H . 103 . HN 1 1
1580 1 1 1 1 51 ALA HA . 51 . HA 1 1
1580 1 2 1 1 103 GLN HA . 103 . HA 1 1
1581 1 1 1 1 51 ALA HA . 51 . HA 1 1
1581 1 2 1 1 103 GLN QB . 103 . HB# 1 1
1582 1 1 1 1 51 ALA HA . 51 . HA 1 1
1582 1 2 1 1 51 ALA MB . 51 . HB# 1 1
1583 1 1 1 1 52 ASN HA . 52 . HA 1 1
1583 1 2 1 1 103 GLN QB . 103 . HB# 1 1
1584 1 1 1 1 52 ASN HA . 52 . HA 1 1
1584 1 2 1 1 103 GLN QG . 103 . HG# 1 1
1585 1 1 1 1 51 ALA MB . 51 . HB# 1 1
1585 1 2 1 1 52 ASN HA . 52 . HA 1 1
1586 1 1 1 1 53 GLY QA . 53 . HA# 1 1
1586 1 2 1 1 79 HIS HD1 . 79 . HD1 1 1
1587 1 1 1 1 53 GLY QA . 53 . HA# 1 1
1587 1 2 1 1 79 HIS HA . 79 . HA 1 1
1588 1 1 1 1 53 GLY QA . 53 . HA# 1 1
1588 1 2 1 1 54 THR HA . 54 . HA 1 1
1589 1 1 1 1 53 GLY QA . 53 . HA# 1 1
1589 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
1590 1 1 1 1 52 ASN HD21 . 52 . HD21 1 1
1590 1 2 1 1 53 GLY QA . 53 . HA# 1 1
1591 1 1 1 1 55 VAL HA . 55 . HA 1 1
1591 1 2 1 1 56 LYS QB . 56 . HB# 1 1
1592 1 1 1 1 55 VAL HA . 55 . HA 1 1
1592 1 2 1 1 56 LYS QG . 56 . HG# 1 1
1593 1 1 1 1 55 VAL HA . 55 . HA 1 1
1593 1 2 1 1 56 LYS QD . 56 . HD# 1 1
1594 1 1 1 1 55 VAL HA . 55 . HA 1 1
1594 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
1595 1 1 1 1 55 VAL HA . 55 . HA 1 1
1595 1 2 1 1 77 ILE HB . 77 . HB 1 1
1596 1 1 1 1 55 VAL HA . 55 . HA 1 1
1596 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
1597 1 1 1 1 56 LYS HA . 56 . HA 1 1
1597 1 2 1 1 56 LYS QB . 56 . HB# 1 1
1598 1 1 1 1 56 LYS HA . 56 . HA 1 1
1598 1 2 1 1 56 LYS QG . 56 . HG# 1 1
1599 1 1 1 1 56 LYS HA . 56 . HA 1 1
1599 1 2 1 1 56 LYS QD . 56 . HD# 1 1
1600 1 1 1 1 57 PHE HA . 57 . HA 1 1
1600 1 2 1 1 97 THR HA . 97 . HA 1 1
1601 1 1 1 1 57 PHE HA . 57 . HA 1 1
1601 1 2 1 1 97 THR HB . 97 . HB 1 1
1602 1 1 1 1 56 LYS QB . 56 . HB# 1 1
1602 1 2 1 1 57 PHE HA . 57 . HA 1 1
1603 1 1 1 1 57 PHE HA . 57 . HA 1 1
1603 1 2 1 1 57 PHE QB . 57 . HB# 1 1
1604 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
1604 1 2 1 1 57 PHE HA . 57 . HA 1 1
1605 1 1 1 1 58 ALA HA . 58 . HA 1 1
1605 1 2 1 1 58 ALA MB . 58 . HB# 1 1
1606 1 1 1 1 59 GLY QA . 59 . HA# 1 1
1606 1 2 1 1 60 ASN HD21 . 60 . HD21 1 1
1607 1 1 1 1 59 GLY QA . 59 . HA# 1 1
1607 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
1608 1 1 1 1 58 ALA HA . 58 . HA 1 1
1608 1 2 1 1 59 GLY QA . 59 . HA# 1 1
1609 1 1 1 1 59 GLY QA . 59 . HA# 1 1
1609 1 2 1 1 60 ASN HA . 60 . HA 1 1
1610 1 1 1 1 58 ALA MB . 58 . HB# 1 1
1610 1 2 1 1 59 GLY QA . 59 . HA# 1 1
1611 1 1 1 1 59 GLY QA . 59 . HA# 1 1
1611 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1612 1 1 1 1 60 ASN HA . 60 . HA 1 1
1612 1 2 1 1 61 GLY QA . 61 . HA# 1 1
1613 1 1 1 1 60 ASN HA . 60 . HA 1 1
1613 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1614 1 1 1 1 58 ALA MB . 58 . HB# 1 1
1614 1 2 1 1 60 ASN HA . 60 . HA 1 1
1615 1 1 1 1 60 ASN HA . 60 . HA 1 1
1615 1 2 1 1 62 ALA H . 62 . HN 1 1
1616 1 1 1 1 60 ASN QB . 60 . HB# 1 1
1616 1 2 1 1 61 GLY QA . 61 . HA# 1 1
1617 1 1 1 1 61 GLY QA . 61 . HA# 1 1
1617 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1618 1 1 1 1 61 GLY QA . 61 . HA# 1 1
1618 1 2 1 1 62 ALA H . 62 . HN 1 1
1619 1 1 1 1 61 GLY QA . 61 . HA# 1 1
1619 1 2 1 1 64 HIS QB . 64 . HB# 1 1
1620 1 1 1 1 62 ALA H . 62 . HN 1 1
1620 1 2 1 1 62 ALA HA . 62 . HA 1 1
1621 1 1 1 1 62 ALA HA . 62 . HA 1 1
1621 1 2 1 1 63 ASN HA . 63 . HA 1 1
1622 1 1 1 1 62 ALA HA . 62 . HA 1 1
1622 1 2 1 1 63 ASN HB2 . 63 . HB2 1 1
1623 1 1 1 1 62 ALA HA . 62 . HA 1 1
1623 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1624 1 1 1 1 61 GLY QA . 61 . HA# 1 1
1624 1 2 1 1 62 ALA HA . 62 . HA 1 1
1625 1 1 1 1 63 ASN H . 63 . HN 1 1
1625 1 2 1 1 64 HIS HA . 64 . HA 1 1
1626 1 1 1 1 64 HIS HA . 64 . HA 1 1
1626 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
1627 1 1 1 1 64 HIS HA . 64 . HA 1 1
1627 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
1628 1 1 1 1 64 HIS HA . 64 . HA 1 1
1628 1 2 1 1 64 HIS HB3 . 64 . HB1 1 1
1629 1 1 1 1 64 HIS HA . 64 . HA 1 1
1629 1 2 1 1 64 HIS HB2 . 64 . HB2 1 1
1630 1 1 1 1 64 HIS HA . 64 . HA 1 1
1630 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
1631 1 1 1 1 64 HIS HA . 64 . HA 1 1
1631 1 2 1 1 69 TRP HE1 . 69 . HE1 1 1
1632 1 1 1 1 65 PRO HA . 65 . HA 1 1
1632 1 2 1 1 66 TRP HD1 . 66 . HD1 1 1
1633 1 1 1 1 65 PRO HA . 65 . HA 1 1
1633 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
1634 1 1 1 1 65 PRO HA . 65 . HA 1 1
1634 1 2 1 1 67 MET H . 67 . HN 1 1
1635 1 1 1 1 65 PRO HA . 65 . HA 1 1
1635 1 2 1 1 65 PRO QG . 65 . HG# 1 1
1636 1 1 1 1 64 HIS H . 64 . HN 1 1
1636 1 2 1 1 65 PRO HA . 65 . HA 1 1
1637 1 1 1 1 71 ALA HA . 71 . HA 1 1
1637 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1638 1 1 1 1 73 ASN HA . 73 . HA 1 1
1638 1 2 1 1 73 ASN QB . 73 . HB# 1 1
1639 1 1 1 1 73 ASN HA . 73 . HA 1 1
1639 1 2 1 1 73 ASN HD22 . 73 . HD22 1 1
1640 1 1 1 1 73 ASN HA . 73 . HA 1 1
1640 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1641 1 1 1 1 74 ALA HA . 74 . HA 1 1
1641 1 2 1 1 74 ALA MB . 74 . HB# 1 1
1642 1 1 1 1 74 ALA HA . 74 . HA 1 1
1642 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
1643 1 1 1 1 74 ALA HA . 74 . HA 1 1
1643 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1644 1 1 1 1 57 PHE QB . 57 . HB# 1 1
1644 1 2 1 1 76 LEU HA . 76 . HA 1 1
1645 1 1 1 1 76 LEU HA . 76 . HA 1 1
1645 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
1646 1 1 1 1 76 LEU HA . 76 . HA 1 1
1646 1 2 1 1 76 LEU HG . 76 . HG 1 1
1647 1 1 1 1 76 LEU HA . 76 . HA 1 1
1647 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
1648 1 1 1 1 76 LEU HA . 76 . HA 1 1
1648 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
1649 1 1 1 1 79 HIS HA . 79 . HA 1 1
1649 1 2 1 1 79 HIS QB . 79 . HB# 1 1
1650 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
1650 1 2 1 1 79 HIS HA . 79 . HA 1 1
1651 1 1 1 1 79 HIS HA . 79 . HA 1 1
1651 1 2 1 1 80 ALA HA . 80 . HA 1 1
1652 1 1 1 1 79 HIS QB . 79 . HB# 1 1
1652 1 2 1 1 80 ALA HA . 80 . HA 1 1
1653 1 1 1 1 80 ALA HA . 80 . HA 1 1
1653 1 2 1 1 80 ALA MB . 80 . HB# 1 1
1654 1 1 1 1 80 ALA H . 80 . HN 1 1
1654 1 2 1 1 81 ASP HA . 81 . HA 1 1
1655 1 1 1 1 81 ASP HA . 81 . HA 1 1
1655 1 2 1 1 82 GLY H . 82 . HN 1 1
1656 1 1 1 1 81 ASP HA . 81 . HA 1 1
1656 1 2 1 1 81 ASP HB3 . 81 . HB1 1 1
1657 1 1 1 1 81 ASP HA . 81 . HA 1 1
1657 1 2 1 1 81 ASP HB2 . 81 . HB2 1 1
1658 1 1 1 1 80 ALA MB . 80 . HB# 1 1
1658 1 2 1 1 81 ASP HA . 81 . HA 1 1
1659 1 1 1 1 78 GLN HG3 . 78 . HG1 1 1
1659 1 2 1 1 82 GLY QA . 82 . HA# 1 1
1660 1 1 1 1 78 GLN HG2 . 78 . HG2 1 1
1660 1 2 1 1 82 GLY QA . 82 . HA# 1 1
1661 1 1 1 1 83 MET HA . 83 . HA 1 1
1661 1 2 1 1 84 HIS QB . 84 . HB# 1 1
1662 1 1 1 1 83 MET HA . 83 . HA 1 1
1662 1 2 1 1 83 MET HB2 . 83 . HB2 1 1
1663 1 1 1 1 83 MET HA . 83 . HA 1 1
1663 1 2 1 1 83 MET QG . 83 . HG# 1 1
1664 1 1 1 1 82 GLY QA . 82 . HA# 1 1
1664 1 2 1 1 83 MET HA . 83 . HA 1 1
1665 1 1 1 1 83 MET HA . 83 . HA 1 1
1665 1 2 1 1 127 PRO HA . 127 . HA 1 1
1666 1 1 1 1 78 GLN HG2 . 78 . HG2 1 1
1666 1 2 1 1 83 MET HA . 83 . HA 1 1
1667 1 1 1 1 84 HIS HA . 84 . HA 1 1
1667 1 2 1 1 84 HIS QB . 84 . HB# 1 1
1668 1 1 1 1 83 MET HB3 . 83 . HB1 1 1
1668 1 2 1 1 84 HIS HA . 84 . HA 1 1
1669 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
1669 1 2 1 1 84 HIS HA . 84 . HA 1 1
1670 1 1 1 1 78 GLN HB2 . 78 . HB2 1 1
1670 1 2 1 1 84 HIS HA . 84 . HA 1 1
1671 1 1 1 1 78 GLN HB3 . 78 . HB1 1 1
1671 1 2 1 1 84 HIS HA . 84 . HA 1 1
1672 1 1 1 1 77 ILE H . 77 . HN 1 1
1672 1 2 1 1 85 THR HA . 85 . HA 1 1
1673 1 1 1 1 84 HIS HA . 84 . HA 1 1
1673 1 2 1 1 85 THR HA . 85 . HA 1 1
1674 1 1 1 1 85 THR HA . 85 . HA 1 1
1674 1 2 1 1 86 GLY QA . 86 . HA# 1 1
1675 1 1 1 1 85 THR HA . 85 . HA 1 1
1675 1 2 1 1 85 THR MG . 85 . HG2# 1 1
1676 1 1 1 1 85 THR HA . 85 . HA 1 1
1676 1 2 1 1 126 LEU QB . 126 . HB# 1 1
1677 1 1 1 1 86 GLY QA . 86 . HA# 1 1
1677 1 2 1 1 87 TYR QD . 87 . HD# 1 1
1678 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
1678 1 2 1 1 86 GLY QA . 86 . HA# 1 1
1679 1 1 1 1 76 LEU HG . 76 . HG 1 1
1679 1 2 1 1 86 GLY QA . 86 . HA# 1 1
1680 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
1680 1 2 1 1 86 GLY QA . 86 . HA# 1 1
1681 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
1681 1 2 1 1 86 GLY QA . 86 . HA# 1 1
1682 1 1 1 1 87 TYR HA . 87 . HA 1 1
1682 1 2 1 1 87 TYR QD . 87 . HD# 1 1
1683 1 1 1 1 87 TYR HA . 87 . HA 1 1
1683 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
1684 1 1 1 1 87 TYR HA . 87 . HA 1 1
1684 1 2 1 1 90 LEU HG . 90 . HG 1 1
1685 1 1 1 1 87 TYR HA . 87 . HA 1 1
1685 1 2 1 1 121 LEU MD1 . 121 . HD1# 1 1
1686 1 1 1 1 88 ALA HA . 88 . HA 1 1
1686 1 2 1 1 122 HIS H . 122 . HN 1 1
1687 1 1 1 1 88 ALA HA . 88 . HA 1 1
1687 1 2 1 1 88 ALA MB . 88 . HB# 1 1
1688 1 1 1 1 88 ALA HA . 88 . HA 1 1
1688 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
1689 1 1 1 1 89 HIS HA . 89 . HA 1 1
1689 1 2 1 1 89 HIS QB . 89 . HB# 1 1
1690 1 1 1 1 91 SER HA . 91 . HA 1 1
1690 1 2 1 1 91 SER QB . 91 . HB# 1 1
1691 1 1 1 1 90 LEU QB . 90 . HB# 1 1
1691 1 2 1 1 91 SER HA . 91 . HA 1 1
1692 1 1 1 1 73 ASN HD22 . 73 . HD22 1 1
1692 1 2 1 1 92 LYS HA . 92 . HA 1 1
1693 1 1 1 1 92 LYS HA . 92 . HA 1 1
1693 1 2 1 1 92 LYS QB . 92 . HB# 1 1
1694 1 1 1 1 93 ILE HA . 93 . HA 1 1
1694 1 2 1 1 94 SER HB3 . 94 . HB1 1 1
1695 1 1 1 1 93 ILE HA . 93 . HA 1 1
1695 1 2 1 1 93 ILE QG . 93 . HG1# 1 1
1696 1 1 1 1 93 ILE HA . 93 . HA 1 1
1696 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1697 1 1 1 1 75 VAL MG2 . 75 . HG2# 1 1
1697 1 2 1 1 93 ILE HA . 93 . HA 1 1
1698 1 1 1 1 96 SER HA . 96 . HA 1 1
1698 1 2 1 1 97 THR HA . 97 . HA 1 1
1699 1 1 1 1 55 VAL HA . 55 . HA 1 1
1699 1 2 1 1 97 THR HA . 97 . HA 1 1
1700 1 1 1 1 55 VAL HB . 55 . HB 1 1
1700 1 2 1 1 97 THR HA . 97 . HA 1 1
1701 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
1701 1 2 1 1 97 THR HA . 97 . HA 1 1
1702 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
1702 1 2 1 1 97 THR HA . 97 . HA 1 1
1703 1 1 1 1 97 THR HA . 97 . HA 1 1
1703 1 2 1 1 97 THR MG . 97 . HG2# 1 1
1704 1 1 1 1 98 ASP HA . 98 . HA 1 1
1704 1 2 1 1 98 ASP QB . 98 . HB# 1 1
1705 1 1 1 1 55 VAL HB . 55 . HB 1 1
1705 1 2 1 1 98 ASP HA . 98 . HA 1 1
1706 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1706 1 2 1 1 98 ASP HA . 98 . HA 1 1
1707 1 1 1 1 99 SER HA . 99 . HA 1 1
1707 1 2 1 1 99 SER QB . 99 . HB# 1 1
1708 1 1 1 1 99 SER HA . 99 . HA 1 1
1708 1 2 1 1 100 THR MG . 100 . HG2# 1 1
1709 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
1709 1 2 1 1 99 SER HA . 99 . HA 1 1
1710 1 1 1 1 101 VAL HA . 101 . HA 1 1
1710 1 2 1 1 101 VAL HB . 101 . HB 1 1
1711 1 1 1 1 101 VAL HA . 101 . HA 1 1
1711 1 2 1 1 101 VAL MG1 . 101 . HG1# 1 1
1712 1 1 1 1 102 LYS HA . 102 . HA 1 1
1712 1 2 1 1 103 GLN HA . 103 . HA 1 1
1713 1 1 1 1 103 GLN HA . 103 . HA 1 1
1713 1 2 1 1 103 GLN QB . 103 . HB# 1 1
1714 1 1 1 1 103 GLN HA . 103 . HA 1 1
1714 1 2 1 1 103 GLN QG . 103 . HG# 1 1
1715 1 1 1 1 49 ALA H . 49 . HN 1 1
1715 1 2 1 1 104 GLY HA3 . 104 . HA1 1 1
1716 1 1 1 1 48 ARG QG . 48 . HG# 1 1
1716 1 2 1 1 104 GLY HA3 . 104 . HA1 1 1
1717 1 1 1 1 49 ALA MB . 49 . HB# 1 1
1717 1 2 1 1 104 GLY HA3 . 104 . HA1 1 1
1718 1 1 1 1 49 ALA H . 49 . HN 1 1
1718 1 2 1 1 104 GLY HA2 . 104 . HA2 1 1
1719 1 1 1 1 48 ARG QG . 48 . HG# 1 1
1719 1 2 1 1 104 GLY HA2 . 104 . HA2 1 1
1720 1 1 1 1 103 GLN QG . 103 . HG# 1 1
1720 1 2 1 1 104 GLY HA2 . 104 . HA2 1 1
1721 1 1 1 1 105 GLN HA . 105 . HA 1 1
1721 1 2 1 1 105 GLN HB2 . 105 . HB2 1 1
1722 1 1 1 1 105 GLN HA . 105 . HA 1 1
1722 1 2 1 1 105 GLN QG . 105 . HG# 1 1
1723 1 1 1 1 105 GLN HA . 105 . HA 1 1
1723 1 2 1 1 106 ILE HB . 106 . HB 1 1
1724 1 1 1 1 105 GLN HA . 105 . HA 1 1
1724 1 2 1 1 106 ILE QG . 106 . HG1# 1 1
1725 1 1 1 1 105 GLN HA . 105 . HA 1 1
1725 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
1726 1 1 1 1 49 ALA MB . 49 . HB# 1 1
1726 1 2 1 1 105 GLN HA . 105 . HA 1 1
1727 1 1 1 1 48 ARG QG . 48 . HG# 1 1
1727 1 2 1 1 105 GLN HA . 105 . HA 1 1
1728 1 1 1 1 105 GLN HA . 105 . HA 1 1
1728 1 2 1 1 106 ILE HA . 106 . HA 1 1
1729 1 1 1 1 106 ILE HA . 106 . HA 1 1
1729 1 2 1 1 106 ILE HB . 106 . HB 1 1
1730 1 1 1 1 106 ILE HA . 106 . HA 1 1
1730 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
1731 1 1 1 1 106 ILE HA . 106 . HA 1 1
1731 1 2 1 1 106 ILE QG . 106 . HG1# 1 1
1732 1 1 1 1 48 ARG HA . 48 . HA 1 1
1732 1 2 1 1 106 ILE HA . 106 . HA 1 1
1733 1 1 1 1 95 VAL H . 95 . HN 1 1
1733 1 2 1 1 107 ILE HA . 107 . HA 1 1
1734 1 1 1 1 107 ILE HA . 107 . HA 1 1
1734 1 2 1 1 107 ILE HB . 107 . HB 1 1
1735 1 1 1 1 107 ILE HA . 107 . HA 1 1
1735 1 2 1 1 107 ILE QG . 107 . HG1# 1 1
1736 1 1 1 1 107 ILE HA . 107 . HA 1 1
1736 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
1737 1 1 1 1 107 ILE HA . 107 . HA 1 1
1737 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
1738 1 1 1 1 108 GLY QA . 108 . HA# 1 1
1738 1 2 1 1 109 TYR HA . 109 . HA 1 1
1739 1 1 1 1 107 ILE HB . 107 . HB 1 1
1739 1 2 1 1 108 GLY QA . 108 . HA# 1 1
1740 1 1 1 1 107 ILE QG . 107 . HG1# 1 1
1740 1 2 1 1 108 GLY QA . 108 . HA# 1 1
1741 1 1 1 1 109 TYR HA . 109 . HA 1 1
1741 1 2 1 1 109 TYR QB . 109 . HB# 1 1
1742 1 1 1 1 111 GLY QA . 111 . HA# 1 1
1742 1 2 1 1 113 THR MG . 113 . HG2# 1 1
1743 1 1 1 1 112 ALA H . 112 . HN 1 1
1743 1 2 1 1 112 ALA HA . 112 . HA 1 1
1744 1 1 1 1 118 GLY H . 118 . HN 1 1
1744 1 2 1 1 118 GLY QA . 118 . HA# 1 1
1745 1 1 1 1 118 GLY QA . 118 . HA# 1 1
1745 1 2 1 1 119 PRO QD . 119 . HD# 1 1
1746 1 1 1 1 120 HIS HA . 120 . HA 1 1
1746 1 2 1 1 121 LEU H . 121 . HN 1 1
1747 1 1 1 1 120 HIS HA . 120 . HA 1 1
1747 1 2 1 1 121 LEU HA . 121 . HA 1 1
1748 1 1 1 1 89 HIS QB . 89 . HB# 1 1
1748 1 2 1 1 120 HIS HA . 120 . HA 1 1
1749 1 1 1 1 120 HIS HA . 120 . HA 1 1
1749 1 2 1 1 120 HIS QB . 120 . HB# 1 1
1750 1 1 1 1 120 HIS HA . 120 . HA 1 1
1750 1 2 1 1 121 LEU HB3 . 121 . HB1 1 1
1751 1 1 1 1 120 HIS HA . 120 . HA 1 1
1751 1 2 1 1 121 LEU HB2 . 121 . HB2 1 1
1752 1 1 1 1 37 VAL H . 37 . HN 1 1
1752 1 2 1 1 122 HIS HA . 122 . HA 1 1
1753 1 1 1 1 39 TYR H . 39 . HN 1 1
1753 1 2 1 1 122 HIS HA . 122 . HA 1 1
1754 1 1 1 1 38 ASP HA . 38 . HA 1 1
1754 1 2 1 1 122 HIS HA . 122 . HA 1 1
1755 1 1 1 1 122 HIS HA . 122 . HA 1 1
1755 1 2 1 1 122 HIS QB . 122 . HB# 1 1
1756 1 1 1 1 121 LEU HB2 . 121 . HB2 1 1
1756 1 2 1 1 122 HIS HA . 122 . HA 1 1
1757 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1
1757 1 2 1 1 122 HIS HA . 122 . HA 1 1
1758 1 1 1 1 122 HIS H . 122 . HN 1 1
1758 1 2 1 1 123 PHE HA . 123 . HA 1 1
1759 1 1 1 1 123 PHE HA . 123 . HA 1 1
1759 1 2 1 1 123 PHE HB2 . 123 . HB2 1 1
1760 1 1 1 1 123 PHE HA . 123 . HA 1 1
1760 1 2 1 1 123 PHE QD . 123 . HD# 1 1
1761 1 1 1 1 123 PHE HA . 123 . HA 1 1
1761 1 2 1 1 123 PHE QE . 123 . HE# 1 1
1762 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1
1762 1 2 1 1 123 PHE HA . 123 . HA 1 1
1763 1 1 1 1 125 MET H . 125 . HN 1 1
1763 1 2 1 1 125 MET HA . 125 . HA 1 1
1764 1 1 1 1 123 PHE QE . 123 . HE# 1 1
1764 1 2 1 1 125 MET HA . 125 . HA 1 1
1765 1 1 1 1 124 GLU QB . 124 . HB# 1 1
1765 1 2 1 1 125 MET HA . 125 . HA 1 1
1766 1 1 1 1 125 MET HA . 125 . HA 1 1
1766 1 2 1 1 125 MET HB3 . 125 . HB1 1 1
1767 1 1 1 1 125 MET HA . 125 . HA 1 1
1767 1 2 1 1 125 MET HB2 . 125 . HB2 1 1
1768 1 1 1 1 125 MET HA . 125 . HA 1 1
1768 1 2 1 1 125 MET QG . 125 . HG# 1 1
1769 1 1 1 1 125 MET HA . 125 . HA 1 1
1769 1 2 1 1 126 LEU MD1 . 126 . HD1# 1 1
1770 1 1 1 1 126 LEU HA . 126 . HA 1 1
1770 1 2 1 1 139 ARG HA . 139 . HA 1 1
1771 1 1 1 1 125 MET H . 125 . HN 1 1
1771 1 2 1 1 126 LEU HA . 126 . HA 1 1
1772 1 1 1 1 125 MET HB3 . 125 . HB1 1 1
1772 1 2 1 1 126 LEU HA . 126 . HA 1 1
1773 1 1 1 1 125 MET QG . 125 . HG# 1 1
1773 1 2 1 1 126 LEU HA . 126 . HA 1 1
1774 1 1 1 1 126 LEU HA . 126 . HA 1 1
1774 1 2 1 1 127 PRO HD3 . 127 . HD1 1 1
1775 1 1 1 1 126 LEU HA . 126 . HA 1 1
1775 1 2 1 1 127 PRO HD2 . 127 . HD2 1 1
1776 1 1 1 1 126 LEU HA . 126 . HA 1 1
1776 1 2 1 1 126 LEU QB . 126 . HB# 1 1
1777 1 1 1 1 126 LEU HA . 126 . HA 1 1
1777 1 2 1 1 126 LEU MD1 . 126 . HD1# 1 1
1778 1 1 1 1 127 PRO HA . 127 . HA 1 1
1778 1 2 1 1 127 PRO HD3 . 127 . HD1 1 1
1779 1 1 1 1 127 PRO HA . 127 . HA 1 1
1779 1 2 1 1 128 ALA HA . 128 . HA 1 1
1780 1 1 1 1 127 PRO HA . 127 . HA 1 1
1780 1 2 1 1 127 PRO HB3 . 127 . HB1 1 1
1781 1 1 1 1 127 PRO HA . 127 . HA 1 1
1781 1 2 1 1 127 PRO HB2 . 127 . HB2 1 1
1782 1 1 1 1 127 PRO HA . 127 . HA 1 1
1782 1 2 1 1 128 ALA MB . 128 . HB# 1 1
1783 1 1 1 1 83 MET HB3 . 83 . HB1 1 1
1783 1 2 1 1 127 PRO HA . 127 . HA 1 1
1784 1 1 1 1 127 PRO HA . 127 . HA 1 1
1784 1 2 1 1 138 GLY QA . 138 . HA# 1 1
1785 1 1 1 1 127 PRO HA . 127 . HA 1 1
1785 1 2 1 1 130 PRO HA . 130 . HA 1 1
1786 1 1 1 1 84 HIS H . 84 . HN 1 1
1786 1 2 1 1 128 ALA HA . 128 . HA 1 1
1787 1 1 1 1 127 PRO HB2 . 127 . HB2 1 1
1787 1 2 1 1 128 ALA HA . 128 . HA 1 1
1788 1 1 1 1 128 ALA HA . 128 . HA 1 1
1788 1 2 1 1 128 ALA MB . 128 . HB# 1 1
1789 1 1 1 1 82 GLY QA . 82 . HA# 1 1
1789 1 2 1 1 128 ALA HA . 128 . HA 1 1
1790 1 1 1 1 83 MET HA . 83 . HA 1 1
1790 1 2 1 1 128 ALA HA . 128 . HA 1 1
1791 1 1 1 1 129 ASN HA . 129 . HA 1 1
1791 1 2 1 1 130 PRO QD . 130 . HD# 1 1
1792 1 1 1 1 129 ASN HA . 129 . HA 1 1
1792 1 2 1 1 130 PRO HA . 130 . HA 1 1
1793 1 1 1 1 129 ASN HA . 129 . HA 1 1
1793 1 2 1 1 129 ASN QB . 129 . HB# 1 1
1794 1 1 1 1 128 ALA MB . 128 . HB# 1 1
1794 1 2 1 1 129 ASN HA . 129 . HA 1 1
1795 1 1 1 1 129 ASN HA . 129 . HA 1 1
1795 1 2 1 1 130 PRO HB3 . 130 . HB1 1 1
1796 1 1 1 1 129 ASN HA . 129 . HA 1 1
1796 1 2 1 1 130 PRO HG2 . 130 . HG2 1 1
1797 1 1 1 1 130 PRO HA . 130 . HA 1 1
1797 1 2 1 1 138 GLY QA . 138 . HA# 1 1
1798 1 1 1 1 130 PRO HA . 130 . HA 1 1
1798 1 2 1 1 132 TRP H . 132 . HN 1 1
1799 1 1 1 1 129 ASN QB . 129 . HB# 1 1
1799 1 2 1 1 130 PRO HA . 130 . HA 1 1
1800 1 1 1 1 130 PRO HA . 130 . HA 1 1
1800 1 2 1 1 130 PRO HG2 . 130 . HG2 1 1
1801 1 1 1 1 130 PRO HA . 130 . HA 1 1
1801 1 2 1 1 132 TRP HZ2 . 132 . HZ2 1 1
1802 1 1 1 1 127 PRO QG . 127 . HG# 1 1
1802 1 2 1 1 130 PRO HA . 130 . HA 1 1
1803 1 1 1 1 131 ASN HA . 131 . HA 1 1
1803 1 2 1 1 131 ASN HD21 . 131 . HD21 1 1
1804 1 1 1 1 131 ASN HA . 131 . HA 1 1
1804 1 2 1 1 131 ASN HB3 . 131 . HB1 1 1
1805 1 1 1 1 131 ASN HA . 131 . HA 1 1
1805 1 2 1 1 131 ASN HB2 . 131 . HB2 1 1
1806 1 1 1 1 131 ASN HA . 131 . HA 1 1
1806 1 2 1 1 132 TRP HD1 . 132 . HD1 1 1
1807 1 1 1 1 132 TRP HA . 132 . HA 1 1
1807 1 2 1 1 132 TRP QB . 132 . HB# 1 1
1808 1 1 1 1 130 PRO HB3 . 130 . HB1 1 1
1808 1 2 1 1 132 TRP HA . 132 . HA 1 1
1809 1 1 1 1 130 PRO HB2 . 130 . HB2 1 1
1809 1 2 1 1 132 TRP HA . 132 . HA 1 1
1810 1 1 1 1 132 TRP HA . 132 . HA 1 1
1810 1 2 1 1 132 TRP HD1 . 132 . HD1 1 1
1811 1 1 1 1 133 GLN HA . 133 . HA 1 1
1811 1 2 1 1 133 GLN HB3 . 133 . HB1 1 1
1812 1 1 1 1 134 ASN HA . 134 . HA 1 1
1812 1 2 1 1 137 SER H . 137 . HN 1 1
1813 1 1 1 1 134 ASN HA . 134 . HA 1 1
1813 1 2 1 1 134 ASN QB . 134 . HB# 1 1
1814 1 1 1 1 134 ASN HA . 134 . HA 1 1
1814 1 2 1 1 136 PHE QD . 136 . HD# 1 1
1815 1 1 1 1 134 ASN H . 134 . HN 1 1
1815 1 2 1 1 135 GLY QA . 135 . HA# 1 1
1816 1 1 1 1 135 GLY QA . 135 . HA# 1 1
1816 1 2 1 1 136 PHE QB . 136 . HB# 1 1
1817 1 1 1 1 136 PHE H . 136 . HN 1 1
1817 1 2 1 1 137 SER HA . 137 . HA 1 1
1818 1 1 1 1 136 PHE QD . 136 . HD# 1 1
1818 1 2 1 1 137 SER HA . 137 . HA 1 1
1819 1 1 1 1 136 PHE HA . 136 . HA 1 1
1819 1 2 1 1 137 SER HA . 137 . HA 1 1
1820 1 1 1 1 136 PHE QB . 136 . HB# 1 1
1820 1 2 1 1 137 SER HA . 137 . HA 1 1
1821 1 1 1 1 137 SER HA . 137 . HA 1 1
1821 1 2 1 1 138 GLY QA . 138 . HA# 1 1
1822 1 1 1 1 131 ASN H . 131 . HN 1 1
1822 1 2 1 1 137 SER HA . 137 . HA 1 1
1823 1 1 1 1 136 PHE QD . 136 . HD# 1 1
1823 1 2 1 1 138 GLY QA . 138 . HA# 1 1
1824 1 1 1 1 130 PRO HB2 . 130 . HB2 1 1
1824 1 2 1 1 138 GLY QA . 138 . HA# 1 1
1825 1 1 1 1 138 GLY QA . 138 . HA# 1 1
1825 1 2 1 1 139 ARG HA . 139 . HA 1 1
1826 1 1 1 1 127 PRO HD3 . 127 . HD1 1 1
1826 1 2 1 1 138 GLY QA . 138 . HA# 1 1
1827 1 1 1 1 127 PRO HD2 . 127 . HD2 1 1
1827 1 2 1 1 138 GLY QA . 138 . HA# 1 1
1828 1 1 1 1 140 ILE HA . 140 . HA 1 1
1828 1 2 1 1 140 ILE HB . 140 . HB 1 1
1829 1 1 1 1 140 ILE HA . 140 . HA 1 1
1829 1 2 1 1 140 ILE MG . 140 . HG2# 1 1
1830 1 1 1 1 140 ILE HA . 140 . HA 1 1
1830 1 2 1 1 140 ILE MD . 140 . HD1# 1 1
1831 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
1831 1 2 1 1 140 ILE HA . 140 . HA 1 1
1832 1 1 1 1 142 PRO HA . 142 . HA 1 1
1832 1 2 1 1 144 GLY H . 144 . HN 1 1
1833 1 1 1 1 142 PRO HA . 142 . HA 1 1
1833 1 2 1 1 142 PRO QG . 142 . HG# 1 1
1834 1 1 1 1 142 PRO HA . 142 . HA 1 1
1834 1 2 1 1 143 THR MG . 143 . HG2# 1 1
1835 1 1 1 1 142 PRO HA . 142 . HA 1 1
1835 1 2 1 1 146 ILE QG . 146 . HG1# 1 1
1836 1 1 1 1 125 MET QG . 125 . HG# 1 1
1836 1 2 1 1 142 PRO HA . 142 . HA 1 1
1837 1 1 1 1 123 PHE QD . 123 . HD# 1 1
1837 1 2 1 1 142 PRO HA . 142 . HA 1 1
1838 1 1 1 1 125 MET HB3 . 125 . HB1 1 1
1838 1 2 1 1 142 PRO HA . 142 . HA 1 1
1839 1 1 1 1 125 MET HB2 . 125 . HB2 1 1
1839 1 2 1 1 142 PRO HA . 142 . HA 1 1
1840 1 1 1 1 143 THR HA . 143 . HA 1 1
1840 1 2 1 1 145 TYR H . 145 . HN 1 1
1841 1 1 1 1 143 THR HA . 143 . HA 1 1
1841 1 2 1 1 143 THR MG . 143 . HG2# 1 1
1842 1 1 1 1 143 THR HA . 143 . HA 1 1
1842 1 2 1 1 146 ILE HA . 146 . HA 1 1
1843 1 1 1 1 143 THR HA . 143 . HA 1 1
1843 1 2 1 1 146 ILE HB . 146 . HB 1 1
1844 1 1 1 1 143 THR HA . 143 . HA 1 1
1844 1 2 1 1 146 ILE QG . 146 . HG1# 1 1
1845 1 1 1 1 144 GLY QA . 144 . HA# 1 1
1845 1 2 1 1 145 TYR QB . 145 . HB# 1 1
1846 1 1 1 1 143 THR H . 143 . HN 1 1
1846 1 2 1 1 144 GLY QA . 144 . HA# 1 1
1847 1 1 1 1 145 TYR HA . 145 . HA 1 1
1847 1 2 1 1 147 ALA H . 147 . HN 1 1
1848 1 1 1 1 145 TYR HA . 145 . HA 1 1
1848 1 2 1 1 145 TYR QD . 145 . HD# 1 1
1849 1 1 1 1 144 GLY QA . 144 . HA# 1 1
1849 1 2 1 1 145 TYR HA . 145 . HA 1 1
1850 1 1 1 1 145 TYR HA . 145 . HA 1 1
1850 1 2 1 1 145 TYR QB . 145 . HB# 1 1
1851 1 1 1 1 145 TYR HA . 145 . HA 1 1
1851 1 2 1 1 146 ILE MD . 146 . HD1# 1 1
1852 1 1 1 1 145 TYR HA . 145 . HA 1 1
1852 1 2 1 1 146 ILE QG . 146 . HG1# 1 1
1853 1 1 1 1 145 TYR HA . 145 . HA 1 1
1853 1 2 1 1 148 ASN QB . 148 . HB# 1 1
1854 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 1
1854 1 2 1 1 145 TYR HA . 145 . HA 1 1
1855 1 1 1 1 146 ILE H . 146 . HN 1 1
1855 1 2 1 1 147 ALA HA . 147 . HA 1 1
1856 1 1 1 1 147 ALA HA . 147 . HA 1 1
1856 1 2 1 1 147 ALA MB . 147 . HB# 1 1
1857 1 1 1 1 147 ALA HA . 147 . HA 1 1
1857 1 2 1 1 148 ASN HA . 148 . HA 1 1
1858 1 1 1 1 147 ALA HA . 147 . HA 1 1
1858 1 2 1 1 148 ASN HD22 . 148 . HD22 1 1
1859 1 1 1 1 146 ILE MG . 146 . HG2# 1 1
1859 1 2 1 1 147 ALA HA . 147 . HA 1 1
1860 1 1 1 1 148 ASN HA . 148 . HA 1 1
1860 1 2 1 1 149 ALA HA . 149 . HA 1 1
1861 1 1 1 1 148 ASN HA . 148 . HA 1 1
1861 1 2 1 1 148 ASN QB . 148 . HB# 1 1
1862 1 1 1 1 148 ASN HA . 148 . HA 1 1
1862 1 2 1 1 148 ASN HD22 . 148 . HD22 1 1
1863 1 1 1 1 149 ALA HA . 149 . HA 1 1
1863 1 2 1 1 149 ALA MB . 149 . HB# 1 1
1864 1 1 1 1 149 ALA HA . 149 . HA 1 1
1864 1 2 1 1 150 PRO QD . 150 . HD# 1 1
1865 1 1 1 1 146 ILE MD . 146 . HD1# 1 1
1865 1 2 1 1 149 ALA HA . 149 . HA 1 1
1866 1 1 1 1 146 ILE MG . 146 . HG2# 1 1
1866 1 2 1 1 149 ALA HA . 149 . HA 1 1
1867 1 1 1 1 150 PRO HA . 150 . HA 1 1
1867 1 2 1 1 150 PRO QD . 150 . HD# 1 1
1868 1 1 1 1 150 PRO HA . 150 . HA 1 1
1868 1 2 1 1 150 PRO QG . 150 . HG# 1 1
1869 1 1 1 1 150 PRO HA . 150 . HA 1 1
1869 1 2 1 1 151 VAL MG2 . 151 . HG2# 1 1
1870 1 1 1 1 151 VAL HA . 151 . HA 1 1
1870 1 2 1 1 152 PHE QB . 152 . HB# 1 1
1871 1 1 1 1 151 VAL HA . 151 . HA 1 1
1871 1 2 1 1 151 VAL HB . 151 . HB 1 1
1872 1 1 1 1 151 VAL HA . 151 . HA 1 1
1872 1 2 1 1 151 VAL MG1 . 151 . HG1# 1 1
1873 1 1 1 1 151 VAL HA . 151 . HA 1 1
1873 1 2 1 1 151 VAL MG2 . 151 . HG2# 1 1
1874 1 1 1 1 152 PHE HA . 152 . HA 1 1
1874 1 2 1 1 152 PHE QD . 152 . HD# 1 1
1875 1 1 1 1 152 PHE HA . 152 . HA 1 1
1875 1 2 1 1 152 PHE QB . 152 . HB# 1 1
1876 1 1 1 1 151 VAL HB . 151 . HB 1 1
1876 1 2 1 1 152 PHE HA . 152 . HA 1 1
1877 1 1 1 1 151 VAL MG1 . 151 . HG1# 1 1
1877 1 2 1 1 152 PHE HA . 152 . HA 1 1
1878 1 1 1 1 16 THR MG . 16 . HG2# 1 1
1878 1 2 1 1 152 PHE HA . 152 . HA 1 1
1879 1 1 1 1 153 ASN HA . 153 . HA 1 1
1879 1 2 1 1 153 ASN QB . 153 . HB# 1 1
1880 1 1 1 1 151 VAL MG1 . 151 . HG1# 1 1
1880 1 2 1 1 153 ASN HA . 153 . HA 1 1
1881 1 1 1 1 153 ASN QB . 153 . HB# 1 1
1881 1 2 1 1 154 GLY QA . 154 . HA# 1 1
1882 1 1 1 1 154 GLY QA . 154 . HA# 1 1
1882 1 2 1 1 155 THR MG . 155 . HG2# 1 1
1883 1 1 1 1 151 VAL MG1 . 151 . HG1# 1 1
1883 1 2 1 1 154 GLY QA . 154 . HA# 1 1
1884 1 1 1 1 151 VAL HB . 151 . HB 1 1
1884 1 2 1 1 154 GLY QA . 154 . HA# 1 1
1885 1 1 1 1 155 THR HA . 155 . HA 1 1
1885 1 2 1 1 155 THR MG . 155 . HG2# 1 1
1886 1 1 1 1 155 THR H . 155 . HN 1 1
1886 1 2 1 1 156 THR HA . 156 . HA 1 1
1887 1 1 1 1 156 THR HA . 156 . HA 1 1
1887 1 2 1 1 157 PRO QD . 157 . HD# 1 1
1888 1 1 1 1 156 THR HA . 156 . HA 1 1
1888 1 2 1 1 157 PRO QG . 157 . HG# 1 1
1889 1 1 1 1 157 PRO HA . 157 . HA 1 1
1889 1 2 1 1 157 PRO QD . 157 . HD# 1 1
1890 1 1 1 1 157 PRO HA . 157 . HA 1 1
1890 1 2 1 1 157 PRO QG . 157 . HG# 1 1
1891 1 1 1 1 159 GLU HA . 159 . HA 1 1
1891 1 2 1 1 159 GLU QB . 159 . HB# 1 1
1892 1 1 1 1 159 GLU HA . 159 . HA 1 1
1892 1 2 1 1 159 GLU QG . 159 . HG# 1 1
1893 1 1 1 1 12 SER QB . 12 . HB# 1 1
1893 1 2 1 1 13 ALA MB . 13 . HB# 1 1
1894 1 1 1 1 14 THR HB . 14 . HB 1 1
1894 1 2 1 1 14 THR MG . 14 . HG2# 1 1
1895 1 1 1 1 14 THR MG . 14 . HG2# 1 1
1895 1 2 1 1 15 TYR QD . 15 . HD# 1 1
1896 1 1 1 1 16 THR HA . 16 . HA 1 1
1896 1 2 1 1 16 THR MG . 16 . HG2# 1 1
1897 1 1 1 1 17 ARG QB . 17 . HB# 1 1
1897 1 2 1 1 17 ARG QD . 17 . HD# 1 1
1898 1 1 1 1 17 ARG QB . 17 . HB# 1 1
1898 1 2 1 1 17 ARG QG . 17 . HG# 1 1
1899 1 1 1 1 16 THR HB . 16 . HB 1 1
1899 1 2 1 1 17 ARG QB . 17 . HB# 1 1
1900 1 1 1 1 17 ARG QB . 17 . HB# 1 1
1900 1 2 1 1 151 VAL HA . 151 . HA 1 1
1901 1 1 1 1 17 ARG QD . 17 . HD# 1 1
1901 1 2 1 1 17 ARG QG . 17 . HG# 1 1
1902 1 1 1 1 17 ARG HE . 17 . HE 1 1
1902 1 2 1 1 17 ARG QG . 17 . HG# 1 1
1903 1 1 1 1 17 ARG QB . 17 . HB# 1 1
1903 1 2 1 1 17 ARG HE . 17 . HE 1 1
1904 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
1904 1 2 1 1 39 TYR HA . 39 . HA 1 1
1905 1 1 1 1 17 ARG QB . 17 . HB# 1 1
1905 1 2 1 1 18 PRO QD . 18 . HD# 1 1
1906 1 1 1 1 17 ARG QG . 17 . HG# 1 1
1906 1 2 1 1 18 PRO QD . 18 . HD# 1 1
1907 1 1 1 1 18 PRO QD . 18 . HD# 1 1
1907 1 2 1 1 41 VAL HB . 41 . HB 1 1
1908 1 1 1 1 18 PRO QD . 18 . HD# 1 1
1908 1 2 1 1 146 ILE MD . 146 . HD1# 1 1
1909 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
1909 1 2 1 1 19 LEU HG . 19 . HG 1 1
1910 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
1910 1 2 1 1 19 LEU HG . 19 . HG 1 1
1911 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
1911 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
1912 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
1912 1 2 1 1 19 LEU HG . 19 . HG 1 1
1913 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
1913 1 2 1 1 19 LEU HG . 19 . HG 1 1
1914 1 1 1 1 19 LEU HA . 19 . HA 1 1
1914 1 2 1 1 19 LEU HG . 19 . HG 1 1
1915 1 1 1 1 19 LEU HG . 19 . HG 1 1
1915 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
1916 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
1916 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
1917 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
1917 1 2 1 1 21 THR MG . 21 . HG2# 1 1
1918 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
1918 1 2 1 1 21 THR MG . 21 . HG2# 1 1
1919 1 1 1 1 20 ASP H . 20 . HN 1 1
1919 1 2 1 1 21 THR HB . 21 . HB 1 1
1920 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
1920 1 2 1 1 21 THR HB . 21 . HB 1 1
1921 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
1921 1 2 1 1 21 THR HB . 21 . HB 1 1
1922 1 1 1 1 21 THR HB . 21 . HB 1 1
1922 1 2 1 1 21 THR MG . 21 . HG2# 1 1
1923 1 1 1 1 21 THR HB . 21 . HB 1 1
1923 1 2 1 1 143 THR MG . 143 . HG2# 1 1
1924 1 1 1 1 19 LEU HG . 19 . HG 1 1
1924 1 2 1 1 21 THR MG . 21 . HG2# 1 1
1925 1 1 1 1 23 ASN QB . 23 . HB# 1 1
1925 1 2 1 1 140 ILE HA . 140 . HA 1 1
1926 1 1 1 1 23 ASN HA . 23 . HA 1 1
1926 1 2 1 1 24 ILE HB . 24 . HB 1 1
1927 1 1 1 1 23 ASN QB . 23 . HB# 1 1
1927 1 2 1 1 24 ILE HB . 24 . HB 1 1
1928 1 1 1 1 24 ILE HB . 24 . HB 1 1
1928 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
1929 1 1 1 1 24 ILE HB . 24 . HB 1 1
1929 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1
1930 1 1 1 1 24 ILE HB . 24 . HB 1 1
1930 1 2 1 1 34 HIS QB . 34 . HB# 1 1
1931 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
1931 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
1932 1 1 1 1 23 ASN HA . 23 . HA 1 1
1932 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
1933 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1
1933 1 2 1 1 139 ARG QD . 139 . HD# 1 1
1934 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
1934 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1
1935 1 1 1 1 24 ILE HB . 24 . HB 1 1
1935 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
1936 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
1936 1 2 1 1 28 PHE QE . 28 . HE# 1 1
1937 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
1937 1 2 1 1 35 VAL HA . 35 . HA 1 1
1938 1 1 1 1 23 ASN HA . 23 . HA 1 1
1938 1 2 1 1 25 THR MG . 25 . HG2# 1 1
1939 1 1 1 1 25 THR HB . 25 . HB 1 1
1939 1 2 1 1 25 THR MG . 25 . HG2# 1 1
1940 1 1 1 1 26 THR HB . 26 . HB 1 1
1940 1 2 1 1 26 THR MG . 26 . HG2# 1 1
1941 1 1 1 1 25 THR H . 25 . HN 1 1
1941 1 2 1 1 26 THR HB . 26 . HB 1 1
1942 1 1 1 1 29 ASN H . 29 . HN 1 1
1942 1 2 1 1 31 TYR QB . 31 . HB# 1 1
1943 1 1 1 1 34 HIS QB . 34 . HB# 1 1
1943 1 2 1 1 34 HIS HD2 . 34 . HD2 1 1
1944 1 1 1 1 33 GLY QA . 33 . HA# 1 1
1944 1 2 1 1 34 HIS QB . 34 . HB# 1 1
1945 1 1 1 1 37 VAL HB . 37 . HB 1 1
1945 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
1946 1 1 1 1 37 VAL HB . 37 . HB 1 1
1946 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
1947 1 1 1 1 36 GLY QA . 36 . HA# 1 1
1947 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
1948 1 1 1 1 34 HIS HE1 . 34 . HE1 1 1
1948 1 2 1 1 38 ASP QB . 38 . HB# 1 1
1949 1 1 1 1 34 HIS HD2 . 34 . HD2 1 1
1949 1 2 1 1 38 ASP QB . 38 . HB# 1 1
1950 1 1 1 1 38 ASP QB . 38 . HB# 1 1
1950 1 2 1 1 120 HIS HE1 . 120 . HE1 1 1
1951 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
1951 1 2 1 1 38 ASP QB . 38 . HB# 1 1
1952 1 1 1 1 39 TYR QB . 39 . HB# 1 1
1952 1 2 1 1 121 LEU HG . 121 . HG 1 1
1953 1 1 1 1 39 TYR QB . 39 . HB# 1 1
1953 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1
1954 1 1 1 1 40 ALA HA . 40 . HA 1 1
1954 1 2 1 1 40 ALA MB . 40 . HB# 1 1
1955 1 1 1 1 41 VAL HB . 41 . HB 1 1
1955 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
1956 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
1956 1 2 1 1 42 PRO QD . 42 . HD# 1 1
1957 1 1 1 1 42 PRO QB . 42 . HB# 1 1
1957 1 2 1 1 42 PRO QD . 42 . HD# 1 1
1958 1 1 1 1 42 PRO QD . 42 . HD# 1 1
1958 1 2 1 1 42 PRO QG . 42 . HG# 1 1
1959 1 1 1 1 43 VAL HB . 43 . HB 1 1
1959 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
1960 1 1 1 1 43 VAL HB . 43 . HB 1 1
1960 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
1961 1 1 1 1 42 PRO HA . 42 . HA 1 1
1961 1 2 1 1 43 VAL HB . 43 . HB 1 1
1962 1 1 1 1 45 THR HB . 45 . HB 1 1
1962 1 2 1 1 45 THR MG . 45 . HG2# 1 1
1963 1 1 1 1 45 THR MG . 45 . HG2# 1 1
1963 1 2 1 1 46 PRO QD . 46 . HD# 1 1
1964 1 1 1 1 45 THR MG . 45 . HG2# 1 1
1964 1 2 1 1 46 PRO QG . 46 . HG# 1 1
1965 1 1 1 1 45 THR MG . 45 . HG2# 1 1
1965 1 2 1 1 110 THR MG . 110 . HG2# 1 1
1966 1 1 1 1 46 PRO QB . 46 . HB# 1 1
1966 1 2 1 1 46 PRO QD . 46 . HD# 1 1
1967 1 1 1 1 46 PRO QB . 46 . HB# 1 1
1967 1 2 1 1 109 TYR QD . 109 . HD# 1 1
1968 1 1 1 1 46 PRO QB . 46 . HB# 1 1
1968 1 2 1 1 109 TYR QE . 109 . HE# 1 1
1969 1 1 1 1 46 PRO QB . 46 . HB# 1 1
1969 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
1970 1 1 1 1 46 PRO QB . 46 . HB# 1 1
1970 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
1971 1 1 1 1 46 PRO QG . 46 . HG# 1 1
1971 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
1972 1 1 1 1 46 PRO QG . 46 . HG# 1 1
1972 1 2 1 1 109 TYR QD . 109 . HD# 1 1
1973 1 1 1 1 46 PRO QD . 46 . HD# 1 1
1973 1 2 1 1 46 PRO QG . 46 . HG# 1 1
1974 1 1 1 1 46 PRO QD . 46 . HD# 1 1
1974 1 2 1 1 109 TYR QD . 109 . HD# 1 1
1975 1 1 1 1 45 THR H . 45 . HN 1 1
1975 1 2 1 1 46 PRO QD . 46 . HD# 1 1
1976 1 1 1 1 46 PRO QD . 46 . HD# 1 1
1976 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
1977 1 1 1 1 47 VAL HB . 47 . HB 1 1
1977 1 2 1 1 48 ARG HA . 48 . HA 1 1
1978 1 1 1 1 47 VAL HB . 47 . HB 1 1
1978 1 2 1 1 47 VAL MG1 . 47 . HG1# 1 1
1979 1 1 1 1 47 VAL HB . 47 . HB 1 1
1979 1 2 1 1 47 VAL MG2 . 47 . HG2# 1 1
1980 1 1 1 1 47 VAL HB . 47 . HB 1 1
1980 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
1981 1 1 1 1 47 VAL MG2 . 47 . HG2# 1 1
1981 1 2 1 1 109 TYR HA . 109 . HA 1 1
1982 1 1 1 1 47 VAL MG1 . 47 . HG1# 1 1
1982 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
1983 1 1 1 1 47 VAL MG2 . 47 . HG2# 1 1
1983 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
1984 1 1 1 1 48 ARG QB . 48 . HB# 1 1
1984 1 2 1 1 49 ALA H . 49 . HN 1 1
1985 1 1 1 1 48 ARG HA . 48 . HA 1 1
1985 1 2 1 1 48 ARG QB . 48 . HB# 1 1
1986 1 1 1 1 48 ARG QB . 48 . HB# 1 1
1986 1 2 1 1 48 ARG QD . 48 . HD# 1 1
1987 1 1 1 1 48 ARG QB . 48 . HB# 1 1
1987 1 2 1 1 106 ILE QG . 106 . HG1# 1 1
1988 1 1 1 1 48 ARG QB . 48 . HB# 1 1
1988 1 2 1 1 104 GLY HA3 . 104 . HA1 1 1
1989 1 1 1 1 48 ARG HA . 48 . HA 1 1
1989 1 2 1 1 48 ARG QG . 48 . HG# 1 1
1990 1 1 1 1 48 ARG QD . 48 . HD# 1 1
1990 1 2 1 1 48 ARG QG . 48 . HG# 1 1
1991 1 1 1 1 47 VAL HA . 47 . HA 1 1
1991 1 2 1 1 48 ARG QG . 48 . HG# 1 1
1992 1 1 1 1 48 ARG QG . 48 . HG# 1 1
1992 1 2 1 1 106 ILE QG . 106 . HG1# 1 1
1993 1 1 1 1 48 ARG HA . 48 . HA 1 1
1993 1 2 1 1 48 ARG QD . 48 . HD# 1 1
1994 1 1 1 1 48 ARG QD . 48 . HD# 1 1
1994 1 2 1 1 104 GLY HA3 . 104 . HA1 1 1
1995 1 1 1 1 49 ALA MB . 49 . HB# 1 1
1995 1 2 1 1 87 TYR QE . 87 . HE# 1 1
1996 1 1 1 1 49 ALA MB . 49 . HB# 1 1
1996 1 2 1 1 107 ILE H . 107 . HN 1 1
1997 1 1 1 1 49 ALA MB . 49 . HB# 1 1
1997 1 2 1 1 107 ILE HB . 107 . HB 1 1
1998 1 1 1 1 49 ALA MB . 49 . HB# 1 1
1998 1 2 1 1 105 GLN HB2 . 105 . HB2 1 1
1999 1 1 1 1 49 ALA MB . 49 . HB# 1 1
1999 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
2000 1 1 1 1 49 ALA MB . 49 . HB# 1 1
2000 1 2 1 1 107 ILE QG . 107 . HG1# 1 1
2001 1 1 1 1 49 ALA MB . 49 . HB# 1 1
2001 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
2002 1 1 1 1 49 ALA MB . 49 . HB# 1 1
2002 1 2 1 1 103 GLN HA . 103 . HA 1 1
2003 1 1 1 1 49 ALA MB . 49 . HB# 1 1
2003 1 2 1 1 103 GLN QB . 103 . HB# 1 1
2004 1 1 1 1 50 VAL HB . 50 . HB 1 1
2004 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
2005 1 1 1 1 50 VAL HB . 50 . HB 1 1
2005 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
2006 1 1 1 1 50 VAL HB . 50 . HB 1 1
2006 1 2 1 1 87 TYR QE . 87 . HE# 1 1
2007 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 1
2007 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
2008 1 1 1 1 50 VAL MG2 . 50 . HG2# 1 1
2008 1 2 1 1 87 TYR QE . 87 . HE# 1 1
2009 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
2009 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
2010 1 1 1 1 52 ASN HA . 52 . HA 1 1
2010 1 2 1 1 52 ASN HB3 . 52 . HB1 1 1
2011 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
2011 1 2 1 1 103 GLN QB . 103 . HB# 1 1
2012 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
2012 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
2013 1 1 1 1 52 ASN HA . 52 . HA 1 1
2013 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
2014 1 1 1 1 54 THR HA . 54 . HA 1 1
2014 1 2 1 1 54 THR HB . 54 . HB 1 1
2015 1 1 1 1 54 THR HB . 54 . HB 1 1
2015 1 2 1 1 78 GLN HB2 . 78 . HB2 1 1
2016 1 1 1 1 54 THR HB . 54 . HB 1 1
2016 1 2 1 1 54 THR MG . 54 . HG2# 1 1
2017 1 1 1 1 54 THR HB . 54 . HB 1 1
2017 1 2 1 1 77 ILE QG . 77 . HG1# 1 1
2018 1 1 1 1 54 THR MG . 54 . HG2# 1 1
2018 1 2 1 1 55 VAL H . 55 . HN 1 1
2019 1 1 1 1 54 THR MG . 54 . HG2# 1 1
2019 1 2 1 1 99 SER H . 99 . HN 1 1
2020 1 1 1 1 54 THR MG . 54 . HG2# 1 1
2020 1 2 1 1 78 GLN H . 78 . HN 1 1
2021 1 1 1 1 55 VAL HB . 55 . HB 1 1
2021 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
2022 1 1 1 1 55 VAL HB . 55 . HB 1 1
2022 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
2023 1 1 1 1 54 THR HA . 54 . HA 1 1
2023 1 2 1 1 55 VAL HB . 55 . HB 1 1
2024 1 1 1 1 55 VAL HB . 55 . HB 1 1
2024 1 2 1 1 56 LYS H . 56 . HN 1 1
2025 1 1 1 1 55 VAL HB . 55 . HB 1 1
2025 1 2 1 1 56 LYS HA . 56 . HA 1 1
2026 1 1 1 1 55 VAL HB . 55 . HB 1 1
2026 1 2 1 1 99 SER QB . 99 . HB# 1 1
2027 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
2027 1 2 1 1 99 SER QB . 99 . HB# 1 1
2028 1 1 1 1 56 LYS QB . 56 . HB# 1 1
2028 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
2029 1 1 1 1 56 LYS QE . 56 . HE# 1 1
2029 1 2 1 1 56 LYS QG . 56 . HG# 1 1
2030 1 1 1 1 56 LYS QD . 56 . HD# 1 1
2030 1 2 1 1 56 LYS QE . 56 . HE# 1 1
2031 1 1 1 1 56 LYS H . 56 . HN 1 1
2031 1 2 1 1 56 LYS QE . 56 . HE# 1 1
2032 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
2032 1 2 1 1 57 PHE QB . 57 . HB# 1 1
2033 1 1 1 1 56 LYS QG . 56 . HG# 1 1
2033 1 2 1 1 57 PHE QB . 57 . HB# 1 1
2034 1 1 1 1 56 LYS QB . 56 . HB# 1 1
2034 1 2 1 1 57 PHE QB . 57 . HB# 1 1
2035 1 1 1 1 57 PHE QB . 57 . HB# 1 1
2035 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
2036 1 1 1 1 57 PHE QB . 57 . HB# 1 1
2036 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
2037 1 1 1 1 60 ASN QB . 60 . HB# 1 1
2037 1 2 1 1 62 ALA MB . 62 . HB# 1 1
2038 1 1 1 1 62 ALA MB . 62 . HB# 1 1
2038 1 2 1 1 63 ASN HB2 . 63 . HB2 1 1
2039 1 1 1 1 60 ASN QB . 60 . HB# 1 1
2039 1 2 1 1 63 ASN HB3 . 63 . HB1 1 1
2040 1 1 1 1 63 ASN HA . 63 . HA 1 1
2040 1 2 1 1 63 ASN HB3 . 63 . HB1 1 1
2041 1 1 1 1 63 ASN HB3 . 63 . HB1 1 1
2041 1 2 1 1 64 HIS H . 64 . HN 1 1
2042 1 1 1 1 60 ASN QB . 60 . HB# 1 1
2042 1 2 1 1 63 ASN HB2 . 63 . HB2 1 1
2043 1 1 1 1 63 ASN HA . 63 . HA 1 1
2043 1 2 1 1 63 ASN HB2 . 63 . HB2 1 1
2044 1 1 1 1 63 ASN HB2 . 63 . HB2 1 1
2044 1 2 1 1 64 HIS H . 64 . HN 1 1
2045 1 1 1 1 64 HIS HB3 . 64 . HB1 1 1
2045 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
2046 1 1 1 1 64 HIS HB2 . 64 . HB2 1 1
2046 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
2047 1 1 1 1 65 PRO QB . 65 . HB# 1 1
2047 1 2 1 1 66 TRP HD1 . 66 . HD1 1 1
2048 1 1 1 1 65 PRO QB . 65 . HB# 1 1
2048 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
2049 1 1 1 1 65 PRO QB . 65 . HB# 1 1
2049 1 2 1 1 65 PRO QG . 65 . HG# 1 1
2050 1 1 1 1 65 PRO HD3 . 65 . HD1 1 1
2050 1 2 1 1 65 PRO QG . 65 . HG# 1 1
2051 1 1 1 1 65 PRO HA . 65 . HA 1 1
2051 1 2 1 1 66 TRP QB . 66 . HB# 1 1
2052 1 1 1 1 66 TRP HA . 66 . HA 1 1
2052 1 2 1 1 66 TRP QB . 66 . HB# 1 1
2053 1 1 1 1 68 LEU HA . 68 . HA 1 1
2053 1 2 1 1 68 LEU QB . 68 . HB# 1 1
2054 1 1 1 1 68 LEU QB . 68 . HB# 1 1
2054 1 2 1 1 68 LEU HG . 68 . HG 1 1
2055 1 1 1 1 68 LEU QB . 68 . HB# 1 1
2055 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
2056 1 1 1 1 65 PRO QB . 65 . HB# 1 1
2056 1 2 1 1 68 LEU HG . 68 . HG 1 1
2057 1 1 1 1 68 LEU H . 68 . HN 1 1
2057 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
2058 1 1 1 1 68 LEU HA . 68 . HA 1 1
2058 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
2059 1 1 1 1 65 PRO QB . 65 . HB# 1 1
2059 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1
2060 1 1 1 1 68 LEU H . 68 . HN 1 1
2060 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
2061 1 1 1 1 65 PRO QB . 65 . HB# 1 1
2061 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1
2062 1 1 1 1 66 TRP QB . 66 . HB# 1 1
2062 1 2 1 1 69 TRP H . 69 . HN 1 1
2063 1 1 1 1 73 ASN QB . 73 . HB# 1 1
2063 1 2 1 1 74 ALA MB . 74 . HB# 1 1
2064 1 1 1 1 73 ASN QB . 73 . HB# 1 1
2064 1 2 1 1 90 LEU QB . 90 . HB# 1 1
2065 1 1 1 1 73 ASN QB . 73 . HB# 1 1
2065 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
2066 1 1 1 1 73 ASN HA . 73 . HA 1 1
2066 1 2 1 1 74 ALA MB . 74 . HB# 1 1
2067 1 1 1 1 74 ALA MB . 74 . HB# 1 1
2067 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
2068 1 1 1 1 75 VAL HB . 75 . HB 1 1
2068 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
2069 1 1 1 1 75 VAL HB . 75 . HB 1 1
2069 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
2070 1 1 1 1 75 VAL HB . 75 . HB 1 1
2070 1 2 1 1 87 TYR QD . 87 . HD# 1 1
2071 1 1 1 1 75 VAL MG1 . 75 . HG1# 1 1
2071 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
2072 1 1 1 1 75 VAL MG2 . 75 . HG2# 1 1
2072 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
2073 1 1 1 1 74 ALA HA . 74 . HA 1 1
2073 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
2074 1 1 1 1 75 VAL HA . 75 . HA 1 1
2074 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
2075 1 1 1 1 75 VAL HA . 75 . HA 1 1
2075 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
2076 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
2076 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
2077 1 1 1 1 75 VAL HA . 75 . HA 1 1
2077 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
2078 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
2078 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
2079 1 1 1 1 57 PHE QB . 57 . HB# 1 1
2079 1 2 1 1 76 LEU HG . 76 . HG 1 1
2080 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
2080 1 2 1 1 76 LEU HG . 76 . HG 1 1
2081 1 1 1 1 76 LEU H . 76 . HN 1 1
2081 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
2082 1 1 1 1 77 ILE HB . 77 . HB 1 1
2082 1 2 1 1 79 HIS H . 79 . HN 1 1
2083 1 1 1 1 77 ILE HB . 77 . HB 1 1
2083 1 2 1 1 87 TYR QD . 87 . HD# 1 1
2084 1 1 1 1 77 ILE HB . 77 . HB 1 1
2084 1 2 1 1 78 GLN HA . 78 . HA 1 1
2085 1 1 1 1 77 ILE HB . 77 . HB 1 1
2085 1 2 1 1 77 ILE QG . 77 . HG1# 1 1
2086 1 1 1 1 77 ILE HB . 77 . HB 1 1
2086 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
2087 1 1 1 1 76 LEU HA . 76 . HA 1 1
2087 1 2 1 1 77 ILE HB . 77 . HB 1 1
2088 1 1 1 1 77 ILE QG . 77 . HG1# 1 1
2088 1 2 1 1 87 TYR QE . 87 . HE# 1 1
2089 1 1 1 1 77 ILE HA . 77 . HA 1 1
2089 1 2 1 1 77 ILE QG . 77 . HG1# 1 1
2090 1 1 1 1 77 ILE QG . 77 . HG1# 1 1
2090 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
2091 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
2091 1 2 1 1 87 TYR QE . 87 . HE# 1 1
2092 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
2092 1 2 1 1 78 GLN HA . 78 . HA 1 1
2093 1 1 1 1 77 ILE HA . 77 . HA 1 1
2093 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
2094 1 1 1 1 77 ILE MD . 77 . HD1# 1 1
2094 1 2 1 1 77 ILE MG . 77 . HG2# 1 1
2095 1 1 1 1 77 ILE MD . 77 . HD1# 1 1
2095 1 2 1 1 87 TYR QE . 87 . HE# 1 1
2096 1 1 1 1 77 ILE HA . 77 . HA 1 1
2096 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
2097 1 1 1 1 55 VAL HA . 55 . HA 1 1
2097 1 2 1 1 77 ILE MD . 77 . HD1# 1 1
2098 1 1 1 1 78 GLN HB3 . 78 . HB1 1 1
2098 1 2 1 1 78 GLN HE22 . 78 . HE22 1 1
2099 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
2099 1 2 1 1 78 GLN HB3 . 78 . HB1 1 1
2100 1 1 1 1 78 GLN HA . 78 . HA 1 1
2100 1 2 1 1 78 GLN HB2 . 78 . HB2 1 1
2101 1 1 1 1 78 GLN HB2 . 78 . HB2 1 1
2101 1 2 1 1 78 GLN HE21 . 78 . HE21 1 1
2102 1 1 1 1 78 GLN HB2 . 78 . HB2 1 1
2102 1 2 1 1 78 GLN HE22 . 78 . HE22 1 1
2103 1 1 1 1 77 ILE MG . 77 . HG2# 1 1
2103 1 2 1 1 78 GLN HB2 . 78 . HB2 1 1
2104 1 1 1 1 78 GLN HA . 78 . HA 1 1
2104 1 2 1 1 78 GLN HG3 . 78 . HG1 1 1
2105 1 1 1 1 78 GLN HA . 78 . HA 1 1
2105 1 2 1 1 78 GLN HG2 . 78 . HG2 1 1
2106 1 1 1 1 78 GLN HG2 . 78 . HG2 1 1
2106 1 2 1 1 79 HIS QB . 79 . HB# 1 1
2107 1 1 1 1 79 HIS HA . 79 . HA 1 1
2107 1 2 1 1 80 ALA MB . 80 . HB# 1 1
2108 1 1 1 1 79 HIS QB . 79 . HB# 1 1
2108 1 2 1 1 80 ALA MB . 80 . HB# 1 1
2109 1 1 1 1 79 HIS HD1 . 79 . HD1 1 1
2109 1 2 1 1 80 ALA MB . 80 . HB# 1 1
2110 1 1 1 1 80 ALA MB . 80 . HB# 1 1
2110 1 2 1 1 81 ASP HB3 . 81 . HB1 1 1
2111 1 1 1 1 83 MET ME . 83 . HE# 1 1
2111 1 2 1 1 83 MET QG . 83 . HG# 1 1
2112 1 1 1 1 84 HIS QB . 84 . HB# 1 1
2112 1 2 1 1 85 THR HA . 85 . HA 1 1
2113 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
2113 1 2 1 1 84 HIS QB . 84 . HB# 1 1
2114 1 1 1 1 84 HIS QB . 84 . HB# 1 1
2114 1 2 1 1 126 LEU QB . 126 . HB# 1 1
2115 1 1 1 1 85 THR HB . 85 . HB 1 1
2115 1 2 1 1 87 TYR QE . 87 . HE# 1 1
2116 1 1 1 1 85 THR MG . 85 . HG2# 1 1
2116 1 2 1 1 123 PHE QE . 123 . HE# 1 1
2117 1 1 1 1 85 THR MG . 85 . HG2# 1 1
2117 1 2 1 1 123 PHE QD . 123 . HD# 1 1
2118 1 1 1 1 85 THR MG . 85 . HG2# 1 1
2118 1 2 1 1 123 PHE HZ . 123 . HZ 1 1
2119 1 1 1 1 85 THR MG . 85 . HG2# 1 1
2119 1 2 1 1 86 GLY QA . 86 . HA# 1 1
2120 1 1 1 1 87 TYR QB . 87 . HB# 1 1
2120 1 2 1 1 87 TYR QD . 87 . HD# 1 1
2121 1 1 1 1 87 TYR QB . 87 . HB# 1 1
2121 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
2122 1 1 1 1 75 VAL HB . 75 . HB 1 1
2122 1 2 1 1 87 TYR QB . 87 . HB# 1 1
2123 1 1 1 1 90 LEU HA . 90 . HA 1 1
2123 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
2124 1 1 1 1 90 LEU QB . 90 . HB# 1 1
2124 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 1
2125 1 1 1 1 90 LEU MD2 . 90 . HD2# 1 1
2125 1 2 1 1 90 LEU HG . 90 . HG 1 1
2126 1 1 1 1 90 LEU HA . 90 . HA 1 1
2126 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
2127 1 1 1 1 90 LEU QB . 90 . HB# 1 1
2127 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
2128 1 1 1 1 90 LEU MD1 . 90 . HD1# 1 1
2128 1 2 1 1 90 LEU HG . 90 . HG 1 1
2129 1 1 1 1 92 LYS QB . 92 . HB# 1 1
2129 1 2 1 1 109 TYR QB . 109 . HB# 1 1
2130 1 1 1 1 92 LYS QB . 92 . HB# 1 1
2130 1 2 1 1 109 TYR QD . 109 . HD# 1 1
2131 1 1 1 1 92 LYS QB . 92 . HB# 1 1
2131 1 2 1 1 92 LYS QG . 92 . HG# 1 1
2132 1 1 1 1 92 LYS QB . 92 . HB# 1 1
2132 1 2 1 1 92 LYS QD . 92 . HD# 1 1
2133 1 1 1 1 92 LYS HA . 92 . HA 1 1
2133 1 2 1 1 92 LYS HG3 . 92 . HG1 1 1
2134 1 1 1 1 92 LYS HA . 92 . HA 1 1
2134 1 2 1 1 92 LYS HG2 . 92 . HG2 1 1
2135 1 1 1 1 92 LYS QD . 92 . HD# 1 1
2135 1 2 1 1 109 TYR QD . 109 . HD# 1 1
2136 1 1 1 1 92 LYS HA . 92 . HA 1 1
2136 1 2 1 1 92 LYS QD . 92 . HD# 1 1
2137 1 1 1 1 92 LYS QD . 92 . HD# 1 1
2137 1 2 1 1 92 LYS QE . 92 . HE# 1 1
2138 1 1 1 1 93 ILE HB . 93 . HB 1 1
2138 1 2 1 1 93 ILE QG . 93 . HG1# 1 1
2139 1 1 1 1 93 ILE HB . 93 . HB 1 1
2139 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
2140 1 1 1 1 93 ILE QG . 93 . HG1# 1 1
2140 1 2 1 1 95 VAL H . 95 . HN 1 1
2141 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
2141 1 2 1 1 93 ILE QG . 93 . HG1# 1 1
2142 1 1 1 1 93 ILE QG . 93 . HG1# 1 1
2142 1 2 1 1 95 VAL HA . 95 . HA 1 1
2143 1 1 1 1 74 ALA H . 74 . HN 1 1
2143 1 2 1 1 93 ILE QG . 93 . HG1# 1 1
2144 1 1 1 1 93 ILE HA . 93 . HA 1 1
2144 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
2145 1 1 1 1 93 ILE HB . 93 . HB 1 1
2145 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
2146 1 1 1 1 94 SER HB3 . 94 . HB1 1 1
2146 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
2147 1 1 1 1 94 SER HB3 . 94 . HB1 1 1
2147 1 2 1 1 95 VAL HA . 95 . HA 1 1
2148 1 1 1 1 94 SER HB3 . 94 . HB1 1 1
2148 1 2 1 1 95 VAL MG1 . 95 . HG1# 1 1
2149 1 1 1 1 94 SER HA . 94 . HA 1 1
2149 1 2 1 1 94 SER HB2 . 94 . HB2 1 1
2150 1 1 1 1 94 SER HB2 . 94 . HB2 1 1
2150 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
2151 1 1 1 1 94 SER HB2 . 94 . HB2 1 1
2151 1 2 1 1 95 VAL HA . 95 . HA 1 1
2152 1 1 1 1 94 SER HB2 . 94 . HB2 1 1
2152 1 2 1 1 95 VAL MG1 . 95 . HG1# 1 1
2153 1 1 1 1 94 SER H . 94 . HN 1 1
2153 1 2 1 1 95 VAL HB . 95 . HB 1 1
2154 1 1 1 1 95 VAL HA . 95 . HA 1 1
2154 1 2 1 1 95 VAL HB . 95 . HB 1 1
2155 1 1 1 1 95 VAL HB . 95 . HB 1 1
2155 1 2 1 1 95 VAL MG1 . 95 . HG1# 1 1
2156 1 1 1 1 95 VAL HA . 95 . HA 1 1
2156 1 2 1 1 95 VAL MG1 . 95 . HG1# 1 1
2157 1 1 1 1 95 VAL HA . 95 . HA 1 1
2157 1 2 1 1 95 VAL MG2 . 95 . HG2# 1 1
2158 1 1 1 1 94 SER HB3 . 94 . HB1 1 1
2158 1 2 1 1 95 VAL MG2 . 95 . HG2# 1 1
2159 1 1 1 1 94 SER HB2 . 94 . HB2 1 1
2159 1 2 1 1 95 VAL MG2 . 95 . HG2# 1 1
2160 1 1 1 1 96 SER HA . 96 . HA 1 1
2160 1 2 1 1 96 SER QB . 96 . HB# 1 1
2161 1 1 1 1 95 VAL HB . 95 . HB 1 1
2161 1 2 1 1 96 SER QB . 96 . HB# 1 1
2162 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
2162 1 2 1 1 96 SER QB . 96 . HB# 1 1
2163 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
2163 1 2 1 1 96 SER QB . 96 . HB# 1 1
2164 1 1 1 1 95 VAL MG2 . 95 . HG2# 1 1
2164 1 2 1 1 96 SER QB . 96 . HB# 1 1
2165 1 1 1 1 96 SER HA . 96 . HA 1 1
2165 1 2 1 1 97 THR HB . 97 . HB 1 1
2166 1 1 1 1 97 THR HB . 97 . HB 1 1
2166 1 2 1 1 97 THR MG . 97 . HG2# 1 1
2167 1 1 1 1 98 ASP QB . 98 . HB# 1 1
2167 1 2 1 1 99 SER H . 99 . HN 1 1
2168 1 1 1 1 97 THR MG . 97 . HG2# 1 1
2168 1 2 1 1 98 ASP QB . 98 . HB# 1 1
2169 1 1 1 1 100 THR HA . 100 . HA 1 1
2169 1 2 1 1 100 THR HB . 100 . HB 1 1
2170 1 1 1 1 100 THR HB . 100 . HB 1 1
2170 1 2 1 1 100 THR MG . 100 . HG2# 1 1
2171 1 1 1 1 55 VAL H . 55 . HN 1 1
2171 1 2 1 1 100 THR HB . 100 . HB 1 1
2172 1 1 1 1 55 VAL H . 55 . HN 1 1
2172 1 2 1 1 100 THR MG . 100 . HG2# 1 1
2173 1 1 1 1 100 THR HA . 100 . HA 1 1
2173 1 2 1 1 100 THR MG . 100 . HG2# 1 1
2174 1 1 1 1 101 VAL HB . 101 . HB 1 1
2174 1 2 1 1 105 GLN HE22 . 105 . HE22 1 1
2175 1 1 1 1 101 VAL HB . 101 . HB 1 1
2175 1 2 1 1 101 VAL MG1 . 101 . HG1# 1 1
2176 1 1 1 1 101 VAL HB . 101 . HB 1 1
2176 1 2 1 1 101 VAL MG2 . 101 . HG2# 1 1
2177 1 1 1 1 49 ALA MB . 49 . HB# 1 1
2177 1 2 1 1 101 VAL HB . 101 . HB 1 1
2178 1 1 1 1 49 ALA MB . 49 . HB# 1 1
2178 1 2 1 1 101 VAL MG1 . 101 . HG1# 1 1
2179 1 1 1 1 102 LYS HA . 102 . HA 1 1
2179 1 2 1 1 102 LYS HB3 . 102 . HB1 1 1
2180 1 1 1 1 102 LYS HB3 . 102 . HB1 1 1
2180 1 2 1 1 105 GLN HE22 . 105 . HE22 1 1
2181 1 1 1 1 102 LYS HB3 . 102 . HB1 1 1
2181 1 2 1 1 102 LYS QE . 102 . HE# 1 1
2182 1 1 1 1 102 LYS HA . 102 . HA 1 1
2182 1 2 1 1 102 LYS HB2 . 102 . HB2 1 1
2183 1 1 1 1 102 LYS HB2 . 102 . HB2 1 1
2183 1 2 1 1 105 GLN HE22 . 105 . HE22 1 1
2184 1 1 1 1 102 LYS HB2 . 102 . HB2 1 1
2184 1 2 1 1 102 LYS QE . 102 . HE# 1 1
2185 1 1 1 1 102 LYS HA . 102 . HA 1 1
2185 1 2 1 1 102 LYS HG3 . 102 . HG1 1 1
2186 1 1 1 1 102 LYS HA . 102 . HA 1 1
2186 1 2 1 1 102 LYS HG2 . 102 . HG2 1 1
2187 1 1 1 1 102 LYS QE . 102 . HE# 1 1
2187 1 2 1 1 102 LYS HG3 . 102 . HG1 1 1
2188 1 1 1 1 102 LYS QE . 102 . HE# 1 1
2188 1 2 1 1 102 LYS HG2 . 102 . HG2 1 1
2189 1 1 1 1 102 LYS HA . 102 . HA 1 1
2189 1 2 1 1 102 LYS QD . 102 . HD# 1 1
2190 1 1 1 1 102 LYS QD . 102 . HD# 1 1
2190 1 2 1 1 102 LYS QE . 102 . HE# 1 1
2191 1 1 1 1 102 LYS QE . 102 . HE# 1 1
2191 1 2 1 1 103 GLN H . 103 . HN 1 1
2192 1 1 1 1 102 LYS HA . 102 . HA 1 1
2192 1 2 1 1 103 GLN QB . 103 . HB# 1 1
2193 1 1 1 1 103 GLN QB . 103 . HB# 1 1
2193 1 2 1 1 103 GLN QG . 103 . HG# 1 1
2194 1 1 1 1 105 GLN HB3 . 105 . HB1 1 1
2194 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
2195 1 1 1 1 105 GLN HB2 . 105 . HB2 1 1
2195 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
2196 1 1 1 1 105 GLN QG . 105 . HG# 1 1
2196 1 2 1 1 106 ILE QG . 106 . HG1# 1 1
2197 1 1 1 1 105 GLN HB3 . 105 . HB1 1 1
2197 1 2 1 1 105 GLN QG . 105 . HG# 1 1
2198 1 1 1 1 105 GLN QG . 105 . HG# 1 1
2198 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
2199 1 1 1 1 106 ILE HB . 106 . HB 1 1
2199 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
2200 1 1 1 1 48 ARG HA . 48 . HA 1 1
2200 1 2 1 1 106 ILE QG . 106 . HG1# 1 1
2201 1 1 1 1 48 ARG HA . 48 . HA 1 1
2201 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
2202 1 1 1 1 106 ILE QG . 106 . HG1# 1 1
2202 1 2 1 1 108 GLY H . 108 . HN 1 1
2203 1 1 1 1 48 ARG HE . 48 . HE# 1 1
2203 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
2204 1 1 1 1 106 ILE HB . 106 . HB# 1 1
2204 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
2205 1 1 1 1 48 ARG HA . 48 . HA 1 1
2205 1 2 1 1 107 ILE HB . 107 . HB 1 1
2206 1 1 1 1 107 ILE HB . 107 . HB 1 1
2206 1 2 1 1 107 ILE QG . 107 . HG1# 1 1
2207 1 1 1 1 107 ILE HB . 107 . HB 1 1
2207 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
2208 1 1 1 1 107 ILE HB . 107 . HB 1 1
2208 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
2209 1 1 1 1 48 ARG HA . 48 . HA 1 1
2209 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
2210 1 1 1 1 107 ILE MD . 107 . HD1# 1 1
2210 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
2211 1 1 1 1 107 ILE MD . 107 . HD1# 1 1
2211 1 2 1 1 107 ILE QG . 107 . HG1# 1 1
2212 1 1 1 1 87 TYR QD . 87 . HD# 1 1
2212 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
2213 1 1 1 1 87 TYR QE . 87 . HE# 1 1
2213 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
2214 1 1 1 1 48 ARG HA . 48 . HA 1 1
2214 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
2215 1 1 1 1 109 TYR QB . 109 . HB# 1 1
2215 1 2 1 1 109 TYR QD . 109 . HD# 1 1
2216 1 1 1 1 109 TYR HA . 109 . HA 1 1
2216 1 2 1 1 110 THR MG . 110 . HG2# 1 1
2217 1 1 1 1 110 THR HA . 110 . HA 1 1
2217 1 2 1 1 110 THR MG . 110 . HG2# 1 1
2218 1 1 1 1 90 LEU MD2 . 90 . HD2# 1 1
2218 1 2 1 1 110 THR MG . 110 . HG2# 1 1
2219 1 1 1 1 110 THR MG . 110 . HG2# 1 1
2219 1 2 1 1 120 HIS HA . 120 . HA 1 1
2220 1 1 1 1 112 ALA H . 112 . HN 1 1
2220 1 2 1 1 112 ALA MB . 112 . HB# 1 1
2221 1 1 1 1 112 ALA MB . 112 . HB# 1 1
2221 1 2 1 1 119 PRO QB . 119 . HB# 1 1
2222 1 1 1 1 112 ALA MB . 112 . HB# 1 1
2222 1 2 1 1 119 PRO QG . 119 . HG# 1 1
2223 1 1 1 1 112 ALA MB . 112 . HB# 1 1
2223 1 2 1 1 113 THR H . 113 . HN 1 1
2224 1 1 1 1 112 ALA MB . 112 . HB# 1 1
2224 1 2 1 1 113 THR HA . 113 . HA 1 1
2225 1 1 1 1 73 ASN H . 73 . HN 1 1
2225 1 2 1 1 113 THR MG . 113 . HG2# 1 1
2226 1 1 1 1 73 ASN HD21 . 73 . HD21 1 1
2226 1 2 1 1 113 THR MG . 113 . HG2# 1 1
2227 1 1 1 1 73 ASN HD22 . 73 . HD22 1 1
2227 1 2 1 1 113 THR MG . 113 . HG2# 1 1
2228 1 1 1 1 115 GLN HA . 115 . HA 1 1
2228 1 2 1 1 115 GLN QB . 115 . HB# 1 1
2229 1 1 1 1 115 GLN QB . 115 . HB# 1 1
2229 1 2 1 1 115 GLN QG . 115 . HG# 1 1
2230 1 1 1 1 116 VAL HA . 116 . HA 1 1
2230 1 2 1 1 116 VAL HB . 116 . HB 1 1
2231 1 1 1 1 116 VAL HB . 116 . HB 1 1
2231 1 2 1 1 116 VAL QG . 116 . HG## 1 1
2232 1 1 1 1 117 THR HA . 117 . HA 1 1
2232 1 2 1 1 117 THR MG . 117 . HG2# 1 1
2233 1 1 1 1 116 VAL HA . 116 . HA 1 1
2233 1 2 1 1 117 THR MG . 117 . HG2# 1 1
2234 1 1 1 1 119 PRO QB . 119 . HB# 1 1
2234 1 2 1 1 119 PRO QD . 119 . HD# 1 1
2235 1 1 1 1 119 PRO QB . 119 . HB# 1 1
2235 1 2 1 1 119 PRO QG . 119 . HG# 1 1
2236 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
2236 1 2 1 1 119 PRO QB . 119 . HB# 1 1
2237 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
2237 1 2 1 1 119 PRO QG . 119 . HG# 1 1
2238 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
2238 1 2 1 1 119 PRO QG . 119 . HG# 1 1
2239 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
2239 1 2 1 1 120 HIS QB . 120 . HB# 1 1
2240 1 1 1 1 120 HIS QB . 120 . HB# 1 1
2240 1 2 1 1 121 LEU HB3 . 121 . HB1 1 1
2241 1 1 1 1 120 HIS QB . 120 . HB# 1 1
2241 1 2 1 1 121 LEU HB2 . 121 . HB2 1 1
2242 1 1 1 1 121 LEU HA . 121 . HA 1 1
2242 1 2 1 1 121 LEU HB2 . 121 . HB2 1 1
2243 1 1 1 1 121 LEU HB2 . 121 . HB2 1 1
2243 1 2 1 1 121 LEU MD1 . 121 . HD1# 1 1
2244 1 1 1 1 38 ASP HA . 38 . HA 1 1
2244 1 2 1 1 121 LEU HB3 . 121 . HB1 1 1
2245 1 1 1 1 39 TYR QD . 39 . HD# 1 1
2245 1 2 1 1 121 LEU HB3 . 121 . HB1 1 1
2246 1 1 1 1 121 LEU HB3 . 121 . HB1 1 1
2246 1 2 1 1 121 LEU HG . 121 . HG 1 1
2247 1 1 1 1 121 LEU HB3 . 121 . HB1 1 1
2247 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1
2248 1 1 1 1 121 LEU HA . 121 . HA 1 1
2248 1 2 1 1 121 LEU HG . 121 . HG 1 1
2249 1 1 1 1 38 ASP HA . 38 . HA 1 1
2249 1 2 1 1 121 LEU HG . 121 . HG 1 1
2250 1 1 1 1 39 TYR QD . 39 . HD# 1 1
2250 1 2 1 1 121 LEU HG . 121 . HG 1 1
2251 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1
2251 1 2 1 1 121 LEU HG . 121 . HG 1 1
2252 1 1 1 1 121 LEU HA . 121 . HA 1 1
2252 1 2 1 1 121 LEU MD1 . 121 . HD1# 1 1
2253 1 1 1 1 121 LEU HA . 121 . HA 1 1
2253 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1
2254 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
2254 1 2 1 1 123 PHE HB3 . 123 . HB1 1 1
2255 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1
2255 1 2 1 1 123 PHE HB3 . 123 . HB1 1 1
2256 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
2256 1 2 1 1 123 PHE HB2 . 123 . HB2 1 1
2257 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1
2257 1 2 1 1 123 PHE HB2 . 123 . HB2 1 1
2258 1 1 1 1 122 HIS HD2 . 122 . HD2 1 1
2258 1 2 1 1 124 GLU QB . 124 . HB# 1 1
2259 1 1 1 1 122 HIS HE1 . 122 . HE1 1 1
2259 1 2 1 1 124 GLU QB . 124 . HB# 1 1
2260 1 1 1 1 124 GLU QG . 124 . HG# 1 1
2260 1 2 1 1 125 MET H . 125 . HN 1 1
2261 1 1 1 1 125 MET QG . 125 . HG# 1 1
2261 1 2 1 1 126 LEU MD1 . 126 . HD1# 1 1
2262 1 1 1 1 125 MET H . 125 . HN 1 1
2262 1 2 1 1 125 MET QG . 125 . HG# 1 1
2263 1 1 1 1 125 MET QG . 125 . HG# 1 1
2263 1 2 1 1 140 ILE H . 140 . HN 1 1
2264 1 1 1 1 125 MET ME . 125 . HE# 1 1
2264 1 2 1 1 125 MET QG . 125 . HG# 1 1
2265 1 1 1 1 125 MET H . 125 . HN 1 1
2265 1 2 1 1 125 MET ME . 125 . HE# 1 1
2266 1 1 1 1 125 MET ME . 125 . HE# 1 1
2266 1 2 1 1 126 LEU H . 126 . HN 1 1
2267 1 1 1 1 126 LEU QB . 126 . HB# 1 1
2267 1 2 1 1 126 LEU MD2 . 126 . HD2# 1 1
2268 1 1 1 1 126 LEU H . 126 . HN 1 1
2268 1 2 1 1 126 LEU MD2 . 126 . HD2# 1 1
2269 1 1 1 1 126 LEU HA . 126 . HA 1 1
2269 1 2 1 1 126 LEU MD2 . 126 . HD2# 1 1
2270 1 1 1 1 126 LEU MD2 . 126 . HD2# 1 1
2270 1 2 1 1 127 PRO HD2 . 127 . HD2 1 1
2271 1 1 1 1 126 LEU MD2 . 126 . HD2# 1 1
2271 1 2 1 1 127 PRO HD3 . 127 . HD1 1 1
2272 1 1 1 1 126 LEU MD2 . 126 . HD2# 1 1
2272 1 2 1 1 130 PRO HB2 . 130 . HB2 1 1
2273 1 1 1 1 126 LEU MD2 . 126 . HD2# 1 1
2273 1 2 1 1 138 GLY H . 138 . HN 1 1
2274 1 1 1 1 126 LEU MD1 . 126 . HD1# 1 1
2274 1 2 1 1 127 PRO HD2 . 127 . HD2 1 1
2275 1 1 1 1 126 LEU MD1 . 126 . HD1# 1 1
2275 1 2 1 1 126 LEU HG . 126 . HG 1 1
2276 1 1 1 1 84 HIS H . 84 . HN 1 1
2276 1 2 1 1 127 PRO HB3 . 127 . HB1 1 1
2277 1 1 1 1 127 PRO HB3 . 127 . HB1 1 1
2277 1 2 1 1 127 PRO HD3 . 127 . HD1 1 1
2278 1 1 1 1 127 PRO HB3 . 127 . HB1 1 1
2278 1 2 1 1 128 ALA MB . 128 . HB# 1 1
2279 1 1 1 1 127 PRO HB3 . 127 . HB1 1 1
2279 1 2 1 1 140 ILE MD . 140 . HD1# 1 1
2280 1 1 1 1 127 PRO HB3 . 127 . HB1 1 1
2280 1 2 1 1 138 GLY QA . 138 . HA# 1 1
2281 1 1 1 1 84 HIS H . 84 . HN 1 1
2281 1 2 1 1 127 PRO HB2 . 127 . HB2 1 1
2282 1 1 1 1 127 PRO HB2 . 127 . HB2 1 1
2282 1 2 1 1 127 PRO HD3 . 127 . HD1 1 1
2283 1 1 1 1 127 PRO HB2 . 127 . HB2 1 1
2283 1 2 1 1 138 GLY QA . 138 . HA# 1 1
2284 1 1 1 1 127 PRO QG . 127 . HG# 1 1
2284 1 2 1 1 131 ASN H . 131 . HN 1 1
2285 1 1 1 1 127 PRO QG . 127 . HG# 1 1
2285 1 2 1 1 128 ALA H . 128 . HN 1 1
2286 1 1 1 1 127 PRO QG . 127 . HG# 1 1
2286 1 2 1 1 129 ASN H . 129 . HN 1 1
2287 1 1 1 1 127 PRO HD3 . 127 . HD1 1 1
2287 1 2 1 1 127 PRO QG . 127 . HG# 1 1
2288 1 1 1 1 126 LEU MD2 . 126 . HD2# 1 1
2288 1 2 1 1 127 PRO QG . 127 . HG# 1 1
2289 1 1 1 1 84 HIS H . 84 . HN 1 1
2289 1 2 1 1 128 ALA MB . 128 . HB# 1 1
2290 1 1 1 1 128 ALA MB . 128 . HB# 1 1
2290 1 2 1 1 129 ASN QB . 129 . HB# 1 1
2291 1 1 1 1 129 ASN QB . 129 . HB# 1 1
2291 1 2 1 1 130 PRO QD . 130 . HD# 1 1
2292 1 1 1 1 130 PRO HB3 . 130 . HB1 1 1
2292 1 2 1 1 132 TRP HZ2 . 132 . HZ2 1 1
2293 1 1 1 1 130 PRO HB3 . 130 . HB1 1 1
2293 1 2 1 1 130 PRO HG2 . 130 . HG2 1 1
2294 1 1 1 1 130 PRO QD . 130 . HD# 1 1
2294 1 2 1 1 130 PRO HG2 . 130 . HG2 1 1
2295 1 1 1 1 130 PRO HG2 . 130 . HG2 1 1
2295 1 2 1 1 132 TRP HZ2 . 132 . HZ2 1 1
2296 1 1 1 1 131 ASN HB2 . 131 . HB2 1 1
2296 1 2 1 1 132 TRP H . 132 . HN 1 1
2297 1 1 1 1 131 ASN HB2 . 131 . HB2 1 1
2297 1 2 1 1 136 PHE QD . 136 . HD# 1 1
2298 1 1 1 1 131 ASN HB2 . 131 . HB2 1 1
2298 1 2 1 1 133 GLN HB2 . 133 . HB2 1 1
2299 1 1 1 1 131 ASN HB3 . 131 . HB1 1 1
2299 1 2 1 1 132 TRP H . 132 . HN 1 1
2300 1 1 1 1 131 ASN HB3 . 131 . HB1 1 1
2300 1 2 1 1 132 TRP HA . 132 . HA 1 1
2301 1 1 1 1 131 ASN HB3 . 131 . HB1 1 1
2301 1 2 1 1 136 PHE QD . 136 . HD# 1 1
2302 1 1 1 1 130 PRO HA . 130 . HA 1 1
2302 1 2 1 1 131 ASN HB3 . 131 . HB1 1 1
2303 1 1 1 1 130 PRO HB3 . 130 . HB1 1 1
2303 1 2 1 1 131 ASN HB3 . 131 . HB1 1 1
2304 1 1 1 1 131 ASN HB3 . 131 . HB1 1 1
2304 1 2 1 1 133 GLN HB2 . 133 . HB2 1 1
2305 1 1 1 1 132 TRP QB . 132 . HB# 1 1
2305 1 2 1 1 132 TRP HD1 . 132 . HD1 1 1
2306 1 1 1 1 131 ASN HA . 131 . HA 1 1
2306 1 2 1 1 132 TRP QB . 132 . HB# 1 1
2307 1 1 1 1 136 PHE QB . 136 . HB# 1 1
2307 1 2 1 1 136 PHE QD . 136 . HD# 1 1
2308 1 1 1 1 136 PHE QD . 136 . HD# 1 1
2308 1 2 1 1 137 SER QB . 137 . HB# 1 1
2309 1 1 1 1 136 PHE HA . 136 . HA 1 1
2309 1 2 1 1 137 SER QB . 137 . HB# 1 1
2310 1 1 1 1 139 ARG HA . 139 . HA 1 1
2310 1 2 1 1 139 ARG QD . 139 . HD# 1 1
2311 1 1 1 1 139 ARG H . 139 . HN 1 1
2311 1 2 1 1 139 ARG QD . 139 . HD# 1 1
2312 1 1 1 1 139 ARG QB . 139 . HB# 1 1
2312 1 2 1 1 139 ARG QD . 139 . HD# 1 1
2313 1 1 1 1 140 ILE HB . 140 . HB 1 1
2313 1 2 1 1 141 ASP QB . 141 . HB# 1 1
2314 1 1 1 1 140 ILE HB . 140 . HB 1 1
2314 1 2 1 1 140 ILE MD . 140 . HD1# 1 1
2315 1 1 1 1 139 ARG HA . 139 . HA 1 1
2315 1 2 1 1 140 ILE QG . 140 . HG1# 1 1
2316 1 1 1 1 138 GLY QA . 138 . HA# 1 1
2316 1 2 1 1 140 ILE QG . 140 . HG1# 1 1
2317 1 1 1 1 140 ILE HA . 140 . HA 1 1
2317 1 2 1 1 141 ASP QB . 141 . HB# 1 1
2318 1 1 1 1 142 PRO QB . 142 . HB# 1 1
2318 1 2 1 1 143 THR H . 143 . HN 1 1
2319 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
2319 1 2 1 1 142 PRO QB . 142 . HB# 1 1
2320 1 1 1 1 123 PHE QE . 123 . HE# 1 1
2320 1 2 1 1 142 PRO QB . 142 . HB# 1 1
2321 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
2321 1 2 1 1 142 PRO QG . 142 . HG# 1 1
2322 1 1 1 1 37 VAL HB . 37 . HB 1 1
2322 1 2 1 1 142 PRO QG . 142 . HG# 1 1
2323 1 1 1 1 142 PRO QB . 142 . HB# 1 1
2323 1 2 1 1 142 PRO QD . 142 . HD# 1 1
2324 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
2324 1 2 1 1 142 PRO QD . 142 . HD# 1 1
2325 1 1 1 1 37 VAL HB . 37 . HB 1 1
2325 1 2 1 1 142 PRO QD . 142 . HD# 1 1
2326 1 1 1 1 143 THR HB . 143 . HB 1 1
2326 1 2 1 1 144 GLY H . 144 . HN 1 1
2327 1 1 1 1 143 THR HB . 143 . HB 1 1
2327 1 2 1 1 147 ALA H . 147 . HN 1 1
2328 1 1 1 1 143 THR HB . 143 . HB 1 1
2328 1 2 1 1 145 TYR H . 145 . HN 1 1
2329 1 1 1 1 143 THR HA . 143 . HA 1 1
2329 1 2 1 1 143 THR HB . 143 . HB 1 1
2330 1 1 1 1 143 THR HB . 143 . HB 1 1
2330 1 2 1 1 143 THR MG . 143 . HG2# 1 1
2331 1 1 1 1 143 THR H . 143 . HN 1 1
2331 1 2 1 1 143 THR MG . 143 . HG2# 1 1
2332 1 1 1 1 145 TYR QB . 145 . HB# 1 1
2332 1 2 1 1 145 TYR QD . 145 . HD# 1 1
2333 1 1 1 1 145 TYR QB . 145 . HB# 1 1
2333 1 2 1 1 146 ILE MD . 146 . HD1# 1 1
2334 1 1 1 1 145 TYR QB . 145 . HB# 1 1
2334 1 2 1 1 148 ASN HD22 . 148 . HD22 1 1
2335 1 1 1 1 123 PHE QE . 123 . HE# 1 1
2335 1 2 1 1 145 TYR QB . 145 . HB# 1 1
2336 1 1 1 1 146 ILE HB . 146 . HB 1 1
2336 1 2 1 1 146 ILE MD . 146 . HD1# 1 1
2337 1 1 1 1 145 TYR QB . 145 . HB# 1 1
2337 1 2 1 1 146 ILE HB . 146 . HB 1 1
2338 1 1 1 1 146 ILE HB . 146 . HB 1 1
2338 1 2 1 1 146 ILE QG . 146 . HG1# 1 1
2339 1 1 1 1 146 ILE HB . 146 . HB 1 1
2339 1 2 1 1 149 ALA MB . 149 . HB# 1 1
2340 1 1 1 1 146 ILE HA . 146 . HA 1 1
2340 1 2 1 1 146 ILE QG . 146 . HG1# 1 1
2341 1 1 1 1 146 ILE HA . 146 . HA 1 1
2341 1 2 1 1 146 ILE MD . 146 . HD1# 1 1
2342 1 1 1 1 147 ALA MB . 147 . HB# 1 1
2342 1 2 1 1 148 ASN HA . 148 . HA 1 1
2343 1 1 1 1 146 ILE HA . 146 . HA 1 1
2343 1 2 1 1 147 ALA MB . 147 . HB# 1 1
2344 1 1 1 1 147 ALA MB . 147 . HB# 1 1
2344 1 2 1 1 148 ASN HB3 . 148 . HB1 1 1
2345 1 1 1 1 147 ALA MB . 147 . HB# 1 1
2345 1 2 1 1 148 ASN HB2 . 148 . HB2 1 1
2346 1 1 1 1 147 ALA H . 147 . HN 1 1
2346 1 2 1 1 149 ALA MB . 149 . HB# 1 1
2347 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 1
2347 1 2 1 1 149 ALA MB . 149 . HB# 1 1
2348 1 1 1 1 150 PRO QB . 150 . HB# 1 1
2348 1 2 1 1 151 VAL H . 151 . HN 1 1
2349 1 1 1 1 150 PRO QB . 150 . HB# 1 1
2349 1 2 1 1 150 PRO QD . 150 . HD# 1 1
2350 1 1 1 1 150 PRO QB . 150 . HB# 1 1
2350 1 2 1 1 150 PRO QG . 150 . HG# 1 1
2351 1 1 1 1 149 ALA MB . 149 . HB# 1 1
2351 1 2 1 1 150 PRO QB . 150 . HB# 1 1
2352 1 1 1 1 150 PRO QB . 150 . HB# 1 1
2352 1 2 1 1 151 VAL MG2 . 151 . HG2# 1 1
2353 1 1 1 1 150 PRO QD . 150 . HD# 1 1
2353 1 2 1 1 150 PRO QG . 150 . HG# 1 1
2354 1 1 1 1 149 ALA MB . 149 . HB# 1 1
2354 1 2 1 1 150 PRO QD . 150 . HD# 1 1
2355 1 1 1 1 151 VAL HB . 151 . HB 1 1
2355 1 2 1 1 151 VAL MG1 . 151 . HG1# 1 1
2356 1 1 1 1 151 VAL HB . 151 . HB 1 1
2356 1 2 1 1 151 VAL MG2 . 151 . HG2# 1 1
2357 1 1 1 1 157 PRO QB . 157 . HB# 1 1
2357 1 2 1 1 159 GLU H . 159 . HN 1 1
2358 1 1 1 1 157 PRO QB . 157 . HB# 1 1
2358 1 2 1 1 157 PRO QG . 157 . HG# 1 1
2359 1 1 1 1 157 PRO QB . 157 . HB# 1 1
2359 1 2 1 1 158 THR MG . 158 . HG2# 1 1
2360 1 1 1 1 157 PRO QB . 157 . HB# 1 1
2360 1 2 1 1 157 PRO QD . 157 . HD# 1 1
2361 1 1 1 1 157 PRO QG . 157 . HG# 1 1
2361 1 2 1 1 158 THR H . 158 . HN 1 1
2362 1 1 1 1 157 PRO QD . 157 . HD# 1 1
2362 1 2 1 1 157 PRO QG . 157 . HG# 1 1
2363 1 1 1 1 156 THR MG . 156 . HG2# 1 1
2363 1 2 1 1 157 PRO QD . 157 . HD# 1 1
2364 1 1 1 1 158 THR HB . 158 . HB 1 1
2364 1 2 1 1 158 THR MG . 158 . 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 . . . . . 2.0 1.5 2.7 1 1
2 1 . . . . . 2.0 1.5 2.7 1 1
3 1 . . . . . 2.0 1.5 2.7 1 1
4 1 . . . . . 2.0 1.5 2.7 1 1
5 1 . . . . . 2.0 1.5 2.7 1 1
6 1 . . . . . 2.0 1.5 3.3 1 1
7 1 . . . . . 2.0 1.5 2.7 1 1
8 1 . . . . . 2.0 1.5 2.7 1 1
9 1 . . . . . 2.0 1.5 2.7 1 1
10 1 . . . . . 2.0 1.5 2.7 1 1
11 1 . . . . . 2.0 1.5 4.0 1 1
12 1 . . . . . 2.0 1.5 4.0 1 1
13 1 . . . . . 2.0 1.5 4.3 1 1
14 1 . . . . . 2.0 1.5 5.5 1 1
15 1 . . . . . 2.0 1.5 4.0 1 1
16 1 . . . . . 2.0 1.5 2.7 1 1
17 1 . . . . . 2.0 1.5 3.3 1 1
18 1 . . . . . 2.0 1.5 2.7 1 1
19 1 . . . . . 2.0 1.5 3.3 1 1
20 1 . . . . . 2.0 1.5 3.3 1 1
21 1 . . . . . 2.0 1.5 2.7 1 1
22 1 . . . . . 2.0 1.5 4.0 1 1
23 1 . . . . . 2.0 1.5 2.7 1 1
24 1 . . . . . 2.0 1.5 5.0 1 1
25 1 . . . . . 2.0 1.5 5.5 1 1
26 1 . . . . . 2.0 1.5 5.5 1 1
27 1 . . . . . 2.0 1.5 5.5 1 1
28 1 . . . . . 2.0 1.5 5.5 1 1
29 1 . . . . . 2.0 1.5 5.5 1 1
30 1 . . . . . 2.0 1.5 3.5 1 1
31 1 . . . . . 2.0 1.5 4.0 1 1
32 1 . . . . . 2.0 1.5 4.0 1 1
33 1 . . . . . 2.0 1.5 2.7 1 1
34 1 . . . . . 2.0 1.5 2.7 1 1
35 1 . . . . . 2.0 1.5 3.3 1 1
36 1 . . . . . 2.0 1.5 5.5 1 1
37 1 . . . . . 2.0 1.5 4.0 1 1
38 1 . . . . . 2.0 1.5 4.0 1 1
39 1 . . . . . 2.0 1.5 2.7 1 1
40 1 . . . . . 2.0 1.5 4.0 1 1
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862 1 . . . . . 2.0 1.5 2.7 1 1
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865 1 . . . . . 2.0 1.5 2.7 1 1
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869 1 . . . . . 2.0 1.5 5.5 1 1
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890 1 . . . . . 2.0 1.5 2.7 1 1
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899 1 . . . . . 2.0 1.5 3.3 1 1
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907 1 . . . . . 2.0 1.5 3.3 1 1
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914 1 . . . . . 2.0 1.5 2.7 1 1
915 1 . . . . . 2.0 1.5 3.3 1 1
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918 1 . . . . . 2.0 1.5 3.5 1 1
919 1 . . . . . 2.0 1.5 2.7 1 1
920 1 . . . . . 2.0 1.5 5.5 1 1
921 1 . . . . . 2.0 1.5 4.5 1 1
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928 1 . . . . . 2.0 1.5 3.5 1 1
929 1 . . . . . 2.0 1.5 2.7 1 1
930 1 . . . . . 2.0 1.5 5.5 1 1
931 1 . . . . . 2.0 1.5 4.3 1 1
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933 1 . . . . . 2.0 1.5 2.7 1 1
934 1 . . . . . 2.0 1.5 2.7 1 1
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936 1 . . . . . 2.0 1.5 3.3 1 1
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938 1 . . . . . 2.0 1.5 3.3 1 1
939 1 . . . . . 2.0 1.5 2.7 1 1
940 1 . . . . . 2.0 1.5 3.5 1 1
941 1 . . . . . 2.0 1.5 5.5 1 1
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945 1 . . . . . 2.0 1.5 2.7 1 1
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947 1 . . . . . 2.0 1.5 2.7 1 1
948 1 . . . . . 2.0 1.5 3.3 1 1
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950 1 . . . . . 2.0 1.5 5.0 1 1
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952 1 . . . . . 2.0 1.5 3.3 1 1
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968 1 . . . . . 2.0 1.5 3.3 1 1
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980 1 . . . . . 2.0 1.5 2.7 1 1
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991 1 . . . . . 2.0 1.5 3.3 1 1
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1000 1 . . . . . 2.0 1.5 5.5 1 1
1001 1 . . . . . 2.0 1.5 4.0 1 1
1002 1 . . . . . 2.0 1.5 3.3 1 1
1003 1 . . . . . 2.0 1.5 3.3 1 1
1004 1 . . . . . 2.0 1.5 4.0 1 1
1005 1 . . . . . 2.0 1.5 2.7 1 1
1006 1 . . . . . 2.0 1.5 3.3 1 1
1007 1 . . . . . 2.0 1.5 4.0 1 1
1008 1 . . . . . 2.0 1.5 4.0 1 1
1009 1 . . . . . 2.0 1.5 4.0 1 1
1010 1 . . . . . 2.0 1.5 2.7 1 1
1011 1 . . . . . 2.0 1.5 4.0 1 1
1012 1 . . . . . 2.0 1.5 2.7 1 1
1013 1 . . . . . 2.0 1.5 2.7 1 1
1014 1 . . . . . 2.0 1.5 3.3 1 1
1015 1 . . . . . 2.0 1.5 4.0 1 1
1016 1 . . . . . 2.0 1.5 4.0 1 1
1017 1 . . . . . 2.0 1.5 2.7 1 1
1018 1 . . . . . 2.0 1.5 2.7 1 1
1019 1 . . . . . 2.0 1.5 4.0 1 1
1020 1 . . . . . 2.0 1.5 2.7 1 1
1021 1 . . . . . 2.0 1.5 2.7 1 1
1022 1 . . . . . 2.0 1.5 4.3 1 1
1023 1 . . . . . 2.0 1.5 4.0 1 1
1024 1 . . . . . 2.0 1.5 2.7 1 1
1025 1 . . . . . 2.0 1.5 3.3 1 1
1026 1 . . . . . 2.0 1.5 2.7 1 1
1027 1 . . . . . 2.0 1.5 4.0 1 1
1028 1 . . . . . 2.0 1.5 2.7 1 1
1029 1 . . . . . 2.0 1.5 4.0 1 1
1030 1 . . . . . 2.0 1.5 5.5 1 1
1031 1 . . . . . 2.0 1.5 2.7 1 1
1032 1 . . . . . 2.0 1.5 3.3 1 1
1033 1 . . . . . 2.0 1.5 4.0 1 1
1034 1 . . . . . 2.0 1.5 3.3 1 1
1035 1 . . . . . 2.0 1.5 5.5 1 1
1036 1 . . . . . 2.0 1.5 5.5 1 1
1037 1 . . . . . 2.0 1.5 4.0 1 1
1038 1 . . . . . 2.0 1.5 5.5 1 1
1039 1 . . . . . 2.0 1.5 2.7 1 1
1040 1 . . . . . 2.0 1.5 3.3 1 1
1041 1 . . . . . 2.0 1.5 4.0 1 1
1042 1 . . . . . 2.0 1.5 2.7 1 1
1043 1 . . . . . 2.0 1.5 2.7 1 1
1044 1 . . . . . 2.0 1.5 3.3 1 1
1045 1 . . . . . 2.0 1.5 2.7 1 1
1046 1 . . . . . 2.0 1.5 3.3 1 1
1047 1 . . . . . 2.0 1.5 5.0 1 1
1048 1 . . . . . 2.0 1.5 2.7 1 1
1049 1 . . . . . 2.0 1.5 3.3 1 1
1050 1 . . . . . 2.0 1.5 2.7 1 1
1051 1 . . . . . 2.0 1.5 4.5 1 1
1052 1 . . . . . 2.0 1.5 4.0 1 1
1053 1 . . . . . 2.0 1.5 4.0 1 1
1054 1 . . . . . 2.0 1.5 3.3 1 1
1055 1 . . . . . 2.0 1.5 5.5 1 1
1056 1 . . . . . 2.0 1.5 3.3 1 1
1057 1 . . . . . 2.0 1.5 5.5 1 1
1058 1 . . . . . 2.0 1.5 5.5 1 1
1059 1 . . . . . 2.0 1.5 2.7 1 1
1060 1 . . . . . 2.0 1.5 5.5 1 1
1061 1 . . . . . 2.0 1.5 2.7 1 1
1062 1 . . . . . 2.0 1.5 4.5 1 1
1063 1 . . . . . 2.0 1.5 4.5 1 1
1064 1 . . . . . 2.0 1.5 5.5 1 1
1065 1 . . . . . 2.0 1.5 2.7 1 1
1066 1 . . . . . 2.0 1.5 5.5 1 1
1067 1 . . . . . 2.0 1.5 5.5 1 1
1068 1 . . . . . 2.0 1.5 5.5 1 1
1069 1 . . . . . 2.0 1.5 5.5 1 1
1070 1 . . . . . 2.0 1.5 2.7 1 1
1071 1 . . . . . 2.0 1.5 3.3 1 1
1072 1 . . . . . 2.0 1.5 4.0 1 1
1073 1 . . . . . 2.0 1.5 2.7 1 1
1074 1 . . . . . 2.0 1.5 5.5 1 1
1075 1 . . . . . 2.0 1.5 2.7 1 1
1076 1 . . . . . 2.0 1.5 5.5 1 1
1077 1 . . . . . 2.0 1.5 2.7 1 1
1078 1 . . . . . 2.0 1.5 4.0 1 1
1079 1 . . . . . 2.0 1.5 4.5 1 1
1080 1 . . . . . 2.0 1.5 2.7 1 1
1081 1 . . . . . 2.0 1.5 4.0 1 1
1082 1 . . . . . 2.0 1.5 3.3 1 1
1083 1 . . . . . 2.0 1.5 4.0 1 1
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1085 1 . . . . . 2.0 1.5 2.7 1 1
1086 1 . . . . . 2.0 1.5 3.3 1 1
1087 1 . . . . . 2.0 1.5 5.5 1 1
1088 1 . . . . . 2.0 1.5 4.0 1 1
1089 1 . . . . . 2.0 1.5 5.5 1 1
1090 1 . . . . . 2.0 1.5 5.5 1 1
1091 1 . . . . . 2.0 1.5 4.0 1 1
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1097 1 . . . . . 2.0 1.5 4.0 1 1
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1100 1 . . . . . 2.0 1.5 2.7 1 1
1101 1 . . . . . 2.0 1.5 2.7 1 1
1102 1 . . . . . 2.0 1.5 3.3 1 1
1103 1 . . . . . 2.0 1.5 3.3 1 1
1104 1 . . . . . 2.0 1.5 5.5 1 1
1105 1 . . . . . 2.0 1.5 5.5 1 1
1106 1 . . . . . 2.0 1.5 4.0 1 1
1107 1 . . . . . 2.0 1.5 5.0 1 1
1108 1 . . . . . 2.0 1.5 2.7 1 1
1109 1 . . . . . 2.0 1.5 2.7 1 1
1110 1 . . . . . 2.0 1.5 2.7 1 1
1111 1 . . . . . 2.0 1.5 4.0 1 1
1112 1 . . . . . 2.0 1.5 2.7 1 1
1113 1 . . . . . 2.0 1.5 5.5 1 1
1114 1 . . . . . 2.0 1.5 5.5 1 1
1115 1 . . . . . 2.0 1.5 4.0 1 1
1116 1 . . . . . 2.0 1.5 2.7 1 1
1117 1 . . . . . 2.0 1.5 2.7 1 1
1118 1 . . . . . 2.0 1.5 3.3 1 1
1119 1 . . . . . 2.0 1.5 5.0 1 1
1120 1 . . . . . 2.0 1.5 5.5 1 1
1121 1 . . . . . 2.0 1.5 5.5 1 1
1122 1 . . . . . 2.0 1.5 3.3 1 1
1123 1 . . . . . 2.0 1.5 5.5 1 1
1124 1 . . . . . 2.0 1.5 5.5 1 1
1125 1 . . . . . 2.0 1.5 4.0 1 1
1126 1 . . . . . 2.0 1.5 4.0 1 1
1127 1 . . . . . 2.0 1.5 2.7 1 1
1128 1 . . . . . 2.0 1.5 4.0 1 1
1129 1 . . . . . 2.0 1.5 5.5 1 1
1130 1 . . . . . 2.0 1.5 2.7 1 1
1131 1 . . . . . 2.0 1.5 2.7 1 1
1132 1 . . . . . 2.0 1.5 5.5 1 1
1133 1 . . . . . 2.0 1.5 5.5 1 1
1134 1 . . . . . 2.0 1.5 5.5 1 1
1135 1 . . . . . 2.0 1.5 4.0 1 1
1136 1 . . . . . 2.0 1.5 2.7 1 1
1137 1 . . . . . 2.0 1.5 4.0 1 1
1138 1 . . . . . 2.0 1.5 2.7 1 1
1139 1 . . . . . 2.0 1.5 3.3 1 1
1140 1 . . . . . 2.0 1.5 5.5 1 1
1141 1 . . . . . 2.0 1.5 5.5 1 1
1142 1 . . . . . 2.0 1.5 5.5 1 1
1143 1 . . . . . 2.0 1.5 5.5 1 1
1144 1 . . . . . 2.0 1.5 5.5 1 1
1145 1 . . . . . 2.0 1.5 2.7 1 1
1146 1 . . . . . 2.0 1.5 2.7 1 1
1147 1 . . . . . 2.0 1.5 5.5 1 1
1148 1 . . . . . 2.0 1.5 4.0 1 1
1149 1 . . . . . 2.0 1.5 4.0 1 1
1150 1 . . . . . 2.0 1.5 3.3 1 1
1151 1 . . . . . 2.0 1.5 4.0 1 1
1152 1 . . . . . 2.0 1.5 4.0 1 1
1153 1 . . . . . 2.0 1.5 4.0 1 1
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1157 1 . . . . . 2.0 1.5 2.7 1 1
1158 1 . . . . . 2.0 1.5 2.7 1 1
1159 1 . . . . . 2.0 1.5 5.5 1 1
1160 1 . . . . . 2.0 1.5 2.7 1 1
1161 1 . . . . . 2.0 1.5 2.7 1 1
1162 1 . . . . . 2.0 1.5 5.5 1 1
1163 1 . . . . . 2.0 1.5 5.5 1 1
1164 1 . . . . . 2.0 1.5 2.7 1 1
1165 1 . . . . . 2.0 1.5 3.3 1 1
1166 1 . . . . . 2.0 1.5 4.0 1 1
1167 1 . . . . . 2.0 1.5 5.5 1 1
1168 1 . . . . . 2.0 1.5 4.0 1 1
1169 1 . . . . . 2.0 1.5 4.0 1 1
1170 1 . . . . . 2.0 1.5 3.3 1 1
1171 1 . . . . . 2.0 1.5 3.3 1 1
1172 1 . . . . . 2.0 1.5 2.7 1 1
1173 1 . . . . . 2.0 1.5 2.7 1 1
1174 1 . . . . . 2.0 1.5 6.0 1 1
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1176 1 . . . . . 2.0 1.5 5.5 1 1
1177 1 . . . . . 2.0 1.5 4.5 1 1
1178 1 . . . . . 2.0 1.5 3.3 1 1
1179 1 . . . . . 2.0 1.5 3.3 1 1
1180 1 . . . . . 2.0 1.5 4.0 1 1
1181 1 . . . . . 2.0 1.5 6.0 1 1
1182 1 . . . . . 2.0 1.5 5.5 1 1
1183 1 . . . . . 2.0 1.5 3.3 1 1
1184 1 . . . . . 2.0 1.5 5.5 1 1
1185 1 . . . . . 2.0 1.5 5.5 1 1
1186 1 . . . . . 2.0 1.5 4.5 1 1
1187 1 . . . . . 2.0 1.5 2.7 1 1
1188 1 . . . . . 2.0 1.5 3.3 1 1
1189 1 . . . . . 2.0 1.5 2.7 1 1
1190 1 . . . . . 2.0 1.5 3.3 1 1
1191 1 . . . . . 2.0 1.5 3.3 1 1
1192 1 . . . . . 2.0 1.5 5.5 1 1
1193 1 . . . . . 2.0 1.5 5.5 1 1
1194 1 . . . . . 2.0 1.5 5.5 1 1
1195 1 . . . . . 2.0 1.5 4.5 1 1
1196 1 . . . . . 2.0 1.5 2.7 1 1
1197 1 . . . . . 2.0 1.5 5.5 1 1
1198 1 . . . . . 2.0 1.5 5.5 1 1
1199 1 . . . . . 2.0 1.5 4.0 1 1
1200 1 . . . . . 2.0 1.5 5.5 1 1
1201 1 . . . . . 2.0 1.5 6.0 1 1
1202 1 . . . . . 2.0 1.5 3.3 1 1
1203 1 . . . . . 2.0 1.5 2.7 1 1
1204 1 . . . . . 2.0 1.5 2.7 1 1
1205 1 . . . . . 2.0 1.5 3.3 1 1
1206 1 . . . . . 2.0 1.5 5.5 1 1
1207 1 . . . . . 2.0 1.5 3.3 1 1
1208 1 . . . . . 2.0 1.5 2.7 1 1
1209 1 . . . . . 2.0 1.5 2.7 1 1
1210 1 . . . . . 2.0 1.5 5.5 1 1
1211 1 . . . . . 2.0 1.5 2.7 1 1
1212 1 . . . . . 2.0 1.5 2.7 1 1
1213 1 . . . . . 2.0 1.5 4.0 1 1
1214 1 . . . . . 2.0 1.5 5.5 1 1
1215 1 . . . . . 2.0 1.5 3.3 1 1
1216 1 . . . . . 2.0 1.5 5.5 1 1
1217 1 . . . . . 2.0 1.5 2.7 1 1
1218 1 . . . . . 2.0 1.5 3.3 1 1
1219 1 . . . . . 2.0 1.5 4.0 1 1
1220 1 . . . . . 2.0 1.5 2.7 1 1
1221 1 . . . . . 2.0 1.5 3.3 1 1
1222 1 . . . . . 2.0 1.5 3.3 1 1
1223 1 . . . . . 2.0 1.5 5.5 1 1
1224 1 . . . . . 2.0 1.5 6.0 1 1
1225 1 . . . . . 2.0 1.5 3.3 1 1
1226 1 . . . . . 2.0 1.5 4.0 1 1
1227 1 . . . . . 2.0 1.5 3.3 1 1
1228 1 . . . . . 2.0 1.5 4.0 1 1
1229 1 . . . . . 2.0 1.5 4.0 1 1
1230 1 . . . . . 2.0 1.5 4.0 1 1
1231 1 . . . . . 2.0 1.5 4.0 1 1
1232 1 . . . . . 2.0 1.5 4.0 1 1
1233 1 . . . . . 2.0 1.5 5.5 1 1
1234 1 . . . . . 2.0 1.5 4.0 1 1
1235 1 . . . . . 2.0 1.5 2.7 1 1
1236 1 . . . . . 2.0 1.5 4.5 1 1
1237 1 . . . . . 2.0 1.5 4.0 1 1
1238 1 . . . . . 2.0 1.5 5.5 1 1
1239 1 . . . . . 2.0 1.5 4.0 1 1
1240 1 . . . . . 2.0 1.5 2.7 1 1
1241 1 . . . . . 2.0 1.5 2.7 1 1
1242 1 . . . . . 2.0 1.5 3.3 1 1
1243 1 . . . . . 2.0 1.5 4.5 1 1
1244 1 . . . . . 2.0 1.5 4.0 1 1
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1335 1 . . . . . 2.0 1.5 2.7 1 1
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1371 1 . . . . . 2.0 1.5 3.3 1 1
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1407 1 . . . . . 2.0 1.5 3.3 1 1
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1409 1 . . . . . 2.0 1.5 5.5 1 1
1410 1 . . . . . 2.0 1.5 2.7 1 1
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1414 1 . . . . . 2.0 1.5 3.5 1 1
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1422 1 . . . . . 2.0 1.5 2.7 1 1
1423 1 . . . . . 2.0 1.5 3.3 1 1
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1425 1 . . . . . 2.0 1.5 2.7 1 1
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1428 1 . . . . . 2.0 1.5 4.5 1 1
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1430 1 . . . . . 2.0 1.5 3.3 1 1
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1434 1 . . . . . 2.0 1.5 3.3 1 1
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1442 1 . . . . . 2.0 1.5 3.3 1 1
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1445 1 . . . . . 2.0 1.5 3.3 1 1
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1449 1 . . . . . 2.0 1.5 4.0 1 1
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1451 1 . . . . . 2.0 1.5 2.7 1 1
1452 1 . . . . . 2.0 1.5 2.7 1 1
1453 1 . . . . . 2.0 1.5 2.7 1 1
1454 1 . . . . . 2.0 1.5 3.3 1 1
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1467 1 . . . . . 2.0 1.5 4.0 1 1
1468 1 . . . . . 2.0 1.5 3.3 1 1
1469 1 . . . . . 2.0 1.5 2.7 1 1
1470 1 . . . . . 2.0 1.5 4.0 1 1
1471 1 . . . . . 2.0 1.5 4.7 1 1
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1489 1 . . . . . 2.0 1.5 3.3 1 1
1490 1 . . . . . 2.0 1.5 5.5 1 1
1491 1 . . . . . 2.0 1.5 5.5 1 1
1492 1 . . . . . 2.0 1.5 5.5 1 1
1493 1 . . . . . 2.0 1.5 4.0 1 1
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1495 1 . . . . . 2.0 1.5 3.3 1 1
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1497 1 . . . . . 2.0 1.5 4.0 1 1
1498 1 . . . . . 2.0 1.5 5.5 1 1
1499 1 . . . . . 2.0 1.5 3.3 1 1
1500 1 . . . . . 2.0 1.5 5.5 1 1
1501 1 . . . . . 2.0 1.5 5.5 1 1
1502 1 . . . . . 2.0 1.5 2.7 1 1
1503 1 . . . . . 2.0 1.5 5.0 1 1
1504 1 . . . . . 2.0 1.5 4.0 1 1
1505 1 . . . . . 2.0 1.5 4.5 1 1
1506 1 . . . . . 2.0 1.5 2.7 1 1
1507 1 . . . . . 2.0 1.5 3.3 1 1
1508 1 . . . . . 2.0 1.5 5.5 1 1
1509 1 . . . . . 2.0 1.5 5.5 1 1
1510 1 . . . . . 2.0 1.5 3.3 1 1
1511 1 . . . . . 2.0 1.5 5.5 1 1
1512 1 . . . . . 2.0 1.5 3.3 1 1
1513 1 . . . . . 2.0 1.5 2.7 1 1
1514 1 . . . . . 2.0 1.5 4.0 1 1
1515 1 . . . . . 2.0 1.5 5.5 1 1
1516 1 . . . . . 2.0 1.5 4.0 1 1
1517 1 . . . . . 2.0 1.5 4.5 1 1
1518 1 . . . . . 2.0 1.5 5.5 1 1
1519 1 . . . . . 2.0 1.5 5.5 1 1
1520 1 . . . . . 2.0 1.5 5.5 1 1
1521 1 . . . . . 2.0 1.5 4.0 1 1
1522 1 . . . . . 2.0 1.5 5.5 1 1
1523 1 . . . . . 2.0 1.5 2.7 1 1
1524 1 . . . . . 2.0 1.5 2.7 1 1
1525 1 . . . . . 2.0 1.5 3.3 1 1
1526 1 . . . . . 2.0 1.5 5.5 1 1
1527 1 . . . . . 2.0 1.5 5.5 1 1
1528 1 . . . . . 2.0 1.5 6.0 1 1
1529 1 . . . . . 2.0 1.5 5.5 1 1
1530 1 . . . . . 2.0 1.5 5.5 1 1
1531 1 . . . . . 2.0 1.5 3.3 1 1
1532 1 . . . . . 2.0 1.5 5.5 1 1
1533 1 . . . . . 2.0 1.5 2.7 1 1
1534 1 . . . . . 2.0 1.5 4.0 1 1
1535 1 . . . . . 2.0 1.5 4.0 1 1
1536 1 . . . . . 2.0 1.5 5.0 1 1
1537 1 . . . . . 2.0 1.5 6.0 1 1
1538 1 . . . . . 2.0 1.5 2.7 1 1
1539 1 . . . . . 2.0 1.5 2.7 1 1
1540 1 . . . . . 2.0 1.5 5.5 1 1
1541 1 . . . . . 2.0 1.5 5.5 1 1
1542 1 . . . . . 2.0 1.5 5.5 1 1
1543 1 . . . . . 2.0 1.5 3.3 1 1
1544 1 . . . . . 2.0 1.5 5.5 1 1
1545 1 . . . . . 2.0 1.5 3.3 1 1
1546 1 . . . . . 2.0 1.5 5.5 1 1
1547 1 . . . . . 2.0 1.5 5.5 1 1
1548 1 . . . . . 2.0 1.5 2.7 1 1
1549 1 . . . . . 2.0 1.5 4.0 1 1
1550 1 . . . . . 2.0 1.5 5.5 1 1
1551 1 . . . . . 2.0 1.5 3.3 1 1
1552 1 . . . . . 2.0 1.5 4.0 1 1
1553 1 . . . . . 2.0 1.5 4.0 1 1
1554 1 . . . . . 2.0 1.5 3.3 1 1
1555 1 . . . . . 2.0 1.5 5.5 1 1
1556 1 . . . . . 2.0 1.5 5.5 1 1
1557 1 . . . . . 2.0 1.5 5.5 1 1
1558 1 . . . . . 2.0 1.5 4.0 1 1
1559 1 . . . . . 2.0 1.5 6.0 1 1
1560 1 . . . . . 2.0 1.5 2.7 1 1
1561 1 . . . . . 2.0 1.5 2.7 1 1
1562 1 . . . . . 2.0 1.5 2.7 1 1
1563 1 . . . . . 2.0 1.5 4.0 1 1
1564 1 . . . . . 2.0 1.5 4.0 1 1
1565 1 . . . . . 2.0 1.5 5.5 1 1
1566 1 . . . . . 2.0 1.5 3.3 1 1
1567 1 . . . . . 2.0 1.5 4.0 1 1
1568 1 . . . . . 2.0 1.5 5.5 1 1
1569 1 . . . . . 2.0 1.5 5.5 1 1
1570 1 . . . . . 2.0 1.5 2.7 1 1
1571 1 . . . . . 2.0 1.5 2.7 1 1
1572 1 . . . . . 2.0 1.5 4.0 1 1
1573 1 . . . . . 2.0 1.5 4.5 1 1
1574 1 . . . . . 2.0 1.5 5.5 1 1
1575 1 . . . . . 2.0 1.5 5.5 1 1
1576 1 . . . . . 2.0 1.5 5.5 1 1
1577 1 . . . . . 2.0 1.5 4.5 1 1
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1579 1 . . . . . 2.0 1.5 4.0 1 1
1580 1 . . . . . 2.0 1.5 3.5 1 1
1581 1 . . . . . 2.0 1.5 3.3 1 1
1582 1 . . . . . 2.0 1.5 2.7 1 1
1583 1 . . . . . 2.0 1.5 5.5 1 1
1584 1 . . . . . 2.0 1.5 6.0 1 1
1585 1 . . . . . 2.0 1.5 5.5 1 1
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1587 1 . . . . . 2.0 1.5 4.0 1 1
1588 1 . . . . . 2.0 1.5 4.0 1 1
1589 1 . . . . . 2.0 1.5 3.3 1 1
1590 1 . . . . . 2.0 1.5 4.0 1 1
1591 1 . . . . . 2.0 1.5 5.5 1 1
1592 1 . . . . . 2.0 1.5 4.0 1 1
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1594 1 . . . . . 2.0 1.5 2.7 1 1
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1596 1 . . . . . 2.0 1.5 5.5 1 1
1597 1 . . . . . 2.0 1.5 2.7 1 1
1598 1 . . . . . 2.0 1.5 3.3 1 1
1599 1 . . . . . 2.0 1.5 4.0 1 1
1600 1 . . . . . 2.0 1.5 5.5 1 1
1601 1 . . . . . 2.0 1.5 5.5 1 1
1602 1 . . . . . 2.0 1.5 5.5 1 1
1603 1 . . . . . 2.0 1.5 3.3 1 1
1604 1 . . . . . 2.0 1.5 5.5 1 1
1605 1 . . . . . 2.0 1.5 2.7 1 1
1606 1 . . . . . 2.0 1.5 4.0 1 1
1607 1 . . . . . 2.0 1.5 5.5 1 1
1608 1 . . . . . 2.0 1.5 4.0 1 1
1609 1 . . . . . 2.0 1.5 4.5 1 1
1610 1 . . . . . 2.0 1.5 5.5 1 1
1611 1 . . . . . 2.0 1.5 3.5 1 1
1612 1 . . . . . 2.0 1.5 4.0 1 1
1613 1 . . . . . 2.0 1.5 5.5 1 1
1614 1 . . . . . 2.0 1.5 6.0 1 1
1615 1 . . . . . 2.0 1.5 3.5 1 1
1616 1 . . . . . 2.0 1.5 5.5 1 1
1617 1 . . . . . 2.0 1.5 5.5 1 1
1618 1 . . . . . 2.0 1.5 3.3 1 1
1619 1 . . . . . 2.0 1.5 5.5 1 1
1620 1 . . . . . 2.0 1.5 2.7 1 1
1621 1 . . . . . 2.0 1.5 4.5 1 1
1622 1 . . . . . 2.0 1.5 5.5 1 1
1623 1 . . . . . 2.0 1.5 2.7 1 1
1624 1 . . . . . 2.0 1.5 5.5 1 1
1625 1 . . . . . 2.0 1.5 4.0 1 1
1626 1 . . . . . 2.0 1.5 2.7 1 1
1627 1 . . . . . 2.0 1.5 2.7 1 1
1628 1 . . . . . 2.0 1.5 2.7 1 1
1629 1 . . . . . 2.0 1.5 2.7 1 1
1630 1 . . . . . 2.0 1.5 5.5 1 1
1631 1 . . . . . 2.0 1.5 5.0 1 1
1632 1 . . . . . 2.0 1.5 3.3 1 1
1633 1 . . . . . 2.0 1.5 5.5 1 1
1634 1 . . . . . 2.0 1.5 4.0 1 1
1635 1 . . . . . 2.0 1.5 3.3 1 1
1636 1 . . . . . 2.0 1.5 5.5 1 1
1637 1 . . . . . 2.0 1.5 2.7 1 1
1638 1 . . . . . 2.0 1.5 3.3 1 1
1639 1 . . . . . 2.0 1.5 4.5 1 1
1640 1 . . . . . 2.0 1.5 3.3 1 1
1641 1 . . . . . 2.0 1.5 2.7 1 1
1642 1 . . . . . 2.0 1.5 3.3 1 1
1643 1 . . . . . 2.0 1.5 4.0 1 1
1644 1 . . . . . 2.0 1.5 5.5 1 1
1645 1 . . . . . 2.0 1.5 2.7 1 1
1646 1 . . . . . 2.0 1.5 2.7 1 1
1647 1 . . . . . 2.0 1.5 4.0 1 1
1648 1 . . . . . 2.0 1.5 4.0 1 1
1649 1 . . . . . 2.0 1.5 2.7 1 1
1650 1 . . . . . 2.0 1.5 4.0 1 1
1651 1 . . . . . 2.0 1.5 4.0 1 1
1652 1 . . . . . 2.0 1.5 4.0 1 1
1653 1 . . . . . 2.0 1.5 2.7 1 1
1654 1 . . . . . 2.0 1.5 5.5 1 1
1655 1 . . . . . 2.0 1.5 3.3 1 1
1656 1 . . . . . 2.0 1.5 2.7 1 1
1657 1 . . . . . 2.0 1.5 2.7 1 1
1658 1 . . . . . 2.0 1.5 4.0 1 1
1659 1 . . . . . 2.0 1.5 4.0 1 1
1660 1 . . . . . 2.0 1.5 4.0 1 1
1661 1 . . . . . 2.0 1.5 5.5 1 1
1662 1 . . . . . 2.0 1.5 2.7 1 1
1663 1 . . . . . 2.0 1.5 3.3 1 1
1664 1 . . . . . 2.0 1.5 5.5 1 1
1665 1 . . . . . 2.0 1.5 3.3 1 1
1666 1 . . . . . 2.0 1.5 5.5 1 1
1667 1 . . . . . 2.0 1.5 3.3 1 1
1668 1 . . . . . 2.0 1.5 5.5 1 1
1669 1 . . . . . 2.0 1.5 5.5 1 1
1670 1 . . . . . 2.0 1.5 4.0 1 1
1671 1 . . . . . 2.0 1.5 5.5 1 1
1672 1 . . . . . 2.0 1.5 5.5 1 1
1673 1 . . . . . 2.0 1.5 4.5 1 1
1674 1 . . . . . 2.0 1.5 4.0 1 1
1675 1 . . . . . 2.0 1.5 3.3 1 1
1676 1 . . . . . 2.0 1.5 5.5 1 1
1677 1 . . . . . 2.0 1.5 4.0 1 1
1678 1 . . . . . 2.0 1.5 5.5 1 1
1679 1 . . . . . 2.0 1.5 2.7 1 1
1680 1 . . . . . 2.0 1.5 5.5 1 1
1681 1 . . . . . 2.0 1.5 5.5 1 1
1682 1 . . . . . 2.0 1.5 4.0 1 1
1683 1 . . . . . 2.0 1.5 5.5 1 1
1684 1 . . . . . 2.0 1.5 5.5 1 1
1685 1 . . . . . 2.0 1.5 4.0 1 1
1686 1 . . . . . 2.0 1.5 5.5 1 1
1687 1 . . . . . 2.0 1.5 2.7 1 1
1688 1 . . . . . 2.0 1.5 5.5 1 1
1689 1 . . . . . 2.0 1.5 2.7 1 1
1690 1 . . . . . 2.0 1.5 2.7 1 1
1691 1 . . . . . 2.0 1.5 5.5 1 1
1692 1 . . . . . 2.0 1.5 5.0 1 1
1693 1 . . . . . 2.0 1.5 3.3 1 1
1694 1 . . . . . 2.0 1.5 5.5 1 1
1695 1 . . . . . 2.0 1.5 3.3 1 1
1696 1 . . . . . 2.0 1.5 3.3 1 1
1697 1 . . . . . 2.0 1.5 4.0 1 1
1698 1 . . . . . 2.0 1.5 4.2 1 1
1699 1 . . . . . 2.0 1.5 5.5 1 1
1700 1 . . . . . 2.0 1.5 3.3 1 1
1701 1 . . . . . 2.0 1.5 2.7 1 1
1702 1 . . . . . 2.0 1.5 5.5 1 1
1703 1 . . . . . 2.0 1.5 2.7 1 1
1704 1 . . . . . 2.0 1.5 2.7 1 1
1705 1 . . . . . 2.0 1.5 5.5 1 1
1706 1 . . . . . 2.0 1.5 4.0 1 1
1707 1 . . . . . 2.0 1.5 2.7 1 1
1708 1 . . . . . 2.0 1.5 4.0 1 1
1709 1 . . . . . 2.0 1.5 5.5 1 1
1710 1 . . . . . 2.0 1.5 2.7 1 1
1711 1 . . . . . 2.0 1.5 2.7 1 1
1712 1 . . . . . 2.0 1.5 4.0 1 1
1713 1 . . . . . 2.0 1.5 2.7 1 1
1714 1 . . . . . 2.0 1.5 3.3 1 1
1715 1 . . . . . 2.0 1.5 4.5 1 1
1716 1 . . . . . 2.0 1.5 4.0 1 1
1717 1 . . . . . 2.0 1.5 5.5 1 1
1718 1 . . . . . 2.0 1.5 5.5 1 1
1719 1 . . . . . 2.0 1.5 5.5 1 1
1720 1 . . . . . 2.0 1.5 5.5 1 1
1721 1 . . . . . 2.0 1.5 2.7 1 1
1722 1 . . . . . 2.0 1.5 3.3 1 1
1723 1 . . . . . 2.0 1.5 4.5 1 1
1724 1 . . . . . 2.0 1.5 4.5 1 1
1725 1 . . . . . 2.0 1.5 6.0 1 1
1726 1 . . . . . 2.0 1.5 5.5 1 1
1727 1 . . . . . 2.0 1.5 5.5 1 1
1728 1 . . . . . 2.0 1.5 4.0 1 1
1729 1 . . . . . 2.0 1.5 2.7 1 1
1730 1 . . . . . 2.0 1.5 3.3 1 1
1731 1 . . . . . 2.0 1.5 3.3 1 1
1732 1 . . . . . 2.0 1.5 2.7 1 1
1733 1 . . . . . 2.0 1.5 4.5 1 1
1734 1 . . . . . 2.0 1.5 2.7 1 1
1735 1 . . . . . 2.0 1.5 3.3 1 1
1736 1 . . . . . 2.0 1.5 3.3 1 1
1737 1 . . . . . 2.0 1.5 5.5 1 1
1738 1 . . . . . 2.0 1.5 5.5 1 1
1739 1 . . . . . 2.0 1.5 5.5 1 1
1740 1 . . . . . 2.0 1.5 5.5 1 1
1741 1 . . . . . 2.0 1.5 3.3 1 1
1742 1 . . . . . 2.0 1.5 3.3 1 1
1743 1 . . . . . 2.0 1.5 2.7 1 1
1744 1 . . . . . 2.0 1.5 2.7 1 1
1745 1 . . . . . 2.0 1.5 2.7 1 1
1746 1 . . . . . 2.0 1.5 2.7 1 1
1747 1 . . . . . 2.0 1.5 4.3 1 1
1748 1 . . . . . 2.0 1.5 5.5 1 1
1749 1 . . . . . 2.0 1.5 2.7 1 1
1750 1 . . . . . 2.0 1.5 5.5 1 1
1751 1 . . . . . 2.0 1.5 5.5 1 1
1752 1 . . . . . 2.0 1.5 4.5 1 1
1753 1 . . . . . 2.0 1.5 4.0 1 1
1754 1 . . . . . 2.0 1.5 2.7 1 1
1755 1 . . . . . 2.0 1.5 2.7 1 1
1756 1 . . . . . 2.0 1.5 5.5 1 1
1757 1 . . . . . 2.0 1.5 5.5 1 1
1758 1 . . . . . 2.0 1.5 5.5 1 1
1759 1 . . . . . 2.0 1.5 2.7 1 1
1760 1 . . . . . 2.0 1.5 4.0 1 1
1761 1 . . . . . 2.0 1.5 5.5 1 1
1762 1 . . . . . 2.0 1.5 5.5 1 1
1763 1 . . . . . 2.0 1.5 2.7 1 1
1764 1 . . . . . 2.0 1.5 5.5 1 1
1765 1 . . . . . 2.0 1.5 5.5 1 1
1766 1 . . . . . 2.0 1.5 2.7 1 1
1767 1 . . . . . 2.0 1.5 2.7 1 1
1768 1 . . . . . 2.0 1.5 4.0 1 1
1769 1 . . . . . 2.0 1.5 4.0 1 1
1770 1 . . . . . 2.0 1.5 2.7 1 1
1771 1 . . . . . 2.0 1.5 5.0 1 1
1772 1 . . . . . 2.0 1.5 5.5 1 1
1773 1 . . . . . 2.0 1.5 5.5 1 1
1774 1 . . . . . 2.0 1.5 2.7 1 1
1775 1 . . . . . 2.0 1.5 2.7 1 1
1776 1 . . . . . 2.0 1.5 2.7 1 1
1777 1 . . . . . 2.0 1.5 3.3 1 1
1778 1 . . . . . 2.0 1.5 3.3 1 1
1779 1 . . . . . 2.0 1.5 4.2 1 1
1780 1 . . . . . 2.0 1.5 2.7 1 1
1781 1 . . . . . 2.0 1.5 2.7 1 1
1782 1 . . . . . 2.0 1.5 4.5 1 1
1783 1 . . . . . 2.0 1.5 5.5 1 1
1784 1 . . . . . 2.0 1.5 6.0 1 1
1785 1 . . . . . 2.0 1.5 6.0 1 1
1786 1 . . . . . 2.0 1.5 4.0 1 1
1787 1 . . . . . 2.0 1.5 5.5 1 1
1788 1 . . . . . 2.0 1.5 2.7 1 1
1789 1 . . . . . 2.0 1.5 4.0 1 1
1790 1 . . . . . 2.0 1.5 2.7 1 1
1791 1 . . . . . 2.0 1.5 2.7 1 1
1792 1 . . . . . 2.0 1.5 4.0 1 1
1793 1 . . . . . 2.0 1.5 2.7 1 1
1794 1 . . . . . 2.0 1.5 5.5 1 1
1795 1 . . . . . 2.0 1.5 5.5 1 1
1796 1 . . . . . 2.0 1.5 4.0 1 1
1797 1 . . . . . 2.0 1.5 4.5 1 1
1798 1 . . . . . 2.0 1.5 5.5 1 1
1799 1 . . . . . 2.0 1.5 5.5 1 1
1800 1 . . . . . 2.0 1.5 4.0 1 1
1801 1 . . . . . 2.0 1.5 5.5 1 1
1802 1 . . . . . 2.0 1.5 3.3 1 1
1803 1 . . . . . 2.0 1.5 4.0 1 1
1804 1 . . . . . 2.0 1.5 2.7 1 1
1805 1 . . . . . 2.0 1.5 2.7 1 1
1806 1 . . . . . 2.0 1.5 6.0 1 1
1807 1 . . . . . 2.0 1.5 2.7 1 1
1808 1 . . . . . 2.0 1.5 5.5 1 1
1809 1 . . . . . 2.0 1.5 4.0 1 1
1810 1 . . . . . 2.0 1.5 3.3 1 1
1811 1 . . . . . 2.0 1.5 2.7 1 1
1812 1 . . . . . 2.0 1.5 4.5 1 1
1813 1 . . . . . 2.0 1.5 2.7 1 1
1814 1 . . . . . 2.0 1.5 5.5 1 1
1815 1 . . . . . 2.0 1.5 4.5 1 1
1816 1 . . . . . 2.0 1.5 5.5 1 1
1817 1 . . . . . 2.0 1.5 5.5 1 1
1818 1 . . . . . 2.0 1.5 4.0 1 1
1819 1 . . . . . 2.0 1.5 5.5 1 1
1820 1 . . . . . 2.0 1.5 6.0 1 1
1821 1 . . . . . 2.0 1.5 4.0 1 1
1822 1 . . . . . 2.0 1.5 5.5 1 1
1823 1 . . . . . 2.0 1.5 5.0 1 1
1824 1 . . . . . 2.0 1.5 5.5 1 1
1825 1 . . . . . 2.0 1.5 4.5 1 1
1826 1 . . . . . 2.0 1.5 2.7 1 1
1827 1 . . . . . 2.0 1.5 2.7 1 1
1828 1 . . . . . 2.0 1.5 2.7 1 1
1829 1 . . . . . 2.0 1.5 3.3 1 1
1830 1 . . . . . 2.0 1.5 4.0 1 1
1831 1 . . . . . 2.0 1.5 5.5 1 1
1832 1 . . . . . 2.0 1.5 3.5 1 1
1833 1 . . . . . 2.0 1.5 3.3 1 1
1834 1 . . . . . 2.0 1.5 5.5 1 1
1835 1 . . . . . 2.0 1.5 5.5 1 1
1836 1 . . . . . 2.0 1.5 4.0 1 1
1837 1 . . . . . 2.0 1.5 4.0 1 1
1838 1 . . . . . 2.0 1.5 4.0 1 1
1839 1 . . . . . 2.0 1.5 5.0 1 1
1840 1 . . . . . 2.0 1.5 4.0 1 1
1841 1 . . . . . 2.0 1.5 2.7 1 1
1842 1 . . . . . 2.0 1.5 5.0 1 1
1843 1 . . . . . 2.0 1.5 2.7 1 1
1844 1 . . . . . 2.0 1.5 4.0 1 1
1845 1 . . . . . 2.0 1.5 5.5 1 1
1846 1 . . . . . 2.0 1.5 5.5 1 1
1847 1 . . . . . 2.0 1.5 4.0 1 1
1848 1 . . . . . 2.0 1.5 3.3 1 1
1849 1 . . . . . 2.0 1.5 5.5 1 1
1850 1 . . . . . 2.0 1.5 2.7 1 1
1851 1 . . . . . 2.0 1.5 5.5 1 1
1852 1 . . . . . 2.0 1.5 5.5 1 1
1853 1 . . . . . 2.0 1.5 5.5 1 1
1854 1 . . . . . 2.0 1.5 5.5 1 1
1855 1 . . . . . 2.0 1.5 5.0 1 1
1856 1 . . . . . 2.0 1.5 2.7 1 1
1857 1 . . . . . 2.0 1.5 4.5 1 1
1858 1 . . . . . 2.0 1.5 5.5 1 1
1859 1 . . . . . 2.0 1.5 5.5 1 1
1860 1 . . . . . 2.0 1.5 4.3 1 1
1861 1 . . . . . 2.0 1.5 2.7 1 1
1862 1 . . . . . 2.0 1.5 5.5 1 1
1863 1 . . . . . 2.0 1.5 2.7 1 1
1864 1 . . . . . 2.0 1.5 2.7 1 1
1865 1 . . . . . 2.0 1.5 5.5 1 1
1866 1 . . . . . 2.0 1.5 5.5 1 1
1867 1 . . . . . 2.0 1.5 4.0 1 1
1868 1 . . . . . 2.0 1.5 3.3 1 1
1869 1 . . . . . 2.0 1.5 3.3 1 1
1870 1 . . . . . 2.0 1.5 4.5 1 1
1871 1 . . . . . 2.0 1.5 2.7 1 1
1872 1 . . . . . 2.0 1.5 3.3 1 1
1873 1 . . . . . 2.0 1.5 3.3 1 1
1874 1 . . . . . 2.0 1.5 3.3 1 1
1875 1 . . . . . 2.0 1.5 3.3 1 1
1876 1 . . . . . 2.0 1.5 5.3 1 1
1877 1 . . . . . 2.0 1.5 3.5 1 1
1878 1 . . . . . 2.0 1.5 5.0 1 1
1879 1 . . . . . 2.0 1.5 2.7 1 1
1880 1 . . . . . 2.0 1.5 5.5 1 1
1881 1 . . . . . 2.0 1.5 5.5 1 1
1882 1 . . . . . 2.0 1.5 5.5 1 1
1883 1 . . . . . 2.0 1.5 3.3 1 1
1884 1 . . . . . 2.0 1.5 5.5 1 1
1885 1 . . . . . 2.0 1.5 2.7 1 1
1886 1 . . . . . 2.0 1.5 5.5 1 1
1887 1 . . . . . 2.0 1.5 3.3 1 1
1888 1 . . . . . 2.0 1.5 4.0 1 1
1889 1 . . . . . 2.0 1.5 3.3 1 1
1890 1 . . . . . 2.0 1.5 3.5 1 1
1891 1 . . . . . 2.0 1.5 2.7 1 1
1892 1 . . . . . 2.0 1.5 2.7 1 1
1893 1 . . . . . 2.0 1.5 5.5 1 1
1894 1 . . . . . 2.0 1.5 2.7 1 1
1895 1 . . . . . 2.0 1.5 3.3 1 1
1896 1 . . . . . 2.0 1.5 2.7 1 1
1897 1 . . . . . 2.0 1.5 3.3 1 1
1898 1 . . . . . 2.0 1.5 3.3 1 1
1899 1 . . . . . 2.0 1.5 5.5 1 1
1900 1 . . . . . 2.0 1.5 5.5 1 1
1901 1 . . . . . 2.0 1.5 2.7 1 1
1902 1 . . . . . 2.0 1.5 3.3 1 1
1903 1 . . . . . 2.0 1.5 2.7 1 1
1904 1 . . . . . 2.0 1.5 3.3 1 1
1905 1 . . . . . 2.0 1.5 4.0 1 1
1906 1 . . . . . 2.0 1.5 3.3 1 1
1907 1 . . . . . 2.0 1.5 5.5 1 1
1908 1 . . . . . 2.0 1.5 6.0 1 1
1909 1 . . . . . 2.0 1.5 2.7 1 1
1910 1 . . . . . 2.0 1.5 2.7 1 1
1911 1 . . . . . 2.0 1.5 5.5 1 1
1912 1 . . . . . 2.0 1.5 2.7 1 1
1913 1 . . . . . 2.0 1.5 2.7 1 1
1914 1 . . . . . 2.0 1.5 4.0 1 1
1915 1 . . . . . 2.0 1.5 4.0 1 1
1916 1 . . . . . 2.0 1.5 3.3 1 1
1917 1 . . . . . 2.0 1.5 4.0 1 1
1918 1 . . . . . 2.0 1.5 3.3 1 1
1919 1 . . . . . 2.0 1.5 5.5 1 1
1920 1 . . . . . 2.0 1.5 5.5 1 1
1921 1 . . . . . 2.0 1.5 3.3 1 1
1922 1 . . . . . 2.0 1.5 2.7 1 1
1923 1 . . . . . 2.0 1.5 3.3 1 1
1924 1 . . . . . 2.0 1.5 5.5 1 1
1925 1 . . . . . 2.0 1.5 5.5 1 1
1926 1 . . . . . 2.0 1.5 5.5 1 1
1927 1 . . . . . 2.0 1.5 6.0 1 1
1928 1 . . . . . 2.0 1.5 2.7 1 1
1929 1 . . . . . 2.0 1.5 2.7 1 1
1930 1 . . . . . 2.0 1.5 5.5 1 1
1931 1 . . . . . 2.0 1.5 2.7 1 1
1932 1 . . . . . 2.0 1.5 4.0 1 1
1933 1 . . . . . 2.0 1.5 5.5 1 1
1934 1 . . . . . 2.0 1.5 2.7 1 1
1935 1 . . . . . 2.0 1.5 2.7 1 1
1936 1 . . . . . 2.0 1.5 4.0 1 1
1937 1 . . . . . 2.0 1.5 4.0 1 1
1938 1 . . . . . 2.0 1.5 5.5 1 1
1939 1 . . . . . 2.0 1.5 3.3 1 1
1940 1 . . . . . 2.0 1.5 2.7 1 1
1941 1 . . . . . 2.0 1.5 5.5 1 1
1942 1 . . . . . 2.0 1.5 5.5 1 1
1943 1 . . . . . 2.0 1.5 3.3 1 1
1944 1 . . . . . 2.0 1.5 5.5 1 1
1945 1 . . . . . 2.0 1.5 2.7 1 1
1946 1 . . . . . 2.0 1.5 2.7 1 1
1947 1 . . . . . 2.0 1.5 5.5 1 1
1948 1 . . . . . 2.0 1.5 5.0 1 1
1949 1 . . . . . 2.0 1.5 5.5 1 1
1950 1 . . . . . 2.0 1.5 5.5 1 1
1951 1 . . . . . 2.0 1.5 5.5 1 1
1952 1 . . . . . 2.0 1.5 6.0 1 1
1953 1 . . . . . 2.0 1.5 5.5 1 1
1954 1 . . . . . 2.0 1.5 2.7 1 1
1955 1 . . . . . 2.0 1.5 3.3 1 1
1956 1 . . . . . 2.0 1.5 3.3 1 1
1957 1 . . . . . 2.0 1.5 3.3 1 1
1958 1 . . . . . 2.0 1.5 2.7 1 1
1959 1 . . . . . 2.0 1.5 2.7 1 1
1960 1 . . . . . 2.0 1.5 2.7 1 1
1961 1 . . . . . 2.0 1.5 4.0 1 1
1962 1 . . . . . 2.0 1.5 2.7 1 1
1963 1 . . . . . 2.0 1.5 2.7 1 1
1964 1 . . . . . 2.0 1.5 5.0 1 1
1965 1 . . . . . 2.0 1.5 5.5 1 1
1966 1 . . . . . 2.0 1.5 3.3 1 1
1967 1 . . . . . 2.0 1.5 5.5 1 1
1968 1 . . . . . 2.0 1.5 5.5 1 1
1969 1 . . . . . 2.0 1.5 2.7 1 1
1970 1 . . . . . 2.0 1.5 3.3 1 1
1971 1 . . . . . 2.0 1.5 4.0 1 1
1972 1 . . . . . 2.0 1.5 4.0 1 1
1973 1 . . . . . 2.0 1.5 3.3 1 1
1974 1 . . . . . 2.0 1.5 5.5 1 1
1975 1 . . . . . 2.0 1.5 5.5 1 1
1976 1 . . . . . 2.0 1.5 6.0 1 1
1977 1 . . . . . 2.0 1.5 5.0 1 1
1978 1 . . . . . 2.0 1.5 2.7 1 1
1979 1 . . . . . 2.0 1.5 2.7 1 1
1980 1 . . . . . 2.0 1.5 5.5 1 1
1981 1 . . . . . 2.0 1.5 3.3 1 1
1982 1 . . . . . 2.0 1.5 3.3 1 1
1983 1 . . . . . 2.0 1.5 5.5 1 1
1984 1 . . . . . 2.0 1.5 4.0 1 1
1985 1 . . . . . 2.0 1.5 2.7 1 1
1986 1 . . . . . 2.0 1.5 3.3 1 1
1987 1 . . . . . 2.0 1.5 5.5 1 1
1988 1 . . . . . 2.0 1.5 3.3 1 1
1989 1 . . . . . 2.0 1.5 3.3 1 1
1990 1 . . . . . 2.0 1.5 2.7 1 1
1991 1 . . . . . 2.0 1.5 5.5 1 1
1992 1 . . . . . 2.0 1.5 3.3 1 1
1993 1 . . . . . 2.0 1.5 4.0 1 1
1994 1 . . . . . 2.0 1.5 5.5 1 1
1995 1 . . . . . 2.0 1.5 5.5 1 1
1996 1 . . . . . 2.0 1.5 5.5 1 1
1997 1 . . . . . 2.0 1.5 5.5 1 1
1998 1 . . . . . 2.0 1.5 4.0 1 1
1999 1 . . . . . 2.0 1.5 3.3 1 1
2000 1 . . . . . 2.0 1.5 4.0 1 1
2001 1 . . . . . 2.0 1.5 4.0 1 1
2002 1 . . . . . 2.0 1.5 3.3 1 1
2003 1 . . . . . 2.0 1.5 6.0 1 1
2004 1 . . . . . 2.0 1.5 2.7 1 1
2005 1 . . . . . 2.0 1.5 2.7 1 1
2006 1 . . . . . 2.0 1.5 4.0 1 1
2007 1 . . . . . 2.0 1.5 2.7 1 1
2008 1 . . . . . 2.0 1.5 3.3 1 1
2009 1 . . . . . 2.0 1.5 3.3 1 1
2010 1 . . . . . 2.0 1.5 2.7 1 1
2011 1 . . . . . 2.0 1.5 5.5 1 1
2012 1 . . . . . 2.0 1.5 3.3 1 1
2013 1 . . . . . 2.0 1.5 2.7 1 1
2014 1 . . . . . 2.0 1.5 2.7 1 1
2015 1 . . . . . 2.0 1.5 4.0 1 1
2016 1 . . . . . 2.0 1.5 2.7 1 1
2017 1 . . . . . 2.0 1.5 5.5 1 1
2018 1 . . . . . 2.0 1.5 3.3 1 1
2019 1 . . . . . 2.0 1.5 5.5 1 1
2020 1 . . . . . 2.0 1.5 5.5 1 1
2021 1 . . . . . 2.0 1.5 2.7 1 1
2022 1 . . . . . 2.0 1.5 2.7 1 1
2023 1 . . . . . 2.0 1.5 5.5 1 1
2024 1 . . . . . 2.0 1.5 4.0 1 1
2025 1 . . . . . 2.0 1.5 5.5 1 1
2026 1 . . . . . 2.0 1.5 3.3 1 1
2027 1 . . . . . 2.0 1.5 4.0 1 1
2028 1 . . . . . 2.0 1.5 5.5 1 1
2029 1 . . . . . 2.0 1.5 4.0 1 1
2030 1 . . . . . 2.0 1.5 2.7 1 1
2031 1 . . . . . 2.0 1.5 5.5 1 1
2032 1 . . . . . 2.0 1.5 5.5 1 1
2033 1 . . . . . 2.0 1.5 5.5 1 1
2034 1 . . . . . 2.0 1.5 4.0 1 1
2035 1 . . . . . 2.0 1.5 2.7 1 1
2036 1 . . . . . 2.0 1.5 4.0 1 1
2037 1 . . . . . 2.0 1.5 5.5 1 1
2038 1 . . . . . 2.0 1.5 4.0 1 1
2039 1 . . . . . 2.0 1.5 5.5 1 1
2040 1 . . . . . 2.0 1.5 2.7 1 1
2041 1 . . . . . 2.0 1.5 4.0 1 1
2042 1 . . . . . 2.0 1.5 5.5 1 1
2043 1 . . . . . 2.0 1.5 2.7 1 1
2044 1 . . . . . 2.0 1.5 4.5 1 1
2045 1 . . . . . 2.0 1.5 5.5 1 1
2046 1 . . . . . 2.0 1.5 5.5 1 1
2047 1 . . . . . 2.0 1.5 5.5 1 1
2048 1 . . . . . 2.0 1.5 3.3 1 1
2049 1 . . . . . 2.0 1.5 2.7 1 1
2050 1 . . . . . 2.0 1.5 3.3 1 1
2051 1 . . . . . 2.0 1.5 5.5 1 1
2052 1 . . . . . 2.0 1.5 3.3 1 1
2053 1 . . . . . 2.0 1.5 2.7 1 1
2054 1 . . . . . 2.0 1.5 2.7 1 1
2055 1 . . . . . 2.0 1.5 4.0 1 1
2056 1 . . . . . 2.0 1.5 3.3 1 1
2057 1 . . . . . 2.0 1.5 4.0 1 1
2058 1 . . . . . 2.0 1.5 4.0 1 1
2059 1 . . . . . 2.0 1.5 5.5 1 1
2060 1 . . . . . 2.0 1.5 4.0 1 1
2061 1 . . . . . 2.0 1.5 5.5 1 1
2062 1 . . . . . 2.0 1.5 4.0 1 1
2063 1 . . . . . 2.0 1.5 5.5 1 1
2064 1 . . . . . 2.0 1.5 3.3 1 1
2065 1 . . . . . 2.0 1.5 3.3 1 1
2066 1 . . . . . 2.0 1.5 4.5 1 1
2067 1 . . . . . 2.0 1.5 5.5 1 1
2068 1 . . . . . 2.0 1.5 3.3 1 1
2069 1 . . . . . 2.0 1.5 2.7 1 1
2070 1 . . . . . 2.0 1.5 3.3 1 1
2071 1 . . . . . 2.0 1.5 3.5 1 1
2072 1 . . . . . 2.0 1.5 3.3 1 1
2073 1 . . . . . 2.0 1.5 5.5 1 1
2074 1 . . . . . 2.0 1.5 3.3 1 1
2075 1 . . . . . 2.0 1.5 4.5 1 1
2076 1 . . . . . 2.0 1.5 2.7 1 1
2077 1 . . . . . 2.0 1.5 5.5 1 1
2078 1 . . . . . 2.0 1.5 2.7 1 1
2079 1 . . . . . 2.0 1.5 5.5 1 1
2080 1 . . . . . 2.0 1.5 2.7 1 1
2081 1 . . . . . 2.0 1.5 5.5 1 1
2082 1 . . . . . 2.0 1.5 5.5 1 1
2083 1 . . . . . 2.0 1.5 4.5 1 1
2084 1 . . . . . 2.0 1.5 5.5 1 1
2085 1 . . . . . 2.0 1.5 2.7 1 1
2086 1 . . . . . 2.0 1.5 2.7 1 1
2087 1 . . . . . 2.0 1.5 4.0 1 1
2088 1 . . . . . 2.0 1.5 5.5 1 1
2089 1 . . . . . 2.0 1.5 2.7 1 1
2090 1 . . . . . 2.0 1.5 3.3 1 1
2091 1 . . . . . 2.0 1.5 5.5 1 1
2092 1 . . . . . 2.0 1.5 4.0 1 1
2093 1 . . . . . 2.0 1.5 3.3 1 1
2094 1 . . . . . 2.0 1.5 3.3 1 1
2095 1 . . . . . 2.0 1.5 4.0 1 1
2096 1 . . . . . 2.0 1.5 5.5 1 1
2097 1 . . . . . 2.0 1.5 4.0 1 1
2098 1 . . . . . 2.0 1.5 4.0 1 1
2099 1 . . . . . 2.0 1.5 5.5 1 1
2100 1 . . . . . 2.0 1.5 2.7 1 1
2101 1 . . . . . 2.0 1.5 4.0 1 1
2102 1 . . . . . 2.0 1.5 5.5 1 1
2103 1 . . . . . 2.0 1.5 5.5 1 1
2104 1 . . . . . 2.0 1.5 3.3 1 1
2105 1 . . . . . 2.0 1.5 2.7 1 1
2106 1 . . . . . 2.0 1.5 5.5 1 1
2107 1 . . . . . 2.0 1.5 5.5 1 1
2108 1 . . . . . 2.0 1.5 5.5 1 1
2109 1 . . . . . 2.0 1.5 5.5 1 1
2110 1 . . . . . 2.0 1.5 5.5 1 1
2111 1 . . . . . 2.0 1.5 2.7 1 1
2112 1 . . . . . 2.0 1.5 5.0 1 1
2113 1 . . . . . 2.0 1.5 4.0 1 1
2114 1 . . . . . 2.0 1.5 4.0 1 1
2115 1 . . . . . 2.0 1.5 3.3 1 1
2116 1 . . . . . 2.0 1.5 4.0 1 1
2117 1 . . . . . 2.0 1.5 4.0 1 1
2118 1 . . . . . 2.0 1.5 3.3 1 1
2119 1 . . . . . 2.0 1.5 5.5 1 1
2120 1 . . . . . 2.0 1.5 3.3 1 1
2121 1 . . . . . 2.0 1.5 3.3 1 1
2122 1 . . . . . 2.0 1.5 4.0 1 1
2123 1 . . . . . 2.0 1.5 2.7 1 1
2124 1 . . . . . 2.0 1.5 3.3 1 1
2125 1 . . . . . 2.0 1.5 2.7 1 1
2126 1 . . . . . 2.0 1.5 5.5 1 1
2127 1 . . . . . 2.0 1.5 3.3 1 1
2128 1 . . . . . 2.0 1.5 2.7 1 1
2129 1 . . . . . 2.0 1.5 3.3 1 1
2130 1 . . . . . 2.0 1.5 3.3 1 1
2131 1 . . . . . 2.0 1.5 2.7 1 1
2132 1 . . . . . 2.0 1.5 2.7 1 1
2133 1 . . . . . 2.0 1.5 2.7 1 1
2134 1 . . . . . 2.0 1.5 3.3 1 1
2135 1 . . . . . 2.0 1.5 3.3 1 1
2136 1 . . . . . 2.0 1.5 4.0 1 1
2137 1 . . . . . 2.0 1.5 2.7 1 1
2138 1 . . . . . 2.0 1.5 2.7 1 1
2139 1 . . . . . 2.0 1.5 2.7 1 1
2140 1 . . . . . 2.0 1.5 4.0 1 1
2141 1 . . . . . 2.0 1.5 2.7 1 1
2142 1 . . . . . 2.0 1.5 5.5 1 1
2143 1 . . . . . 2.0 1.5 5.5 1 1
2144 1 . . . . . 2.0 1.5 4.0 1 1
2145 1 . . . . . 2.0 1.5 2.7 1 1
2146 1 . . . . . 2.0 1.5 4.0 1 1
2147 1 . . . . . 2.0 1.5 4.0 1 1
2148 1 . . . . . 2.0 1.5 4.0 1 1
2149 1 . . . . . 2.0 1.5 2.7 1 1
2150 1 . . . . . 2.0 1.5 3.3 1 1
2151 1 . . . . . 2.0 1.5 5.5 1 1
2152 1 . . . . . 2.0 1.5 5.5 1 1
2153 1 . . . . . 2.0 1.5 5.5 1 1
2154 1 . . . . . 2.0 1.5 2.7 1 1
2155 1 . . . . . 2.0 1.5 2.7 1 1
2156 1 . . . . . 2.0 1.5 2.7 1 1
2157 1 . . . . . 2.0 1.5 4.0 1 1
2158 1 . . . . . 2.0 1.5 4.0 1 1
2159 1 . . . . . 2.0 1.5 5.5 1 1
2160 1 . . . . . 2.0 1.5 2.7 1 1
2161 1 . . . . . 2.0 1.5 5.5 1 1
2162 1 . . . . . 2.0 1.5 5.5 1 1
2163 1 . . . . . 2.0 1.5 5.5 1 1
2164 1 . . . . . 2.0 1.5 5.5 1 1
2165 1 . . . . . 2.0 1.5 5.5 1 1
2166 1 . . . . . 2.0 1.5 2.7 1 1
2167 1 . . . . . 2.0 1.5 5.0 1 1
2168 1 . . . . . 2.0 1.5 5.5 1 1
2169 1 . . . . . 2.0 1.5 2.7 1 1
2170 1 . . . . . 2.0 1.5 2.7 1 1
2171 1 . . . . . 2.0 1.5 6.0 1 1
2172 1 . . . . . 2.0 1.5 5.5 1 1
2173 1 . . . . . 2.0 1.5 2.7 1 1
2174 1 . . . . . 2.0 1.5 4.0 1 1
2175 1 . . . . . 2.0 1.5 2.7 1 1
2176 1 . . . . . 2.0 1.5 2.7 1 1
2177 1 . . . . . 2.0 1.5 4.0 1 1
2178 1 . . . . . 2.0 1.5 5.5 1 1
2179 1 . . . . . 2.0 1.5 2.7 1 1
2180 1 . . . . . 2.0 1.5 4.0 1 1
2181 1 . . . . . 2.0 1.5 4.5 1 1
2182 1 . . . . . 2.0 1.5 2.7 1 1
2183 1 . . . . . 2.0 1.5 5.5 1 1
2184 1 . . . . . 2.0 1.5 4.5 1 1
2185 1 . . . . . 2.0 1.5 3.3 1 1
2186 1 . . . . . 2.0 1.5 2.7 1 1
2187 1 . . . . . 2.0 1.5 3.3 1 1
2188 1 . . . . . 2.0 1.5 3.3 1 1
2189 1 . . . . . 2.0 1.5 4.0 1 1
2190 1 . . . . . 2.0 1.5 2.7 1 1
2191 1 . . . . . 2.0 1.5 5.5 1 1
2192 1 . . . . . 2.0 1.5 5.0 1 1
2193 1 . . . . . 2.0 1.5 3.3 1 1
2194 1 . . . . . 2.0 1.5 3.3 1 1
2195 1 . . . . . 2.0 1.5 5.5 1 1
2196 1 . . . . . 2.0 1.5 5.5 1 1
2197 1 . . . . . 2.0 1.5 2.7 1 1
2198 1 . . . . . 2.0 1.5 4.0 1 1
2199 1 . . . . . 2.0 1.5 2.7 1 1
2200 1 . . . . . 2.0 1.5 5.5 1 1
2201 1 . . . . . 2.0 1.5 5.5 1 1
2202 1 . . . . . 2.0 1.5 5.5 1 1
2203 1 . . . . . 2.0 1.5 5.5 1 1
2204 1 . . . . . 2.0 1.5 3.3 1 1
2205 1 . . . . . 2.0 1.5 5.5 1 1
2206 1 . . . . . 2.0 1.5 2.7 1 1
2207 1 . . . . . 2.0 1.5 2.7 1 1
2208 1 . . . . . 2.0 1.5 3.3 1 1
2209 1 . . . . . 2.0 1.5 5.5 1 1
2210 1 . . . . . 2.0 1.5 3.5 1 1
2211 1 . . . . . 2.0 1.5 2.7 1 1
2212 1 . . . . . 2.0 1.5 4.0 1 1
2213 1 . . . . . 2.0 1.5 4.0 1 1
2214 1 . . . . . 2.0 1.5 5.5 1 1
2215 1 . . . . . 2.0 1.5 3.3 1 1
2216 1 . . . . . 2.0 1.5 5.0 1 1
2217 1 . . . . . 2.0 1.5 2.7 1 1
2218 1 . . . . . 2.0 1.5 3.3 1 1
2219 1 . . . . . 2.0 1.5 5.5 1 1
2220 1 . . . . . 2.0 1.5 4.0 1 1
2221 1 . . . . . 2.0 1.5 2.7 1 1
2222 1 . . . . . 2.0 1.5 2.7 1 1
2223 1 . . . . . 2.0 1.5 4.5 1 1
2224 1 . . . . . 2.0 1.5 5.5 1 1
2225 1 . . . . . 2.0 1.5 4.0 1 1
2226 1 . . . . . 2.0 1.5 3.3 1 1
2227 1 . . . . . 2.0 1.5 3.3 1 1
2228 1 . . . . . 2.0 1.5 3.3 1 1
2229 1 . . . . . 2.0 1.5 2.7 1 1
2230 1 . . . . . 2.0 1.5 2.7 1 1
2231 1 . . . . . 2.0 1.5 2.7 1 1
2232 1 . . . . . 2.0 1.5 3.3 1 1
2233 1 . . . . . 2.0 1.5 4.0 1 1
2234 1 . . . . . 2.0 1.5 4.0 1 1
2235 1 . . . . . 2.0 1.5 2.7 1 1
2236 1 . . . . . 2.0 1.5 2.7 1 1
2237 1 . . . . . 2.0 1.5 3.3 1 1
2238 1 . . . . . 2.0 1.5 4.0 1 1
2239 1 . . . . . 2.0 1.5 5.5 1 1
2240 1 . . . . . 2.0 1.5 5.5 1 1
2241 1 . . . . . 2.0 1.5 5.5 1 1
2242 1 . . . . . 2.0 1.5 2.7 1 1
2243 1 . . . . . 2.0 1.5 2.7 1 1
2244 1 . . . . . 2.0 1.5 5.5 1 1
2245 1 . . . . . 2.0 1.5 5.5 1 1
2246 1 . . . . . 2.0 1.5 2.7 1 1
2247 1 . . . . . 2.0 1.5 2.7 1 1
2248 1 . . . . . 2.0 1.5 3.3 1 1
2249 1 . . . . . 2.0 1.5 5.5 1 1
2250 1 . . . . . 2.0 1.5 3.3 1 1
2251 1 . . . . . 2.0 1.5 2.7 1 1
2252 1 . . . . . 2.0 1.5 2.7 1 1
2253 1 . . . . . 2.0 1.5 5.5 1 1
2254 1 . . . . . 2.0 1.5 3.3 1 1
2255 1 . . . . . 2.0 1.5 5.5 1 1
2256 1 . . . . . 2.0 1.5 5.5 1 1
2257 1 . . . . . 2.0 1.5 3.3 1 1
2258 1 . . . . . 2.0 1.5 3.3 1 1
2259 1 . . . . . 2.0 1.5 3.3 1 1
2260 1 . . . . . 2.0 1.5 4.0 1 1
2261 1 . . . . . 2.0 1.5 6.0 1 1
2262 1 . . . . . 2.0 1.5 4.0 1 1
2263 1 . . . . . 2.0 1.5 3.3 1 1
2264 1 . . . . . 2.0 1.5 2.7 1 1
2265 1 . . . . . 2.0 1.5 5.5 1 1
2266 1 . . . . . 2.0 1.5 5.5 1 1
2267 1 . . . . . 2.0 1.5 2.7 1 1
2268 1 . . . . . 2.0 1.5 5.5 1 1
2269 1 . . . . . 2.0 1.5 4.0 1 1
2270 1 . . . . . 2.0 1.5 2.7 1 1
2271 1 . . . . . 2.0 1.5 4.0 1 1
2272 1 . . . . . 2.0 1.5 4.0 1 1
2273 1 . . . . . 2.0 1.5 5.5 1 1
2274 1 . . . . . 2.0 1.5 4.3 1 1
2275 1 . . . . . 2.0 1.5 2.7 1 1
2276 1 . . . . . 2.0 1.5 6.0 1 1
2277 1 . . . . . 2.0 1.5 3.5 1 1
2278 1 . . . . . 2.0 1.5 5.5 1 1
2279 1 . . . . . 2.0 1.5 5.5 1 1
2280 1 . . . . . 2.0 1.5 4.5 1 1
2281 1 . . . . . 2.0 1.5 5.5 1 1
2282 1 . . . . . 2.0 1.5 4.0 1 1
2283 1 . . . . . 2.0 1.5 5.5 1 1
2284 1 . . . . . 2.0 1.5 4.0 1 1
2285 1 . . . . . 2.0 1.5 5.0 1 1
2286 1 . . . . . 2.0 1.5 5.0 1 1
2287 1 . . . . . 2.0 1.5 2.7 1 1
2288 1 . . . . . 2.0 1.5 4.5 1 1
2289 1 . . . . . 2.0 1.5 6.0 1 1
2290 1 . . . . . 2.0 1.5 5.5 1 1
2291 1 . . . . . 2.0 1.5 5.5 1 1
2292 1 . . . . . 2.0 1.5 5.5 1 1
2293 1 . . . . . 2.0 1.5 2.7 1 1
2294 1 . . . . . 2.0 1.5 2.7 1 1
2295 1 . . . . . 2.0 1.5 4.0 1 1
2296 1 . . . . . 2.0 1.5 4.5 1 1
2297 1 . . . . . 2.0 1.5 5.5 1 1
2298 1 . . . . . 2.0 1.5 5.5 1 1
2299 1 . . . . . 2.0 1.5 4.5 1 1
2300 1 . . . . . 2.0 1.5 5.5 1 1
2301 1 . . . . . 2.0 1.5 4.0 1 1
2302 1 . . . . . 2.0 1.5 5.0 1 1
2303 1 . . . . . 2.0 1.5 5.5 1 1
2304 1 . . . . . 2.0 1.5 4.0 1 1
2305 1 . . . . . 2.0 1.5 3.3 1 1
2306 1 . . . . . 2.0 1.5 5.5 1 1
2307 1 . . . . . 2.0 1.5 2.7 1 1
2308 1 . . . . . 2.0 1.5 5.5 1 1
2309 1 . . . . . 2.0 1.5 4.5 1 1
2310 1 . . . . . 2.0 1.5 5.0 1 1
2311 1 . . . . . 2.0 1.5 5.0 1 1
2312 1 . . . . . 2.0 1.5 3.3 1 1
2313 1 . . . . . 2.0 1.5 5.5 1 1
2314 1 . . . . . 2.0 1.5 2.7 1 1
2315 1 . . . . . 2.0 1.5 5.0 1 1
2316 1 . . . . . 2.0 1.5 5.5 1 1
2317 1 . . . . . 2.0 1.5 5.5 1 1
2318 1 . . . . . 2.0 1.5 4.0 1 1
2319 1 . . . . . 2.0 1.5 5.5 1 1
2320 1 . . . . . 2.0 1.5 4.0 1 1
2321 1 . . . . . 2.0 1.5 2.7 1 1
2322 1 . . . . . 2.0 1.5 3.3 1 1
2323 1 . . . . . 2.0 1.5 3.5 1 1
2324 1 . . . . . 2.0 1.5 5.5 1 1
2325 1 . . . . . 2.0 1.5 4.0 1 1
2326 1 . . . . . 2.0 1.5 4.0 1 1
2327 1 . . . . . 2.0 1.5 5.5 1 1
2328 1 . . . . . 2.0 1.5 5.5 1 1
2329 1 . . . . . 2.0 1.5 2.7 1 1
2330 1 . . . . . 2.0 1.5 2.7 1 1
2331 1 . . . . . 2.0 1.5 2.7 1 1
2332 1 . . . . . 2.0 1.5 3.3 1 1
2333 1 . . . . . 2.0 1.5 5.5 1 1
2334 1 . . . . . 2.0 1.5 5.5 1 1
2335 1 . . . . . 2.0 1.5 5.5 1 1
2336 1 . . . . . 2.0 1.5 4.0 1 1
2337 1 . . . . . 2.0 1.5 5.5 1 1
2338 1 . . . . . 2.0 1.5 2.7 1 1
2339 1 . . . . . 2.0 1.5 5.5 1 1
2340 1 . . . . . 2.0 1.5 3.3 1 1
2341 1 . . . . . 2.0 1.5 2.7 1 1
2342 1 . . . . . 2.0 1.5 5.0 1 1
2343 1 . . . . . 2.0 1.5 6.0 1 1
2344 1 . . . . . 2.0 1.5 5.5 1 1
2345 1 . . . . . 2.0 1.5 5.5 1 1
2346 1 . . . . . 2.0 1.5 5.0 1 1
2347 1 . . . . . 2.0 1.5 5.5 1 1
2348 1 . . . . . 2.0 1.5 3.3 1 1
2349 1 . . . . . 2.0 1.5 3.3 1 1
2350 1 . . . . . 2.0 1.5 2.7 1 1
2351 1 . . . . . 2.0 1.5 6.0 1 1
2352 1 . . . . . 2.0 1.5 5.5 1 1
2353 1 . . . . . 2.0 1.5 2.7 1 1
2354 1 . . . . . 2.0 1.5 2.7 1 1
2355 1 . . . . . 2.0 1.5 2.7 1 1
2356 1 . . . . . 2.0 1.5 2.7 1 1
2357 1 . . . . . 2.0 1.5 4.0 1 1
2358 1 . . . . . 2.0 1.5 2.7 1 1
2359 1 . . . . . 2.0 1.5 3.3 1 1
2360 1 . . . . . 2.0 1.5 4.0 1 1
2361 1 . . . . . 2.0 1.5 4.0 1 1
2362 1 . . . . . 2.0 1.5 2.7 1 1
2363 1 . . . . . 2.0 1.5 5.5 1 1
2364 1 . . . . . 2.0 1.5 3.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 18 PRO HB2 . 18 . HB2 1 2
1 1 2 1 1 39 TYR CD2 . 39 . CD2 1 2
1 1 2 1 1 39 TYR CE1 . 39 . CE1 1 2
2 1 1 1 1 19 LEU HG . 19 . HG 1 2
2 1 2 1 1 39 TYR CD2 . 39 . CD2 1 2
2 1 2 1 1 39 TYR CE1 . 39 . CE1 1 2
3 1 1 1 1 24 ILE HG13 . 24 . HG11 1 2
3 1 2 1 1 28 PHE CD2 . 28 . CD2 1 2
3 1 2 1 1 28 PHE CE1 . 28 . CE1 1 2
4 1 1 1 1 24 ILE HG12 . 24 . HG12 1 2
4 1 2 1 1 28 PHE CD2 . 28 . CD2 1 2
4 1 2 1 1 28 PHE CE1 . 28 . CE1 1 2
5 1 1 1 1 29 ASN HB2 . 29 . HB2 1 2
5 1 2 1 1 31 TYR CD2 . 31 . CD2 1 2
5 1 2 1 1 31 TYR CE1 . 31 . CE1 1 2
6 1 1 1 1 87 TYR CD2 . 87 . CD2 1 2
6 1 1 1 1 87 TYR CE1 . 87 . CE1 1 2
6 1 2 1 1 107 ILE MD . 107 . HD1# 1 2
7 1 1 1 1 130 PRO HB2 . 130 . HB2 1 2
7 1 2 1 1 132 TRP CD1 . 132 . CD1 1 2
7 1 2 1 1 132 TRP CH2 . 132 . CH2 1 2
7 1 2 1 1 132 TRP CZ3 . 132 . CZ3 1 2
8 1 1 1 1 130 PRO HG2 . 130 . HG2 1 2
8 1 2 1 1 132 TRP CD1 . 132 . CD1 1 2
8 1 2 1 1 132 TRP CH2 . 132 . CH2 1 2
8 1 2 1 1 132 TRP CZ3 . 132 . CZ3 1 2
9 1 1 1 1 64 HIS HB3 . 64 . HB1 1 2
9 1 2 1 1 69 TRP CD1 . 69 . CD1 1 2
9 1 2 1 1 69 TRP CH2 . 69 . CH2 1 2
9 1 2 1 1 69 TRP CZ3 . 69 . CZ3 1 2
10 1 1 1 1 64 HIS HB2 . 64 . HB2 1 2
10 1 2 1 1 69 TRP CD1 . 69 . CD1 1 2
10 1 2 1 1 69 TRP CH2 . 69 . CH2 1 2
10 1 2 1 1 69 TRP CZ3 . 69 . CZ3 1 2
11 1 1 1 1 65 PRO HD2 . 65 . HD2 1 2
11 1 2 1 1 69 TRP CD1 . 69 . CD1 1 2
11 1 2 1 1 69 TRP CH2 . 69 . CH2 1 2
11 1 2 1 1 69 TRP CZ3 . 69 . CZ3 1 2
12 1 1 1 1 68 LEU MD1 . 68 . HD1# 1 2
12 1 2 1 1 69 TRP CD1 . 69 . CD1 1 2
12 1 2 1 1 69 TRP CH2 . 69 . CH2 1 2
12 1 2 1 1 69 TRP CZ3 . 69 . CZ3 1 2
13 1 1 1 1 39 TYR CD2 . 39 . CD2 1 2
13 1 1 1 1 39 TYR CE1 . 39 . CE1 1 2
13 1 2 1 1 121 LEU HG . 121 . HG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 2.5 4.0 1 2
2 1 . . . . . 2.5 2.5 4.0 1 2
3 1 . . . . . 2.5 2.5 4.0 1 2
4 1 . . . . . 2.5 2.5 4.0 1 2
5 1 . . . . . 2.5 2.5 4.0 1 2
6 1 . . . . . 2.5 2.5 4.0 1 2
7 1 . . . . . 2.0 2.0 3.5 1 2
8 1 . . . . . 2.0 2.0 3.5 1 2
9 1 . . . . . 2.0 2.0 3.5 1 2
10 1 . . . . . 2.0 2.0 3.5 1 2
11 1 . . . . . 2.0 2.0 3.5 1 2
12 1 . . . . . 2.0 2.0 3.5 1 2
13 1 . . . . . 2.5 2.5 4.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
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 37 VAL O . 37 . O 1 3
1 1 2 1 1 123 PHE H . 123 . HN 1 3
2 1 1 1 1 37 VAL O . 37 . O 1 3
2 1 2 1 1 123 PHE N . 123 . N 1 3
3 1 1 1 1 37 VAL H . 37 . HN 1 3
3 1 2 1 1 123 PHE O . 123 . O 1 3
4 1 1 1 1 37 VAL N . 37 . N 1 3
4 1 2 1 1 123 PHE O . 123 . O 1 3
5 1 1 1 1 39 TYR O . 39 . O 1 3
5 1 2 1 1 121 LEU H . 121 . HN 1 3
6 1 1 1 1 39 TYR O . 39 . O 1 3
6 1 2 1 1 121 LEU N . 121 . N 1 3
7 1 1 1 1 39 TYR H . 39 . HN 1 3
7 1 2 1 1 121 LEU O . 121 . O 1 3
8 1 1 1 1 39 TYR N . 39 . N 1 3
8 1 2 1 1 121 LEU O . 121 . O 1 3
9 1 1 1 1 47 VAL O . 47 . O 1 3
9 1 2 1 1 108 GLY H . 108 . HN 1 3
10 1 1 1 1 47 VAL O . 47 . O 1 3
10 1 2 1 1 108 GLY N . 108 . N 1 3
11 1 1 1 1 47 VAL H . 47 . HN 1 3
11 1 2 1 1 108 GLY O . 108 . O 1 3
12 1 1 1 1 47 VAL N . 47 . N 1 3
12 1 2 1 1 108 GLY O . 108 . O 1 3
13 1 1 1 1 54 THR O . 54 . O 1 3
13 1 2 1 1 78 GLN H . 78 . HN 1 3
14 1 1 1 1 54 THR O . 54 . O 1 3
14 1 2 1 1 78 GLN N . 78 . N 1 3
15 1 1 1 1 54 THR H . 54 . HN 1 3
15 1 2 1 1 78 GLN O . 78 . O 1 3
16 1 1 1 1 54 THR N . 54 . N 1 3
16 1 2 1 1 78 GLN O . 78 . O 1 3
17 1 1 1 1 57 PHE O . 57 . O 1 3
17 1 2 1 1 76 LEU H . 76 . HN 1 3
18 1 1 1 1 57 PHE O . 57 . O 1 3
18 1 2 1 1 76 LEU N . 76 . N 1 3
19 1 1 1 1 57 PHE H . 57 . HN 1 3
19 1 2 1 1 76 LEU O . 76 . O 1 3
20 1 1 1 1 57 PHE N . 57 . N 1 3
20 1 2 1 1 76 LEU O . 76 . O 1 3
21 1 1 1 1 59 GLY O . 59 . O 1 3
21 1 2 1 1 74 ALA H . 74 . HN 1 3
22 1 1 1 1 59 GLY O . 59 . O 1 3
22 1 2 1 1 74 ALA N . 74 . N 1 3
23 1 1 1 1 59 GLY H . 59 . HN 1 3
23 1 2 1 1 74 ALA O . 74 . O 1 3
24 1 1 1 1 59 GLY N . 59 . N 1 3
24 1 2 1 1 74 ALA O . 74 . O 1 3
25 1 1 1 1 75 VAL O . 75 . O 1 3
25 1 2 1 1 87 TYR H . 87 . HN 1 3
26 1 1 1 1 75 VAL O . 75 . O 1 3
26 1 2 1 1 87 TYR N . 87 . N 1 3
27 1 1 1 1 75 VAL H . 75 . HN 1 3
27 1 2 1 1 87 TYR O . 87 . O 1 3
28 1 1 1 1 75 VAL N . 75 . N 1 3
28 1 2 1 1 87 TYR O . 87 . O 1 3
29 1 1 1 1 77 ILE O . 77 . O 1 3
29 1 2 1 1 85 THR H . 85 . HN 1 3
30 1 1 1 1 77 ILE O . 77 . O 1 3
30 1 2 1 1 85 THR N . 85 . N 1 3
31 1 1 1 1 77 ILE H . 77 . HN 1 3
31 1 2 1 1 85 THR O . 85 . O 1 3
32 1 1 1 1 77 ILE N . 77 . N 1 3
32 1 2 1 1 85 THR O . 85 . O 1 3
33 1 1 1 1 84 HIS O . 84 . O 1 3
33 1 2 1 1 126 LEU H . 126 . HN 1 3
34 1 1 1 1 84 HIS O . 84 . O 1 3
34 1 2 1 1 126 LEU N . 126 . N 1 3
35 1 1 1 1 84 HIS H . 84 . HN 1 3
35 1 2 1 1 126 LEU O . 126 . O 1 3
36 1 1 1 1 84 HIS N . 84 . N 1 3
36 1 2 1 1 126 LEU O . 126 . O 1 3
37 1 1 1 1 86 GLY O . 86 . O 1 3
37 1 2 1 1 124 GLU H . 124 . HN 1 3
38 1 1 1 1 86 GLY O . 86 . O 1 3
38 1 2 1 1 124 GLU N . 124 . N 1 3
39 1 1 1 1 86 GLY H . 86 . HN 1 3
39 1 2 1 1 124 GLU O . 124 . O 1 3
40 1 1 1 1 86 GLY N . 86 . N 1 3
40 1 2 1 1 124 GLU O . 124 . O 1 3
41 1 1 1 1 88 ALA O . 88 . O 1 3
41 1 2 1 1 122 HIS H . 122 . HN 1 3
42 1 1 1 1 88 ALA O . 88 . O 1 3
42 1 2 1 1 122 HIS N . 122 . N 1 3
43 1 1 1 1 88 ALA H . 88 . HN 1 3
43 1 2 1 1 122 HIS O . 122 . O 1 3
44 1 1 1 1 88 ALA N . 88 . N 1 3
44 1 2 1 1 122 HIS O . 122 . O 1 3
45 1 1 1 1 92 LYS O . 92 . O 1 3
45 1 2 1 1 109 TYR H . 109 . HN 1 3
46 1 1 1 1 92 LYS O . 92 . O 1 3
46 1 2 1 1 109 TYR N . 109 . N 1 3
47 1 1 1 1 92 LYS H . 92 . HN 1 3
47 1 2 1 1 109 TYR O . 109 . O 1 3
48 1 1 1 1 92 LYS N . 92 . N 1 3
48 1 2 1 1 109 TYR O . 109 . O 1 3
49 1 1 1 1 53 GLY H . 53 . HN 1 3
49 1 2 1 1 101 VAL O . 101 . O 1 3
50 1 1 1 1 53 GLY N . 53 . N 1 3
50 1 2 1 1 101 VAL O . 101 . O 1 3
51 1 1 1 1 53 GLY O . 53 . O 1 3
51 1 2 1 1 101 VAL H . 101 . HN 1 3
52 1 1 1 1 53 GLY O . 53 . O 1 3
52 1 2 1 1 101 VAL N . 101 . N 1 3
53 1 1 1 1 142 PRO O . 142 . O 1 3
53 1 2 1 1 146 ILE H . 146 . HN 1 3
54 1 1 1 1 143 THR O . 143 . O 1 3
54 1 2 1 1 147 ALA H . 147 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.7 2.4 1 3
2 1 . . . . . 2.7 2.7 3.2 1 3
3 1 . . . . . 1.7 1.7 2.4 1 3
4 1 . . . . . 2.7 2.7 3.2 1 3
5 1 . . . . . 1.7 1.7 2.4 1 3
6 1 . . . . . 2.7 2.7 3.2 1 3
7 1 . . . . . 1.7 1.7 2.4 1 3
8 1 . . . . . 2.7 2.7 3.2 1 3
9 1 . . . . . 1.7 1.7 2.4 1 3
10 1 . . . . . 2.7 2.7 3.2 1 3
11 1 . . . . . 1.7 1.7 2.4 1 3
12 1 . . . . . 2.7 2.7 3.2 1 3
13 1 . . . . . 1.7 1.7 2.4 1 3
14 1 . . . . . 2.7 2.7 3.2 1 3
15 1 . . . . . 1.7 1.7 2.4 1 3
16 1 . . . . . 2.7 2.7 3.2 1 3
17 1 . . . . . 1.7 1.7 2.4 1 3
18 1 . . . . . 2.7 2.7 3.2 1 3
19 1 . . . . . 1.7 1.7 2.4 1 3
20 1 . . . . . 2.7 2.7 3.2 1 3
21 1 . . . . . 1.7 1.7 2.4 1 3
22 1 . . . . . 2.7 2.7 3.2 1 3
23 1 . . . . . 1.7 1.7 2.4 1 3
24 1 . . . . . 2.7 2.7 3.2 1 3
25 1 . . . . . 1.7 1.7 2.4 1 3
26 1 . . . . . 2.7 2.7 3.2 1 3
27 1 . . . . . 1.7 1.7 2.4 1 3
28 1 . . . . . 2.7 2.7 3.2 1 3
29 1 . . . . . 1.7 1.7 2.4 1 3
30 1 . . . . . 2.7 2.7 3.2 1 3
31 1 . . . . . 1.7 1.7 2.4 1 3
32 1 . . . . . 2.7 2.7 3.2 1 3
33 1 . . . . . 1.7 1.7 2.4 1 3
34 1 . . . . . 2.7 2.7 3.2 1 3
35 1 . . . . . 1.7 1.7 2.4 1 3
36 1 . . . . . 2.7 2.7 3.2 1 3
37 1 . . . . . 1.7 1.7 2.4 1 3
38 1 . . . . . 2.7 2.7 3.2 1 3
39 1 . . . . . 1.7 1.7 2.4 1 3
40 1 . . . . . 2.7 2.7 3.2 1 3
41 1 . . . . . 1.7 1.7 2.4 1 3
42 1 . . . . . 2.7 2.7 3.2 1 3
43 1 . . . . . 1.7 1.7 2.4 1 3
44 1 . . . . . 2.7 2.7 3.2 1 3
45 1 . . . . . 1.7 1.7 2.4 1 3
46 1 . . . . . 2.7 2.7 3.2 1 3
47 1 . . . . . 1.7 1.7 2.4 1 3
48 1 . . . . . 2.7 2.7 3.2 1 3
49 1 . . . . . 1.7 1.7 2.4 1 3
50 1 . . . . . 2.7 2.7 3.2 1 3
51 1 . . . . . 1.7 1.7 2.4 1 3
52 1 . . . . . 2.7 2.7 3.2 1 3
53 1 . . . . . 1.7 1.7 2.4 1 3
54 1 . . . . . 1.7 1.7 2.4 1 3
stop_
save_
save_CNS/XPLOR_dihedral_7
_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 13 ALA C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -126.0 -50.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
2 . 1 1 14 THR C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -170.0 -70.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
3 . 1 1 15 TYR C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -179.99998 -56.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
4 . 1 1 16 THR C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -136.0 -36.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
5 . 1 1 17 ARG C 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C -103.0 -39.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
6 . 1 1 18 PRO C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -158.0 -106.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
7 . 1 1 20 ASP C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -166.0 -70.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
8 . 1 1 21 THR C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -263.0 -43.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
9 . 1 1 22 GLY C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -150.99998 -107.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
10 . 1 1 23 ASN C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -101.0 -73.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
11 . 1 1 24 ILE C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -130.0 -42.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
12 . 1 1 25 THR C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -133.99998 -38.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
13 . 1 1 26 THR C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C -169.0 -57.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
14 . 1 1 27 GLY C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -88.0 -47.999996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
15 . 1 1 28 PHE C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -125.0 -21.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
16 . 1 1 29 ASN C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 34.0 101.99999 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
17 . 1 1 30 GLY C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -136.0 -60.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
18 . 1 1 31 TYR C 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C -79.0 -35.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
19 . 1 1 32 PRO C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 71.0 107.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
20 . 1 1 33 GLY C 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C -112.0 -72.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
21 . 1 1 34 HIS C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -147.0 -43.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
22 . 1 1 35 VAL C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -293.0 -33.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
23 . 1 1 36 GLY C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -167.0 -111.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
24 . 1 1 37 VAL C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -150.99998 -99.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
25 . 1 1 38 ASP C 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C -231.0 5.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
26 . 1 1 39 TYR C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -140.0 -47.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
27 . 1 1 40 ALA C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -174.0 -126.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
28 . 1 1 41 VAL C 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C -85.0 -49.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
29 . 1 1 42 PRO C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -126.0 -30.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
30 . 1 1 43 VAL C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C -303.0 73.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
31 . 1 1 44 GLY C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -89.0 -60.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
32 . 1 1 45 THR C 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C -85.0 -44.999996 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
33 . 1 1 46 PRO C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -158.0 -58.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
34 . 1 1 47 VAL C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -170.0 -101.99999 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
35 . 1 1 48 ARG C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -166.0 14.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
36 . 1 1 49 ALA C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -133.0 -60.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
37 . 1 1 50 VAL C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -195.0 -87.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
38 . 1 1 51 ALA C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -107.99999 -32.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
39 . 1 1 53 GLY C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -152.0 -44.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
40 . 1 1 54 THR C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -95.99999 -68.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
41 . 1 1 55 VAL C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -133.0 -85.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
42 . 1 1 56 LYS C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -172.0 -140.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
43 . 1 1 57 PHE C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -160.0 -88.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
44 . 1 1 58 ALA C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C -208.0 -68.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
45 . 1 1 59 GLY C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -168.0 -4.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
46 . 1 1 60 ASN C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C -79.0 -55.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
47 . 1 1 61 GLY C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -98.0 -46.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
48 . 1 1 62 ALA C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C -137.0 -69.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
49 . 1 1 63 ASN C 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C -107.0 -63.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
50 . 1 1 64 HIS C 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C -82.0 -58.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
51 . 1 1 65 PRO C 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP C -126.0 -66.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
52 . 1 1 66 TRP C 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C -188.0 -36.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
53 . 1 1 67 MET C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -213.0 -37.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
54 . 1 1 68 LEU C 1 1 69 TRP N 1 1 69 TRP CA 1 1 69 TRP C -181.0 -1.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
55 . 1 1 69 TRP C 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C -146.0 -5.9999995 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
56 . 1 1 70 MET C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -106.0 -70.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
57 . 1 1 71 ALA C 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 59.0 139.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
58 . 1 1 72 GLY C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -113.0 -57.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
59 . 1 1 73 ASN C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -172.0 -104.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
60 . 1 1 74 ALA C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -150.0 -114.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
61 . 1 1 75 VAL C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -158.0 -98.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
62 . 1 1 76 LEU C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -141.0 -101.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
63 . 1 1 77 ILE C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -161.0 -77.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
64 . 1 1 78 GLN C 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C -166.0 -5.9999995 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
65 . 1 1 79 HIS C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -78.0 -42.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
66 . 1 1 80 ALA C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -107.0 -63.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
67 . 1 1 81 ASP C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 79.0 103.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
68 . 1 1 82 GLY C 1 1 83 MET N 1 1 83 MET CA 1 1 83 MET C -189.0 30.999998 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
69 . 1 1 83 MET C 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C -132.0 -80.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
70 . 1 1 84 HIS C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -156.0 -107.99999 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
71 . 1 1 85 THR C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 25.0 289.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
72 . 1 1 86 GLY C 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C -165.0 -73.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
73 . 1 1 87 TYR C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -174.0 -94.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
74 . 1 1 88 ALA C 1 1 89 HIS N 1 1 89 HIS CA 1 1 89 HIS C 44.999996 65.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
75 . 1 1 89 HIS C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -139.0 -66.99999 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
76 . 1 1 90 LEU C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -112.0 -60.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
77 . 1 1 91 SER C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -195.0 -91.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
78 . 1 1 92 LYS C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -156.0 -76.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
79 . 1 1 93 ILE C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -128.0 -68.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
80 . 1 1 94 SER C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -161.0 -101.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
81 . 1 1 95 VAL C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -171.0 -91.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
82 . 1 1 96 SER C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -66.99999 -43.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
83 . 1 1 98 ASP C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -127.00001 -66.99999 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
84 . 1 1 99 SER C 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C -118.99999 -75.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
85 . 1 1 100 THR C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -153.0 -116.99999 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
86 . 1 1 101 VAL C 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C -157.0 -89.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
87 . 1 1 102 LYS C 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C -71.0 -39.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
88 . 1 1 103 GLN C 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 78.0 110.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
89 . 1 1 104 GLY C 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C -99.0 -55.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
90 . 1 1 105 GLN C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -104.0 -52.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
91 . 1 1 106 ILE C 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C -128.0 -95.99999 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
92 . 1 1 107 ILE C 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C -296.0 -28.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
93 . 1 1 108 GLY C 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C -158.0 -86.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
94 . 1 1 109 TYR C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -139.0 -35.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
95 . 1 1 110 THR C 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C -276.0 100.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
96 . 1 1 111 GLY C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -150.0 -58.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
97 . 1 1 112 ALA C 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C -154.0 -61.999996 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
98 . 1 1 113 THR C 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C -285.0 -5.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
99 . 1 1 114 GLY C 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C -150.99998 -35.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
100 . 1 1 116 VAL C 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C -146.0 -58.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
101 . 1 1 117 THR C 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C -170.0 -30.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
102 . 1 1 118 GLY C 1 1 119 PRO N 1 1 119 PRO CA 1 1 119 PRO C -88.0 -47.999996 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
103 . 1 1 120 HIS C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -167.0 -47.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
104 . 1 1 121 LEU C 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS C -155.0 -111.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
105 . 1 1 122 HIS C 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C -146.0 -94.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
106 . 1 1 123 PHE C 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C -158.0 -89.99999 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
107 . 1 1 124 GLU C 1 1 125 MET N 1 1 125 MET CA 1 1 125 MET C -172.0 -104.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
108 . 1 1 125 MET C 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C -189.0 -89.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
109 . 1 1 126 LEU C 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C -93.0 -41.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
110 . 1 1 127 PRO C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -95.99999 -52.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
111 . 1 1 128 ALA C 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN C -156.0 -88.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
112 . 1 1 129 ASN C 1 1 130 PRO N 1 1 130 PRO CA 1 1 130 PRO C -82.0 -58.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
113 . 1 1 130 PRO C 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN C -131.0 -79.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
114 . 1 1 131 ASN C 1 1 132 TRP N 1 1 132 TRP CA 1 1 132 TRP C -105.0 -49.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
115 . 1 1 132 TRP C 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C -112.0 -56.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
116 . 1 1 133 GLN C 1 1 134 ASN N 1 1 134 ASN CA 1 1 134 ASN C 49.0 141.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
117 . 1 1 134 ASN C 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C 87.0 147.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
118 . 1 1 135 GLY C 1 1 136 PHE N 1 1 136 PHE CA 1 1 136 PHE C -154.0 -42.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
119 . 1 1 136 PHE C 1 1 137 SER N 1 1 137 SER CA 1 1 137 SER C 41.0 65.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
120 . 1 1 137 SER C 1 1 138 GLY N 1 1 138 GLY CA 1 1 138 GLY C 66.0 101.99999 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
121 . 1 1 138 GLY C 1 1 139 ARG N 1 1 139 ARG CA 1 1 139 ARG C -107.0 -55.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
122 . 1 1 139 ARG C 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C -156.0 -95.99999 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
123 . 1 1 140 ILE C 1 1 141 ASP N 1 1 141 ASP CA 1 1 141 ASP C -137.0 -53.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
124 . 1 1 141 ASP C 1 1 142 PRO N 1 1 142 PRO CA 1 1 142 PRO C -75.0 -47.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
125 . 1 1 142 PRO C 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C -61.999996 -46.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
126 . 1 1 143 THR C 1 1 144 GLY N 1 1 144 GLY CA 1 1 144 GLY C -80.0 -47.999996 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
127 . 1 1 144 GLY C 1 1 145 TYR N 1 1 145 TYR CA 1 1 145 TYR C -104.0 -52.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
128 . 1 1 145 TYR C 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE C -178.0 -86.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
129 . 1 1 146 ILE C 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C -78.0 -46.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
130 . 1 1 147 ALA C 1 1 148 ASN N 1 1 148 ASN CA 1 1 148 ASN C -118.0 -78.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
131 . 1 1 148 ASN C 1 1 149 ALA N 1 1 149 ALA CA 1 1 149 ALA C -160.0 36.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
132 . 1 1 149 ALA C 1 1 150 PRO N 1 1 150 PRO CA 1 1 150 PRO C -84.0 -56.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
133 . 1 1 150 PRO C 1 1 151 VAL N 1 1 151 VAL CA 1 1 151 VAL C -133.99998 -46.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
134 . 1 1 151 VAL C 1 1 152 PHE N 1 1 152 PHE CA 1 1 152 PHE C -116.0 -40.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
135 . 1 1 152 PHE C 1 1 153 ASN N 1 1 153 ASN CA 1 1 153 ASN C 33.0 116.99999 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
136 . 1 1 153 ASN C 1 1 154 GLY N 1 1 154 GLY CA 1 1 154 GLY C -311.0 65.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
137 . 1 1 154 GLY C 1 1 155 THR N 1 1 155 THR CA 1 1 155 THR C -112.0 -47.999996 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
138 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 TYR N -66.0 5.9999995 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
139 . 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 THR N 120.0 179.99998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
140 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 ARG N 132.0 196.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
141 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 PRO N 113.0 169.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
142 . 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C 1 1 19 LEU N -79.0 17.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
143 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ASP N 115.00001 187.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
144 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 THR N -23.999998 76.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
145 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 GLY N 133.0 189.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
146 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 ASN N 113.0 193.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
147 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 ILE N 126.0 170.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
148 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 THR N 61.999996 126.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
149 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 THR N -68.0 16.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
150 . 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 PHE N 94.0 154.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
151 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 ASN N 123.0 155.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
152 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 GLY N -53.0 30.999998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
153 . 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 TYR N -34.0 46.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
154 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 PRO N 86.0 190.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
155 . 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C 1 1 33 GLY N 55.0 227.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
156 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 HIS N -32.0 4.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
157 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 GLY N -71.0 21.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
158 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 VAL N 136.0 208.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
159 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 ASP N 133.99998 186.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
160 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 TYR N 110.0 174.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
161 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C 1 1 40 ALA N 100.0 156.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
162 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 VAL N 100.0 156.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
163 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 PRO N 60.999996 197.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
164 . 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C 1 1 43 VAL N 120.0 164.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
165 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 GLY N 106.0 162.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
166 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 THR N 2.9999998 231.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
167 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 PRO N 112.0 160.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
168 . 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 VAL N 118.0 166.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
169 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 ARG N 104.0 172.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
170 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 ALA N 141.0 181.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
171 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 VAL N 104.0 212.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
172 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 ALA N -58.0 38.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
173 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 ASN N 111.0 183.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
174 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 GLY N 115.00001 159.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
175 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 VAL N 112.0 160.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
176 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 LYS N 98.0 146.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
177 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 PHE N -43.0 -15.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
178 . 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 ALA N 116.0 164.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
179 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 GLY N 94.0 142.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
180 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 ASN N 89.99999 206.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
181 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 GLY N 97.0 161.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
182 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 ALA N -60.999996 -1.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
183 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 ASN N -52.0 8.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
184 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 HIS N -43.0 41.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
185 . 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C 1 1 65 PRO N 107.0 155.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
186 . 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C 1 1 66 TRP N 123.99999 160.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
187 . 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP C 1 1 67 MET N -34.0 30.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
188 . 1 1 69 TRP N 1 1 69 TRP CA 1 1 69 TRP C 1 1 70 MET N 33.0 245.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
189 . 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C 1 1 71 ALA N -82.0 10.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
190 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 GLY N -29.0 2.9999998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
191 . 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 ALA N 80.0 188.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
192 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 VAL N 133.99998 182.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
193 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 LEU N 116.99999 153.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
194 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 ILE N 115.00001 147.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
195 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 GLN N 126.0 150.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
196 . 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C 1 1 79 HIS N 106.0 138.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
197 . 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C 1 1 80 ALA N 139.0 199.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
198 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 ASP N -50.0 -18.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
199 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 GLY N -18.0 22.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
200 . 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 MET N -20.0 11.999999 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
201 . 1 1 83 MET N 1 1 83 MET CA 1 1 83 MET C 1 1 84 HIS N 110.0 178.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
202 . 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C 1 1 85 THR N 121.99999 166.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
203 . 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 GLY N 128.0 184.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
204 . 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 TYR N -203.0 -155.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
205 . 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C 1 1 88 ALA N 100.0 176.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
206 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 HIS N 135.0 179.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
207 . 1 1 89 HIS N 1 1 89 HIS CA 1 1 89 HIS C 1 1 90 LEU N 19.0 63.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
208 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 LYS N -52.0 11.999999 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
209 . 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 ILE N 123.0 174.99998 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
210 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 SER N 95.99999 164.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
211 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 VAL N -61.999996 18.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
212 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 SER N 147.0 183.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
213 . 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 THR N 115.00001 167.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
214 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 SER N -56.0 8.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
215 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C 1 1 101 VAL N 110.0 170.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
216 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 LYS N 147.0 174.99998 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
217 . 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 GLN N 129.0 173.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
218 . 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C 1 1 104 GLY N 121.0 145.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
219 . 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 1 1 105 GLN N -30.999998 9.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
220 . 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C 1 1 106 ILE N 118.99999 155.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
221 . 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C 1 1 107 ILE N 87.0 162.99998 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
222 . 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C 1 1 108 GLY N -26.999998 17.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
223 . 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C 1 1 109 TYR N 145.0 208.99998 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
224 . 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C 1 1 110 THR N 129.0 169.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
225 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 GLY N 100.0 156.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
226 . 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C 1 1 112 ALA N 83.0 235.00002 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
227 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 THR N 20.0 300.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
228 . 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C 1 1 114 GLY N -40.0 20.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
229 . 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C 1 1 116 VAL N 92.0 188.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
230 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 THR N 98.0 198.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
231 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 GLY N -53.999996 26.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
232 . 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C 1 1 119 PRO N 40.0 200.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
233 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 HIS N 93.0 173.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
234 . 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS C 1 1 123 PHE N 103.0 143.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
235 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C 1 1 124 GLU N 107.0 162.99998 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
236 . 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C 1 1 125 MET N 128.0 176.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
237 . 1 1 125 MET N 1 1 125 MET CA 1 1 125 MET C 1 1 126 LEU N 135.0 162.99998 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
238 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C 1 1 127 PRO N 121.99999 174.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
239 . 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C 1 1 128 ALA N 125.0 181.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
240 . 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C 1 1 129 ASN N -50.0 -5.9999995 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
241 . 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN C 1 1 130 PRO N 29.0 169.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
242 . 1 1 130 PRO N 1 1 130 PRO CA 1 1 130 PRO C 1 1 131 ASN N 133.99998 162.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
243 . 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN C 1 1 132 TRP N 36.0 224.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
244 . 1 1 132 TRP N 1 1 132 TRP CA 1 1 132 TRP C 1 1 133 GLN N -36.0 20.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
245 . 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C 1 1 134 ASN N -5.9999995 38.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
246 . 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C 1 1 136 PHE N -50.0 30.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
247 . 1 1 137 SER N 1 1 137 SER CA 1 1 137 SER C 1 1 138 GLY N 19.0 39.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
248 . 1 1 138 GLY N 1 1 138 GLY CA 1 1 138 GLY C 1 1 139 ARG N -11.0 25.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
249 . 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C 1 1 141 ASP N 131.0 187.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
250 . 1 1 141 ASP N 1 1 141 ASP CA 1 1 141 ASP C 1 1 142 PRO N 109.0 173.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
251 . 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C 1 1 144 GLY N -53.0 -25.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
252 . 1 1 144 GLY N 1 1 144 GLY CA 1 1 144 GLY C 1 1 145 TYR N -64.0 4.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
253 . 1 1 145 TYR N 1 1 145 TYR CA 1 1 145 TYR C 1 1 146 ILE N -60.0 40.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
254 . 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C 1 1 148 ASN N -56.0 4.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
255 . 1 1 148 ASN N 1 1 148 ASN CA 1 1 148 ASN C 1 1 149 ALA N -14.0 18.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
256 . 1 1 149 ALA N 1 1 149 ALA CA 1 1 149 ALA C 1 1 150 PRO N 105.0 185.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
257 . 1 1 150 PRO N 1 1 150 PRO CA 1 1 150 PRO C 1 1 151 VAL N 138.0 178.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
258 . 1 1 151 VAL N 1 1 151 VAL CA 1 1 151 VAL C 1 1 152 PHE N 104.0 152.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
259 . 1 1 152 PHE N 1 1 152 PHE CA 1 1 152 PHE C 1 1 153 ASN N 98.0 138.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
260 . 1 1 153 ASN N 1 1 153 ASN CA 1 1 153 ASN C 1 1 154 GLY N -49.0 75.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
261 . 1 1 154 GLY N 1 1 154 GLY CA 1 1 154 GLY C 1 1 155 THR N 65.0 241.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
262 . 1 1 155 THR N 1 1 155 THR CA 1 1 155 THR C 1 1 156 THR N 106.0 162.0 . 155 . N . 155 . CA . 155 . C . 156 . 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 1.374 0.162 -30.683 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.666 0.949 -30.877 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.421 2.425 -30.553 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 4.993 5.449 -29.276 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.690 3.205 -30.247 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 4.053 1.350 -32.383 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 2.471 1.147 -32.945 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 3.378 -0.199 -32.467 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 3.412 0.560 -30.200 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 1.935 2.890 -31.398 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 1.769 2.490 -29.695 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 5.651 5.395 -30.131 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 5.371 4.812 -28.490 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 4.946 6.469 -28.922 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 4.217 2.709 -29.446 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 4.310 3.220 -31.131 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 3.178 0.801 -32.265 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 0.504 0.157 -31.558 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 3.354 4.906 -29.749 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ARG C C -0.948 -0.460 -28.427 1.00 . A A . 2 ARG C 1 1
1 21 1 1 2 ARG CA C 0.083 -1.298 -29.180 1.00 . A A . 2 ARG CA 1 1
1 22 1 1 2 ARG CB C 0.488 -2.508 -28.333 1.00 . A A . 2 ARG CB 1 1
1 23 1 1 2 ARG CD C 1.619 -4.749 -28.224 1.00 . A A . 2 ARG CD 1 1
1 24 1 1 2 ARG CG C 1.202 -3.596 -29.121 1.00 . A A . 2 ARG CG 1 1
1 25 1 1 2 ARG CZ C 2.713 -6.971 -28.444 1.00 . A A . 2 ARG CZ 1 1
1 26 1 1 2 ARG H H 1.996 -0.438 -28.876 1.00 . A A . 2 ARG H 1 1
1 27 1 1 2 ARG HA H -0.359 -1.648 -30.103 1.00 . A A . 2 ARG HA 1 1
1 28 1 1 2 ARG HB2 H 1.145 -2.176 -27.544 1.00 . A A . 2 ARG HB2 1 1
1 29 1 1 2 ARG HB3 H -0.400 -2.938 -27.893 1.00 . A A . 2 ARG HB3 1 1
1 30 1 1 2 ARG HD2 H 2.280 -4.372 -27.458 1.00 . A A . 2 ARG HD2 1 1
1 31 1 1 2 ARG HD3 H 0.736 -5.167 -27.763 1.00 . A A . 2 ARG HD3 1 1
1 32 1 1 2 ARG HE H 2.489 -5.639 -29.919 1.00 . A A . 2 ARG HE 1 1
1 33 1 1 2 ARG HG2 H 0.537 -3.969 -29.885 1.00 . A A . 2 ARG HG2 1 1
1 34 1 1 2 ARG HG3 H 2.083 -3.173 -29.583 1.00 . A A . 2 ARG HG3 1 1
1 35 1 1 2 ARG HH11 H 2.016 -6.568 -26.548 1.00 . A A . 2 ARG HH11 1 1
1 36 1 1 2 ARG HH12 H 2.820 -8.165 -26.770 1.00 . A A . 2 ARG HH12 1 1
1 37 1 1 2 ARG HH21 H 3.504 -7.646 -30.215 1.00 . A A . 2 ARG HH21 1 1
1 38 1 1 2 ARG HH22 H 3.647 -8.763 -28.809 1.00 . A A . 2 ARG HH22 1 1
1 39 1 1 2 ARG N N 1.262 -0.496 -29.523 1.00 . A A . 2 ARG N 1 1
1 40 1 1 2 ARG NE N 2.311 -5.806 -28.970 1.00 . A A . 2 ARG NE 1 1
1 41 1 1 2 ARG NH1 N 2.501 -7.256 -27.160 1.00 . A A . 2 ARG NH1 1 1
1 42 1 1 2 ARG NH2 N 3.332 -7.857 -29.211 1.00 . A A . 2 ARG NH2 1 1
1 43 1 1 2 ARG O O -0.587 0.360 -27.577 1.00 . A A . 2 ARG O 1 1
1 44 1 1 3 GLY C C -4.483 -0.820 -27.752 1.00 . A A . 3 GLY C 1 1
1 45 1 1 3 GLY CA C -3.305 0.066 -28.111 1.00 . A A . 3 GLY CA 1 1
1 46 1 1 3 GLY H H -2.440 -1.336 -29.442 1.00 . A A . 3 GLY H 1 1
1 47 1 1 3 GLY HA2 H -2.925 0.522 -27.208 1.00 . A A . 3 GLY HA2 1 1
1 48 1 1 3 GLY HA3 H -3.644 0.843 -28.779 1.00 . A A . 3 GLY HA3 1 1
1 49 1 1 3 GLY N N -2.227 -0.671 -28.754 1.00 . A A . 3 GLY N 1 1
1 50 1 1 3 GLY O O -4.909 -1.649 -28.562 1.00 . A A . 3 GLY O 1 1
1 51 1 1 4 SER C C -7.443 -0.628 -26.208 1.00 . A A . 4 SER C 1 1
1 52 1 1 4 SER CA C -6.144 -1.413 -26.045 1.00 . A A . 4 SER CA 1 1
1 53 1 1 4 SER CB C -5.936 -1.792 -24.575 1.00 . A A . 4 SER CB 1 1
1 54 1 1 4 SER H H -4.608 0.042 -25.949 1.00 . A A . 4 SER H 1 1
1 55 1 1 4 SER HA H -6.207 -2.315 -26.635 1.00 . A A . 4 SER HA 1 1
1 56 1 1 4 SER HB2 H -6.827 -2.274 -24.201 1.00 . A A . 4 SER HB2 1 1
1 57 1 1 4 SER HB3 H -5.100 -2.473 -24.497 1.00 . A A . 4 SER HB3 1 1
1 58 1 1 4 SER HG H -5.995 0.136 -24.226 1.00 . A A . 4 SER HG 1 1
1 59 1 1 4 SER N N -5.004 -0.637 -26.534 1.00 . A A . 4 SER N 1 1
1 60 1 1 4 SER O O -7.454 0.599 -26.073 1.00 . A A . 4 SER O 1 1
1 61 1 1 4 SER OG O -5.669 -0.649 -23.780 1.00 . A A . 4 SER OG 1 1
1 62 1 1 5 HIS C C -10.870 -1.278 -25.691 1.00 . A A . 5 HIS C 1 1
1 63 1 1 5 HIS CA C -9.845 -0.729 -26.687 1.00 . A A . 5 HIS CA 1 1
1 64 1 1 5 HIS CB C -10.330 -0.951 -28.123 1.00 . A A . 5 HIS CB 1 1
1 65 1 1 5 HIS CD2 C -12.405 0.547 -28.558 1.00 . A A . 5 HIS CD2 1 1
1 66 1 1 5 HIS CE1 C -11.443 2.068 -29.812 1.00 . A A . 5 HIS CE1 1 1
1 67 1 1 5 HIS CG C -11.100 0.207 -28.680 1.00 . A A . 5 HIS CG 1 1
1 68 1 1 5 HIS H H -8.448 -2.321 -26.584 1.00 . A A . 5 HIS H 1 1
1 69 1 1 5 HIS HA H -9.734 0.331 -26.518 1.00 . A A . 5 HIS HA 1 1
1 70 1 1 5 HIS HB2 H -9.477 -1.120 -28.763 1.00 . A A . 5 HIS HB2 1 1
1 71 1 1 5 HIS HB3 H -10.971 -1.820 -28.149 1.00 . A A . 5 HIS HB3 1 1
1 72 1 1 5 HIS HD1 H -9.584 1.215 -29.744 1.00 . A A . 5 HIS HD1 1 1
1 73 1 1 5 HIS HD2 H -13.160 0.006 -28.004 1.00 . A A . 5 HIS HD2 1 1
1 74 1 1 5 HIS HE1 H -11.281 2.940 -30.428 1.00 . A A . 5 HIS HE1 1 1
1 75 1 1 5 HIS HE2 H -13.439 2.189 -29.365 1.00 . A A . 5 HIS HE2 1 1
1 76 1 1 5 HIS N N -8.532 -1.348 -26.497 1.00 . A A . 5 HIS N 1 1
1 77 1 1 5 HIS ND1 N -10.525 1.180 -29.472 1.00 . A A . 5 HIS ND1 1 1
1 78 1 1 5 HIS NE2 N -12.591 1.706 -29.271 1.00 . A A . 5 HIS NE2 1 1
1 79 1 1 5 HIS O O -11.665 -0.516 -25.134 1.00 . A A . 5 HIS O 1 1
1 80 1 1 6 HIS C C -11.047 -3.723 -23.289 1.00 . A A . 6 HIS C 1 1
1 81 1 1 6 HIS CA C -11.768 -3.258 -24.550 1.00 . A A . 6 HIS CA 1 1
1 82 1 1 6 HIS CB C -12.447 -4.450 -25.231 1.00 . A A . 6 HIS CB 1 1
1 83 1 1 6 HIS CD2 C -13.353 -3.864 -27.591 1.00 . A A . 6 HIS CD2 1 1
1 84 1 1 6 HIS CE1 C -15.444 -3.491 -27.047 1.00 . A A . 6 HIS CE1 1 1
1 85 1 1 6 HIS CG C -13.467 -4.057 -26.255 1.00 . A A . 6 HIS CG 1 1
1 86 1 1 6 HIS H H -10.182 -3.144 -25.952 1.00 . A A . 6 HIS H 1 1
1 87 1 1 6 HIS HA H -12.523 -2.538 -24.272 1.00 . A A . 6 HIS HA 1 1
1 88 1 1 6 HIS HB2 H -11.697 -5.049 -25.724 1.00 . A A . 6 HIS HB2 1 1
1 89 1 1 6 HIS HB3 H -12.943 -5.049 -24.480 1.00 . A A . 6 HIS HB3 1 1
1 90 1 1 6 HIS HD1 H -15.188 -3.870 -25.053 1.00 . A A . 6 HIS HD1 1 1
1 91 1 1 6 HIS HD2 H -12.452 -3.967 -28.180 1.00 . A A . 6 HIS HD2 1 1
1 92 1 1 6 HIS HE1 H -16.495 -3.247 -27.109 1.00 . A A . 6 HIS HE1 1 1
1 93 1 1 6 HIS HE2 H -14.820 -3.312 -28.990 1.00 . A A . 6 HIS HE2 1 1
1 94 1 1 6 HIS N N -10.843 -2.600 -25.475 1.00 . A A . 6 HIS N 1 1
1 95 1 1 6 HIS ND1 N -14.789 -3.814 -25.946 1.00 . A A . 6 HIS ND1 1 1
1 96 1 1 6 HIS NE2 N -14.596 -3.513 -28.058 1.00 . A A . 6 HIS NE2 1 1
1 97 1 1 6 HIS O O -9.893 -4.156 -23.348 1.00 . A A . 6 HIS O 1 1
1 98 1 1 7 HIS C C -11.869 -5.310 -20.353 1.00 . A A . 7 HIS C 1 1
1 99 1 1 7 HIS CA C -11.198 -4.030 -20.856 1.00 . A A . 7 HIS CA 1 1
1 100 1 1 7 HIS CB C -11.372 -2.902 -19.833 1.00 . A A . 7 HIS CB 1 1
1 101 1 1 7 HIS CD2 C -9.749 -0.964 -20.423 1.00 . A A . 7 HIS CD2 1 1
1 102 1 1 7 HIS CE1 C -8.279 -1.285 -18.826 1.00 . A A . 7 HIS CE1 1 1
1 103 1 1 7 HIS CG C -10.165 -2.027 -19.693 1.00 . A A . 7 HIS CG 1 1
1 104 1 1 7 HIS H H -12.656 -3.267 -22.188 1.00 . A A . 7 HIS H 1 1
1 105 1 1 7 HIS HA H -10.143 -4.222 -20.989 1.00 . A A . 7 HIS HA 1 1
1 106 1 1 7 HIS HB2 H -12.200 -2.278 -20.134 1.00 . A A . 7 HIS HB2 1 1
1 107 1 1 7 HIS HB3 H -11.586 -3.333 -18.866 1.00 . A A . 7 HIS HB3 1 1
1 108 1 1 7 HIS HD1 H -9.241 -2.895 -18.010 1.00 . A A . 7 HIS HD1 1 1
1 109 1 1 7 HIS HD2 H -10.247 -0.544 -21.285 1.00 . A A . 7 HIS HD2 1 1
1 110 1 1 7 HIS HE1 H -7.414 -1.177 -18.189 1.00 . A A . 7 HIS HE1 1 1
1 111 1 1 7 HIS HE2 H -8.042 0.236 -20.179 1.00 . A A . 7 HIS HE2 1 1
1 112 1 1 7 HIS N N -11.744 -3.624 -22.152 1.00 . A A . 7 HIS N 1 1
1 113 1 1 7 HIS ND1 N -9.222 -2.202 -18.702 1.00 . A A . 7 HIS ND1 1 1
1 114 1 1 7 HIS NE2 N -8.575 -0.523 -19.863 1.00 . A A . 7 HIS NE2 1 1
1 115 1 1 7 HIS O O -12.934 -5.697 -20.846 1.00 . A A . 7 HIS O 1 1
1 116 1 1 8 HIS C C -12.751 -6.910 -17.653 1.00 . A A . 8 HIS C 1 1
1 117 1 1 8 HIS CA C -11.750 -7.201 -18.775 1.00 . A A . 8 HIS CA 1 1
1 118 1 1 8 HIS CB C -10.594 -8.053 -18.235 1.00 . A A . 8 HIS CB 1 1
1 119 1 1 8 HIS CD2 C -8.624 -8.126 -19.923 1.00 . A A . 8 HIS CD2 1 1
1 120 1 1 8 HIS CE1 C -8.999 -10.114 -20.768 1.00 . A A . 8 HIS CE1 1 1
1 121 1 1 8 HIS CG C -9.718 -8.630 -19.305 1.00 . A A . 8 HIS CG 1 1
1 122 1 1 8 HIS H H -10.394 -5.589 -19.022 1.00 . A A . 8 HIS H 1 1
1 123 1 1 8 HIS HA H -12.255 -7.750 -19.555 1.00 . A A . 8 HIS HA 1 1
1 124 1 1 8 HIS HB2 H -9.975 -7.442 -17.595 1.00 . A A . 8 HIS HB2 1 1
1 125 1 1 8 HIS HB3 H -11.000 -8.871 -17.659 1.00 . A A . 8 HIS HB3 1 1
1 126 1 1 8 HIS HD1 H -10.649 -10.495 -19.618 1.00 . A A . 8 HIS HD1 1 1
1 127 1 1 8 HIS HD2 H -8.171 -7.161 -19.739 1.00 . A A . 8 HIS HD2 1 1
1 128 1 1 8 HIS HE1 H -8.913 -11.011 -21.363 1.00 . A A . 8 HIS HE1 1 1
1 129 1 1 8 HIS HE2 H -7.423 -8.979 -21.420 1.00 . A A . 8 HIS HE2 1 1
1 130 1 1 8 HIS N N -11.234 -5.959 -19.364 1.00 . A A . 8 HIS N 1 1
1 131 1 1 8 HIS ND1 N -9.927 -9.877 -19.857 1.00 . A A . 8 HIS ND1 1 1
1 132 1 1 8 HIS NE2 N -8.198 -9.067 -20.826 1.00 . A A . 8 HIS NE2 1 1
1 133 1 1 8 HIS O O -12.744 -5.820 -17.072 1.00 . A A . 8 HIS O 1 1
1 134 1 1 9 HIS C C -14.097 -8.212 -14.946 1.00 . A A . 9 HIS C 1 1
1 135 1 1 9 HIS CA C -14.629 -7.767 -16.312 1.00 . A A . 9 HIS CA 1 1
1 136 1 1 9 HIS CB C -15.877 -8.579 -16.677 1.00 . A A . 9 HIS CB 1 1
1 137 1 1 9 HIS CD2 C -16.543 -8.134 -19.146 1.00 . A A . 9 HIS CD2 1 1
1 138 1 1 9 HIS CE1 C -18.241 -6.794 -18.783 1.00 . A A . 9 HIS CE1 1 1
1 139 1 1 9 HIS CG C -16.670 -7.992 -17.805 1.00 . A A . 9 HIS CG 1 1
1 140 1 1 9 HIS H H -13.551 -8.737 -17.861 1.00 . A A . 9 HIS H 1 1
1 141 1 1 9 HIS HA H -14.900 -6.724 -16.250 1.00 . A A . 9 HIS HA 1 1
1 142 1 1 9 HIS HB2 H -15.578 -9.575 -16.966 1.00 . A A . 9 HIS HB2 1 1
1 143 1 1 9 HIS HB3 H -16.522 -8.640 -15.813 1.00 . A A . 9 HIS HB3 1 1
1 144 1 1 9 HIS HD1 H -18.086 -6.847 -16.743 1.00 . A A . 9 HIS HD1 1 1
1 145 1 1 9 HIS HD2 H -15.803 -8.730 -19.661 1.00 . A A . 9 HIS HD2 1 1
1 146 1 1 9 HIS HE1 H -19.085 -6.139 -18.940 1.00 . A A . 9 HIS HE1 1 1
1 147 1 1 9 HIS HE2 H -17.687 -7.289 -20.692 1.00 . A A . 9 HIS HE2 1 1
1 148 1 1 9 HIS N N -13.608 -7.897 -17.359 1.00 . A A . 9 HIS N 1 1
1 149 1 1 9 HIS ND1 N -17.742 -7.146 -17.611 1.00 . A A . 9 HIS ND1 1 1
1 150 1 1 9 HIS NE2 N -17.531 -7.380 -19.729 1.00 . A A . 9 HIS NE2 1 1
1 151 1 1 9 HIS O O -14.347 -7.548 -13.936 1.00 . A A . 9 HIS O 1 1
1 152 1 1 10 HIS C C -11.410 -9.261 -13.380 1.00 . A A . 10 HIS C 1 1
1 153 1 1 10 HIS CA C -12.782 -9.873 -13.687 1.00 . A A . 10 HIS CA 1 1
1 154 1 1 10 HIS CB C -12.673 -11.400 -13.775 1.00 . A A . 10 HIS CB 1 1
1 155 1 1 10 HIS CD2 C -14.708 -12.500 -12.601 1.00 . A A . 10 HIS CD2 1 1
1 156 1 1 10 HIS CE1 C -15.851 -13.053 -14.390 1.00 . A A . 10 HIS CE1 1 1
1 157 1 1 10 HIS CG C -13.994 -12.100 -13.680 1.00 . A A . 10 HIS CG 1 1
1 158 1 1 10 HIS H H -13.180 -9.796 -15.771 1.00 . A A . 10 HIS H 1 1
1 159 1 1 10 HIS HA H -13.458 -9.623 -12.880 1.00 . A A . 10 HIS HA 1 1
1 160 1 1 10 HIS HB2 H -12.222 -11.668 -14.719 1.00 . A A . 10 HIS HB2 1 1
1 161 1 1 10 HIS HB3 H -12.048 -11.756 -12.969 1.00 . A A . 10 HIS HB3 1 1
1 162 1 1 10 HIS HD1 H -14.484 -12.310 -15.719 1.00 . A A . 10 HIS HD1 1 1
1 163 1 1 10 HIS HD2 H -14.427 -12.380 -11.565 1.00 . A A . 10 HIS HD2 1 1
1 164 1 1 10 HIS HE1 H -16.623 -13.441 -15.036 1.00 . A A . 10 HIS HE1 1 1
1 165 1 1 10 HIS HE2 H -16.568 -13.474 -12.518 1.00 . A A . 10 HIS HE2 1 1
1 166 1 1 10 HIS N N -13.351 -9.328 -14.927 1.00 . A A . 10 HIS N 1 1
1 167 1 1 10 HIS ND1 N -14.736 -12.462 -14.785 1.00 . A A . 10 HIS ND1 1 1
1 168 1 1 10 HIS NE2 N -15.857 -13.089 -13.071 1.00 . A A . 10 HIS NE2 1 1
1 169 1 1 10 HIS O O -11.145 -8.870 -12.240 1.00 . A A . 10 HIS O 1 1
1 170 1 1 11 GLY C C -8.161 -9.667 -13.938 1.00 . A A . 11 GLY C 1 1
1 171 1 1 11 GLY CA C -9.216 -8.617 -14.239 1.00 . A A . 11 GLY CA 1 1
1 172 1 1 11 GLY H H -10.824 -9.519 -15.284 1.00 . A A . 11 GLY H 1 1
1 173 1 1 11 GLY HA2 H -8.942 -8.101 -15.147 1.00 . A A . 11 GLY HA2 1 1
1 174 1 1 11 GLY HA3 H -9.240 -7.905 -13.428 1.00 . A A . 11 GLY HA3 1 1
1 175 1 1 11 GLY N N -10.548 -9.185 -14.406 1.00 . A A . 11 GLY N 1 1
1 176 1 1 11 GLY O O -8.369 -10.532 -13.084 1.00 . A A . 11 GLY O 1 1
1 177 1 1 12 SER C C -4.893 -10.005 -13.473 1.00 . A A . 12 SER C 1 1
1 178 1 1 12 SER CA C -5.916 -10.519 -14.468 1.00 . A A . 12 SER CA 1 1
1 179 1 1 12 SER CB C -5.182 -10.753 -15.782 1.00 . A A . 12 SER CB 1 1
1 180 1 1 12 SER H H -6.939 -8.862 -15.307 1.00 . A A . 12 SER H 1 1
1 181 1 1 12 SER HA H -6.316 -11.457 -14.116 1.00 . A A . 12 SER HA 1 1
1 182 1 1 12 SER HB2 H -5.337 -9.907 -16.434 1.00 . A A . 12 SER HB2 1 1
1 183 1 1 12 SER HB3 H -4.120 -10.853 -15.562 1.00 . A A . 12 SER HB3 1 1
1 184 1 1 12 SER HG H -6.597 -11.921 -16.469 1.00 . A A . 12 SER HG 1 1
1 185 1 1 12 SER N N -7.029 -9.580 -14.646 1.00 . A A . 12 SER N 1 1
1 186 1 1 12 SER O O -4.854 -8.809 -13.164 1.00 . A A . 12 SER O 1 1
1 187 1 1 12 SER OG O -5.637 -11.927 -16.432 1.00 . A A . 12 SER OG 1 1
1 188 1 1 13 ALA C C -1.927 -11.694 -12.044 1.00 . A A . 13 ALA C 1 1
1 189 1 1 13 ALA CA C -2.996 -10.600 -12.052 1.00 . A A . 13 ALA CA 1 1
1 190 1 1 13 ALA CB C -3.520 -10.339 -10.642 1.00 . A A . 13 ALA CB 1 1
1 191 1 1 13 ALA H H -4.189 -11.860 -13.216 1.00 . A A . 13 ALA H 1 1
1 192 1 1 13 ALA HA H -2.562 -9.698 -12.435 1.00 . A A . 13 ALA HA 1 1
1 193 1 1 13 ALA HB1 H -4.100 -11.189 -10.316 1.00 . A A . 13 ALA HB1 1 1
1 194 1 1 13 ALA HB2 H -4.143 -9.457 -10.647 1.00 . A A . 13 ALA HB2 1 1
1 195 1 1 13 ALA HB3 H -2.689 -10.190 -9.970 1.00 . A A . 13 ALA HB3 1 1
1 196 1 1 13 ALA N N -4.067 -10.932 -12.965 1.00 . A A . 13 ALA N 1 1
1 197 1 1 13 ALA O O -2.158 -12.804 -11.549 1.00 . A A . 13 ALA O 1 1
1 198 1 1 14 THR C C 1.308 -12.181 -11.471 1.00 . A A . 14 THR C 1 1
1 199 1 1 14 THR CA C 0.370 -12.285 -12.690 1.00 . A A . 14 THR CA 1 1
1 200 1 1 14 THR CB C 1.164 -12.068 -14.013 1.00 . A A . 14 THR CB 1 1
1 201 1 1 14 THR CG2 C 1.803 -10.676 -14.100 1.00 . A A . 14 THR CG2 1 1
1 202 1 1 14 THR H H -0.650 -10.478 -12.975 1.00 . A A . 14 THR H 1 1
1 203 1 1 14 THR HA H -0.044 -13.274 -12.718 1.00 . A A . 14 THR HA 1 1
1 204 1 1 14 THR HB H 0.469 -12.170 -14.834 1.00 . A A . 14 THR HB 1 1
1 205 1 1 14 THR HG1 H 1.968 -13.822 -13.596 1.00 . A A . 14 THR HG1 1 1
1 206 1 1 14 THR HG21 H 2.294 -10.565 -15.055 1.00 . A A . 14 THR HG21 1 1
1 207 1 1 14 THR HG22 H 2.527 -10.563 -13.307 1.00 . A A . 14 THR HG22 1 1
1 208 1 1 14 THR HG23 H 1.036 -9.922 -13.998 1.00 . A A . 14 THR HG23 1 1
1 209 1 1 14 THR N N -0.757 -11.364 -12.603 1.00 . A A . 14 THR N 1 1
1 210 1 1 14 THR O O 2.300 -12.911 -11.382 1.00 . A A . 14 THR O 1 1
1 211 1 1 14 THR OG1 O 2.184 -13.068 -14.150 1.00 . A A . 14 THR OG1 1 1
1 212 1 1 15 TYR C C 1.255 -11.850 -8.186 1.00 . A A . 15 TYR C 1 1
1 213 1 1 15 TYR CA C 1.763 -11.051 -9.355 1.00 . A A . 15 TYR CA 1 1
1 214 1 1 15 TYR CB C 1.812 -9.571 -9.031 1.00 . A A . 15 TYR CB 1 1
1 215 1 1 15 TYR CD1 C 4.280 -9.109 -8.702 1.00 . A A . 15 TYR CD1 1 1
1 216 1 1 15 TYR CD2 C 3.176 -8.081 -10.548 1.00 . A A . 15 TYR CD2 1 1
1 217 1 1 15 TYR CE1 C 5.468 -8.509 -9.071 1.00 . A A . 15 TYR CE1 1 1
1 218 1 1 15 TYR CE2 C 4.361 -7.477 -10.924 1.00 . A A . 15 TYR CE2 1 1
1 219 1 1 15 TYR CG C 3.114 -8.906 -9.433 1.00 . A A . 15 TYR CG 1 1
1 220 1 1 15 TYR CZ C 5.504 -7.694 -10.182 1.00 . A A . 15 TYR CZ 1 1
1 221 1 1 15 TYR H H 0.182 -10.749 -10.661 1.00 . A A . 15 TYR H 1 1
1 222 1 1 15 TYR HA H 2.744 -11.378 -9.562 1.00 . A A . 15 TYR HA 1 1
1 223 1 1 15 TYR HB2 H 1.019 -9.087 -9.566 1.00 . A A . 15 TYR HB2 1 1
1 224 1 1 15 TYR HB3 H 1.673 -9.433 -7.974 1.00 . A A . 15 TYR HB3 1 1
1 225 1 1 15 TYR HD1 H 4.247 -9.750 -7.834 1.00 . A A . 15 TYR HD1 1 1
1 226 1 1 15 TYR HD2 H 2.280 -7.912 -11.127 1.00 . A A . 15 TYR HD2 1 1
1 227 1 1 15 TYR HE1 H 6.363 -8.680 -8.490 1.00 . A A . 15 TYR HE1 1 1
1 228 1 1 15 TYR HE2 H 4.389 -6.838 -11.794 1.00 . A A . 15 TYR HE2 1 1
1 229 1 1 15 TYR HH H 6.518 -6.185 -10.806 1.00 . A A . 15 TYR HH 1 1
1 230 1 1 15 TYR N N 0.976 -11.276 -10.542 1.00 . A A . 15 TYR N 1 1
1 231 1 1 15 TYR O O 0.049 -11.945 -7.942 1.00 . A A . 15 TYR O 1 1
1 232 1 1 15 TYR OH O 6.685 -7.096 -10.555 1.00 . A A . 15 TYR OH 1 1
1 233 1 1 16 THR C C 1.837 -12.468 -5.006 1.00 . A A . 16 THR C 1 1
1 234 1 1 16 THR CA C 1.944 -13.255 -6.321 1.00 . A A . 16 THR CA 1 1
1 235 1 1 16 THR CB C 3.020 -14.355 -6.181 1.00 . A A . 16 THR CB 1 1
1 236 1 1 16 THR CG2 C 2.855 -15.426 -7.253 1.00 . A A . 16 THR CG2 1 1
1 237 1 1 16 THR H H 3.142 -12.234 -7.723 1.00 . A A . 16 THR H 1 1
1 238 1 1 16 THR HA H 1.004 -13.734 -6.519 1.00 . A A . 16 THR HA 1 1
1 239 1 1 16 THR HB H 2.910 -14.820 -5.217 1.00 . A A . 16 THR HB 1 1
1 240 1 1 16 THR HG1 H 4.258 -12.834 -6.409 1.00 . A A . 16 THR HG1 1 1
1 241 1 1 16 THR HG21 H 2.940 -14.974 -8.230 1.00 . A A . 16 THR HG21 1 1
1 242 1 1 16 THR HG22 H 1.883 -15.887 -7.153 1.00 . A A . 16 THR HG22 1 1
1 243 1 1 16 THR HG23 H 3.623 -16.176 -7.134 1.00 . A A . 16 THR HG23 1 1
1 244 1 1 16 THR N N 2.215 -12.404 -7.465 1.00 . A A . 16 THR N 1 1
1 245 1 1 16 THR O O 2.283 -11.320 -4.920 1.00 . A A . 16 THR O 1 1
1 246 1 1 16 THR OG1 O 4.331 -13.781 -6.270 1.00 . A A . 16 THR OG1 1 1
1 247 1 1 17 ARG C C 2.311 -12.633 -1.801 1.00 . A A . 17 ARG C 1 1
1 248 1 1 17 ARG CA C 1.037 -12.528 -2.668 1.00 . A A . 17 ARG CA 1 1
1 249 1 1 17 ARG CB C -0.124 -13.242 -1.959 1.00 . A A . 17 ARG CB 1 1
1 250 1 1 17 ARG CD C -2.575 -12.642 -2.008 1.00 . A A . 17 ARG CD 1 1
1 251 1 1 17 ARG CG C -1.210 -12.325 -1.401 1.00 . A A . 17 ARG CG 1 1
1 252 1 1 17 ARG CZ C -4.024 -14.413 -1.009 1.00 . A A . 17 ARG CZ 1 1
1 253 1 1 17 ARG H H 0.902 -14.003 -4.142 1.00 . A A . 17 ARG H 1 1
1 254 1 1 17 ARG HA H 0.784 -11.501 -2.808 1.00 . A A . 17 ARG HA 1 1
1 255 1 1 17 ARG HB2 H -0.594 -13.909 -2.663 1.00 . A A . 17 ARG HB2 1 1
1 256 1 1 17 ARG HB3 H 0.279 -13.825 -1.140 1.00 . A A . 17 ARG HB3 1 1
1 257 1 1 17 ARG HD2 H -3.307 -11.984 -1.568 1.00 . A A . 17 ARG HD2 1 1
1 258 1 1 17 ARG HD3 H -2.528 -12.465 -3.072 1.00 . A A . 17 ARG HD3 1 1
1 259 1 1 17 ARG HE H -2.465 -14.737 -2.218 1.00 . A A . 17 ARG HE 1 1
1 260 1 1 17 ARG HG2 H -1.268 -12.458 -0.331 1.00 . A A . 17 ARG HG2 1 1
1 261 1 1 17 ARG HG3 H -0.959 -11.300 -1.623 1.00 . A A . 17 ARG HG3 1 1
1 262 1 1 17 ARG HH11 H -4.569 -12.502 -0.484 1.00 . A A . 17 ARG HH11 1 1
1 263 1 1 17 ARG HH12 H -5.574 -13.825 0.208 1.00 . A A . 17 ARG HH12 1 1
1 264 1 1 17 ARG HH21 H -5.106 -15.998 -0.278 1.00 . A A . 17 ARG HH21 1 1
1 265 1 1 17 ARG HH22 H -3.724 -16.415 -1.356 1.00 . A A . 17 ARG HH22 1 1
1 266 1 1 17 ARG N N 1.236 -13.112 -3.989 1.00 . A A . 17 ARG N 1 1
1 267 1 1 17 ARG NE N -2.989 -14.037 -1.774 1.00 . A A . 17 ARG NE 1 1
1 268 1 1 17 ARG NH1 N -4.777 -13.514 -0.383 1.00 . A A . 17 ARG NH1 1 1
1 269 1 1 17 ARG NH2 N -4.305 -15.701 -0.871 1.00 . A A . 17 ARG NH2 1 1
1 270 1 1 17 ARG O O 2.710 -13.740 -1.423 1.00 . A A . 17 ARG O 1 1
1 271 1 1 18 PRO C C 3.922 -11.920 0.822 1.00 . A A . 18 PRO C 1 1
1 272 1 1 18 PRO CA C 4.192 -11.476 -0.622 1.00 . A A . 18 PRO CA 1 1
1 273 1 1 18 PRO CB C 4.632 -10.006 -0.624 1.00 . A A . 18 PRO CB 1 1
1 274 1 1 18 PRO CD C 2.628 -10.123 -1.925 1.00 . A A . 18 PRO CD 1 1
1 275 1 1 18 PRO CG C 3.915 -9.369 -1.764 1.00 . A A . 18 PRO CG 1 1
1 276 1 1 18 PRO HA H 4.973 -12.090 -1.047 1.00 . A A . 18 PRO HA 1 1
1 277 1 1 18 PRO HB2 H 4.357 -9.555 0.323 1.00 . A A . 18 PRO HB2 1 1
1 278 1 1 18 PRO HB3 H 5.700 -9.944 -0.761 1.00 . A A . 18 PRO HB3 1 1
1 279 1 1 18 PRO HD2 H 1.854 -9.694 -1.306 1.00 . A A . 18 PRO HD2 1 1
1 280 1 1 18 PRO HD3 H 2.325 -10.134 -2.963 1.00 . A A . 18 PRO HD3 1 1
1 281 1 1 18 PRO HG2 H 3.719 -8.329 -1.538 1.00 . A A . 18 PRO HG2 1 1
1 282 1 1 18 PRO HG3 H 4.505 -9.453 -2.664 1.00 . A A . 18 PRO HG3 1 1
1 283 1 1 18 PRO N N 2.974 -11.485 -1.470 1.00 . A A . 18 PRO N 1 1
1 284 1 1 18 PRO O O 4.832 -12.379 1.519 1.00 . A A . 18 PRO O 1 1
1 285 1 1 19 LEU C C 0.912 -12.881 2.524 1.00 . A A . 19 LEU C 1 1
1 286 1 1 19 LEU CA C 2.229 -12.149 2.580 1.00 . A A . 19 LEU CA 1 1
1 287 1 1 19 LEU CB C 2.037 -10.902 3.465 1.00 . A A . 19 LEU CB 1 1
1 288 1 1 19 LEU CD1 C 2.382 -11.747 5.833 1.00 . A A . 19 LEU CD1 1 1
1 289 1 1 19 LEU CD2 C 4.354 -10.957 4.510 1.00 . A A . 19 LEU CD2 1 1
1 290 1 1 19 LEU CG C 2.864 -10.768 4.762 1.00 . A A . 19 LEU CG 1 1
1 291 1 1 19 LEU H H 1.988 -11.442 0.631 1.00 . A A . 19 LEU H 1 1
1 292 1 1 19 LEU HA H 2.968 -12.773 3.020 1.00 . A A . 19 LEU HA 1 1
1 293 1 1 19 LEU HB2 H 2.239 -10.058 2.868 1.00 . A A . 19 LEU HB2 1 1
1 294 1 1 19 LEU HB3 H 0.996 -10.872 3.749 1.00 . A A . 19 LEU HB3 1 1
1 295 1 1 19 LEU HD11 H 3.111 -11.800 6.627 1.00 . A A . 19 LEU HD11 1 1
1 296 1 1 19 LEU HD12 H 2.249 -12.725 5.397 1.00 . A A . 19 LEU HD12 1 1
1 297 1 1 19 LEU HD13 H 1.435 -11.398 6.239 1.00 . A A . 19 LEU HD13 1 1
1 298 1 1 19 LEU HD21 H 4.642 -10.406 3.629 1.00 . A A . 19 LEU HD21 1 1
1 299 1 1 19 LEU HD22 H 4.557 -12.006 4.365 1.00 . A A . 19 LEU HD22 1 1
1 300 1 1 19 LEU HD23 H 4.911 -10.596 5.361 1.00 . A A . 19 LEU HD23 1 1
1 301 1 1 19 LEU HG H 2.715 -9.758 5.144 1.00 . A A . 19 LEU HG 1 1
1 302 1 1 19 LEU N N 2.660 -11.786 1.245 1.00 . A A . 19 LEU N 1 1
1 303 1 1 19 LEU O O 0.395 -13.237 1.460 1.00 . A A . 19 LEU O 1 1
1 304 1 1 20 ASP C C -1.684 -12.796 4.848 1.00 . A A . 20 ASP C 1 1
1 305 1 1 20 ASP CA C -0.864 -13.699 3.951 1.00 . A A . 20 ASP CA 1 1
1 306 1 1 20 ASP CB C -0.690 -15.044 4.623 1.00 . A A . 20 ASP CB 1 1
1 307 1 1 20 ASP CG C -1.191 -16.193 3.773 1.00 . A A . 20 ASP CG 1 1
1 308 1 1 20 ASP H H 0.917 -12.755 4.456 1.00 . A A . 20 ASP H 1 1
1 309 1 1 20 ASP HA H -1.349 -13.824 3.030 1.00 . A A . 20 ASP HA 1 1
1 310 1 1 20 ASP HB2 H 0.353 -15.196 4.823 1.00 . A A . 20 ASP HB2 1 1
1 311 1 1 20 ASP HB3 H -1.240 -15.033 5.551 1.00 . A A . 20 ASP HB3 1 1
1 312 1 1 20 ASP N N 0.407 -13.078 3.707 1.00 . A A . 20 ASP N 1 1
1 313 1 1 20 ASP O O -2.917 -12.832 4.841 1.00 . A A . 20 ASP O 1 1
1 314 1 1 20 ASP OD1 O -2.423 -16.374 3.687 1.00 . A A . 20 ASP OD1 1 1
1 315 1 1 20 ASP OD2 O -0.351 -16.912 3.192 1.00 . A A . 20 ASP OD2 1 1
1 316 1 1 21 THR C C -0.496 -10.047 7.106 1.00 . A A . 21 THR C 1 1
1 317 1 1 21 THR CA C -1.541 -11.053 6.570 1.00 . A A . 21 THR CA 1 1
1 318 1 1 21 THR CB C -2.252 -11.831 7.723 1.00 . A A . 21 THR CB 1 1
1 319 1 1 21 THR CG2 C -1.269 -12.530 8.667 1.00 . A A . 21 THR CG2 1 1
1 320 1 1 21 THR H H 0.005 -11.973 5.508 1.00 . A A . 21 THR H 1 1
1 321 1 1 21 THR HA H -2.289 -10.498 6.037 1.00 . A A . 21 THR HA 1 1
1 322 1 1 21 THR HB H -2.865 -12.588 7.257 1.00 . A A . 21 THR HB 1 1
1 323 1 1 21 THR HG1 H -3.522 -11.440 9.180 1.00 . A A . 21 THR HG1 1 1
1 324 1 1 21 THR HG21 H -0.603 -11.798 9.100 1.00 . A A . 21 THR HG21 1 1
1 325 1 1 21 THR HG22 H -0.694 -13.258 8.115 1.00 . A A . 21 THR HG22 1 1
1 326 1 1 21 THR HG23 H -1.818 -13.027 9.454 1.00 . A A . 21 THR HG23 1 1
1 327 1 1 21 THR N N -0.957 -11.974 5.617 1.00 . A A . 21 THR N 1 1
1 328 1 1 21 THR O O 0.591 -9.898 6.560 1.00 . A A . 21 THR O 1 1
1 329 1 1 21 THR OG1 O -3.094 -10.950 8.475 1.00 . A A . 21 THR OG1 1 1
1 330 1 1 22 GLY C C -0.801 -7.660 9.940 1.00 . A A . 22 GLY C 1 1
1 331 1 1 22 GLY CA C -0.052 -8.367 8.827 1.00 . A A . 22 GLY CA 1 1
1 332 1 1 22 GLY H H -1.793 -9.472 8.442 1.00 . A A . 22 GLY H 1 1
1 333 1 1 22 GLY HA2 H 0.797 -8.883 9.251 1.00 . A A . 22 GLY HA2 1 1
1 334 1 1 22 GLY HA3 H 0.293 -7.636 8.119 1.00 . A A . 22 GLY HA3 1 1
1 335 1 1 22 GLY N N -0.897 -9.333 8.141 1.00 . A A . 22 GLY N 1 1
1 336 1 1 22 GLY O O -1.695 -6.858 9.673 1.00 . A A . 22 GLY O 1 1
1 337 1 1 23 ASN C C -0.143 -7.212 13.545 1.00 . A A . 23 ASN C 1 1
1 338 1 1 23 ASN CA C -1.072 -7.346 12.366 1.00 . A A . 23 ASN CA 1 1
1 339 1 1 23 ASN CB C -2.328 -8.154 12.757 1.00 . A A . 23 ASN CB 1 1
1 340 1 1 23 ASN CG C -2.092 -9.659 12.753 1.00 . A A . 23 ASN CG 1 1
1 341 1 1 23 ASN H H 0.332 -8.537 11.339 1.00 . A A . 23 ASN H 1 1
1 342 1 1 23 ASN HA H -1.364 -6.360 12.106 1.00 . A A . 23 ASN HA 1 1
1 343 1 1 23 ASN HB2 H -2.640 -7.861 13.747 1.00 . A A . 23 ASN HB2 1 1
1 344 1 1 23 ASN HB3 H -3.120 -7.932 12.057 1.00 . A A . 23 ASN HB3 1 1
1 345 1 1 23 ASN HD21 H -2.196 -9.681 10.767 1.00 . A A . 23 ASN HD21 1 1
1 346 1 1 23 ASN HD22 H -1.889 -11.204 11.516 1.00 . A A . 23 ASN HD22 1 1
1 347 1 1 23 ASN N N -0.415 -7.936 11.196 1.00 . A A . 23 ASN N 1 1
1 348 1 1 23 ASN ND2 N -2.062 -10.243 11.559 1.00 . A A . 23 ASN ND2 1 1
1 349 1 1 23 ASN O O 0.451 -8.187 14.014 1.00 . A A . 23 ASN O 1 1
1 350 1 1 23 ASN OD1 O -1.924 -10.278 13.804 1.00 . A A . 23 ASN OD1 1 1
1 351 1 1 24 ILE C C -0.118 -5.475 16.399 1.00 . A A . 24 ILE C 1 1
1 352 1 1 24 ILE CA C 0.764 -5.633 15.170 1.00 . A A . 24 ILE CA 1 1
1 353 1 1 24 ILE CB C 1.572 -4.339 14.950 1.00 . A A . 24 ILE CB 1 1
1 354 1 1 24 ILE CD1 C 0.541 -3.301 12.876 1.00 . A A . 24 ILE CD1 1 1
1 355 1 1 24 ILE CG1 C 1.740 -4.015 13.458 1.00 . A A . 24 ILE CG1 1 1
1 356 1 1 24 ILE CG2 C 2.928 -4.415 15.639 1.00 . A A . 24 ILE CG2 1 1
1 357 1 1 24 ILE H H -0.603 -5.276 13.607 1.00 . A A . 24 ILE H 1 1
1 358 1 1 24 ILE HA H 1.444 -6.436 15.329 1.00 . A A . 24 ILE HA 1 1
1 359 1 1 24 ILE HB H 1.013 -3.565 15.418 1.00 . A A . 24 ILE HB 1 1
1 360 1 1 24 ILE HD11 H 0.606 -2.248 13.096 1.00 . A A . 24 ILE HD11 1 1
1 361 1 1 24 ILE HD12 H -0.358 -3.714 13.327 1.00 . A A . 24 ILE HD12 1 1
1 362 1 1 24 ILE HD13 H 0.511 -3.452 11.808 1.00 . A A . 24 ILE HD13 1 1
1 363 1 1 24 ILE HG12 H 2.609 -3.391 13.319 1.00 . A A . 24 ILE HG12 1 1
1 364 1 1 24 ILE HG13 H 1.875 -4.934 12.913 1.00 . A A . 24 ILE HG13 1 1
1 365 1 1 24 ILE HG21 H 3.478 -3.504 15.455 1.00 . A A . 24 ILE HG21 1 1
1 366 1 1 24 ILE HG22 H 3.479 -5.251 15.251 1.00 . A A . 24 ILE HG22 1 1
1 367 1 1 24 ILE HG23 H 2.786 -4.541 16.703 1.00 . A A . 24 ILE HG23 1 1
1 368 1 1 24 ILE N N -0.066 -5.975 14.026 1.00 . A A . 24 ILE N 1 1
1 369 1 1 24 ILE O O -0.140 -4.440 17.078 1.00 . A A . 24 ILE O 1 1
1 370 1 1 25 THR C C -1.105 -7.556 18.902 1.00 . A A . 25 THR C 1 1
1 371 1 1 25 THR CA C -1.709 -6.663 17.814 1.00 . A A . 25 THR CA 1 1
1 372 1 1 25 THR CB C -3.100 -7.204 17.373 1.00 . A A . 25 THR CB 1 1
1 373 1 1 25 THR CG2 C -3.004 -8.550 16.646 1.00 . A A . 25 THR CG2 1 1
1 374 1 1 25 THR H H -0.739 -7.282 16.031 1.00 . A A . 25 THR H 1 1
1 375 1 1 25 THR HA H -1.849 -5.671 18.221 1.00 . A A . 25 THR HA 1 1
1 376 1 1 25 THR HB H -3.525 -6.489 16.691 1.00 . A A . 25 THR HB 1 1
1 377 1 1 25 THR HG1 H -4.796 -6.872 18.325 1.00 . A A . 25 THR HG1 1 1
1 378 1 1 25 THR HG21 H -3.947 -8.770 16.169 1.00 . A A . 25 THR HG21 1 1
1 379 1 1 25 THR HG22 H -2.769 -9.328 17.357 1.00 . A A . 25 THR HG22 1 1
1 380 1 1 25 THR HG23 H -2.224 -8.497 15.899 1.00 . A A . 25 THR HG23 1 1
1 381 1 1 25 THR N N -0.804 -6.549 16.669 1.00 . A A . 25 THR N 1 1
1 382 1 1 25 THR O O -1.393 -7.387 20.090 1.00 . A A . 25 THR O 1 1
1 383 1 1 25 THR OG1 O -3.972 -7.330 18.503 1.00 . A A . 25 THR OG1 1 1
1 384 1 1 26 THR C C 1.914 -9.200 19.396 1.00 . A A . 26 THR C 1 1
1 385 1 1 26 THR CA C 0.401 -9.430 19.374 1.00 . A A . 26 THR CA 1 1
1 386 1 1 26 THR CB C 0.077 -10.902 18.985 1.00 . A A . 26 THR CB 1 1
1 387 1 1 26 THR CG2 C 0.300 -11.852 20.157 1.00 . A A . 26 THR CG2 1 1
1 388 1 1 26 THR H H -0.065 -8.531 17.504 1.00 . A A . 26 THR H 1 1
1 389 1 1 26 THR HA H 0.024 -9.255 20.357 1.00 . A A . 26 THR HA 1 1
1 390 1 1 26 THR HB H 0.728 -11.195 18.174 1.00 . A A . 26 THR HB 1 1
1 391 1 1 26 THR HG1 H -1.317 -11.034 17.592 1.00 . A A . 26 THR HG1 1 1
1 392 1 1 26 THR HG21 H 1.346 -11.851 20.425 1.00 . A A . 26 THR HG21 1 1
1 393 1 1 26 THR HG22 H 0.002 -12.851 19.873 1.00 . A A . 26 THR HG22 1 1
1 394 1 1 26 THR HG23 H -0.289 -11.527 21.002 1.00 . A A . 26 THR HG23 1 1
1 395 1 1 26 THR N N -0.257 -8.487 18.468 1.00 . A A . 26 THR N 1 1
1 396 1 1 26 THR O O 2.474 -8.768 20.408 1.00 . A A . 26 THR O 1 1
1 397 1 1 26 THR OG1 O -1.286 -11.009 18.552 1.00 . A A . 26 THR OG1 1 1
1 398 1 1 27 GLY C C 4.441 -9.463 16.688 1.00 . A A . 27 GLY C 1 1
1 399 1 1 27 GLY CA C 3.987 -9.328 18.127 1.00 . A A . 27 GLY CA 1 1
1 400 1 1 27 GLY H H 2.012 -9.816 17.521 1.00 . A A . 27 GLY H 1 1
1 401 1 1 27 GLY HA2 H 4.268 -8.352 18.492 1.00 . A A . 27 GLY HA2 1 1
1 402 1 1 27 GLY HA3 H 4.482 -10.081 18.722 1.00 . A A . 27 GLY HA3 1 1
1 403 1 1 27 GLY N N 2.544 -9.488 18.269 1.00 . A A . 27 GLY N 1 1
1 404 1 1 27 GLY O O 4.210 -10.498 16.058 1.00 . A A . 27 GLY O 1 1
1 405 1 1 28 PHE C C 6.862 -9.189 14.589 1.00 . A A . 28 PHE C 1 1
1 406 1 1 28 PHE CA C 5.591 -8.390 14.800 1.00 . A A . 28 PHE CA 1 1
1 407 1 1 28 PHE CB C 5.734 -6.958 14.279 1.00 . A A . 28 PHE CB 1 1
1 408 1 1 28 PHE CD1 C 5.818 -6.663 11.786 1.00 . A A . 28 PHE CD1 1 1
1 409 1 1 28 PHE CD2 C 3.677 -6.750 12.830 1.00 . A A . 28 PHE CD2 1 1
1 410 1 1 28 PHE CE1 C 5.214 -6.528 10.554 1.00 . A A . 28 PHE CE1 1 1
1 411 1 1 28 PHE CE2 C 3.069 -6.612 11.597 1.00 . A A . 28 PHE CE2 1 1
1 412 1 1 28 PHE CG C 5.064 -6.775 12.940 1.00 . A A . 28 PHE CG 1 1
1 413 1 1 28 PHE CZ C 3.839 -6.503 10.460 1.00 . A A . 28 PHE CZ 1 1
1 414 1 1 28 PHE H H 5.265 -7.638 16.739 1.00 . A A . 28 PHE H 1 1
1 415 1 1 28 PHE HA H 4.840 -8.875 14.212 1.00 . A A . 28 PHE HA 1 1
1 416 1 1 28 PHE HB2 H 5.288 -6.275 14.983 1.00 . A A . 28 PHE HB2 1 1
1 417 1 1 28 PHE HB3 H 6.781 -6.723 14.166 1.00 . A A . 28 PHE HB3 1 1
1 418 1 1 28 PHE HD1 H 6.889 -6.687 11.853 1.00 . A A . 28 PHE HD1 1 1
1 419 1 1 28 PHE HD2 H 3.073 -6.838 13.719 1.00 . A A . 28 PHE HD2 1 1
1 420 1 1 28 PHE HE1 H 5.818 -6.440 9.663 1.00 . A A . 28 PHE HE1 1 1
1 421 1 1 28 PHE HE2 H 1.992 -6.597 11.522 1.00 . A A . 28 PHE HE2 1 1
1 422 1 1 28 PHE HZ H 3.367 -6.406 9.498 1.00 . A A . 28 PHE HZ 1 1
1 423 1 1 28 PHE N N 5.107 -8.418 16.177 1.00 . A A . 28 PHE N 1 1
1 424 1 1 28 PHE O O 7.592 -9.494 15.535 1.00 . A A . 28 PHE O 1 1
1 425 1 1 29 ASN C C 9.572 -9.832 13.122 1.00 . A A . 29 ASN C 1 1
1 426 1 1 29 ASN CA C 8.165 -10.384 12.834 1.00 . A A . 29 ASN CA 1 1
1 427 1 1 29 ASN CB C 7.975 -10.586 11.337 1.00 . A A . 29 ASN CB 1 1
1 428 1 1 29 ASN CG C 6.844 -11.527 11.003 1.00 . A A . 29 ASN CG 1 1
1 429 1 1 29 ASN H H 6.404 -9.281 12.650 1.00 . A A . 29 ASN H 1 1
1 430 1 1 29 ASN HA H 8.074 -11.317 13.318 1.00 . A A . 29 ASN HA 1 1
1 431 1 1 29 ASN HB2 H 7.752 -9.630 10.894 1.00 . A A . 29 ASN HB2 1 1
1 432 1 1 29 ASN HB3 H 8.876 -10.967 10.915 1.00 . A A . 29 ASN HB3 1 1
1 433 1 1 29 ASN HD21 H 5.683 -9.972 10.626 1.00 . A A . 29 ASN HD21 1 1
1 434 1 1 29 ASN HD22 H 4.956 -11.517 10.419 1.00 . A A . 29 ASN HD22 1 1
1 435 1 1 29 ASN N N 7.055 -9.570 13.316 1.00 . A A . 29 ASN N 1 1
1 436 1 1 29 ASN ND2 N 5.711 -10.949 10.648 1.00 . A A . 29 ASN ND2 1 1
1 437 1 1 29 ASN O O 10.515 -10.055 12.349 1.00 . A A . 29 ASN O 1 1
1 438 1 1 29 ASN OD1 O 6.989 -12.748 11.053 1.00 . A A . 29 ASN OD1 1 1
1 439 1 1 30 GLY C C 11.027 -7.092 14.353 1.00 . A A . 30 GLY C 1 1
1 440 1 1 30 GLY CA C 10.982 -8.572 14.625 1.00 . A A . 30 GLY CA 1 1
1 441 1 1 30 GLY H H 8.903 -8.971 14.784 1.00 . A A . 30 GLY H 1 1
1 442 1 1 30 GLY HA2 H 11.139 -8.743 15.680 1.00 . A A . 30 GLY HA2 1 1
1 443 1 1 30 GLY HA3 H 11.769 -9.057 14.067 1.00 . A A . 30 GLY HA3 1 1
1 444 1 1 30 GLY N N 9.704 -9.139 14.236 1.00 . A A . 30 GLY N 1 1
1 445 1 1 30 GLY O O 12.050 -6.442 14.576 1.00 . A A . 30 GLY O 1 1
1 446 1 1 31 TYR C C 8.915 -4.501 14.676 1.00 . A A . 31 TYR C 1 1
1 447 1 1 31 TYR CA C 9.754 -5.150 13.552 1.00 . A A . 31 TYR CA 1 1
1 448 1 1 31 TYR CB C 9.085 -4.917 12.177 1.00 . A A . 31 TYR CB 1 1
1 449 1 1 31 TYR CD1 C 9.416 -7.126 10.946 1.00 . A A . 31 TYR CD1 1 1
1 450 1 1 31 TYR CD2 C 10.362 -5.152 10.000 1.00 . A A . 31 TYR CD2 1 1
1 451 1 1 31 TYR CE1 C 9.903 -7.872 9.892 1.00 . A A . 31 TYR CE1 1 1
1 452 1 1 31 TYR CE2 C 10.854 -5.894 8.943 1.00 . A A . 31 TYR CE2 1 1
1 453 1 1 31 TYR CG C 9.636 -5.750 11.023 1.00 . A A . 31 TYR CG 1 1
1 454 1 1 31 TYR CZ C 10.622 -7.252 8.894 1.00 . A A . 31 TYR CZ 1 1
1 455 1 1 31 TYR H H 9.151 -7.202 13.647 1.00 . A A . 31 TYR H 1 1
1 456 1 1 31 TYR HA H 10.740 -4.702 13.546 1.00 . A A . 31 TYR HA 1 1
1 457 1 1 31 TYR HB2 H 8.036 -5.129 12.263 1.00 . A A . 31 TYR HB2 1 1
1 458 1 1 31 TYR HB3 H 9.204 -3.875 11.913 1.00 . A A . 31 TYR HB3 1 1
1 459 1 1 31 TYR HD1 H 8.860 -7.612 11.732 1.00 . A A . 31 TYR HD1 1 1
1 460 1 1 31 TYR HD2 H 10.545 -4.088 10.038 1.00 . A A . 31 TYR HD2 1 1
1 461 1 1 31 TYR HE1 H 9.720 -8.935 9.853 1.00 . A A . 31 TYR HE1 1 1
1 462 1 1 31 TYR HE2 H 11.418 -5.409 8.160 1.00 . A A . 31 TYR HE2 1 1
1 463 1 1 31 TYR HH H 12.015 -7.738 7.662 1.00 . A A . 31 TYR HH 1 1
1 464 1 1 31 TYR N N 9.904 -6.581 13.844 1.00 . A A . 31 TYR N 1 1
1 465 1 1 31 TYR O O 7.689 -4.380 14.544 1.00 . A A . 31 TYR O 1 1
1 466 1 1 31 TYR OH O 11.108 -7.993 7.841 1.00 . A A . 31 TYR OH 1 1
1 467 1 1 32 PRO C C 8.447 -2.017 16.720 1.00 . A A . 32 PRO C 1 1
1 468 1 1 32 PRO CA C 8.834 -3.478 16.955 1.00 . A A . 32 PRO CA 1 1
1 469 1 1 32 PRO CB C 9.837 -3.569 18.120 1.00 . A A . 32 PRO CB 1 1
1 470 1 1 32 PRO CD C 10.998 -4.148 16.102 1.00 . A A . 32 PRO CD 1 1
1 471 1 1 32 PRO CG C 11.026 -4.309 17.592 1.00 . A A . 32 PRO CG 1 1
1 472 1 1 32 PRO HA H 7.948 -4.049 17.196 1.00 . A A . 32 PRO HA 1 1
1 473 1 1 32 PRO HB2 H 10.101 -2.567 18.438 1.00 . A A . 32 PRO HB2 1 1
1 474 1 1 32 PRO HB3 H 9.390 -4.104 18.943 1.00 . A A . 32 PRO HB3 1 1
1 475 1 1 32 PRO HD2 H 11.497 -3.235 15.808 1.00 . A A . 32 PRO HD2 1 1
1 476 1 1 32 PRO HD3 H 11.448 -5.003 15.621 1.00 . A A . 32 PRO HD3 1 1
1 477 1 1 32 PRO HG2 H 11.933 -3.883 18.001 1.00 . A A . 32 PRO HG2 1 1
1 478 1 1 32 PRO HG3 H 10.953 -5.354 17.849 1.00 . A A . 32 PRO HG3 1 1
1 479 1 1 32 PRO N N 9.551 -4.080 15.817 1.00 . A A . 32 PRO N 1 1
1 480 1 1 32 PRO O O 9.228 -1.246 16.154 1.00 . A A . 32 PRO O 1 1
1 481 1 1 33 GLY C C 6.061 -0.044 15.662 1.00 . A A . 33 GLY C 1 1
1 482 1 1 33 GLY CA C 6.749 -0.281 16.999 1.00 . A A . 33 GLY CA 1 1
1 483 1 1 33 GLY H H 6.659 -2.327 17.583 1.00 . A A . 33 GLY H 1 1
1 484 1 1 33 GLY HA2 H 6.049 -0.068 17.793 1.00 . A A . 33 GLY HA2 1 1
1 485 1 1 33 GLY HA3 H 7.588 0.395 17.085 1.00 . A A . 33 GLY HA3 1 1
1 486 1 1 33 GLY N N 7.234 -1.653 17.157 1.00 . A A . 33 GLY N 1 1
1 487 1 1 33 GLY O O 5.651 1.080 15.357 1.00 . A A . 33 GLY O 1 1
1 488 1 1 34 HIS C C 3.790 -0.899 13.670 1.00 . A A . 34 HIS C 1 1
1 489 1 1 34 HIS CA C 5.306 -1.101 13.569 1.00 . A A . 34 HIS CA 1 1
1 490 1 1 34 HIS CB C 5.638 -2.421 12.853 1.00 . A A . 34 HIS CB 1 1
1 491 1 1 34 HIS CD2 C 6.236 -1.467 10.509 1.00 . A A . 34 HIS CD2 1 1
1 492 1 1 34 HIS CE1 C 5.135 -2.848 9.283 1.00 . A A . 34 HIS CE1 1 1
1 493 1 1 34 HIS CG C 5.633 -2.345 11.354 1.00 . A A . 34 HIS CG 1 1
1 494 1 1 34 HIS H H 6.240 -1.968 15.207 1.00 . A A . 34 HIS H 1 1
1 495 1 1 34 HIS HA H 5.741 -0.286 13.019 1.00 . A A . 34 HIS HA 1 1
1 496 1 1 34 HIS HB2 H 6.621 -2.745 13.158 1.00 . A A . 34 HIS HB2 1 1
1 497 1 1 34 HIS HB3 H 4.917 -3.169 13.149 1.00 . A A . 34 HIS HB3 1 1
1 498 1 1 34 HIS HD1 H 4.398 -3.976 10.858 1.00 . A A . 34 HIS HD1 1 1
1 499 1 1 34 HIS HD2 H 6.895 -0.673 10.786 1.00 . A A . 34 HIS HD2 1 1
1 500 1 1 34 HIS HE1 H 4.715 -3.353 8.429 1.00 . A A . 34 HIS HE1 1 1
1 501 1 1 34 HIS N N 5.918 -1.123 14.883 1.00 . A A . 34 HIS N 1 1
1 502 1 1 34 HIS ND1 N 4.939 -3.218 10.553 1.00 . A A . 34 HIS ND1 1 1
1 503 1 1 34 HIS NE2 N 5.909 -1.790 9.208 1.00 . A A . 34 HIS NE2 1 1
1 504 1 1 34 HIS O O 3.115 -1.571 14.453 1.00 . A A . 34 HIS O 1 1
1 505 1 1 35 VAL C C 1.200 -0.113 11.574 1.00 . A A . 35 VAL C 1 1
1 506 1 1 35 VAL CA C 1.863 0.398 12.862 1.00 . A A . 35 VAL CA 1 1
1 507 1 1 35 VAL CB C 1.618 1.932 12.972 1.00 . A A . 35 VAL CB 1 1
1 508 1 1 35 VAL CG1 C 1.158 2.332 14.375 1.00 . A A . 35 VAL CG1 1 1
1 509 1 1 35 VAL CG2 C 2.848 2.743 12.564 1.00 . A A . 35 VAL CG2 1 1
1 510 1 1 35 VAL H H 3.901 0.569 12.332 1.00 . A A . 35 VAL H 1 1
1 511 1 1 35 VAL HA H 1.390 -0.083 13.705 1.00 . A A . 35 VAL HA 1 1
1 512 1 1 35 VAL HB H 0.830 2.174 12.285 1.00 . A A . 35 VAL HB 1 1
1 513 1 1 35 VAL HG11 H 1.496 1.601 15.093 1.00 . A A . 35 VAL HG11 1 1
1 514 1 1 35 VAL HG12 H 0.076 2.396 14.404 1.00 . A A . 35 VAL HG12 1 1
1 515 1 1 35 VAL HG13 H 1.576 3.296 14.624 1.00 . A A . 35 VAL HG13 1 1
1 516 1 1 35 VAL HG21 H 3.670 2.506 13.224 1.00 . A A . 35 VAL HG21 1 1
1 517 1 1 35 VAL HG22 H 2.624 3.797 12.633 1.00 . A A . 35 VAL HG22 1 1
1 518 1 1 35 VAL HG23 H 3.120 2.498 11.548 1.00 . A A . 35 VAL HG23 1 1
1 519 1 1 35 VAL N N 3.290 0.061 12.898 1.00 . A A . 35 VAL N 1 1
1 520 1 1 35 VAL O O 0.028 0.176 11.316 1.00 . A A . 35 VAL O 1 1
1 521 1 1 36 GLY C C 1.990 -2.777 9.223 1.00 . A A . 36 GLY C 1 1
1 522 1 1 36 GLY CA C 1.434 -1.405 9.527 1.00 . A A . 36 GLY CA 1 1
1 523 1 1 36 GLY H H 2.881 -1.062 11.019 1.00 . A A . 36 GLY H 1 1
1 524 1 1 36 GLY HA2 H 0.358 -1.469 9.596 1.00 . A A . 36 GLY HA2 1 1
1 525 1 1 36 GLY HA3 H 1.695 -0.735 8.721 1.00 . A A . 36 GLY HA3 1 1
1 526 1 1 36 GLY N N 1.953 -0.871 10.770 1.00 . A A . 36 GLY N 1 1
1 527 1 1 36 GLY O O 2.304 -3.546 10.136 1.00 . A A . 36 GLY O 1 1
1 528 1 1 37 VAL C C 3.685 -4.116 6.356 1.00 . A A . 37 VAL C 1 1
1 529 1 1 37 VAL CA C 2.629 -4.353 7.457 1.00 . A A . 37 VAL CA 1 1
1 530 1 1 37 VAL CB C 1.480 -5.300 6.973 1.00 . A A . 37 VAL CB 1 1
1 531 1 1 37 VAL CG1 C 0.684 -4.687 5.827 1.00 . A A . 37 VAL CG1 1 1
1 532 1 1 37 VAL CG2 C 2.008 -6.684 6.587 1.00 . A A . 37 VAL CG2 1 1
1 533 1 1 37 VAL H H 1.827 -2.401 7.281 1.00 . A A . 37 VAL H 1 1
1 534 1 1 37 VAL HA H 3.114 -4.823 8.293 1.00 . A A . 37 VAL HA 1 1
1 535 1 1 37 VAL HB H 0.800 -5.431 7.803 1.00 . A A . 37 VAL HB 1 1
1 536 1 1 37 VAL HG11 H 1.356 -4.138 5.189 1.00 . A A . 37 VAL HG11 1 1
1 537 1 1 37 VAL HG12 H -0.067 -4.018 6.222 1.00 . A A . 37 VAL HG12 1 1
1 538 1 1 37 VAL HG13 H 0.207 -5.472 5.259 1.00 . A A . 37 VAL HG13 1 1
1 539 1 1 37 VAL HG21 H 1.216 -7.260 6.131 1.00 . A A . 37 VAL HG21 1 1
1 540 1 1 37 VAL HG22 H 2.366 -7.194 7.469 1.00 . A A . 37 VAL HG22 1 1
1 541 1 1 37 VAL HG23 H 2.821 -6.574 5.884 1.00 . A A . 37 VAL HG23 1 1
1 542 1 1 37 VAL N N 2.099 -3.074 7.934 1.00 . A A . 37 VAL N 1 1
1 543 1 1 37 VAL O O 3.597 -3.138 5.608 1.00 . A A . 37 VAL O 1 1
1 544 1 1 38 ASP C C 5.863 -6.171 4.423 1.00 . A A . 38 ASP C 1 1
1 545 1 1 38 ASP CA C 5.737 -4.917 5.275 1.00 . A A . 38 ASP CA 1 1
1 546 1 1 38 ASP CB C 7.060 -4.571 5.979 1.00 . A A . 38 ASP CB 1 1
1 547 1 1 38 ASP CG C 7.027 -3.189 6.598 1.00 . A A . 38 ASP CG 1 1
1 548 1 1 38 ASP H H 4.651 -5.799 6.868 1.00 . A A . 38 ASP H 1 1
1 549 1 1 38 ASP HA H 5.484 -4.105 4.608 1.00 . A A . 38 ASP HA 1 1
1 550 1 1 38 ASP HB2 H 7.238 -5.280 6.775 1.00 . A A . 38 ASP HB2 1 1
1 551 1 1 38 ASP HB3 H 7.871 -4.612 5.272 1.00 . A A . 38 ASP HB3 1 1
1 552 1 1 38 ASP N N 4.659 -5.030 6.261 1.00 . A A . 38 ASP N 1 1
1 553 1 1 38 ASP O O 5.831 -7.295 4.931 1.00 . A A . 38 ASP O 1 1
1 554 1 1 38 ASP OD1 O 6.299 -2.321 6.067 1.00 . A A . 38 ASP OD1 1 1
1 555 1 1 38 ASP OD2 O 7.636 -3.015 7.672 1.00 . A A . 38 ASP OD2 1 1
1 556 1 1 39 TYR C C 7.383 -6.829 1.273 1.00 . A A . 39 TYR C 1 1
1 557 1 1 39 TYR CA C 6.125 -7.012 2.122 1.00 . A A . 39 TYR CA 1 1
1 558 1 1 39 TYR CB C 4.910 -7.035 1.177 1.00 . A A . 39 TYR CB 1 1
1 559 1 1 39 TYR CD1 C 3.117 -5.592 2.194 1.00 . A A . 39 TYR CD1 1 1
1 560 1 1 39 TYR CD2 C 2.672 -7.920 1.996 1.00 . A A . 39 TYR CD2 1 1
1 561 1 1 39 TYR CE1 C 1.866 -5.393 2.729 1.00 . A A . 39 TYR CE1 1 1
1 562 1 1 39 TYR CE2 C 1.415 -7.725 2.541 1.00 . A A . 39 TYR CE2 1 1
1 563 1 1 39 TYR CG C 3.546 -6.851 1.817 1.00 . A A . 39 TYR CG 1 1
1 564 1 1 39 TYR CZ C 1.018 -6.462 2.901 1.00 . A A . 39 TYR CZ 1 1
1 565 1 1 39 TYR H H 6.068 -5.012 2.806 1.00 . A A . 39 TYR H 1 1
1 566 1 1 39 TYR HA H 6.183 -7.958 2.642 1.00 . A A . 39 TYR HA 1 1
1 567 1 1 39 TYR HB2 H 5.027 -6.246 0.453 1.00 . A A . 39 TYR HB2 1 1
1 568 1 1 39 TYR HB3 H 4.905 -7.973 0.656 1.00 . A A . 39 TYR HB3 1 1
1 569 1 1 39 TYR HD1 H 3.784 -4.756 2.066 1.00 . A A . 39 TYR HD1 1 1
1 570 1 1 39 TYR HD2 H 2.984 -8.911 1.719 1.00 . A A . 39 TYR HD2 1 1
1 571 1 1 39 TYR HE1 H 1.556 -4.401 3.009 1.00 . A A . 39 TYR HE1 1 1
1 572 1 1 39 TYR HE2 H 0.746 -8.562 2.674 1.00 . A A . 39 TYR HE2 1 1
1 573 1 1 39 TYR HH H -0.638 -5.493 3.027 1.00 . A A . 39 TYR HH 1 1
1 574 1 1 39 TYR N N 6.014 -5.940 3.114 1.00 . A A . 39 TYR N 1 1
1 575 1 1 39 TYR O O 7.453 -5.924 0.431 1.00 . A A . 39 TYR O 1 1
1 576 1 1 39 TYR OH O -0.238 -6.268 3.428 1.00 . A A . 39 TYR OH 1 1
1 577 1 1 40 ALA C C 9.434 -7.842 -0.753 1.00 . A A . 40 ALA C 1 1
1 578 1 1 40 ALA CA C 9.640 -7.674 0.762 1.00 . A A . 40 ALA CA 1 1
1 579 1 1 40 ALA CB C 10.582 -8.743 1.304 1.00 . A A . 40 ALA CB 1 1
1 580 1 1 40 ALA H H 8.257 -8.345 2.213 1.00 . A A . 40 ALA H 1 1
1 581 1 1 40 ALA HA H 10.094 -6.718 0.938 1.00 . A A . 40 ALA HA 1 1
1 582 1 1 40 ALA HB1 H 10.687 -8.621 2.372 1.00 . A A . 40 ALA HB1 1 1
1 583 1 1 40 ALA HB2 H 11.549 -8.642 0.834 1.00 . A A . 40 ALA HB2 1 1
1 584 1 1 40 ALA HB3 H 10.178 -9.721 1.091 1.00 . A A . 40 ALA HB3 1 1
1 585 1 1 40 ALA N N 8.371 -7.695 1.502 1.00 . A A . 40 ALA N 1 1
1 586 1 1 40 ALA O O 9.143 -8.942 -1.241 1.00 . A A . 40 ALA O 1 1
1 587 1 1 41 VAL C C 10.354 -5.631 -3.544 1.00 . A A . 41 VAL C 1 1
1 588 1 1 41 VAL CA C 9.408 -6.693 -2.926 1.00 . A A . 41 VAL CA 1 1
1 589 1 1 41 VAL CB C 7.911 -6.453 -3.334 1.00 . A A . 41 VAL CB 1 1
1 590 1 1 41 VAL CG1 C 7.408 -5.059 -2.953 1.00 . A A . 41 VAL CG1 1 1
1 591 1 1 41 VAL CG2 C 7.693 -6.720 -4.822 1.00 . A A . 41 VAL CG2 1 1
1 592 1 1 41 VAL H H 9.821 -5.897 -1.023 1.00 . A A . 41 VAL H 1 1
1 593 1 1 41 VAL HA H 9.698 -7.663 -3.295 1.00 . A A . 41 VAL HA 1 1
1 594 1 1 41 VAL HB H 7.311 -7.168 -2.788 1.00 . A A . 41 VAL HB 1 1
1 595 1 1 41 VAL HG11 H 7.411 -4.957 -1.878 1.00 . A A . 41 VAL HG11 1 1
1 596 1 1 41 VAL HG12 H 6.404 -4.923 -3.326 1.00 . A A . 41 VAL HG12 1 1
1 597 1 1 41 VAL HG13 H 8.059 -4.315 -3.387 1.00 . A A . 41 VAL HG13 1 1
1 598 1 1 41 VAL HG21 H 7.940 -7.749 -5.043 1.00 . A A . 41 VAL HG21 1 1
1 599 1 1 41 VAL HG22 H 8.328 -6.066 -5.401 1.00 . A A . 41 VAL HG22 1 1
1 600 1 1 41 VAL HG23 H 6.660 -6.535 -5.075 1.00 . A A . 41 VAL HG23 1 1
1 601 1 1 41 VAL N N 9.576 -6.725 -1.478 1.00 . A A . 41 VAL N 1 1
1 602 1 1 41 VAL O O 10.349 -4.477 -3.104 1.00 . A A . 41 VAL O 1 1
1 603 1 1 42 PRO C C 11.538 -3.754 -5.681 1.00 . A A . 42 PRO C 1 1
1 604 1 1 42 PRO CA C 12.125 -5.084 -5.239 1.00 . A A . 42 PRO CA 1 1
1 605 1 1 42 PRO CB C 12.601 -5.877 -6.457 1.00 . A A . 42 PRO CB 1 1
1 606 1 1 42 PRO CD C 11.273 -7.374 -5.143 1.00 . A A . 42 PRO CD 1 1
1 607 1 1 42 PRO CG C 12.464 -7.303 -6.061 1.00 . A A . 42 PRO CG 1 1
1 608 1 1 42 PRO HA H 12.974 -4.857 -4.602 1.00 . A A . 42 PRO HA 1 1
1 609 1 1 42 PRO HB2 H 11.978 -5.634 -7.310 1.00 . A A . 42 PRO HB2 1 1
1 610 1 1 42 PRO HB3 H 13.629 -5.636 -6.673 1.00 . A A . 42 PRO HB3 1 1
1 611 1 1 42 PRO HD2 H 10.380 -7.622 -5.697 1.00 . A A . 42 PRO HD2 1 1
1 612 1 1 42 PRO HD3 H 11.446 -8.101 -4.362 1.00 . A A . 42 PRO HD3 1 1
1 613 1 1 42 PRO HG2 H 12.301 -7.912 -6.941 1.00 . A A . 42 PRO HG2 1 1
1 614 1 1 42 PRO HG3 H 13.351 -7.626 -5.538 1.00 . A A . 42 PRO HG3 1 1
1 615 1 1 42 PRO N N 11.175 -6.008 -4.572 1.00 . A A . 42 PRO N 1 1
1 616 1 1 42 PRO O O 10.404 -3.650 -6.152 1.00 . A A . 42 PRO O 1 1
1 617 1 1 43 VAL C C 11.890 -1.101 -7.307 1.00 . A A . 43 VAL C 1 1
1 618 1 1 43 VAL CA C 12.139 -1.356 -5.813 1.00 . A A . 43 VAL CA 1 1
1 619 1 1 43 VAL CB C 13.356 -0.519 -5.305 1.00 . A A . 43 VAL CB 1 1
1 620 1 1 43 VAL CG1 C 14.693 -1.101 -5.772 1.00 . A A . 43 VAL CG1 1 1
1 621 1 1 43 VAL CG2 C 13.262 0.960 -5.693 1.00 . A A . 43 VAL CG2 1 1
1 622 1 1 43 VAL H H 13.248 -2.973 -5.105 1.00 . A A . 43 VAL H 1 1
1 623 1 1 43 VAL HA H 11.272 -1.047 -5.256 1.00 . A A . 43 VAL HA 1 1
1 624 1 1 43 VAL HB H 13.345 -0.594 -4.234 1.00 . A A . 43 VAL HB 1 1
1 625 1 1 43 VAL HG11 H 14.641 -1.323 -6.828 1.00 . A A . 43 VAL HG11 1 1
1 626 1 1 43 VAL HG12 H 14.897 -2.008 -5.220 1.00 . A A . 43 VAL HG12 1 1
1 627 1 1 43 VAL HG13 H 15.480 -0.385 -5.590 1.00 . A A . 43 VAL HG13 1 1
1 628 1 1 43 VAL HG21 H 13.615 1.576 -4.879 1.00 . A A . 43 VAL HG21 1 1
1 629 1 1 43 VAL HG22 H 12.236 1.208 -5.923 1.00 . A A . 43 VAL HG22 1 1
1 630 1 1 43 VAL HG23 H 13.873 1.137 -6.565 1.00 . A A . 43 VAL HG23 1 1
1 631 1 1 43 VAL N N 12.387 -2.755 -5.499 1.00 . A A . 43 VAL N 1 1
1 632 1 1 43 VAL O O 12.539 -1.707 -8.166 1.00 . A A . 43 VAL O 1 1
1 633 1 1 44 GLY C C 9.407 -0.508 -9.515 1.00 . A A . 44 GLY C 1 1
1 634 1 1 44 GLY CA C 10.648 0.157 -8.954 1.00 . A A . 44 GLY CA 1 1
1 635 1 1 44 GLY H H 10.429 0.205 -6.861 1.00 . A A . 44 GLY H 1 1
1 636 1 1 44 GLY HA2 H 10.526 1.228 -9.014 1.00 . A A . 44 GLY HA2 1 1
1 637 1 1 44 GLY HA3 H 11.491 -0.127 -9.544 1.00 . A A . 44 GLY HA3 1 1
1 638 1 1 44 GLY N N 10.942 -0.202 -7.589 1.00 . A A . 44 GLY N 1 1
1 639 1 1 44 GLY O O 9.082 -0.316 -10.691 1.00 . A A . 44 GLY O 1 1
1 640 1 1 45 THR C C 6.294 -1.028 -8.894 1.00 . A A . 45 THR C 1 1
1 641 1 1 45 THR CA C 7.498 -1.968 -9.081 1.00 . A A . 45 THR CA 1 1
1 642 1 1 45 THR CB C 7.285 -3.276 -8.281 1.00 . A A . 45 THR CB 1 1
1 643 1 1 45 THR CG2 C 6.340 -4.230 -9.008 1.00 . A A . 45 THR CG2 1 1
1 644 1 1 45 THR H H 9.036 -1.420 -7.774 1.00 . A A . 45 THR H 1 1
1 645 1 1 45 THR HA H 7.599 -2.212 -10.112 1.00 . A A . 45 THR HA 1 1
1 646 1 1 45 THR HB H 6.859 -3.026 -7.322 1.00 . A A . 45 THR HB 1 1
1 647 1 1 45 THR HG1 H 9.240 -3.434 -8.505 1.00 . A A . 45 THR HG1 1 1
1 648 1 1 45 THR HG21 H 6.756 -4.482 -9.973 1.00 . A A . 45 THR HG21 1 1
1 649 1 1 45 THR HG22 H 5.381 -3.753 -9.143 1.00 . A A . 45 THR HG22 1 1
1 650 1 1 45 THR HG23 H 6.216 -5.129 -8.423 1.00 . A A . 45 THR HG23 1 1
1 651 1 1 45 THR N N 8.714 -1.290 -8.679 1.00 . A A . 45 THR N 1 1
1 652 1 1 45 THR O O 6.107 -0.504 -7.793 1.00 . A A . 45 THR O 1 1
1 653 1 1 45 THR OG1 O 8.542 -3.934 -8.075 1.00 . A A . 45 THR OG1 1 1
1 654 1 1 46 PRO C C 3.311 -0.291 -8.746 1.00 . A A . 46 PRO C 1 1
1 655 1 1 46 PRO CA C 4.290 0.110 -9.851 1.00 . A A . 46 PRO CA 1 1
1 656 1 1 46 PRO CB C 3.611 0.008 -11.224 1.00 . A A . 46 PRO CB 1 1
1 657 1 1 46 PRO CD C 5.557 -1.378 -11.317 1.00 . A A . 46 PRO CD 1 1
1 658 1 1 46 PRO CG C 4.664 -0.497 -12.145 1.00 . A A . 46 PRO CG 1 1
1 659 1 1 46 PRO HA H 4.613 1.129 -9.682 1.00 . A A . 46 PRO HA 1 1
1 660 1 1 46 PRO HB2 H 2.773 -0.675 -11.158 1.00 . A A . 46 PRO HB2 1 1
1 661 1 1 46 PRO HB3 H 3.263 0.982 -11.535 1.00 . A A . 46 PRO HB3 1 1
1 662 1 1 46 PRO HD2 H 5.198 -2.398 -11.329 1.00 . A A . 46 PRO HD2 1 1
1 663 1 1 46 PRO HD3 H 6.571 -1.329 -11.682 1.00 . A A . 46 PRO HD3 1 1
1 664 1 1 46 PRO HG2 H 4.208 -1.064 -12.946 1.00 . A A . 46 PRO HG2 1 1
1 665 1 1 46 PRO HG3 H 5.232 0.330 -12.544 1.00 . A A . 46 PRO HG3 1 1
1 666 1 1 46 PRO N N 5.453 -0.795 -9.953 1.00 . A A . 46 PRO N 1 1
1 667 1 1 46 PRO O O 2.855 -1.438 -8.685 1.00 . A A . 46 PRO O 1 1
1 668 1 1 47 VAL C C 0.775 1.089 -7.139 1.00 . A A . 47 VAL C 1 1
1 669 1 1 47 VAL CA C 2.104 0.494 -6.775 1.00 . A A . 47 VAL CA 1 1
1 670 1 1 47 VAL CB C 2.625 1.110 -5.442 1.00 . A A . 47 VAL CB 1 1
1 671 1 1 47 VAL CG1 C 1.797 0.637 -4.247 1.00 . A A . 47 VAL CG1 1 1
1 672 1 1 47 VAL CG2 C 4.098 0.780 -5.212 1.00 . A A . 47 VAL CG2 1 1
1 673 1 1 47 VAL H H 3.408 1.536 -7.989 1.00 . A A . 47 VAL H 1 1
1 674 1 1 47 VAL HA H 1.964 -0.551 -6.643 1.00 . A A . 47 VAL HA 1 1
1 675 1 1 47 VAL HB H 2.524 2.183 -5.512 1.00 . A A . 47 VAL HB 1 1
1 676 1 1 47 VAL HG11 H 1.819 -0.442 -4.198 1.00 . A A . 47 VAL HG11 1 1
1 677 1 1 47 VAL HG12 H 0.777 0.971 -4.361 1.00 . A A . 47 VAL HG12 1 1
1 678 1 1 47 VAL HG13 H 2.211 1.047 -3.337 1.00 . A A . 47 VAL HG13 1 1
1 679 1 1 47 VAL HG21 H 4.244 0.500 -4.181 1.00 . A A . 47 VAL HG21 1 1
1 680 1 1 47 VAL HG22 H 4.705 1.645 -5.440 1.00 . A A . 47 VAL HG22 1 1
1 681 1 1 47 VAL HG23 H 4.385 -0.039 -5.853 1.00 . A A . 47 VAL HG23 1 1
1 682 1 1 47 VAL N N 3.012 0.675 -7.877 1.00 . A A . 47 VAL N 1 1
1 683 1 1 47 VAL O O 0.664 2.272 -7.477 1.00 . A A . 47 VAL O 1 1
1 684 1 1 48 ARG C C -2.393 0.782 -6.153 1.00 . A A . 48 ARG C 1 1
1 685 1 1 48 ARG CA C -1.563 0.574 -7.393 1.00 . A A . 48 ARG CA 1 1
1 686 1 1 48 ARG CB C -2.216 -0.490 -8.287 1.00 . A A . 48 ARG CB 1 1
1 687 1 1 48 ARG CD C -1.614 -1.966 -10.222 1.00 . A A . 48 ARG CD 1 1
1 688 1 1 48 ARG CG C -1.671 -0.540 -9.705 1.00 . A A . 48 ARG CG 1 1
1 689 1 1 48 ARG CZ C -1.184 -3.146 -12.366 1.00 . A A . 48 ARG CZ 1 1
1 690 1 1 48 ARG H H 0.001 -0.680 -6.831 1.00 . A A . 48 ARG H 1 1
1 691 1 1 48 ARG HA H -1.515 1.490 -7.907 1.00 . A A . 48 ARG HA 1 1
1 692 1 1 48 ARG HB2 H -2.067 -1.460 -7.837 1.00 . A A . 48 ARG HB2 1 1
1 693 1 1 48 ARG HB3 H -3.278 -0.290 -8.342 1.00 . A A . 48 ARG HB3 1 1
1 694 1 1 48 ARG HD2 H -0.893 -2.518 -9.638 1.00 . A A . 48 ARG HD2 1 1
1 695 1 1 48 ARG HD3 H -2.589 -2.416 -10.106 1.00 . A A . 48 ARG HD3 1 1
1 696 1 1 48 ARG HE H -0.986 -1.179 -12.066 1.00 . A A . 48 ARG HE 1 1
1 697 1 1 48 ARG HG2 H -2.323 0.037 -10.348 1.00 . A A . 48 ARG HG2 1 1
1 698 1 1 48 ARG HG3 H -0.677 -0.118 -9.717 1.00 . A A . 48 ARG HG3 1 1
1 699 1 1 48 ARG HH11 H -1.461 -5.186 -12.418 1.00 . A A . 48 ARG HH11 1 1
1 700 1 1 48 ARG HH12 H -1.788 -4.386 -10.837 1.00 . A A . 48 ARG HH12 1 1
1 701 1 1 48 ARG HH21 H -0.784 -3.951 -14.213 1.00 . A A . 48 ARG HH21 1 1
1 702 1 1 48 ARG HH22 H -0.571 -2.168 -14.066 1.00 . A A . 48 ARG HH22 1 1
1 703 1 1 48 ARG N N -0.208 0.225 -7.077 1.00 . A A . 48 ARG N 1 1
1 704 1 1 48 ARG NE N -1.227 -2.025 -11.634 1.00 . A A . 48 ARG NE 1 1
1 705 1 1 48 ARG NH1 N -1.501 -4.326 -11.835 1.00 . A A . 48 ARG NH1 1 1
1 706 1 1 48 ARG NH2 N -0.820 -3.084 -13.640 1.00 . A A . 48 ARG NH2 1 1
1 707 1 1 48 ARG O O -2.124 0.200 -5.097 1.00 . A A . 48 ARG O 1 1
1 708 1 1 49 ALA C C -5.238 0.739 -4.907 1.00 . A A . 49 ALA C 1 1
1 709 1 1 49 ALA CA C -4.338 1.925 -5.230 1.00 . A A . 49 ALA CA 1 1
1 710 1 1 49 ALA CB C -5.166 3.158 -5.567 1.00 . A A . 49 ALA CB 1 1
1 711 1 1 49 ALA H H -3.602 1.984 -7.197 1.00 . A A . 49 ALA H 1 1
1 712 1 1 49 ALA HA H -3.722 2.153 -4.377 1.00 . A A . 49 ALA HA 1 1
1 713 1 1 49 ALA HB1 H -5.745 2.969 -6.458 1.00 . A A . 49 ALA HB1 1 1
1 714 1 1 49 ALA HB2 H -4.510 3.998 -5.734 1.00 . A A . 49 ALA HB2 1 1
1 715 1 1 49 ALA HB3 H -5.832 3.379 -4.745 1.00 . A A . 49 ALA HB3 1 1
1 716 1 1 49 ALA N N -3.437 1.599 -6.314 1.00 . A A . 49 ALA N 1 1
1 717 1 1 49 ALA O O -5.962 0.241 -5.770 1.00 . A A . 49 ALA O 1 1
1 718 1 1 50 VAL C C -7.456 -0.596 -3.165 1.00 . A A . 50 VAL C 1 1
1 719 1 1 50 VAL CA C -5.938 -0.892 -3.216 1.00 . A A . 50 VAL CA 1 1
1 720 1 1 50 VAL CB C -5.430 -1.419 -1.851 1.00 . A A . 50 VAL CB 1 1
1 721 1 1 50 VAL CG1 C -6.106 -2.724 -1.443 1.00 . A A . 50 VAL CG1 1 1
1 722 1 1 50 VAL CG2 C -3.920 -1.615 -1.868 1.00 . A A . 50 VAL CG2 1 1
1 723 1 1 50 VAL H H -4.487 0.657 -3.065 1.00 . A A . 50 VAL H 1 1
1 724 1 1 50 VAL HA H -5.782 -1.659 -3.921 1.00 . A A . 50 VAL HA 1 1
1 725 1 1 50 VAL HB H -5.660 -0.679 -1.124 1.00 . A A . 50 VAL HB 1 1
1 726 1 1 50 VAL HG11 H -5.634 -3.105 -0.551 1.00 . A A . 50 VAL HG11 1 1
1 727 1 1 50 VAL HG12 H -6.006 -3.446 -2.240 1.00 . A A . 50 VAL HG12 1 1
1 728 1 1 50 VAL HG13 H -7.153 -2.542 -1.251 1.00 . A A . 50 VAL HG13 1 1
1 729 1 1 50 VAL HG21 H -3.437 -0.653 -1.872 1.00 . A A . 50 VAL HG21 1 1
1 730 1 1 50 VAL HG22 H -3.638 -2.162 -2.755 1.00 . A A . 50 VAL HG22 1 1
1 731 1 1 50 VAL HG23 H -3.618 -2.168 -0.991 1.00 . A A . 50 VAL HG23 1 1
1 732 1 1 50 VAL N N -5.142 0.258 -3.673 1.00 . A A . 50 VAL N 1 1
1 733 1 1 50 VAL O O -8.269 -1.523 -3.113 1.00 . A A . 50 VAL O 1 1
1 734 1 1 51 ALA C C -9.303 2.620 -3.454 1.00 . A A . 51 ALA C 1 1
1 735 1 1 51 ALA CA C -9.215 1.131 -3.186 1.00 . A A . 51 ALA CA 1 1
1 736 1 1 51 ALA CB C -9.889 0.800 -1.865 1.00 . A A . 51 ALA CB 1 1
1 737 1 1 51 ALA H H -7.142 1.368 -3.258 1.00 . A A . 51 ALA H 1 1
1 738 1 1 51 ALA HA H -9.731 0.613 -3.972 1.00 . A A . 51 ALA HA 1 1
1 739 1 1 51 ALA HB1 H -10.112 -0.255 -1.828 1.00 . A A . 51 ALA HB1 1 1
1 740 1 1 51 ALA HB2 H -10.800 1.371 -1.771 1.00 . A A . 51 ALA HB2 1 1
1 741 1 1 51 ALA HB3 H -9.217 1.055 -1.059 1.00 . A A . 51 ALA HB3 1 1
1 742 1 1 51 ALA N N -7.824 0.692 -3.206 1.00 . A A . 51 ALA N 1 1
1 743 1 1 51 ALA O O -8.431 3.391 -3.045 1.00 . A A . 51 ALA O 1 1
1 744 1 1 52 ASN C C -10.835 5.272 -3.299 1.00 . A A . 52 ASN C 1 1
1 745 1 1 52 ASN CA C -10.631 4.384 -4.531 1.00 . A A . 52 ASN CA 1 1
1 746 1 1 52 ASN CB C -11.870 4.451 -5.440 1.00 . A A . 52 ASN CB 1 1
1 747 1 1 52 ASN CG C -13.030 3.553 -5.026 1.00 . A A . 52 ASN CG 1 1
1 748 1 1 52 ASN H H -10.965 2.327 -4.503 1.00 . A A . 52 ASN H 1 1
1 749 1 1 52 ASN HA H -9.783 4.743 -5.082 1.00 . A A . 52 ASN HA 1 1
1 750 1 1 52 ASN HB2 H -12.225 5.453 -5.454 1.00 . A A . 52 ASN HB2 1 1
1 751 1 1 52 ASN HB3 H -11.580 4.175 -6.420 1.00 . A A . 52 ASN HB3 1 1
1 752 1 1 52 ASN HD21 H -12.668 3.947 -3.134 1.00 . A A . 52 ASN HD21 1 1
1 753 1 1 52 ASN HD22 H -13.990 2.881 -3.433 1.00 . A A . 52 ASN HD22 1 1
1 754 1 1 52 ASN N N -10.356 3.003 -4.176 1.00 . A A . 52 ASN N 1 1
1 755 1 1 52 ASN ND2 N -13.255 3.448 -3.733 1.00 . A A . 52 ASN ND2 1 1
1 756 1 1 52 ASN O O -11.210 4.784 -2.229 1.00 . A A . 52 ASN O 1 1
1 757 1 1 52 ASN OD1 O -13.716 2.974 -5.869 1.00 . A A . 52 ASN OD1 1 1
1 758 1 1 53 GLY C C -10.158 8.883 -2.670 1.00 . A A . 53 GLY C 1 1
1 759 1 1 53 GLY CA C -10.751 7.517 -2.384 1.00 . A A . 53 GLY CA 1 1
1 760 1 1 53 GLY H H -10.311 6.881 -4.358 1.00 . A A . 53 GLY H 1 1
1 761 1 1 53 GLY HA2 H -11.806 7.638 -2.180 1.00 . A A . 53 GLY HA2 1 1
1 762 1 1 53 GLY HA3 H -10.276 7.111 -1.503 1.00 . A A . 53 GLY HA3 1 1
1 763 1 1 53 GLY N N -10.593 6.569 -3.476 1.00 . A A . 53 GLY N 1 1
1 764 1 1 53 GLY O O -10.456 9.493 -3.701 1.00 . A A . 53 GLY O 1 1
1 765 1 1 54 THR C C -7.296 10.588 -1.180 1.00 . A A . 54 THR C 1 1
1 766 1 1 54 THR CA C -8.674 10.641 -1.829 1.00 . A A . 54 THR CA 1 1
1 767 1 1 54 THR CB C -9.534 11.693 -1.117 1.00 . A A . 54 THR CB 1 1
1 768 1 1 54 THR CG2 C -9.039 13.120 -1.358 1.00 . A A . 54 THR CG2 1 1
1 769 1 1 54 THR H H -9.067 8.798 -0.999 1.00 . A A . 54 THR H 1 1
1 770 1 1 54 THR HA H -8.583 10.908 -2.842 1.00 . A A . 54 THR HA 1 1
1 771 1 1 54 THR HB H -9.477 11.472 -0.078 1.00 . A A . 54 THR HB 1 1
1 772 1 1 54 THR HG1 H -11.128 10.664 -1.662 1.00 . A A . 54 THR HG1 1 1
1 773 1 1 54 THR HG21 H -8.017 13.209 -1.019 1.00 . A A . 54 THR HG21 1 1
1 774 1 1 54 THR HG22 H -9.661 13.815 -0.812 1.00 . A A . 54 THR HG22 1 1
1 775 1 1 54 THR HG23 H -9.089 13.345 -2.413 1.00 . A A . 54 THR HG23 1 1
1 776 1 1 54 THR N N -9.302 9.350 -1.749 1.00 . A A . 54 THR N 1 1
1 777 1 1 54 THR O O -7.120 9.958 -0.139 1.00 . A A . 54 THR O 1 1
1 778 1 1 54 THR OG1 O -10.899 11.589 -1.542 1.00 . A A . 54 THR OG1 1 1
1 779 1 1 55 VAL C C -4.869 12.464 -0.274 1.00 . A A . 55 VAL C 1 1
1 780 1 1 55 VAL CA C -4.975 11.361 -1.334 1.00 . A A . 55 VAL CA 1 1
1 781 1 1 55 VAL CB C -3.992 11.667 -2.502 1.00 . A A . 55 VAL CB 1 1
1 782 1 1 55 VAL CG1 C -2.536 11.472 -2.093 1.00 . A A . 55 VAL CG1 1 1
1 783 1 1 55 VAL CG2 C -4.294 10.823 -3.739 1.00 . A A . 55 VAL CG2 1 1
1 784 1 1 55 VAL H H -6.572 11.766 -2.589 1.00 . A A . 55 VAL H 1 1
1 785 1 1 55 VAL HA H -4.717 10.403 -0.900 1.00 . A A . 55 VAL HA 1 1
1 786 1 1 55 VAL HB H -4.125 12.700 -2.764 1.00 . A A . 55 VAL HB 1 1
1 787 1 1 55 VAL HG11 H -2.294 12.150 -1.289 1.00 . A A . 55 VAL HG11 1 1
1 788 1 1 55 VAL HG12 H -1.900 11.676 -2.942 1.00 . A A . 55 VAL HG12 1 1
1 789 1 1 55 VAL HG13 H -2.386 10.453 -1.765 1.00 . A A . 55 VAL HG13 1 1
1 790 1 1 55 VAL HG21 H -3.650 11.129 -4.550 1.00 . A A . 55 VAL HG21 1 1
1 791 1 1 55 VAL HG22 H -5.324 10.965 -4.027 1.00 . A A . 55 VAL HG22 1 1
1 792 1 1 55 VAL HG23 H -4.123 9.781 -3.517 1.00 . A A . 55 VAL HG23 1 1
1 793 1 1 55 VAL N N -6.345 11.282 -1.798 1.00 . A A . 55 VAL N 1 1
1 794 1 1 55 VAL O O -5.055 13.645 -0.562 1.00 . A A . 55 VAL O 1 1
1 795 1 1 56 LYS C C -2.996 13.273 2.329 1.00 . A A . 56 LYS C 1 1
1 796 1 1 56 LYS CA C -4.461 12.935 2.093 1.00 . A A . 56 LYS CA 1 1
1 797 1 1 56 LYS CB C -5.052 12.335 3.395 1.00 . A A . 56 LYS CB 1 1
1 798 1 1 56 LYS CD C -7.259 11.686 2.288 1.00 . A A . 56 LYS CD 1 1
1 799 1 1 56 LYS CE C -8.368 12.431 3.022 1.00 . A A . 56 LYS CE 1 1
1 800 1 1 56 LYS CG C -6.128 11.254 3.219 1.00 . A A . 56 LYS CG 1 1
1 801 1 1 56 LYS H H -4.530 11.094 1.065 1.00 . A A . 56 LYS H 1 1
1 802 1 1 56 LYS HA H -4.989 13.829 1.854 1.00 . A A . 56 LYS HA 1 1
1 803 1 1 56 LYS HB2 H -4.245 11.901 3.963 1.00 . A A . 56 LYS HB2 1 1
1 804 1 1 56 LYS HB3 H -5.483 13.139 3.975 1.00 . A A . 56 LYS HB3 1 1
1 805 1 1 56 LYS HD2 H -6.836 12.335 1.531 1.00 . A A . 56 LYS HD2 1 1
1 806 1 1 56 LYS HD3 H -7.674 10.809 1.814 1.00 . A A . 56 LYS HD3 1 1
1 807 1 1 56 LYS HE2 H -8.690 11.837 3.864 1.00 . A A . 56 LYS HE2 1 1
1 808 1 1 56 LYS HE3 H -7.977 13.374 3.377 1.00 . A A . 56 LYS HE3 1 1
1 809 1 1 56 LYS HG2 H -5.662 10.374 2.811 1.00 . A A . 56 LYS HG2 1 1
1 810 1 1 56 LYS HG3 H -6.542 11.022 4.188 1.00 . A A . 56 LYS HG3 1 1
1 811 1 1 56 LYS HZ1 H -9.935 11.795 1.797 1.00 . A A . 56 LYS HZ1 1 1
1 812 1 1 56 LYS HZ2 H -9.246 13.263 1.320 1.00 . A A . 56 LYS HZ2 1 1
1 813 1 1 56 LYS HZ3 H -10.273 13.209 2.663 1.00 . A A . 56 LYS HZ3 1 1
1 814 1 1 56 LYS N N -4.607 12.038 0.940 1.00 . A A . 56 LYS N 1 1
1 815 1 1 56 LYS NZ N -9.537 12.693 2.139 1.00 . A A . 56 LYS NZ 1 1
1 816 1 1 56 LYS O O -2.666 14.201 3.074 1.00 . A A . 56 LYS O 1 1
1 817 1 1 57 PHE C C -0.035 12.039 0.544 1.00 . A A . 57 PHE C 1 1
1 818 1 1 57 PHE CA C -0.691 12.648 1.774 1.00 . A A . 57 PHE CA 1 1
1 819 1 1 57 PHE CB C -0.106 12.002 3.041 1.00 . A A . 57 PHE CB 1 1
1 820 1 1 57 PHE CD1 C 1.268 13.584 4.430 1.00 . A A . 57 PHE CD1 1 1
1 821 1 1 57 PHE CD2 C 2.394 12.160 2.881 1.00 . A A . 57 PHE CD2 1 1
1 822 1 1 57 PHE CE1 C 2.478 14.136 4.804 1.00 . A A . 57 PHE CE1 1 1
1 823 1 1 57 PHE CE2 C 3.605 12.706 3.253 1.00 . A A . 57 PHE CE2 1 1
1 824 1 1 57 PHE CG C 1.212 12.591 3.465 1.00 . A A . 57 PHE CG 1 1
1 825 1 1 57 PHE CZ C 3.648 13.696 4.215 1.00 . A A . 57 PHE CZ 1 1
1 826 1 1 57 PHE H H -2.479 11.774 1.138 1.00 . A A . 57 PHE H 1 1
1 827 1 1 57 PHE HA H -0.487 13.704 1.784 1.00 . A A . 57 PHE HA 1 1
1 828 1 1 57 PHE HB2 H -0.803 12.121 3.857 1.00 . A A . 57 PHE HB2 1 1
1 829 1 1 57 PHE HB3 H 0.048 10.952 2.854 1.00 . A A . 57 PHE HB3 1 1
1 830 1 1 57 PHE HD1 H 0.354 13.926 4.892 1.00 . A A . 57 PHE HD1 1 1
1 831 1 1 57 PHE HD2 H 2.361 11.386 2.129 1.00 . A A . 57 PHE HD2 1 1
1 832 1 1 57 PHE HE1 H 2.510 14.910 5.556 1.00 . A A . 57 PHE HE1 1 1
1 833 1 1 57 PHE HE2 H 4.516 12.361 2.789 1.00 . A A . 57 PHE HE2 1 1
1 834 1 1 57 PHE HZ H 4.595 14.127 4.506 1.00 . A A . 57 PHE HZ 1 1
1 835 1 1 57 PHE N N -2.129 12.485 1.694 1.00 . A A . 57 PHE N 1 1
1 836 1 1 57 PHE O O -0.430 10.969 0.074 1.00 . A A . 57 PHE O 1 1
1 837 1 1 58 ALA C C 3.167 12.851 -0.968 1.00 . A A . 58 ALA C 1 1
1 838 1 1 58 ALA CA C 1.738 12.348 -1.114 1.00 . A A . 58 ALA CA 1 1
1 839 1 1 58 ALA CB C 1.104 12.865 -2.406 1.00 . A A . 58 ALA CB 1 1
1 840 1 1 58 ALA H H 1.237 13.536 0.515 1.00 . A A . 58 ALA H 1 1
1 841 1 1 58 ALA HA H 1.747 11.276 -1.142 1.00 . A A . 58 ALA HA 1 1
1 842 1 1 58 ALA HB1 H 1.784 12.702 -3.230 1.00 . A A . 58 ALA HB1 1 1
1 843 1 1 58 ALA HB2 H 0.899 13.920 -2.310 1.00 . A A . 58 ALA HB2 1 1
1 844 1 1 58 ALA HB3 H 0.184 12.335 -2.591 1.00 . A A . 58 ALA HB3 1 1
1 845 1 1 58 ALA N N 0.972 12.744 0.049 1.00 . A A . 58 ALA N 1 1
1 846 1 1 58 ALA O O 3.497 13.990 -1.327 1.00 . A A . 58 ALA O 1 1
1 847 1 1 59 GLY C C 6.255 11.816 -1.359 1.00 . A A . 59 GLY C 1 1
1 848 1 1 59 GLY CA C 5.401 12.277 -0.199 1.00 . A A . 59 GLY CA 1 1
1 849 1 1 59 GLY H H 3.634 11.129 -0.107 1.00 . A A . 59 GLY H 1 1
1 850 1 1 59 GLY HA2 H 5.517 13.344 -0.080 1.00 . A A . 59 GLY HA2 1 1
1 851 1 1 59 GLY HA3 H 5.733 11.781 0.701 1.00 . A A . 59 GLY HA3 1 1
1 852 1 1 59 GLY N N 3.996 11.982 -0.408 1.00 . A A . 59 GLY N 1 1
1 853 1 1 59 GLY O O 6.727 10.669 -1.372 1.00 . A A . 59 GLY O 1 1
1 854 1 1 60 ASN C C 8.701 12.406 -3.292 1.00 . A A . 60 ASN C 1 1
1 855 1 1 60 ASN CA C 7.207 12.490 -3.550 1.00 . A A . 60 ASN CA 1 1
1 856 1 1 60 ASN CB C 6.920 13.584 -4.586 1.00 . A A . 60 ASN CB 1 1
1 857 1 1 60 ASN CG C 5.522 13.494 -5.152 1.00 . A A . 60 ASN CG 1 1
1 858 1 1 60 ASN H H 6.001 13.597 -2.227 1.00 . A A . 60 ASN H 1 1
1 859 1 1 60 ASN HA H 6.880 11.545 -3.956 1.00 . A A . 60 ASN HA 1 1
1 860 1 1 60 ASN HB2 H 7.028 14.549 -4.119 1.00 . A A . 60 ASN HB2 1 1
1 861 1 1 60 ASN HB3 H 7.624 13.498 -5.399 1.00 . A A . 60 ASN HB3 1 1
1 862 1 1 60 ASN HD21 H 4.790 13.231 -3.326 1.00 . A A . 60 ASN HD21 1 1
1 863 1 1 60 ASN HD22 H 3.656 13.208 -4.607 1.00 . A A . 60 ASN HD22 1 1
1 864 1 1 60 ASN N N 6.432 12.730 -2.329 1.00 . A A . 60 ASN N 1 1
1 865 1 1 60 ASN ND2 N 4.552 13.298 -4.275 1.00 . A A . 60 ASN ND2 1 1
1 866 1 1 60 ASN O O 9.328 13.342 -2.793 1.00 . A A . 60 ASN O 1 1
1 867 1 1 60 ASN OD1 O 5.315 13.615 -6.360 1.00 . A A . 60 ASN OD1 1 1
1 868 1 1 61 GLY C C 11.522 11.544 -4.606 1.00 . A A . 61 GLY C 1 1
1 869 1 1 61 GLY CA C 10.652 10.946 -3.512 1.00 . A A . 61 GLY CA 1 1
1 870 1 1 61 GLY H H 8.639 10.604 -4.081 1.00 . A A . 61 GLY H 1 1
1 871 1 1 61 GLY HA2 H 10.989 11.324 -2.558 1.00 . A A . 61 GLY HA2 1 1
1 872 1 1 61 GLY HA3 H 10.773 9.873 -3.520 1.00 . A A . 61 GLY HA3 1 1
1 873 1 1 61 GLY N N 9.232 11.255 -3.664 1.00 . A A . 61 GLY N 1 1
1 874 1 1 61 GLY O O 12.743 11.372 -4.599 1.00 . A A . 61 GLY O 1 1
1 875 1 1 62 ALA C C 12.306 14.143 -6.280 1.00 . A A . 62 ALA C 1 1
1 876 1 1 62 ALA CA C 11.579 12.863 -6.670 1.00 . A A . 62 ALA CA 1 1
1 877 1 1 62 ALA CB C 10.596 13.148 -7.794 1.00 . A A . 62 ALA CB 1 1
1 878 1 1 62 ALA H H 9.920 12.337 -5.495 1.00 . A A . 62 ALA H 1 1
1 879 1 1 62 ALA HA H 12.291 12.160 -7.025 1.00 . A A . 62 ALA HA 1 1
1 880 1 1 62 ALA HB1 H 9.923 13.936 -7.486 1.00 . A A . 62 ALA HB1 1 1
1 881 1 1 62 ALA HB2 H 10.029 12.256 -8.015 1.00 . A A . 62 ALA HB2 1 1
1 882 1 1 62 ALA HB3 H 11.135 13.460 -8.676 1.00 . A A . 62 ALA HB3 1 1
1 883 1 1 62 ALA N N 10.885 12.244 -5.550 1.00 . A A . 62 ALA N 1 1
1 884 1 1 62 ALA O O 13.367 14.455 -6.829 1.00 . A A . 62 ALA O 1 1
1 885 1 1 63 ASN C C 12.211 16.288 -3.354 1.00 . A A . 63 ASN C 1 1
1 886 1 1 63 ASN CA C 12.286 16.133 -4.875 1.00 . A A . 63 ASN CA 1 1
1 887 1 1 63 ASN CB C 11.564 17.288 -5.550 1.00 . A A . 63 ASN CB 1 1
1 888 1 1 63 ASN CG C 12.501 18.223 -6.268 1.00 . A A . 63 ASN CG 1 1
1 889 1 1 63 ASN H H 10.939 14.520 -4.882 1.00 . A A . 63 ASN H 1 1
1 890 1 1 63 ASN HA H 13.298 16.151 -5.173 1.00 . A A . 63 ASN HA 1 1
1 891 1 1 63 ASN HB2 H 10.874 16.895 -6.274 1.00 . A A . 63 ASN HB2 1 1
1 892 1 1 63 ASN HB3 H 11.034 17.836 -4.806 1.00 . A A . 63 ASN HB3 1 1
1 893 1 1 63 ASN HD21 H 11.999 17.379 -7.985 1.00 . A A . 63 ASN HD21 1 1
1 894 1 1 63 ASN HD22 H 13.147 18.657 -8.085 1.00 . A A . 63 ASN HD22 1 1
1 895 1 1 63 ASN N N 11.730 14.871 -5.326 1.00 . A A . 63 ASN N 1 1
1 896 1 1 63 ASN ND2 N 12.557 18.073 -7.579 1.00 . A A . 63 ASN ND2 1 1
1 897 1 1 63 ASN O O 12.246 17.412 -2.835 1.00 . A A . 63 ASN O 1 1
1 898 1 1 63 ASN OD1 O 13.150 19.075 -5.660 1.00 . A A . 63 ASN OD1 1 1
1 899 1 1 64 HIS C C 13.348 15.432 -0.489 1.00 . A A . 64 HIS C 1 1
1 900 1 1 64 HIS CA C 11.998 15.192 -1.205 1.00 . A A . 64 HIS CA 1 1
1 901 1 1 64 HIS CB C 11.330 13.907 -0.689 1.00 . A A . 64 HIS CB 1 1
1 902 1 1 64 HIS CD2 C 11.900 11.383 -0.411 1.00 . A A . 64 HIS CD2 1 1
1 903 1 1 64 HIS CE1 C 13.573 11.254 -1.821 1.00 . A A . 64 HIS CE1 1 1
1 904 1 1 64 HIS CG C 12.068 12.614 -0.952 1.00 . A A . 64 HIS CG 1 1
1 905 1 1 64 HIS H H 12.090 14.310 -3.075 1.00 . A A . 64 HIS H 1 1
1 906 1 1 64 HIS HA H 11.349 16.008 -0.992 1.00 . A A . 64 HIS HA 1 1
1 907 1 1 64 HIS HB2 H 11.226 13.997 0.363 1.00 . A A . 64 HIS HB2 1 1
1 908 1 1 64 HIS HB3 H 10.346 13.825 -1.126 1.00 . A A . 64 HIS HB3 1 1
1 909 1 1 64 HIS HD1 H 13.492 13.219 -2.387 1.00 . A A . 64 HIS HD1 1 1
1 910 1 1 64 HIS HD2 H 11.158 11.102 0.323 1.00 . A A . 64 HIS HD2 1 1
1 911 1 1 64 HIS HE1 H 14.395 10.873 -2.408 1.00 . A A . 64 HIS HE1 1 1
1 912 1 1 64 HIS HE2 H 12.967 9.609 -0.764 1.00 . A A . 64 HIS HE2 1 1
1 913 1 1 64 HIS N N 12.110 15.164 -2.635 1.00 . A A . 64 HIS N 1 1
1 914 1 1 64 HIS ND1 N 13.125 12.497 -1.834 1.00 . A A . 64 HIS ND1 1 1
1 915 1 1 64 HIS NE2 N 12.847 10.560 -0.967 1.00 . A A . 64 HIS NE2 1 1
1 916 1 1 64 HIS O O 14.264 14.612 -0.603 1.00 . A A . 64 HIS O 1 1
1 917 1 1 65 PRO C C 14.876 15.946 2.177 1.00 . A A . 65 PRO C 1 1
1 918 1 1 65 PRO CA C 14.701 16.889 1.019 1.00 . A A . 65 PRO CA 1 1
1 919 1 1 65 PRO CB C 14.441 18.308 1.555 1.00 . A A . 65 PRO CB 1 1
1 920 1 1 65 PRO CD C 12.524 17.668 0.401 1.00 . A A . 65 PRO CD 1 1
1 921 1 1 65 PRO CG C 13.387 18.843 0.684 1.00 . A A . 65 PRO CG 1 1
1 922 1 1 65 PRO HA H 15.581 16.874 0.412 1.00 . A A . 65 PRO HA 1 1
1 923 1 1 65 PRO HB2 H 14.099 18.244 2.585 1.00 . A A . 65 PRO HB2 1 1
1 924 1 1 65 PRO HB3 H 15.335 18.901 1.491 1.00 . A A . 65 PRO HB3 1 1
1 925 1 1 65 PRO HD2 H 11.850 17.474 1.233 1.00 . A A . 65 PRO HD2 1 1
1 926 1 1 65 PRO HD3 H 11.997 17.825 -0.490 1.00 . A A . 65 PRO HD3 1 1
1 927 1 1 65 PRO HG2 H 12.833 19.617 1.200 1.00 . A A . 65 PRO HG2 1 1
1 928 1 1 65 PRO HG3 H 13.813 19.221 -0.233 1.00 . A A . 65 PRO HG3 1 1
1 929 1 1 65 PRO N N 13.496 16.573 0.251 1.00 . A A . 65 PRO N 1 1
1 930 1 1 65 PRO O O 13.979 15.198 2.508 1.00 . A A . 65 PRO O 1 1
1 931 1 1 66 TRP C C 16.251 16.011 5.102 1.00 . A A . 66 TRP C 1 1
1 932 1 1 66 TRP CA C 16.325 15.103 3.882 1.00 . A A . 66 TRP CA 1 1
1 933 1 1 66 TRP CB C 17.678 14.416 3.827 1.00 . A A . 66 TRP CB 1 1
1 934 1 1 66 TRP CD1 C 18.007 13.744 1.371 1.00 . A A . 66 TRP CD1 1 1
1 935 1 1 66 TRP CD2 C 17.811 12.007 2.775 1.00 . A A . 66 TRP CD2 1 1
1 936 1 1 66 TRP CE2 C 17.979 11.513 1.467 1.00 . A A . 66 TRP CE2 1 1
1 937 1 1 66 TRP CE3 C 17.669 11.090 3.826 1.00 . A A . 66 TRP CE3 1 1
1 938 1 1 66 TRP CG C 17.830 13.441 2.692 1.00 . A A . 66 TRP CG 1 1
1 939 1 1 66 TRP CH2 C 17.866 9.280 2.228 1.00 . A A . 66 TRP CH2 1 1
1 940 1 1 66 TRP CZ2 C 18.007 10.150 1.183 1.00 . A A . 66 TRP CZ2 1 1
1 941 1 1 66 TRP CZ3 C 17.698 9.738 3.540 1.00 . A A . 66 TRP CZ3 1 1
1 942 1 1 66 TRP H H 16.762 16.440 2.328 1.00 . A A . 66 TRP H 1 1
1 943 1 1 66 TRP HA H 15.549 14.360 3.940 1.00 . A A . 66 TRP HA 1 1
1 944 1 1 66 TRP HB2 H 18.446 15.164 3.742 1.00 . A A . 66 TRP HB2 1 1
1 945 1 1 66 TRP HB3 H 17.802 13.878 4.753 1.00 . A A . 66 TRP HB3 1 1
1 946 1 1 66 TRP HD1 H 18.062 14.750 0.980 1.00 . A A . 66 TRP HD1 1 1
1 947 1 1 66 TRP HE1 H 18.219 12.548 -0.341 1.00 . A A . 66 TRP HE1 1 1
1 948 1 1 66 TRP HE3 H 17.538 11.424 4.845 1.00 . A A . 66 TRP HE3 1 1
1 949 1 1 66 TRP HH2 H 17.882 8.214 2.052 1.00 . A A . 66 TRP HH2 1 1
1 950 1 1 66 TRP HZ2 H 18.137 9.779 0.177 1.00 . A A . 66 TRP HZ2 1 1
1 951 1 1 66 TRP HZ3 H 17.589 9.018 4.338 1.00 . A A . 66 TRP HZ3 1 1
1 952 1 1 66 TRP N N 16.063 15.908 2.711 1.00 . A A . 66 TRP N 1 1
1 953 1 1 66 TRP NE1 N 18.093 12.591 0.630 1.00 . A A . 66 TRP NE1 1 1
1 954 1 1 66 TRP O O 16.603 15.620 6.222 1.00 . A A . 66 TRP O 1 1
1 955 1 1 67 MET C C 14.410 17.935 6.755 1.00 . A A . 67 MET C 1 1
1 956 1 1 67 MET CA C 15.612 18.241 5.891 1.00 . A A . 67 MET CA 1 1
1 957 1 1 67 MET CB C 15.498 19.637 5.278 1.00 . A A . 67 MET CB 1 1
1 958 1 1 67 MET CE C 17.782 23.090 5.776 1.00 . A A . 67 MET CE 1 1
1 959 1 1 67 MET CG C 16.563 20.605 5.764 1.00 . A A . 67 MET CG 1 1
1 960 1 1 67 MET H H 15.461 17.458 3.947 1.00 . A A . 67 MET H 1 1
1 961 1 1 67 MET HA H 16.484 18.184 6.493 1.00 . A A . 67 MET HA 1 1
1 962 1 1 67 MET HB2 H 15.581 19.552 4.205 1.00 . A A . 67 MET HB2 1 1
1 963 1 1 67 MET HB3 H 14.530 20.046 5.524 1.00 . A A . 67 MET HB3 1 1
1 964 1 1 67 MET HE1 H 17.804 24.114 5.434 1.00 . A A . 67 MET HE1 1 1
1 965 1 1 67 MET HE2 H 18.698 22.594 5.488 1.00 . A A . 67 MET HE2 1 1
1 966 1 1 67 MET HE3 H 17.686 23.071 6.851 1.00 . A A . 67 MET HE3 1 1
1 967 1 1 67 MET HG2 H 16.488 20.693 6.838 1.00 . A A . 67 MET HG2 1 1
1 968 1 1 67 MET HG3 H 17.534 20.211 5.503 1.00 . A A . 67 MET HG3 1 1
1 969 1 1 67 MET N N 15.753 17.237 4.857 1.00 . A A . 67 MET N 1 1
1 970 1 1 67 MET O O 14.487 17.998 7.987 1.00 . A A . 67 MET O 1 1
1 971 1 1 67 MET SD S 16.389 22.245 5.037 1.00 . A A . 67 MET SD 1 1
1 972 1 1 68 LEU C C 11.704 15.797 6.445 1.00 . A A . 68 LEU C 1 1
1 973 1 1 68 LEU CA C 12.110 17.226 6.815 1.00 . A A . 68 LEU CA 1 1
1 974 1 1 68 LEU CB C 10.974 18.259 6.589 1.00 . A A . 68 LEU CB 1 1
1 975 1 1 68 LEU CD1 C 9.174 17.538 4.993 1.00 . A A . 68 LEU CD1 1 1
1 976 1 1 68 LEU CD2 C 10.088 19.867 4.883 1.00 . A A . 68 LEU CD2 1 1
1 977 1 1 68 LEU CG C 10.417 18.409 5.171 1.00 . A A . 68 LEU CG 1 1
1 978 1 1 68 LEU H H 13.311 17.580 5.108 1.00 . A A . 68 LEU H 1 1
1 979 1 1 68 LEU HA H 12.367 17.232 7.859 1.00 . A A . 68 LEU HA 1 1
1 980 1 1 68 LEU HB2 H 10.153 17.991 7.231 1.00 . A A . 68 LEU HB2 1 1
1 981 1 1 68 LEU HB3 H 11.342 19.224 6.899 1.00 . A A . 68 LEU HB3 1 1
1 982 1 1 68 LEU HD11 H 8.410 17.840 5.690 1.00 . A A . 68 LEU HD11 1 1
1 983 1 1 68 LEU HD12 H 9.432 16.501 5.166 1.00 . A A . 68 LEU HD12 1 1
1 984 1 1 68 LEU HD13 H 8.802 17.644 3.981 1.00 . A A . 68 LEU HD13 1 1
1 985 1 1 68 LEU HD21 H 9.655 19.949 3.896 1.00 . A A . 68 LEU HD21 1 1
1 986 1 1 68 LEU HD22 H 10.992 20.456 4.929 1.00 . A A . 68 LEU HD22 1 1
1 987 1 1 68 LEU HD23 H 9.383 20.229 5.616 1.00 . A A . 68 LEU HD23 1 1
1 988 1 1 68 LEU HG H 11.169 18.086 4.455 1.00 . A A . 68 LEU HG 1 1
1 989 1 1 68 LEU N N 13.307 17.592 6.100 1.00 . A A . 68 LEU N 1 1
1 990 1 1 68 LEU O O 10.597 15.358 6.782 1.00 . A A . 68 LEU O 1 1
1 991 1 1 69 TRP C C 13.402 12.728 5.750 1.00 . A A . 69 TRP C 1 1
1 992 1 1 69 TRP CA C 12.301 13.696 5.336 1.00 . A A . 69 TRP CA 1 1
1 993 1 1 69 TRP CB C 12.049 13.604 3.814 1.00 . A A . 69 TRP CB 1 1
1 994 1 1 69 TRP CD1 C 11.687 16.090 3.248 1.00 . A A . 69 TRP CD1 1 1
1 995 1 1 69 TRP CD2 C 10.054 14.758 2.511 1.00 . A A . 69 TRP CD2 1 1
1 996 1 1 69 TRP CE2 C 9.750 16.089 2.165 1.00 . A A . 69 TRP CE2 1 1
1 997 1 1 69 TRP CE3 C 9.163 13.752 2.139 1.00 . A A . 69 TRP CE3 1 1
1 998 1 1 69 TRP CG C 11.296 14.781 3.224 1.00 . A A . 69 TRP CG 1 1
1 999 1 1 69 TRP CH2 C 7.751 15.435 1.117 1.00 . A A . 69 TRP CH2 1 1
1 1000 1 1 69 TRP CZ2 C 8.601 16.438 1.470 1.00 . A A . 69 TRP CZ2 1 1
1 1001 1 1 69 TRP CZ3 C 8.024 14.102 1.446 1.00 . A A . 69 TRP CZ3 1 1
1 1002 1 1 69 TRP H H 13.504 15.447 5.506 1.00 . A A . 69 TRP H 1 1
1 1003 1 1 69 TRP HA H 11.403 13.421 5.850 1.00 . A A . 69 TRP HA 1 1
1 1004 1 1 69 TRP HB2 H 12.999 13.536 3.306 1.00 . A A . 69 TRP HB2 1 1
1 1005 1 1 69 TRP HB3 H 11.477 12.710 3.609 1.00 . A A . 69 TRP HB3 1 1
1 1006 1 1 69 TRP HD1 H 12.596 16.441 3.716 1.00 . A A . 69 TRP HD1 1 1
1 1007 1 1 69 TRP HE1 H 10.813 17.852 2.561 1.00 . A A . 69 TRP HE1 1 1
1 1008 1 1 69 TRP HE3 H 9.354 12.718 2.382 1.00 . A A . 69 TRP HE3 1 1
1 1009 1 1 69 TRP HH2 H 6.845 15.659 0.574 1.00 . A A . 69 TRP HH2 1 1
1 1010 1 1 69 TRP HZ2 H 8.378 17.462 1.210 1.00 . A A . 69 TRP HZ2 1 1
1 1011 1 1 69 TRP HZ3 H 7.327 13.338 1.150 1.00 . A A . 69 TRP HZ3 1 1
1 1012 1 1 69 TRP N N 12.612 15.062 5.747 1.00 . A A . 69 TRP N 1 1
1 1013 1 1 69 TRP NE1 N 10.759 16.876 2.640 1.00 . A A . 69 TRP NE1 1 1
1 1014 1 1 69 TRP O O 14.586 13.077 5.748 1.00 . A A . 69 TRP O 1 1
1 1015 1 1 70 MET C C 13.385 9.090 6.190 1.00 . A A . 70 MET C 1 1
1 1016 1 1 70 MET CA C 13.904 10.470 6.593 1.00 . A A . 70 MET CA 1 1
1 1017 1 1 70 MET CB C 14.128 10.518 8.108 1.00 . A A . 70 MET CB 1 1
1 1018 1 1 70 MET CE C 17.964 11.993 8.805 1.00 . A A . 70 MET CE 1 1
1 1019 1 1 70 MET CG C 15.260 11.443 8.525 1.00 . A A . 70 MET CG 1 1
1 1020 1 1 70 MET H H 12.020 11.350 6.191 1.00 . A A . 70 MET H 1 1
1 1021 1 1 70 MET HA H 14.848 10.641 6.096 1.00 . A A . 70 MET HA 1 1
1 1022 1 1 70 MET HB2 H 13.220 10.855 8.585 1.00 . A A . 70 MET HB2 1 1
1 1023 1 1 70 MET HB3 H 14.359 9.522 8.458 1.00 . A A . 70 MET HB3 1 1
1 1024 1 1 70 MET HE1 H 17.731 13.011 8.530 1.00 . A A . 70 MET HE1 1 1
1 1025 1 1 70 MET HE2 H 18.987 11.773 8.538 1.00 . A A . 70 MET HE2 1 1
1 1026 1 1 70 MET HE3 H 17.836 11.870 9.870 1.00 . A A . 70 MET HE3 1 1
1 1027 1 1 70 MET HG2 H 15.072 12.426 8.118 1.00 . A A . 70 MET HG2 1 1
1 1028 1 1 70 MET HG3 H 15.283 11.500 9.603 1.00 . A A . 70 MET HG3 1 1
1 1029 1 1 70 MET N N 12.983 11.528 6.167 1.00 . A A . 70 MET N 1 1
1 1030 1 1 70 MET O O 14.175 8.173 5.951 1.00 . A A . 70 MET O 1 1
1 1031 1 1 70 MET SD S 16.868 10.873 7.939 1.00 . A A . 70 MET SD 1 1
1 1032 1 1 71 ALA C C 11.317 7.514 4.208 1.00 . A A . 71 ALA C 1 1
1 1033 1 1 71 ALA CA C 11.407 7.694 5.722 1.00 . A A . 71 ALA CA 1 1
1 1034 1 1 71 ALA CB C 10.024 7.609 6.349 1.00 . A A . 71 ALA CB 1 1
1 1035 1 1 71 ALA H H 11.489 9.744 6.269 1.00 . A A . 71 ALA H 1 1
1 1036 1 1 71 ALA HA H 12.004 6.897 6.124 1.00 . A A . 71 ALA HA 1 1
1 1037 1 1 71 ALA HB1 H 9.402 8.401 5.958 1.00 . A A . 71 ALA HB1 1 1
1 1038 1 1 71 ALA HB2 H 10.108 7.712 7.420 1.00 . A A . 71 ALA HB2 1 1
1 1039 1 1 71 ALA HB3 H 9.581 6.653 6.113 1.00 . A A . 71 ALA HB3 1 1
1 1040 1 1 71 ALA N N 12.052 8.962 6.090 1.00 . A A . 71 ALA N 1 1
1 1041 1 1 71 ALA O O 11.247 6.385 3.713 1.00 . A A . 71 ALA O 1 1
1 1042 1 1 72 GLY C C 9.891 8.893 1.469 1.00 . A A . 72 GLY C 1 1
1 1043 1 1 72 GLY CA C 11.269 8.609 2.038 1.00 . A A . 72 GLY CA 1 1
1 1044 1 1 72 GLY H H 11.388 9.488 3.962 1.00 . A A . 72 GLY H 1 1
1 1045 1 1 72 GLY HA2 H 11.959 9.342 1.650 1.00 . A A . 72 GLY HA2 1 1
1 1046 1 1 72 GLY HA3 H 11.580 7.631 1.705 1.00 . A A . 72 GLY HA3 1 1
1 1047 1 1 72 GLY N N 11.328 8.635 3.491 1.00 . A A . 72 GLY N 1 1
1 1048 1 1 72 GLY O O 9.257 9.892 1.821 1.00 . A A . 72 GLY O 1 1
1 1049 1 1 73 ASN C C 7.014 7.544 0.750 1.00 . A A . 73 ASN C 1 1
1 1050 1 1 73 ASN CA C 8.149 8.111 -0.089 1.00 . A A . 73 ASN CA 1 1
1 1051 1 1 73 ASN CB C 8.178 7.379 -1.429 1.00 . A A . 73 ASN CB 1 1
1 1052 1 1 73 ASN CG C 9.071 8.039 -2.457 1.00 . A A . 73 ASN CG 1 1
1 1053 1 1 73 ASN H H 9.990 7.224 0.377 1.00 . A A . 73 ASN H 1 1
1 1054 1 1 73 ASN HA H 7.973 9.150 -0.264 1.00 . A A . 73 ASN HA 1 1
1 1055 1 1 73 ASN HB2 H 8.536 6.374 -1.271 1.00 . A A . 73 ASN HB2 1 1
1 1056 1 1 73 ASN HB3 H 7.174 7.341 -1.826 1.00 . A A . 73 ASN HB3 1 1
1 1057 1 1 73 ASN HD21 H 10.681 7.297 -1.563 1.00 . A A . 73 ASN HD21 1 1
1 1058 1 1 73 ASN HD22 H 10.977 8.256 -2.967 1.00 . A A . 73 ASN HD22 1 1
1 1059 1 1 73 ASN N N 9.438 7.993 0.582 1.00 . A A . 73 ASN N 1 1
1 1060 1 1 73 ASN ND2 N 10.375 7.846 -2.314 1.00 . A A . 73 ASN ND2 1 1
1 1061 1 1 73 ASN O O 7.133 6.455 1.321 1.00 . A A . 73 ASN O 1 1
1 1062 1 1 73 ASN OD1 O 8.592 8.706 -3.371 1.00 . A A . 73 ASN OD1 1 1
1 1063 1 1 74 ALA C C 3.448 8.384 0.908 1.00 . A A . 74 ALA C 1 1
1 1064 1 1 74 ALA CA C 4.726 7.866 1.546 1.00 . A A . 74 ALA CA 1 1
1 1065 1 1 74 ALA CB C 4.823 8.325 2.998 1.00 . A A . 74 ALA CB 1 1
1 1066 1 1 74 ALA H H 5.863 9.104 0.278 1.00 . A A . 74 ALA H 1 1
1 1067 1 1 74 ALA HA H 4.707 6.798 1.530 1.00 . A A . 74 ALA HA 1 1
1 1068 1 1 74 ALA HB1 H 4.919 9.400 3.030 1.00 . A A . 74 ALA HB1 1 1
1 1069 1 1 74 ALA HB2 H 5.688 7.871 3.460 1.00 . A A . 74 ALA HB2 1 1
1 1070 1 1 74 ALA HB3 H 3.932 8.026 3.530 1.00 . A A . 74 ALA HB3 1 1
1 1071 1 1 74 ALA N N 5.899 8.279 0.785 1.00 . A A . 74 ALA N 1 1
1 1072 1 1 74 ALA O O 3.432 9.470 0.330 1.00 . A A . 74 ALA O 1 1
1 1073 1 1 75 VAL C C -0.048 7.598 1.410 1.00 . A A . 75 VAL C 1 1
1 1074 1 1 75 VAL CA C 1.078 7.964 0.457 1.00 . A A . 75 VAL CA 1 1
1 1075 1 1 75 VAL CB C 0.779 7.274 -0.913 1.00 . A A . 75 VAL CB 1 1
1 1076 1 1 75 VAL CG1 C -0.126 8.154 -1.766 1.00 . A A . 75 VAL CG1 1 1
1 1077 1 1 75 VAL CG2 C 2.045 6.927 -1.686 1.00 . A A . 75 VAL CG2 1 1
1 1078 1 1 75 VAL H H 2.444 6.769 1.536 1.00 . A A . 75 VAL H 1 1
1 1079 1 1 75 VAL HA H 1.073 9.033 0.306 1.00 . A A . 75 VAL HA 1 1
1 1080 1 1 75 VAL HB H 0.247 6.354 -0.713 1.00 . A A . 75 VAL HB 1 1
1 1081 1 1 75 VAL HG11 H -0.569 7.560 -2.551 1.00 . A A . 75 VAL HG11 1 1
1 1082 1 1 75 VAL HG12 H 0.455 8.952 -2.202 1.00 . A A . 75 VAL HG12 1 1
1 1083 1 1 75 VAL HG13 H -0.906 8.574 -1.146 1.00 . A A . 75 VAL HG13 1 1
1 1084 1 1 75 VAL HG21 H 2.721 6.382 -1.044 1.00 . A A . 75 VAL HG21 1 1
1 1085 1 1 75 VAL HG22 H 2.519 7.835 -2.017 1.00 . A A . 75 VAL HG22 1 1
1 1086 1 1 75 VAL HG23 H 1.792 6.319 -2.541 1.00 . A A . 75 VAL HG23 1 1
1 1087 1 1 75 VAL N N 2.372 7.600 1.031 1.00 . A A . 75 VAL N 1 1
1 1088 1 1 75 VAL O O -0.228 6.432 1.753 1.00 . A A . 75 VAL O 1 1
1 1089 1 1 76 LEU C C -3.164 8.817 1.924 1.00 . A A . 76 LEU C 1 1
1 1090 1 1 76 LEU CA C -1.946 8.402 2.676 1.00 . A A . 76 LEU CA 1 1
1 1091 1 1 76 LEU CB C -1.823 9.171 3.982 1.00 . A A . 76 LEU CB 1 1
1 1092 1 1 76 LEU CD1 C -1.147 8.659 6.343 1.00 . A A . 76 LEU CD1 1 1
1 1093 1 1 76 LEU CD2 C -3.569 8.775 5.752 1.00 . A A . 76 LEU CD2 1 1
1 1094 1 1 76 LEU CG C -2.180 8.397 5.258 1.00 . A A . 76 LEU CG 1 1
1 1095 1 1 76 LEU H H -0.613 9.496 1.493 1.00 . A A . 76 LEU H 1 1
1 1096 1 1 76 LEU HA H -2.020 7.347 2.877 1.00 . A A . 76 LEU HA 1 1
1 1097 1 1 76 LEU HB2 H -0.815 9.489 4.061 1.00 . A A . 76 LEU HB2 1 1
1 1098 1 1 76 LEU HB3 H -2.455 10.042 3.924 1.00 . A A . 76 LEU HB3 1 1
1 1099 1 1 76 LEU HD11 H -0.174 8.340 5.999 1.00 . A A . 76 LEU HD11 1 1
1 1100 1 1 76 LEU HD12 H -1.413 8.107 7.233 1.00 . A A . 76 LEU HD12 1 1
1 1101 1 1 76 LEU HD13 H -1.122 9.715 6.569 1.00 . A A . 76 LEU HD13 1 1
1 1102 1 1 76 LEU HD21 H -4.313 8.372 5.082 1.00 . A A . 76 LEU HD21 1 1
1 1103 1 1 76 LEU HD22 H -3.661 9.850 5.789 1.00 . A A . 76 LEU HD22 1 1
1 1104 1 1 76 LEU HD23 H -3.717 8.370 6.742 1.00 . A A . 76 LEU HD23 1 1
1 1105 1 1 76 LEU HG H -2.176 7.337 5.047 1.00 . A A . 76 LEU HG 1 1
1 1106 1 1 76 LEU N N -0.811 8.602 1.808 1.00 . A A . 76 LEU N 1 1
1 1107 1 1 76 LEU O O -3.240 9.907 1.361 1.00 . A A . 76 LEU O 1 1
1 1108 1 1 77 ILE C C -6.486 7.497 2.064 1.00 . A A . 77 ILE C 1 1
1 1109 1 1 77 ILE CA C -5.332 8.019 1.215 1.00 . A A . 77 ILE CA 1 1
1 1110 1 1 77 ILE CB C -5.239 7.239 -0.137 1.00 . A A . 77 ILE CB 1 1
1 1111 1 1 77 ILE CD1 C -3.489 7.058 -1.999 1.00 . A A . 77 ILE CD1 1 1
1 1112 1 1 77 ILE CG1 C -4.326 7.975 -1.124 1.00 . A A . 77 ILE CG1 1 1
1 1113 1 1 77 ILE CG2 C -6.609 6.983 -0.786 1.00 . A A . 77 ILE CG2 1 1
1 1114 1 1 77 ILE H H -3.944 7.137 2.462 1.00 . A A . 77 ILE H 1 1
1 1115 1 1 77 ILE HA H -5.490 9.055 1.001 1.00 . A A . 77 ILE HA 1 1
1 1116 1 1 77 ILE HB H -4.796 6.294 0.085 1.00 . A A . 77 ILE HB 1 1
1 1117 1 1 77 ILE HD11 H -2.733 6.576 -1.396 1.00 . A A . 77 ILE HD11 1 1
1 1118 1 1 77 ILE HD12 H -3.014 7.637 -2.777 1.00 . A A . 77 ILE HD12 1 1
1 1119 1 1 77 ILE HD13 H -4.125 6.308 -2.445 1.00 . A A . 77 ILE HD13 1 1
1 1120 1 1 77 ILE HG12 H -4.936 8.582 -1.772 1.00 . A A . 77 ILE HG12 1 1
1 1121 1 1 77 ILE HG13 H -3.649 8.608 -0.569 1.00 . A A . 77 ILE HG13 1 1
1 1122 1 1 77 ILE HG21 H -7.253 6.478 -0.080 1.00 . A A . 77 ILE HG21 1 1
1 1123 1 1 77 ILE HG22 H -6.483 6.364 -1.662 1.00 . A A . 77 ILE HG22 1 1
1 1124 1 1 77 ILE HG23 H -7.055 7.924 -1.071 1.00 . A A . 77 ILE HG23 1 1
1 1125 1 1 77 ILE N N -4.092 7.906 1.928 1.00 . A A . 77 ILE N 1 1
1 1126 1 1 77 ILE O O -6.318 6.632 2.926 1.00 . A A . 77 ILE O 1 1
1 1127 1 1 78 GLN C C -9.659 6.811 1.507 1.00 . A A . 78 GLN C 1 1
1 1128 1 1 78 GLN CA C -8.876 7.722 2.446 1.00 . A A . 78 GLN CA 1 1
1 1129 1 1 78 GLN CB C -9.682 8.973 2.795 1.00 . A A . 78 GLN CB 1 1
1 1130 1 1 78 GLN CD C -12.129 9.532 2.863 1.00 . A A . 78 GLN CD 1 1
1 1131 1 1 78 GLN CG C -11.035 8.677 3.429 1.00 . A A . 78 GLN CG 1 1
1 1132 1 1 78 GLN H H -7.653 8.759 1.154 1.00 . A A . 78 GLN H 1 1
1 1133 1 1 78 GLN HA H -8.636 7.190 3.344 1.00 . A A . 78 GLN HA 1 1
1 1134 1 1 78 GLN HB2 H -9.105 9.563 3.480 1.00 . A A . 78 GLN HB2 1 1
1 1135 1 1 78 GLN HB3 H -9.848 9.544 1.894 1.00 . A A . 78 GLN HB3 1 1
1 1136 1 1 78 GLN HE21 H -12.352 8.193 1.444 1.00 . A A . 78 GLN HE21 1 1
1 1137 1 1 78 GLN HE22 H -13.405 9.549 1.358 1.00 . A A . 78 GLN HE22 1 1
1 1138 1 1 78 GLN HG2 H -11.286 7.649 3.226 1.00 . A A . 78 GLN HG2 1 1
1 1139 1 1 78 GLN HG3 H -10.979 8.827 4.486 1.00 . A A . 78 GLN HG3 1 1
1 1140 1 1 78 GLN N N -7.641 8.075 1.807 1.00 . A A . 78 GLN N 1 1
1 1141 1 1 78 GLN NE2 N -12.689 9.047 1.778 1.00 . A A . 78 GLN NE2 1 1
1 1142 1 1 78 GLN O O -10.055 7.209 0.411 1.00 . A A . 78 GLN O 1 1
1 1143 1 1 78 GLN OE1 O -12.454 10.601 3.380 1.00 . A A . 78 GLN OE1 1 1
1 1144 1 1 79 HIS C C -12.050 4.824 1.026 1.00 . A A . 79 HIS C 1 1
1 1145 1 1 79 HIS CA C -10.566 4.557 1.219 1.00 . A A . 79 HIS CA 1 1
1 1146 1 1 79 HIS CB C -10.358 3.193 1.873 1.00 . A A . 79 HIS CB 1 1
1 1147 1 1 79 HIS CD2 C -8.323 1.592 2.056 1.00 . A A . 79 HIS CD2 1 1
1 1148 1 1 79 HIS CE1 C -7.443 1.973 0.084 1.00 . A A . 79 HIS CE1 1 1
1 1149 1 1 79 HIS CG C -9.109 2.497 1.428 1.00 . A A . 79 HIS CG 1 1
1 1150 1 1 79 HIS H H -9.505 5.384 2.844 1.00 . A A . 79 HIS H 1 1
1 1151 1 1 79 HIS HA H -10.127 4.527 0.245 1.00 . A A . 79 HIS HA 1 1
1 1152 1 1 79 HIS HB2 H -10.303 3.325 2.937 1.00 . A A . 79 HIS HB2 1 1
1 1153 1 1 79 HIS HB3 H -11.204 2.563 1.629 1.00 . A A . 79 HIS HB3 1 1
1 1154 1 1 79 HIS HD1 H -8.885 3.309 -0.500 1.00 . A A . 79 HIS HD1 1 1
1 1155 1 1 79 HIS HD2 H -8.474 1.189 3.048 1.00 . A A . 79 HIS HD2 1 1
1 1156 1 1 79 HIS HE1 H -6.787 1.939 -0.773 1.00 . A A . 79 HIS HE1 1 1
1 1157 1 1 79 HIS HE2 H -6.571 0.649 1.379 1.00 . A A . 79 HIS HE2 1 1
1 1158 1 1 79 HIS N N -9.863 5.595 1.969 1.00 . A A . 79 HIS N 1 1
1 1159 1 1 79 HIS ND1 N -8.532 2.712 0.196 1.00 . A A . 79 HIS ND1 1 1
1 1160 1 1 79 HIS NE2 N -7.295 1.284 1.198 1.00 . A A . 79 HIS NE2 1 1
1 1161 1 1 79 HIS O O -12.572 5.871 1.417 1.00 . A A . 79 HIS O 1 1
1 1162 1 1 80 ALA C C -15.054 3.935 1.291 1.00 . A A . 80 ALA C 1 1
1 1163 1 1 80 ALA CA C -14.117 3.901 0.078 1.00 . A A . 80 ALA CA 1 1
1 1164 1 1 80 ALA CB C -14.496 2.751 -0.843 1.00 . A A . 80 ALA CB 1 1
1 1165 1 1 80 ALA H H -12.207 3.032 0.173 1.00 . A A . 80 ALA H 1 1
1 1166 1 1 80 ALA HA H -14.230 4.804 -0.465 1.00 . A A . 80 ALA HA 1 1
1 1167 1 1 80 ALA HB1 H -13.767 2.668 -1.635 1.00 . A A . 80 ALA HB1 1 1
1 1168 1 1 80 ALA HB2 H -15.471 2.938 -1.269 1.00 . A A . 80 ALA HB2 1 1
1 1169 1 1 80 ALA HB3 H -14.521 1.831 -0.278 1.00 . A A . 80 ALA HB3 1 1
1 1170 1 1 80 ALA N N -12.706 3.835 0.412 1.00 . A A . 80 ALA N 1 1
1 1171 1 1 80 ALA O O -16.219 4.325 1.163 1.00 . A A . 80 ALA O 1 1
1 1172 1 1 81 ASP C C -15.002 4.720 4.558 1.00 . A A . 81 ASP C 1 1
1 1173 1 1 81 ASP CA C -15.322 3.516 3.681 1.00 . A A . 81 ASP CA 1 1
1 1174 1 1 81 ASP CB C -15.091 2.223 4.443 1.00 . A A . 81 ASP CB 1 1
1 1175 1 1 81 ASP CG C -16.327 1.348 4.483 1.00 . A A . 81 ASP CG 1 1
1 1176 1 1 81 ASP H H -13.610 3.292 2.491 1.00 . A A . 81 ASP H 1 1
1 1177 1 1 81 ASP HA H -16.341 3.556 3.399 1.00 . A A . 81 ASP HA 1 1
1 1178 1 1 81 ASP HB2 H -14.305 1.677 3.964 1.00 . A A . 81 ASP HB2 1 1
1 1179 1 1 81 ASP HB3 H -14.806 2.459 5.452 1.00 . A A . 81 ASP HB3 1 1
1 1180 1 1 81 ASP N N -14.540 3.540 2.454 1.00 . A A . 81 ASP N 1 1
1 1181 1 1 81 ASP O O -15.682 4.975 5.558 1.00 . A A . 81 ASP O 1 1
1 1182 1 1 81 ASP OD1 O -16.551 0.592 3.514 1.00 . A A . 81 ASP OD1 1 1
1 1183 1 1 81 ASP OD2 O -17.073 1.420 5.482 1.00 . A A . 81 ASP OD2 1 1
1 1184 1 1 82 GLY C C -12.296 6.403 5.690 1.00 . A A . 82 GLY C 1 1
1 1185 1 1 82 GLY CA C -13.545 6.642 4.877 1.00 . A A . 82 GLY CA 1 1
1 1186 1 1 82 GLY H H -13.430 5.149 3.398 1.00 . A A . 82 GLY H 1 1
1 1187 1 1 82 GLY HA2 H -13.356 7.426 4.164 1.00 . A A . 82 GLY HA2 1 1
1 1188 1 1 82 GLY HA3 H -14.340 6.949 5.537 1.00 . A A . 82 GLY HA3 1 1
1 1189 1 1 82 GLY N N -13.962 5.456 4.160 1.00 . A A . 82 GLY N 1 1
1 1190 1 1 82 GLY O O -11.732 7.341 6.260 1.00 . A A . 82 GLY O 1 1
1 1191 1 1 83 MET C C -9.418 5.283 5.789 1.00 . A A . 83 MET C 1 1
1 1192 1 1 83 MET CA C -10.681 4.725 6.443 1.00 . A A . 83 MET CA 1 1
1 1193 1 1 83 MET CB C -10.639 3.195 6.528 1.00 . A A . 83 MET CB 1 1
1 1194 1 1 83 MET CE C -12.098 0.284 3.912 1.00 . A A . 83 MET CE 1 1
1 1195 1 1 83 MET CG C -11.020 2.449 5.250 1.00 . A A . 83 MET CG 1 1
1 1196 1 1 83 MET H H -12.368 4.446 5.282 1.00 . A A . 83 MET H 1 1
1 1197 1 1 83 MET HA H -10.761 5.122 7.427 1.00 . A A . 83 MET HA 1 1
1 1198 1 1 83 MET HB2 H -9.649 2.908 6.790 1.00 . A A . 83 MET HB2 1 1
1 1199 1 1 83 MET HB3 H -11.305 2.889 7.304 1.00 . A A . 83 MET HB3 1 1
1 1200 1 1 83 MET HE1 H -12.335 1.070 3.212 1.00 . A A . 83 MET HE1 1 1
1 1201 1 1 83 MET HE2 H -12.869 -0.472 3.881 1.00 . A A . 83 MET HE2 1 1
1 1202 1 1 83 MET HE3 H -11.153 -0.158 3.646 1.00 . A A . 83 MET HE3 1 1
1 1203 1 1 83 MET HG2 H -11.600 3.109 4.627 1.00 . A A . 83 MET HG2 1 1
1 1204 1 1 83 MET HG3 H -10.115 2.165 4.733 1.00 . A A . 83 MET HG3 1 1
1 1205 1 1 83 MET N N -11.864 5.136 5.734 1.00 . A A . 83 MET N 1 1
1 1206 1 1 83 MET O O -9.480 5.800 4.671 1.00 . A A . 83 MET O 1 1
1 1207 1 1 83 MET SD S -11.991 0.964 5.566 1.00 . A A . 83 MET SD 1 1
1 1208 1 1 84 HIS C C -6.073 4.570 5.630 1.00 . A A . 84 HIS C 1 1
1 1209 1 1 84 HIS CA C -7.049 5.691 5.948 1.00 . A A . 84 HIS CA 1 1
1 1210 1 1 84 HIS CB C -6.412 6.681 6.923 1.00 . A A . 84 HIS CB 1 1
1 1211 1 1 84 HIS CD2 C -8.248 8.324 7.736 1.00 . A A . 84 HIS CD2 1 1
1 1212 1 1 84 HIS CE1 C -7.556 10.123 6.690 1.00 . A A . 84 HIS CE1 1 1
1 1213 1 1 84 HIS CG C -7.140 7.986 7.035 1.00 . A A . 84 HIS CG 1 1
1 1214 1 1 84 HIS H H -8.274 4.695 7.331 1.00 . A A . 84 HIS H 1 1
1 1215 1 1 84 HIS HA H -7.311 6.198 5.047 1.00 . A A . 84 HIS HA 1 1
1 1216 1 1 84 HIS HB2 H -6.382 6.236 7.906 1.00 . A A . 84 HIS HB2 1 1
1 1217 1 1 84 HIS HB3 H -5.404 6.889 6.600 1.00 . A A . 84 HIS HB3 1 1
1 1218 1 1 84 HIS HD1 H -5.952 9.214 5.801 1.00 . A A . 84 HIS HD1 1 1
1 1219 1 1 84 HIS HD2 H -8.833 7.669 8.364 1.00 . A A . 84 HIS HD2 1 1
1 1220 1 1 84 HIS HE1 H -7.482 11.139 6.332 1.00 . A A . 84 HIS HE1 1 1
1 1221 1 1 84 HIS HE2 H -9.222 10.180 7.881 1.00 . A A . 84 HIS HE2 1 1
1 1222 1 1 84 HIS N N -8.283 5.169 6.476 1.00 . A A . 84 HIS N 1 1
1 1223 1 1 84 HIS ND1 N -6.731 9.135 6.390 1.00 . A A . 84 HIS ND1 1 1
1 1224 1 1 84 HIS NE2 N -8.484 9.657 7.504 1.00 . A A . 84 HIS NE2 1 1
1 1225 1 1 84 HIS O O -6.037 3.558 6.333 1.00 . A A . 84 HIS O 1 1
1 1226 1 1 85 THR C C -3.047 4.463 3.690 1.00 . A A . 85 THR C 1 1
1 1227 1 1 85 THR CA C -4.314 3.779 4.156 1.00 . A A . 85 THR CA 1 1
1 1228 1 1 85 THR CB C -4.847 2.903 3.017 1.00 . A A . 85 THR CB 1 1
1 1229 1 1 85 THR CG2 C -5.153 1.502 3.516 1.00 . A A . 85 THR CG2 1 1
1 1230 1 1 85 THR H H -5.359 5.563 4.033 1.00 . A A . 85 THR H 1 1
1 1231 1 1 85 THR HA H -4.088 3.146 5.001 1.00 . A A . 85 THR HA 1 1
1 1232 1 1 85 THR HB H -4.088 2.847 2.263 1.00 . A A . 85 THR HB 1 1
1 1233 1 1 85 THR HG1 H -6.743 2.850 2.470 1.00 . A A . 85 THR HG1 1 1
1 1234 1 1 85 THR HG21 H -5.923 1.549 4.271 1.00 . A A . 85 THR HG21 1 1
1 1235 1 1 85 THR HG22 H -4.259 1.067 3.940 1.00 . A A . 85 THR HG22 1 1
1 1236 1 1 85 THR HG23 H -5.493 0.894 2.693 1.00 . A A . 85 THR HG23 1 1
1 1237 1 1 85 THR N N -5.284 4.754 4.566 1.00 . A A . 85 THR N 1 1
1 1238 1 1 85 THR O O -3.085 5.367 2.849 1.00 . A A . 85 THR O 1 1
1 1239 1 1 85 THR OG1 O -6.024 3.485 2.439 1.00 . A A . 85 THR OG1 1 1
1 1240 1 1 86 GLY C C 0.141 3.592 3.067 1.00 . A A . 86 GLY C 1 1
1 1241 1 1 86 GLY CA C -0.651 4.574 3.898 1.00 . A A . 86 GLY CA 1 1
1 1242 1 1 86 GLY H H -2.002 3.359 4.962 1.00 . A A . 86 GLY H 1 1
1 1243 1 1 86 GLY HA2 H -0.796 5.480 3.329 1.00 . A A . 86 GLY HA2 1 1
1 1244 1 1 86 GLY HA3 H -0.095 4.806 4.793 1.00 . A A . 86 GLY HA3 1 1
1 1245 1 1 86 GLY N N -1.938 4.039 4.266 1.00 . A A . 86 GLY N 1 1
1 1246 1 1 86 GLY O O -0.074 2.376 3.156 1.00 . A A . 86 GLY O 1 1
1 1247 1 1 87 TYR C C 3.314 3.954 1.599 1.00 . A A . 87 TYR C 1 1
1 1248 1 1 87 TYR CA C 1.918 3.369 1.401 1.00 . A A . 87 TYR CA 1 1
1 1249 1 1 87 TYR CB C 1.454 3.471 -0.079 1.00 . A A . 87 TYR CB 1 1
1 1250 1 1 87 TYR CD1 C -0.318 1.961 -1.120 1.00 . A A . 87 TYR CD1 1 1
1 1251 1 1 87 TYR CD2 C -1.076 3.845 0.138 1.00 . A A . 87 TYR CD2 1 1
1 1252 1 1 87 TYR CE1 C -1.637 1.611 -1.382 1.00 . A A . 87 TYR CE1 1 1
1 1253 1 1 87 TYR CE2 C -2.387 3.492 -0.120 1.00 . A A . 87 TYR CE2 1 1
1 1254 1 1 87 TYR CG C -0.008 3.085 -0.354 1.00 . A A . 87 TYR CG 1 1
1 1255 1 1 87 TYR CZ C -2.661 2.378 -0.878 1.00 . A A . 87 TYR CZ 1 1
1 1256 1 1 87 TYR H H 1.185 5.089 2.269 1.00 . A A . 87 TYR H 1 1
1 1257 1 1 87 TYR HA H 1.900 2.348 1.726 1.00 . A A . 87 TYR HA 1 1
1 1258 1 1 87 TYR HB2 H 1.586 4.486 -0.414 1.00 . A A . 87 TYR HB2 1 1
1 1259 1 1 87 TYR HB3 H 2.078 2.823 -0.678 1.00 . A A . 87 TYR HB3 1 1
1 1260 1 1 87 TYR HD1 H 0.486 1.356 -1.512 1.00 . A A . 87 TYR HD1 1 1
1 1261 1 1 87 TYR HD2 H -0.870 4.721 0.737 1.00 . A A . 87 TYR HD2 1 1
1 1262 1 1 87 TYR HE1 H -1.862 0.740 -1.984 1.00 . A A . 87 TYR HE1 1 1
1 1263 1 1 87 TYR HE2 H -3.194 4.092 0.274 1.00 . A A . 87 TYR HE2 1 1
1 1264 1 1 87 TYR HH H -4.460 2.809 -1.401 1.00 . A A . 87 TYR HH 1 1
1 1265 1 1 87 TYR N N 1.059 4.132 2.266 1.00 . A A . 87 TYR N 1 1
1 1266 1 1 87 TYR O O 3.636 5.025 1.066 1.00 . A A . 87 TYR O 1 1
1 1267 1 1 87 TYR OH O -3.967 2.030 -1.135 1.00 . A A . 87 TYR OH 1 1
1 1268 1 1 88 ALA C C 6.558 2.895 2.171 1.00 . A A . 88 ALA C 1 1
1 1269 1 1 88 ALA CA C 5.455 3.782 2.731 1.00 . A A . 88 ALA CA 1 1
1 1270 1 1 88 ALA CB C 5.608 3.974 4.240 1.00 . A A . 88 ALA CB 1 1
1 1271 1 1 88 ALA H H 3.804 2.442 2.827 1.00 . A A . 88 ALA H 1 1
1 1272 1 1 88 ALA HA H 5.543 4.754 2.271 1.00 . A A . 88 ALA HA 1 1
1 1273 1 1 88 ALA HB1 H 5.276 3.088 4.757 1.00 . A A . 88 ALA HB1 1 1
1 1274 1 1 88 ALA HB2 H 5.014 4.817 4.558 1.00 . A A . 88 ALA HB2 1 1
1 1275 1 1 88 ALA HB3 H 6.647 4.158 4.475 1.00 . A A . 88 ALA HB3 1 1
1 1276 1 1 88 ALA N N 4.119 3.285 2.421 1.00 . A A . 88 ALA N 1 1
1 1277 1 1 88 ALA O O 6.319 1.752 1.767 1.00 . A A . 88 ALA O 1 1
1 1278 1 1 89 HIS C C 8.950 2.571 0.156 1.00 . A A . 89 HIS C 1 1
1 1279 1 1 89 HIS CA C 9.010 2.790 1.679 1.00 . A A . 89 HIS CA 1 1
1 1280 1 1 89 HIS CB C 9.291 1.470 2.430 1.00 . A A . 89 HIS CB 1 1
1 1281 1 1 89 HIS CD2 C 10.853 1.626 4.498 1.00 . A A . 89 HIS CD2 1 1
1 1282 1 1 89 HIS CE1 C 9.339 2.120 6.005 1.00 . A A . 89 HIS CE1 1 1
1 1283 1 1 89 HIS CG C 9.654 1.674 3.870 1.00 . A A . 89 HIS CG 1 1
1 1284 1 1 89 HIS H H 7.876 4.354 2.557 1.00 . A A . 89 HIS H 1 1
1 1285 1 1 89 HIS HA H 9.831 3.471 1.875 1.00 . A A . 89 HIS HA 1 1
1 1286 1 1 89 HIS HB2 H 8.409 0.848 2.395 1.00 . A A . 89 HIS HB2 1 1
1 1287 1 1 89 HIS HB3 H 10.109 0.956 1.948 1.00 . A A . 89 HIS HB3 1 1
1 1288 1 1 89 HIS HD1 H 7.762 2.088 4.702 1.00 . A A . 89 HIS HD1 1 1
1 1289 1 1 89 HIS HD2 H 11.808 1.407 4.041 1.00 . A A . 89 HIS HD2 1 1
1 1290 1 1 89 HIS HE1 H 8.865 2.361 6.945 1.00 . A A . 89 HIS HE1 1 1
1 1291 1 1 89 HIS HE2 H 11.314 1.944 6.523 1.00 . A A . 89 HIS HE2 1 1
1 1292 1 1 89 HIS N N 7.788 3.450 2.186 1.00 . A A . 89 HIS N 1 1
1 1293 1 1 89 HIS ND1 N 8.727 1.984 4.843 1.00 . A A . 89 HIS ND1 1 1
1 1294 1 1 89 HIS NE2 N 10.629 1.907 5.823 1.00 . A A . 89 HIS NE2 1 1
1 1295 1 1 89 HIS O O 9.337 1.521 -0.359 1.00 . A A . 89 HIS O 1 1
1 1296 1 1 90 LEU C C 9.471 4.434 -2.596 1.00 . A A . 90 LEU C 1 1
1 1297 1 1 90 LEU CA C 8.341 3.595 -1.994 1.00 . A A . 90 LEU CA 1 1
1 1298 1 1 90 LEU CB C 6.963 4.130 -2.430 1.00 . A A . 90 LEU CB 1 1
1 1299 1 1 90 LEU CD1 C 4.547 4.505 -1.882 1.00 . A A . 90 LEU CD1 1 1
1 1300 1 1 90 LEU CD2 C 5.442 2.173 -1.951 1.00 . A A . 90 LEU CD2 1 1
1 1301 1 1 90 LEU CG C 5.754 3.625 -1.621 1.00 . A A . 90 LEU CG 1 1
1 1302 1 1 90 LEU H H 8.085 4.344 -0.064 1.00 . A A . 90 LEU H 1 1
1 1303 1 1 90 LEU HA H 8.445 2.590 -2.332 1.00 . A A . 90 LEU HA 1 1
1 1304 1 1 90 LEU HB2 H 6.983 5.204 -2.365 1.00 . A A . 90 LEU HB2 1 1
1 1305 1 1 90 LEU HB3 H 6.811 3.857 -3.463 1.00 . A A . 90 LEU HB3 1 1
1 1306 1 1 90 LEU HD11 H 3.720 4.168 -1.280 1.00 . A A . 90 LEU HD11 1 1
1 1307 1 1 90 LEU HD12 H 4.280 4.451 -2.926 1.00 . A A . 90 LEU HD12 1 1
1 1308 1 1 90 LEU HD13 H 4.787 5.525 -1.623 1.00 . A A . 90 LEU HD13 1 1
1 1309 1 1 90 LEU HD21 H 4.453 1.928 -1.597 1.00 . A A . 90 LEU HD21 1 1
1 1310 1 1 90 LEU HD22 H 6.168 1.539 -1.462 1.00 . A A . 90 LEU HD22 1 1
1 1311 1 1 90 LEU HD23 H 5.494 2.026 -3.018 1.00 . A A . 90 LEU HD23 1 1
1 1312 1 1 90 LEU HG H 5.985 3.679 -0.564 1.00 . A A . 90 LEU HG 1 1
1 1313 1 1 90 LEU N N 8.442 3.589 -0.543 1.00 . A A . 90 LEU N 1 1
1 1314 1 1 90 LEU O O 10.159 5.160 -1.872 1.00 . A A . 90 LEU O 1 1
1 1315 1 1 91 SER C C 10.163 6.261 -5.342 1.00 . A A . 91 SER C 1 1
1 1316 1 1 91 SER CA C 10.719 5.050 -4.597 1.00 . A A . 91 SER CA 1 1
1 1317 1 1 91 SER CB C 11.477 4.144 -5.573 1.00 . A A . 91 SER CB 1 1
1 1318 1 1 91 SER H H 9.122 3.708 -4.422 1.00 . A A . 91 SER H 1 1
1 1319 1 1 91 SER HA H 11.394 5.392 -3.851 1.00 . A A . 91 SER HA 1 1
1 1320 1 1 91 SER HB2 H 11.764 3.236 -5.071 1.00 . A A . 91 SER HB2 1 1
1 1321 1 1 91 SER HB3 H 10.836 3.904 -6.409 1.00 . A A . 91 SER HB3 1 1
1 1322 1 1 91 SER HG H 13.310 4.805 -5.370 1.00 . A A . 91 SER HG 1 1
1 1323 1 1 91 SER N N 9.678 4.309 -3.909 1.00 . A A . 91 SER N 1 1
1 1324 1 1 91 SER O O 10.926 7.152 -5.730 1.00 . A A . 91 SER O 1 1
1 1325 1 1 91 SER OG O 12.646 4.779 -6.063 1.00 . A A . 91 SER OG 1 1
1 1326 1 1 92 LYS C C 6.682 7.364 -6.080 1.00 . A A . 92 LYS C 1 1
1 1327 1 1 92 LYS CA C 8.188 7.388 -6.250 1.00 . A A . 92 LYS CA 1 1
1 1328 1 1 92 LYS CB C 8.510 7.328 -7.749 1.00 . A A . 92 LYS CB 1 1
1 1329 1 1 92 LYS CD C 10.166 8.104 -9.437 1.00 . A A . 92 LYS CD 1 1
1 1330 1 1 92 LYS CE C 10.782 9.312 -10.123 1.00 . A A . 92 LYS CE 1 1
1 1331 1 1 92 LYS CG C 9.315 8.506 -8.248 1.00 . A A . 92 LYS CG 1 1
1 1332 1 1 92 LYS H H 8.274 5.621 -5.127 1.00 . A A . 92 LYS H 1 1
1 1333 1 1 92 LYS HA H 8.562 8.308 -5.848 1.00 . A A . 92 LYS HA 1 1
1 1334 1 1 92 LYS HB2 H 9.065 6.426 -7.954 1.00 . A A . 92 LYS HB2 1 1
1 1335 1 1 92 LYS HB3 H 7.583 7.304 -8.296 1.00 . A A . 92 LYS HB3 1 1
1 1336 1 1 92 LYS HD2 H 10.957 7.453 -9.096 1.00 . A A . 92 LYS HD2 1 1
1 1337 1 1 92 LYS HD3 H 9.541 7.573 -10.144 1.00 . A A . 92 LYS HD3 1 1
1 1338 1 1 92 LYS HE2 H 9.992 9.899 -10.566 1.00 . A A . 92 LYS HE2 1 1
1 1339 1 1 92 LYS HE3 H 11.300 9.905 -9.383 1.00 . A A . 92 LYS HE3 1 1
1 1340 1 1 92 LYS HG2 H 8.639 9.294 -8.550 1.00 . A A . 92 LYS HG2 1 1
1 1341 1 1 92 LYS HG3 H 9.950 8.859 -7.453 1.00 . A A . 92 LYS HG3 1 1
1 1342 1 1 92 LYS HZ1 H 11.269 8.324 -11.898 1.00 . A A . 92 LYS HZ1 1 1
1 1343 1 1 92 LYS HZ2 H 12.533 8.376 -10.776 1.00 . A A . 92 LYS HZ2 1 1
1 1344 1 1 92 LYS HZ3 H 12.128 9.762 -11.656 1.00 . A A . 92 LYS HZ3 1 1
1 1345 1 1 92 LYS N N 8.833 6.304 -5.526 1.00 . A A . 92 LYS N 1 1
1 1346 1 1 92 LYS NZ N 11.745 8.916 -11.188 1.00 . A A . 92 LYS NZ 1 1
1 1347 1 1 92 LYS O O 6.086 6.346 -5.718 1.00 . A A . 92 LYS O 1 1
1 1348 1 1 93 ILE C C 4.151 9.299 -7.610 1.00 . A A . 93 ILE C 1 1
1 1349 1 1 93 ILE CA C 4.673 8.731 -6.293 1.00 . A A . 93 ILE CA 1 1
1 1350 1 1 93 ILE CB C 4.311 9.676 -5.108 1.00 . A A . 93 ILE CB 1 1
1 1351 1 1 93 ILE CD1 C 5.005 8.538 -2.938 1.00 . A A . 93 ILE CD1 1 1
1 1352 1 1 93 ILE CG1 C 3.867 8.892 -3.877 1.00 . A A . 93 ILE CG1 1 1
1 1353 1 1 93 ILE CG2 C 3.263 10.713 -5.458 1.00 . A A . 93 ILE CG2 1 1
1 1354 1 1 93 ILE H H 6.665 9.252 -6.608 1.00 . A A . 93 ILE H 1 1
1 1355 1 1 93 ILE HA H 4.218 7.780 -6.125 1.00 . A A . 93 ILE HA 1 1
1 1356 1 1 93 ILE HB H 5.190 10.209 -4.866 1.00 . A A . 93 ILE HB 1 1
1 1357 1 1 93 ILE HD11 H 5.218 9.381 -2.297 1.00 . A A . 93 ILE HD11 1 1
1 1358 1 1 93 ILE HD12 H 5.885 8.297 -3.517 1.00 . A A . 93 ILE HD12 1 1
1 1359 1 1 93 ILE HD13 H 4.728 7.688 -2.336 1.00 . A A . 93 ILE HD13 1 1
1 1360 1 1 93 ILE HG12 H 3.156 9.493 -3.328 1.00 . A A . 93 ILE HG12 1 1
1 1361 1 1 93 ILE HG13 H 3.386 7.977 -4.187 1.00 . A A . 93 ILE HG13 1 1
1 1362 1 1 93 ILE HG21 H 2.313 10.228 -5.598 1.00 . A A . 93 ILE HG21 1 1
1 1363 1 1 93 ILE HG22 H 3.555 11.212 -6.371 1.00 . A A . 93 ILE HG22 1 1
1 1364 1 1 93 ILE HG23 H 3.189 11.435 -4.659 1.00 . A A . 93 ILE HG23 1 1
1 1365 1 1 93 ILE N N 6.100 8.516 -6.358 1.00 . A A . 93 ILE N 1 1
1 1366 1 1 93 ILE O O 4.855 10.024 -8.320 1.00 . A A . 93 ILE O 1 1
1 1367 1 1 94 SER C C 1.065 10.313 -8.691 1.00 . A A . 94 SER C 1 1
1 1368 1 1 94 SER CA C 2.219 9.402 -9.088 1.00 . A A . 94 SER CA 1 1
1 1369 1 1 94 SER CB C 1.648 8.219 -9.837 1.00 . A A . 94 SER CB 1 1
1 1370 1 1 94 SER H H 2.455 8.333 -7.316 1.00 . A A . 94 SER H 1 1
1 1371 1 1 94 SER HA H 2.913 9.927 -9.700 1.00 . A A . 94 SER HA 1 1
1 1372 1 1 94 SER HB2 H 2.318 7.381 -9.750 1.00 . A A . 94 SER HB2 1 1
1 1373 1 1 94 SER HB3 H 0.695 7.974 -9.388 1.00 . A A . 94 SER HB3 1 1
1 1374 1 1 94 SER HG H 1.543 7.720 -11.728 1.00 . A A . 94 SER HG 1 1
1 1375 1 1 94 SER N N 2.914 8.941 -7.910 1.00 . A A . 94 SER N 1 1
1 1376 1 1 94 SER O O 0.397 10.906 -9.548 1.00 . A A . 94 SER O 1 1
1 1377 1 1 94 SER OG O 1.447 8.520 -11.207 1.00 . A A . 94 SER OG 1 1
1 1378 1 1 95 VAL C C 0.239 12.486 -6.227 1.00 . A A . 95 VAL C 1 1
1 1379 1 1 95 VAL CA C -0.229 11.164 -6.835 1.00 . A A . 95 VAL CA 1 1
1 1380 1 1 95 VAL CB C -1.032 10.350 -5.792 1.00 . A A . 95 VAL CB 1 1
1 1381 1 1 95 VAL CG1 C -2.238 9.702 -6.447 1.00 . A A . 95 VAL CG1 1 1
1 1382 1 1 95 VAL CG2 C -0.175 9.302 -5.084 1.00 . A A . 95 VAL CG2 1 1
1 1383 1 1 95 VAL H H 1.428 9.963 -6.762 1.00 . A A . 95 VAL H 1 1
1 1384 1 1 95 VAL HA H -0.871 11.369 -7.651 1.00 . A A . 95 VAL HA 1 1
1 1385 1 1 95 VAL HB H -1.383 11.040 -5.053 1.00 . A A . 95 VAL HB 1 1
1 1386 1 1 95 VAL HG11 H -1.909 9.025 -7.221 1.00 . A A . 95 VAL HG11 1 1
1 1387 1 1 95 VAL HG12 H -2.868 10.466 -6.881 1.00 . A A . 95 VAL HG12 1 1
1 1388 1 1 95 VAL HG13 H -2.798 9.155 -5.704 1.00 . A A . 95 VAL HG13 1 1
1 1389 1 1 95 VAL HG21 H 0.451 9.786 -4.349 1.00 . A A . 95 VAL HG21 1 1
1 1390 1 1 95 VAL HG22 H 0.446 8.796 -5.809 1.00 . A A . 95 VAL HG22 1 1
1 1391 1 1 95 VAL HG23 H -0.816 8.584 -4.596 1.00 . A A . 95 VAL HG23 1 1
1 1392 1 1 95 VAL N N 0.841 10.408 -7.381 1.00 . A A . 95 VAL N 1 1
1 1393 1 1 95 VAL O O 1.414 12.853 -6.311 1.00 . A A . 95 VAL O 1 1
1 1394 1 1 96 SER C C -1.542 14.690 -3.921 1.00 . A A . 96 SER C 1 1
1 1395 1 1 96 SER CA C -0.495 14.476 -4.993 1.00 . A A . 96 SER CA 1 1
1 1396 1 1 96 SER CB C -0.552 15.616 -6.021 1.00 . A A . 96 SER CB 1 1
1 1397 1 1 96 SER H H -1.581 12.783 -5.515 1.00 . A A . 96 SER H 1 1
1 1398 1 1 96 SER HA H 0.469 14.455 -4.530 1.00 . A A . 96 SER HA 1 1
1 1399 1 1 96 SER HB2 H -1.520 15.617 -6.500 1.00 . A A . 96 SER HB2 1 1
1 1400 1 1 96 SER HB3 H -0.398 16.559 -5.519 1.00 . A A . 96 SER HB3 1 1
1 1401 1 1 96 SER HG H 0.182 14.769 -7.628 1.00 . A A . 96 SER HG 1 1
1 1402 1 1 96 SER N N -0.712 13.187 -5.613 1.00 . A A . 96 SER N 1 1
1 1403 1 1 96 SER O O -2.696 14.287 -4.077 1.00 . A A . 96 SER O 1 1
1 1404 1 1 96 SER OG O 0.447 15.458 -7.014 1.00 . A A . 96 SER OG 1 1
1 1405 1 1 97 THR C C -3.260 16.384 -2.125 1.00 . A A . 97 THR C 1 1
1 1406 1 1 97 THR CA C -1.991 15.624 -1.699 1.00 . A A . 97 THR CA 1 1
1 1407 1 1 97 THR CB C -1.231 16.449 -0.633 1.00 . A A . 97 THR CB 1 1
1 1408 1 1 97 THR CG2 C -1.941 16.422 0.721 1.00 . A A . 97 THR CG2 1 1
1 1409 1 1 97 THR H H -0.202 15.628 -2.807 1.00 . A A . 97 THR H 1 1
1 1410 1 1 97 THR HA H -2.267 14.678 -1.261 1.00 . A A . 97 THR HA 1 1
1 1411 1 1 97 THR HB H -1.176 17.467 -0.976 1.00 . A A . 97 THR HB 1 1
1 1412 1 1 97 THR HG1 H 0.292 15.315 -1.177 1.00 . A A . 97 THR HG1 1 1
1 1413 1 1 97 THR HG21 H -1.396 17.035 1.424 1.00 . A A . 97 THR HG21 1 1
1 1414 1 1 97 THR HG22 H -1.984 15.407 1.085 1.00 . A A . 97 THR HG22 1 1
1 1415 1 1 97 THR HG23 H -2.944 16.808 0.609 1.00 . A A . 97 THR HG23 1 1
1 1416 1 1 97 THR N N -1.126 15.338 -2.841 1.00 . A A . 97 THR N 1 1
1 1417 1 1 97 THR O O -3.175 17.381 -2.847 1.00 . A A . 97 THR O 1 1
1 1418 1 1 97 THR OG1 O 0.100 15.939 -0.472 1.00 . A A . 97 THR OG1 1 1
1 1419 1 1 98 ASP C C -6.335 15.947 -3.298 1.00 . A A . 98 ASP C 1 1
1 1420 1 1 98 ASP CA C -5.763 16.441 -1.967 1.00 . A A . 98 ASP CA 1 1
1 1421 1 1 98 ASP CB C -5.776 17.984 -1.916 1.00 . A A . 98 ASP CB 1 1
1 1422 1 1 98 ASP CG C -6.263 18.513 -0.582 1.00 . A A . 98 ASP CG 1 1
1 1423 1 1 98 ASP H H -4.392 15.025 -1.176 1.00 . A A . 98 ASP H 1 1
1 1424 1 1 98 ASP HA H -6.418 16.079 -1.185 1.00 . A A . 98 ASP HA 1 1
1 1425 1 1 98 ASP HB2 H -4.774 18.350 -2.083 1.00 . A A . 98 ASP HB2 1 1
1 1426 1 1 98 ASP HB3 H -6.427 18.358 -2.692 1.00 . A A . 98 ASP HB3 1 1
1 1427 1 1 98 ASP N N -4.426 15.864 -1.688 1.00 . A A . 98 ASP N 1 1
1 1428 1 1 98 ASP O O -7.491 16.243 -3.624 1.00 . A A . 98 ASP O 1 1
1 1429 1 1 98 ASP OD1 O -7.477 18.778 -0.457 1.00 . A A . 98 ASP OD1 1 1
1 1430 1 1 98 ASP OD2 O -5.431 18.661 0.339 1.00 . A A . 98 ASP OD2 1 1
1 1431 1 1 99 SER C C -6.807 13.375 -5.101 1.00 . A A . 99 SER C 1 1
1 1432 1 1 99 SER CA C -5.976 14.629 -5.325 1.00 . A A . 99 SER CA 1 1
1 1433 1 1 99 SER CB C -4.777 14.285 -6.201 1.00 . A A . 99 SER CB 1 1
1 1434 1 1 99 SER H H -4.632 14.979 -3.761 1.00 . A A . 99 SER H 1 1
1 1435 1 1 99 SER HA H -6.572 15.373 -5.812 1.00 . A A . 99 SER HA 1 1
1 1436 1 1 99 SER HB2 H -4.208 13.500 -5.722 1.00 . A A . 99 SER HB2 1 1
1 1437 1 1 99 SER HB3 H -5.125 13.941 -7.164 1.00 . A A . 99 SER HB3 1 1
1 1438 1 1 99 SER HG H -3.243 15.407 -5.729 1.00 . A A . 99 SER HG 1 1
1 1439 1 1 99 SER N N -5.537 15.177 -4.057 1.00 . A A . 99 SER N 1 1
1 1440 1 1 99 SER O O -6.599 12.655 -4.124 1.00 . A A . 99 SER O 1 1
1 1441 1 1 99 SER OG O -3.939 15.411 -6.390 1.00 . A A . 99 SER OG 1 1
1 1442 1 1 100 THR C C -7.948 10.761 -6.565 1.00 . A A . 100 THR C 1 1
1 1443 1 1 100 THR CA C -8.607 11.962 -5.915 1.00 . A A . 100 THR CA 1 1
1 1444 1 1 100 THR CB C -9.978 12.180 -6.559 1.00 . A A . 100 THR CB 1 1
1 1445 1 1 100 THR CG2 C -10.894 12.917 -5.604 1.00 . A A . 100 THR CG2 1 1
1 1446 1 1 100 THR H H -7.917 13.773 -6.695 1.00 . A A . 100 THR H 1 1
1 1447 1 1 100 THR HA H -8.758 11.754 -4.877 1.00 . A A . 100 THR HA 1 1
1 1448 1 1 100 THR HB H -10.403 11.212 -6.764 1.00 . A A . 100 THR HB 1 1
1 1449 1 1 100 THR HG1 H -9.090 13.492 -7.736 1.00 . A A . 100 THR HG1 1 1
1 1450 1 1 100 THR HG21 H -10.452 13.870 -5.352 1.00 . A A . 100 THR HG21 1 1
1 1451 1 1 100 THR HG22 H -11.018 12.327 -4.707 1.00 . A A . 100 THR HG22 1 1
1 1452 1 1 100 THR HG23 H -11.855 13.074 -6.071 1.00 . A A . 100 THR HG23 1 1
1 1453 1 1 100 THR N N -7.762 13.135 -5.992 1.00 . A A . 100 THR N 1 1
1 1454 1 1 100 THR O O -7.224 10.897 -7.557 1.00 . A A . 100 THR O 1 1
1 1455 1 1 100 THR OG1 O -9.850 12.908 -7.787 1.00 . A A . 100 THR OG1 1 1
1 1456 1 1 101 VAL C C -8.710 7.323 -6.779 1.00 . A A . 101 VAL C 1 1
1 1457 1 1 101 VAL CA C -7.646 8.367 -6.480 1.00 . A A . 101 VAL CA 1 1
1 1458 1 1 101 VAL CB C -6.630 7.758 -5.495 1.00 . A A . 101 VAL CB 1 1
1 1459 1 1 101 VAL CG1 C -5.215 8.071 -5.933 1.00 . A A . 101 VAL CG1 1 1
1 1460 1 1 101 VAL CG2 C -6.868 8.204 -4.056 1.00 . A A . 101 VAL CG2 1 1
1 1461 1 1 101 VAL H H -8.777 9.560 -5.220 1.00 . A A . 101 VAL H 1 1
1 1462 1 1 101 VAL HA H -7.132 8.604 -7.382 1.00 . A A . 101 VAL HA 1 1
1 1463 1 1 101 VAL HB H -6.762 6.698 -5.534 1.00 . A A . 101 VAL HB 1 1
1 1464 1 1 101 VAL HG11 H -5.088 9.141 -6.001 1.00 . A A . 101 VAL HG11 1 1
1 1465 1 1 101 VAL HG12 H -5.033 7.624 -6.901 1.00 . A A . 101 VAL HG12 1 1
1 1466 1 1 101 VAL HG13 H -4.517 7.669 -5.214 1.00 . A A . 101 VAL HG13 1 1
1 1467 1 1 101 VAL HG21 H -6.858 9.282 -4.005 1.00 . A A . 101 VAL HG21 1 1
1 1468 1 1 101 VAL HG22 H -6.090 7.806 -3.427 1.00 . A A . 101 VAL HG22 1 1
1 1469 1 1 101 VAL HG23 H -7.826 7.836 -3.719 1.00 . A A . 101 VAL HG23 1 1
1 1470 1 1 101 VAL N N -8.207 9.594 -5.994 1.00 . A A . 101 VAL N 1 1
1 1471 1 1 101 VAL O O -9.872 7.456 -6.382 1.00 . A A . 101 VAL O 1 1
1 1472 1 1 102 LYS C C -8.317 3.876 -7.703 1.00 . A A . 102 LYS C 1 1
1 1473 1 1 102 LYS CA C -9.089 5.167 -7.857 1.00 . A A . 102 LYS CA 1 1
1 1474 1 1 102 LYS CB C -9.568 5.357 -9.281 1.00 . A A . 102 LYS CB 1 1
1 1475 1 1 102 LYS CD C -11.024 4.509 -11.155 1.00 . A A . 102 LYS CD 1 1
1 1476 1 1 102 LYS CE C -12.222 3.645 -11.524 1.00 . A A . 102 LYS CE 1 1
1 1477 1 1 102 LYS CG C -10.760 4.489 -9.658 1.00 . A A . 102 LYS CG 1 1
1 1478 1 1 102 LYS H H -7.349 6.236 -7.720 1.00 . A A . 102 LYS H 1 1
1 1479 1 1 102 LYS HA H -9.916 5.127 -7.222 1.00 . A A . 102 LYS HA 1 1
1 1480 1 1 102 LYS HB2 H -9.848 6.390 -9.414 1.00 . A A . 102 LYS HB2 1 1
1 1481 1 1 102 LYS HB3 H -8.751 5.133 -9.922 1.00 . A A . 102 LYS HB3 1 1
1 1482 1 1 102 LYS HD2 H -11.219 5.526 -11.460 1.00 . A A . 102 LYS HD2 1 1
1 1483 1 1 102 LYS HD3 H -10.151 4.138 -11.669 1.00 . A A . 102 LYS HD3 1 1
1 1484 1 1 102 LYS HE2 H -13.036 3.876 -10.853 1.00 . A A . 102 LYS HE2 1 1
1 1485 1 1 102 LYS HE3 H -12.517 3.876 -12.537 1.00 . A A . 102 LYS HE3 1 1
1 1486 1 1 102 LYS HG2 H -10.561 3.476 -9.346 1.00 . A A . 102 LYS HG2 1 1
1 1487 1 1 102 LYS HG3 H -11.635 4.858 -9.143 1.00 . A A . 102 LYS HG3 1 1
1 1488 1 1 102 LYS HZ1 H -11.679 1.938 -10.446 1.00 . A A . 102 LYS HZ1 1 1
1 1489 1 1 102 LYS HZ2 H -11.112 1.950 -12.039 1.00 . A A . 102 LYS HZ2 1 1
1 1490 1 1 102 LYS HZ3 H -12.742 1.630 -11.726 1.00 . A A . 102 LYS HZ3 1 1
1 1491 1 1 102 LYS N N -8.270 6.270 -7.469 1.00 . A A . 102 LYS N 1 1
1 1492 1 1 102 LYS NZ N -11.917 2.188 -11.427 1.00 . A A . 102 LYS NZ 1 1
1 1493 1 1 102 LYS O O -7.103 3.824 -7.899 1.00 . A A . 102 LYS O 1 1
1 1494 1 1 103 GLN C C -7.787 0.990 -8.394 1.00 . A A . 103 GLN C 1 1
1 1495 1 1 103 GLN CA C -8.531 1.502 -7.156 1.00 . A A . 103 GLN CA 1 1
1 1496 1 1 103 GLN CB C -9.674 0.554 -6.776 1.00 . A A . 103 GLN CB 1 1
1 1497 1 1 103 GLN CD C -9.028 -1.885 -7.007 1.00 . A A . 103 GLN CD 1 1
1 1498 1 1 103 GLN CG C -9.243 -0.731 -6.059 1.00 . A A . 103 GLN CG 1 1
1 1499 1 1 103 GLN H H -10.002 2.982 -7.237 1.00 . A A . 103 GLN H 1 1
1 1500 1 1 103 GLN HA H -7.845 1.567 -6.333 1.00 . A A . 103 GLN HA 1 1
1 1501 1 1 103 GLN HB2 H -10.362 1.082 -6.141 1.00 . A A . 103 GLN HB2 1 1
1 1502 1 1 103 GLN HB3 H -10.180 0.270 -7.682 1.00 . A A . 103 GLN HB3 1 1
1 1503 1 1 103 GLN HE21 H -8.701 -0.609 -8.479 1.00 . A A . 103 GLN HE21 1 1
1 1504 1 1 103 GLN HE22 H -8.589 -2.258 -8.875 1.00 . A A . 103 GLN HE22 1 1
1 1505 1 1 103 GLN HG2 H -8.319 -0.547 -5.540 1.00 . A A . 103 GLN HG2 1 1
1 1506 1 1 103 GLN HG3 H -10.007 -1.012 -5.353 1.00 . A A . 103 GLN HG3 1 1
1 1507 1 1 103 GLN N N -9.060 2.837 -7.368 1.00 . A A . 103 GLN N 1 1
1 1508 1 1 103 GLN NE2 N -8.747 -1.561 -8.251 1.00 . A A . 103 GLN NE2 1 1
1 1509 1 1 103 GLN O O -8.230 1.175 -9.531 1.00 . A A . 103 GLN O 1 1
1 1510 1 1 103 GLN OE1 O -9.129 -3.051 -6.626 1.00 . A A . 103 GLN OE1 1 1
1 1511 1 1 104 GLY C C -4.964 0.819 -9.903 1.00 . A A . 104 GLY C 1 1
1 1512 1 1 104 GLY CA C -5.797 -0.208 -9.160 1.00 . A A . 104 GLY CA 1 1
1 1513 1 1 104 GLY H H -6.413 0.236 -7.199 1.00 . A A . 104 GLY H 1 1
1 1514 1 1 104 GLY HA2 H -5.136 -0.922 -8.703 1.00 . A A . 104 GLY HA2 1 1
1 1515 1 1 104 GLY HA3 H -6.398 -0.717 -9.853 1.00 . A A . 104 GLY HA3 1 1
1 1516 1 1 104 GLY N N -6.652 0.356 -8.128 1.00 . A A . 104 GLY N 1 1
1 1517 1 1 104 GLY O O -4.153 0.462 -10.758 1.00 . A A . 104 GLY O 1 1
1 1518 1 1 105 GLN C C -3.054 3.256 -9.665 1.00 . A A . 105 GLN C 1 1
1 1519 1 1 105 GLN CA C -4.458 3.194 -10.208 1.00 . A A . 105 GLN CA 1 1
1 1520 1 1 105 GLN CB C -5.214 4.504 -9.970 1.00 . A A . 105 GLN CB 1 1
1 1521 1 1 105 GLN CD C -5.618 6.906 -10.538 1.00 . A A . 105 GLN CD 1 1
1 1522 1 1 105 GLN CG C -4.664 5.740 -10.670 1.00 . A A . 105 GLN CG 1 1
1 1523 1 1 105 GLN H H -5.866 2.308 -8.926 1.00 . A A . 105 GLN H 1 1
1 1524 1 1 105 GLN HA H -4.400 2.999 -11.259 1.00 . A A . 105 GLN HA 1 1
1 1525 1 1 105 GLN HB2 H -6.226 4.371 -10.305 1.00 . A A . 105 GLN HB2 1 1
1 1526 1 1 105 GLN HB3 H -5.227 4.700 -8.908 1.00 . A A . 105 GLN HB3 1 1
1 1527 1 1 105 GLN HE21 H -5.006 7.212 -8.672 1.00 . A A . 105 GLN HE21 1 1
1 1528 1 1 105 GLN HE22 H -6.253 8.259 -9.234 1.00 . A A . 105 GLN HE22 1 1
1 1529 1 1 105 GLN HG2 H -3.719 6.009 -10.220 1.00 . A A . 105 GLN HG2 1 1
1 1530 1 1 105 GLN HG3 H -4.521 5.521 -11.717 1.00 . A A . 105 GLN HG3 1 1
1 1531 1 1 105 GLN N N -5.183 2.097 -9.588 1.00 . A A . 105 GLN N 1 1
1 1532 1 1 105 GLN NE2 N -5.620 7.531 -9.366 1.00 . A A . 105 GLN NE2 1 1
1 1533 1 1 105 GLN O O -2.823 3.060 -8.473 1.00 . A A . 105 GLN O 1 1
1 1534 1 1 105 GLN OE1 O -6.366 7.222 -11.463 1.00 . A A . 105 GLN OE1 1 1
1 1535 1 1 106 ILE C C -0.481 4.864 -9.423 1.00 . A A . 106 ILE C 1 1
1 1536 1 1 106 ILE CA C -0.732 3.590 -10.218 1.00 . A A . 106 ILE CA 1 1
1 1537 1 1 106 ILE CB C 0.193 3.475 -11.448 1.00 . A A . 106 ILE CB 1 1
1 1538 1 1 106 ILE CD1 C 0.440 2.025 -13.565 1.00 . A A . 106 ILE CD1 1 1
1 1539 1 1 106 ILE CG1 C 0.020 2.090 -12.107 1.00 . A A . 106 ILE CG1 1 1
1 1540 1 1 106 ILE CG2 C 1.665 3.716 -11.074 1.00 . A A . 106 ILE CG2 1 1
1 1541 1 1 106 ILE H H -2.387 3.649 -11.484 1.00 . A A . 106 ILE H 1 1
1 1542 1 1 106 ILE HA H -0.546 2.759 -9.598 1.00 . A A . 106 ILE HA 1 1
1 1543 1 1 106 ILE HB H -0.111 4.226 -12.127 1.00 . A A . 106 ILE HB 1 1
1 1544 1 1 106 ILE HD11 H -0.036 2.824 -14.114 1.00 . A A . 106 ILE HD11 1 1
1 1545 1 1 106 ILE HD12 H 0.143 1.074 -13.983 1.00 . A A . 106 ILE HD12 1 1
1 1546 1 1 106 ILE HD13 H 1.514 2.128 -13.633 1.00 . A A . 106 ILE HD13 1 1
1 1547 1 1 106 ILE HG12 H 0.611 1.368 -11.566 1.00 . A A . 106 ILE HG12 1 1
1 1548 1 1 106 ILE HG13 H -1.022 1.804 -12.051 1.00 . A A . 106 ILE HG13 1 1
1 1549 1 1 106 ILE HG21 H 1.981 2.974 -10.356 1.00 . A A . 106 ILE HG21 1 1
1 1550 1 1 106 ILE HG22 H 1.771 4.701 -10.643 1.00 . A A . 106 ILE HG22 1 1
1 1551 1 1 106 ILE HG23 H 2.278 3.644 -11.961 1.00 . A A . 106 ILE HG23 1 1
1 1552 1 1 106 ILE N N -2.123 3.509 -10.568 1.00 . A A . 106 ILE N 1 1
1 1553 1 1 106 ILE O O -0.413 5.970 -9.970 1.00 . A A . 106 ILE O 1 1
1 1554 1 1 107 ILE C C 1.323 5.956 -6.848 1.00 . A A . 107 ILE C 1 1
1 1555 1 1 107 ILE CA C -0.164 5.728 -7.175 1.00 . A A . 107 ILE CA 1 1
1 1556 1 1 107 ILE CB C -0.943 5.452 -5.865 1.00 . A A . 107 ILE CB 1 1
1 1557 1 1 107 ILE CD1 C -0.713 3.723 -3.989 1.00 . A A . 107 ILE CD1 1 1
1 1558 1 1 107 ILE CG1 C -0.908 3.960 -5.472 1.00 . A A . 107 ILE CG1 1 1
1 1559 1 1 107 ILE CG2 C -2.384 5.932 -5.990 1.00 . A A . 107 ILE CG2 1 1
1 1560 1 1 107 ILE H H -0.515 3.771 -7.784 1.00 . A A . 107 ILE H 1 1
1 1561 1 1 107 ILE HA H -0.562 6.612 -7.614 1.00 . A A . 107 ILE HA 1 1
1 1562 1 1 107 ILE HB H -0.472 6.016 -5.095 1.00 . A A . 107 ILE HB 1 1
1 1563 1 1 107 ILE HD11 H 0.301 3.972 -3.714 1.00 . A A . 107 ILE HD11 1 1
1 1564 1 1 107 ILE HD12 H -0.905 2.684 -3.763 1.00 . A A . 107 ILE HD12 1 1
1 1565 1 1 107 ILE HD13 H -1.399 4.345 -3.433 1.00 . A A . 107 ILE HD13 1 1
1 1566 1 1 107 ILE HG12 H -1.840 3.497 -5.760 1.00 . A A . 107 ILE HG12 1 1
1 1567 1 1 107 ILE HG13 H -0.096 3.476 -5.995 1.00 . A A . 107 ILE HG13 1 1
1 1568 1 1 107 ILE HG21 H -2.891 5.796 -5.047 1.00 . A A . 107 ILE HG21 1 1
1 1569 1 1 107 ILE HG22 H -2.888 5.359 -6.755 1.00 . A A . 107 ILE HG22 1 1
1 1570 1 1 107 ILE HG23 H -2.394 6.977 -6.257 1.00 . A A . 107 ILE HG23 1 1
1 1571 1 1 107 ILE N N -0.379 4.664 -8.124 1.00 . A A . 107 ILE N 1 1
1 1572 1 1 107 ILE O O 1.660 6.891 -6.115 1.00 . A A . 107 ILE O 1 1
1 1573 1 1 108 GLY C C 4.381 3.996 -7.614 1.00 . A A . 108 GLY C 1 1
1 1574 1 1 108 GLY CA C 3.620 5.231 -7.182 1.00 . A A . 108 GLY CA 1 1
1 1575 1 1 108 GLY H H 1.871 4.358 -7.918 1.00 . A A . 108 GLY H 1 1
1 1576 1 1 108 GLY HA2 H 3.979 6.078 -7.748 1.00 . A A . 108 GLY HA2 1 1
1 1577 1 1 108 GLY HA3 H 3.805 5.406 -6.133 1.00 . A A . 108 GLY HA3 1 1
1 1578 1 1 108 GLY N N 2.197 5.099 -7.391 1.00 . A A . 108 GLY N 1 1
1 1579 1 1 108 GLY O O 3.884 3.181 -8.393 1.00 . A A . 108 GLY O 1 1
1 1580 1 1 109 TYR C C 7.194 2.432 -6.052 1.00 . A A . 109 TYR C 1 1
1 1581 1 1 109 TYR CA C 6.502 2.795 -7.354 1.00 . A A . 109 TYR CA 1 1
1 1582 1 1 109 TYR CB C 7.561 3.156 -8.413 1.00 . A A . 109 TYR CB 1 1
1 1583 1 1 109 TYR CD1 C 6.823 2.951 -10.826 1.00 . A A . 109 TYR CD1 1 1
1 1584 1 1 109 TYR CD2 C 6.667 5.079 -9.770 1.00 . A A . 109 TYR CD2 1 1
1 1585 1 1 109 TYR CE1 C 6.319 3.489 -11.995 1.00 . A A . 109 TYR CE1 1 1
1 1586 1 1 109 TYR CE2 C 6.161 5.627 -10.933 1.00 . A A . 109 TYR CE2 1 1
1 1587 1 1 109 TYR CG C 7.004 3.737 -9.696 1.00 . A A . 109 TYR CG 1 1
1 1588 1 1 109 TYR CZ C 5.989 4.829 -12.043 1.00 . A A . 109 TYR CZ 1 1
1 1589 1 1 109 TYR H H 5.880 4.570 -6.502 1.00 . A A . 109 TYR H 1 1
1 1590 1 1 109 TYR HA H 5.921 1.963 -7.689 1.00 . A A . 109 TYR HA 1 1
1 1591 1 1 109 TYR HB2 H 8.240 3.882 -7.994 1.00 . A A . 109 TYR HB2 1 1
1 1592 1 1 109 TYR HB3 H 8.116 2.264 -8.668 1.00 . A A . 109 TYR HB3 1 1
1 1593 1 1 109 TYR HD1 H 7.082 1.903 -10.783 1.00 . A A . 109 TYR HD1 1 1
1 1594 1 1 109 TYR HD2 H 6.803 5.696 -8.896 1.00 . A A . 109 TYR HD2 1 1
1 1595 1 1 109 TYR HE1 H 6.184 2.863 -12.864 1.00 . A A . 109 TYR HE1 1 1
1 1596 1 1 109 TYR HE2 H 5.903 6.675 -10.969 1.00 . A A . 109 TYR HE2 1 1
1 1597 1 1 109 TYR HH H 5.886 6.230 -13.355 1.00 . A A . 109 TYR HH 1 1
1 1598 1 1 109 TYR N N 5.593 3.891 -7.096 1.00 . A A . 109 TYR N 1 1
1 1599 1 1 109 TYR O O 7.591 3.317 -5.289 1.00 . A A . 109 TYR O 1 1
1 1600 1 1 109 TYR OH O 5.486 5.371 -13.204 1.00 . A A . 109 TYR OH 1 1
1 1601 1 1 110 THR C C 9.423 1.067 -4.453 1.00 . A A . 110 THR C 1 1
1 1602 1 1 110 THR CA C 7.977 0.594 -4.610 1.00 . A A . 110 THR CA 1 1
1 1603 1 1 110 THR CB C 7.954 -0.944 -4.619 1.00 . A A . 110 THR CB 1 1
1 1604 1 1 110 THR CG2 C 6.713 -1.477 -3.919 1.00 . A A . 110 THR CG2 1 1
1 1605 1 1 110 THR H H 7.042 0.507 -6.495 1.00 . A A . 110 THR H 1 1
1 1606 1 1 110 THR HA H 7.402 0.934 -3.768 1.00 . A A . 110 THR HA 1 1
1 1607 1 1 110 THR HB H 8.818 -1.291 -4.096 1.00 . A A . 110 THR HB 1 1
1 1608 1 1 110 THR HG1 H 8.864 -1.244 -6.343 1.00 . A A . 110 THR HG1 1 1
1 1609 1 1 110 THR HG21 H 6.705 -1.140 -2.894 1.00 . A A . 110 THR HG21 1 1
1 1610 1 1 110 THR HG22 H 6.722 -2.556 -3.943 1.00 . A A . 110 THR HG22 1 1
1 1611 1 1 110 THR HG23 H 5.833 -1.115 -4.425 1.00 . A A . 110 THR HG23 1 1
1 1612 1 1 110 THR N N 7.349 1.131 -5.821 1.00 . A A . 110 THR N 1 1
1 1613 1 1 110 THR O O 10.082 1.373 -5.453 1.00 . A A . 110 THR O 1 1
1 1614 1 1 110 THR OG1 O 8.006 -1.441 -5.962 1.00 . A A . 110 THR OG1 1 1
1 1615 1 1 111 GLY C C 11.862 1.147 -1.678 1.00 . A A . 111 GLY C 1 1
1 1616 1 1 111 GLY CA C 11.274 1.586 -2.990 1.00 . A A . 111 GLY CA 1 1
1 1617 1 1 111 GLY H H 9.346 0.903 -2.427 1.00 . A A . 111 GLY H 1 1
1 1618 1 1 111 GLY HA2 H 11.885 1.196 -3.781 1.00 . A A . 111 GLY HA2 1 1
1 1619 1 1 111 GLY HA3 H 11.296 2.666 -3.031 1.00 . A A . 111 GLY HA3 1 1
1 1620 1 1 111 GLY N N 9.912 1.142 -3.202 1.00 . A A . 111 GLY N 1 1
1 1621 1 1 111 GLY O O 11.363 0.222 -1.030 1.00 . A A . 111 GLY O 1 1
1 1622 1 1 112 ALA C C 14.316 2.856 0.409 1.00 . A A . 112 ALA C 1 1
1 1623 1 1 112 ALA CA C 13.648 1.559 -0.067 1.00 . A A . 112 ALA CA 1 1
1 1624 1 1 112 ALA CB C 14.674 0.430 -0.232 1.00 . A A . 112 ALA CB 1 1
1 1625 1 1 112 ALA H H 13.290 2.516 -1.886 1.00 . A A . 112 ALA H 1 1
1 1626 1 1 112 ALA HA H 12.899 1.254 0.637 1.00 . A A . 112 ALA HA 1 1
1 1627 1 1 112 ALA HB1 H 15.668 0.851 -0.262 1.00 . A A . 112 ALA HB1 1 1
1 1628 1 1 112 ALA HB2 H 14.482 -0.098 -1.154 1.00 . A A . 112 ALA HB2 1 1
1 1629 1 1 112 ALA HB3 H 14.598 -0.256 0.599 1.00 . A A . 112 ALA HB3 1 1
1 1630 1 1 112 ALA N N 12.952 1.814 -1.308 1.00 . A A . 112 ALA N 1 1
1 1631 1 1 112 ALA O O 15.501 2.878 0.772 1.00 . A A . 112 ALA O 1 1
1 1632 1 1 113 THR C C 14.121 5.481 2.299 1.00 . A A . 113 THR C 1 1
1 1633 1 1 113 THR CA C 14.013 5.275 0.777 1.00 . A A . 113 THR CA 1 1
1 1634 1 1 113 THR CB C 13.114 6.375 0.174 1.00 . A A . 113 THR CB 1 1
1 1635 1 1 113 THR CG2 C 13.271 6.448 -1.340 1.00 . A A . 113 THR CG2 1 1
1 1636 1 1 113 THR H H 12.593 3.839 0.133 1.00 . A A . 113 THR H 1 1
1 1637 1 1 113 THR HA H 14.997 5.388 0.351 1.00 . A A . 113 THR HA 1 1
1 1638 1 1 113 THR HB H 13.407 7.326 0.595 1.00 . A A . 113 THR HB 1 1
1 1639 1 1 113 THR HG1 H 11.388 5.461 -0.104 1.00 . A A . 113 THR HG1 1 1
1 1640 1 1 113 THR HG21 H 13.058 5.480 -1.772 1.00 . A A . 113 THR HG21 1 1
1 1641 1 1 113 THR HG22 H 14.282 6.737 -1.584 1.00 . A A . 113 THR HG22 1 1
1 1642 1 1 113 THR HG23 H 12.582 7.179 -1.738 1.00 . A A . 113 THR HG23 1 1
1 1643 1 1 113 THR N N 13.530 3.940 0.401 1.00 . A A . 113 THR N 1 1
1 1644 1 1 113 THR O O 14.480 6.574 2.756 1.00 . A A . 113 THR O 1 1
1 1645 1 1 113 THR OG1 O 11.743 6.117 0.500 1.00 . A A . 113 THR OG1 1 1
1 1646 1 1 114 GLY C C 15.316 4.117 4.989 1.00 . A A . 114 GLY C 1 1
1 1647 1 1 114 GLY CA C 13.924 4.508 4.530 1.00 . A A . 114 GLY CA 1 1
1 1648 1 1 114 GLY H H 13.527 3.595 2.654 1.00 . A A . 114 GLY H 1 1
1 1649 1 1 114 GLY HA2 H 13.714 5.519 4.848 1.00 . A A . 114 GLY HA2 1 1
1 1650 1 1 114 GLY HA3 H 13.204 3.837 4.974 1.00 . A A . 114 GLY HA3 1 1
1 1651 1 1 114 GLY N N 13.821 4.431 3.075 1.00 . A A . 114 GLY N 1 1
1 1652 1 1 114 GLY O O 16.234 4.941 4.964 1.00 . A A . 114 GLY O 1 1
1 1653 1 1 115 GLN C C 17.329 1.474 4.680 1.00 . A A . 115 GLN C 1 1
1 1654 1 1 115 GLN CA C 16.762 2.319 5.816 1.00 . A A . 115 GLN CA 1 1
1 1655 1 1 115 GLN CB C 16.630 1.483 7.093 1.00 . A A . 115 GLN CB 1 1
1 1656 1 1 115 GLN CD C 16.728 1.506 9.621 1.00 . A A . 115 GLN CD 1 1
1 1657 1 1 115 GLN CG C 16.512 2.320 8.359 1.00 . A A . 115 GLN CG 1 1
1 1658 1 1 115 GLN H H 14.680 2.270 5.419 1.00 . A A . 115 GLN H 1 1
1 1659 1 1 115 GLN HA H 17.429 3.152 6.001 1.00 . A A . 115 GLN HA 1 1
1 1660 1 1 115 GLN HB2 H 15.750 0.863 7.015 1.00 . A A . 115 GLN HB2 1 1
1 1661 1 1 115 GLN HB3 H 17.499 0.850 7.186 1.00 . A A . 115 GLN HB3 1 1
1 1662 1 1 115 GLN HE21 H 14.781 1.126 9.742 1.00 . A A . 115 GLN HE21 1 1
1 1663 1 1 115 GLN HE22 H 15.759 0.438 10.989 1.00 . A A . 115 GLN HE22 1 1
1 1664 1 1 115 GLN HG2 H 17.252 3.106 8.327 1.00 . A A . 115 GLN HG2 1 1
1 1665 1 1 115 GLN HG3 H 15.525 2.758 8.396 1.00 . A A . 115 GLN HG3 1 1
1 1666 1 1 115 GLN N N 15.465 2.857 5.399 1.00 . A A . 115 GLN N 1 1
1 1667 1 1 115 GLN NE2 N 15.647 0.969 10.173 1.00 . A A . 115 GLN NE2 1 1
1 1668 1 1 115 GLN O O 16.565 0.852 3.933 1.00 . A A . 115 GLN O 1 1
1 1669 1 1 115 GLN OE1 O 17.856 1.364 10.095 1.00 . A A . 115 GLN OE1 1 1
1 1670 1 1 116 VAL C C 19.601 -0.744 3.876 1.00 . A A . 116 VAL C 1 1
1 1671 1 1 116 VAL CA C 19.294 0.693 3.455 1.00 . A A . 116 VAL CA 1 1
1 1672 1 1 116 VAL CB C 20.574 1.383 2.893 1.00 . A A . 116 VAL CB 1 1
1 1673 1 1 116 VAL CG1 C 20.192 2.535 1.975 1.00 . A A . 116 VAL CG1 1 1
1 1674 1 1 116 VAL CG2 C 21.506 1.876 4.004 1.00 . A A . 116 VAL CG2 1 1
1 1675 1 1 116 VAL H H 19.218 1.968 5.157 1.00 . A A . 116 VAL H 1 1
1 1676 1 1 116 VAL HA H 18.574 0.641 2.656 1.00 . A A . 116 VAL HA 1 1
1 1677 1 1 116 VAL HB H 21.112 0.655 2.302 1.00 . A A . 116 VAL HB 1 1
1 1678 1 1 116 VAL HG11 H 19.636 3.272 2.535 1.00 . A A . 116 VAL HG11 1 1
1 1679 1 1 116 VAL HG12 H 19.582 2.163 1.165 1.00 . A A . 116 VAL HG12 1 1
1 1680 1 1 116 VAL HG13 H 21.087 2.988 1.573 1.00 . A A . 116 VAL HG13 1 1
1 1681 1 1 116 VAL HG21 H 21.805 1.040 4.619 1.00 . A A . 116 VAL HG21 1 1
1 1682 1 1 116 VAL HG22 H 20.987 2.603 4.612 1.00 . A A . 116 VAL HG22 1 1
1 1683 1 1 116 VAL HG23 H 22.380 2.332 3.565 1.00 . A A . 116 VAL HG23 1 1
1 1684 1 1 116 VAL N N 18.658 1.459 4.534 1.00 . A A . 116 VAL N 1 1
1 1685 1 1 116 VAL O O 20.609 -1.022 4.535 1.00 . A A . 116 VAL O 1 1
1 1686 1 1 117 THR C C 18.186 -3.890 2.651 1.00 . A A . 117 THR C 1 1
1 1687 1 1 117 THR CA C 18.796 -3.072 3.788 1.00 . A A . 117 THR CA 1 1
1 1688 1 1 117 THR CB C 18.096 -3.445 5.120 1.00 . A A . 117 THR CB 1 1
1 1689 1 1 117 THR CG2 C 18.846 -2.869 6.313 1.00 . A A . 117 THR CG2 1 1
1 1690 1 1 117 THR H H 17.905 -1.327 2.992 1.00 . A A . 117 THR H 1 1
1 1691 1 1 117 THR HA H 19.845 -3.316 3.872 1.00 . A A . 117 THR HA 1 1
1 1692 1 1 117 THR HB H 18.082 -4.522 5.210 1.00 . A A . 117 THR HB 1 1
1 1693 1 1 117 THR HG1 H 16.276 -3.317 4.366 1.00 . A A . 117 THR HG1 1 1
1 1694 1 1 117 THR HG21 H 19.795 -3.373 6.419 1.00 . A A . 117 THR HG21 1 1
1 1695 1 1 117 THR HG22 H 18.261 -3.007 7.209 1.00 . A A . 117 THR HG22 1 1
1 1696 1 1 117 THR HG23 H 19.016 -1.812 6.149 1.00 . A A . 117 THR HG23 1 1
1 1697 1 1 117 THR N N 18.687 -1.641 3.493 1.00 . A A . 117 THR N 1 1
1 1698 1 1 117 THR O O 18.828 -4.792 2.105 1.00 . A A . 117 THR O 1 1
1 1699 1 1 117 THR OG1 O 16.747 -2.961 5.123 1.00 . A A . 117 THR OG1 1 1
1 1700 1 1 118 GLY C C 14.913 -3.519 0.897 1.00 . A A . 118 GLY C 1 1
1 1701 1 1 118 GLY CA C 16.218 -4.233 1.248 1.00 . A A . 118 GLY CA 1 1
1 1702 1 1 118 GLY H H 16.491 -2.830 2.801 1.00 . A A . 118 GLY H 1 1
1 1703 1 1 118 GLY HA2 H 16.850 -4.274 0.377 1.00 . A A . 118 GLY HA2 1 1
1 1704 1 1 118 GLY HA3 H 15.990 -5.241 1.564 1.00 . A A . 118 GLY HA3 1 1
1 1705 1 1 118 GLY N N 16.934 -3.555 2.313 1.00 . A A . 118 GLY N 1 1
1 1706 1 1 118 GLY O O 14.254 -3.004 1.804 1.00 . A A . 118 GLY O 1 1
1 1707 1 1 119 PRO C C 12.005 -3.579 -0.386 1.00 . A A . 119 PRO C 1 1
1 1708 1 1 119 PRO CA C 13.238 -2.789 -0.814 1.00 . A A . 119 PRO CA 1 1
1 1709 1 1 119 PRO CB C 13.320 -2.734 -2.350 1.00 . A A . 119 PRO CB 1 1
1 1710 1 1 119 PRO CD C 15.191 -4.016 -1.589 1.00 . A A . 119 PRO CD 1 1
1 1711 1 1 119 PRO CG C 14.713 -3.135 -2.703 1.00 . A A . 119 PRO CG 1 1
1 1712 1 1 119 PRO HA H 13.176 -1.788 -0.414 1.00 . A A . 119 PRO HA 1 1
1 1713 1 1 119 PRO HB2 H 12.590 -3.415 -2.771 1.00 . A A . 119 PRO HB2 1 1
1 1714 1 1 119 PRO HB3 H 13.117 -1.735 -2.687 1.00 . A A . 119 PRO HB3 1 1
1 1715 1 1 119 PRO HD2 H 14.898 -5.042 -1.763 1.00 . A A . 119 PRO HD2 1 1
1 1716 1 1 119 PRO HD3 H 16.260 -3.937 -1.485 1.00 . A A . 119 PRO HD3 1 1
1 1717 1 1 119 PRO HG2 H 14.713 -3.677 -3.639 1.00 . A A . 119 PRO HG2 1 1
1 1718 1 1 119 PRO HG3 H 15.341 -2.261 -2.774 1.00 . A A . 119 PRO HG3 1 1
1 1719 1 1 119 PRO N N 14.495 -3.457 -0.410 1.00 . A A . 119 PRO N 1 1
1 1720 1 1 119 PRO O O 12.048 -4.812 -0.348 1.00 . A A . 119 PRO O 1 1
1 1721 1 1 120 HIS C C 8.499 -2.552 0.323 1.00 . A A . 120 HIS C 1 1
1 1722 1 1 120 HIS CA C 9.688 -3.510 0.405 1.00 . A A . 120 HIS CA 1 1
1 1723 1 1 120 HIS CB C 9.832 -4.136 1.821 1.00 . A A . 120 HIS CB 1 1
1 1724 1 1 120 HIS CD2 C 9.311 -2.588 3.839 1.00 . A A . 120 HIS CD2 1 1
1 1725 1 1 120 HIS CE1 C 11.335 -1.817 4.184 1.00 . A A . 120 HIS CE1 1 1
1 1726 1 1 120 HIS CG C 10.126 -3.154 2.919 1.00 . A A . 120 HIS CG 1 1
1 1727 1 1 120 HIS H H 10.945 -1.905 -0.028 1.00 . A A . 120 HIS H 1 1
1 1728 1 1 120 HIS HA H 9.500 -4.290 -0.304 1.00 . A A . 120 HIS HA 1 1
1 1729 1 1 120 HIS HB2 H 8.916 -4.646 2.075 1.00 . A A . 120 HIS HB2 1 1
1 1730 1 1 120 HIS HB3 H 10.639 -4.852 1.801 1.00 . A A . 120 HIS HB3 1 1
1 1731 1 1 120 HIS HD1 H 12.197 -2.869 2.656 1.00 . A A . 120 HIS HD1 1 1
1 1732 1 1 120 HIS HD2 H 8.247 -2.756 3.942 1.00 . A A . 120 HIS HD2 1 1
1 1733 1 1 120 HIS HE1 H 12.171 -1.273 4.598 1.00 . A A . 120 HIS HE1 1 1
1 1734 1 1 120 HIS HE2 H 9.771 -1.218 5.364 1.00 . A A . 120 HIS HE2 1 1
1 1735 1 1 120 HIS N N 10.921 -2.869 -0.011 1.00 . A A . 120 HIS N 1 1
1 1736 1 1 120 HIS ND1 N 11.386 -2.650 3.160 1.00 . A A . 120 HIS ND1 1 1
1 1737 1 1 120 HIS NE2 N 10.088 -1.761 4.613 1.00 . A A . 120 HIS NE2 1 1
1 1738 1 1 120 HIS O O 8.603 -1.437 -0.198 1.00 . A A . 120 HIS O 1 1
1 1739 1 1 121 LEU C C 5.566 -2.250 2.236 1.00 . A A . 121 LEU C 1 1
1 1740 1 1 121 LEU CA C 6.130 -2.336 0.832 1.00 . A A . 121 LEU CA 1 1
1 1741 1 1 121 LEU CB C 5.137 -3.022 -0.132 1.00 . A A . 121 LEU CB 1 1
1 1742 1 1 121 LEU CD1 C 3.246 -1.340 -0.331 1.00 . A A . 121 LEU CD1 1 1
1 1743 1 1 121 LEU CD2 C 2.806 -3.774 -0.703 1.00 . A A . 121 LEU CD2 1 1
1 1744 1 1 121 LEU CG C 3.630 -2.760 0.077 1.00 . A A . 121 LEU CG 1 1
1 1745 1 1 121 LEU H H 7.408 -3.886 1.245 1.00 . A A . 121 LEU H 1 1
1 1746 1 1 121 LEU HA H 6.330 -1.353 0.480 1.00 . A A . 121 LEU HA 1 1
1 1747 1 1 121 LEU HB2 H 5.385 -2.702 -1.121 1.00 . A A . 121 LEU HB2 1 1
1 1748 1 1 121 LEU HB3 H 5.300 -4.086 -0.074 1.00 . A A . 121 LEU HB3 1 1
1 1749 1 1 121 LEU HD11 H 3.808 -0.631 0.258 1.00 . A A . 121 LEU HD11 1 1
1 1750 1 1 121 LEU HD12 H 2.190 -1.191 -0.163 1.00 . A A . 121 LEU HD12 1 1
1 1751 1 1 121 LEU HD13 H 3.468 -1.195 -1.378 1.00 . A A . 121 LEU HD13 1 1
1 1752 1 1 121 LEU HD21 H 1.756 -3.596 -0.527 1.00 . A A . 121 LEU HD21 1 1
1 1753 1 1 121 LEU HD22 H 3.062 -4.772 -0.378 1.00 . A A . 121 LEU HD22 1 1
1 1754 1 1 121 LEU HD23 H 3.016 -3.674 -1.758 1.00 . A A . 121 LEU HD23 1 1
1 1755 1 1 121 LEU HG H 3.398 -2.881 1.126 1.00 . A A . 121 LEU HG 1 1
1 1756 1 1 121 LEU N N 7.376 -3.037 0.828 1.00 . A A . 121 LEU N 1 1
1 1757 1 1 121 LEU O O 5.583 -3.217 3.002 1.00 . A A . 121 LEU O 1 1
1 1758 1 1 122 HIS C C 3.013 -0.418 3.547 1.00 . A A . 122 HIS C 1 1
1 1759 1 1 122 HIS CA C 4.467 -0.780 3.800 1.00 . A A . 122 HIS CA 1 1
1 1760 1 1 122 HIS CB C 5.203 0.356 4.542 1.00 . A A . 122 HIS CB 1 1
1 1761 1 1 122 HIS CD2 C 3.451 1.682 5.937 1.00 . A A . 122 HIS CD2 1 1
1 1762 1 1 122 HIS CE1 C 4.059 0.977 7.901 1.00 . A A . 122 HIS CE1 1 1
1 1763 1 1 122 HIS CG C 4.513 0.840 5.799 1.00 . A A . 122 HIS CG 1 1
1 1764 1 1 122 HIS H H 5.147 -0.375 1.898 1.00 . A A . 122 HIS H 1 1
1 1765 1 1 122 HIS HA H 4.511 -1.677 4.374 1.00 . A A . 122 HIS HA 1 1
1 1766 1 1 122 HIS HB2 H 6.187 0.009 4.822 1.00 . A A . 122 HIS HB2 1 1
1 1767 1 1 122 HIS HB3 H 5.305 1.194 3.871 1.00 . A A . 122 HIS HB3 1 1
1 1768 1 1 122 HIS HD2 H 2.907 2.176 5.148 1.00 . A A . 122 HIS HD2 1 1
1 1769 1 1 122 HIS HE1 H 4.061 0.808 8.967 1.00 . A A . 122 HIS HE1 1 1
1 1770 1 1 122 HIS HE2 H 2.468 2.291 7.691 1.00 . A A . 122 HIS HE2 1 1
1 1771 1 1 122 HIS N N 5.086 -1.069 2.544 1.00 . A A . 122 HIS N 1 1
1 1772 1 1 122 HIS ND1 N 4.895 0.404 7.045 1.00 . A A . 122 HIS ND1 1 1
1 1773 1 1 122 HIS NE2 N 3.177 1.759 7.273 1.00 . A A . 122 HIS NE2 1 1
1 1774 1 1 122 HIS O O 2.719 0.491 2.772 1.00 . A A . 122 HIS O 1 1
1 1775 1 1 123 PHE C C 0.064 -0.788 5.457 1.00 . A A . 123 PHE C 1 1
1 1776 1 1 123 PHE CA C 0.695 -0.924 4.067 1.00 . A A . 123 PHE CA 1 1
1 1777 1 1 123 PHE CB C 0.038 -2.068 3.274 1.00 . A A . 123 PHE CB 1 1
1 1778 1 1 123 PHE CD1 C -1.694 -1.139 1.707 1.00 . A A . 123 PHE CD1 1 1
1 1779 1 1 123 PHE CD2 C -2.438 -2.275 3.668 1.00 . A A . 123 PHE CD2 1 1
1 1780 1 1 123 PHE CE1 C -3.005 -0.917 1.337 1.00 . A A . 123 PHE CE1 1 1
1 1781 1 1 123 PHE CE2 C -3.751 -2.053 3.302 1.00 . A A . 123 PHE CE2 1 1
1 1782 1 1 123 PHE CG C -1.395 -1.820 2.875 1.00 . A A . 123 PHE CG 1 1
1 1783 1 1 123 PHE CZ C -4.034 -1.375 2.135 1.00 . A A . 123 PHE CZ 1 1
1 1784 1 1 123 PHE H H 2.445 -1.896 4.729 1.00 . A A . 123 PHE H 1 1
1 1785 1 1 123 PHE HA H 0.564 0.008 3.528 1.00 . A A . 123 PHE HA 1 1
1 1786 1 1 123 PHE HB2 H 0.604 -2.240 2.372 1.00 . A A . 123 PHE HB2 1 1
1 1787 1 1 123 PHE HB3 H 0.061 -2.960 3.878 1.00 . A A . 123 PHE HB3 1 1
1 1788 1 1 123 PHE HD1 H -0.890 -0.781 1.082 1.00 . A A . 123 PHE HD1 1 1
1 1789 1 1 123 PHE HD2 H -2.220 -2.806 4.583 1.00 . A A . 123 PHE HD2 1 1
1 1790 1 1 123 PHE HE1 H -3.225 -0.383 0.426 1.00 . A A . 123 PHE HE1 1 1
1 1791 1 1 123 PHE HE2 H -4.554 -2.412 3.928 1.00 . A A . 123 PHE HE2 1 1
1 1792 1 1 123 PHE HZ H -5.060 -1.203 1.846 1.00 . A A . 123 PHE HZ 1 1
1 1793 1 1 123 PHE N N 2.126 -1.158 4.184 1.00 . A A . 123 PHE N 1 1
1 1794 1 1 123 PHE O O -0.061 -1.768 6.201 1.00 . A A . 123 PHE O 1 1
1 1795 1 1 124 GLU C C -2.358 1.247 6.791 1.00 . A A . 124 GLU C 1 1
1 1796 1 1 124 GLU CA C -0.938 0.750 7.044 1.00 . A A . 124 GLU CA 1 1
1 1797 1 1 124 GLU CB C -0.079 1.771 7.821 1.00 . A A . 124 GLU CB 1 1
1 1798 1 1 124 GLU CD C 0.877 4.109 8.009 1.00 . A A . 124 GLU CD 1 1
1 1799 1 1 124 GLU CG C -0.020 3.175 7.221 1.00 . A A . 124 GLU CG 1 1
1 1800 1 1 124 GLU H H -0.129 1.161 5.207 1.00 . A A . 124 GLU H 1 1
1 1801 1 1 124 GLU HA H -0.993 -0.161 7.606 1.00 . A A . 124 GLU HA 1 1
1 1802 1 1 124 GLU HB2 H -0.457 1.852 8.827 1.00 . A A . 124 GLU HB2 1 1
1 1803 1 1 124 GLU HB3 H 0.933 1.391 7.856 1.00 . A A . 124 GLU HB3 1 1
1 1804 1 1 124 GLU HG2 H 0.357 3.103 6.213 1.00 . A A . 124 GLU HG2 1 1
1 1805 1 1 124 GLU HG3 H -1.019 3.585 7.203 1.00 . A A . 124 GLU HG3 1 1
1 1806 1 1 124 GLU N N -0.309 0.442 5.796 1.00 . A A . 124 GLU N 1 1
1 1807 1 1 124 GLU O O -2.587 2.160 6.005 1.00 . A A . 124 GLU O 1 1
1 1808 1 1 124 GLU OE1 O 2.041 4.302 7.597 1.00 . A A . 124 GLU OE1 1 1
1 1809 1 1 124 GLU OE2 O 0.417 4.648 9.037 1.00 . A A . 124 GLU OE2 1 1
1 1810 1 1 125 MET C C -5.187 1.293 8.747 1.00 . A A . 125 MET C 1 1
1 1811 1 1 125 MET CA C -4.683 0.913 7.379 1.00 . A A . 125 MET CA 1 1
1 1812 1 1 125 MET CB C -5.409 -0.295 6.796 1.00 . A A . 125 MET CB 1 1
1 1813 1 1 125 MET CE C -9.420 0.194 7.805 1.00 . A A . 125 MET CE 1 1
1 1814 1 1 125 MET CG C -6.826 -0.552 7.301 1.00 . A A . 125 MET CG 1 1
1 1815 1 1 125 MET H H -3.019 -0.073 8.054 1.00 . A A . 125 MET H 1 1
1 1816 1 1 125 MET HA H -4.800 1.740 6.724 1.00 . A A . 125 MET HA 1 1
1 1817 1 1 125 MET HB2 H -5.450 -0.189 5.728 1.00 . A A . 125 MET HB2 1 1
1 1818 1 1 125 MET HB3 H -4.819 -1.142 7.025 1.00 . A A . 125 MET HB3 1 1
1 1819 1 1 125 MET HE1 H -9.226 0.199 8.867 1.00 . A A . 125 MET HE1 1 1
1 1820 1 1 125 MET HE2 H -9.642 -0.813 7.484 1.00 . A A . 125 MET HE2 1 1
1 1821 1 1 125 MET HE3 H -10.260 0.835 7.588 1.00 . A A . 125 MET HE3 1 1
1 1822 1 1 125 MET HG2 H -7.197 -1.452 6.840 1.00 . A A . 125 MET HG2 1 1
1 1823 1 1 125 MET HG3 H -6.787 -0.692 8.369 1.00 . A A . 125 MET HG3 1 1
1 1824 1 1 125 MET N N -3.285 0.617 7.470 1.00 . A A . 125 MET N 1 1
1 1825 1 1 125 MET O O -4.875 0.652 9.755 1.00 . A A . 125 MET O 1 1
1 1826 1 1 125 MET SD S -7.971 0.788 6.937 1.00 . A A . 125 MET SD 1 1
1 1827 1 1 126 LEU C C -8.000 3.355 9.669 1.00 . A A . 126 LEU C 1 1
1 1828 1 1 126 LEU CA C -6.555 2.896 9.931 1.00 . A A . 126 LEU CA 1 1
1 1829 1 1 126 LEU CB C -5.712 4.109 10.374 1.00 . A A . 126 LEU CB 1 1
1 1830 1 1 126 LEU CD1 C -3.261 3.580 10.539 1.00 . A A . 126 LEU CD1 1 1
1 1831 1 1 126 LEU CD2 C -4.379 4.946 12.314 1.00 . A A . 126 LEU CD2 1 1
1 1832 1 1 126 LEU CG C -4.548 3.811 11.318 1.00 . A A . 126 LEU CG 1 1
1 1833 1 1 126 LEU H H -6.218 2.708 7.882 1.00 . A A . 126 LEU H 1 1
1 1834 1 1 126 LEU HA H -6.531 2.127 10.692 1.00 . A A . 126 LEU HA 1 1
1 1835 1 1 126 LEU HB2 H -5.308 4.574 9.486 1.00 . A A . 126 LEU HB2 1 1
1 1836 1 1 126 LEU HB3 H -6.367 4.819 10.855 1.00 . A A . 126 LEU HB3 1 1
1 1837 1 1 126 LEU HD11 H -2.459 3.360 11.228 1.00 . A A . 126 LEU HD11 1 1
1 1838 1 1 126 LEU HD12 H -3.018 4.467 9.974 1.00 . A A . 126 LEU HD12 1 1
1 1839 1 1 126 LEU HD13 H -3.393 2.748 9.864 1.00 . A A . 126 LEU HD13 1 1
1 1840 1 1 126 LEU HD21 H -3.602 4.693 13.019 1.00 . A A . 126 LEU HD21 1 1
1 1841 1 1 126 LEU HD22 H -5.308 5.100 12.842 1.00 . A A . 126 LEU HD22 1 1
1 1842 1 1 126 LEU HD23 H -4.110 5.850 11.789 1.00 . A A . 126 LEU HD23 1 1
1 1843 1 1 126 LEU HG H -4.766 2.912 11.874 1.00 . A A . 126 LEU HG 1 1
1 1844 1 1 126 LEU N N -5.985 2.328 8.737 1.00 . A A . 126 LEU N 1 1
1 1845 1 1 126 LEU O O -8.408 3.435 8.512 1.00 . A A . 126 LEU O 1 1
1 1846 1 1 127 PRO C C -10.251 5.506 9.929 1.00 . A A . 127 PRO C 1 1
1 1847 1 1 127 PRO CA C -10.190 4.135 10.577 1.00 . A A . 127 PRO CA 1 1
1 1848 1 1 127 PRO CB C -10.696 4.292 12.014 1.00 . A A . 127 PRO CB 1 1
1 1849 1 1 127 PRO CD C -8.497 3.416 12.154 1.00 . A A . 127 PRO CD 1 1
1 1850 1 1 127 PRO CG C -9.483 4.274 12.870 1.00 . A A . 127 PRO CG 1 1
1 1851 1 1 127 PRO HA H -10.811 3.456 10.040 1.00 . A A . 127 PRO HA 1 1
1 1852 1 1 127 PRO HB2 H -11.214 5.236 12.082 1.00 . A A . 127 PRO HB2 1 1
1 1853 1 1 127 PRO HB3 H -11.362 3.502 12.266 1.00 . A A . 127 PRO HB3 1 1
1 1854 1 1 127 PRO HD2 H -7.491 3.730 12.377 1.00 . A A . 127 PRO HD2 1 1
1 1855 1 1 127 PRO HD3 H -8.634 2.384 12.416 1.00 . A A . 127 PRO HD3 1 1
1 1856 1 1 127 PRO HG2 H -9.098 5.279 12.974 1.00 . A A . 127 PRO HG2 1 1
1 1857 1 1 127 PRO HG3 H -9.712 3.850 13.835 1.00 . A A . 127 PRO HG3 1 1
1 1858 1 1 127 PRO N N -8.814 3.632 10.731 1.00 . A A . 127 PRO N 1 1
1 1859 1 1 127 PRO O O -9.220 6.091 9.581 1.00 . A A . 127 PRO O 1 1
1 1860 1 1 128 ALA C C -11.256 8.367 10.324 1.00 . A A . 128 ALA C 1 1
1 1861 1 1 128 ALA CA C -11.696 7.341 9.278 1.00 . A A . 128 ALA CA 1 1
1 1862 1 1 128 ALA CB C -13.159 7.537 8.932 1.00 . A A . 128 ALA CB 1 1
1 1863 1 1 128 ALA H H -12.245 5.478 10.053 1.00 . A A . 128 ALA H 1 1
1 1864 1 1 128 ALA HA H -11.106 7.433 8.393 1.00 . A A . 128 ALA HA 1 1
1 1865 1 1 128 ALA HB1 H -13.299 8.515 8.495 1.00 . A A . 128 ALA HB1 1 1
1 1866 1 1 128 ALA HB2 H -13.747 7.458 9.835 1.00 . A A . 128 ALA HB2 1 1
1 1867 1 1 128 ALA HB3 H -13.470 6.779 8.230 1.00 . A A . 128 ALA HB3 1 1
1 1868 1 1 128 ALA N N -11.476 6.016 9.799 1.00 . A A . 128 ALA N 1 1
1 1869 1 1 128 ALA O O -10.847 9.485 9.999 1.00 . A A . 128 ALA O 1 1
1 1870 1 1 129 ASN C C -10.641 7.795 13.900 1.00 . A A . 129 ASN C 1 1
1 1871 1 1 129 ASN CA C -10.965 8.722 12.760 1.00 . A A . 129 ASN CA 1 1
1 1872 1 1 129 ASN CB C -12.047 9.749 13.142 1.00 . A A . 129 ASN CB 1 1
1 1873 1 1 129 ASN CG C -11.669 11.164 12.744 1.00 . A A . 129 ASN CG 1 1
1 1874 1 1 129 ASN H H -11.593 6.983 11.742 1.00 . A A . 129 ASN H 1 1
1 1875 1 1 129 ASN HA H -10.048 9.219 12.529 1.00 . A A . 129 ASN HA 1 1
1 1876 1 1 129 ASN HB2 H -12.970 9.491 12.644 1.00 . A A . 129 ASN HB2 1 1
1 1877 1 1 129 ASN HB3 H -12.200 9.722 14.211 1.00 . A A . 129 ASN HB3 1 1
1 1878 1 1 129 ASN HD21 H -12.399 10.875 10.917 1.00 . A A . 129 ASN HD21 1 1
1 1879 1 1 129 ASN HD22 H -11.726 12.437 11.218 1.00 . A A . 129 ASN HD22 1 1
1 1880 1 1 129 ASN N N -11.332 7.925 11.593 1.00 . A A . 129 ASN N 1 1
1 1881 1 1 129 ASN ND2 N -11.961 11.529 11.501 1.00 . A A . 129 ASN ND2 1 1
1 1882 1 1 129 ASN O O -11.533 7.235 14.550 1.00 . A A . 129 ASN O 1 1
1 1883 1 1 129 ASN OD1 O -11.116 11.920 13.544 1.00 . A A . 129 ASN OD1 1 1
1 1884 1 1 130 PRO C C -9.043 7.119 16.608 1.00 . A A . 130 PRO C 1 1
1 1885 1 1 130 PRO CA C -8.843 6.711 15.164 1.00 . A A . 130 PRO CA 1 1
1 1886 1 1 130 PRO CB C -7.344 6.571 14.906 1.00 . A A . 130 PRO CB 1 1
1 1887 1 1 130 PRO CD C -8.217 8.273 13.446 1.00 . A A . 130 PRO CD 1 1
1 1888 1 1 130 PRO CG C -7.082 7.323 13.640 1.00 . A A . 130 PRO CG 1 1
1 1889 1 1 130 PRO HA H -9.310 5.773 15.003 1.00 . A A . 130 PRO HA 1 1
1 1890 1 1 130 PRO HB2 H -6.794 6.980 15.764 1.00 . A A . 130 PRO HB2 1 1
1 1891 1 1 130 PRO HB3 H -7.100 5.530 14.800 1.00 . A A . 130 PRO HB3 1 1
1 1892 1 1 130 PRO HD2 H -7.994 9.234 13.885 1.00 . A A . 130 PRO HD2 1 1
1 1893 1 1 130 PRO HD3 H -8.434 8.377 12.394 1.00 . A A . 130 PRO HD3 1 1
1 1894 1 1 130 PRO HG2 H -6.172 7.878 13.727 1.00 . A A . 130 PRO HG2 1 1
1 1895 1 1 130 PRO HG3 H -7.029 6.640 12.807 1.00 . A A . 130 PRO HG3 1 1
1 1896 1 1 130 PRO N N -9.329 7.622 14.153 1.00 . A A . 130 PRO N 1 1
1 1897 1 1 130 PRO O O -9.310 8.278 16.937 1.00 . A A . 130 PRO O 1 1
1 1898 1 1 131 ASN C C -7.646 5.783 19.428 1.00 . A A . 131 ASN C 1 1
1 1899 1 1 131 ASN CA C -8.992 6.193 18.860 1.00 . A A . 131 ASN CA 1 1
1 1900 1 1 131 ASN CB C -10.091 5.287 19.351 1.00 . A A . 131 ASN CB 1 1
1 1901 1 1 131 ASN CG C -10.898 5.895 20.462 1.00 . A A . 131 ASN CG 1 1
1 1902 1 1 131 ASN H H -8.712 5.229 17.067 1.00 . A A . 131 ASN H 1 1
1 1903 1 1 131 ASN HA H -9.199 7.201 19.131 1.00 . A A . 131 ASN HA 1 1
1 1904 1 1 131 ASN HB2 H -10.759 5.075 18.536 1.00 . A A . 131 ASN HB2 1 1
1 1905 1 1 131 ASN HB3 H -9.640 4.382 19.695 1.00 . A A . 131 ASN HB3 1 1
1 1906 1 1 131 ASN HD21 H -12.157 6.628 19.118 1.00 . A A . 131 ASN HD21 1 1
1 1907 1 1 131 ASN HD22 H -12.517 6.977 20.758 1.00 . A A . 131 ASN HD22 1 1
1 1908 1 1 131 ASN N N -8.902 6.099 17.441 1.00 . A A . 131 ASN N 1 1
1 1909 1 1 131 ASN ND2 N -11.966 6.570 20.078 1.00 . A A . 131 ASN ND2 1 1
1 1910 1 1 131 ASN O O -7.497 4.728 20.058 1.00 . A A . 131 ASN O 1 1
1 1911 1 1 131 ASN OD1 O -10.572 5.762 21.642 1.00 . A A . 131 ASN OD1 1 1
1 1912 1 1 132 TRP C C -5.145 6.366 21.179 1.00 . A A . 132 TRP C 1 1
1 1913 1 1 132 TRP CA C -5.275 6.461 19.646 1.00 . A A . 132 TRP CA 1 1
1 1914 1 1 132 TRP CB C -4.373 7.603 19.144 1.00 . A A . 132 TRP CB 1 1
1 1915 1 1 132 TRP CD1 C -4.255 7.409 16.599 1.00 . A A . 132 TRP CD1 1 1
1 1916 1 1 132 TRP CD2 C -5.384 9.199 17.321 1.00 . A A . 132 TRP CD2 1 1
1 1917 1 1 132 TRP CE2 C -5.382 9.202 15.918 1.00 . A A . 132 TRP CE2 1 1
1 1918 1 1 132 TRP CE3 C -6.044 10.235 17.994 1.00 . A A . 132 TRP CE3 1 1
1 1919 1 1 132 TRP CG C -4.648 8.041 17.738 1.00 . A A . 132 TRP CG 1 1
1 1920 1 1 132 TRP CH2 C -6.645 11.188 15.849 1.00 . A A . 132 TRP CH2 1 1
1 1921 1 1 132 TRP CZ2 C -6.006 10.187 15.173 1.00 . A A . 132 TRP CZ2 1 1
1 1922 1 1 132 TRP CZ3 C -6.667 11.219 17.249 1.00 . A A . 132 TRP CZ3 1 1
1 1923 1 1 132 TRP H H -6.885 7.483 18.732 1.00 . A A . 132 TRP H 1 1
1 1924 1 1 132 TRP HA H -4.956 5.541 19.198 1.00 . A A . 132 TRP HA 1 1
1 1925 1 1 132 TRP HB2 H -4.504 8.460 19.786 1.00 . A A . 132 TRP HB2 1 1
1 1926 1 1 132 TRP HB3 H -3.343 7.280 19.196 1.00 . A A . 132 TRP HB3 1 1
1 1927 1 1 132 TRP HD1 H -3.688 6.495 16.583 1.00 . A A . 132 TRP HD1 1 1
1 1928 1 1 132 TRP HE1 H -4.528 7.859 14.568 1.00 . A A . 132 TRP HE1 1 1
1 1929 1 1 132 TRP HE3 H -6.074 10.271 19.074 1.00 . A A . 132 TRP HE3 1 1
1 1930 1 1 132 TRP HH2 H -7.143 11.976 15.306 1.00 . A A . 132 TRP HH2 1 1
1 1931 1 1 132 TRP HZ2 H -5.996 10.166 14.095 1.00 . A A . 132 TRP HZ2 1 1
1 1932 1 1 132 TRP HZ3 H -7.181 12.027 17.748 1.00 . A A . 132 TRP HZ3 1 1
1 1933 1 1 132 TRP N N -6.666 6.666 19.212 1.00 . A A . 132 TRP N 1 1
1 1934 1 1 132 TRP NE1 N -4.686 8.106 15.501 1.00 . A A . 132 TRP NE1 1 1
1 1935 1 1 132 TRP O O -4.041 6.425 21.735 1.00 . A A . 132 TRP O 1 1
1 1936 1 1 133 GLN C C -6.073 4.718 23.813 1.00 . A A . 133 GLN C 1 1
1 1937 1 1 133 GLN CA C -6.396 6.114 23.273 1.00 . A A . 133 GLN CA 1 1
1 1938 1 1 133 GLN CB C -7.798 6.531 23.667 1.00 . A A . 133 GLN CB 1 1
1 1939 1 1 133 GLN CD C -8.555 8.271 21.970 1.00 . A A . 133 GLN CD 1 1
1 1940 1 1 133 GLN CG C -8.119 8.006 23.408 1.00 . A A . 133 GLN CG 1 1
1 1941 1 1 133 GLN H H -7.112 6.146 21.321 1.00 . A A . 133 GLN H 1 1
1 1942 1 1 133 GLN HA H -5.696 6.806 23.678 1.00 . A A . 133 GLN HA 1 1
1 1943 1 1 133 GLN HB2 H -8.507 5.928 23.118 1.00 . A A . 133 GLN HB2 1 1
1 1944 1 1 133 GLN HB3 H -7.900 6.329 24.697 1.00 . A A . 133 GLN HB3 1 1
1 1945 1 1 133 GLN HE21 H -6.665 8.204 21.356 1.00 . A A . 133 GLN HE21 1 1
1 1946 1 1 133 GLN HE22 H -7.828 8.450 20.114 1.00 . A A . 133 GLN HE22 1 1
1 1947 1 1 133 GLN HG2 H -8.917 8.309 24.069 1.00 . A A . 133 GLN HG2 1 1
1 1948 1 1 133 GLN HG3 H -7.237 8.595 23.616 1.00 . A A . 133 GLN HG3 1 1
1 1949 1 1 133 GLN N N -6.289 6.196 21.835 1.00 . A A . 133 GLN N 1 1
1 1950 1 1 133 GLN NE2 N -7.585 8.329 21.057 1.00 . A A . 133 GLN NE2 1 1
1 1951 1 1 133 GLN O O -6.647 4.248 24.805 1.00 . A A . 133 GLN O 1 1
1 1952 1 1 133 GLN OE1 O -9.746 8.388 21.683 1.00 . A A . 133 GLN OE1 1 1
1 1953 1 1 134 ASN C C -5.653 1.686 23.096 1.00 . A A . 134 ASN C 1 1
1 1954 1 1 134 ASN CA C -4.623 2.740 23.419 1.00 . A A . 134 ASN CA 1 1
1 1955 1 1 134 ASN CB C -4.142 2.619 24.873 1.00 . A A . 134 ASN CB 1 1
1 1956 1 1 134 ASN CG C -2.862 3.391 25.101 1.00 . A A . 134 ASN CG 1 1
1 1957 1 1 134 ASN H H -4.809 4.521 22.340 1.00 . A A . 134 ASN H 1 1
1 1958 1 1 134 ASN HA H -3.774 2.582 22.766 1.00 . A A . 134 ASN HA 1 1
1 1959 1 1 134 ASN HB2 H -4.902 3.016 25.529 1.00 . A A . 134 ASN HB2 1 1
1 1960 1 1 134 ASN HB3 H -3.968 1.581 25.109 1.00 . A A . 134 ASN HB3 1 1
1 1961 1 1 134 ASN HD21 H -3.886 5.092 25.164 1.00 . A A . 134 ASN HD21 1 1
1 1962 1 1 134 ASN HD22 H -2.180 5.235 25.346 1.00 . A A . 134 ASN HD22 1 1
1 1963 1 1 134 ASN N N -5.140 4.077 23.119 1.00 . A A . 134 ASN N 1 1
1 1964 1 1 134 ASN ND2 N -2.987 4.705 25.222 1.00 . A A . 134 ASN ND2 1 1
1 1965 1 1 134 ASN O O -6.806 1.774 23.530 1.00 . A A . 134 ASN O 1 1
1 1966 1 1 134 ASN OD1 O -1.774 2.817 25.149 1.00 . A A . 134 ASN OD1 1 1
1 1967 1 1 135 GLY C C -5.788 -0.941 20.575 1.00 . A A . 135 GLY C 1 1
1 1968 1 1 135 GLY CA C -6.116 -0.359 21.933 1.00 . A A . 135 GLY CA 1 1
1 1969 1 1 135 GLY H H -4.306 0.722 21.982 1.00 . A A . 135 GLY H 1 1
1 1970 1 1 135 GLY HA2 H -6.077 -1.138 22.674 1.00 . A A . 135 GLY HA2 1 1
1 1971 1 1 135 GLY HA3 H -7.113 0.053 21.903 1.00 . A A . 135 GLY HA3 1 1
1 1972 1 1 135 GLY N N -5.225 0.701 22.322 1.00 . A A . 135 GLY N 1 1
1 1973 1 1 135 GLY O O -5.735 -2.166 20.426 1.00 . A A . 135 GLY O 1 1
1 1974 1 1 136 PHE C C -4.420 0.527 17.475 1.00 . A A . 136 PHE C 1 1
1 1975 1 1 136 PHE CA C -5.255 -0.507 18.215 1.00 . A A . 136 PHE CA 1 1
1 1976 1 1 136 PHE CB C -6.522 -0.833 17.382 1.00 . A A . 136 PHE CB 1 1
1 1977 1 1 136 PHE CD1 C -9.017 -0.588 17.590 1.00 . A A . 136 PHE CD1 1 1
1 1978 1 1 136 PHE CD2 C -7.703 1.370 17.961 1.00 . A A . 136 PHE CD2 1 1
1 1979 1 1 136 PHE CE1 C -10.167 0.142 17.815 1.00 . A A . 136 PHE CE1 1 1
1 1980 1 1 136 PHE CE2 C -8.851 2.096 18.187 1.00 . A A . 136 PHE CE2 1 1
1 1981 1 1 136 PHE CG C -7.767 0.007 17.657 1.00 . A A . 136 PHE CG 1 1
1 1982 1 1 136 PHE CZ C -10.084 1.485 18.112 1.00 . A A . 136 PHE CZ 1 1
1 1983 1 1 136 PHE H H -5.689 0.892 19.752 1.00 . A A . 136 PHE H 1 1
1 1984 1 1 136 PHE HA H -4.664 -1.397 18.303 1.00 . A A . 136 PHE HA 1 1
1 1985 1 1 136 PHE HB2 H -6.284 -0.710 16.339 1.00 . A A . 136 PHE HB2 1 1
1 1986 1 1 136 PHE HB3 H -6.785 -1.867 17.554 1.00 . A A . 136 PHE HB3 1 1
1 1987 1 1 136 PHE HD1 H -9.088 -1.640 17.358 1.00 . A A . 136 PHE HD1 1 1
1 1988 1 1 136 PHE HD2 H -6.745 1.861 18.036 1.00 . A A . 136 PHE HD2 1 1
1 1989 1 1 136 PHE HE1 H -11.132 -0.340 17.758 1.00 . A A . 136 PHE HE1 1 1
1 1990 1 1 136 PHE HE2 H -8.782 3.145 18.413 1.00 . A A . 136 PHE HE2 1 1
1 1991 1 1 136 PHE HZ H -10.984 2.056 18.288 1.00 . A A . 136 PHE HZ 1 1
1 1992 1 1 136 PHE N N -5.593 -0.070 19.577 1.00 . A A . 136 PHE N 1 1
1 1993 1 1 136 PHE O O -3.767 0.206 16.484 1.00 . A A . 136 PHE O 1 1
1 1994 1 1 137 SER C C -4.347 3.197 16.000 1.00 . A A . 137 SER C 1 1
1 1995 1 1 137 SER CA C -3.750 2.928 17.365 1.00 . A A . 137 SER CA 1 1
1 1996 1 1 137 SER CB C -2.227 2.697 17.291 1.00 . A A . 137 SER CB 1 1
1 1997 1 1 137 SER H H -5.046 1.945 18.697 1.00 . A A . 137 SER H 1 1
1 1998 1 1 137 SER HA H -3.949 3.783 17.981 1.00 . A A . 137 SER HA 1 1
1 1999 1 1 137 SER HB2 H -2.036 1.722 16.874 1.00 . A A . 137 SER HB2 1 1
1 2000 1 1 137 SER HB3 H -1.780 3.453 16.664 1.00 . A A . 137 SER HB3 1 1
1 2001 1 1 137 SER HG H -2.262 3.143 19.199 1.00 . A A . 137 SER HG 1 1
1 2002 1 1 137 SER N N -4.462 1.778 17.959 1.00 . A A . 137 SER N 1 1
1 2003 1 1 137 SER O O -3.783 3.894 15.148 1.00 . A A . 137 SER O 1 1
1 2004 1 1 137 SER OG O -1.637 2.761 18.578 1.00 . A A . 137 SER OG 1 1
1 2005 1 1 138 GLY C C -5.825 1.791 13.567 1.00 . A A . 138 GLY C 1 1
1 2006 1 1 138 GLY CA C -6.316 2.732 14.647 1.00 . A A . 138 GLY CA 1 1
1 2007 1 1 138 GLY H H -5.904 2.102 16.602 1.00 . A A . 138 GLY H 1 1
1 2008 1 1 138 GLY HA2 H -7.345 2.501 14.875 1.00 . A A . 138 GLY HA2 1 1
1 2009 1 1 138 GLY HA3 H -6.255 3.738 14.287 1.00 . A A . 138 GLY HA3 1 1
1 2010 1 1 138 GLY N N -5.547 2.631 15.853 1.00 . A A . 138 GLY N 1 1
1 2011 1 1 138 GLY O O -6.499 1.593 12.559 1.00 . A A . 138 GLY O 1 1
1 2012 1 1 139 ARG C C -4.631 -1.137 12.927 1.00 . A A . 139 ARG C 1 1
1 2013 1 1 139 ARG CA C -4.094 0.284 12.769 1.00 . A A . 139 ARG CA 1 1
1 2014 1 1 139 ARG CB C -2.550 0.284 12.743 1.00 . A A . 139 ARG CB 1 1
1 2015 1 1 139 ARG CD C -1.721 -1.026 14.764 1.00 . A A . 139 ARG CD 1 1
1 2016 1 1 139 ARG CG C -1.845 0.339 14.101 1.00 . A A . 139 ARG CG 1 1
1 2017 1 1 139 ARG CZ C -0.954 -1.513 17.085 1.00 . A A . 139 ARG CZ 1 1
1 2018 1 1 139 ARG H H -4.141 1.384 14.607 1.00 . A A . 139 ARG H 1 1
1 2019 1 1 139 ARG HA H -4.443 0.661 11.825 1.00 . A A . 139 ARG HA 1 1
1 2020 1 1 139 ARG HB2 H -2.221 -0.612 12.240 1.00 . A A . 139 ARG HB2 1 1
1 2021 1 1 139 ARG HB3 H -2.223 1.138 12.165 1.00 . A A . 139 ARG HB3 1 1
1 2022 1 1 139 ARG HD2 H -2.687 -1.312 15.154 1.00 . A A . 139 ARG HD2 1 1
1 2023 1 1 139 ARG HD3 H -1.402 -1.747 14.029 1.00 . A A . 139 ARG HD3 1 1
1 2024 1 1 139 ARG HE H 0.114 -0.571 15.683 1.00 . A A . 139 ARG HE 1 1
1 2025 1 1 139 ARG HG2 H -0.855 0.731 13.955 1.00 . A A . 139 ARG HG2 1 1
1 2026 1 1 139 ARG HG3 H -2.401 0.996 14.752 1.00 . A A . 139 ARG HG3 1 1
1 2027 1 1 139 ARG HH11 H -2.861 -2.185 16.693 1.00 . A A . 139 ARG HH11 1 1
1 2028 1 1 139 ARG HH12 H -2.240 -2.501 18.354 1.00 . A A . 139 ARG HH12 1 1
1 2029 1 1 139 ARG HH21 H -0.148 -1.814 18.950 1.00 . A A . 139 ARG HH21 1 1
1 2030 1 1 139 ARG HH22 H 0.900 -0.950 17.767 1.00 . A A . 139 ARG HH22 1 1
1 2031 1 1 139 ARG N N -4.646 1.195 13.773 1.00 . A A . 139 ARG N 1 1
1 2032 1 1 139 ARG NE N -0.749 -1.000 15.863 1.00 . A A . 139 ARG NE 1 1
1 2033 1 1 139 ARG NH1 N -2.102 -2.110 17.400 1.00 . A A . 139 ARG NH1 1 1
1 2034 1 1 139 ARG NH2 N 0.001 -1.419 18.000 1.00 . A A . 139 ARG NH2 1 1
1 2035 1 1 139 ARG O O -4.534 -1.731 14.005 1.00 . A A . 139 ARG O 1 1
1 2036 1 1 140 ILE C C -5.237 -3.896 10.707 1.00 . A A . 140 ILE C 1 1
1 2037 1 1 140 ILE CA C -5.769 -3.020 11.859 1.00 . A A . 140 ILE CA 1 1
1 2038 1 1 140 ILE CB C -7.321 -3.060 11.888 1.00 . A A . 140 ILE CB 1 1
1 2039 1 1 140 ILE CD1 C -8.469 -0.977 10.994 1.00 . A A . 140 ILE CD1 1 1
1 2040 1 1 140 ILE CG1 C -7.940 -1.696 12.210 1.00 . A A . 140 ILE CG1 1 1
1 2041 1 1 140 ILE CG2 C -7.797 -4.090 12.906 1.00 . A A . 140 ILE CG2 1 1
1 2042 1 1 140 ILE H H -5.287 -1.125 11.031 1.00 . A A . 140 ILE H 1 1
1 2043 1 1 140 ILE HA H -5.432 -3.458 12.763 1.00 . A A . 140 ILE HA 1 1
1 2044 1 1 140 ILE HB H -7.648 -3.381 10.922 1.00 . A A . 140 ILE HB 1 1
1 2045 1 1 140 ILE HD11 H -9.076 -1.656 10.413 1.00 . A A . 140 ILE HD11 1 1
1 2046 1 1 140 ILE HD12 H -7.642 -0.632 10.397 1.00 . A A . 140 ILE HD12 1 1
1 2047 1 1 140 ILE HD13 H -9.068 -0.134 11.304 1.00 . A A . 140 ILE HD13 1 1
1 2048 1 1 140 ILE HG12 H -8.760 -1.833 12.899 1.00 . A A . 140 ILE HG12 1 1
1 2049 1 1 140 ILE HG13 H -7.191 -1.067 12.669 1.00 . A A . 140 ILE HG13 1 1
1 2050 1 1 140 ILE HG21 H -7.470 -3.798 13.893 1.00 . A A . 140 ILE HG21 1 1
1 2051 1 1 140 ILE HG22 H -7.384 -5.058 12.662 1.00 . A A . 140 ILE HG22 1 1
1 2052 1 1 140 ILE HG23 H -8.876 -4.144 12.886 1.00 . A A . 140 ILE HG23 1 1
1 2053 1 1 140 ILE N N -5.216 -1.665 11.843 1.00 . A A . 140 ILE N 1 1
1 2054 1 1 140 ILE O O -4.361 -3.477 9.946 1.00 . A A . 140 ILE O 1 1
1 2055 1 1 141 ASP C C -5.793 -5.789 8.135 1.00 . A A . 141 ASP C 1 1
1 2056 1 1 141 ASP CA C -5.410 -6.119 9.597 1.00 . A A . 141 ASP CA 1 1
1 2057 1 1 141 ASP CB C -6.026 -7.470 9.970 1.00 . A A . 141 ASP CB 1 1
1 2058 1 1 141 ASP CG C -5.346 -8.110 11.163 1.00 . A A . 141 ASP CG 1 1
1 2059 1 1 141 ASP H H -6.562 -5.319 11.170 1.00 . A A . 141 ASP H 1 1
1 2060 1 1 141 ASP HA H -4.346 -6.208 9.676 1.00 . A A . 141 ASP HA 1 1
1 2061 1 1 141 ASP HB2 H -7.069 -7.329 10.208 1.00 . A A . 141 ASP HB2 1 1
1 2062 1 1 141 ASP HB3 H -5.941 -8.141 9.127 1.00 . A A . 141 ASP HB3 1 1
1 2063 1 1 141 ASP N N -5.821 -5.105 10.579 1.00 . A A . 141 ASP N 1 1
1 2064 1 1 141 ASP O O -6.937 -5.404 7.875 1.00 . A A . 141 ASP O 1 1
1 2065 1 1 141 ASP OD1 O -5.543 -7.617 12.293 1.00 . A A . 141 ASP OD1 1 1
1 2066 1 1 141 ASP OD2 O -4.616 -9.104 10.966 1.00 . A A . 141 ASP OD2 1 1
1 2067 1 1 142 PRO C C -5.824 -6.837 5.031 1.00 . A A . 142 PRO C 1 1
1 2068 1 1 142 PRO CA C -5.091 -5.673 5.724 1.00 . A A . 142 PRO CA 1 1
1 2069 1 1 142 PRO CB C -3.696 -5.512 5.099 1.00 . A A . 142 PRO CB 1 1
1 2070 1 1 142 PRO CD C -3.418 -6.298 7.360 1.00 . A A . 142 PRO CD 1 1
1 2071 1 1 142 PRO CG C -2.709 -5.640 6.213 1.00 . A A . 142 PRO CG 1 1
1 2072 1 1 142 PRO HA H -5.653 -4.764 5.582 1.00 . A A . 142 PRO HA 1 1
1 2073 1 1 142 PRO HB2 H -3.554 -6.285 4.353 1.00 . A A . 142 PRO HB2 1 1
1 2074 1 1 142 PRO HB3 H -3.621 -4.544 4.632 1.00 . A A . 142 PRO HB3 1 1
1 2075 1 1 142 PRO HD2 H -3.301 -7.371 7.314 1.00 . A A . 142 PRO HD2 1 1
1 2076 1 1 142 PRO HD3 H -3.042 -5.916 8.295 1.00 . A A . 142 PRO HD3 1 1
1 2077 1 1 142 PRO HG2 H -1.878 -6.252 5.892 1.00 . A A . 142 PRO HG2 1 1
1 2078 1 1 142 PRO HG3 H -2.362 -4.663 6.510 1.00 . A A . 142 PRO HG3 1 1
1 2079 1 1 142 PRO N N -4.828 -5.913 7.158 1.00 . A A . 142 PRO N 1 1
1 2080 1 1 142 PRO O O -6.161 -6.740 3.848 1.00 . A A . 142 PRO O 1 1
1 2081 1 1 143 THR C C -8.058 -8.881 4.544 1.00 . A A . 143 THR C 1 1
1 2082 1 1 143 THR CA C -6.753 -9.136 5.296 1.00 . A A . 143 THR CA 1 1
1 2083 1 1 143 THR CB C -7.021 -10.110 6.454 1.00 . A A . 143 THR CB 1 1
1 2084 1 1 143 THR CG2 C -5.824 -11.022 6.685 1.00 . A A . 143 THR CG2 1 1
1 2085 1 1 143 THR H H -5.856 -7.901 6.731 1.00 . A A . 143 THR H 1 1
1 2086 1 1 143 THR HA H -6.067 -9.612 4.619 1.00 . A A . 143 THR HA 1 1
1 2087 1 1 143 THR HB H -7.863 -10.711 6.193 1.00 . A A . 143 THR HB 1 1
1 2088 1 1 143 THR HG1 H -8.271 -9.442 7.829 1.00 . A A . 143 THR HG1 1 1
1 2089 1 1 143 THR HG21 H -6.031 -11.686 7.511 1.00 . A A . 143 THR HG21 1 1
1 2090 1 1 143 THR HG22 H -4.955 -10.424 6.913 1.00 . A A . 143 THR HG22 1 1
1 2091 1 1 143 THR HG23 H -5.638 -11.603 5.794 1.00 . A A . 143 THR HG23 1 1
1 2092 1 1 143 THR N N -6.097 -7.918 5.791 1.00 . A A . 143 THR N 1 1
1 2093 1 1 143 THR O O -8.470 -9.692 3.708 1.00 . A A . 143 THR O 1 1
1 2094 1 1 143 THR OG1 O -7.327 -9.392 7.658 1.00 . A A . 143 THR OG1 1 1
1 2095 1 1 144 GLY C C -9.730 -6.937 2.756 1.00 . A A . 144 GLY C 1 1
1 2096 1 1 144 GLY CA C -9.941 -7.372 4.198 1.00 . A A . 144 GLY CA 1 1
1 2097 1 1 144 GLY H H -8.261 -7.140 5.483 1.00 . A A . 144 GLY H 1 1
1 2098 1 1 144 GLY HA2 H -10.613 -8.217 4.217 1.00 . A A . 144 GLY HA2 1 1
1 2099 1 1 144 GLY HA3 H -10.387 -6.556 4.748 1.00 . A A . 144 GLY HA3 1 1
1 2100 1 1 144 GLY N N -8.685 -7.748 4.844 1.00 . A A . 144 GLY N 1 1
1 2101 1 1 144 GLY O O -10.633 -7.053 1.924 1.00 . A A . 144 GLY O 1 1
1 2102 1 1 145 TYR C C -7.245 -7.046 0.433 1.00 . A A . 145 TYR C 1 1
1 2103 1 1 145 TYR CA C -8.108 -6.009 1.156 1.00 . A A . 145 TYR CA 1 1
1 2104 1 1 145 TYR CB C -7.312 -4.696 1.248 1.00 . A A . 145 TYR CB 1 1
1 2105 1 1 145 TYR CD1 C -8.554 -2.553 1.742 1.00 . A A . 145 TYR CD1 1 1
1 2106 1 1 145 TYR CD2 C -7.695 -3.802 3.579 1.00 . A A . 145 TYR CD2 1 1
1 2107 1 1 145 TYR CE1 C -9.054 -1.609 2.617 1.00 . A A . 145 TYR CE1 1 1
1 2108 1 1 145 TYR CE2 C -8.192 -2.868 4.459 1.00 . A A . 145 TYR CE2 1 1
1 2109 1 1 145 TYR CG C -7.868 -3.664 2.208 1.00 . A A . 145 TYR CG 1 1
1 2110 1 1 145 TYR CZ C -8.871 -1.772 3.976 1.00 . A A . 145 TYR CZ 1 1
1 2111 1 1 145 TYR H H -7.850 -6.454 3.180 1.00 . A A . 145 TYR H 1 1
1 2112 1 1 145 TYR HA H -9.002 -5.839 0.601 1.00 . A A . 145 TYR HA 1 1
1 2113 1 1 145 TYR HB2 H -6.305 -4.920 1.560 1.00 . A A . 145 TYR HB2 1 1
1 2114 1 1 145 TYR HB3 H -7.283 -4.248 0.268 1.00 . A A . 145 TYR HB3 1 1
1 2115 1 1 145 TYR HD1 H -8.698 -2.431 0.679 1.00 . A A . 145 TYR HD1 1 1
1 2116 1 1 145 TYR HD2 H -7.164 -4.663 3.953 1.00 . A A . 145 TYR HD2 1 1
1 2117 1 1 145 TYR HE1 H -9.583 -0.751 2.234 1.00 . A A . 145 TYR HE1 1 1
1 2118 1 1 145 TYR HE2 H -8.051 -3.000 5.520 1.00 . A A . 145 TYR HE2 1 1
1 2119 1 1 145 TYR HH H -10.318 -0.871 4.866 1.00 . A A . 145 TYR HH 1 1
1 2120 1 1 145 TYR N N -8.506 -6.478 2.475 1.00 . A A . 145 TYR N 1 1
1 2121 1 1 145 TYR O O -6.969 -6.910 -0.765 1.00 . A A . 145 TYR O 1 1
1 2122 1 1 145 TYR OH O -9.359 -0.833 4.855 1.00 . A A . 145 TYR OH 1 1
1 2123 1 1 146 ILE C C -6.825 -10.363 0.277 1.00 . A A . 146 ILE C 1 1
1 2124 1 1 146 ILE CA C -5.982 -9.128 0.626 1.00 . A A . 146 ILE CA 1 1
1 2125 1 1 146 ILE CB C -4.823 -9.517 1.610 1.00 . A A . 146 ILE CB 1 1
1 2126 1 1 146 ILE CD1 C -3.517 -7.280 1.213 1.00 . A A . 146 ILE CD1 1 1
1 2127 1 1 146 ILE CG1 C -4.118 -8.267 2.216 1.00 . A A . 146 ILE CG1 1 1
1 2128 1 1 146 ILE CG2 C -3.792 -10.439 0.943 1.00 . A A . 146 ILE CG2 1 1
1 2129 1 1 146 ILE H H -7.081 -8.123 2.101 1.00 . A A . 146 ILE H 1 1
1 2130 1 1 146 ILE HA H -5.555 -8.738 -0.265 1.00 . A A . 146 ILE HA 1 1
1 2131 1 1 146 ILE HB H -5.271 -10.077 2.418 1.00 . A A . 146 ILE HB 1 1
1 2132 1 1 146 ILE HD11 H -4.295 -6.910 0.561 1.00 . A A . 146 ILE HD11 1 1
1 2133 1 1 146 ILE HD12 H -2.763 -7.781 0.624 1.00 . A A . 146 ILE HD12 1 1
1 2134 1 1 146 ILE HD13 H -3.069 -6.454 1.744 1.00 . A A . 146 ILE HD13 1 1
1 2135 1 1 146 ILE HG12 H -4.835 -7.721 2.809 1.00 . A A . 146 ILE HG12 1 1
1 2136 1 1 146 ILE HG13 H -3.319 -8.602 2.863 1.00 . A A . 146 ILE HG13 1 1
1 2137 1 1 146 ILE HG21 H -2.946 -10.569 1.601 1.00 . A A . 146 ILE HG21 1 1
1 2138 1 1 146 ILE HG22 H -3.461 -9.998 0.014 1.00 . A A . 146 ILE HG22 1 1
1 2139 1 1 146 ILE HG23 H -4.244 -11.398 0.745 1.00 . A A . 146 ILE HG23 1 1
1 2140 1 1 146 ILE N N -6.823 -8.077 1.171 1.00 . A A . 146 ILE N 1 1
1 2141 1 1 146 ILE O O -6.350 -11.285 -0.388 1.00 . A A . 146 ILE O 1 1
1 2142 1 1 147 ALA C C -9.525 -11.389 -0.995 1.00 . A A . 147 ALA C 1 1
1 2143 1 1 147 ALA CA C -9.028 -11.434 0.448 1.00 . A A . 147 ALA CA 1 1
1 2144 1 1 147 ALA CB C -10.204 -11.348 1.393 1.00 . A A . 147 ALA CB 1 1
1 2145 1 1 147 ALA H H -8.367 -9.620 1.294 1.00 . A A . 147 ALA H 1 1
1 2146 1 1 147 ALA HA H -8.528 -12.360 0.615 1.00 . A A . 147 ALA HA 1 1
1 2147 1 1 147 ALA HB1 H -10.727 -10.421 1.220 1.00 . A A . 147 ALA HB1 1 1
1 2148 1 1 147 ALA HB2 H -9.850 -11.381 2.412 1.00 . A A . 147 ALA HB2 1 1
1 2149 1 1 147 ALA HB3 H -10.869 -12.176 1.212 1.00 . A A . 147 ALA HB3 1 1
1 2150 1 1 147 ALA N N -8.081 -10.357 0.727 1.00 . A A . 147 ALA N 1 1
1 2151 1 1 147 ALA O O -9.924 -12.410 -1.561 1.00 . A A . 147 ALA O 1 1
1 2152 1 1 148 ASN C C -8.711 -9.805 -3.803 1.00 . A A . 148 ASN C 1 1
1 2153 1 1 148 ASN CA C -9.927 -9.940 -2.911 1.00 . A A . 148 ASN CA 1 1
1 2154 1 1 148 ASN CB C -10.784 -8.668 -2.944 1.00 . A A . 148 ASN CB 1 1
1 2155 1 1 148 ASN CG C -11.427 -8.346 -1.609 1.00 . A A . 148 ASN CG 1 1
1 2156 1 1 148 ASN H H -9.185 -9.433 -1.059 1.00 . A A . 148 ASN H 1 1
1 2157 1 1 148 ASN HA H -10.488 -10.776 -3.226 1.00 . A A . 148 ASN HA 1 1
1 2158 1 1 148 ASN HB2 H -10.169 -7.831 -3.232 1.00 . A A . 148 ASN HB2 1 1
1 2159 1 1 148 ASN HB3 H -11.552 -8.793 -3.653 1.00 . A A . 148 ASN HB3 1 1
1 2160 1 1 148 ASN HD21 H -9.786 -7.397 -1.075 1.00 . A A . 148 ASN HD21 1 1
1 2161 1 1 148 ASN HD22 H -11.038 -7.442 0.111 1.00 . A A . 148 ASN HD22 1 1
1 2162 1 1 148 ASN N N -9.502 -10.186 -1.564 1.00 . A A . 148 ASN N 1 1
1 2163 1 1 148 ASN ND2 N -10.679 -7.653 -0.774 1.00 . A A . 148 ASN ND2 1 1
1 2164 1 1 148 ASN O O -8.780 -9.307 -4.934 1.00 . A A . 148 ASN O 1 1
1 2165 1 1 148 ASN OD1 O -12.568 -8.722 -1.338 1.00 . A A . 148 ASN OD1 1 1
1 2166 1 1 149 ALA C C -6.016 -11.539 -4.662 1.00 . A A . 149 ALA C 1 1
1 2167 1 1 149 ALA CA C -6.337 -10.230 -3.909 1.00 . A A . 149 ALA CA 1 1
1 2168 1 1 149 ALA CB C -5.293 -9.912 -2.850 1.00 . A A . 149 ALA CB 1 1
1 2169 1 1 149 ALA H H -7.630 -10.647 -2.370 1.00 . A A . 149 ALA H 1 1
1 2170 1 1 149 ALA HA H -6.386 -9.424 -4.600 1.00 . A A . 149 ALA HA 1 1
1 2171 1 1 149 ALA HB1 H -4.446 -10.570 -2.965 1.00 . A A . 149 ALA HB1 1 1
1 2172 1 1 149 ALA HB2 H -5.736 -10.061 -1.875 1.00 . A A . 149 ALA HB2 1 1
1 2173 1 1 149 ALA HB3 H -4.974 -8.884 -2.947 1.00 . A A . 149 ALA HB3 1 1
1 2174 1 1 149 ALA N N -7.598 -10.274 -3.260 1.00 . A A . 149 ALA N 1 1
1 2175 1 1 149 ALA O O -6.714 -12.543 -4.490 1.00 . A A . 149 ALA O 1 1
1 2176 1 1 150 PRO C C -4.206 -13.951 -5.462 1.00 . A A . 150 PRO C 1 1
1 2177 1 1 150 PRO CA C -4.506 -12.706 -6.316 1.00 . A A . 150 PRO CA 1 1
1 2178 1 1 150 PRO CB C -3.228 -12.207 -7.017 1.00 . A A . 150 PRO CB 1 1
1 2179 1 1 150 PRO CD C -4.134 -10.357 -5.841 1.00 . A A . 150 PRO CD 1 1
1 2180 1 1 150 PRO CG C -2.847 -10.971 -6.288 1.00 . A A . 150 PRO CG 1 1
1 2181 1 1 150 PRO HA H -5.232 -12.964 -7.060 1.00 . A A . 150 PRO HA 1 1
1 2182 1 1 150 PRO HB2 H -2.461 -12.969 -6.948 1.00 . A A . 150 PRO HB2 1 1
1 2183 1 1 150 PRO HB3 H -3.439 -11.991 -8.052 1.00 . A A . 150 PRO HB3 1 1
1 2184 1 1 150 PRO HD2 H -3.998 -9.751 -4.954 1.00 . A A . 150 PRO HD2 1 1
1 2185 1 1 150 PRO HD3 H -4.583 -9.779 -6.632 1.00 . A A . 150 PRO HD3 1 1
1 2186 1 1 150 PRO HG2 H -2.236 -11.230 -5.438 1.00 . A A . 150 PRO HG2 1 1
1 2187 1 1 150 PRO HG3 H -2.326 -10.300 -6.946 1.00 . A A . 150 PRO HG3 1 1
1 2188 1 1 150 PRO N N -4.955 -11.531 -5.528 1.00 . A A . 150 PRO N 1 1
1 2189 1 1 150 PRO O O -4.293 -13.908 -4.232 1.00 . A A . 150 PRO O 1 1
1 2190 1 1 151 VAL C C -2.069 -16.648 -5.540 1.00 . A A . 151 VAL C 1 1
1 2191 1 1 151 VAL CA C -3.556 -16.319 -5.507 1.00 . A A . 151 VAL CA 1 1
1 2192 1 1 151 VAL CB C -4.339 -17.463 -6.180 1.00 . A A . 151 VAL CB 1 1
1 2193 1 1 151 VAL CG1 C -3.997 -18.815 -5.555 1.00 . A A . 151 VAL CG1 1 1
1 2194 1 1 151 VAL CG2 C -5.844 -17.213 -6.124 1.00 . A A . 151 VAL CG2 1 1
1 2195 1 1 151 VAL H H -3.672 -14.968 -7.085 1.00 . A A . 151 VAL H 1 1
1 2196 1 1 151 VAL HA H -3.881 -16.266 -4.493 1.00 . A A . 151 VAL HA 1 1
1 2197 1 1 151 VAL HB H -4.042 -17.484 -7.198 1.00 . A A . 151 VAL HB 1 1
1 2198 1 1 151 VAL HG11 H -2.921 -18.876 -5.409 1.00 . A A . 151 VAL HG11 1 1
1 2199 1 1 151 VAL HG12 H -4.319 -19.609 -6.213 1.00 . A A . 151 VAL HG12 1 1
1 2200 1 1 151 VAL HG13 H -4.495 -18.909 -4.603 1.00 . A A . 151 VAL HG13 1 1
1 2201 1 1 151 VAL HG21 H -6.358 -17.983 -6.680 1.00 . A A . 151 VAL HG21 1 1
1 2202 1 1 151 VAL HG22 H -6.065 -16.248 -6.557 1.00 . A A . 151 VAL HG22 1 1
1 2203 1 1 151 VAL HG23 H -6.174 -17.230 -5.096 1.00 . A A . 151 VAL HG23 1 1
1 2204 1 1 151 VAL N N -3.827 -15.041 -6.140 1.00 . A A . 151 VAL N 1 1
1 2205 1 1 151 VAL O O -1.412 -16.562 -6.579 1.00 . A A . 151 VAL O 1 1
1 2206 1 1 152 PHE C C -0.131 -18.997 -4.150 1.00 . A A . 152 PHE C 1 1
1 2207 1 1 152 PHE CA C -0.208 -17.463 -4.170 1.00 . A A . 152 PHE CA 1 1
1 2208 1 1 152 PHE CB C 0.307 -16.847 -2.845 1.00 . A A . 152 PHE CB 1 1
1 2209 1 1 152 PHE CD1 C 2.765 -16.360 -2.772 1.00 . A A . 152 PHE CD1 1 1
1 2210 1 1 152 PHE CD2 C 1.999 -18.414 -1.853 1.00 . A A . 152 PHE CD2 1 1
1 2211 1 1 152 PHE CE1 C 4.067 -16.698 -2.455 1.00 . A A . 152 PHE CE1 1 1
1 2212 1 1 152 PHE CE2 C 3.296 -18.761 -1.529 1.00 . A A . 152 PHE CE2 1 1
1 2213 1 1 152 PHE CG C 1.722 -17.212 -2.476 1.00 . A A . 152 PHE CG 1 1
1 2214 1 1 152 PHE CZ C 4.333 -17.901 -1.832 1.00 . A A . 152 PHE CZ 1 1
1 2215 1 1 152 PHE H H -2.201 -17.095 -3.639 1.00 . A A . 152 PHE H 1 1
1 2216 1 1 152 PHE HA H 0.389 -17.093 -4.995 1.00 . A A . 152 PHE HA 1 1
1 2217 1 1 152 PHE HB2 H 0.265 -15.775 -2.924 1.00 . A A . 152 PHE HB2 1 1
1 2218 1 1 152 PHE HB3 H -0.338 -17.165 -2.039 1.00 . A A . 152 PHE HB3 1 1
1 2219 1 1 152 PHE HD1 H 2.554 -15.420 -3.252 1.00 . A A . 152 PHE HD1 1 1
1 2220 1 1 152 PHE HD2 H 1.181 -19.083 -1.622 1.00 . A A . 152 PHE HD2 1 1
1 2221 1 1 152 PHE HE1 H 4.874 -16.022 -2.693 1.00 . A A . 152 PHE HE1 1 1
1 2222 1 1 152 PHE HE2 H 3.499 -19.703 -1.041 1.00 . A A . 152 PHE HE2 1 1
1 2223 1 1 152 PHE HZ H 5.349 -18.168 -1.583 1.00 . A A . 152 PHE HZ 1 1
1 2224 1 1 152 PHE N N -1.591 -17.059 -4.383 1.00 . A A . 152 PHE N 1 1
1 2225 1 1 152 PHE O O -0.401 -19.628 -3.121 1.00 . A A . 152 PHE O 1 1
1 2226 1 1 153 ASN C C -0.955 -21.803 -5.428 1.00 . A A . 153 ASN C 1 1
1 2227 1 1 153 ASN CA C 0.386 -21.052 -5.484 1.00 . A A . 153 ASN CA 1 1
1 2228 1 1 153 ASN CB C 1.367 -21.655 -4.463 1.00 . A A . 153 ASN CB 1 1
1 2229 1 1 153 ASN CG C 2.800 -21.625 -4.955 1.00 . A A . 153 ASN CG 1 1
1 2230 1 1 153 ASN H H 0.413 -19.007 -6.074 1.00 . A A . 153 ASN H 1 1
1 2231 1 1 153 ASN HA H 0.802 -21.199 -6.469 1.00 . A A . 153 ASN HA 1 1
1 2232 1 1 153 ASN HB2 H 1.311 -21.091 -3.544 1.00 . A A . 153 ASN HB2 1 1
1 2233 1 1 153 ASN HB3 H 1.092 -22.681 -4.270 1.00 . A A . 153 ASN HB3 1 1
1 2234 1 1 153 ASN HD21 H 2.968 -19.722 -4.414 1.00 . A A . 153 ASN HD21 1 1
1 2235 1 1 153 ASN HD22 H 4.376 -20.426 -5.125 1.00 . A A . 153 ASN HD22 1 1
1 2236 1 1 153 ASN N N 0.240 -19.584 -5.304 1.00 . A A . 153 ASN N 1 1
1 2237 1 1 153 ASN ND2 N 3.447 -20.475 -4.817 1.00 . A A . 153 ASN ND2 1 1
1 2238 1 1 153 ASN O O -1.161 -22.757 -6.184 1.00 . A A . 153 ASN O 1 1
1 2239 1 1 153 ASN OD1 O 3.316 -22.620 -5.463 1.00 . A A . 153 ASN OD1 1 1
1 2240 1 1 154 GLY C C -3.338 -22.593 -3.008 1.00 . A A . 154 GLY C 1 1
1 2241 1 1 154 GLY CA C -3.152 -22.001 -4.392 1.00 . A A . 154 GLY CA 1 1
1 2242 1 1 154 GLY H H -1.634 -20.578 -3.987 1.00 . A A . 154 GLY H 1 1
1 2243 1 1 154 GLY HA2 H -3.927 -21.270 -4.568 1.00 . A A . 154 GLY HA2 1 1
1 2244 1 1 154 GLY HA3 H -3.241 -22.790 -5.124 1.00 . A A . 154 GLY HA3 1 1
1 2245 1 1 154 GLY N N -1.855 -21.360 -4.542 1.00 . A A . 154 GLY N 1 1
1 2246 1 1 154 GLY O O -2.965 -23.744 -2.765 1.00 . A A . 154 GLY O 1 1
1 2247 1 1 155 THR C C -5.574 -22.740 -0.570 1.00 . A A . 155 THR C 1 1
1 2248 1 1 155 THR CA C -4.159 -22.196 -0.737 1.00 . A A . 155 THR CA 1 1
1 2249 1 1 155 THR CB C -3.952 -20.999 0.206 1.00 . A A . 155 THR CB 1 1
1 2250 1 1 155 THR CG2 C -2.472 -20.694 0.390 1.00 . A A . 155 THR CG2 1 1
1 2251 1 1 155 THR H H -4.191 -20.909 -2.358 1.00 . A A . 155 THR H 1 1
1 2252 1 1 155 THR HA H -3.445 -22.965 -0.474 1.00 . A A . 155 THR HA 1 1
1 2253 1 1 155 THR HB H -4.373 -21.250 1.152 1.00 . A A . 155 THR HB 1 1
1 2254 1 1 155 THR HG1 H -5.373 -20.117 -0.842 1.00 . A A . 155 THR HG1 1 1
1 2255 1 1 155 THR HG21 H -1.991 -21.524 0.888 1.00 . A A . 155 THR HG21 1 1
1 2256 1 1 155 THR HG22 H -2.359 -19.801 0.987 1.00 . A A . 155 THR HG22 1 1
1 2257 1 1 155 THR HG23 H -2.016 -20.541 -0.579 1.00 . A A . 155 THR HG23 1 1
1 2258 1 1 155 THR N N -3.918 -21.796 -2.103 1.00 . A A . 155 THR N 1 1
1 2259 1 1 155 THR O O -6.556 -21.987 -0.572 1.00 . A A . 155 THR O 1 1
1 2260 1 1 155 THR OG1 O -4.627 -19.841 -0.304 1.00 . A A . 155 THR OG1 1 1
1 2261 1 1 156 THR C C -7.217 -25.012 1.225 1.00 . A A . 156 THR C 1 1
1 2262 1 1 156 THR CA C -6.928 -24.757 -0.264 1.00 . A A . 156 THR CA 1 1
1 2263 1 1 156 THR CB C -6.950 -26.108 -1.012 1.00 . A A . 156 THR CB 1 1
1 2264 1 1 156 THR CG2 C -7.103 -25.904 -2.513 1.00 . A A . 156 THR CG2 1 1
1 2265 1 1 156 THR H H -4.828 -24.576 -0.497 1.00 . A A . 156 THR H 1 1
1 2266 1 1 156 THR HA H -7.702 -24.132 -0.673 1.00 . A A . 156 THR HA 1 1
1 2267 1 1 156 THR HB H -7.794 -26.681 -0.656 1.00 . A A . 156 THR HB 1 1
1 2268 1 1 156 THR HG1 H -5.875 -27.391 0.034 1.00 . A A . 156 THR HG1 1 1
1 2269 1 1 156 THR HG21 H -7.043 -26.858 -3.014 1.00 . A A . 156 THR HG21 1 1
1 2270 1 1 156 THR HG22 H -6.315 -25.258 -2.871 1.00 . A A . 156 THR HG22 1 1
1 2271 1 1 156 THR HG23 H -8.062 -25.450 -2.717 1.00 . A A . 156 THR HG23 1 1
1 2272 1 1 156 THR N N -5.654 -24.058 -0.444 1.00 . A A . 156 THR N 1 1
1 2273 1 1 156 THR O O -6.282 -25.287 1.983 1.00 . A A . 156 THR O 1 1
1 2274 1 1 156 THR OG1 O -5.749 -26.842 -0.743 1.00 . A A . 156 THR OG1 1 1
1 2275 1 1 157 PRO C C -9.054 -26.649 3.409 1.00 . A A . 157 PRO C 1 1
1 2276 1 1 157 PRO CA C -8.869 -25.166 3.083 1.00 . A A . 157 PRO CA 1 1
1 2277 1 1 157 PRO CB C -10.202 -24.418 3.268 1.00 . A A . 157 PRO CB 1 1
1 2278 1 1 157 PRO CD C -9.709 -24.571 0.904 1.00 . A A . 157 PRO CD 1 1
1 2279 1 1 157 PRO CG C -10.594 -23.898 1.917 1.00 . A A . 157 PRO CG 1 1
1 2280 1 1 157 PRO HA H -8.137 -24.758 3.728 1.00 . A A . 157 PRO HA 1 1
1 2281 1 1 157 PRO HB2 H -10.942 -25.111 3.654 1.00 . A A . 157 PRO HB2 1 1
1 2282 1 1 157 PRO HB3 H -10.069 -23.606 3.965 1.00 . A A . 157 PRO HB3 1 1
1 2283 1 1 157 PRO HD2 H -10.184 -25.456 0.516 1.00 . A A . 157 PRO HD2 1 1
1 2284 1 1 157 PRO HD3 H -9.467 -23.889 0.111 1.00 . A A . 157 PRO HD3 1 1
1 2285 1 1 157 PRO HG2 H -11.632 -24.138 1.723 1.00 . A A . 157 PRO HG2 1 1
1 2286 1 1 157 PRO HG3 H -10.446 -22.830 1.880 1.00 . A A . 157 PRO HG3 1 1
1 2287 1 1 157 PRO N N -8.510 -24.925 1.681 1.00 . A A . 157 PRO N 1 1
1 2288 1 1 157 PRO O O -8.679 -27.117 4.489 1.00 . A A . 157 PRO O 1 1
1 2289 1 1 158 THR C C -10.172 -29.373 1.165 1.00 . A A . 158 THR C 1 1
1 2290 1 1 158 THR CA C -9.908 -28.793 2.553 1.00 . A A . 158 THR CA 1 1
1 2291 1 1 158 THR CB C -11.107 -29.091 3.522 1.00 . A A . 158 THR CB 1 1
1 2292 1 1 158 THR CG2 C -12.408 -28.366 3.144 1.00 . A A . 158 THR CG2 1 1
1 2293 1 1 158 THR H H -9.856 -26.908 1.624 1.00 . A A . 158 THR H 1 1
1 2294 1 1 158 THR HA H -9.027 -29.256 2.954 1.00 . A A . 158 THR HA 1 1
1 2295 1 1 158 THR HB H -10.820 -28.746 4.486 1.00 . A A . 158 THR HB 1 1
1 2296 1 1 158 THR HG1 H -10.932 -30.856 4.385 1.00 . A A . 158 THR HG1 1 1
1 2297 1 1 158 THR HG21 H -12.194 -27.327 2.938 1.00 . A A . 158 THR HG21 1 1
1 2298 1 1 158 THR HG22 H -13.109 -28.433 3.963 1.00 . A A . 158 THR HG22 1 1
1 2299 1 1 158 THR HG23 H -12.837 -28.827 2.266 1.00 . A A . 158 THR HG23 1 1
1 2300 1 1 158 THR N N -9.627 -27.364 2.447 1.00 . A A . 158 THR N 1 1
1 2301 1 1 158 THR O O -9.441 -30.242 0.680 1.00 . A A . 158 THR O 1 1
1 2302 1 1 158 THR OG1 O -11.355 -30.500 3.600 1.00 . A A . 158 THR OG1 1 1
1 2303 1 1 159 GLU C C -10.989 -28.404 -1.857 1.00 . A A . 159 GLU C 1 1
1 2304 1 1 159 GLU CA C -11.661 -29.259 -0.779 1.00 . A A . 159 GLU CA 1 1
1 2305 1 1 159 GLU CB C -13.186 -29.174 -0.906 1.00 . A A . 159 GLU CB 1 1
1 2306 1 1 159 GLU CD C -15.416 -30.295 -0.511 1.00 . A A . 159 GLU CD 1 1
1 2307 1 1 159 GLU CG C -13.915 -30.367 -0.307 1.00 . A A . 159 GLU CG 1 1
1 2308 1 1 159 GLU H H -11.765 -28.210 1.053 1.00 . A A . 159 GLU H 1 1
1 2309 1 1 159 GLU HA H -11.361 -30.277 -0.909 1.00 . A A . 159 GLU HA 1 1
1 2310 1 1 159 GLU HB2 H -13.529 -28.282 -0.404 1.00 . A A . 159 GLU HB2 1 1
1 2311 1 1 159 GLU HB3 H -13.446 -29.110 -1.952 1.00 . A A . 159 GLU HB3 1 1
1 2312 1 1 159 GLU HG2 H -13.547 -31.268 -0.774 1.00 . A A . 159 GLU HG2 1 1
1 2313 1 1 159 GLU HG3 H -13.711 -30.402 0.753 1.00 . A A . 159 GLU HG3 1 1
1 2314 1 1 159 GLU N N -11.234 -28.862 0.556 1.00 . A A . 159 GLU N 1 1
1 2315 1 1 159 GLU O O -10.277 -28.981 -2.706 1.00 . A A . 159 GLU O 1 1
1 2316 1 1 159 GLU OXT O -11.172 -27.167 -1.836 1.00 . A A . 159 GLU OXT 1 1
1 2317 1 1 159 GLU OE1 O -16.121 -29.852 0.420 1.00 . A A . 159 GLU OE1 1 1
1 2318 1 1 159 GLU OE2 O -15.886 -30.681 -1.602 1.00 . A A . 159 GLU OE2 1 1
1 2319 2 2 1 ZN ZN ZN 6.440 -0.884 7.459 1.00 . B A . 201 ZN ZN 1 1
1 2320 3 3 1 . O O 8.115 0.218 7.872 1.00 . C A . 202 UNL O 1 1
2 2321 1 1 1 MET C C 7.791 -3.691 -20.025 1.00 . A A . 1 MET C 1 1
2 2322 1 1 1 MET CA C 9.151 -3.293 -19.459 1.00 . A A . 1 MET CA 1 1
2 2323 1 1 1 MET CB C 10.144 -4.447 -19.626 1.00 . A A . 1 MET CB 1 1
2 2324 1 1 1 MET CE C 12.654 -5.827 -17.699 1.00 . A A . 1 MET CE 1 1
2 2325 1 1 1 MET CG C 11.601 -4.016 -19.529 1.00 . A A . 1 MET CG 1 1
2 2326 1 1 1 MET H1 H 8.669 -3.714 -17.473 1.00 . A A . 1 MET H1 1 1
2 2327 1 1 1 MET H2 H 8.392 -2.107 -17.920 1.00 . A A . 1 MET H2 1 1
2 2328 1 1 1 MET H3 H 9.971 -2.650 -17.652 1.00 . A A . 1 MET H3 1 1
2 2329 1 1 1 MET HA H 9.514 -2.436 -20.006 1.00 . A A . 1 MET HA 1 1
2 2330 1 1 1 MET HB2 H 9.956 -5.182 -18.856 1.00 . A A . 1 MET HB2 1 1
2 2331 1 1 1 MET HB3 H 9.990 -4.904 -20.592 1.00 . A A . 1 MET HB3 1 1
2 2332 1 1 1 MET HE1 H 11.644 -6.114 -17.450 1.00 . A A . 1 MET HE1 1 1
2 2333 1 1 1 MET HE2 H 12.941 -4.969 -17.108 1.00 . A A . 1 MET HE2 1 1
2 2334 1 1 1 MET HE3 H 13.322 -6.649 -17.490 1.00 . A A . 1 MET HE3 1 1
2 2335 1 1 1 MET HG2 H 11.845 -3.426 -20.399 1.00 . A A . 1 MET HG2 1 1
2 2336 1 1 1 MET HG3 H 11.725 -3.412 -18.641 1.00 . A A . 1 MET HG3 1 1
2 2337 1 1 1 MET N N 9.038 -2.915 -18.026 1.00 . A A . 1 MET N 1 1
2 2338 1 1 1 MET O O 7.041 -4.436 -19.389 1.00 . A A . 1 MET O 1 1
2 2339 1 1 1 MET SD S 12.745 -5.410 -19.441 1.00 . A A . 1 MET SD 1 1
2 2340 1 1 2 ARG C C 6.300 -4.764 -22.724 1.00 . A A . 2 ARG C 1 1
2 2341 1 1 2 ARG CA C 6.219 -3.473 -21.910 1.00 . A A . 2 ARG CA 1 1
2 2342 1 1 2 ARG CB C 5.829 -2.308 -22.827 1.00 . A A . 2 ARG CB 1 1
2 2343 1 1 2 ARG CD C 4.952 0.036 -23.039 1.00 . A A . 2 ARG CD 1 1
2 2344 1 1 2 ARG CG C 5.386 -1.059 -22.080 1.00 . A A . 2 ARG CG 1 1
2 2345 1 1 2 ARG CZ C 3.559 2.064 -22.676 1.00 . A A . 2 ARG CZ 1 1
2 2346 1 1 2 ARG H H 8.145 -2.613 -21.678 1.00 . A A . 2 ARG H 1 1
2 2347 1 1 2 ARG HA H 5.459 -3.588 -21.150 1.00 . A A . 2 ARG HA 1 1
2 2348 1 1 2 ARG HB2 H 6.679 -2.050 -23.441 1.00 . A A . 2 ARG HB2 1 1
2 2349 1 1 2 ARG HB3 H 5.019 -2.625 -23.466 1.00 . A A . 2 ARG HB3 1 1
2 2350 1 1 2 ARG HD2 H 5.768 0.251 -23.713 1.00 . A A . 2 ARG HD2 1 1
2 2351 1 1 2 ARG HD3 H 4.101 -0.314 -23.605 1.00 . A A . 2 ARG HD3 1 1
2 2352 1 1 2 ARG HE H 5.123 1.518 -21.557 1.00 . A A . 2 ARG HE 1 1
2 2353 1 1 2 ARG HG2 H 4.555 -1.311 -21.438 1.00 . A A . 2 ARG HG2 1 1
2 2354 1 1 2 ARG HG3 H 6.209 -0.697 -21.481 1.00 . A A . 2 ARG HG3 1 1
2 2355 1 1 2 ARG HH11 H 2.966 0.927 -24.288 1.00 . A A . 2 ARG HH11 1 1
2 2356 1 1 2 ARG HH12 H 1.996 2.411 -23.973 1.00 . A A . 2 ARG HH12 1 1
2 2357 1 1 2 ARG HH21 H 3.910 3.386 -21.144 1.00 . A A . 2 ARG HH21 1 1
2 2358 1 1 2 ARG HH22 H 2.522 3.779 -22.222 1.00 . A A . 2 ARG HH22 1 1
2 2359 1 1 2 ARG N N 7.490 -3.190 -21.230 1.00 . A A . 2 ARG N 1 1
2 2360 1 1 2 ARG NE N 4.580 1.267 -22.333 1.00 . A A . 2 ARG NE 1 1
2 2361 1 1 2 ARG NH1 N 2.784 1.781 -23.722 1.00 . A A . 2 ARG NH1 1 1
2 2362 1 1 2 ARG NH2 N 3.313 3.155 -21.963 1.00 . A A . 2 ARG NH2 1 1
2 2363 1 1 2 ARG O O 7.364 -5.107 -23.248 1.00 . A A . 2 ARG O 1 1
2 2364 1 1 3 GLY C C 3.826 -6.869 -24.353 1.00 . A A . 3 GLY C 1 1
2 2365 1 1 3 GLY CA C 5.110 -6.718 -23.563 1.00 . A A . 3 GLY CA 1 1
2 2366 1 1 3 GLY H H 4.360 -5.132 -22.376 1.00 . A A . 3 GLY H 1 1
2 2367 1 1 3 GLY HA2 H 5.945 -6.754 -24.247 1.00 . A A . 3 GLY HA2 1 1
2 2368 1 1 3 GLY HA3 H 5.192 -7.540 -22.869 1.00 . A A . 3 GLY HA3 1 1
2 2369 1 1 3 GLY N N 5.167 -5.468 -22.818 1.00 . A A . 3 GLY N 1 1
2 2370 1 1 3 GLY O O 3.861 -7.016 -25.579 1.00 . A A . 3 GLY O 1 1
2 2371 1 1 4 SER C C 0.753 -5.598 -24.547 1.00 . A A . 4 SER C 1 1
2 2372 1 1 4 SER CA C 1.373 -6.966 -24.269 1.00 . A A . 4 SER CA 1 1
2 2373 1 1 4 SER CB C 0.444 -7.785 -23.371 1.00 . A A . 4 SER CB 1 1
2 2374 1 1 4 SER H H 2.744 -6.708 -22.675 1.00 . A A . 4 SER H 1 1
2 2375 1 1 4 SER HA H 1.502 -7.486 -25.207 1.00 . A A . 4 SER HA 1 1
2 2376 1 1 4 SER HB2 H 0.344 -7.292 -22.415 1.00 . A A . 4 SER HB2 1 1
2 2377 1 1 4 SER HB3 H -0.527 -7.864 -23.838 1.00 . A A . 4 SER HB3 1 1
2 2378 1 1 4 SER HG H 0.412 -9.546 -22.514 1.00 . A A . 4 SER HG 1 1
2 2379 1 1 4 SER N N 2.691 -6.830 -23.646 1.00 . A A . 4 SER N 1 1
2 2380 1 1 4 SER O O 1.022 -4.630 -23.829 1.00 . A A . 4 SER O 1 1
2 2381 1 1 4 SER OG O 0.957 -9.088 -23.159 1.00 . A A . 4 SER OG 1 1
2 2382 1 1 5 HIS C C -2.267 -4.480 -26.019 1.00 . A A . 5 HIS C 1 1
2 2383 1 1 5 HIS CA C -0.746 -4.293 -25.984 1.00 . A A . 5 HIS CA 1 1
2 2384 1 1 5 HIS CB C -0.232 -3.822 -27.351 1.00 . A A . 5 HIS CB 1 1
2 2385 1 1 5 HIS CD2 C 0.742 -1.419 -27.452 1.00 . A A . 5 HIS CD2 1 1
2 2386 1 1 5 HIS CE1 C -1.110 -0.340 -27.913 1.00 . A A . 5 HIS CE1 1 1
2 2387 1 1 5 HIS CG C -0.254 -2.334 -27.527 1.00 . A A . 5 HIS CG 1 1
2 2388 1 1 5 HIS H H -0.241 -6.346 -26.117 1.00 . A A . 5 HIS H 1 1
2 2389 1 1 5 HIS HA H -0.507 -3.544 -25.245 1.00 . A A . 5 HIS HA 1 1
2 2390 1 1 5 HIS HB2 H 0.787 -4.156 -27.478 1.00 . A A . 5 HIS HB2 1 1
2 2391 1 1 5 HIS HB3 H -0.846 -4.258 -28.126 1.00 . A A . 5 HIS HB3 1 1
2 2392 1 1 5 HIS HD1 H -2.296 -2.007 -27.933 1.00 . A A . 5 HIS HD1 1 1
2 2393 1 1 5 HIS HD2 H 1.783 -1.620 -27.241 1.00 . A A . 5 HIS HD2 1 1
2 2394 1 1 5 HIS HE1 H -1.811 0.453 -28.132 1.00 . A A . 5 HIS HE1 1 1
2 2395 1 1 5 HIS HE2 H 0.664 0.664 -27.709 1.00 . A A . 5 HIS HE2 1 1
2 2396 1 1 5 HIS N N -0.076 -5.534 -25.594 1.00 . A A . 5 HIS N 1 1
2 2397 1 1 5 HIS ND1 N -1.401 -1.625 -27.817 1.00 . A A . 5 HIS ND1 1 1
2 2398 1 1 5 HIS NE2 N 0.183 -0.190 -27.697 1.00 . A A . 5 HIS NE2 1 1
2 2399 1 1 5 HIS O O -3.010 -3.630 -25.519 1.00 . A A . 5 HIS O 1 1
2 2400 1 1 6 HIS C C -4.464 -7.207 -25.979 1.00 . A A . 6 HIS C 1 1
2 2401 1 1 6 HIS CA C -4.142 -5.909 -26.713 1.00 . A A . 6 HIS CA 1 1
2 2402 1 1 6 HIS CB C -4.563 -6.018 -28.181 1.00 . A A . 6 HIS CB 1 1
2 2403 1 1 6 HIS CD2 C -3.704 -3.952 -29.496 1.00 . A A . 6 HIS CD2 1 1
2 2404 1 1 6 HIS CE1 C -5.606 -2.875 -29.678 1.00 . A A . 6 HIS CE1 1 1
2 2405 1 1 6 HIS CG C -4.654 -4.698 -28.883 1.00 . A A . 6 HIS CG 1 1
2 2406 1 1 6 HIS H H -2.064 -6.223 -26.990 1.00 . A A . 6 HIS H 1 1
2 2407 1 1 6 HIS HA H -4.690 -5.103 -26.250 1.00 . A A . 6 HIS HA 1 1
2 2408 1 1 6 HIS HB2 H -3.844 -6.626 -28.710 1.00 . A A . 6 HIS HB2 1 1
2 2409 1 1 6 HIS HB3 H -5.534 -6.491 -28.234 1.00 . A A . 6 HIS HB3 1 1
2 2410 1 1 6 HIS HD1 H -6.708 -4.276 -28.673 1.00 . A A . 6 HIS HD1 1 1
2 2411 1 1 6 HIS HD2 H -2.656 -4.198 -29.588 1.00 . A A . 6 HIS HD2 1 1
2 2412 1 1 6 HIS HE1 H -6.343 -2.128 -29.929 1.00 . A A . 6 HIS HE1 1 1
2 2413 1 1 6 HIS HE2 H -3.883 -2.101 -30.472 1.00 . A A . 6 HIS HE2 1 1
2 2414 1 1 6 HIS N N -2.715 -5.595 -26.611 1.00 . A A . 6 HIS N 1 1
2 2415 1 1 6 HIS ND1 N -5.833 -3.995 -29.014 1.00 . A A . 6 HIS ND1 1 1
2 2416 1 1 6 HIS NE2 N -4.321 -2.826 -29.980 1.00 . A A . 6 HIS NE2 1 1
2 2417 1 1 6 HIS O O -3.633 -8.118 -25.921 1.00 . A A . 6 HIS O 1 1
2 2418 1 1 7 HIS C C -7.224 -9.209 -25.446 1.00 . A A . 7 HIS C 1 1
2 2419 1 1 7 HIS CA C -6.133 -8.457 -24.681 1.00 . A A . 7 HIS CA 1 1
2 2420 1 1 7 HIS CB C -6.632 -8.063 -23.276 1.00 . A A . 7 HIS CB 1 1
2 2421 1 1 7 HIS CD2 C -7.445 -5.592 -23.315 1.00 . A A . 7 HIS CD2 1 1
2 2422 1 1 7 HIS CE1 C -9.600 -5.957 -23.137 1.00 . A A . 7 HIS CE1 1 1
2 2423 1 1 7 HIS CG C -7.626 -6.933 -23.249 1.00 . A A . 7 HIS CG 1 1
2 2424 1 1 7 HIS H H -6.285 -6.514 -25.516 1.00 . A A . 7 HIS H 1 1
2 2425 1 1 7 HIS HA H -5.283 -9.114 -24.572 1.00 . A A . 7 HIS HA 1 1
2 2426 1 1 7 HIS HB2 H -7.102 -8.921 -22.821 1.00 . A A . 7 HIS HB2 1 1
2 2427 1 1 7 HIS HB3 H -5.782 -7.770 -22.675 1.00 . A A . 7 HIS HB3 1 1
2 2428 1 1 7 HIS HD1 H -9.437 -7.996 -23.066 1.00 . A A . 7 HIS HD1 1 1
2 2429 1 1 7 HIS HD2 H -6.500 -5.076 -23.410 1.00 . A A . 7 HIS HD2 1 1
2 2430 1 1 7 HIS HE1 H -10.666 -5.802 -23.062 1.00 . A A . 7 HIS HE1 1 1
2 2431 1 1 7 HIS HE2 H -8.869 -4.047 -23.270 1.00 . A A . 7 HIS HE2 1 1
2 2432 1 1 7 HIS N N -5.678 -7.277 -25.424 1.00 . A A . 7 HIS N 1 1
2 2433 1 1 7 HIS ND1 N -8.987 -7.128 -23.136 1.00 . A A . 7 HIS ND1 1 1
2 2434 1 1 7 HIS NE2 N -8.687 -5.010 -23.246 1.00 . A A . 7 HIS NE2 1 1
2 2435 1 1 7 HIS O O -8.113 -8.591 -26.039 1.00 . A A . 7 HIS O 1 1
2 2436 1 1 8 HIS C C -8.931 -12.217 -25.089 1.00 . A A . 8 HIS C 1 1
2 2437 1 1 8 HIS CA C -8.111 -11.404 -26.095 1.00 . A A . 8 HIS CA 1 1
2 2438 1 1 8 HIS CB C -7.398 -12.342 -27.074 1.00 . A A . 8 HIS CB 1 1
2 2439 1 1 8 HIS CD2 C -7.038 -11.178 -29.365 1.00 . A A . 8 HIS CD2 1 1
2 2440 1 1 8 HIS CE1 C -8.666 -12.146 -30.473 1.00 . A A . 8 HIS CE1 1 1
2 2441 1 1 8 HIS CG C -7.664 -12.026 -28.512 1.00 . A A . 8 HIS CG 1 1
2 2442 1 1 8 HIS H H -6.404 -10.960 -24.923 1.00 . A A . 8 HIS H 1 1
2 2443 1 1 8 HIS HA H -8.783 -10.766 -26.651 1.00 . A A . 8 HIS HA 1 1
2 2444 1 1 8 HIS HB2 H -6.333 -12.277 -26.912 1.00 . A A . 8 HIS HB2 1 1
2 2445 1 1 8 HIS HB3 H -7.723 -13.356 -26.890 1.00 . A A . 8 HIS HB3 1 1
2 2446 1 1 8 HIS HD1 H -9.314 -13.280 -28.897 1.00 . A A . 8 HIS HD1 1 1
2 2447 1 1 8 HIS HD2 H -6.192 -10.547 -29.136 1.00 . A A . 8 HIS HD2 1 1
2 2448 1 1 8 HIS HE1 H -9.345 -12.429 -31.263 1.00 . A A . 8 HIS HE1 1 1
2 2449 1 1 8 HIS HE2 H -7.447 -10.776 -31.386 1.00 . A A . 8 HIS HE2 1 1
2 2450 1 1 8 HIS N N -7.141 -10.543 -25.416 1.00 . A A . 8 HIS N 1 1
2 2451 1 1 8 HIS ND1 N -8.679 -12.615 -29.237 1.00 . A A . 8 HIS ND1 1 1
2 2452 1 1 8 HIS NE2 N -7.680 -11.274 -30.575 1.00 . A A . 8 HIS NE2 1 1
2 2453 1 1 8 HIS O O -10.154 -12.322 -25.222 1.00 . A A . 8 HIS O 1 1
2 2454 1 1 9 HIS C C -8.737 -12.960 -21.680 1.00 . A A . 9 HIS C 1 1
2 2455 1 1 9 HIS CA C -8.899 -13.597 -23.057 1.00 . A A . 9 HIS CA 1 1
2 2456 1 1 9 HIS CB C -8.321 -15.014 -23.041 1.00 . A A . 9 HIS CB 1 1
2 2457 1 1 9 HIS CD2 C -9.825 -16.654 -24.374 1.00 . A A . 9 HIS CD2 1 1
2 2458 1 1 9 HIS CE1 C -8.637 -16.759 -26.213 1.00 . A A . 9 HIS CE1 1 1
2 2459 1 1 9 HIS CG C -8.745 -15.854 -24.207 1.00 . A A . 9 HIS CG 1 1
2 2460 1 1 9 HIS H H -7.275 -12.662 -24.048 1.00 . A A . 9 HIS H 1 1
2 2461 1 1 9 HIS HA H -9.950 -13.648 -23.294 1.00 . A A . 9 HIS HA 1 1
2 2462 1 1 9 HIS HB2 H -7.243 -14.955 -23.053 1.00 . A A . 9 HIS HB2 1 1
2 2463 1 1 9 HIS HB3 H -8.639 -15.513 -22.137 1.00 . A A . 9 HIS HB3 1 1
2 2464 1 1 9 HIS HD1 H -7.180 -15.475 -25.566 1.00 . A A . 9 HIS HD1 1 1
2 2465 1 1 9 HIS HD2 H -10.613 -16.829 -23.654 1.00 . A A . 9 HIS HD2 1 1
2 2466 1 1 9 HIS HE1 H -8.300 -17.018 -27.205 1.00 . A A . 9 HIS HE1 1 1
2 2467 1 1 9 HIS HE2 H -10.375 -17.828 -26.028 1.00 . A A . 9 HIS HE2 1 1
2 2468 1 1 9 HIS N N -8.246 -12.789 -24.089 1.00 . A A . 9 HIS N 1 1
2 2469 1 1 9 HIS ND1 N -8.021 -15.942 -25.376 1.00 . A A . 9 HIS ND1 1 1
2 2470 1 1 9 HIS NE2 N -9.733 -17.204 -25.629 1.00 . A A . 9 HIS NE2 1 1
2 2471 1 1 9 HIS O O -7.702 -12.355 -21.386 1.00 . A A . 9 HIS O 1 1
2 2472 1 1 10 HIS C C -9.548 -13.663 -18.447 1.00 . A A . 10 HIS C 1 1
2 2473 1 1 10 HIS CA C -9.772 -12.563 -19.483 1.00 . A A . 10 HIS CA 1 1
2 2474 1 1 10 HIS CB C -11.099 -11.855 -19.204 1.00 . A A . 10 HIS CB 1 1
2 2475 1 1 10 HIS CD2 C -10.790 -9.343 -18.643 1.00 . A A . 10 HIS CD2 1 1
2 2476 1 1 10 HIS CE1 C -11.161 -8.519 -20.641 1.00 . A A . 10 HIS CE1 1 1
2 2477 1 1 10 HIS CG C -11.054 -10.383 -19.470 1.00 . A A . 10 HIS CG 1 1
2 2478 1 1 10 HIS H H -10.553 -13.616 -21.150 1.00 . A A . 10 HIS H 1 1
2 2479 1 1 10 HIS HA H -8.968 -11.840 -19.410 1.00 . A A . 10 HIS HA 1 1
2 2480 1 1 10 HIS HB2 H -11.867 -12.282 -19.832 1.00 . A A . 10 HIS HB2 1 1
2 2481 1 1 10 HIS HB3 H -11.367 -11.998 -18.168 1.00 . A A . 10 HIS HB3 1 1
2 2482 1 1 10 HIS HD1 H -11.503 -10.331 -21.529 1.00 . A A . 10 HIS HD1 1 1
2 2483 1 1 10 HIS HD2 H -10.565 -9.404 -17.588 1.00 . A A . 10 HIS HD2 1 1
2 2484 1 1 10 HIS HE1 H -11.284 -7.826 -21.460 1.00 . A A . 10 HIS HE1 1 1
2 2485 1 1 10 HIS HE2 H -10.716 -7.286 -19.066 1.00 . A A . 10 HIS HE2 1 1
2 2486 1 1 10 HIS N N -9.769 -13.114 -20.843 1.00 . A A . 10 HIS N 1 1
2 2487 1 1 10 HIS ND1 N -11.284 -9.833 -20.714 1.00 . A A . 10 HIS ND1 1 1
2 2488 1 1 10 HIS NE2 N -10.862 -8.197 -19.397 1.00 . A A . 10 HIS NE2 1 1
2 2489 1 1 10 HIS O O -9.938 -14.815 -18.662 1.00 . A A . 10 HIS O 1 1
2 2490 1 1 11 GLY C C -7.155 -14.365 -15.922 1.00 . A A . 11 GLY C 1 1
2 2491 1 1 11 GLY CA C -8.633 -14.251 -16.261 1.00 . A A . 11 GLY CA 1 1
2 2492 1 1 11 GLY H H -8.614 -12.366 -17.235 1.00 . A A . 11 GLY H 1 1
2 2493 1 1 11 GLY HA2 H -9.168 -13.941 -15.377 1.00 . A A . 11 GLY HA2 1 1
2 2494 1 1 11 GLY HA3 H -8.997 -15.222 -16.564 1.00 . A A . 11 GLY HA3 1 1
2 2495 1 1 11 GLY N N -8.907 -13.297 -17.331 1.00 . A A . 11 GLY N 1 1
2 2496 1 1 11 GLY O O -6.721 -15.388 -15.383 1.00 . A A . 11 GLY O 1 1
2 2497 1 1 12 SER C C -4.619 -12.521 -14.707 1.00 . A A . 12 SER C 1 1
2 2498 1 1 12 SER CA C -4.945 -13.292 -15.970 1.00 . A A . 12 SER CA 1 1
2 2499 1 1 12 SER CB C -4.186 -12.626 -17.110 1.00 . A A . 12 SER CB 1 1
2 2500 1 1 12 SER H H -6.800 -12.539 -16.669 1.00 . A A . 12 SER H 1 1
2 2501 1 1 12 SER HA H -4.601 -14.309 -15.866 1.00 . A A . 12 SER HA 1 1
2 2502 1 1 12 SER HB2 H -4.843 -11.946 -17.628 1.00 . A A . 12 SER HB2 1 1
2 2503 1 1 12 SER HB3 H -3.352 -12.072 -16.682 1.00 . A A . 12 SER HB3 1 1
2 2504 1 1 12 SER HG H -2.786 -13.360 -18.266 1.00 . A A . 12 SER HG 1 1
2 2505 1 1 12 SER N N -6.385 -13.317 -16.240 1.00 . A A . 12 SER N 1 1
2 2506 1 1 12 SER O O -5.435 -11.733 -14.216 1.00 . A A . 12 SER O 1 1
2 2507 1 1 12 SER OG O -3.689 -13.581 -18.030 1.00 . A A . 12 SER OG 1 1
2 2508 1 1 13 ALA C C -1.392 -12.192 -12.921 1.00 . A A . 13 ALA C 1 1
2 2509 1 1 13 ALA CA C -2.915 -12.079 -13.010 1.00 . A A . 13 ALA CA 1 1
2 2510 1 1 13 ALA CB C -3.577 -12.584 -11.730 1.00 . A A . 13 ALA CB 1 1
2 2511 1 1 13 ALA H H -2.850 -13.448 -14.587 1.00 . A A . 13 ALA H 1 1
2 2512 1 1 13 ALA HA H -3.176 -11.049 -13.155 1.00 . A A . 13 ALA HA 1 1
2 2513 1 1 13 ALA HB1 H -4.622 -12.309 -11.733 1.00 . A A . 13 ALA HB1 1 1
2 2514 1 1 13 ALA HB2 H -3.089 -12.146 -10.872 1.00 . A A . 13 ALA HB2 1 1
2 2515 1 1 13 ALA HB3 H -3.489 -13.660 -11.687 1.00 . A A . 13 ALA HB3 1 1
2 2516 1 1 13 ALA N N -3.413 -12.773 -14.177 1.00 . A A . 13 ALA N 1 1
2 2517 1 1 13 ALA O O -0.850 -13.267 -12.632 1.00 . A A . 13 ALA O 1 1
2 2518 1 1 14 THR C C 1.280 -10.600 -11.769 1.00 . A A . 14 THR C 1 1
2 2519 1 1 14 THR CA C 0.746 -11.004 -13.155 1.00 . A A . 14 THR CA 1 1
2 2520 1 1 14 THR CB C 1.287 -10.041 -14.253 1.00 . A A . 14 THR CB 1 1
2 2521 1 1 14 THR CG2 C 0.832 -8.592 -14.050 1.00 . A A . 14 THR CG2 1 1
2 2522 1 1 14 THR H H -1.199 -10.268 -13.419 1.00 . A A . 14 THR H 1 1
2 2523 1 1 14 THR HA H 1.102 -11.988 -13.382 1.00 . A A . 14 THR HA 1 1
2 2524 1 1 14 THR HB H 0.904 -10.381 -15.204 1.00 . A A . 14 THR HB 1 1
2 2525 1 1 14 THR HG1 H 3.037 -9.583 -15.044 1.00 . A A . 14 THR HG1 1 1
2 2526 1 1 14 THR HG21 H 1.155 -8.247 -13.078 1.00 . A A . 14 THR HG21 1 1
2 2527 1 1 14 THR HG22 H -0.245 -8.539 -14.111 1.00 . A A . 14 THR HG22 1 1
2 2528 1 1 14 THR HG23 H 1.267 -7.966 -14.816 1.00 . A A . 14 THR HG23 1 1
2 2529 1 1 14 THR N N -0.710 -11.070 -13.186 1.00 . A A . 14 THR N 1 1
2 2530 1 1 14 THR O O 2.477 -10.741 -11.497 1.00 . A A . 14 THR O 1 1
2 2531 1 1 14 THR OG1 O 2.719 -10.090 -14.294 1.00 . A A . 14 THR OG1 1 1
2 2532 1 1 15 TYR C C 0.472 -10.722 -8.545 1.00 . A A . 15 TYR C 1 1
2 2533 1 1 15 TYR CA C 0.736 -9.662 -9.578 1.00 . A A . 15 TYR CA 1 1
2 2534 1 1 15 TYR CB C 0.020 -8.369 -9.235 1.00 . A A . 15 TYR CB 1 1
2 2535 1 1 15 TYR CD1 C 0.921 -6.220 -10.214 1.00 . A A . 15 TYR CD1 1 1
2 2536 1 1 15 TYR CD2 C 1.837 -6.988 -8.151 1.00 . A A . 15 TYR CD2 1 1
2 2537 1 1 15 TYR CE1 C 1.770 -5.130 -10.187 1.00 . A A . 15 TYR CE1 1 1
2 2538 1 1 15 TYR CE2 C 2.685 -5.902 -8.115 1.00 . A A . 15 TYR CE2 1 1
2 2539 1 1 15 TYR CG C 0.940 -7.167 -9.198 1.00 . A A . 15 TYR CG 1 1
2 2540 1 1 15 TYR CZ C 2.648 -4.976 -9.135 1.00 . A A . 15 TYR CZ 1 1
2 2541 1 1 15 TYR H H -0.540 -10.026 -11.187 1.00 . A A . 15 TYR H 1 1
2 2542 1 1 15 TYR HA H 1.771 -9.474 -9.574 1.00 . A A . 15 TYR HA 1 1
2 2543 1 1 15 TYR HB2 H -0.731 -8.189 -9.982 1.00 . A A . 15 TYR HB2 1 1
2 2544 1 1 15 TYR HB3 H -0.445 -8.467 -8.270 1.00 . A A . 15 TYR HB3 1 1
2 2545 1 1 15 TYR HD1 H 0.232 -6.345 -11.035 1.00 . A A . 15 TYR HD1 1 1
2 2546 1 1 15 TYR HD2 H 1.865 -7.719 -7.358 1.00 . A A . 15 TYR HD2 1 1
2 2547 1 1 15 TYR HE1 H 1.742 -4.404 -10.986 1.00 . A A . 15 TYR HE1 1 1
2 2548 1 1 15 TYR HE2 H 3.375 -5.779 -7.293 1.00 . A A . 15 TYR HE2 1 1
2 2549 1 1 15 TYR HH H 4.351 -4.169 -8.767 1.00 . A A . 15 TYR HH 1 1
2 2550 1 1 15 TYR N N 0.381 -10.102 -10.911 1.00 . A A . 15 TYR N 1 1
2 2551 1 1 15 TYR O O -0.653 -11.207 -8.387 1.00 . A A . 15 TYR O 1 1
2 2552 1 1 15 TYR OH O 3.496 -3.895 -9.104 1.00 . A A . 15 TYR OH 1 1
2 2553 1 1 16 THR C C 1.376 -11.480 -5.414 1.00 . A A . 16 THR C 1 1
2 2554 1 1 16 THR CA C 1.508 -12.083 -6.817 1.00 . A A . 16 THR CA 1 1
2 2555 1 1 16 THR CB C 2.768 -12.973 -6.880 1.00 . A A . 16 THR CB 1 1
2 2556 1 1 16 THR CG2 C 2.747 -13.870 -8.111 1.00 . A A . 16 THR CG2 1 1
2 2557 1 1 16 THR H H 2.392 -10.614 -8.035 1.00 . A A . 16 THR H 1 1
2 2558 1 1 16 THR HA H 0.652 -12.692 -7.026 1.00 . A A . 16 THR HA 1 1
2 2559 1 1 16 THR HB H 2.792 -13.595 -6.004 1.00 . A A . 16 THR HB 1 1
2 2560 1 1 16 THR HG1 H 3.921 -11.577 -7.666 1.00 . A A . 16 THR HG1 1 1
2 2561 1 1 16 THR HG21 H 3.654 -14.455 -8.145 1.00 . A A . 16 THR HG21 1 1
2 2562 1 1 16 THR HG22 H 2.680 -13.258 -8.998 1.00 . A A . 16 THR HG22 1 1
2 2563 1 1 16 THR HG23 H 1.893 -14.529 -8.061 1.00 . A A . 16 THR HG23 1 1
2 2564 1 1 16 THR N N 1.544 -11.062 -7.843 1.00 . A A . 16 THR N 1 1
2 2565 1 1 16 THR O O 1.758 -10.327 -5.190 1.00 . A A . 16 THR O 1 1
2 2566 1 1 16 THR OG1 O 3.947 -12.158 -6.901 1.00 . A A . 16 THR OG1 1 1
2 2567 1 1 17 ARG C C 1.924 -12.087 -2.270 1.00 . A A . 17 ARG C 1 1
2 2568 1 1 17 ARG CA C 0.645 -11.846 -3.094 1.00 . A A . 17 ARG CA 1 1
2 2569 1 1 17 ARG CB C -0.526 -12.606 -2.447 1.00 . A A . 17 ARG CB 1 1
2 2570 1 1 17 ARG CD C -2.975 -11.990 -2.426 1.00 . A A . 17 ARG CD 1 1
2 2571 1 1 17 ARG CG C -1.601 -11.722 -1.819 1.00 . A A . 17 ARG CG 1 1
2 2572 1 1 17 ARG CZ C -4.501 -13.810 -1.658 1.00 . A A . 17 ARG CZ 1 1
2 2573 1 1 17 ARG H H 0.527 -13.154 -4.723 1.00 . A A . 17 ARG H 1 1
2 2574 1 1 17 ARG HA H 0.421 -10.804 -3.111 1.00 . A A . 17 ARG HA 1 1
2 2575 1 1 17 ARG HB2 H -0.999 -13.216 -3.198 1.00 . A A . 17 ARG HB2 1 1
2 2576 1 1 17 ARG HB3 H -0.127 -13.252 -1.671 1.00 . A A . 17 ARG HB3 1 1
2 2577 1 1 17 ARG HD2 H -3.698 -11.365 -1.925 1.00 . A A . 17 ARG HD2 1 1
2 2578 1 1 17 ARG HD3 H -2.945 -11.732 -3.475 1.00 . A A . 17 ARG HD3 1 1
2 2579 1 1 17 ARG HE H -2.813 -14.072 -2.700 1.00 . A A . 17 ARG HE 1 1
2 2580 1 1 17 ARG HG2 H -1.646 -11.922 -0.758 1.00 . A A . 17 ARG HG2 1 1
2 2581 1 1 17 ARG HG3 H -1.346 -10.685 -1.978 1.00 . A A . 17 ARG HG3 1 1
2 2582 1 1 17 ARG HH11 H -5.125 -11.924 -1.113 1.00 . A A . 17 ARG HH11 1 1
2 2583 1 1 17 ARG HH12 H -6.183 -13.285 -0.593 1.00 . A A . 17 ARG HH12 1 1
2 2584 1 1 17 ARG HH21 H -5.639 -15.434 -1.123 1.00 . A A . 17 ARG HH21 1 1
2 2585 1 1 17 ARG HH22 H -4.148 -15.792 -2.069 1.00 . A A . 17 ARG HH22 1 1
2 2586 1 1 17 ARG N N 0.828 -12.273 -4.475 1.00 . A A . 17 ARG N 1 1
2 2587 1 1 17 ARG NE N -3.394 -13.396 -2.292 1.00 . A A . 17 ARG NE 1 1
2 2588 1 1 17 ARG NH1 N -5.330 -12.944 -1.079 1.00 . A A . 17 ARG NH1 1 1
2 2589 1 1 17 ARG NH2 N -4.783 -15.105 -1.614 1.00 . A A . 17 ARG NH2 1 1
2 2590 1 1 17 ARG O O 2.293 -13.242 -2.030 1.00 . A A . 17 ARG O 1 1
2 2591 1 1 18 PRO C C 3.563 -11.631 0.416 1.00 . A A . 18 PRO C 1 1
2 2592 1 1 18 PRO CA C 3.854 -11.138 -1.006 1.00 . A A . 18 PRO CA 1 1
2 2593 1 1 18 PRO CB C 4.418 -9.714 -0.944 1.00 . A A . 18 PRO CB 1 1
2 2594 1 1 18 PRO CD C 2.336 -9.590 -2.117 1.00 . A A . 18 PRO CD 1 1
2 2595 1 1 18 PRO CG C 3.678 -8.936 -1.980 1.00 . A A . 18 PRO CG 1 1
2 2596 1 1 18 PRO HA H 4.573 -11.797 -1.473 1.00 . A A . 18 PRO HA 1 1
2 2597 1 1 18 PRO HB2 H 4.250 -9.315 0.049 1.00 . A A . 18 PRO HB2 1 1
2 2598 1 1 18 PRO HB3 H 5.474 -9.729 -1.158 1.00 . A A . 18 PRO HB3 1 1
2 2599 1 1 18 PRO HD2 H 1.637 -9.182 -1.402 1.00 . A A . 18 PRO HD2 1 1
2 2600 1 1 18 PRO HD3 H 1.962 -9.475 -3.125 1.00 . A A . 18 PRO HD3 1 1
2 2601 1 1 18 PRO HG2 H 3.568 -7.908 -1.657 1.00 . A A . 18 PRO HG2 1 1
2 2602 1 1 18 PRO HG3 H 4.206 -8.979 -2.920 1.00 . A A . 18 PRO HG3 1 1
2 2603 1 1 18 PRO N N 2.630 -11.006 -1.825 1.00 . A A . 18 PRO N 1 1
2 2604 1 1 18 PRO O O 4.445 -12.173 1.087 1.00 . A A . 18 PRO O 1 1
2 2605 1 1 19 LEU C C 0.508 -12.492 2.077 1.00 . A A . 19 LEU C 1 1
2 2606 1 1 19 LEU CA C 1.865 -11.842 2.162 1.00 . A A . 19 LEU CA 1 1
2 2607 1 1 19 LEU CB C 1.750 -10.634 3.115 1.00 . A A . 19 LEU CB 1 1
2 2608 1 1 19 LEU CD1 C 2.089 -11.633 5.420 1.00 . A A . 19 LEU CD1 1 1
2 2609 1 1 19 LEU CD2 C 4.075 -10.861 4.109 1.00 . A A . 19 LEU CD2 1 1
2 2610 1 1 19 LEU CG C 2.601 -10.615 4.400 1.00 . A A . 19 LEU CG 1 1
2 2611 1 1 19 LEU H H 1.664 -11.020 0.257 1.00 . A A . 19 LEU H 1 1
2 2612 1 1 19 LEU HA H 2.566 -12.529 2.566 1.00 . A A . 19 LEU HA 1 1
2 2613 1 1 19 LEU HB2 H 1.987 -9.770 2.561 1.00 . A A . 19 LEU HB2 1 1
2 2614 1 1 19 LEU HB3 H 0.716 -10.565 3.417 1.00 . A A . 19 LEU HB3 1 1
2 2615 1 1 19 LEU HD11 H 1.881 -12.569 4.921 1.00 . A A . 19 LEU HD11 1 1
2 2616 1 1 19 LEU HD12 H 1.181 -11.258 5.880 1.00 . A A . 19 LEU HD12 1 1
2 2617 1 1 19 LEU HD13 H 2.839 -11.788 6.181 1.00 . A A . 19 LEU HD13 1 1
2 2618 1 1 19 LEU HD21 H 4.667 -10.550 4.957 1.00 . A A . 19 LEU HD21 1 1
2 2619 1 1 19 LEU HD22 H 4.369 -10.299 3.236 1.00 . A A . 19 LEU HD22 1 1
2 2620 1 1 19 LEU HD23 H 4.228 -11.914 3.930 1.00 . A A . 19 LEU HD23 1 1
2 2621 1 1 19 LEU HG H 2.508 -9.623 4.841 1.00 . A A . 19 LEU HG 1 1
2 2622 1 1 19 LEU N N 2.312 -11.440 0.849 1.00 . A A . 19 LEU N 1 1
2 2623 1 1 19 LEU O O -0.033 -12.770 1.001 1.00 . A A . 19 LEU O 1 1
2 2624 1 1 20 ASP C C -2.038 -12.384 4.462 1.00 . A A . 20 ASP C 1 1
2 2625 1 1 20 ASP CA C -1.302 -13.271 3.484 1.00 . A A . 20 ASP CA 1 1
2 2626 1 1 20 ASP CB C -1.199 -14.669 4.056 1.00 . A A . 20 ASP CB 1 1
2 2627 1 1 20 ASP CG C -1.804 -15.722 3.148 1.00 . A A . 20 ASP CG 1 1
2 2628 1 1 20 ASP H H 0.534 -12.458 4.008 1.00 . A A . 20 ASP H 1 1
2 2629 1 1 20 ASP HA H -1.813 -13.299 2.569 1.00 . A A . 20 ASP HA 1 1
2 2630 1 1 20 ASP HB2 H -0.164 -14.902 4.208 1.00 . A A . 20 ASP HB2 1 1
2 2631 1 1 20 ASP HB3 H -1.718 -14.686 5.001 1.00 . A A . 20 ASP HB3 1 1
2 2632 1 1 20 ASP N N -0.001 -12.715 3.251 1.00 . A A . 20 ASP N 1 1
2 2633 1 1 20 ASP O O -3.272 -12.343 4.489 1.00 . A A . 20 ASP O 1 1
2 2634 1 1 20 ASP OD1 O -1.063 -16.281 2.312 1.00 . A A . 20 ASP OD1 1 1
2 2635 1 1 20 ASP OD2 O -3.018 -15.987 3.273 1.00 . A A . 20 ASP OD2 1 1
2 2636 1 1 21 THR C C -0.640 -9.856 6.865 1.00 . A A . 21 THR C 1 1
2 2637 1 1 21 THR CA C -1.744 -10.779 6.295 1.00 . A A . 21 THR CA 1 1
2 2638 1 1 21 THR CB C -2.450 -11.604 7.418 1.00 . A A . 21 THR CB 1 1
2 2639 1 1 21 THR CG2 C -1.469 -12.432 8.256 1.00 . A A . 21 THR CG2 1 1
2 2640 1 1 21 THR H H -0.282 -11.707 5.122 1.00 . A A . 21 THR H 1 1
2 2641 1 1 21 THR HA H -2.483 -10.157 5.828 1.00 . A A . 21 THR HA 1 1
2 2642 1 1 21 THR HB H -3.128 -12.285 6.925 1.00 . A A . 21 THR HB 1 1
2 2643 1 1 21 THR HG1 H -2.746 -10.646 9.117 1.00 . A A . 21 THR HG1 1 1
2 2644 1 1 21 THR HG21 H -0.782 -11.771 8.764 1.00 . A A . 21 THR HG21 1 1
2 2645 1 1 21 THR HG22 H -0.916 -13.097 7.609 1.00 . A A . 21 THR HG22 1 1
2 2646 1 1 21 THR HG23 H -2.018 -13.011 8.983 1.00 . A A . 21 THR HG23 1 1
2 2647 1 1 21 THR N N -1.240 -11.660 5.262 1.00 . A A . 21 THR N 1 1
2 2648 1 1 21 THR O O 0.440 -9.713 6.301 1.00 . A A . 21 THR O 1 1
2 2649 1 1 21 THR OG1 O -3.204 -10.742 8.279 1.00 . A A . 21 THR OG1 1 1
2 2650 1 1 22 GLY C C -0.852 -7.570 9.782 1.00 . A A . 22 GLY C 1 1
2 2651 1 1 22 GLY CA C -0.101 -8.310 8.690 1.00 . A A . 22 GLY CA 1 1
2 2652 1 1 22 GLY H H -1.884 -9.334 8.271 1.00 . A A . 22 GLY H 1 1
2 2653 1 1 22 GLY HA2 H 0.687 -8.894 9.139 1.00 . A A . 22 GLY HA2 1 1
2 2654 1 1 22 GLY HA3 H 0.324 -7.597 8.010 1.00 . A A . 22 GLY HA3 1 1
2 2655 1 1 22 GLY N N -0.989 -9.202 7.957 1.00 . A A . 22 GLY N 1 1
2 2656 1 1 22 GLY O O -1.689 -6.713 9.483 1.00 . A A . 22 GLY O 1 1
2 2657 1 1 23 ASN C C -0.359 -7.176 13.433 1.00 . A A . 23 ASN C 1 1
2 2658 1 1 23 ASN CA C -1.222 -7.270 12.200 1.00 . A A . 23 ASN CA 1 1
2 2659 1 1 23 ASN CB C -2.536 -8.016 12.518 1.00 . A A . 23 ASN CB 1 1
2 2660 1 1 23 ASN CG C -2.378 -9.532 12.518 1.00 . A A . 23 ASN CG 1 1
2 2661 1 1 23 ASN H H 0.182 -8.509 11.227 1.00 . A A . 23 ASN H 1 1
2 2662 1 1 23 ASN HA H -1.454 -6.272 11.935 1.00 . A A . 23 ASN HA 1 1
2 2663 1 1 23 ASN HB2 H -2.888 -7.712 13.491 1.00 . A A . 23 ASN HB2 1 1
2 2664 1 1 23 ASN HB3 H -3.276 -7.752 11.778 1.00 . A A . 23 ASN HB3 1 1
2 2665 1 1 23 ASN HD21 H -2.381 -9.543 10.529 1.00 . A A . 23 ASN HD21 1 1
2 2666 1 1 23 ASN HD22 H -2.193 -11.083 11.285 1.00 . A A . 23 ASN HD22 1 1
2 2667 1 1 23 ASN N N -0.536 -7.880 11.056 1.00 . A A . 23 ASN N 1 1
2 2668 1 1 23 ASN ND2 N -2.316 -10.113 11.324 1.00 . A A . 23 ASN ND2 1 1
2 2669 1 1 23 ASN O O 0.180 -8.170 13.926 1.00 . A A . 23 ASN O 1 1
2 2670 1 1 23 ASN OD1 O -2.298 -10.162 13.572 1.00 . A A . 23 ASN OD1 1 1
2 2671 1 1 24 ILE C C -0.470 -5.458 16.293 1.00 . A A . 24 ILE C 1 1
2 2672 1 1 24 ILE CA C 0.486 -5.625 15.121 1.00 . A A . 24 ILE CA 1 1
2 2673 1 1 24 ILE CB C 1.324 -4.339 14.965 1.00 . A A . 24 ILE CB 1 1
2 2674 1 1 24 ILE CD1 C 0.367 -3.239 12.879 1.00 . A A . 24 ILE CD1 1 1
2 2675 1 1 24 ILE CG1 C 1.545 -3.971 13.490 1.00 . A A . 24 ILE CG1 1 1
2 2676 1 1 24 ILE CG2 C 2.656 -4.454 15.698 1.00 . A A . 24 ILE CG2 1 1
2 2677 1 1 24 ILE H H -0.769 -5.228 13.478 1.00 . A A . 24 ILE H 1 1
2 2678 1 1 24 ILE HA H 1.141 -6.440 15.315 1.00 . A A . 24 ILE HA 1 1
2 2679 1 1 24 ILE HB H 0.762 -3.569 15.437 1.00 . A A . 24 ILE HB 1 1
2 2680 1 1 24 ILE HD11 H 0.389 -2.203 13.181 1.00 . A A . 24 ILE HD11 1 1
2 2681 1 1 24 ILE HD12 H -0.549 -3.699 13.234 1.00 . A A . 24 ILE HD12 1 1
2 2682 1 1 24 ILE HD13 H 0.414 -3.309 11.803 1.00 . A A . 24 ILE HD13 1 1
2 2683 1 1 24 ILE HG12 H 2.418 -3.344 13.401 1.00 . A A . 24 ILE HG12 1 1
2 2684 1 1 24 ILE HG13 H 1.700 -4.875 12.924 1.00 . A A . 24 ILE HG13 1 1
2 2685 1 1 24 ILE HG21 H 2.489 -4.386 16.763 1.00 . A A . 24 ILE HG21 1 1
2 2686 1 1 24 ILE HG22 H 3.311 -3.656 15.384 1.00 . A A . 24 ILE HG22 1 1
2 2687 1 1 24 ILE HG23 H 3.111 -5.401 15.469 1.00 . A A . 24 ILE HG23 1 1
2 2688 1 1 24 ILE N N -0.278 -5.943 13.927 1.00 . A A . 24 ILE N 1 1
2 2689 1 1 24 ILE O O -0.518 -4.427 16.976 1.00 . A A . 24 ILE O 1 1
2 2690 1 1 25 THR C C -1.614 -7.449 18.759 1.00 . A A . 25 THR C 1 1
2 2691 1 1 25 THR CA C -2.171 -6.622 17.598 1.00 . A A . 25 THR CA 1 1
2 2692 1 1 25 THR CB C -3.507 -7.231 17.083 1.00 . A A . 25 THR CB 1 1
2 2693 1 1 25 THR CG2 C -3.303 -8.572 16.370 1.00 . A A . 25 THR CG2 1 1
2 2694 1 1 25 THR H H -1.096 -7.255 15.882 1.00 . A A . 25 THR H 1 1
2 2695 1 1 25 THR HA H -2.372 -5.620 17.952 1.00 . A A . 25 THR HA 1 1
2 2696 1 1 25 THR HB H -3.926 -6.539 16.373 1.00 . A A . 25 THR HB 1 1
2 2697 1 1 25 THR HG1 H -4.323 -8.263 18.555 1.00 . A A . 25 THR HG1 1 1
2 2698 1 1 25 THR HG21 H -2.525 -8.465 15.626 1.00 . A A . 25 THR HG21 1 1
2 2699 1 1 25 THR HG22 H -4.223 -8.868 15.888 1.00 . A A . 25 THR HG22 1 1
2 2700 1 1 25 THR HG23 H -3.012 -9.324 17.089 1.00 . A A . 25 THR HG23 1 1
2 2701 1 1 25 THR N N -1.192 -6.521 16.514 1.00 . A A . 25 THR N 1 1
2 2702 1 1 25 THR O O -1.991 -7.248 19.917 1.00 . A A . 25 THR O 1 1
2 2703 1 1 25 THR OG1 O -4.438 -7.395 18.162 1.00 . A A . 25 THR OG1 1 1
2 2704 1 1 26 THR C C 1.423 -8.963 19.484 1.00 . A A . 26 THR C 1 1
2 2705 1 1 26 THR CA C -0.079 -9.244 19.400 1.00 . A A . 26 THR CA 1 1
2 2706 1 1 26 THR CB C -0.335 -10.743 19.071 1.00 . A A . 26 THR CB 1 1
2 2707 1 1 26 THR CG2 C -0.138 -11.625 20.300 1.00 . A A . 26 THR CG2 1 1
2 2708 1 1 26 THR H H -0.467 -8.450 17.468 1.00 . A A . 26 THR H 1 1
2 2709 1 1 26 THR HA H -0.510 -9.034 20.354 1.00 . A A . 26 THR HA 1 1
2 2710 1 1 26 THR HB H 0.365 -11.053 18.308 1.00 . A A . 26 THR HB 1 1
2 2711 1 1 26 THR HG1 H -1.675 -11.595 17.897 1.00 . A A . 26 THR HG1 1 1
2 2712 1 1 26 THR HG21 H -0.387 -12.647 20.053 1.00 . A A . 26 THR HG21 1 1
2 2713 1 1 26 THR HG22 H -0.777 -11.280 21.098 1.00 . A A . 26 THR HG22 1 1
2 2714 1 1 26 THR HG23 H 0.894 -11.572 20.614 1.00 . A A . 26 THR HG23 1 1
2 2715 1 1 26 THR N N -0.712 -8.367 18.418 1.00 . A A . 26 THR N 1 1
2 2716 1 1 26 THR O O 1.920 -8.469 20.500 1.00 . A A . 26 THR O 1 1
2 2717 1 1 26 THR OG1 O -1.670 -10.919 18.580 1.00 . A A . 26 THR OG1 1 1
2 2718 1 1 27 GLY C C 4.081 -9.269 16.909 1.00 . A A . 27 GLY C 1 1
2 2719 1 1 27 GLY CA C 3.554 -9.078 18.316 1.00 . A A . 27 GLY CA 1 1
2 2720 1 1 27 GLY H H 1.627 -9.660 17.646 1.00 . A A . 27 GLY H 1 1
2 2721 1 1 27 GLY HA2 H 3.786 -8.074 18.644 1.00 . A A . 27 GLY HA2 1 1
2 2722 1 1 27 GLY HA3 H 4.045 -9.782 18.972 1.00 . A A . 27 GLY HA3 1 1
2 2723 1 1 27 GLY N N 2.114 -9.281 18.401 1.00 . A A . 27 GLY N 1 1
2 2724 1 1 27 GLY O O 3.906 -10.341 16.321 1.00 . A A . 27 GLY O 1 1
2 2725 1 1 28 PHE C C 6.556 -9.109 14.907 1.00 . A A . 28 PHE C 1 1
2 2726 1 1 28 PHE CA C 5.300 -8.266 15.023 1.00 . A A . 28 PHE CA 1 1
2 2727 1 1 28 PHE CB C 5.511 -6.854 14.466 1.00 . A A . 28 PHE CB 1 1
2 2728 1 1 28 PHE CD1 C 3.522 -6.686 12.905 1.00 . A A . 28 PHE CD1 1 1
2 2729 1 1 28 PHE CD2 C 5.716 -6.537 11.983 1.00 . A A . 28 PHE CD2 1 1
2 2730 1 1 28 PHE CE1 C 2.980 -6.549 11.644 1.00 . A A . 28 PHE CE1 1 1
2 2731 1 1 28 PHE CE2 C 5.176 -6.396 10.720 1.00 . A A . 28 PHE CE2 1 1
2 2732 1 1 28 PHE CG C 4.904 -6.681 13.092 1.00 . A A . 28 PHE CG 1 1
2 2733 1 1 28 PHE CZ C 3.808 -6.403 10.551 1.00 . A A . 28 PHE CZ 1 1
2 2734 1 1 28 PHE H H 4.864 -7.422 16.903 1.00 . A A . 28 PHE H 1 1
2 2735 1 1 28 PHE HA H 4.564 -8.750 14.412 1.00 . A A . 28 PHE HA 1 1
2 2736 1 1 28 PHE HB2 H 5.060 -6.136 15.130 1.00 . A A . 28 PHE HB2 1 1
2 2737 1 1 28 PHE HB3 H 6.569 -6.657 14.391 1.00 . A A . 28 PHE HB3 1 1
2 2738 1 1 28 PHE HD1 H 2.869 -6.801 13.757 1.00 . A A . 28 PHE HD1 1 1
2 2739 1 1 28 PHE HD2 H 6.782 -6.538 12.107 1.00 . A A . 28 PHE HD2 1 1
2 2740 1 1 28 PHE HE1 H 1.909 -6.558 11.510 1.00 . A A . 28 PHE HE1 1 1
2 2741 1 1 28 PHE HE2 H 5.825 -6.281 9.865 1.00 . A A . 28 PHE HE2 1 1
2 2742 1 1 28 PHE HZ H 3.386 -6.302 9.567 1.00 . A A . 28 PHE HZ 1 1
2 2743 1 1 28 PHE N N 4.749 -8.234 16.376 1.00 . A A . 28 PHE N 1 1
2 2744 1 1 28 PHE O O 7.224 -9.398 15.902 1.00 . A A . 28 PHE O 1 1
2 2745 1 1 29 ASN C C 9.319 -9.913 13.643 1.00 . A A . 29 ASN C 1 1
2 2746 1 1 29 ASN CA C 7.910 -10.413 13.273 1.00 . A A . 29 ASN CA 1 1
2 2747 1 1 29 ASN CB C 7.808 -10.646 11.771 1.00 . A A . 29 ASN CB 1 1
2 2748 1 1 29 ASN CG C 6.643 -11.524 11.384 1.00 . A A . 29 ASN CG 1 1
2 2749 1 1 29 ASN H H 6.200 -9.261 12.952 1.00 . A A . 29 ASN H 1 1
2 2750 1 1 29 ASN HA H 7.750 -11.327 13.771 1.00 . A A . 29 ASN HA 1 1
2 2751 1 1 29 ASN HB2 H 7.674 -9.691 11.291 1.00 . A A . 29 ASN HB2 1 1
2 2752 1 1 29 ASN HB3 H 8.708 -11.093 11.421 1.00 . A A . 29 ASN HB3 1 1
2 2753 1 1 29 ASN HD21 H 5.606 -9.908 10.907 1.00 . A A . 29 ASN HD21 1 1
2 2754 1 1 29 ASN HD22 H 4.797 -11.410 10.685 1.00 . A A . 29 ASN HD22 1 1
2 2755 1 1 29 ASN N N 6.805 -9.545 13.664 1.00 . A A . 29 ASN N 1 1
2 2756 1 1 29 ASN ND2 N 5.572 -10.886 10.948 1.00 . A A . 29 ASN ND2 1 1
2 2757 1 1 29 ASN O O 10.301 -10.195 12.939 1.00 . A A . 29 ASN O 1 1
2 2758 1 1 29 ASN OD1 O 6.709 -12.750 11.463 1.00 . A A . 29 ASN OD1 1 1
2 2759 1 1 30 GLY C C 10.818 -7.215 14.908 1.00 . A A . 30 GLY C 1 1
2 2760 1 1 30 GLY CA C 10.681 -8.683 15.211 1.00 . A A . 30 GLY CA 1 1
2 2761 1 1 30 GLY H H 8.580 -8.983 15.236 1.00 . A A . 30 GLY H 1 1
2 2762 1 1 30 GLY HA2 H 10.757 -8.832 16.278 1.00 . A A . 30 GLY HA2 1 1
2 2763 1 1 30 GLY HA3 H 11.480 -9.219 14.721 1.00 . A A . 30 GLY HA3 1 1
2 2764 1 1 30 GLY N N 9.408 -9.200 14.748 1.00 . A A . 30 GLY N 1 1
2 2765 1 1 30 GLY O O 11.848 -6.605 15.206 1.00 . A A . 30 GLY O 1 1
2 2766 1 1 31 TYR C C 8.827 -4.513 14.976 1.00 . A A . 31 TYR C 1 1
2 2767 1 1 31 TYR CA C 9.719 -5.241 13.946 1.00 . A A . 31 TYR CA 1 1
2 2768 1 1 31 TYR CB C 9.178 -5.016 12.515 1.00 . A A . 31 TYR CB 1 1
2 2769 1 1 31 TYR CD1 C 9.415 -7.263 11.343 1.00 . A A . 31 TYR CD1 1 1
2 2770 1 1 31 TYR CD2 C 10.669 -5.415 10.507 1.00 . A A . 31 TYR CD2 1 1
2 2771 1 1 31 TYR CE1 C 9.944 -8.074 10.356 1.00 . A A . 31 TYR CE1 1 1
2 2772 1 1 31 TYR CE2 C 11.201 -6.221 9.519 1.00 . A A . 31 TYR CE2 1 1
2 2773 1 1 31 TYR CG C 9.769 -5.918 11.437 1.00 . A A . 31 TYR CG 1 1
2 2774 1 1 31 TYR CZ C 10.836 -7.548 9.448 1.00 . A A . 31 TYR CZ 1 1
2 2775 1 1 31 TYR H H 9.010 -7.260 14.038 1.00 . A A . 31 TYR H 1 1
2 2776 1 1 31 TYR HA H 10.726 -4.844 14.008 1.00 . A A . 31 TYR HA 1 1
2 2777 1 1 31 TYR HB2 H 8.115 -5.165 12.521 1.00 . A A . 31 TYR HB2 1 1
2 2778 1 1 31 TYR HB3 H 9.381 -3.993 12.230 1.00 . A A . 31 TYR HB3 1 1
2 2779 1 1 31 TYR HD1 H 8.720 -7.674 12.059 1.00 . A A . 31 TYR HD1 1 1
2 2780 1 1 31 TYR HD2 H 10.956 -4.376 10.563 1.00 . A A . 31 TYR HD2 1 1
2 2781 1 1 31 TYR HE1 H 9.657 -9.113 10.301 1.00 . A A . 31 TYR HE1 1 1
2 2782 1 1 31 TYR HE2 H 11.900 -5.810 8.806 1.00 . A A . 31 TYR HE2 1 1
2 2783 1 1 31 TYR HH H 10.659 -8.863 8.057 1.00 . A A . 31 TYR HH 1 1
2 2784 1 1 31 TYR N N 9.772 -6.668 14.287 1.00 . A A . 31 TYR N 1 1
2 2785 1 1 31 TYR O O 7.623 -4.340 14.740 1.00 . A A . 31 TYR O 1 1
2 2786 1 1 31 TYR OH O 11.363 -8.352 8.463 1.00 . A A . 31 TYR OH 1 1
2 2787 1 1 32 PRO C C 8.308 -1.939 16.882 1.00 . A A . 32 PRO C 1 1
2 2788 1 1 32 PRO CA C 8.609 -3.405 17.204 1.00 . A A . 32 PRO CA 1 1
2 2789 1 1 32 PRO CB C 9.509 -3.492 18.452 1.00 . A A . 32 PRO CB 1 1
2 2790 1 1 32 PRO CD C 10.799 -4.217 16.564 1.00 . A A . 32 PRO CD 1 1
2 2791 1 1 32 PRO CG C 10.692 -4.319 18.056 1.00 . A A . 32 PRO CG 1 1
2 2792 1 1 32 PRO HA H 7.680 -3.930 17.391 1.00 . A A . 32 PRO HA 1 1
2 2793 1 1 32 PRO HB2 H 9.803 -2.492 18.747 1.00 . A A . 32 PRO HB2 1 1
2 2794 1 1 32 PRO HB3 H 8.968 -3.964 19.257 1.00 . A A . 32 PRO HB3 1 1
2 2795 1 1 32 PRO HD2 H 11.372 -3.345 16.282 1.00 . A A . 32 PRO HD2 1 1
2 2796 1 1 32 PRO HD3 H 11.239 -5.113 16.154 1.00 . A A . 32 PRO HD3 1 1
2 2797 1 1 32 PRO HG2 H 11.585 -3.928 18.526 1.00 . A A . 32 PRO HG2 1 1
2 2798 1 1 32 PRO HG3 H 10.535 -5.347 18.344 1.00 . A A . 32 PRO HG3 1 1
2 2799 1 1 32 PRO N N 9.388 -4.083 16.153 1.00 . A A . 32 PRO N 1 1
2 2800 1 1 32 PRO O O 9.172 -1.219 16.372 1.00 . A A . 32 PRO O 1 1
2 2801 1 1 33 GLY C C 6.029 0.058 15.563 1.00 . A A . 33 GLY C 1 1
2 2802 1 1 33 GLY CA C 6.658 -0.135 16.935 1.00 . A A . 33 GLY CA 1 1
2 2803 1 1 33 GLY H H 6.438 -2.150 17.580 1.00 . A A . 33 GLY H 1 1
2 2804 1 1 33 GLY HA2 H 5.941 0.154 17.689 1.00 . A A . 33 GLY HA2 1 1
2 2805 1 1 33 GLY HA3 H 7.523 0.509 17.015 1.00 . A A . 33 GLY HA3 1 1
2 2806 1 1 33 GLY N N 7.075 -1.515 17.187 1.00 . A A . 33 GLY N 1 1
2 2807 1 1 33 GLY O O 5.672 1.180 15.191 1.00 . A A . 33 GLY O 1 1
2 2808 1 1 34 HIS C C 3.779 -0.890 13.552 1.00 . A A . 34 HIS C 1 1
2 2809 1 1 34 HIS CA C 5.301 -1.066 13.496 1.00 . A A . 34 HIS CA 1 1
2 2810 1 1 34 HIS CB C 5.677 -2.391 12.810 1.00 . A A . 34 HIS CB 1 1
2 2811 1 1 34 HIS CD2 C 6.321 -1.489 10.456 1.00 . A A . 34 HIS CD2 1 1
2 2812 1 1 34 HIS CE1 C 5.200 -2.862 9.239 1.00 . A A . 34 HIS CE1 1 1
2 2813 1 1 34 HIS CG C 5.692 -2.341 11.309 1.00 . A A . 34 HIS CG 1 1
2 2814 1 1 34 HIS H H 6.150 -1.893 15.202 1.00 . A A . 34 HIS H 1 1
2 2815 1 1 34 HIS HA H 5.737 -0.251 12.947 1.00 . A A . 34 HIS HA 1 1
2 2816 1 1 34 HIS HB2 H 6.663 -2.685 13.136 1.00 . A A . 34 HIS HB2 1 1
2 2817 1 1 34 HIS HB3 H 4.968 -3.151 13.108 1.00 . A A . 34 HIS HB3 1 1
2 2818 1 1 34 HIS HD1 H 4.426 -3.952 10.823 1.00 . A A . 34 HIS HD1 1 1
2 2819 1 1 34 HIS HD2 H 6.994 -0.705 10.727 1.00 . A A . 34 HIS HD2 1 1
2 2820 1 1 34 HIS HE1 H 4.774 -3.369 8.389 1.00 . A A . 34 HIS HE1 1 1
2 2821 1 1 34 HIS N N 5.869 -1.052 14.830 1.00 . A A . 34 HIS N 1 1
2 2822 1 1 34 HIS ND1 N 4.986 -3.210 10.513 1.00 . A A . 34 HIS ND1 1 1
2 2823 1 1 34 HIS NE2 N 5.999 -1.822 9.157 1.00 . A A . 34 HIS NE2 1 1
2 2824 1 1 34 HIS O O 3.095 -1.580 14.311 1.00 . A A . 34 HIS O 1 1
2 2825 1 1 35 VAL C C 1.183 -0.250 11.474 1.00 . A A . 35 VAL C 1 1
2 2826 1 1 35 VAL CA C 1.851 0.376 12.704 1.00 . A A . 35 VAL CA 1 1
2 2827 1 1 35 VAL CB C 1.579 1.905 12.679 1.00 . A A . 35 VAL CB 1 1
2 2828 1 1 35 VAL CG1 C 1.199 2.431 14.060 1.00 . A A . 35 VAL CG1 1 1
2 2829 1 1 35 VAL CG2 C 2.763 2.696 12.117 1.00 . A A . 35 VAL CG2 1 1
2 2830 1 1 35 VAL H H 3.896 0.596 12.235 1.00 . A A . 35 VAL H 1 1
2 2831 1 1 35 VAL HA H 1.386 -0.032 13.588 1.00 . A A . 35 VAL HA 1 1
2 2832 1 1 35 VAL HB H 0.744 2.065 12.024 1.00 . A A . 35 VAL HB 1 1
2 2833 1 1 35 VAL HG11 H 1.579 1.767 14.821 1.00 . A A . 35 VAL HG11 1 1
2 2834 1 1 35 VAL HG12 H 0.121 2.497 14.141 1.00 . A A . 35 VAL HG12 1 1
2 2835 1 1 35 VAL HG13 H 1.626 3.414 14.198 1.00 . A A . 35 VAL HG13 1 1
2 2836 1 1 35 VAL HG21 H 2.951 2.387 11.099 1.00 . A A . 35 VAL HG21 1 1
2 2837 1 1 35 VAL HG22 H 3.640 2.506 12.718 1.00 . A A . 35 VAL HG22 1 1
2 2838 1 1 35 VAL HG23 H 2.535 3.751 12.137 1.00 . A A . 35 VAL HG23 1 1
2 2839 1 1 35 VAL N N 3.282 0.068 12.775 1.00 . A A . 35 VAL N 1 1
2 2840 1 1 35 VAL O O -0.045 -0.309 11.402 1.00 . A A . 35 VAL O 1 1
2 2841 1 1 36 GLY C C 2.013 -2.691 9.051 1.00 . A A . 36 GLY C 1 1
2 2842 1 1 36 GLY CA C 1.452 -1.313 9.307 1.00 . A A . 36 GLY CA 1 1
2 2843 1 1 36 GLY H H 2.960 -0.648 10.624 1.00 . A A . 36 GLY H 1 1
2 2844 1 1 36 GLY HA2 H 0.378 -1.385 9.401 1.00 . A A . 36 GLY HA2 1 1
2 2845 1 1 36 GLY HA3 H 1.688 -0.679 8.466 1.00 . A A . 36 GLY HA3 1 1
2 2846 1 1 36 GLY N N 1.989 -0.714 10.513 1.00 . A A . 36 GLY N 1 1
2 2847 1 1 36 GLY O O 2.352 -3.420 9.986 1.00 . A A . 36 GLY O 1 1
2 2848 1 1 37 VAL C C 3.693 -4.104 6.242 1.00 . A A . 37 VAL C 1 1
2 2849 1 1 37 VAL CA C 2.617 -4.328 7.325 1.00 . A A . 37 VAL CA 1 1
2 2850 1 1 37 VAL CB C 1.472 -5.279 6.836 1.00 . A A . 37 VAL CB 1 1
2 2851 1 1 37 VAL CG1 C 0.667 -4.661 5.699 1.00 . A A . 37 VAL CG1 1 1
2 2852 1 1 37 VAL CG2 C 2.005 -6.657 6.434 1.00 . A A . 37 VAL CG2 1 1
2 2853 1 1 37 VAL H H 1.788 -2.394 7.101 1.00 . A A . 37 VAL H 1 1
2 2854 1 1 37 VAL HA H 3.086 -4.787 8.178 1.00 . A A . 37 VAL HA 1 1
2 2855 1 1 37 VAL HB H 0.795 -5.421 7.667 1.00 . A A . 37 VAL HB 1 1
2 2856 1 1 37 VAL HG11 H -0.131 -4.055 6.103 1.00 . A A . 37 VAL HG11 1 1
2 2857 1 1 37 VAL HG12 H 0.250 -5.444 5.082 1.00 . A A . 37 VAL HG12 1 1
2 2858 1 1 37 VAL HG13 H 1.320 -4.044 5.104 1.00 . A A . 37 VAL HG13 1 1
2 2859 1 1 37 VAL HG21 H 2.404 -7.159 7.302 1.00 . A A . 37 VAL HG21 1 1
2 2860 1 1 37 VAL HG22 H 2.787 -6.538 5.699 1.00 . A A . 37 VAL HG22 1 1
2 2861 1 1 37 VAL HG23 H 1.204 -7.246 6.011 1.00 . A A . 37 VAL HG23 1 1
2 2862 1 1 37 VAL N N 2.088 -3.038 7.772 1.00 . A A . 37 VAL N 1 1
2 2863 1 1 37 VAL O O 3.638 -3.116 5.505 1.00 . A A . 37 VAL O 1 1
2 2864 1 1 38 ASP C C 5.858 -6.152 4.288 1.00 . A A . 38 ASP C 1 1
2 2865 1 1 38 ASP CA C 5.745 -4.926 5.184 1.00 . A A . 38 ASP CA 1 1
2 2866 1 1 38 ASP CB C 7.058 -4.644 5.936 1.00 . A A . 38 ASP CB 1 1
2 2867 1 1 38 ASP CG C 7.074 -3.258 6.545 1.00 . A A . 38 ASP CG 1 1
2 2868 1 1 38 ASP H H 4.612 -5.819 6.738 1.00 . A A . 38 ASP H 1 1
2 2869 1 1 38 ASP HA H 5.532 -4.082 4.545 1.00 . A A . 38 ASP HA 1 1
2 2870 1 1 38 ASP HB2 H 7.163 -5.354 6.743 1.00 . A A . 38 ASP HB2 1 1
2 2871 1 1 38 ASP HB3 H 7.892 -4.737 5.264 1.00 . A A . 38 ASP HB3 1 1
2 2872 1 1 38 ASP N N 4.649 -5.038 6.147 1.00 . A A . 38 ASP N 1 1
2 2873 1 1 38 ASP O O 5.872 -7.292 4.761 1.00 . A A . 38 ASP O 1 1
2 2874 1 1 38 ASP OD1 O 6.373 -2.367 6.015 1.00 . A A . 38 ASP OD1 1 1
2 2875 1 1 38 ASP OD2 O 7.693 -3.099 7.617 1.00 . A A . 38 ASP OD2 1 1
2 2876 1 1 39 TYR C C 7.305 -6.701 1.112 1.00 . A A . 39 TYR C 1 1
2 2877 1 1 39 TYR CA C 6.043 -6.913 1.948 1.00 . A A . 39 TYR CA 1 1
2 2878 1 1 39 TYR CB C 4.834 -6.893 0.992 1.00 . A A . 39 TYR CB 1 1
2 2879 1 1 39 TYR CD1 C 3.100 -5.407 2.065 1.00 . A A . 39 TYR CD1 1 1
2 2880 1 1 39 TYR CD2 C 2.520 -7.685 1.689 1.00 . A A . 39 TYR CD2 1 1
2 2881 1 1 39 TYR CE1 C 1.847 -5.170 2.579 1.00 . A A . 39 TYR CE1 1 1
2 2882 1 1 39 TYR CE2 C 1.261 -7.449 2.212 1.00 . A A . 39 TYR CE2 1 1
2 2883 1 1 39 TYR CG C 3.465 -6.663 1.610 1.00 . A A . 39 TYR CG 1 1
2 2884 1 1 39 TYR CZ C 0.930 -6.194 2.651 1.00 . A A . 39 TYR CZ 1 1
2 2885 1 1 39 TYR H H 5.951 -4.944 2.698 1.00 . A A . 39 TYR H 1 1
2 2886 1 1 39 TYR HA H 6.094 -7.878 2.433 1.00 . A A . 39 TYR HA 1 1
2 2887 1 1 39 TYR HB2 H 4.986 -6.111 0.269 1.00 . A A . 39 TYR HB2 1 1
2 2888 1 1 39 TYR HB3 H 4.803 -7.830 0.471 1.00 . A A . 39 TYR HB3 1 1
2 2889 1 1 39 TYR HD1 H 3.819 -4.605 2.014 1.00 . A A . 39 TYR HD1 1 1
2 2890 1 1 39 TYR HD2 H 2.777 -8.673 1.350 1.00 . A A . 39 TYR HD2 1 1
2 2891 1 1 39 TYR HE1 H 1.589 -4.184 2.925 1.00 . A A . 39 TYR HE1 1 1
2 2892 1 1 39 TYR HE2 H 0.537 -8.249 2.266 1.00 . A A . 39 TYR HE2 1 1
2 2893 1 1 39 TYR HH H -0.557 -6.651 3.780 1.00 . A A . 39 TYR HH 1 1
2 2894 1 1 39 TYR N N 5.943 -5.879 2.979 1.00 . A A . 39 TYR N 1 1
2 2895 1 1 39 TYR O O 7.395 -5.742 0.333 1.00 . A A . 39 TYR O 1 1
2 2896 1 1 39 TYR OH O -0.327 -5.958 3.158 1.00 . A A . 39 TYR OH 1 1
2 2897 1 1 40 ALA C C 9.333 -7.679 -0.978 1.00 . A A . 40 ALA C 1 1
2 2898 1 1 40 ALA CA C 9.542 -7.557 0.541 1.00 . A A . 40 ALA CA 1 1
2 2899 1 1 40 ALA CB C 10.482 -8.646 1.047 1.00 . A A . 40 ALA CB 1 1
2 2900 1 1 40 ALA H H 8.148 -8.286 1.952 1.00 . A A . 40 ALA H 1 1
2 2901 1 1 40 ALA HA H 9.999 -6.607 0.747 1.00 . A A . 40 ALA HA 1 1
2 2902 1 1 40 ALA HB1 H 11.423 -8.581 0.521 1.00 . A A . 40 ALA HB1 1 1
2 2903 1 1 40 ALA HB2 H 10.038 -9.614 0.872 1.00 . A A . 40 ALA HB2 1 1
2 2904 1 1 40 ALA HB3 H 10.651 -8.513 2.104 1.00 . A A . 40 ALA HB3 1 1
2 2905 1 1 40 ALA N N 8.274 -7.599 1.282 1.00 . A A . 40 ALA N 1 1
2 2906 1 1 40 ALA O O 9.038 -8.763 -1.499 1.00 . A A . 40 ALA O 1 1
2 2907 1 1 41 VAL C C 10.287 -5.427 -3.715 1.00 . A A . 41 VAL C 1 1
2 2908 1 1 41 VAL CA C 9.303 -6.465 -3.116 1.00 . A A . 41 VAL CA 1 1
2 2909 1 1 41 VAL CB C 7.812 -6.156 -3.505 1.00 . A A . 41 VAL CB 1 1
2 2910 1 1 41 VAL CG1 C 7.349 -4.776 -3.034 1.00 . A A . 41 VAL CG1 1 1
2 2911 1 1 41 VAL CG2 C 7.581 -6.324 -5.005 1.00 . A A . 41 VAL CG2 1 1
2 2912 1 1 41 VAL H H 9.730 -5.728 -1.191 1.00 . A A . 41 VAL H 1 1
2 2913 1 1 41 VAL HA H 9.551 -7.436 -3.512 1.00 . A A . 41 VAL HA 1 1
2 2914 1 1 41 VAL HB H 7.193 -6.885 -3.001 1.00 . A A . 41 VAL HB 1 1
2 2915 1 1 41 VAL HG11 H 6.394 -4.544 -3.483 1.00 . A A . 41 VAL HG11 1 1
2 2916 1 1 41 VAL HG12 H 8.077 -4.035 -3.328 1.00 . A A . 41 VAL HG12 1 1
2 2917 1 1 41 VAL HG13 H 7.251 -4.777 -1.959 1.00 . A A . 41 VAL HG13 1 1
2 2918 1 1 41 VAL HG21 H 7.779 -7.347 -5.288 1.00 . A A . 41 VAL HG21 1 1
2 2919 1 1 41 VAL HG22 H 8.245 -5.666 -5.547 1.00 . A A . 41 VAL HG22 1 1
2 2920 1 1 41 VAL HG23 H 6.557 -6.076 -5.243 1.00 . A A . 41 VAL HG23 1 1
2 2921 1 1 41 VAL N N 9.477 -6.541 -1.670 1.00 . A A . 41 VAL N 1 1
2 2922 1 1 41 VAL O O 10.290 -4.269 -3.286 1.00 . A A . 41 VAL O 1 1
2 2923 1 1 42 PRO C C 11.580 -3.583 -5.823 1.00 . A A . 42 PRO C 1 1
2 2924 1 1 42 PRO CA C 12.127 -4.924 -5.354 1.00 . A A . 42 PRO CA 1 1
2 2925 1 1 42 PRO CB C 12.627 -5.738 -6.549 1.00 . A A . 42 PRO CB 1 1
2 2926 1 1 42 PRO CD C 11.238 -7.204 -5.267 1.00 . A A . 42 PRO CD 1 1
2 2927 1 1 42 PRO CG C 12.465 -7.157 -6.138 1.00 . A A . 42 PRO CG 1 1
2 2928 1 1 42 PRO HA H 12.959 -4.710 -4.691 1.00 . A A . 42 PRO HA 1 1
2 2929 1 1 42 PRO HB2 H 12.030 -5.500 -7.421 1.00 . A A . 42 PRO HB2 1 1
2 2930 1 1 42 PRO HB3 H 13.663 -5.511 -6.740 1.00 . A A . 42 PRO HB3 1 1
2 2931 1 1 42 PRO HD2 H 10.365 -7.444 -5.854 1.00 . A A . 42 PRO HD2 1 1
2 2932 1 1 42 PRO HD3 H 11.371 -7.928 -4.474 1.00 . A A . 42 PRO HD3 1 1
2 2933 1 1 42 PRO HG2 H 12.333 -7.779 -7.015 1.00 . A A . 42 PRO HG2 1 1
2 2934 1 1 42 PRO HG3 H 13.328 -7.479 -5.576 1.00 . A A . 42 PRO HG3 1 1
2 2935 1 1 42 PRO N N 11.140 -5.828 -4.710 1.00 . A A . 42 PRO N 1 1
2 2936 1 1 42 PRO O O 10.461 -3.460 -6.326 1.00 . A A . 42 PRO O 1 1
2 2937 1 1 43 VAL C C 12.023 -0.944 -7.452 1.00 . A A . 43 VAL C 1 1
2 2938 1 1 43 VAL CA C 12.234 -1.193 -5.952 1.00 . A A . 43 VAL CA 1 1
2 2939 1 1 43 VAL CB C 13.459 -0.377 -5.424 1.00 . A A . 43 VAL CB 1 1
2 2940 1 1 43 VAL CG1 C 14.789 -0.977 -5.883 1.00 . A A . 43 VAL CG1 1 1
2 2941 1 1 43 VAL CG2 C 13.399 1.109 -5.800 1.00 . A A . 43 VAL CG2 1 1
2 2942 1 1 43 VAL H H 13.285 -2.829 -5.196 1.00 . A A . 43 VAL H 1 1
2 2943 1 1 43 VAL HA H 11.362 -0.858 -5.417 1.00 . A A . 43 VAL HA 1 1
2 2944 1 1 43 VAL HB H 13.437 -0.462 -4.354 1.00 . A A . 43 VAL HB 1 1
2 2945 1 1 43 VAL HG11 H 14.763 -1.139 -6.951 1.00 . A A . 43 VAL HG11 1 1
2 2946 1 1 43 VAL HG12 H 14.946 -1.918 -5.378 1.00 . A A . 43 VAL HG12 1 1
2 2947 1 1 43 VAL HG13 H 15.593 -0.299 -5.639 1.00 . A A . 43 VAL HG13 1 1
2 2948 1 1 43 VAL HG21 H 14.084 1.298 -6.614 1.00 . A A . 43 VAL HG21 1 1
2 2949 1 1 43 VAL HG22 H 13.681 1.716 -4.951 1.00 . A A . 43 VAL HG22 1 1
2 2950 1 1 43 VAL HG23 H 12.395 1.362 -6.113 1.00 . A A . 43 VAL HG23 1 1
2 2951 1 1 43 VAL N N 12.443 -2.598 -5.620 1.00 . A A . 43 VAL N 1 1
2 2952 1 1 43 VAL O O 12.674 -1.572 -8.293 1.00 . A A . 43 VAL O 1 1
2 2953 1 1 44 GLY C C 9.621 -0.314 -9.727 1.00 . A A . 44 GLY C 1 1
2 2954 1 1 44 GLY CA C 10.850 0.342 -9.129 1.00 . A A . 44 GLY CA 1 1
2 2955 1 1 44 GLY H H 10.591 0.402 -7.039 1.00 . A A . 44 GLY H 1 1
2 2956 1 1 44 GLY HA2 H 10.735 1.414 -9.190 1.00 . A A . 44 GLY HA2 1 1
2 2957 1 1 44 GLY HA3 H 11.707 0.055 -9.695 1.00 . A A . 44 GLY HA3 1 1
2 2958 1 1 44 GLY N N 11.107 -0.021 -7.756 1.00 . A A . 44 GLY N 1 1
2 2959 1 1 44 GLY O O 9.328 -0.113 -10.910 1.00 . A A . 44 GLY O 1 1
2 2960 1 1 45 THR C C 6.480 -0.852 -9.129 1.00 . A A . 45 THR C 1 1
2 2961 1 1 45 THR CA C 7.696 -1.766 -9.355 1.00 . A A . 45 THR CA 1 1
2 2962 1 1 45 THR CB C 7.495 -3.111 -8.616 1.00 . A A . 45 THR CB 1 1
2 2963 1 1 45 THR CG2 C 6.608 -4.059 -9.418 1.00 . A A . 45 THR CG2 1 1
2 2964 1 1 45 THR H H 9.198 -1.236 -8.004 1.00 . A A . 45 THR H 1 1
2 2965 1 1 45 THR HA H 7.805 -1.962 -10.395 1.00 . A A . 45 THR HA 1 1
2 2966 1 1 45 THR HB H 7.025 -2.911 -7.667 1.00 . A A . 45 THR HB 1 1
2 2967 1 1 45 THR HG1 H 8.731 -4.230 -7.560 1.00 . A A . 45 THR HG1 1 1
2 2968 1 1 45 THR HG21 H 7.125 -4.365 -10.315 1.00 . A A . 45 THR HG21 1 1
2 2969 1 1 45 THR HG22 H 5.692 -3.554 -9.687 1.00 . A A . 45 THR HG22 1 1
2 2970 1 1 45 THR HG23 H 6.376 -4.929 -8.821 1.00 . A A . 45 THR HG23 1 1
2 2971 1 1 45 THR N N 8.902 -1.096 -8.915 1.00 . A A . 45 THR N 1 1
2 2972 1 1 45 THR O O 6.284 -0.382 -8.005 1.00 . A A . 45 THR O 1 1
2 2973 1 1 45 THR OG1 O 8.762 -3.743 -8.386 1.00 . A A . 45 THR OG1 1 1
2 2974 1 1 46 PRO C C 3.498 -0.161 -8.943 1.00 . A A . 46 PRO C 1 1
2 2975 1 1 46 PRO CA C 4.459 0.298 -10.041 1.00 . A A . 46 PRO CA 1 1
2 2976 1 1 46 PRO CB C 3.770 0.222 -11.411 1.00 . A A . 46 PRO CB 1 1
2 2977 1 1 46 PRO CD C 5.765 -1.086 -11.575 1.00 . A A . 46 PRO CD 1 1
2 2978 1 1 46 PRO CG C 4.836 -0.202 -12.359 1.00 . A A . 46 PRO CG 1 1
2 2979 1 1 46 PRO HA H 4.759 1.319 -9.844 1.00 . A A . 46 PRO HA 1 1
2 2980 1 1 46 PRO HB2 H 2.964 -0.499 -11.365 1.00 . A A . 46 PRO HB2 1 1
2 2981 1 1 46 PRO HB3 H 3.380 1.192 -11.680 1.00 . A A . 46 PRO HB3 1 1
2 2982 1 1 46 PRO HD2 H 5.449 -2.118 -11.641 1.00 . A A . 46 PRO HD2 1 1
2 2983 1 1 46 PRO HD3 H 6.776 -0.977 -11.936 1.00 . A A . 46 PRO HD3 1 1
2 2984 1 1 46 PRO HG2 H 4.395 -0.749 -13.182 1.00 . A A . 46 PRO HG2 1 1
2 2985 1 1 46 PRO HG3 H 5.370 0.662 -12.723 1.00 . A A . 46 PRO HG3 1 1
2 2986 1 1 46 PRO N N 5.639 -0.580 -10.182 1.00 . A A . 46 PRO N 1 1
2 2987 1 1 46 PRO O O 3.063 -1.318 -8.922 1.00 . A A . 46 PRO O 1 1
2 2988 1 1 47 VAL C C 0.929 1.019 -7.276 1.00 . A A . 47 VAL C 1 1
2 2989 1 1 47 VAL CA C 2.297 0.510 -6.931 1.00 . A A . 47 VAL CA 1 1
2 2990 1 1 47 VAL CB C 2.781 1.150 -5.598 1.00 . A A . 47 VAL CB 1 1
2 2991 1 1 47 VAL CG1 C 2.041 0.560 -4.398 1.00 . A A . 47 VAL CG1 1 1
2 2992 1 1 47 VAL CG2 C 4.286 0.981 -5.407 1.00 . A A . 47 VAL CG2 1 1
2 2993 1 1 47 VAL H H 3.553 1.638 -8.118 1.00 . A A . 47 VAL H 1 1
2 2994 1 1 47 VAL HA H 2.228 -0.543 -6.806 1.00 . A A . 47 VAL HA 1 1
2 2995 1 1 47 VAL HB H 2.563 2.205 -5.639 1.00 . A A . 47 VAL HB 1 1
2 2996 1 1 47 VAL HG11 H 2.241 -0.501 -4.340 1.00 . A A . 47 VAL HG11 1 1
2 2997 1 1 47 VAL HG12 H 0.979 0.719 -4.517 1.00 . A A . 47 VAL HG12 1 1
2 2998 1 1 47 VAL HG13 H 2.379 1.041 -3.493 1.00 . A A . 47 VAL HG13 1 1
2 2999 1 1 47 VAL HG21 H 4.482 0.683 -4.390 1.00 . A A . 47 VAL HG21 1 1
2 3000 1 1 47 VAL HG22 H 4.787 1.917 -5.613 1.00 . A A . 47 VAL HG22 1 1
2 3001 1 1 47 VAL HG23 H 4.651 0.221 -6.082 1.00 . A A . 47 VAL HG23 1 1
2 3002 1 1 47 VAL N N 3.185 0.762 -8.035 1.00 . A A . 47 VAL N 1 1
2 3003 1 1 47 VAL O O 0.736 2.199 -7.585 1.00 . A A . 47 VAL O 1 1
2 3004 1 1 48 ARG C C -2.196 0.467 -6.281 1.00 . A A . 48 ARG C 1 1
2 3005 1 1 48 ARG CA C -1.367 0.355 -7.534 1.00 . A A . 48 ARG CA 1 1
2 3006 1 1 48 ARG CB C -1.954 -0.708 -8.476 1.00 . A A . 48 ARG CB 1 1
2 3007 1 1 48 ARG CD C -1.126 -2.035 -10.467 1.00 . A A . 48 ARG CD 1 1
2 3008 1 1 48 ARG CG C -1.403 -0.650 -9.897 1.00 . A A . 48 ARG CG 1 1
2 3009 1 1 48 ARG CZ C -2.394 -3.758 -11.737 1.00 . A A . 48 ARG CZ 1 1
2 3010 1 1 48 ARG H H 0.279 -0.808 -7.013 1.00 . A A . 48 ARG H 1 1
2 3011 1 1 48 ARG HA H -1.378 1.294 -8.011 1.00 . A A . 48 ARG HA 1 1
2 3012 1 1 48 ARG HB2 H -1.745 -1.686 -8.068 1.00 . A A . 48 ARG HB2 1 1
2 3013 1 1 48 ARG HB3 H -3.025 -0.572 -8.523 1.00 . A A . 48 ARG HB3 1 1
2 3014 1 1 48 ARG HD2 H -0.472 -1.933 -11.319 1.00 . A A . 48 ARG HD2 1 1
2 3015 1 1 48 ARG HD3 H -0.637 -2.633 -9.712 1.00 . A A . 48 ARG HD3 1 1
2 3016 1 1 48 ARG HE H -3.200 -2.376 -10.536 1.00 . A A . 48 ARG HE 1 1
2 3017 1 1 48 ARG HG2 H -2.135 -0.160 -10.528 1.00 . A A . 48 ARG HG2 1 1
2 3018 1 1 48 ARG HG3 H -0.486 -0.079 -9.894 1.00 . A A . 48 ARG HG3 1 1
2 3019 1 1 48 ARG HH11 H -1.326 -5.075 -12.908 1.00 . A A . 48 ARG HH11 1 1
2 3020 1 1 48 ARG HH12 H -0.355 -3.853 -12.011 1.00 . A A . 48 ARG HH12 1 1
2 3021 1 1 48 ARG HH21 H -3.599 -5.102 -12.717 1.00 . A A . 48 ARG HH21 1 1
2 3022 1 1 48 ARG HH22 H -4.441 -3.902 -11.670 1.00 . A A . 48 ARG HH22 1 1
2 3023 1 1 48 ARG N N 0.008 0.087 -7.234 1.00 . A A . 48 ARG N 1 1
2 3024 1 1 48 ARG NE N -2.354 -2.715 -10.895 1.00 . A A . 48 ARG NE 1 1
2 3025 1 1 48 ARG NH1 N -1.277 -4.266 -12.257 1.00 . A A . 48 ARG NH1 1 1
2 3026 1 1 48 ARG NH2 N -3.563 -4.292 -12.064 1.00 . A A . 48 ARG NH2 1 1
2 3027 1 1 48 ARG O O -1.905 -0.167 -5.262 1.00 . A A . 48 ARG O 1 1
2 3028 1 1 49 ALA C C -4.991 0.283 -4.955 1.00 . A A . 49 ALA C 1 1
2 3029 1 1 49 ALA CA C -4.157 1.517 -5.282 1.00 . A A . 49 ALA CA 1 1
2 3030 1 1 49 ALA CB C -5.052 2.709 -5.581 1.00 . A A . 49 ALA CB 1 1
2 3031 1 1 49 ALA H H -3.445 1.688 -7.250 1.00 . A A . 49 ALA H 1 1
2 3032 1 1 49 ALA HA H -3.538 1.764 -4.438 1.00 . A A . 49 ALA HA 1 1
2 3033 1 1 49 ALA HB1 H -4.442 3.565 -5.830 1.00 . A A . 49 ALA HB1 1 1
2 3034 1 1 49 ALA HB2 H -5.651 2.936 -4.711 1.00 . A A . 49 ALA HB2 1 1
2 3035 1 1 49 ALA HB3 H -5.701 2.475 -6.413 1.00 . A A . 49 ALA HB3 1 1
2 3036 1 1 49 ALA N N -3.260 1.265 -6.390 1.00 . A A . 49 ALA N 1 1
2 3037 1 1 49 ALA O O -5.677 -0.264 -5.817 1.00 . A A . 49 ALA O 1 1
2 3038 1 1 50 VAL C C -7.139 -1.097 -3.136 1.00 . A A . 50 VAL C 1 1
2 3039 1 1 50 VAL CA C -5.618 -1.358 -3.245 1.00 . A A . 50 VAL CA 1 1
2 3040 1 1 50 VAL CB C -5.056 -1.884 -1.901 1.00 . A A . 50 VAL CB 1 1
2 3041 1 1 50 VAL CG1 C -5.673 -3.226 -1.503 1.00 . A A . 50 VAL CG1 1 1
2 3042 1 1 50 VAL CG2 C -3.538 -2.020 -1.957 1.00 . A A . 50 VAL CG2 1 1
2 3043 1 1 50 VAL H H -4.248 0.264 -3.110 1.00 . A A . 50 VAL H 1 1
2 3044 1 1 50 VAL HA H -5.467 -2.112 -3.965 1.00 . A A . 50 VAL HA 1 1
2 3045 1 1 50 VAL HB H -5.300 -1.167 -1.157 1.00 . A A . 50 VAL HB 1 1
2 3046 1 1 50 VAL HG11 H -5.447 -3.435 -0.468 1.00 . A A . 50 VAL HG11 1 1
2 3047 1 1 50 VAL HG12 H -5.264 -4.009 -2.125 1.00 . A A . 50 VAL HG12 1 1
2 3048 1 1 50 VAL HG13 H -6.743 -3.183 -1.638 1.00 . A A . 50 VAL HG13 1 1
2 3049 1 1 50 VAL HG21 H -3.156 -2.215 -0.965 1.00 . A A . 50 VAL HG21 1 1
2 3050 1 1 50 VAL HG22 H -3.111 -1.105 -2.335 1.00 . A A . 50 VAL HG22 1 1
2 3051 1 1 50 VAL HG23 H -3.273 -2.837 -2.611 1.00 . A A . 50 VAL HG23 1 1
2 3052 1 1 50 VAL N N -4.878 -0.176 -3.714 1.00 . A A . 50 VAL N 1 1
2 3053 1 1 50 VAL O O -7.929 -2.042 -3.036 1.00 . A A . 50 VAL O 1 1
2 3054 1 1 51 ALA C C -9.066 2.078 -3.400 1.00 . A A . 51 ALA C 1 1
2 3055 1 1 51 ALA CA C -8.932 0.595 -3.115 1.00 . A A . 51 ALA CA 1 1
2 3056 1 1 51 ALA CB C -9.546 0.272 -1.763 1.00 . A A . 51 ALA CB 1 1
2 3057 1 1 51 ALA H H -6.869 0.872 -3.267 1.00 . A A . 51 ALA H 1 1
2 3058 1 1 51 ALA HA H -9.469 0.056 -3.872 1.00 . A A . 51 ALA HA 1 1
2 3059 1 1 51 ALA HB1 H -8.824 0.490 -0.991 1.00 . A A . 51 ALA HB1 1 1
2 3060 1 1 51 ALA HB2 H -9.810 -0.774 -1.729 1.00 . A A . 51 ALA HB2 1 1
2 3061 1 1 51 ALA HB3 H -10.428 0.875 -1.614 1.00 . A A . 51 ALA HB3 1 1
2 3062 1 1 51 ALA N N -7.536 0.184 -3.183 1.00 . A A . 51 ALA N 1 1
2 3063 1 1 51 ALA O O -8.197 2.877 -3.044 1.00 . A A . 51 ALA O 1 1
2 3064 1 1 52 ASN C C -10.702 4.683 -3.217 1.00 . A A . 52 ASN C 1 1
2 3065 1 1 52 ASN CA C -10.490 3.786 -4.442 1.00 . A A . 52 ASN CA 1 1
2 3066 1 1 52 ASN CB C -11.745 3.795 -5.331 1.00 . A A . 52 ASN CB 1 1
2 3067 1 1 52 ASN CG C -12.869 2.863 -4.887 1.00 . A A . 52 ASN CG 1 1
2 3068 1 1 52 ASN H H -10.766 1.723 -4.363 1.00 . A A . 52 ASN H 1 1
2 3069 1 1 52 ASN HA H -9.665 4.165 -5.013 1.00 . A A . 52 ASN HA 1 1
2 3070 1 1 52 ASN HB2 H -12.136 4.783 -5.352 1.00 . A A . 52 ASN HB2 1 1
2 3071 1 1 52 ASN HB3 H -11.461 3.516 -6.311 1.00 . A A . 52 ASN HB3 1 1
2 3072 1 1 52 ASN HD21 H -12.478 3.271 -3.005 1.00 . A A . 52 ASN HD21 1 1
2 3073 1 1 52 ASN HD22 H -13.773 2.163 -3.274 1.00 . A A . 52 ASN HD22 1 1
2 3074 1 1 52 ASN N N -10.161 2.421 -4.077 1.00 . A A . 52 ASN N 1 1
2 3075 1 1 52 ASN ND2 N -13.062 2.753 -3.590 1.00 . A A . 52 ASN ND2 1 1
2 3076 1 1 52 ASN O O -11.018 4.194 -2.129 1.00 . A A . 52 ASN O 1 1
2 3077 1 1 52 ASN OD1 O -13.553 2.260 -5.714 1.00 . A A . 52 ASN OD1 1 1
2 3078 1 1 53 GLY C C -10.181 8.333 -2.666 1.00 . A A . 53 GLY C 1 1
2 3079 1 1 53 GLY CA C -10.704 6.948 -2.340 1.00 . A A . 53 GLY CA 1 1
2 3080 1 1 53 GLY H H -10.291 6.301 -4.316 1.00 . A A . 53 GLY H 1 1
2 3081 1 1 53 GLY HA2 H -11.757 7.024 -2.106 1.00 . A A . 53 GLY HA2 1 1
2 3082 1 1 53 GLY HA3 H -10.186 6.579 -1.466 1.00 . A A . 53 GLY HA3 1 1
2 3083 1 1 53 GLY N N -10.531 5.990 -3.420 1.00 . A A . 53 GLY N 1 1
2 3084 1 1 53 GLY O O -10.517 8.903 -3.708 1.00 . A A . 53 GLY O 1 1
2 3085 1 1 54 THR C C -7.381 10.191 -1.249 1.00 . A A . 54 THR C 1 1
2 3086 1 1 54 THR CA C -8.770 10.177 -1.879 1.00 . A A . 54 THR CA 1 1
2 3087 1 1 54 THR CB C -9.661 11.205 -1.170 1.00 . A A . 54 THR CB 1 1
2 3088 1 1 54 THR CG2 C -9.244 12.646 -1.466 1.00 . A A . 54 THR CG2 1 1
2 3089 1 1 54 THR H H -9.078 8.338 -1.005 1.00 . A A . 54 THR H 1 1
2 3090 1 1 54 THR HA H -8.707 10.429 -2.898 1.00 . A A . 54 THR HA 1 1
2 3091 1 1 54 THR HB H -9.562 11.016 -0.128 1.00 . A A . 54 THR HB 1 1
2 3092 1 1 54 THR HG1 H -11.580 10.981 -0.762 1.00 . A A . 54 THR HG1 1 1
2 3093 1 1 54 THR HG21 H -8.216 12.791 -1.167 1.00 . A A . 54 THR HG21 1 1
2 3094 1 1 54 THR HG22 H -9.877 13.325 -0.915 1.00 . A A . 54 THR HG22 1 1
2 3095 1 1 54 THR HG23 H -9.342 12.838 -2.523 1.00 . A A . 54 THR HG23 1 1
2 3096 1 1 54 THR N N -9.340 8.860 -1.766 1.00 . A A . 54 THR N 1 1
2 3097 1 1 54 THR O O -7.173 9.595 -0.195 1.00 . A A . 54 THR O 1 1
2 3098 1 1 54 THR OG1 O -11.032 11.022 -1.550 1.00 . A A . 54 THR OG1 1 1
2 3099 1 1 55 VAL C C -5.018 12.164 -0.395 1.00 . A A . 55 VAL C 1 1
2 3100 1 1 55 VAL CA C -5.090 11.047 -1.441 1.00 . A A . 55 VAL CA 1 1
2 3101 1 1 55 VAL CB C -4.126 11.382 -2.619 1.00 . A A . 55 VAL CB 1 1
2 3102 1 1 55 VAL CG1 C -2.662 11.251 -2.213 1.00 . A A . 55 VAL CG1 1 1
2 3103 1 1 55 VAL CG2 C -4.400 10.517 -3.846 1.00 . A A . 55 VAL CG2 1 1
2 3104 1 1 55 VAL H H -6.714 11.369 -2.686 1.00 . A A . 55 VAL H 1 1
2 3105 1 1 55 VAL HA H -4.791 10.103 -0.998 1.00 . A A . 55 VAL HA 1 1
2 3106 1 1 55 VAL HB H -4.303 12.408 -2.887 1.00 . A A . 55 VAL HB 1 1
2 3107 1 1 55 VAL HG11 H -2.441 10.218 -1.987 1.00 . A A . 55 VAL HG11 1 1
2 3108 1 1 55 VAL HG12 H -2.472 11.860 -1.343 1.00 . A A . 55 VAL HG12 1 1
2 3109 1 1 55 VAL HG13 H -2.034 11.584 -3.030 1.00 . A A . 55 VAL HG13 1 1
2 3110 1 1 55 VAL HG21 H -5.430 10.631 -4.144 1.00 . A A . 55 VAL HG21 1 1
2 3111 1 1 55 VAL HG22 H -4.203 9.483 -3.612 1.00 . A A . 55 VAL HG22 1 1
2 3112 1 1 55 VAL HG23 H -3.756 10.830 -4.656 1.00 . A A . 55 VAL HG23 1 1
2 3113 1 1 55 VAL N N -6.462 10.908 -1.891 1.00 . A A . 55 VAL N 1 1
2 3114 1 1 55 VAL O O -5.254 13.334 -0.693 1.00 . A A . 55 VAL O 1 1
2 3115 1 1 56 LYS C C -3.154 13.079 2.183 1.00 . A A . 56 LYS C 1 1
2 3116 1 1 56 LYS CA C -4.607 12.679 1.962 1.00 . A A . 56 LYS CA 1 1
2 3117 1 1 56 LYS CB C -5.168 12.069 3.273 1.00 . A A . 56 LYS CB 1 1
2 3118 1 1 56 LYS CD C -7.365 11.384 2.171 1.00 . A A . 56 LYS CD 1 1
2 3119 1 1 56 LYS CE C -8.506 12.090 2.897 1.00 . A A . 56 LYS CE 1 1
2 3120 1 1 56 LYS CG C -6.233 10.976 3.112 1.00 . A A . 56 LYS CG 1 1
2 3121 1 1 56 LYS H H -4.616 10.825 0.955 1.00 . A A . 56 LYS H 1 1
2 3122 1 1 56 LYS HA H -5.172 13.549 1.719 1.00 . A A . 56 LYS HA 1 1
2 3123 1 1 56 LYS HB2 H -4.346 11.643 3.829 1.00 . A A . 56 LYS HB2 1 1
2 3124 1 1 56 LYS HB3 H -5.598 12.868 3.862 1.00 . A A . 56 LYS HB3 1 1
2 3125 1 1 56 LYS HD2 H -6.951 12.054 1.427 1.00 . A A . 56 LYS HD2 1 1
2 3126 1 1 56 LYS HD3 H -7.747 10.501 1.683 1.00 . A A . 56 LYS HD3 1 1
2 3127 1 1 56 LYS HE2 H -8.813 11.482 3.736 1.00 . A A . 56 LYS HE2 1 1
2 3128 1 1 56 LYS HE3 H -8.152 13.046 3.254 1.00 . A A . 56 LYS HE3 1 1
2 3129 1 1 56 LYS HG2 H -5.758 10.095 2.718 1.00 . A A . 56 LYS HG2 1 1
2 3130 1 1 56 LYS HG3 H -6.648 10.754 4.082 1.00 . A A . 56 LYS HG3 1 1
2 3131 1 1 56 LYS HZ1 H -10.027 11.395 1.647 1.00 . A A . 56 LYS HZ1 1 1
2 3132 1 1 56 LYS HZ2 H -9.402 12.900 1.194 1.00 . A A . 56 LYS HZ2 1 1
2 3133 1 1 56 LYS HZ3 H -10.440 12.782 2.524 1.00 . A A . 56 LYS HZ3 1 1
2 3134 1 1 56 LYS N N -4.729 11.764 0.821 1.00 . A A . 56 LYS N 1 1
2 3135 1 1 56 LYS NZ N -9.676 12.307 2.003 1.00 . A A . 56 LYS NZ 1 1
2 3136 1 1 56 LYS O O -2.859 14.026 2.917 1.00 . A A . 56 LYS O 1 1
2 3137 1 1 57 PHE C C -0.145 11.960 0.392 1.00 . A A . 57 PHE C 1 1
2 3138 1 1 57 PHE CA C -0.827 12.548 1.618 1.00 . A A . 57 PHE CA 1 1
2 3139 1 1 57 PHE CB C -0.218 11.937 2.892 1.00 . A A . 57 PHE CB 1 1
2 3140 1 1 57 PHE CD1 C 1.133 13.603 4.200 1.00 . A A . 57 PHE CD1 1 1
2 3141 1 1 57 PHE CD2 C 2.283 12.092 2.755 1.00 . A A . 57 PHE CD2 1 1
2 3142 1 1 57 PHE CE1 C 2.338 14.179 4.558 1.00 . A A . 57 PHE CE1 1 1
2 3143 1 1 57 PHE CE2 C 3.488 12.662 3.110 1.00 . A A . 57 PHE CE2 1 1
2 3144 1 1 57 PHE CG C 1.093 12.555 3.296 1.00 . A A . 57 PHE CG 1 1
2 3145 1 1 57 PHE CZ C 3.517 13.707 4.013 1.00 . A A . 57 PHE CZ 1 1
2 3146 1 1 57 PHE H H -2.582 11.600 0.988 1.00 . A A . 57 PHE H 1 1
2 3147 1 1 57 PHE HA H -0.668 13.612 1.622 1.00 . A A . 57 PHE HA 1 1
2 3148 1 1 57 PHE HB2 H -0.909 12.058 3.711 1.00 . A A . 57 PHE HB2 1 1
2 3149 1 1 57 PHE HB3 H -0.047 10.885 2.722 1.00 . A A . 57 PHE HB3 1 1
2 3150 1 1 57 PHE HD1 H 0.212 13.970 4.628 1.00 . A A . 57 PHE HD1 1 1
2 3151 1 1 57 PHE HD2 H 2.262 11.274 2.050 1.00 . A A . 57 PHE HD2 1 1
2 3152 1 1 57 PHE HE1 H 2.358 14.995 5.264 1.00 . A A . 57 PHE HE1 1 1
2 3153 1 1 57 PHE HE2 H 4.406 12.291 2.681 1.00 . A A . 57 PHE HE2 1 1
2 3154 1 1 57 PHE HZ H 4.459 14.155 4.291 1.00 . A A . 57 PHE HZ 1 1
2 3155 1 1 57 PHE N N -2.259 12.324 1.545 1.00 . A A . 57 PHE N 1 1
2 3156 1 1 57 PHE O O -0.510 10.885 -0.092 1.00 . A A . 57 PHE O 1 1
2 3157 1 1 58 ALA C C 3.084 12.799 -1.022 1.00 . A A . 58 ALA C 1 1
2 3158 1 1 58 ALA CA C 1.651 12.323 -1.232 1.00 . A A . 58 ALA CA 1 1
2 3159 1 1 58 ALA CB C 1.057 12.894 -2.522 1.00 . A A . 58 ALA CB 1 1
2 3160 1 1 58 ALA H H 1.102 13.473 0.404 1.00 . A A . 58 ALA H 1 1
2 3161 1 1 58 ALA HA H 1.646 11.252 -1.299 1.00 . A A . 58 ALA HA 1 1
2 3162 1 1 58 ALA HB1 H 1.704 12.656 -3.352 1.00 . A A . 58 ALA HB1 1 1
2 3163 1 1 58 ALA HB2 H 0.965 13.966 -2.431 1.00 . A A . 58 ALA HB2 1 1
2 3164 1 1 58 ALA HB3 H 0.081 12.462 -2.690 1.00 . A A . 58 ALA HB3 1 1
2 3165 1 1 58 ALA N N 0.858 12.687 -0.078 1.00 . A A . 58 ALA N 1 1
2 3166 1 1 58 ALA O O 3.444 13.944 -1.328 1.00 . A A . 58 ALA O 1 1
2 3167 1 1 59 GLY C C 6.193 11.733 -1.314 1.00 . A A . 59 GLY C 1 1
2 3168 1 1 59 GLY CA C 5.276 12.148 -0.182 1.00 . A A . 59 GLY CA 1 1
2 3169 1 1 59 GLY H H 3.485 11.037 -0.220 1.00 . A A . 59 GLY H 1 1
2 3170 1 1 59 GLY HA2 H 5.406 13.202 0.005 1.00 . A A . 59 GLY HA2 1 1
2 3171 1 1 59 GLY HA3 H 5.547 11.597 0.706 1.00 . A A . 59 GLY HA3 1 1
2 3172 1 1 59 GLY N N 3.876 11.893 -0.468 1.00 . A A . 59 GLY N 1 1
2 3173 1 1 59 GLY O O 6.663 10.587 -1.350 1.00 . A A . 59 GLY O 1 1
2 3174 1 1 60 ASN C C 8.766 12.363 -3.054 1.00 . A A . 60 ASN C 1 1
2 3175 1 1 60 ASN CA C 7.292 12.486 -3.408 1.00 . A A . 60 ASN CA 1 1
2 3176 1 1 60 ASN CB C 7.087 13.630 -4.408 1.00 . A A . 60 ASN CB 1 1
2 3177 1 1 60 ASN CG C 5.737 13.575 -5.086 1.00 . A A . 60 ASN CG 1 1
2 3178 1 1 60 ASN H H 6.000 13.546 -2.130 1.00 . A A . 60 ASN H 1 1
2 3179 1 1 60 ASN HA H 6.982 11.566 -3.880 1.00 . A A . 60 ASN HA 1 1
2 3180 1 1 60 ASN HB2 H 7.158 14.571 -3.886 1.00 . A A . 60 ASN HB2 1 1
2 3181 1 1 60 ASN HB3 H 7.853 13.582 -5.164 1.00 . A A . 60 ASN HB3 1 1
2 3182 1 1 60 ASN HD21 H 4.874 13.113 -3.359 1.00 . A A . 60 ASN HD21 1 1
2 3183 1 1 60 ASN HD22 H 3.838 13.220 -4.716 1.00 . A A . 60 ASN HD22 1 1
2 3184 1 1 60 ASN N N 6.438 12.684 -2.232 1.00 . A A . 60 ASN N 1 1
2 3185 1 1 60 ASN ND2 N 4.706 13.276 -4.312 1.00 . A A . 60 ASN ND2 1 1
2 3186 1 1 60 ASN O O 9.362 13.245 -2.430 1.00 . A A . 60 ASN O 1 1
2 3187 1 1 60 ASN OD1 O 5.621 13.813 -6.288 1.00 . A A . 60 ASN OD1 1 1
2 3188 1 1 61 GLY C C 11.666 11.554 -4.246 1.00 . A A . 61 GLY C 1 1
2 3189 1 1 61 GLY CA C 10.715 10.895 -3.259 1.00 . A A . 61 GLY CA 1 1
2 3190 1 1 61 GLY H H 8.746 10.627 -3.983 1.00 . A A . 61 GLY H 1 1
2 3191 1 1 61 GLY HA2 H 10.991 11.197 -2.260 1.00 . A A . 61 GLY HA2 1 1
2 3192 1 1 61 GLY HA3 H 10.823 9.824 -3.337 1.00 . A A . 61 GLY HA3 1 1
2 3193 1 1 61 GLY N N 9.313 11.237 -3.480 1.00 . A A . 61 GLY N 1 1
2 3194 1 1 61 GLY O O 12.881 11.348 -4.171 1.00 . A A . 61 GLY O 1 1
2 3195 1 1 62 ALA C C 12.600 14.261 -5.672 1.00 . A A . 62 ALA C 1 1
2 3196 1 1 62 ALA CA C 11.893 13.019 -6.200 1.00 . A A . 62 ALA CA 1 1
2 3197 1 1 62 ALA CB C 11.004 13.387 -7.376 1.00 . A A . 62 ALA CB 1 1
2 3198 1 1 62 ALA H H 10.141 12.442 -5.185 1.00 . A A . 62 ALA H 1 1
2 3199 1 1 62 ALA HA H 12.625 12.332 -6.544 1.00 . A A . 62 ALA HA 1 1
2 3200 1 1 62 ALA HB1 H 10.291 14.136 -7.063 1.00 . A A . 62 ALA HB1 1 1
2 3201 1 1 62 ALA HB2 H 10.477 12.509 -7.720 1.00 . A A . 62 ALA HB2 1 1
2 3202 1 1 62 ALA HB3 H 11.610 13.781 -8.177 1.00 . A A . 62 ALA HB3 1 1
2 3203 1 1 62 ALA N N 11.109 12.335 -5.177 1.00 . A A . 62 ALA N 1 1
2 3204 1 1 62 ALA O O 13.704 14.593 -6.117 1.00 . A A . 62 ALA O 1 1
2 3205 1 1 63 ASN C C 12.280 16.181 -2.617 1.00 . A A . 63 ASN C 1 1
2 3206 1 1 63 ASN CA C 12.487 16.153 -4.132 1.00 . A A . 63 ASN CA 1 1
2 3207 1 1 63 ASN CB C 11.829 17.365 -4.768 1.00 . A A . 63 ASN CB 1 1
2 3208 1 1 63 ASN CG C 12.820 18.425 -5.174 1.00 . A A . 63 ASN CG 1 1
2 3209 1 1 63 ASN H H 11.129 14.561 -4.371 1.00 . A A . 63 ASN H 1 1
2 3210 1 1 63 ASN HA H 13.521 16.178 -4.341 1.00 . A A . 63 ASN HA 1 1
2 3211 1 1 63 ASN HB2 H 11.293 17.059 -5.649 1.00 . A A . 63 ASN HB2 1 1
2 3212 1 1 63 ASN HB3 H 11.154 17.783 -4.060 1.00 . A A . 63 ASN HB3 1 1
2 3213 1 1 63 ASN HD21 H 12.692 17.798 -7.044 1.00 . A A . 63 ASN HD21 1 1
2 3214 1 1 63 ASN HD22 H 13.755 19.122 -6.768 1.00 . A A . 63 ASN HD22 1 1
2 3215 1 1 63 ASN N N 11.957 14.930 -4.720 1.00 . A A . 63 ASN N 1 1
2 3216 1 1 63 ASN ND2 N 13.123 18.453 -6.458 1.00 . A A . 63 ASN ND2 1 1
2 3217 1 1 63 ASN O O 12.127 17.253 -2.013 1.00 . A A . 63 ASN O 1 1
2 3218 1 1 63 ASN OD1 O 13.291 19.213 -4.354 1.00 . A A . 63 ASN OD1 1 1
2 3219 1 1 64 HIS C C 13.305 15.168 0.271 1.00 . A A . 64 HIS C 1 1
2 3220 1 1 64 HIS CA C 12.054 14.865 -0.590 1.00 . A A . 64 HIS CA 1 1
2 3221 1 1 64 HIS CB C 11.509 13.460 -0.277 1.00 . A A . 64 HIS CB 1 1
2 3222 1 1 64 HIS CD2 C 13.499 12.229 -1.472 1.00 . A A . 64 HIS CD2 1 1
2 3223 1 1 64 HIS CE1 C 13.010 10.186 -0.857 1.00 . A A . 64 HIS CE1 1 1
2 3224 1 1 64 HIS CG C 12.371 12.292 -0.713 1.00 . A A . 64 HIS CG 1 1
2 3225 1 1 64 HIS H H 12.400 14.195 -2.518 1.00 . A A . 64 HIS H 1 1
2 3226 1 1 64 HIS HA H 11.296 15.573 -0.354 1.00 . A A . 64 HIS HA 1 1
2 3227 1 1 64 HIS HB2 H 11.392 13.383 0.777 1.00 . A A . 64 HIS HB2 1 1
2 3228 1 1 64 HIS HB3 H 10.541 13.350 -0.743 1.00 . A A . 64 HIS HB3 1 1
2 3229 1 1 64 HIS HD1 H 11.340 10.701 0.207 1.00 . A A . 64 HIS HD1 1 1
2 3230 1 1 64 HIS HD2 H 14.007 13.064 -1.934 1.00 . A A . 64 HIS HD2 1 1
2 3231 1 1 64 HIS HE1 H 13.046 9.117 -0.735 1.00 . A A . 64 HIS HE1 1 1
2 3232 1 1 64 HIS HE2 H 14.648 10.563 -2.025 1.00 . A A . 64 HIS HE2 1 1
2 3233 1 1 64 HIS N N 12.274 14.998 -2.004 1.00 . A A . 64 HIS N 1 1
2 3234 1 1 64 HIS ND1 N 12.095 10.991 -0.347 1.00 . A A . 64 HIS ND1 1 1
2 3235 1 1 64 HIS NE2 N 13.870 10.912 -1.543 1.00 . A A . 64 HIS NE2 1 1
2 3236 1 1 64 HIS O O 14.285 14.416 0.229 1.00 . A A . 64 HIS O 1 1
2 3237 1 1 65 PRO C C 14.493 15.697 3.122 1.00 . A A . 65 PRO C 1 1
2 3238 1 1 65 PRO CA C 14.390 16.653 1.964 1.00 . A A . 65 PRO CA 1 1
2 3239 1 1 65 PRO CB C 13.987 18.043 2.491 1.00 . A A . 65 PRO CB 1 1
2 3240 1 1 65 PRO CD C 12.246 17.314 1.131 1.00 . A A . 65 PRO CD 1 1
2 3241 1 1 65 PRO CG C 12.997 18.534 1.524 1.00 . A A . 65 PRO CG 1 1
2 3242 1 1 65 PRO HA H 15.332 16.705 1.460 1.00 . A A . 65 PRO HA 1 1
2 3243 1 1 65 PRO HB2 H 13.546 17.936 3.478 1.00 . A A . 65 PRO HB2 1 1
2 3244 1 1 65 PRO HB3 H 14.844 18.690 2.530 1.00 . A A . 65 PRO HB3 1 1
2 3245 1 1 65 PRO HD2 H 11.506 17.056 1.884 1.00 . A A . 65 PRO HD2 1 1
2 3246 1 1 65 PRO HD3 H 11.803 17.462 0.194 1.00 . A A . 65 PRO HD3 1 1
2 3247 1 1 65 PRO HG2 H 12.343 19.257 1.996 1.00 . A A . 65 PRO HG2 1 1
2 3248 1 1 65 PRO HG3 H 13.489 18.962 0.666 1.00 . A A . 65 PRO HG3 1 1
2 3249 1 1 65 PRO N N 13.297 16.287 1.059 1.00 . A A . 65 PRO N 1 1
2 3250 1 1 65 PRO O O 13.606 14.897 3.349 1.00 . A A . 65 PRO O 1 1
2 3251 1 1 66 TRP C C 15.526 15.772 6.184 1.00 . A A . 66 TRP C 1 1
2 3252 1 1 66 TRP CA C 15.801 14.903 4.963 1.00 . A A . 66 TRP CA 1 1
2 3253 1 1 66 TRP CB C 17.197 14.316 5.060 1.00 . A A . 66 TRP CB 1 1
2 3254 1 1 66 TRP CD1 C 17.859 13.733 2.647 1.00 . A A . 66 TRP CD1 1 1
2 3255 1 1 66 TRP CD2 C 17.670 11.953 3.998 1.00 . A A . 66 TRP CD2 1 1
2 3256 1 1 66 TRP CE2 C 18.029 11.507 2.711 1.00 . A A . 66 TRP CE2 1 1
2 3257 1 1 66 TRP CE3 C 17.498 11.005 5.014 1.00 . A A . 66 TRP CE3 1 1
2 3258 1 1 66 TRP CG C 17.563 13.385 3.935 1.00 . A A . 66 TRP CG 1 1
2 3259 1 1 66 TRP CH2 C 18.042 9.257 3.428 1.00 . A A . 66 TRP CH2 1 1
2 3260 1 1 66 TRP CZ2 C 18.217 10.159 2.415 1.00 . A A . 66 TRP CZ2 1 1
2 3261 1 1 66 TRP CZ3 C 17.685 9.668 4.718 1.00 . A A . 66 TRP CZ3 1 1
2 3262 1 1 66 TRP H H 16.323 16.289 3.479 1.00 . A A . 66 TRP H 1 1
2 3263 1 1 66 TRP HA H 15.079 14.106 4.922 1.00 . A A . 66 TRP HA 1 1
2 3264 1 1 66 TRP HB2 H 17.912 15.117 5.084 1.00 . A A . 66 TRP HB2 1 1
2 3265 1 1 66 TRP HB3 H 17.248 13.762 5.984 1.00 . A A . 66 TRP HB3 1 1
2 3266 1 1 66 TRP HD1 H 17.864 14.747 2.278 1.00 . A A . 66 TRP HD1 1 1
2 3267 1 1 66 TRP HE1 H 18.374 12.601 0.955 1.00 . A A . 66 TRP HE1 1 1
2 3268 1 1 66 TRP HE3 H 17.223 11.302 6.015 1.00 . A A . 66 TRP HE3 1 1
2 3269 1 1 66 TRP HH2 H 18.177 8.201 3.242 1.00 . A A . 66 TRP HH2 1 1
2 3270 1 1 66 TRP HZ2 H 18.492 9.824 1.426 1.00 . A A . 66 TRP HZ2 1 1
2 3271 1 1 66 TRP HZ3 H 17.557 8.923 5.489 1.00 . A A . 66 TRP HZ3 1 1
2 3272 1 1 66 TRP N N 15.619 15.714 3.781 1.00 . A A . 66 TRP N 1 1
2 3273 1 1 66 TRP NE1 N 18.135 12.610 1.906 1.00 . A A . 66 TRP NE1 1 1
2 3274 1 1 66 TRP O O 15.761 15.369 7.331 1.00 . A A . 66 TRP O 1 1
2 3275 1 1 67 MET C C 13.394 17.548 7.647 1.00 . A A . 67 MET C 1 1
2 3276 1 1 67 MET CA C 14.673 17.940 6.941 1.00 . A A . 67 MET CA 1 1
2 3277 1 1 67 MET CB C 14.565 19.353 6.361 1.00 . A A . 67 MET CB 1 1
2 3278 1 1 67 MET CE C 15.486 21.253 3.634 1.00 . A A . 67 MET CE 1 1
2 3279 1 1 67 MET CG C 15.913 20.007 6.087 1.00 . A A . 67 MET CG 1 1
2 3280 1 1 67 MET H H 14.800 17.210 4.972 1.00 . A A . 67 MET H 1 1
2 3281 1 1 67 MET HA H 15.467 17.905 7.644 1.00 . A A . 67 MET HA 1 1
2 3282 1 1 67 MET HB2 H 14.015 19.303 5.433 1.00 . A A . 67 MET HB2 1 1
2 3283 1 1 67 MET HB3 H 14.022 19.973 7.058 1.00 . A A . 67 MET HB3 1 1
2 3284 1 1 67 MET HE1 H 14.519 20.785 3.524 1.00 . A A . 67 MET HE1 1 1
2 3285 1 1 67 MET HE2 H 16.255 20.575 3.295 1.00 . A A . 67 MET HE2 1 1
2 3286 1 1 67 MET HE3 H 15.519 22.158 3.045 1.00 . A A . 67 MET HE3 1 1
2 3287 1 1 67 MET HG2 H 16.451 20.092 7.019 1.00 . A A . 67 MET HG2 1 1
2 3288 1 1 67 MET HG3 H 16.470 19.378 5.407 1.00 . A A . 67 MET HG3 1 1
2 3289 1 1 67 MET N N 14.993 16.977 5.907 1.00 . A A . 67 MET N 1 1
2 3290 1 1 67 MET O O 13.313 17.603 8.878 1.00 . A A . 67 MET O 1 1
2 3291 1 1 67 MET SD S 15.764 21.653 5.359 1.00 . A A . 67 MET SD 1 1
2 3292 1 1 68 LEU C C 10.885 15.244 6.986 1.00 . A A . 68 LEU C 1 1
2 3293 1 1 68 LEU CA C 11.155 16.688 7.418 1.00 . A A . 68 LEU CA 1 1
2 3294 1 1 68 LEU CB C 9.991 17.655 7.071 1.00 . A A . 68 LEU CB 1 1
2 3295 1 1 68 LEU CD1 C 8.432 16.816 5.282 1.00 . A A . 68 LEU CD1 1 1
2 3296 1 1 68 LEU CD2 C 9.165 19.212 5.290 1.00 . A A . 68 LEU CD2 1 1
2 3297 1 1 68 LEU CG C 9.576 17.781 5.602 1.00 . A A . 68 LEU CG 1 1
2 3298 1 1 68 LEU H H 12.531 17.141 5.875 1.00 . A A . 68 LEU H 1 1
2 3299 1 1 68 LEU HA H 11.285 16.689 8.486 1.00 . A A . 68 LEU HA 1 1
2 3300 1 1 68 LEU HB2 H 9.124 17.338 7.624 1.00 . A A . 68 LEU HB2 1 1
2 3301 1 1 68 LEU HB3 H 10.268 18.638 7.416 1.00 . A A . 68 LEU HB3 1 1
2 3302 1 1 68 LEU HD11 H 8.165 16.912 4.236 1.00 . A A . 68 LEU HD11 1 1
2 3303 1 1 68 LEU HD12 H 7.576 17.045 5.894 1.00 . A A . 68 LEU HD12 1 1
2 3304 1 1 68 LEU HD13 H 8.753 15.801 5.472 1.00 . A A . 68 LEU HD13 1 1
2 3305 1 1 68 LEU HD21 H 10.005 19.871 5.443 1.00 . A A . 68 LEU HD21 1 1
2 3306 1 1 68 LEU HD22 H 8.355 19.503 5.944 1.00 . A A . 68 LEU HD22 1 1
2 3307 1 1 68 LEU HD23 H 8.838 19.277 4.263 1.00 . A A . 68 LEU HD23 1 1
2 3308 1 1 68 LEU HG H 10.425 17.531 4.968 1.00 . A A . 68 LEU HG 1 1
2 3309 1 1 68 LEU N N 12.405 17.141 6.859 1.00 . A A . 68 LEU N 1 1
2 3310 1 1 68 LEU O O 9.777 14.734 7.183 1.00 . A A . 68 LEU O 1 1
2 3311 1 1 69 TRP C C 12.836 12.284 6.451 1.00 . A A . 69 TRP C 1 1
2 3312 1 1 69 TRP CA C 11.732 13.200 5.934 1.00 . A A . 69 TRP CA 1 1
2 3313 1 1 69 TRP CB C 11.652 13.117 4.391 1.00 . A A . 69 TRP CB 1 1
2 3314 1 1 69 TRP CD1 C 11.197 15.585 3.822 1.00 . A A . 69 TRP CD1 1 1
2 3315 1 1 69 TRP CD2 C 9.767 14.170 2.855 1.00 . A A . 69 TRP CD2 1 1
2 3316 1 1 69 TRP CE2 C 9.423 15.487 2.494 1.00 . A A . 69 TRP CE2 1 1
2 3317 1 1 69 TRP CE3 C 8.999 13.121 2.351 1.00 . A A . 69 TRP CE3 1 1
2 3318 1 1 69 TRP CG C 10.901 14.255 3.727 1.00 . A A . 69 TRP CG 1 1
2 3319 1 1 69 TRP CH2 C 7.628 14.741 1.180 1.00 . A A . 69 TRP CH2 1 1
2 3320 1 1 69 TRP CZ2 C 8.356 15.783 1.660 1.00 . A A . 69 TRP CZ2 1 1
2 3321 1 1 69 TRP CZ3 C 7.941 13.418 1.519 1.00 . A A . 69 TRP CZ3 1 1
2 3322 1 1 69 TRP H H 12.801 15.021 6.258 1.00 . A A . 69 TRP H 1 1
2 3323 1 1 69 TRP HA H 10.802 12.865 6.343 1.00 . A A . 69 TRP HA 1 1
2 3324 1 1 69 TRP HB2 H 12.655 13.110 3.991 1.00 . A A . 69 TRP HB2 1 1
2 3325 1 1 69 TRP HB3 H 11.162 12.193 4.118 1.00 . A A . 69 TRP HB3 1 1
2 3326 1 1 69 TRP HD1 H 12.012 15.981 4.411 1.00 . A A . 69 TRP HD1 1 1
2 3327 1 1 69 TRP HE1 H 10.305 17.303 3.055 1.00 . A A . 69 TRP HE1 1 1
2 3328 1 1 69 TRP HE3 H 9.222 12.094 2.599 1.00 . A A . 69 TRP HE3 1 1
2 3329 1 1 69 TRP HH2 H 6.790 14.923 0.525 1.00 . A A . 69 TRP HH2 1 1
2 3330 1 1 69 TRP HZ2 H 8.105 16.797 1.389 1.00 . A A . 69 TRP HZ2 1 1
2 3331 1 1 69 TRP HZ3 H 7.341 12.621 1.117 1.00 . A A . 69 TRP HZ3 1 1
2 3332 1 1 69 TRP N N 11.912 14.577 6.392 1.00 . A A . 69 TRP N 1 1
2 3333 1 1 69 TRP NE1 N 10.306 16.325 3.111 1.00 . A A . 69 TRP NE1 1 1
2 3334 1 1 69 TRP O O 13.949 12.734 6.741 1.00 . A A . 69 TRP O 1 1
2 3335 1 1 70 MET C C 13.108 8.626 6.426 1.00 . A A . 70 MET C 1 1
2 3336 1 1 70 MET CA C 13.414 9.970 7.088 1.00 . A A . 70 MET CA 1 1
2 3337 1 1 70 MET CB C 13.355 9.825 8.613 1.00 . A A . 70 MET CB 1 1
2 3338 1 1 70 MET CE C 15.524 11.698 11.640 1.00 . A A . 70 MET CE 1 1
2 3339 1 1 70 MET CG C 14.243 10.816 9.348 1.00 . A A . 70 MET CG 1 1
2 3340 1 1 70 MET H H 11.560 10.742 6.415 1.00 . A A . 70 MET H 1 1
2 3341 1 1 70 MET HA H 14.410 10.274 6.803 1.00 . A A . 70 MET HA 1 1
2 3342 1 1 70 MET HB2 H 12.336 9.973 8.939 1.00 . A A . 70 MET HB2 1 1
2 3343 1 1 70 MET HB3 H 13.669 8.826 8.881 1.00 . A A . 70 MET HB3 1 1
2 3344 1 1 70 MET HE1 H 15.310 12.692 11.276 1.00 . A A . 70 MET HE1 1 1
2 3345 1 1 70 MET HE2 H 16.464 11.360 11.229 1.00 . A A . 70 MET HE2 1 1
2 3346 1 1 70 MET HE3 H 15.587 11.715 12.717 1.00 . A A . 70 MET HE3 1 1
2 3347 1 1 70 MET HG2 H 15.258 10.697 9.000 1.00 . A A . 70 MET HG2 1 1
2 3348 1 1 70 MET HG3 H 13.903 11.817 9.125 1.00 . A A . 70 MET HG3 1 1
2 3349 1 1 70 MET N N 12.483 11.002 6.617 1.00 . A A . 70 MET N 1 1
2 3350 1 1 70 MET O O 14.027 7.878 6.082 1.00 . A A . 70 MET O 1 1
2 3351 1 1 70 MET SD S 14.216 10.583 11.136 1.00 . A A . 70 MET SD 1 1
2 3352 1 1 71 ALA C C 11.342 7.189 4.076 1.00 . A A . 71 ALA C 1 1
2 3353 1 1 71 ALA CA C 11.361 7.094 5.600 1.00 . A A . 71 ALA CA 1 1
2 3354 1 1 71 ALA CB C 9.985 6.710 6.123 1.00 . A A . 71 ALA CB 1 1
2 3355 1 1 71 ALA H H 11.136 9.004 6.497 1.00 . A A . 71 ALA H 1 1
2 3356 1 1 71 ALA HA H 12.052 6.321 5.884 1.00 . A A . 71 ALA HA 1 1
2 3357 1 1 71 ALA HB1 H 9.692 5.760 5.701 1.00 . A A . 71 ALA HB1 1 1
2 3358 1 1 71 ALA HB2 H 9.269 7.466 5.840 1.00 . A A . 71 ALA HB2 1 1
2 3359 1 1 71 ALA HB3 H 10.019 6.631 7.200 1.00 . A A . 71 ALA HB3 1 1
2 3360 1 1 71 ALA N N 11.810 8.347 6.221 1.00 . A A . 71 ALA N 1 1
2 3361 1 1 71 ALA O O 11.431 6.172 3.381 1.00 . A A . 71 ALA O 1 1
2 3362 1 1 72 GLY C C 9.846 8.889 1.562 1.00 . A A . 72 GLY C 1 1
2 3363 1 1 72 GLY CA C 11.230 8.661 2.141 1.00 . A A . 72 GLY CA 1 1
2 3364 1 1 72 GLY H H 11.178 9.171 4.196 1.00 . A A . 72 GLY H 1 1
2 3365 1 1 72 GLY HA2 H 11.837 9.528 1.932 1.00 . A A . 72 GLY HA2 1 1
2 3366 1 1 72 GLY HA3 H 11.671 7.807 1.650 1.00 . A A . 72 GLY HA3 1 1
2 3367 1 1 72 GLY N N 11.240 8.420 3.575 1.00 . A A . 72 GLY N 1 1
2 3368 1 1 72 GLY O O 9.157 9.841 1.938 1.00 . A A . 72 GLY O 1 1
2 3369 1 1 73 ASN C C 7.031 7.478 0.770 1.00 . A A . 73 ASN C 1 1
2 3370 1 1 73 ASN CA C 8.167 8.076 -0.049 1.00 . A A . 73 ASN CA 1 1
2 3371 1 1 73 ASN CB C 8.239 7.349 -1.389 1.00 . A A . 73 ASN CB 1 1
2 3372 1 1 73 ASN CG C 9.152 8.019 -2.396 1.00 . A A . 73 ASN CG 1 1
2 3373 1 1 73 ASN H H 10.044 7.266 0.415 1.00 . A A . 73 ASN H 1 1
2 3374 1 1 73 ASN HA H 7.963 9.110 -0.228 1.00 . A A . 73 ASN HA 1 1
2 3375 1 1 73 ASN HB2 H 8.605 6.347 -1.223 1.00 . A A . 73 ASN HB2 1 1
2 3376 1 1 73 ASN HB3 H 7.247 7.301 -1.811 1.00 . A A . 73 ASN HB3 1 1
2 3377 1 1 73 ASN HD21 H 10.753 7.340 -1.432 1.00 . A A . 73 ASN HD21 1 1
2 3378 1 1 73 ASN HD22 H 11.069 8.281 -2.843 1.00 . A A . 73 ASN HD22 1 1
2 3379 1 1 73 ASN N N 9.452 7.999 0.639 1.00 . A A . 73 ASN N 1 1
2 3380 1 1 73 ASN ND2 N 10.457 7.867 -2.203 1.00 . A A . 73 ASN ND2 1 1
2 3381 1 1 73 ASN O O 7.161 6.383 1.329 1.00 . A A . 73 ASN O 1 1
2 3382 1 1 73 ASN OD1 O 8.688 8.658 -3.337 1.00 . A A . 73 ASN OD1 1 1
2 3383 1 1 74 ALA C C 3.452 8.288 0.884 1.00 . A A . 74 ALA C 1 1
2 3384 1 1 74 ALA CA C 4.720 7.759 1.533 1.00 . A A . 74 ALA CA 1 1
2 3385 1 1 74 ALA CB C 4.787 8.183 2.999 1.00 . A A . 74 ALA CB 1 1
2 3386 1 1 74 ALA H H 5.862 9.024 0.302 1.00 . A A . 74 ALA H 1 1
2 3387 1 1 74 ALA HA H 4.705 6.691 1.490 1.00 . A A . 74 ALA HA 1 1
2 3388 1 1 74 ALA HB1 H 3.895 7.853 3.510 1.00 . A A . 74 ALA HB1 1 1
2 3389 1 1 74 ALA HB2 H 4.861 9.258 3.060 1.00 . A A . 74 ALA HB2 1 1
2 3390 1 1 74 ALA HB3 H 5.654 7.735 3.463 1.00 . A A . 74 ALA HB3 1 1
2 3391 1 1 74 ALA N N 5.902 8.194 0.800 1.00 . A A . 74 ALA N 1 1
2 3392 1 1 74 ALA O O 3.442 9.389 0.339 1.00 . A A . 74 ALA O 1 1
2 3393 1 1 75 VAL C C -0.041 7.489 1.302 1.00 . A A . 75 VAL C 1 1
2 3394 1 1 75 VAL CA C 1.094 7.871 0.371 1.00 . A A . 75 VAL CA 1 1
2 3395 1 1 75 VAL CB C 0.812 7.202 -1.012 1.00 . A A . 75 VAL CB 1 1
2 3396 1 1 75 VAL CG1 C -0.073 8.102 -1.868 1.00 . A A . 75 VAL CG1 1 1
2 3397 1 1 75 VAL CG2 C 2.087 6.861 -1.769 1.00 . A A . 75 VAL CG2 1 1
2 3398 1 1 75 VAL H H 2.443 6.652 1.441 1.00 . A A . 75 VAL H 1 1
2 3399 1 1 75 VAL HA H 1.092 8.942 0.237 1.00 . A A . 75 VAL HA 1 1
2 3400 1 1 75 VAL HB H 0.270 6.283 -0.836 1.00 . A A . 75 VAL HB 1 1
2 3401 1 1 75 VAL HG11 H -0.486 7.529 -2.683 1.00 . A A . 75 VAL HG11 1 1
2 3402 1 1 75 VAL HG12 H 0.518 8.916 -2.261 1.00 . A A . 75 VAL HG12 1 1
2 3403 1 1 75 VAL HG13 H -0.874 8.499 -1.262 1.00 . A A . 75 VAL HG13 1 1
2 3404 1 1 75 VAL HG21 H 2.532 7.768 -2.136 1.00 . A A . 75 VAL HG21 1 1
2 3405 1 1 75 VAL HG22 H 1.853 6.211 -2.599 1.00 . A A . 75 VAL HG22 1 1
2 3406 1 1 75 VAL HG23 H 2.778 6.364 -1.105 1.00 . A A . 75 VAL HG23 1 1
2 3407 1 1 75 VAL N N 2.378 7.496 0.960 1.00 . A A . 75 VAL N 1 1
2 3408 1 1 75 VAL O O -0.221 6.317 1.627 1.00 . A A . 75 VAL O 1 1
2 3409 1 1 76 LEU C C -3.179 8.613 1.793 1.00 . A A . 76 LEU C 1 1
2 3410 1 1 76 LEU CA C -1.949 8.259 2.557 1.00 . A A . 76 LEU CA 1 1
2 3411 1 1 76 LEU CB C -1.859 9.055 3.847 1.00 . A A . 76 LEU CB 1 1
2 3412 1 1 76 LEU CD1 C -1.082 8.426 6.146 1.00 . A A . 76 LEU CD1 1 1
2 3413 1 1 76 LEU CD2 C -3.513 8.806 5.722 1.00 . A A . 76 LEU CD2 1 1
2 3414 1 1 76 LEU CG C -2.207 8.294 5.131 1.00 . A A . 76 LEU CG 1 1
2 3415 1 1 76 LEU H H -0.625 9.380 1.395 1.00 . A A . 76 LEU H 1 1
2 3416 1 1 76 LEU HA H -1.985 7.207 2.777 1.00 . A A . 76 LEU HA 1 1
2 3417 1 1 76 LEU HB2 H -0.858 9.404 3.933 1.00 . A A . 76 LEU HB2 1 1
2 3418 1 1 76 LEU HB3 H -2.515 9.907 3.768 1.00 . A A . 76 LEU HB3 1 1
2 3419 1 1 76 LEU HD11 H -0.169 8.033 5.725 1.00 . A A . 76 LEU HD11 1 1
2 3420 1 1 76 LEU HD12 H -1.335 7.872 7.038 1.00 . A A . 76 LEU HD12 1 1
2 3421 1 1 76 LEU HD13 H -0.944 9.467 6.396 1.00 . A A . 76 LEU HD13 1 1
2 3422 1 1 76 LEU HD21 H -3.494 9.885 5.763 1.00 . A A . 76 LEU HD21 1 1
2 3423 1 1 76 LEU HD22 H -3.630 8.415 6.721 1.00 . A A . 76 LEU HD22 1 1
2 3424 1 1 76 LEU HD23 H -4.340 8.483 5.107 1.00 . A A . 76 LEU HD23 1 1
2 3425 1 1 76 LEU HG H -2.327 7.243 4.904 1.00 . A A . 76 LEU HG 1 1
2 3426 1 1 76 LEU N N -0.814 8.482 1.701 1.00 . A A . 76 LEU N 1 1
2 3427 1 1 76 LEU O O -3.277 9.669 1.171 1.00 . A A . 76 LEU O 1 1
2 3428 1 1 77 ILE C C -6.465 7.190 2.037 1.00 . A A . 77 ILE C 1 1
2 3429 1 1 77 ILE CA C -5.344 7.739 1.155 1.00 . A A . 77 ILE CA 1 1
2 3430 1 1 77 ILE CB C -5.242 6.931 -0.182 1.00 . A A . 77 ILE CB 1 1
2 3431 1 1 77 ILE CD1 C -3.502 6.735 -2.051 1.00 . A A . 77 ILE CD1 1 1
2 3432 1 1 77 ILE CG1 C -4.346 7.660 -1.191 1.00 . A A . 77 ILE CG1 1 1
2 3433 1 1 77 ILE CG2 C -6.609 6.637 -0.818 1.00 . A A . 77 ILE CG2 1 1
2 3434 1 1 77 ILE H H -3.919 6.948 2.425 1.00 . A A . 77 ILE H 1 1
2 3435 1 1 77 ILE HA H -5.545 8.763 0.921 1.00 . A A . 77 ILE HA 1 1
2 3436 1 1 77 ILE HB H -4.781 6.000 0.060 1.00 . A A . 77 ILE HB 1 1
2 3437 1 1 77 ILE HD11 H -4.141 6.016 -2.542 1.00 . A A . 77 ILE HD11 1 1
2 3438 1 1 77 ILE HD12 H -2.787 6.214 -1.429 1.00 . A A . 77 ILE HD12 1 1
2 3439 1 1 77 ILE HD13 H -2.975 7.315 -2.794 1.00 . A A . 77 ILE HD13 1 1
2 3440 1 1 77 ILE HG12 H -4.967 8.244 -1.847 1.00 . A A . 77 ILE HG12 1 1
2 3441 1 1 77 ILE HG13 H -3.674 8.314 -0.654 1.00 . A A . 77 ILE HG13 1 1
2 3442 1 1 77 ILE HG21 H -6.474 6.016 -1.691 1.00 . A A . 77 ILE HG21 1 1
2 3443 1 1 77 ILE HG22 H -7.079 7.566 -1.106 1.00 . A A . 77 ILE HG22 1 1
2 3444 1 1 77 ILE HG23 H -7.236 6.123 -0.104 1.00 . A A . 77 ILE HG23 1 1
2 3445 1 1 77 ILE N N -4.090 7.687 1.856 1.00 . A A . 77 ILE N 1 1
2 3446 1 1 77 ILE O O -6.244 6.359 2.920 1.00 . A A . 77 ILE O 1 1
2 3447 1 1 78 GLN C C -9.619 6.351 1.569 1.00 . A A . 78 GLN C 1 1
2 3448 1 1 78 GLN CA C -8.854 7.317 2.465 1.00 . A A . 78 GLN CA 1 1
2 3449 1 1 78 GLN CB C -9.710 8.538 2.802 1.00 . A A . 78 GLN CB 1 1
2 3450 1 1 78 GLN CD C -12.180 8.973 2.894 1.00 . A A . 78 GLN CD 1 1
2 3451 1 1 78 GLN CG C -11.036 8.196 3.473 1.00 . A A . 78 GLN CG 1 1
2 3452 1 1 78 GLN H H -7.706 8.376 1.120 1.00 . A A . 78 GLN H 1 1
2 3453 1 1 78 GLN HA H -8.571 6.819 3.369 1.00 . A A . 78 GLN HA 1 1
2 3454 1 1 78 GLN HB2 H -9.149 9.177 3.456 1.00 . A A . 78 GLN HB2 1 1
2 3455 1 1 78 GLN HB3 H -9.923 9.075 1.888 1.00 . A A . 78 GLN HB3 1 1
2 3456 1 1 78 GLN HE21 H -12.351 7.573 1.527 1.00 . A A . 78 GLN HE21 1 1
2 3457 1 1 78 GLN HE22 H -13.475 8.867 1.410 1.00 . A A . 78 GLN HE22 1 1
2 3458 1 1 78 GLN HG2 H -11.238 7.148 3.314 1.00 . A A . 78 GLN HG2 1 1
2 3459 1 1 78 GLN HG3 H -10.970 8.391 4.521 1.00 . A A . 78 GLN HG3 1 1
2 3460 1 1 78 GLN N N -7.648 7.710 1.789 1.00 . A A . 78 GLN N 1 1
2 3461 1 1 78 GLN NE2 N -12.730 8.420 1.836 1.00 . A A . 78 GLN NE2 1 1
2 3462 1 1 78 GLN O O -10.051 6.702 0.470 1.00 . A A . 78 GLN O 1 1
2 3463 1 1 78 GLN OE1 O -12.552 10.043 3.376 1.00 . A A . 78 GLN OE1 1 1
2 3464 1 1 79 HIS C C -11.952 4.258 1.236 1.00 . A A . 79 HIS C 1 1
2 3465 1 1 79 HIS CA C -10.454 4.062 1.363 1.00 . A A . 79 HIS CA 1 1
2 3466 1 1 79 HIS CB C -10.174 2.718 2.030 1.00 . A A . 79 HIS CB 1 1
2 3467 1 1 79 HIS CD2 C -8.056 1.235 2.234 1.00 . A A . 79 HIS CD2 1 1
2 3468 1 1 79 HIS CE1 C -7.210 1.616 0.246 1.00 . A A . 79 HIS CE1 1 1
2 3469 1 1 79 HIS CG C -8.892 2.082 1.592 1.00 . A A . 79 HIS CG 1 1
2 3470 1 1 79 HIS H H -9.384 4.969 2.941 1.00 . A A . 79 HIS H 1 1
2 3471 1 1 79 HIS HA H -10.055 4.032 0.373 1.00 . A A . 79 HIS HA 1 1
2 3472 1 1 79 HIS HB2 H -10.134 2.859 3.094 1.00 . A A . 79 HIS HB2 1 1
2 3473 1 1 79 HIS HB3 H -10.985 2.041 1.790 1.00 . A A . 79 HIS HB3 1 1
2 3474 1 1 79 HIS HD1 H -8.722 2.868 -0.354 1.00 . A A . 79 HIS HD1 1 1
2 3475 1 1 79 HIS HD2 H -8.179 0.848 3.236 1.00 . A A . 79 HIS HD2 1 1
2 3476 1 1 79 HIS HE1 H -6.559 1.595 -0.615 1.00 . A A . 79 HIS HE1 1 1
2 3477 1 1 79 HIS HE2 H -6.261 0.371 1.566 1.00 . A A . 79 HIS HE2 1 1
2 3478 1 1 79 HIS N N -9.769 5.143 2.070 1.00 . A A . 79 HIS N 1 1
2 3479 1 1 79 HIS ND1 N -8.336 2.300 0.350 1.00 . A A . 79 HIS ND1 1 1
2 3480 1 1 79 HIS NE2 N -7.019 0.961 1.375 1.00 . A A . 79 HIS NE2 1 1
2 3481 1 1 79 HIS O O -12.511 5.272 1.665 1.00 . A A . 79 HIS O 1 1
2 3482 1 1 80 ALA C C -14.862 3.190 1.642 1.00 . A A . 80 ALA C 1 1
2 3483 1 1 80 ALA CA C -14.004 3.232 0.370 1.00 . A A . 80 ALA CA 1 1
2 3484 1 1 80 ALA CB C -14.364 2.075 -0.548 1.00 . A A . 80 ALA CB 1 1
2 3485 1 1 80 ALA H H -12.041 2.485 0.334 1.00 . A A . 80 ALA H 1 1
2 3486 1 1 80 ALA HA H -14.203 4.137 -0.148 1.00 . A A . 80 ALA HA 1 1
2 3487 1 1 80 ALA HB1 H -13.675 2.048 -1.379 1.00 . A A . 80 ALA HB1 1 1
2 3488 1 1 80 ALA HB2 H -15.370 2.209 -0.917 1.00 . A A . 80 ALA HB2 1 1
2 3489 1 1 80 ALA HB3 H -14.303 1.147 0.002 1.00 . A A . 80 ALA HB3 1 1
2 3490 1 1 80 ALA N N -12.578 3.247 0.628 1.00 . A A . 80 ALA N 1 1
2 3491 1 1 80 ALA O O -16.056 3.504 1.599 1.00 . A A . 80 ALA O 1 1
2 3492 1 1 81 ASP C C -14.695 3.976 4.870 1.00 . A A . 81 ASP C 1 1
2 3493 1 1 81 ASP CA C -14.925 2.720 4.042 1.00 . A A . 81 ASP CA 1 1
2 3494 1 1 81 ASP CB C -14.462 1.494 4.808 1.00 . A A . 81 ASP CB 1 1
2 3495 1 1 81 ASP CG C -15.592 0.524 5.086 1.00 . A A . 81 ASP CG 1 1
2 3496 1 1 81 ASP H H -13.294 2.634 2.732 1.00 . A A . 81 ASP H 1 1
2 3497 1 1 81 ASP HA H -15.956 2.620 3.842 1.00 . A A . 81 ASP HA 1 1
2 3498 1 1 81 ASP HB2 H -13.711 0.988 4.231 1.00 . A A . 81 ASP HB2 1 1
2 3499 1 1 81 ASP HB3 H -14.045 1.812 5.745 1.00 . A A . 81 ASP HB3 1 1
2 3500 1 1 81 ASP N N -14.241 2.814 2.763 1.00 . A A . 81 ASP N 1 1
2 3501 1 1 81 ASP O O -15.377 4.210 5.875 1.00 . A A . 81 ASP O 1 1
2 3502 1 1 81 ASP OD1 O -16.135 0.552 6.210 1.00 . A A . 81 ASP OD1 1 1
2 3503 1 1 81 ASP OD2 O -15.936 -0.262 4.179 1.00 . A A . 81 ASP OD2 1 1
2 3504 1 1 82 GLY C C -12.116 5.901 5.879 1.00 . A A . 82 GLY C 1 1
2 3505 1 1 82 GLY CA C -13.390 6.016 5.086 1.00 . A A . 82 GLY CA 1 1
2 3506 1 1 82 GLY H H -13.181 4.479 3.667 1.00 . A A . 82 GLY H 1 1
2 3507 1 1 82 GLY HA2 H -13.272 6.783 4.341 1.00 . A A . 82 GLY HA2 1 1
2 3508 1 1 82 GLY HA3 H -14.193 6.288 5.751 1.00 . A A . 82 GLY HA3 1 1
2 3509 1 1 82 GLY N N -13.725 4.775 4.425 1.00 . A A . 82 GLY N 1 1
2 3510 1 1 82 GLY O O -11.616 6.899 6.406 1.00 . A A . 82 GLY O 1 1
2 3511 1 1 83 MET C C -9.154 4.984 5.935 1.00 . A A . 83 MET C 1 1
2 3512 1 1 83 MET CA C -10.363 4.396 6.656 1.00 . A A . 83 MET CA 1 1
2 3513 1 1 83 MET CB C -10.209 2.888 6.866 1.00 . A A . 83 MET CB 1 1
2 3514 1 1 83 MET CE C -11.844 -0.114 6.785 1.00 . A A . 83 MET CE 1 1
2 3515 1 1 83 MET CG C -10.419 2.004 5.641 1.00 . A A . 83 MET CG 1 1
2 3516 1 1 83 MET H H -12.023 3.930 5.517 1.00 . A A . 83 MET H 1 1
2 3517 1 1 83 MET HA H -10.452 4.865 7.608 1.00 . A A . 83 MET HA 1 1
2 3518 1 1 83 MET HB2 H -9.225 2.711 7.215 1.00 . A A . 83 MET HB2 1 1
2 3519 1 1 83 MET HB3 H -10.900 2.587 7.621 1.00 . A A . 83 MET HB3 1 1
2 3520 1 1 83 MET HE1 H -11.995 0.552 7.621 1.00 . A A . 83 MET HE1 1 1
2 3521 1 1 83 MET HE2 H -11.851 -1.135 7.133 1.00 . A A . 83 MET HE2 1 1
2 3522 1 1 83 MET HE3 H -12.636 0.025 6.065 1.00 . A A . 83 MET HE3 1 1
2 3523 1 1 83 MET HG2 H -11.404 2.192 5.241 1.00 . A A . 83 MET HG2 1 1
2 3524 1 1 83 MET HG3 H -9.676 2.265 4.908 1.00 . A A . 83 MET HG3 1 1
2 3525 1 1 83 MET N N -11.580 4.674 5.950 1.00 . A A . 83 MET N 1 1
2 3526 1 1 83 MET O O -9.249 5.362 4.764 1.00 . A A . 83 MET O 1 1
2 3527 1 1 83 MET SD S -10.264 0.243 6.014 1.00 . A A . 83 MET SD 1 1
2 3528 1 1 84 HIS C C -5.813 4.516 5.787 1.00 . A A . 84 HIS C 1 1
2 3529 1 1 84 HIS CA C -6.833 5.603 6.054 1.00 . A A . 84 HIS CA 1 1
2 3530 1 1 84 HIS CB C -6.228 6.679 6.955 1.00 . A A . 84 HIS CB 1 1
2 3531 1 1 84 HIS CD2 C -8.127 8.260 7.742 1.00 . A A . 84 HIS CD2 1 1
2 3532 1 1 84 HIS CE1 C -7.566 10.039 6.588 1.00 . A A . 84 HIS CE1 1 1
2 3533 1 1 84 HIS CG C -7.025 7.946 7.022 1.00 . A A . 84 HIS CG 1 1
2 3534 1 1 84 HIS H H -7.991 4.684 7.539 1.00 . A A . 84 HIS H 1 1
2 3535 1 1 84 HIS HA H -7.137 6.037 5.130 1.00 . A A . 84 HIS HA 1 1
2 3536 1 1 84 HIS HB2 H -6.145 6.290 7.958 1.00 . A A . 84 HIS HB2 1 1
2 3537 1 1 84 HIS HB3 H -5.243 6.923 6.590 1.00 . A A . 84 HIS HB3 1 1
2 3538 1 1 84 HIS HD1 H -5.944 9.170 5.690 1.00 . A A . 84 HIS HD1 1 1
2 3539 1 1 84 HIS HD2 H -8.655 7.607 8.420 1.00 . A A . 84 HIS HD2 1 1
2 3540 1 1 84 HIS HE1 H -7.557 11.038 6.181 1.00 . A A . 84 HIS HE1 1 1
2 3541 1 1 84 HIS HE2 H -9.195 10.067 7.829 1.00 . A A . 84 HIS HE2 1 1
2 3542 1 1 84 HIS N N -8.025 5.050 6.633 1.00 . A A . 84 HIS N 1 1
2 3543 1 1 84 HIS ND1 N -6.699 9.080 6.309 1.00 . A A . 84 HIS ND1 1 1
2 3544 1 1 84 HIS NE2 N -8.442 9.565 7.453 1.00 . A A . 84 HIS NE2 1 1
2 3545 1 1 84 HIS O O -5.648 3.604 6.600 1.00 . A A . 84 HIS O 1 1
2 3546 1 1 85 THR C C -2.906 4.347 3.737 1.00 . A A . 85 THR C 1 1
2 3547 1 1 85 THR CA C -4.138 3.653 4.272 1.00 . A A . 85 THR CA 1 1
2 3548 1 1 85 THR CB C -4.678 2.693 3.211 1.00 . A A . 85 THR CB 1 1
2 3549 1 1 85 THR CG2 C -5.046 1.365 3.843 1.00 . A A . 85 THR CG2 1 1
2 3550 1 1 85 THR H H -5.292 5.347 4.033 1.00 . A A . 85 THR H 1 1
2 3551 1 1 85 THR HA H -3.872 3.080 5.148 1.00 . A A . 85 THR HA 1 1
2 3552 1 1 85 THR HB H -3.906 2.535 2.487 1.00 . A A . 85 THR HB 1 1
2 3553 1 1 85 THR HG1 H -5.940 4.164 2.832 1.00 . A A . 85 THR HG1 1 1
2 3554 1 1 85 THR HG21 H -4.146 0.862 4.168 1.00 . A A . 85 THR HG21 1 1
2 3555 1 1 85 THR HG22 H -5.561 0.751 3.120 1.00 . A A . 85 THR HG22 1 1
2 3556 1 1 85 THR HG23 H -5.689 1.537 4.693 1.00 . A A . 85 THR HG23 1 1
2 3557 1 1 85 THR N N -5.127 4.613 4.646 1.00 . A A . 85 THR N 1 1
2 3558 1 1 85 THR O O -2.991 5.198 2.847 1.00 . A A . 85 THR O 1 1
2 3559 1 1 85 THR OG1 O -5.820 3.255 2.548 1.00 . A A . 85 THR OG1 1 1
2 3560 1 1 86 GLY C C 0.281 3.560 3.061 1.00 . A A . 86 GLY C 1 1
2 3561 1 1 86 GLY CA C -0.509 4.546 3.893 1.00 . A A . 86 GLY CA 1 1
2 3562 1 1 86 GLY H H -1.805 3.356 5.055 1.00 . A A . 86 GLY H 1 1
2 3563 1 1 86 GLY HA2 H -0.696 5.435 3.309 1.00 . A A . 86 GLY HA2 1 1
2 3564 1 1 86 GLY HA3 H 0.067 4.816 4.764 1.00 . A A . 86 GLY HA3 1 1
2 3565 1 1 86 GLY N N -1.773 3.992 4.317 1.00 . A A . 86 GLY N 1 1
2 3566 1 1 86 GLY O O 0.092 2.342 3.182 1.00 . A A . 86 GLY O 1 1
2 3567 1 1 87 TYR C C 3.417 3.923 1.542 1.00 . A A . 87 TYR C 1 1
2 3568 1 1 87 TYR CA C 2.020 3.337 1.350 1.00 . A A . 87 TYR CA 1 1
2 3569 1 1 87 TYR CB C 1.544 3.450 -0.125 1.00 . A A . 87 TYR CB 1 1
2 3570 1 1 87 TYR CD1 C -0.993 3.722 0.115 1.00 . A A . 87 TYR CD1 1 1
2 3571 1 1 87 TYR CD2 C -0.172 1.871 -1.154 1.00 . A A . 87 TYR CD2 1 1
2 3572 1 1 87 TYR CE1 C -2.291 3.316 -0.131 1.00 . A A . 87 TYR CE1 1 1
2 3573 1 1 87 TYR CE2 C -1.477 1.466 -1.404 1.00 . A A . 87 TYR CE2 1 1
2 3574 1 1 87 TYR CG C 0.100 3.007 -0.390 1.00 . A A . 87 TYR CG 1 1
2 3575 1 1 87 TYR CZ C -2.526 2.192 -0.888 1.00 . A A . 87 TYR CZ 1 1
2 3576 1 1 87 TYR H H 1.266 5.059 2.199 1.00 . A A . 87 TYR H 1 1
2 3577 1 1 87 TYR HA H 2.003 2.312 1.665 1.00 . A A . 87 TYR HA 1 1
2 3578 1 1 87 TYR HB2 H 1.630 4.477 -0.439 1.00 . A A . 87 TYR HB2 1 1
2 3579 1 1 87 TYR HB3 H 2.189 2.841 -0.740 1.00 . A A . 87 TYR HB3 1 1
2 3580 1 1 87 TYR HD1 H -0.816 4.604 0.714 1.00 . A A . 87 TYR HD1 1 1
2 3581 1 1 87 TYR HD2 H 0.653 1.301 -1.558 1.00 . A A . 87 TYR HD2 1 1
2 3582 1 1 87 TYR HE1 H -3.118 3.885 0.269 1.00 . A A . 87 TYR HE1 1 1
2 3583 1 1 87 TYR HE2 H -1.672 0.586 -2.005 1.00 . A A . 87 TYR HE2 1 1
2 3584 1 1 87 TYR HH H -4.346 2.544 -1.398 1.00 . A A . 87 TYR HH 1 1
2 3585 1 1 87 TYR N N 1.166 4.100 2.222 1.00 . A A . 87 TYR N 1 1
2 3586 1 1 87 TYR O O 3.733 4.994 1.008 1.00 . A A . 87 TYR O 1 1
2 3587 1 1 87 TYR OH O -3.819 1.789 -1.131 1.00 . A A . 87 TYR OH 1 1
2 3588 1 1 88 ALA C C 6.672 2.887 2.095 1.00 . A A . 88 ALA C 1 1
2 3589 1 1 88 ALA CA C 5.566 3.765 2.659 1.00 . A A . 88 ALA CA 1 1
2 3590 1 1 88 ALA CB C 5.728 3.973 4.163 1.00 . A A . 88 ALA CB 1 1
2 3591 1 1 88 ALA H H 3.926 2.414 2.765 1.00 . A A . 88 ALA H 1 1
2 3592 1 1 88 ALA HA H 5.643 4.733 2.191 1.00 . A A . 88 ALA HA 1 1
2 3593 1 1 88 ALA HB1 H 6.688 4.424 4.361 1.00 . A A . 88 ALA HB1 1 1
2 3594 1 1 88 ALA HB2 H 5.666 3.026 4.672 1.00 . A A . 88 ALA HB2 1 1
2 3595 1 1 88 ALA HB3 H 4.945 4.625 4.521 1.00 . A A . 88 ALA HB3 1 1
2 3596 1 1 88 ALA N N 4.231 3.258 2.359 1.00 . A A . 88 ALA N 1 1
2 3597 1 1 88 ALA O O 6.437 1.747 1.682 1.00 . A A . 88 ALA O 1 1
2 3598 1 1 89 HIS C C 9.054 2.595 0.071 1.00 . A A . 89 HIS C 1 1
2 3599 1 1 89 HIS CA C 9.122 2.794 1.598 1.00 . A A . 89 HIS CA 1 1
2 3600 1 1 89 HIS CB C 9.410 1.466 2.330 1.00 . A A . 89 HIS CB 1 1
2 3601 1 1 89 HIS CD2 C 9.173 1.299 4.911 1.00 . A A . 89 HIS CD2 1 1
2 3602 1 1 89 HIS CE1 C 11.061 2.253 5.473 1.00 . A A . 89 HIS CE1 1 1
2 3603 1 1 89 HIS CG C 9.806 1.645 3.765 1.00 . A A . 89 HIS CG 1 1
2 3604 1 1 89 HIS H H 7.991 4.341 2.507 1.00 . A A . 89 HIS H 1 1
2 3605 1 1 89 HIS HA H 9.941 3.475 1.799 1.00 . A A . 89 HIS HA 1 1
2 3606 1 1 89 HIS HB2 H 8.523 0.851 2.307 1.00 . A A . 89 HIS HB2 1 1
2 3607 1 1 89 HIS HB3 H 10.212 0.951 1.824 1.00 . A A . 89 HIS HB3 1 1
2 3608 1 1 89 HIS HD1 H 11.670 2.607 3.551 1.00 . A A . 89 HIS HD1 1 1
2 3609 1 1 89 HIS HD2 H 8.218 0.807 4.988 1.00 . A A . 89 HIS HD2 1 1
2 3610 1 1 89 HIS HE1 H 11.870 2.659 6.058 1.00 . A A . 89 HIS HE1 1 1
2 3611 1 1 89 HIS HE2 H 9.772 1.559 6.905 1.00 . A A . 89 HIS HE2 1 1
2 3612 1 1 89 HIS N N 7.902 3.445 2.116 1.00 . A A . 89 HIS N 1 1
2 3613 1 1 89 HIS ND1 N 10.988 2.243 4.153 1.00 . A A . 89 HIS ND1 1 1
2 3614 1 1 89 HIS NE2 N 9.973 1.687 5.953 1.00 . A A . 89 HIS NE2 1 1
2 3615 1 1 89 HIS O O 9.427 1.546 -0.457 1.00 . A A . 89 HIS O 1 1
2 3616 1 1 90 LEU C C 9.574 4.495 -2.656 1.00 . A A . 90 LEU C 1 1
2 3617 1 1 90 LEU CA C 8.442 3.646 -2.068 1.00 . A A . 90 LEU CA 1 1
2 3618 1 1 90 LEU CB C 7.060 4.181 -2.496 1.00 . A A . 90 LEU CB 1 1
2 3619 1 1 90 LEU CD1 C 4.621 4.491 -1.988 1.00 . A A . 90 LEU CD1 1 1
2 3620 1 1 90 LEU CD2 C 5.582 2.188 -2.044 1.00 . A A . 90 LEU CD2 1 1
2 3621 1 1 90 LEU CG C 5.850 3.645 -1.706 1.00 . A A . 90 LEU CG 1 1
2 3622 1 1 90 LEU H H 8.191 4.372 -0.127 1.00 . A A . 90 LEU H 1 1
2 3623 1 1 90 LEU HA H 8.551 2.648 -2.422 1.00 . A A . 90 LEU HA 1 1
2 3624 1 1 90 LEU HB2 H 7.071 5.252 -2.408 1.00 . A A . 90 LEU HB2 1 1
2 3625 1 1 90 LEU HB3 H 6.915 3.930 -3.536 1.00 . A A . 90 LEU HB3 1 1
2 3626 1 1 90 LEU HD11 H 4.311 4.347 -3.012 1.00 . A A . 90 LEU HD11 1 1
2 3627 1 1 90 LEU HD12 H 4.858 5.532 -1.827 1.00 . A A . 90 LEU HD12 1 1
2 3628 1 1 90 LEU HD13 H 3.824 4.200 -1.325 1.00 . A A . 90 LEU HD13 1 1
2 3629 1 1 90 LEU HD21 H 6.339 1.575 -1.577 1.00 . A A . 90 LEU HD21 1 1
2 3630 1 1 90 LEU HD22 H 5.620 2.057 -3.112 1.00 . A A . 90 LEU HD22 1 1
2 3631 1 1 90 LEU HD23 H 4.608 1.903 -1.676 1.00 . A A . 90 LEU HD23 1 1
2 3632 1 1 90 LEU HG H 6.059 3.704 -0.646 1.00 . A A . 90 LEU HG 1 1
2 3633 1 1 90 LEU N N 8.546 3.622 -0.615 1.00 . A A . 90 LEU N 1 1
2 3634 1 1 90 LEU O O 10.301 5.159 -1.910 1.00 . A A . 90 LEU O 1 1
2 3635 1 1 91 SER C C 10.202 6.422 -5.372 1.00 . A A . 91 SER C 1 1
2 3636 1 1 91 SER CA C 10.775 5.212 -4.651 1.00 . A A . 91 SER CA 1 1
2 3637 1 1 91 SER CB C 11.544 4.331 -5.643 1.00 . A A . 91 SER CB 1 1
2 3638 1 1 91 SER H H 9.136 3.926 -4.520 1.00 . A A . 91 SER H 1 1
2 3639 1 1 91 SER HA H 11.443 5.550 -3.896 1.00 . A A . 91 SER HA 1 1
2 3640 1 1 91 SER HB2 H 11.834 3.411 -5.161 1.00 . A A . 91 SER HB2 1 1
2 3641 1 1 91 SER HB3 H 10.909 4.108 -6.488 1.00 . A A . 91 SER HB3 1 1
2 3642 1 1 91 SER HG H 13.321 5.119 -5.383 1.00 . A A . 91 SER HG 1 1
2 3643 1 1 91 SER N N 9.736 4.455 -3.982 1.00 . A A . 91 SER N 1 1
2 3644 1 1 91 SER O O 10.949 7.335 -5.739 1.00 . A A . 91 SER O 1 1
2 3645 1 1 91 SER OG O 12.713 4.984 -6.113 1.00 . A A . 91 SER OG 1 1
2 3646 1 1 92 LYS C C 6.702 7.442 -6.129 1.00 . A A . 92 LYS C 1 1
2 3647 1 1 92 LYS CA C 8.211 7.516 -6.270 1.00 . A A . 92 LYS CA 1 1
2 3648 1 1 92 LYS CB C 8.576 7.506 -7.755 1.00 . A A . 92 LYS CB 1 1
2 3649 1 1 92 LYS CD C 9.698 8.685 -9.633 1.00 . A A . 92 LYS CD 1 1
2 3650 1 1 92 LYS CE C 10.078 10.032 -10.227 1.00 . A A . 92 LYS CE 1 1
2 3651 1 1 92 LYS CG C 9.111 8.827 -8.242 1.00 . A A . 92 LYS CG 1 1
2 3652 1 1 92 LYS H H 8.325 5.729 -5.190 1.00 . A A . 92 LYS H 1 1
2 3653 1 1 92 LYS HA H 8.550 8.435 -5.834 1.00 . A A . 92 LYS HA 1 1
2 3654 1 1 92 LYS HB2 H 9.326 6.750 -7.929 1.00 . A A . 92 LYS HB2 1 1
2 3655 1 1 92 LYS HB3 H 7.698 7.273 -8.327 1.00 . A A . 92 LYS HB3 1 1
2 3656 1 1 92 LYS HD2 H 10.579 8.063 -9.578 1.00 . A A . 92 LYS HD2 1 1
2 3657 1 1 92 LYS HD3 H 8.960 8.212 -10.269 1.00 . A A . 92 LYS HD3 1 1
2 3658 1 1 92 LYS HE2 H 9.180 10.609 -10.383 1.00 . A A . 92 LYS HE2 1 1
2 3659 1 1 92 LYS HE3 H 10.721 10.549 -9.529 1.00 . A A . 92 LYS HE3 1 1
2 3660 1 1 92 LYS HG2 H 8.304 9.546 -8.268 1.00 . A A . 92 LYS HG2 1 1
2 3661 1 1 92 LYS HG3 H 9.874 9.160 -7.559 1.00 . A A . 92 LYS HG3 1 1
2 3662 1 1 92 LYS HZ1 H 11.641 9.296 -11.403 1.00 . A A . 92 LYS HZ1 1 1
2 3663 1 1 92 LYS HZ2 H 11.079 10.818 -11.884 1.00 . A A . 92 LYS HZ2 1 1
2 3664 1 1 92 LYS HZ3 H 10.168 9.433 -12.226 1.00 . A A . 92 LYS HZ3 1 1
2 3665 1 1 92 LYS N N 8.872 6.435 -5.567 1.00 . A A . 92 LYS N 1 1
2 3666 1 1 92 LYS NZ N 10.791 9.884 -11.526 1.00 . A A . 92 LYS NZ 1 1
2 3667 1 1 92 LYS O O 6.132 6.396 -5.804 1.00 . A A . 92 LYS O 1 1
2 3668 1 1 93 ILE C C 4.115 9.273 -7.660 1.00 . A A . 93 ILE C 1 1
2 3669 1 1 93 ILE CA C 4.654 8.756 -6.330 1.00 . A A . 93 ILE CA 1 1
2 3670 1 1 93 ILE CB C 4.263 9.717 -5.165 1.00 . A A . 93 ILE CB 1 1
2 3671 1 1 93 ILE CD1 C 4.980 8.570 -3.007 1.00 . A A . 93 ILE CD1 1 1
2 3672 1 1 93 ILE CG1 C 3.830 8.940 -3.926 1.00 . A A . 93 ILE CG1 1 1
2 3673 1 1 93 ILE CG2 C 3.195 10.727 -5.537 1.00 . A A . 93 ILE CG2 1 1
2 3674 1 1 93 ILE H H 6.632 9.342 -6.613 1.00 . A A . 93 ILE H 1 1
2 3675 1 1 93 ILE HA H 4.231 7.795 -6.136 1.00 . A A . 93 ILE HA 1 1
2 3676 1 1 93 ILE HB H 5.132 10.270 -4.926 1.00 . A A . 93 ILE HB 1 1
2 3677 1 1 93 ILE HD11 H 5.226 9.414 -2.381 1.00 . A A . 93 ILE HD11 1 1
2 3678 1 1 93 ILE HD12 H 5.842 8.303 -3.603 1.00 . A A . 93 ILE HD12 1 1
2 3679 1 1 93 ILE HD13 H 4.699 7.732 -2.391 1.00 . A A . 93 ILE HD13 1 1
2 3680 1 1 93 ILE HG12 H 3.136 9.551 -3.364 1.00 . A A . 93 ILE HG12 1 1
2 3681 1 1 93 ILE HG13 H 3.332 8.032 -4.231 1.00 . A A . 93 ILE HG13 1 1
2 3682 1 1 93 ILE HG21 H 3.424 11.138 -6.509 1.00 . A A . 93 ILE HG21 1 1
2 3683 1 1 93 ILE HG22 H 3.176 11.520 -4.804 1.00 . A A . 93 ILE HG22 1 1
2 3684 1 1 93 ILE HG23 H 2.236 10.240 -5.567 1.00 . A A . 93 ILE HG23 1 1
2 3685 1 1 93 ILE N N 6.089 8.585 -6.385 1.00 . A A . 93 ILE N 1 1
2 3686 1 1 93 ILE O O 4.799 9.991 -8.397 1.00 . A A . 93 ILE O 1 1
2 3687 1 1 94 SER C C 0.975 10.155 -8.747 1.00 . A A . 94 SER C 1 1
2 3688 1 1 94 SER CA C 2.167 9.284 -9.122 1.00 . A A . 94 SER CA 1 1
2 3689 1 1 94 SER CB C 1.641 8.057 -9.831 1.00 . A A . 94 SER CB 1 1
2 3690 1 1 94 SER H H 2.439 8.285 -7.317 1.00 . A A . 94 SER H 1 1
2 3691 1 1 94 SER HA H 2.836 9.817 -9.754 1.00 . A A . 94 SER HA 1 1
2 3692 1 1 94 SER HB2 H 2.342 7.248 -9.716 1.00 . A A . 94 SER HB2 1 1
2 3693 1 1 94 SER HB3 H 0.698 7.792 -9.372 1.00 . A A . 94 SER HB3 1 1
2 3694 1 1 94 SER HG H 1.924 7.664 -11.730 1.00 . A A . 94 SER HG 1 1
2 3695 1 1 94 SER N N 2.883 8.881 -7.937 1.00 . A A . 94 SER N 1 1
2 3696 1 1 94 SER O O 0.281 10.694 -9.620 1.00 . A A . 94 SER O 1 1
2 3697 1 1 94 SER OG O 1.429 8.302 -11.210 1.00 . A A . 94 SER OG 1 1
2 3698 1 1 95 VAL C C 0.063 12.342 -6.304 1.00 . A A . 95 VAL C 1 1
2 3699 1 1 95 VAL CA C -0.353 11.008 -6.921 1.00 . A A . 95 VAL CA 1 1
2 3700 1 1 95 VAL CB C -1.159 10.171 -5.897 1.00 . A A . 95 VAL CB 1 1
2 3701 1 1 95 VAL CG1 C -2.377 9.554 -6.564 1.00 . A A . 95 VAL CG1 1 1
2 3702 1 1 95 VAL CG2 C -0.308 9.090 -5.231 1.00 . A A . 95 VAL CG2 1 1
2 3703 1 1 95 VAL H H 1.363 9.892 -6.808 1.00 . A A . 95 VAL H 1 1
2 3704 1 1 95 VAL HA H -0.981 11.193 -7.754 1.00 . A A . 95 VAL HA 1 1
2 3705 1 1 95 VAL HB H -1.497 10.841 -5.133 1.00 . A A . 95 VAL HB 1 1
2 3706 1 1 95 VAL HG11 H -3.013 10.337 -6.949 1.00 . A A . 95 VAL HG11 1 1
2 3707 1 1 95 VAL HG12 H -2.924 8.970 -5.841 1.00 . A A . 95 VAL HG12 1 1
2 3708 1 1 95 VAL HG13 H -2.061 8.917 -7.376 1.00 . A A . 95 VAL HG13 1 1
2 3709 1 1 95 VAL HG21 H 0.303 8.602 -5.977 1.00 . A A . 95 VAL HG21 1 1
2 3710 1 1 95 VAL HG22 H -0.956 8.362 -4.766 1.00 . A A . 95 VAL HG22 1 1
2 3711 1 1 95 VAL HG23 H 0.325 9.541 -4.482 1.00 . A A . 95 VAL HG23 1 1
2 3712 1 1 95 VAL N N 0.752 10.285 -7.441 1.00 . A A . 95 VAL N 1 1
2 3713 1 1 95 VAL O O 1.229 12.743 -6.364 1.00 . A A . 95 VAL O 1 1
2 3714 1 1 96 SER C C -1.809 14.489 -4.031 1.00 . A A . 96 SER C 1 1
2 3715 1 1 96 SER CA C -0.751 14.310 -5.094 1.00 . A A . 96 SER CA 1 1
2 3716 1 1 96 SER CB C -0.838 15.448 -6.121 1.00 . A A . 96 SER CB 1 1
2 3717 1 1 96 SER H H -1.781 12.593 -5.639 1.00 . A A . 96 SER H 1 1
2 3718 1 1 96 SER HA H 0.211 14.321 -4.626 1.00 . A A . 96 SER HA 1 1
2 3719 1 1 96 SER HB2 H -1.801 15.418 -6.607 1.00 . A A . 96 SER HB2 1 1
2 3720 1 1 96 SER HB3 H -0.720 16.396 -5.615 1.00 . A A . 96 SER HB3 1 1
2 3721 1 1 96 SER HG H 0.650 14.502 -6.973 1.00 . A A . 96 SER HG 1 1
2 3722 1 1 96 SER N N -0.920 13.018 -5.716 1.00 . A A . 96 SER N 1 1
2 3723 1 1 96 SER O O -2.947 14.042 -4.188 1.00 . A A . 96 SER O 1 1
2 3724 1 1 96 SER OG O 0.173 15.325 -7.105 1.00 . A A . 96 SER OG 1 1
2 3725 1 1 97 THR C C -3.587 16.139 -2.244 1.00 . A A . 97 THR C 1 1
2 3726 1 1 97 THR CA C -2.297 15.420 -1.816 1.00 . A A . 97 THR CA 1 1
2 3727 1 1 97 THR CB C -1.564 16.268 -0.750 1.00 . A A . 97 THR CB 1 1
2 3728 1 1 97 THR CG2 C -2.274 16.219 0.601 1.00 . A A . 97 THR CG2 1 1
2 3729 1 1 97 THR H H -0.508 15.480 -2.921 1.00 . A A . 97 THR H 1 1
2 3730 1 1 97 THR HA H -2.544 14.466 -1.376 1.00 . A A . 97 THR HA 1 1
2 3731 1 1 97 THR HB H -1.542 17.288 -1.094 1.00 . A A . 97 THR HB 1 1
2 3732 1 1 97 THR HG1 H 0.178 16.221 0.178 1.00 . A A . 97 THR HG1 1 1
2 3733 1 1 97 THR HG21 H -1.761 16.862 1.301 1.00 . A A . 97 THR HG21 1 1
2 3734 1 1 97 THR HG22 H -2.267 15.205 0.974 1.00 . A A . 97 THR HG22 1 1
2 3735 1 1 97 THR HG23 H -3.295 16.552 0.484 1.00 . A A . 97 THR HG23 1 1
2 3736 1 1 97 THR N N -1.420 15.158 -2.955 1.00 . A A . 97 THR N 1 1
2 3737 1 1 97 THR O O -3.533 17.143 -2.960 1.00 . A A . 97 THR O 1 1
2 3738 1 1 97 THR OG1 O -0.217 15.801 -0.590 1.00 . A A . 97 THR OG1 1 1
2 3739 1 1 98 ASP C C -6.654 15.583 -3.410 1.00 . A A . 98 ASP C 1 1
2 3740 1 1 98 ASP CA C -6.092 16.110 -2.086 1.00 . A A . 98 ASP CA 1 1
2 3741 1 1 98 ASP CB C -6.152 17.652 -2.055 1.00 . A A . 98 ASP CB 1 1
2 3742 1 1 98 ASP CG C -7.386 18.167 -1.342 1.00 . A A . 98 ASP CG 1 1
2 3743 1 1 98 ASP H H -4.673 14.735 -1.309 1.00 . A A . 98 ASP H 1 1
2 3744 1 1 98 ASP HA H -6.731 15.737 -1.297 1.00 . A A . 98 ASP HA 1 1
2 3745 1 1 98 ASP HB2 H -5.279 18.031 -1.545 1.00 . A A . 98 ASP HB2 1 1
2 3746 1 1 98 ASP HB3 H -6.162 18.026 -3.070 1.00 . A A . 98 ASP HB3 1 1
2 3747 1 1 98 ASP N N -4.735 15.578 -1.812 1.00 . A A . 98 ASP N 1 1
2 3748 1 1 98 ASP O O -7.820 15.841 -3.736 1.00 . A A . 98 ASP O 1 1
2 3749 1 1 98 ASP OD1 O -8.434 18.323 -2.004 1.00 . A A . 98 ASP OD1 1 1
2 3750 1 1 98 ASP OD2 O -7.305 18.411 -0.120 1.00 . A A . 98 ASP OD2 1 1
2 3751 1 1 99 SER C C -7.041 12.970 -5.185 1.00 . A A . 99 SER C 1 1
2 3752 1 1 99 SER CA C -6.256 14.252 -5.423 1.00 . A A . 99 SER CA 1 1
2 3753 1 1 99 SER CB C -5.047 13.944 -6.297 1.00 . A A . 99 SER CB 1 1
2 3754 1 1 99 SER H H -4.922 14.661 -3.866 1.00 . A A . 99 SER H 1 1
2 3755 1 1 99 SER HA H -6.880 14.969 -5.917 1.00 . A A . 99 SER HA 1 1
2 3756 1 1 99 SER HB2 H -4.373 14.787 -6.288 1.00 . A A . 99 SER HB2 1 1
2 3757 1 1 99 SER HB3 H -4.542 13.074 -5.898 1.00 . A A . 99 SER HB3 1 1
2 3758 1 1 99 SER HG H -5.726 14.491 -8.052 1.00 . A A . 99 SER HG 1 1
2 3759 1 1 99 SER N N -5.833 14.828 -4.162 1.00 . A A . 99 SER N 1 1
2 3760 1 1 99 SER O O -6.793 12.259 -4.212 1.00 . A A . 99 SER O 1 1
2 3761 1 1 99 SER OG O -5.431 13.677 -7.635 1.00 . A A . 99 SER OG 1 1
2 3762 1 1 100 THR C C -8.106 10.312 -6.617 1.00 . A A . 100 THR C 1 1
2 3763 1 1 100 THR CA C -8.804 11.496 -5.975 1.00 . A A . 100 THR CA 1 1
2 3764 1 1 100 THR CB C -10.183 11.666 -6.617 1.00 . A A . 100 THR CB 1 1
2 3765 1 1 100 THR CG2 C -11.122 12.373 -5.661 1.00 . A A . 100 THR CG2 1 1
2 3766 1 1 100 THR H H -8.183 13.327 -6.767 1.00 . A A . 100 THR H 1 1
2 3767 1 1 100 THR HA H -8.945 11.291 -4.935 1.00 . A A . 100 THR HA 1 1
2 3768 1 1 100 THR HB H -10.575 10.684 -6.820 1.00 . A A . 100 THR HB 1 1
2 3769 1 1 100 THR HG1 H -10.550 13.233 -7.762 1.00 . A A . 100 THR HG1 1 1
2 3770 1 1 100 THR HG21 H -12.089 12.494 -6.126 1.00 . A A . 100 THR HG21 1 1
2 3771 1 1 100 THR HG22 H -10.714 13.343 -5.414 1.00 . A A . 100 THR HG22 1 1
2 3772 1 1 100 THR HG23 H -11.222 11.782 -4.762 1.00 . A A . 100 THR HG23 1 1
2 3773 1 1 100 THR N N -7.998 12.697 -6.065 1.00 . A A . 100 THR N 1 1
2 3774 1 1 100 THR O O -7.386 10.463 -7.609 1.00 . A A . 100 THR O 1 1
2 3775 1 1 100 THR OG1 O -10.084 12.397 -7.847 1.00 . A A . 100 THR OG1 1 1
2 3776 1 1 101 VAL C C -8.754 6.836 -6.774 1.00 . A A . 101 VAL C 1 1
2 3777 1 1 101 VAL CA C -7.728 7.929 -6.512 1.00 . A A . 101 VAL CA 1 1
2 3778 1 1 101 VAL CB C -6.673 7.379 -5.534 1.00 . A A . 101 VAL CB 1 1
2 3779 1 1 101 VAL CG1 C -5.279 7.752 -5.996 1.00 . A A . 101 VAL CG1 1 1
2 3780 1 1 101 VAL CG2 C -6.911 7.834 -4.098 1.00 . A A . 101 VAL CG2 1 1
2 3781 1 1 101 VAL H H -8.897 9.093 -5.265 1.00 . A A . 101 VAL H 1 1
2 3782 1 1 101 VAL HA H -7.238 8.170 -7.428 1.00 . A A . 101 VAL HA 1 1
2 3783 1 1 101 VAL HB H -6.758 6.314 -5.557 1.00 . A A . 101 VAL HB 1 1
2 3784 1 1 101 VAL HG11 H -5.087 7.292 -6.955 1.00 . A A . 101 VAL HG11 1 1
2 3785 1 1 101 VAL HG12 H -4.555 7.402 -5.276 1.00 . A A . 101 VAL HG12 1 1
2 3786 1 1 101 VAL HG13 H -5.207 8.825 -6.091 1.00 . A A . 101 VAL HG13 1 1
2 3787 1 1 101 VAL HG21 H -6.125 7.450 -3.469 1.00 . A A . 101 VAL HG21 1 1
2 3788 1 1 101 VAL HG22 H -7.864 7.458 -3.754 1.00 . A A . 101 VAL HG22 1 1
2 3789 1 1 101 VAL HG23 H -6.914 8.913 -4.055 1.00 . A A . 101 VAL HG23 1 1
2 3790 1 1 101 VAL N N -8.328 9.140 -6.037 1.00 . A A . 101 VAL N 1 1
2 3791 1 1 101 VAL O O -9.916 6.935 -6.369 1.00 . A A . 101 VAL O 1 1
2 3792 1 1 102 LYS C C -8.228 3.386 -7.658 1.00 . A A . 102 LYS C 1 1
2 3793 1 1 102 LYS CA C -9.061 4.641 -7.794 1.00 . A A . 102 LYS CA 1 1
2 3794 1 1 102 LYS CB C -9.594 4.793 -9.204 1.00 . A A . 102 LYS CB 1 1
2 3795 1 1 102 LYS CD C -11.008 3.789 -11.032 1.00 . A A . 102 LYS CD 1 1
2 3796 1 1 102 LYS CE C -12.233 2.941 -11.337 1.00 . A A . 102 LYS CE 1 1
2 3797 1 1 102 LYS CG C -10.738 3.846 -9.540 1.00 . A A . 102 LYS CG 1 1
2 3798 1 1 102 LYS H H -7.359 5.775 -7.699 1.00 . A A . 102 LYS H 1 1
2 3799 1 1 102 LYS HA H -9.865 4.570 -7.132 1.00 . A A . 102 LYS HA 1 1
2 3800 1 1 102 LYS HB2 H -9.943 5.807 -9.333 1.00 . A A . 102 LYS HB2 1 1
2 3801 1 1 102 LYS HB3 H -8.782 4.619 -9.868 1.00 . A A . 102 LYS HB3 1 1
2 3802 1 1 102 LYS HD2 H -11.173 4.791 -11.397 1.00 . A A . 102 LYS HD2 1 1
2 3803 1 1 102 LYS HD3 H -10.150 3.358 -11.526 1.00 . A A . 102 LYS HD3 1 1
2 3804 1 1 102 LYS HE2 H -12.097 1.965 -10.897 1.00 . A A . 102 LYS HE2 1 1
2 3805 1 1 102 LYS HE3 H -13.100 3.415 -10.898 1.00 . A A . 102 LYS HE3 1 1
2 3806 1 1 102 LYS HG2 H -10.482 2.859 -9.190 1.00 . A A . 102 LYS HG2 1 1
2 3807 1 1 102 LYS HG3 H -11.630 4.187 -9.035 1.00 . A A . 102 LYS HG3 1 1
2 3808 1 1 102 LYS HZ1 H -13.310 2.222 -12.974 1.00 . A A . 102 LYS HZ1 1 1
2 3809 1 1 102 LYS HZ2 H -11.641 2.306 -13.235 1.00 . A A . 102 LYS HZ2 1 1
2 3810 1 1 102 LYS HZ3 H -12.569 3.720 -13.246 1.00 . A A . 102 LYS HZ3 1 1
2 3811 1 1 102 LYS N N -8.280 5.782 -7.442 1.00 . A A . 102 LYS N 1 1
2 3812 1 1 102 LYS NZ N -12.453 2.787 -12.800 1.00 . A A . 102 LYS NZ 1 1
2 3813 1 1 102 LYS O O -7.016 3.392 -7.876 1.00 . A A . 102 LYS O 1 1
2 3814 1 1 103 GLN C C -7.590 0.534 -8.385 1.00 . A A . 103 GLN C 1 1
2 3815 1 1 103 GLN CA C -8.321 1.003 -7.123 1.00 . A A . 103 GLN CA 1 1
2 3816 1 1 103 GLN CB C -9.411 0.005 -6.716 1.00 . A A . 103 GLN CB 1 1
2 3817 1 1 103 GLN CD C -8.670 -2.403 -6.974 1.00 . A A . 103 GLN CD 1 1
2 3818 1 1 103 GLN CG C -8.903 -1.260 -6.016 1.00 . A A . 103 GLN CG 1 1
2 3819 1 1 103 GLN H H -9.858 2.410 -7.159 1.00 . A A . 103 GLN H 1 1
2 3820 1 1 103 GLN HA H -7.616 1.095 -6.320 1.00 . A A . 103 GLN HA 1 1
2 3821 1 1 103 GLN HB2 H -10.104 0.499 -6.059 1.00 . A A . 103 GLN HB2 1 1
2 3822 1 1 103 GLN HB3 H -9.928 -0.299 -7.608 1.00 . A A . 103 GLN HB3 1 1
2 3823 1 1 103 GLN HE21 H -8.432 -1.115 -8.453 1.00 . A A . 103 GLN HE21 1 1
2 3824 1 1 103 GLN HE22 H -8.270 -2.756 -8.854 1.00 . A A . 103 GLN HE22 1 1
2 3825 1 1 103 GLN HG2 H -7.972 -1.038 -5.527 1.00 . A A . 103 GLN HG2 1 1
2 3826 1 1 103 GLN HG3 H -9.632 -1.574 -5.287 1.00 . A A . 103 GLN HG3 1 1
2 3827 1 1 103 GLN N N -8.915 2.310 -7.314 1.00 . A A . 103 GLN N 1 1
2 3828 1 1 103 GLN NE2 N -8.436 -2.067 -8.225 1.00 . A A . 103 GLN NE2 1 1
2 3829 1 1 103 GLN O O -8.066 0.720 -9.509 1.00 . A A . 103 GLN O 1 1
2 3830 1 1 103 GLN OE1 O -8.714 -3.573 -6.593 1.00 . A A . 103 GLN OE1 1 1
2 3831 1 1 104 GLY C C -4.802 0.490 -9.969 1.00 . A A . 104 GLY C 1 1
2 3832 1 1 104 GLY CA C -5.575 -0.576 -9.218 1.00 . A A . 104 GLY CA 1 1
2 3833 1 1 104 GLY H H -6.160 -0.188 -7.234 1.00 . A A . 104 GLY H 1 1
2 3834 1 1 104 GLY HA2 H -4.877 -1.272 -8.788 1.00 . A A . 104 GLY HA2 1 1
2 3835 1 1 104 GLY HA3 H -6.173 -1.099 -9.901 1.00 . A A . 104 GLY HA3 1 1
2 3836 1 1 104 GLY N N -6.424 -0.059 -8.156 1.00 . A A . 104 GLY N 1 1
2 3837 1 1 104 GLY O O -4.002 0.170 -10.851 1.00 . A A . 104 GLY O 1 1
2 3838 1 1 105 GLN C C -2.991 3.010 -9.735 1.00 . A A . 105 GLN C 1 1
2 3839 1 1 105 GLN CA C -4.397 2.885 -10.262 1.00 . A A . 105 GLN CA 1 1
2 3840 1 1 105 GLN CB C -5.210 4.159 -10.011 1.00 . A A . 105 GLN CB 1 1
2 3841 1 1 105 GLN CD C -5.746 6.536 -10.577 1.00 . A A . 105 GLN CD 1 1
2 3842 1 1 105 GLN CG C -4.745 5.413 -10.738 1.00 . A A . 105 GLN CG 1 1
2 3843 1 1 105 GLN H H -5.732 1.933 -8.952 1.00 . A A . 105 GLN H 1 1
2 3844 1 1 105 GLN HA H -4.342 2.696 -11.313 1.00 . A A . 105 GLN HA 1 1
2 3845 1 1 105 GLN HB2 H -6.224 3.973 -10.310 1.00 . A A . 105 GLN HB2 1 1
2 3846 1 1 105 GLN HB3 H -5.198 4.365 -8.949 1.00 . A A . 105 GLN HB3 1 1
2 3847 1 1 105 GLN HE21 H -5.075 6.890 -8.741 1.00 . A A . 105 GLN HE21 1 1
2 3848 1 1 105 GLN HE22 H -6.391 7.871 -9.262 1.00 . A A . 105 GLN HE22 1 1
2 3849 1 1 105 GLN HG2 H -3.797 5.729 -10.326 1.00 . A A . 105 GLN HG2 1 1
2 3850 1 1 105 GLN HG3 H -4.632 5.193 -11.788 1.00 . A A . 105 GLN HG3 1 1
2 3851 1 1 105 GLN N N -5.062 1.755 -9.636 1.00 . A A . 105 GLN N 1 1
2 3852 1 1 105 GLN NE2 N -5.730 7.172 -9.413 1.00 . A A . 105 GLN NE2 1 1
2 3853 1 1 105 GLN O O -2.733 2.785 -8.552 1.00 . A A . 105 GLN O 1 1
2 3854 1 1 105 GLN OE1 O -6.544 6.808 -11.475 1.00 . A A . 105 GLN OE1 1 1
2 3855 1 1 106 ILE C C -0.498 4.760 -9.489 1.00 . A A . 106 ILE C 1 1
2 3856 1 1 106 ILE CA C -0.696 3.486 -10.301 1.00 . A A . 106 ILE CA 1 1
2 3857 1 1 106 ILE CB C 0.223 3.431 -11.539 1.00 . A A . 106 ILE CB 1 1
2 3858 1 1 106 ILE CD1 C 0.499 2.011 -13.671 1.00 . A A . 106 ILE CD1 1 1
2 3859 1 1 106 ILE CG1 C 0.142 2.037 -12.196 1.00 . A A . 106 ILE CG1 1 1
2 3860 1 1 106 ILE CG2 C 1.680 3.771 -11.181 1.00 . A A . 106 ILE CG2 1 1
2 3861 1 1 106 ILE H H -2.369 3.499 -11.546 1.00 . A A . 106 ILE H 1 1
2 3862 1 1 106 ILE HA H -0.465 2.655 -9.693 1.00 . A A . 106 ILE HA 1 1
2 3863 1 1 106 ILE HB H -0.137 4.159 -12.216 1.00 . A A . 106 ILE HB 1 1
2 3864 1 1 106 ILE HD11 H 0.304 1.025 -14.070 1.00 . A A . 106 ILE HD11 1 1
2 3865 1 1 106 ILE HD12 H 1.546 2.246 -13.790 1.00 . A A . 106 ILE HD12 1 1
2 3866 1 1 106 ILE HD13 H -0.099 2.738 -14.200 1.00 . A A . 106 ILE HD13 1 1
2 3867 1 1 106 ILE HG12 H 0.821 1.370 -11.685 1.00 . A A . 106 ILE HG12 1 1
2 3868 1 1 106 ILE HG13 H -0.865 1.659 -12.091 1.00 . A A . 106 ILE HG13 1 1
2 3869 1 1 106 ILE HG21 H 2.042 3.072 -10.441 1.00 . A A . 106 ILE HG21 1 1
2 3870 1 1 106 ILE HG22 H 1.728 4.773 -10.782 1.00 . A A . 106 ILE HG22 1 1
2 3871 1 1 106 ILE HG23 H 2.293 3.707 -12.068 1.00 . A A . 106 ILE HG23 1 1
2 3872 1 1 106 ILE N N -2.086 3.341 -10.639 1.00 . A A . 106 ILE N 1 1
2 3873 1 1 106 ILE O O -0.481 5.874 -10.023 1.00 . A A . 106 ILE O 1 1
2 3874 1 1 107 ILE C C 1.261 5.893 -6.896 1.00 . A A . 107 ILE C 1 1
2 3875 1 1 107 ILE CA C -0.214 5.610 -7.231 1.00 . A A . 107 ILE CA 1 1
2 3876 1 1 107 ILE CB C -0.985 5.295 -5.926 1.00 . A A . 107 ILE CB 1 1
2 3877 1 1 107 ILE CD1 C -0.704 3.580 -4.043 1.00 . A A . 107 ILE CD1 1 1
2 3878 1 1 107 ILE CG1 C -0.875 3.807 -5.531 1.00 . A A . 107 ILE CG1 1 1
2 3879 1 1 107 ILE CG2 C -2.447 5.703 -6.062 1.00 . A A . 107 ILE CG2 1 1
2 3880 1 1 107 ILE H H -0.481 3.649 -7.862 1.00 . A A . 107 ILE H 1 1
2 3881 1 1 107 ILE HA H -0.642 6.482 -7.663 1.00 . A A . 107 ILE HA 1 1
2 3882 1 1 107 ILE HB H -0.547 5.883 -5.154 1.00 . A A . 107 ILE HB 1 1
2 3883 1 1 107 ILE HD11 H -0.713 2.519 -3.837 1.00 . A A . 107 ILE HD11 1 1
2 3884 1 1 107 ILE HD12 H -1.513 4.056 -3.510 1.00 . A A . 107 ILE HD12 1 1
2 3885 1 1 107 ILE HD13 H 0.237 4.000 -3.720 1.00 . A A . 107 ILE HD13 1 1
2 3886 1 1 107 ILE HG12 H -1.772 3.292 -5.841 1.00 . A A . 107 ILE HG12 1 1
2 3887 1 1 107 ILE HG13 H -0.025 3.370 -6.035 1.00 . A A . 107 ILE HG13 1 1
2 3888 1 1 107 ILE HG21 H -2.507 6.745 -6.336 1.00 . A A . 107 ILE HG21 1 1
2 3889 1 1 107 ILE HG22 H -2.953 5.547 -5.121 1.00 . A A . 107 ILE HG22 1 1
2 3890 1 1 107 ILE HG23 H -2.918 5.101 -6.828 1.00 . A A . 107 ILE HG23 1 1
2 3891 1 1 107 ILE N N -0.386 4.550 -8.192 1.00 . A A . 107 ILE N 1 1
2 3892 1 1 107 ILE O O 1.559 6.840 -6.161 1.00 . A A . 107 ILE O 1 1
2 3893 1 1 108 GLY C C 4.404 4.084 -7.695 1.00 . A A . 108 GLY C 1 1
2 3894 1 1 108 GLY CA C 3.582 5.257 -7.207 1.00 . A A . 108 GLY CA 1 1
2 3895 1 1 108 GLY H H 1.876 4.322 -7.967 1.00 . A A . 108 GLY H 1 1
2 3896 1 1 108 GLY HA2 H 3.903 6.146 -7.727 1.00 . A A . 108 GLY HA2 1 1
2 3897 1 1 108 GLY HA3 H 3.754 5.388 -6.149 1.00 . A A . 108 GLY HA3 1 1
2 3898 1 1 108 GLY N N 2.169 5.071 -7.433 1.00 . A A . 108 GLY N 1 1
2 3899 1 1 108 GLY O O 3.961 3.298 -8.535 1.00 . A A . 108 GLY O 1 1
2 3900 1 1 109 TYR C C 7.274 2.571 -6.163 1.00 . A A . 109 TYR C 1 1
2 3901 1 1 109 TYR CA C 6.576 2.966 -7.456 1.00 . A A . 109 TYR CA 1 1
2 3902 1 1 109 TYR CB C 7.624 3.436 -8.483 1.00 . A A . 109 TYR CB 1 1
2 3903 1 1 109 TYR CD1 C 6.977 3.261 -10.926 1.00 . A A . 109 TYR CD1 1 1
2 3904 1 1 109 TYR CD2 C 6.581 5.321 -9.797 1.00 . A A . 109 TYR CD2 1 1
2 3905 1 1 109 TYR CE1 C 6.456 3.796 -12.091 1.00 . A A . 109 TYR CE1 1 1
2 3906 1 1 109 TYR CE2 C 6.057 5.863 -10.955 1.00 . A A . 109 TYR CE2 1 1
2 3907 1 1 109 TYR CG C 7.048 4.015 -9.762 1.00 . A A . 109 TYR CG 1 1
2 3908 1 1 109 TYR CZ C 5.998 5.096 -12.099 1.00 . A A . 109 TYR CZ 1 1
2 3909 1 1 109 TYR H H 5.851 4.656 -6.512 1.00 . A A . 109 TYR H 1 1
2 3910 1 1 109 TYR HA H 6.041 2.124 -7.841 1.00 . A A . 109 TYR HA 1 1
2 3911 1 1 109 TYR HB2 H 8.240 4.197 -8.031 1.00 . A A . 109 TYR HB2 1 1
2 3912 1 1 109 TYR HB3 H 8.246 2.596 -8.754 1.00 . A A . 109 TYR HB3 1 1
2 3913 1 1 109 TYR HD1 H 7.336 2.243 -10.915 1.00 . A A . 109 TYR HD1 1 1
2 3914 1 1 109 TYR HD2 H 6.627 5.914 -8.894 1.00 . A A . 109 TYR HD2 1 1
2 3915 1 1 109 TYR HE1 H 6.409 3.194 -12.986 1.00 . A A . 109 TYR HE1 1 1
2 3916 1 1 109 TYR HE2 H 5.697 6.882 -10.960 1.00 . A A . 109 TYR HE2 1 1
2 3917 1 1 109 TYR HH H 4.855 5.014 -13.644 1.00 . A A . 109 TYR HH 1 1
2 3918 1 1 109 TYR N N 5.609 4.002 -7.155 1.00 . A A . 109 TYR N 1 1
2 3919 1 1 109 TYR O O 7.632 3.436 -5.359 1.00 . A A . 109 TYR O 1 1
2 3920 1 1 109 TYR OH O 5.478 5.632 -13.256 1.00 . A A . 109 TYR OH 1 1
2 3921 1 1 110 THR C C 9.557 1.170 -4.621 1.00 . A A . 110 THR C 1 1
2 3922 1 1 110 THR CA C 8.114 0.697 -4.799 1.00 . A A . 110 THR CA 1 1
2 3923 1 1 110 THR CB C 8.104 -0.839 -4.863 1.00 . A A . 110 THR CB 1 1
2 3924 1 1 110 THR CG2 C 6.882 -1.409 -4.161 1.00 . A A . 110 THR CG2 1 1
2 3925 1 1 110 THR H H 7.211 0.664 -6.699 1.00 . A A . 110 THR H 1 1
2 3926 1 1 110 THR HA H 7.533 1.001 -3.947 1.00 . A A . 110 THR HA 1 1
2 3927 1 1 110 THR HB H 8.982 -1.196 -4.369 1.00 . A A . 110 THR HB 1 1
2 3928 1 1 110 THR HG1 H 7.789 -2.180 -6.276 1.00 . A A . 110 THR HG1 1 1
2 3929 1 1 110 THR HG21 H 6.806 -2.463 -4.374 1.00 . A A . 110 THR HG21 1 1
2 3930 1 1 110 THR HG22 H 5.997 -0.908 -4.516 1.00 . A A . 110 THR HG22 1 1
2 3931 1 1 110 THR HG23 H 6.979 -1.263 -3.095 1.00 . A A . 110 THR HG23 1 1
2 3932 1 1 110 THR N N 7.480 1.269 -5.991 1.00 . A A . 110 THR N 1 1
2 3933 1 1 110 THR O O 10.232 1.470 -5.610 1.00 . A A . 110 THR O 1 1
2 3934 1 1 110 THR OG1 O 8.134 -1.286 -6.225 1.00 . A A . 110 THR OG1 1 1
2 3935 1 1 111 GLY C C 11.956 1.245 -1.803 1.00 . A A . 111 GLY C 1 1
2 3936 1 1 111 GLY CA C 11.387 1.691 -3.123 1.00 . A A . 111 GLY CA 1 1
2 3937 1 1 111 GLY H H 9.442 1.030 -2.596 1.00 . A A . 111 GLY H 1 1
2 3938 1 1 111 GLY HA2 H 12.007 1.303 -3.905 1.00 . A A . 111 GLY HA2 1 1
2 3939 1 1 111 GLY HA3 H 11.414 2.771 -3.161 1.00 . A A . 111 GLY HA3 1 1
2 3940 1 1 111 GLY N N 10.025 1.252 -3.361 1.00 . A A . 111 GLY N 1 1
2 3941 1 1 111 GLY O O 11.426 0.339 -1.152 1.00 . A A . 111 GLY O 1 1
2 3942 1 1 112 ALA C C 14.441 2.894 0.297 1.00 . A A . 112 ALA C 1 1
2 3943 1 1 112 ALA CA C 13.742 1.615 -0.178 1.00 . A A . 112 ALA CA 1 1
2 3944 1 1 112 ALA CB C 14.741 0.463 -0.324 1.00 . A A . 112 ALA CB 1 1
2 3945 1 1 112 ALA H H 13.427 2.574 -2.005 1.00 . A A . 112 ALA H 1 1
2 3946 1 1 112 ALA HA H 12.977 1.335 0.519 1.00 . A A . 112 ALA HA 1 1
2 3947 1 1 112 ALA HB1 H 14.562 -0.050 -1.258 1.00 . A A . 112 ALA HB1 1 1
2 3948 1 1 112 ALA HB2 H 14.622 -0.228 0.497 1.00 . A A . 112 ALA HB2 1 1
2 3949 1 1 112 ALA HB3 H 15.746 0.857 -0.318 1.00 . A A . 112 ALA HB3 1 1
2 3950 1 1 112 ALA N N 13.064 1.884 -1.426 1.00 . A A . 112 ALA N 1 1
2 3951 1 1 112 ALA O O 15.648 2.906 0.580 1.00 . A A . 112 ALA O 1 1
2 3952 1 1 113 THR C C 14.324 5.472 2.278 1.00 . A A . 113 THR C 1 1
2 3953 1 1 113 THR CA C 14.173 5.295 0.756 1.00 . A A . 113 THR CA 1 1
2 3954 1 1 113 THR CB C 13.264 6.410 0.197 1.00 . A A . 113 THR CB 1 1
2 3955 1 1 113 THR CG2 C 13.352 6.481 -1.325 1.00 . A A . 113 THR CG2 1 1
2 3956 1 1 113 THR H H 12.708 3.883 0.164 1.00 . A A . 113 THR H 1 1
2 3957 1 1 113 THR HA H 15.145 5.405 0.300 1.00 . A A . 113 THR HA 1 1
2 3958 1 1 113 THR HB H 13.591 7.354 0.605 1.00 . A A . 113 THR HB 1 1
2 3959 1 1 113 THR HG1 H 11.330 6.800 0.141 1.00 . A A . 113 THR HG1 1 1
2 3960 1 1 113 THR HG21 H 13.251 5.486 -1.738 1.00 . A A . 113 THR HG21 1 1
2 3961 1 1 113 THR HG22 H 14.307 6.895 -1.613 1.00 . A A . 113 THR HG22 1 1
2 3962 1 1 113 THR HG23 H 12.558 7.107 -1.703 1.00 . A A . 113 THR HG23 1 1
2 3963 1 1 113 THR N N 13.661 3.975 0.372 1.00 . A A . 113 THR N 1 1
2 3964 1 1 113 THR O O 14.731 6.544 2.743 1.00 . A A . 113 THR O 1 1
2 3965 1 1 113 THR OG1 O 11.905 6.174 0.587 1.00 . A A . 113 THR OG1 1 1
2 3966 1 1 114 GLY C C 15.334 3.700 4.996 1.00 . A A . 114 GLY C 1 1
2 3967 1 1 114 GLY CA C 14.129 4.473 4.491 1.00 . A A . 114 GLY CA 1 1
2 3968 1 1 114 GLY H H 13.690 3.598 2.611 1.00 . A A . 114 GLY H 1 1
2 3969 1 1 114 GLY HA2 H 14.221 5.505 4.797 1.00 . A A . 114 GLY HA2 1 1
2 3970 1 1 114 GLY HA3 H 13.236 4.057 4.931 1.00 . A A . 114 GLY HA3 1 1
2 3971 1 1 114 GLY N N 14.009 4.420 3.040 1.00 . A A . 114 GLY N 1 1
2 3972 1 1 114 GLY O O 16.237 3.380 4.217 1.00 . A A . 114 GLY O 1 1
2 3973 1 1 115 GLN C C 16.159 1.137 6.911 1.00 . A A . 115 GLN C 1 1
2 3974 1 1 115 GLN CA C 16.445 2.646 6.914 1.00 . A A . 115 GLN CA 1 1
2 3975 1 1 115 GLN CB C 16.695 3.150 8.342 1.00 . A A . 115 GLN CB 1 1
2 3976 1 1 115 GLN CD C 17.869 4.822 9.828 1.00 . A A . 115 GLN CD 1 1
2 3977 1 1 115 GLN CG C 17.583 4.381 8.406 1.00 . A A . 115 GLN CG 1 1
2 3978 1 1 115 GLN H H 14.584 3.665 6.857 1.00 . A A . 115 GLN H 1 1
2 3979 1 1 115 GLN HA H 17.334 2.830 6.324 1.00 . A A . 115 GLN HA 1 1
2 3980 1 1 115 GLN HB2 H 15.746 3.394 8.796 1.00 . A A . 115 GLN HB2 1 1
2 3981 1 1 115 GLN HB3 H 17.165 2.363 8.913 1.00 . A A . 115 GLN HB3 1 1
2 3982 1 1 115 GLN HE21 H 16.290 6.030 9.798 1.00 . A A . 115 GLN HE21 1 1
2 3983 1 1 115 GLN HE22 H 17.195 6.013 11.270 1.00 . A A . 115 GLN HE22 1 1
2 3984 1 1 115 GLN HG2 H 18.522 4.158 7.920 1.00 . A A . 115 GLN HG2 1 1
2 3985 1 1 115 GLN HG3 H 17.093 5.190 7.884 1.00 . A A . 115 GLN HG3 1 1
2 3986 1 1 115 GLN N N 15.340 3.389 6.298 1.00 . A A . 115 GLN N 1 1
2 3987 1 1 115 GLN NE2 N 17.034 5.711 10.352 1.00 . A A . 115 GLN NE2 1 1
2 3988 1 1 115 GLN O O 15.553 0.597 7.845 1.00 . A A . 115 GLN O 1 1
2 3989 1 1 115 GLN OE1 O 18.831 4.370 10.448 1.00 . A A . 115 GLN OE1 1 1
2 3990 1 1 116 VAL C C 17.561 -1.573 4.817 1.00 . A A . 116 VAL C 1 1
2 3991 1 1 116 VAL CA C 16.432 -0.975 5.666 1.00 . A A . 116 VAL CA 1 1
2 3992 1 1 116 VAL CB C 15.051 -1.340 5.025 1.00 . A A . 116 VAL CB 1 1
2 3993 1 1 116 VAL CG1 C 13.948 -1.309 6.074 1.00 . A A . 116 VAL CG1 1 1
2 3994 1 1 116 VAL CG2 C 14.693 -0.421 3.852 1.00 . A A . 116 VAL CG2 1 1
2 3995 1 1 116 VAL H H 17.097 0.971 5.150 1.00 . A A . 116 VAL H 1 1
2 3996 1 1 116 VAL HA H 16.473 -1.423 6.645 1.00 . A A . 116 VAL HA 1 1
2 3997 1 1 116 VAL HB H 15.118 -2.352 4.649 1.00 . A A . 116 VAL HB 1 1
2 3998 1 1 116 VAL HG11 H 13.075 -1.816 5.691 1.00 . A A . 116 VAL HG11 1 1
2 3999 1 1 116 VAL HG12 H 13.697 -0.284 6.302 1.00 . A A . 116 VAL HG12 1 1
2 4000 1 1 116 VAL HG13 H 14.286 -1.806 6.971 1.00 . A A . 116 VAL HG13 1 1
2 4001 1 1 116 VAL HG21 H 15.547 -0.325 3.197 1.00 . A A . 116 VAL HG21 1 1
2 4002 1 1 116 VAL HG22 H 14.415 0.552 4.227 1.00 . A A . 116 VAL HG22 1 1
2 4003 1 1 116 VAL HG23 H 13.866 -0.845 3.302 1.00 . A A . 116 VAL HG23 1 1
2 4004 1 1 116 VAL N N 16.617 0.472 5.843 1.00 . A A . 116 VAL N 1 1
2 4005 1 1 116 VAL O O 18.322 -0.838 4.179 1.00 . A A . 116 VAL O 1 1
2 4006 1 1 117 THR C C 18.211 -3.941 2.611 1.00 . A A . 117 THR C 1 1
2 4007 1 1 117 THR CA C 18.672 -3.622 4.039 1.00 . A A . 117 THR CA 1 1
2 4008 1 1 117 THR CB C 19.090 -4.936 4.734 1.00 . A A . 117 THR CB 1 1
2 4009 1 1 117 THR CG2 C 19.981 -4.659 5.937 1.00 . A A . 117 THR CG2 1 1
2 4010 1 1 117 THR H H 16.996 -3.427 5.326 1.00 . A A . 117 THR H 1 1
2 4011 1 1 117 THR HA H 19.542 -2.983 3.985 1.00 . A A . 117 THR HA 1 1
2 4012 1 1 117 THR HB H 19.646 -5.534 4.026 1.00 . A A . 117 THR HB 1 1
2 4013 1 1 117 THR HG1 H 18.199 -6.462 5.613 1.00 . A A . 117 THR HG1 1 1
2 4014 1 1 117 THR HG21 H 19.459 -4.016 6.631 1.00 . A A . 117 THR HG21 1 1
2 4015 1 1 117 THR HG22 H 20.887 -4.172 5.609 1.00 . A A . 117 THR HG22 1 1
2 4016 1 1 117 THR HG23 H 20.228 -5.590 6.425 1.00 . A A . 117 THR HG23 1 1
2 4017 1 1 117 THR N N 17.645 -2.909 4.805 1.00 . A A . 117 THR N 1 1
2 4018 1 1 117 THR O O 19.023 -4.353 1.776 1.00 . A A . 117 THR O 1 1
2 4019 1 1 117 THR OG1 O 17.929 -5.667 5.147 1.00 . A A . 117 THR OG1 1 1
2 4020 1 1 118 GLY C C 15.061 -3.278 0.732 1.00 . A A . 118 GLY C 1 1
2 4021 1 1 118 GLY CA C 16.375 -4.010 1.010 1.00 . A A . 118 GLY CA 1 1
2 4022 1 1 118 GLY H H 16.319 -3.411 3.044 1.00 . A A . 118 GLY H 1 1
2 4023 1 1 118 GLY HA2 H 17.106 -3.699 0.280 1.00 . A A . 118 GLY HA2 1 1
2 4024 1 1 118 GLY HA3 H 16.211 -5.073 0.907 1.00 . A A . 118 GLY HA3 1 1
2 4025 1 1 118 GLY N N 16.913 -3.742 2.337 1.00 . A A . 118 GLY N 1 1
2 4026 1 1 118 GLY O O 14.482 -2.699 1.657 1.00 . A A . 118 GLY O 1 1
2 4027 1 1 119 PRO C C 12.060 -3.422 -0.543 1.00 . A A . 119 PRO C 1 1
2 4028 1 1 119 PRO CA C 13.295 -2.603 -0.918 1.00 . A A . 119 PRO CA 1 1
2 4029 1 1 119 PRO CB C 13.400 -2.458 -2.451 1.00 . A A . 119 PRO CB 1 1
2 4030 1 1 119 PRO CD C 15.162 -3.915 -1.730 1.00 . A A . 119 PRO CD 1 1
2 4031 1 1 119 PRO CG C 14.747 -2.992 -2.833 1.00 . A A . 119 PRO CG 1 1
2 4032 1 1 119 PRO HA H 13.218 -1.629 -0.465 1.00 . A A . 119 PRO HA 1 1
2 4033 1 1 119 PRO HB2 H 12.603 -3.022 -2.919 1.00 . A A . 119 PRO HB2 1 1
2 4034 1 1 119 PRO HB3 H 13.315 -1.422 -2.719 1.00 . A A . 119 PRO HB3 1 1
2 4035 1 1 119 PRO HD2 H 14.757 -4.905 -1.891 1.00 . A A . 119 PRO HD2 1 1
2 4036 1 1 119 PRO HD3 H 16.236 -3.950 -1.650 1.00 . A A . 119 PRO HD3 1 1
2 4037 1 1 119 PRO HG2 H 14.678 -3.529 -3.768 1.00 . A A . 119 PRO HG2 1 1
2 4038 1 1 119 PRO HG3 H 15.454 -2.180 -2.918 1.00 . A A . 119 PRO HG3 1 1
2 4039 1 1 119 PRO N N 14.556 -3.277 -0.545 1.00 . A A . 119 PRO N 1 1
2 4040 1 1 119 PRO O O 12.117 -4.654 -0.537 1.00 . A A . 119 PRO O 1 1
2 4041 1 1 120 HIS C C 8.516 -2.451 0.100 1.00 . A A . 120 HIS C 1 1
2 4042 1 1 120 HIS CA C 9.719 -3.395 0.193 1.00 . A A . 120 HIS CA 1 1
2 4043 1 1 120 HIS CB C 9.842 -4.025 1.607 1.00 . A A . 120 HIS CB 1 1
2 4044 1 1 120 HIS CD2 C 9.186 -2.656 3.715 1.00 . A A . 120 HIS CD2 1 1
2 4045 1 1 120 HIS CE1 C 11.020 -1.475 3.916 1.00 . A A . 120 HIS CE1 1 1
2 4046 1 1 120 HIS CG C 10.021 -3.029 2.717 1.00 . A A . 120 HIS CG 1 1
2 4047 1 1 120 HIS H H 10.974 -1.768 -0.173 1.00 . A A . 120 HIS H 1 1
2 4048 1 1 120 HIS HA H 9.557 -4.169 -0.524 1.00 . A A . 120 HIS HA 1 1
2 4049 1 1 120 HIS HB2 H 8.949 -4.594 1.817 1.00 . A A . 120 HIS HB2 1 1
2 4050 1 1 120 HIS HB3 H 10.694 -4.688 1.619 1.00 . A A . 120 HIS HB3 1 1
2 4051 1 1 120 HIS HD1 H 11.958 -2.308 2.300 1.00 . A A . 120 HIS HD1 1 1
2 4052 1 1 120 HIS HD2 H 8.190 -3.035 3.890 1.00 . A A . 120 HIS HD2 1 1
2 4053 1 1 120 HIS HE1 H 11.744 -0.755 4.265 1.00 . A A . 120 HIS HE1 1 1
2 4054 1 1 120 HIS HE2 H 9.471 -1.237 5.235 1.00 . A A . 120 HIS HE2 1 1
2 4055 1 1 120 HIS N N 10.957 -2.732 -0.181 1.00 . A A . 120 HIS N 1 1
2 4056 1 1 120 HIS ND1 N 11.162 -2.270 2.871 1.00 . A A . 120 HIS ND1 1 1
2 4057 1 1 120 HIS NE2 N 9.831 -1.691 4.445 1.00 . A A . 120 HIS NE2 1 1
2 4058 1 1 120 HIS O O 8.587 -1.371 -0.495 1.00 . A A . 120 HIS O 1 1
2 4059 1 1 121 LEU C C 5.634 -2.144 2.130 1.00 . A A . 121 LEU C 1 1
2 4060 1 1 121 LEU CA C 6.169 -2.219 0.711 1.00 . A A . 121 LEU CA 1 1
2 4061 1 1 121 LEU CB C 5.160 -2.913 -0.230 1.00 . A A . 121 LEU CB 1 1
2 4062 1 1 121 LEU CD1 C 3.353 -1.151 -0.488 1.00 . A A . 121 LEU CD1 1 1
2 4063 1 1 121 LEU CD2 C 2.808 -3.568 -0.829 1.00 . A A . 121 LEU CD2 1 1
2 4064 1 1 121 LEU CG C 3.663 -2.580 -0.050 1.00 . A A . 121 LEU CG 1 1
2 4065 1 1 121 LEU H H 7.480 -3.733 1.158 1.00 . A A . 121 LEU H 1 1
2 4066 1 1 121 LEU HA H 6.358 -1.235 0.355 1.00 . A A . 121 LEU HA 1 1
2 4067 1 1 121 LEU HB2 H 5.431 -2.651 -1.230 1.00 . A A . 121 LEU HB2 1 1
2 4068 1 1 121 LEU HB3 H 5.281 -3.978 -0.118 1.00 . A A . 121 LEU HB3 1 1
2 4069 1 1 121 LEU HD11 H 2.311 -0.936 -0.304 1.00 . A A . 121 LEU HD11 1 1
2 4070 1 1 121 LEU HD12 H 3.563 -1.044 -1.542 1.00 . A A . 121 LEU HD12 1 1
2 4071 1 1 121 LEU HD13 H 3.968 -0.462 0.073 1.00 . A A . 121 LEU HD13 1 1
2 4072 1 1 121 LEU HD21 H 3.028 -4.573 -0.499 1.00 . A A . 121 LEU HD21 1 1
2 4073 1 1 121 LEU HD22 H 3.025 -3.479 -1.883 1.00 . A A . 121 LEU HD22 1 1
2 4074 1 1 121 LEU HD23 H 1.764 -3.352 -0.658 1.00 . A A . 121 LEU HD23 1 1
2 4075 1 1 121 LEU HG H 3.407 -2.675 0.996 1.00 . A A . 121 LEU HG 1 1
2 4076 1 1 121 LEU N N 7.420 -2.912 0.688 1.00 . A A . 121 LEU N 1 1
2 4077 1 1 121 LEU O O 5.696 -3.111 2.895 1.00 . A A . 121 LEU O 1 1
2 4078 1 1 122 HIS C C 3.084 -0.286 3.591 1.00 . A A . 122 HIS C 1 1
2 4079 1 1 122 HIS CA C 4.540 -0.715 3.743 1.00 . A A . 122 HIS CA 1 1
2 4080 1 1 122 HIS CB C 5.358 0.350 4.500 1.00 . A A . 122 HIS CB 1 1
2 4081 1 1 122 HIS CD2 C 3.688 1.763 5.914 1.00 . A A . 122 HIS CD2 1 1
2 4082 1 1 122 HIS CE1 C 4.288 1.026 7.866 1.00 . A A . 122 HIS CE1 1 1
2 4083 1 1 122 HIS CG C 4.708 0.872 5.762 1.00 . A A . 122 HIS CG 1 1
2 4084 1 1 122 HIS H H 5.124 -0.284 1.801 1.00 . A A . 122 HIS H 1 1
2 4085 1 1 122 HIS HA H 4.575 -1.636 4.277 1.00 . A A . 122 HIS HA 1 1
2 4086 1 1 122 HIS HB2 H 6.305 -0.082 4.779 1.00 . A A . 122 HIS HB2 1 1
2 4087 1 1 122 HIS HB3 H 5.532 1.184 3.841 1.00 . A A . 122 HIS HB3 1 1
2 4088 1 1 122 HIS HD2 H 3.157 2.281 5.133 1.00 . A A . 122 HIS HD2 1 1
2 4089 1 1 122 HIS HE1 H 4.295 0.853 8.928 1.00 . A A . 122 HIS HE1 1 1
2 4090 1 1 122 HIS HE2 H 2.752 2.409 7.680 1.00 . A A . 122 HIS HE2 1 1
2 4091 1 1 122 HIS N N 5.117 -0.979 2.452 1.00 . A A . 122 HIS N 1 1
2 4092 1 1 122 HIS ND1 N 5.084 0.417 7.000 1.00 . A A . 122 HIS ND1 1 1
2 4093 1 1 122 HIS NE2 N 3.434 1.848 7.252 1.00 . A A . 122 HIS NE2 1 1
2 4094 1 1 122 HIS O O 2.796 0.789 3.060 1.00 . A A . 122 HIS O 1 1
2 4095 1 1 123 PHE C C 0.194 -0.739 5.474 1.00 . A A . 123 PHE C 1 1
2 4096 1 1 123 PHE CA C 0.765 -0.844 4.054 1.00 . A A . 123 PHE CA 1 1
2 4097 1 1 123 PHE CB C 0.064 -1.955 3.259 1.00 . A A . 123 PHE CB 1 1
2 4098 1 1 123 PHE CD1 C -2.449 -1.907 3.453 1.00 . A A . 123 PHE CD1 1 1
2 4099 1 1 123 PHE CD2 C -1.433 -0.964 1.509 1.00 . A A . 123 PHE CD2 1 1
2 4100 1 1 123 PHE CE1 C -3.697 -1.588 2.955 1.00 . A A . 123 PHE CE1 1 1
2 4101 1 1 123 PHE CE2 C -2.678 -0.641 1.012 1.00 . A A . 123 PHE CE2 1 1
2 4102 1 1 123 PHE CG C -1.301 -1.599 2.733 1.00 . A A . 123 PHE CG 1 1
2 4103 1 1 123 PHE CZ C -3.811 -0.954 1.734 1.00 . A A . 123 PHE CZ 1 1
2 4104 1 1 123 PHE H H 2.497 -1.935 4.524 1.00 . A A . 123 PHE H 1 1
2 4105 1 1 123 PHE HA H 0.629 0.103 3.547 1.00 . A A . 123 PHE HA 1 1
2 4106 1 1 123 PHE HB2 H 0.678 -2.211 2.409 1.00 . A A . 123 PHE HB2 1 1
2 4107 1 1 123 PHE HB3 H -0.038 -2.820 3.892 1.00 . A A . 123 PHE HB3 1 1
2 4108 1 1 123 PHE HD1 H -2.365 -2.402 4.411 1.00 . A A . 123 PHE HD1 1 1
2 4109 1 1 123 PHE HD2 H -0.548 -0.719 0.943 1.00 . A A . 123 PHE HD2 1 1
2 4110 1 1 123 PHE HE1 H -4.583 -1.831 3.522 1.00 . A A . 123 PHE HE1 1 1
2 4111 1 1 123 PHE HE2 H -2.766 -0.145 0.056 1.00 . A A . 123 PHE HE2 1 1
2 4112 1 1 123 PHE HZ H -4.787 -0.704 1.344 1.00 . A A . 123 PHE HZ 1 1
2 4113 1 1 123 PHE N N 2.189 -1.114 4.106 1.00 . A A . 123 PHE N 1 1
2 4114 1 1 123 PHE O O 0.082 -1.735 6.196 1.00 . A A . 123 PHE O 1 1
2 4115 1 1 124 GLU C C -2.136 1.262 6.939 1.00 . A A . 124 GLU C 1 1
2 4116 1 1 124 GLU CA C -0.703 0.790 7.141 1.00 . A A . 124 GLU CA 1 1
2 4117 1 1 124 GLU CB C 0.170 1.833 7.876 1.00 . A A . 124 GLU CB 1 1
2 4118 1 1 124 GLU CD C 0.975 4.225 8.105 1.00 . A A . 124 GLU CD 1 1
2 4119 1 1 124 GLU CG C 0.152 3.246 7.291 1.00 . A A . 124 GLU CG 1 1
2 4120 1 1 124 GLU H H 0.021 1.210 5.276 1.00 . A A . 124 GLU H 1 1
2 4121 1 1 124 GLU HA H -0.722 -0.121 7.706 1.00 . A A . 124 GLU HA 1 1
2 4122 1 1 124 GLU HB2 H -0.152 1.893 8.903 1.00 . A A . 124 GLU HB2 1 1
2 4123 1 1 124 GLU HB3 H 1.194 1.485 7.851 1.00 . A A . 124 GLU HB3 1 1
2 4124 1 1 124 GLU HG2 H 0.552 3.209 6.289 1.00 . A A . 124 GLU HG2 1 1
2 4125 1 1 124 GLU HG3 H -0.870 3.596 7.258 1.00 . A A . 124 GLU HG3 1 1
2 4126 1 1 124 GLU N N -0.137 0.489 5.860 1.00 . A A . 124 GLU N 1 1
2 4127 1 1 124 GLU O O -2.407 2.167 6.156 1.00 . A A . 124 GLU O 1 1
2 4128 1 1 124 GLU OE1 O 2.154 4.444 7.755 1.00 . A A . 124 GLU OE1 1 1
2 4129 1 1 124 GLU OE2 O 0.441 4.771 9.093 1.00 . A A . 124 GLU OE2 1 1
2 4130 1 1 125 MET C C -4.939 1.264 8.971 1.00 . A A . 125 MET C 1 1
2 4131 1 1 125 MET CA C -4.436 0.894 7.590 1.00 . A A . 125 MET CA 1 1
2 4132 1 1 125 MET CB C -5.131 -0.331 6.993 1.00 . A A . 125 MET CB 1 1
2 4133 1 1 125 MET CE C -8.665 -2.377 7.282 1.00 . A A . 125 MET CE 1 1
2 4134 1 1 125 MET CG C -6.611 -0.525 7.310 1.00 . A A . 125 MET CG 1 1
2 4135 1 1 125 MET H H -2.729 -0.041 8.259 1.00 . A A . 125 MET H 1 1
2 4136 1 1 125 MET HA H -4.573 1.717 6.938 1.00 . A A . 125 MET HA 1 1
2 4137 1 1 125 MET HB2 H -5.030 -0.293 5.921 1.00 . A A . 125 MET HB2 1 1
2 4138 1 1 125 MET HB3 H -4.599 -1.173 7.345 1.00 . A A . 125 MET HB3 1 1
2 4139 1 1 125 MET HE1 H -8.212 -2.716 8.202 1.00 . A A . 125 MET HE1 1 1
2 4140 1 1 125 MET HE2 H -9.153 -3.207 6.793 1.00 . A A . 125 MET HE2 1 1
2 4141 1 1 125 MET HE3 H -9.392 -1.609 7.500 1.00 . A A . 125 MET HE3 1 1
2 4142 1 1 125 MET HG2 H -6.701 -0.890 8.321 1.00 . A A . 125 MET HG2 1 1
2 4143 1 1 125 MET HG3 H -7.117 0.423 7.221 1.00 . A A . 125 MET HG3 1 1
2 4144 1 1 125 MET N N -3.029 0.626 7.658 1.00 . A A . 125 MET N 1 1
2 4145 1 1 125 MET O O -4.628 0.615 9.974 1.00 . A A . 125 MET O 1 1
2 4146 1 1 125 MET SD S -7.398 -1.712 6.206 1.00 . A A . 125 MET SD 1 1
2 4147 1 1 126 LEU C C -7.737 3.358 9.895 1.00 . A A . 126 LEU C 1 1
2 4148 1 1 126 LEU CA C -6.295 2.893 10.167 1.00 . A A . 126 LEU CA 1 1
2 4149 1 1 126 LEU CB C -5.449 4.105 10.602 1.00 . A A . 126 LEU CB 1 1
2 4150 1 1 126 LEU CD1 C -3.008 3.548 10.815 1.00 . A A . 126 LEU CD1 1 1
2 4151 1 1 126 LEU CD2 C -4.139 4.960 12.546 1.00 . A A . 126 LEU CD2 1 1
2 4152 1 1 126 LEU CG C -4.305 3.810 11.569 1.00 . A A . 126 LEU CG 1 1
2 4153 1 1 126 LEU H H -5.953 2.701 8.117 1.00 . A A . 126 LEU H 1 1
2 4154 1 1 126 LEU HA H -6.279 2.136 10.935 1.00 . A A . 126 LEU HA 1 1
2 4155 1 1 126 LEU HB2 H -5.026 4.551 9.713 1.00 . A A . 126 LEU HB2 1 1
2 4156 1 1 126 LEU HB3 H -6.103 4.829 11.062 1.00 . A A . 126 LEU HB3 1 1
2 4157 1 1 126 LEU HD11 H -2.745 4.421 10.237 1.00 . A A . 126 LEU HD11 1 1
2 4158 1 1 126 LEU HD12 H -3.142 2.705 10.153 1.00 . A A . 126 LEU HD12 1 1
2 4159 1 1 126 LEU HD13 H -2.220 3.331 11.519 1.00 . A A . 126 LEU HD13 1 1
2 4160 1 1 126 LEU HD21 H -3.937 5.870 12.000 1.00 . A A . 126 LEU HD21 1 1
2 4161 1 1 126 LEU HD22 H -3.318 4.751 13.215 1.00 . A A . 126 LEU HD22 1 1
2 4162 1 1 126 LEU HD23 H -5.048 5.077 13.115 1.00 . A A . 126 LEU HD23 1 1
2 4163 1 1 126 LEU HG H -4.542 2.925 12.139 1.00 . A A . 126 LEU HG 1 1
2 4164 1 1 126 LEU N N -5.726 2.314 8.972 1.00 . A A . 126 LEU N 1 1
2 4165 1 1 126 LEU O O -8.127 3.440 8.738 1.00 . A A . 126 LEU O 1 1
2 4166 1 1 127 PRO C C -10.005 5.498 10.084 1.00 . A A . 127 PRO C 1 1
2 4167 1 1 127 PRO CA C -9.944 4.145 10.765 1.00 . A A . 127 PRO CA 1 1
2 4168 1 1 127 PRO CB C -10.464 4.335 12.194 1.00 . A A . 127 PRO CB 1 1
2 4169 1 1 127 PRO CD C -8.267 3.449 12.372 1.00 . A A . 127 PRO CD 1 1
2 4170 1 1 127 PRO CG C -9.260 4.320 13.063 1.00 . A A . 127 PRO CG 1 1
2 4171 1 1 127 PRO HA H -10.561 3.454 10.242 1.00 . A A . 127 PRO HA 1 1
2 4172 1 1 127 PRO HB2 H -10.971 5.286 12.239 1.00 . A A . 127 PRO HB2 1 1
2 4173 1 1 127 PRO HB3 H -11.143 3.559 12.454 1.00 . A A . 127 PRO HB3 1 1
2 4174 1 1 127 PRO HD2 H -7.263 3.764 12.600 1.00 . A A . 127 PRO HD2 1 1
2 4175 1 1 127 PRO HD3 H -8.409 2.421 12.647 1.00 . A A . 127 PRO HD3 1 1
2 4176 1 1 127 PRO HG2 H -8.871 5.325 13.159 1.00 . A A . 127 PRO HG2 1 1
2 4177 1 1 127 PRO HG3 H -9.502 3.910 14.032 1.00 . A A . 127 PRO HG3 1 1
2 4178 1 1 127 PRO N N -8.567 3.644 10.945 1.00 . A A . 127 PRO N 1 1
2 4179 1 1 127 PRO O O -8.973 6.084 9.740 1.00 . A A . 127 PRO O 1 1
2 4180 1 1 128 ALA C C -10.964 8.364 10.370 1.00 . A A . 128 ALA C 1 1
2 4181 1 1 128 ALA CA C -11.459 7.311 9.375 1.00 . A A . 128 ALA CA 1 1
2 4182 1 1 128 ALA CB C -12.933 7.515 9.079 1.00 . A A . 128 ALA CB 1 1
2 4183 1 1 128 ALA H H -12.001 5.461 10.190 1.00 . A A . 128 ALA H 1 1
2 4184 1 1 128 ALA HA H -10.905 7.366 8.465 1.00 . A A . 128 ALA HA 1 1
2 4185 1 1 128 ALA HB1 H -13.490 7.458 10.003 1.00 . A A . 128 ALA HB1 1 1
2 4186 1 1 128 ALA HB2 H -13.276 6.749 8.401 1.00 . A A . 128 ALA HB2 1 1
2 4187 1 1 128 ALA HB3 H -13.080 8.486 8.630 1.00 . A A . 128 ALA HB3 1 1
2 4188 1 1 128 ALA N N -11.234 5.999 9.930 1.00 . A A . 128 ALA N 1 1
2 4189 1 1 128 ALA O O -10.526 9.455 9.992 1.00 . A A . 128 ALA O 1 1
2 4190 1 1 129 ASN C C -10.307 7.905 13.956 1.00 . A A . 129 ASN C 1 1
2 4191 1 1 129 ASN CA C -10.610 8.800 12.787 1.00 . A A . 129 ASN CA 1 1
2 4192 1 1 129 ASN CB C -11.639 9.888 13.147 1.00 . A A . 129 ASN CB 1 1
2 4193 1 1 129 ASN CG C -11.193 11.272 12.712 1.00 . A A . 129 ASN CG 1 1
2 4194 1 1 129 ASN H H -11.310 7.044 11.847 1.00 . A A . 129 ASN H 1 1
2 4195 1 1 129 ASN HA H -9.675 9.247 12.524 1.00 . A A . 129 ASN HA 1 1
2 4196 1 1 129 ASN HB2 H -12.576 9.664 12.661 1.00 . A A . 129 ASN HB2 1 1
2 4197 1 1 129 ASN HB3 H -11.785 9.896 14.217 1.00 . A A . 129 ASN HB3 1 1
2 4198 1 1 129 ASN HD21 H -11.932 10.968 10.892 1.00 . A A . 129 ASN HD21 1 1
2 4199 1 1 129 ASN HD22 H -11.188 12.505 11.152 1.00 . A A . 129 ASN HD22 1 1
2 4200 1 1 129 ASN N N -11.028 7.974 11.658 1.00 . A A . 129 ASN N 1 1
2 4201 1 1 129 ASN ND2 N -11.466 11.616 11.459 1.00 . A A . 129 ASN ND2 1 1
2 4202 1 1 129 ASN O O -11.213 7.395 14.627 1.00 . A A . 129 ASN O 1 1
2 4203 1 1 129 ASN OD1 O -10.609 12.023 13.494 1.00 . A A . 129 ASN OD1 1 1
2 4204 1 1 130 PRO C C -8.724 7.271 16.682 1.00 . A A . 130 PRO C 1 1
2 4205 1 1 130 PRO CA C -8.538 6.810 15.252 1.00 . A A . 130 PRO CA 1 1
2 4206 1 1 130 PRO CB C -7.045 6.616 14.994 1.00 . A A . 130 PRO CB 1 1
2 4207 1 1 130 PRO CD C -7.869 8.287 13.475 1.00 . A A . 130 PRO CD 1 1
2 4208 1 1 130 PRO CG C -6.774 7.296 13.688 1.00 . A A . 130 PRO CG 1 1
2 4209 1 1 130 PRO HA H -9.033 5.881 15.122 1.00 . A A . 130 PRO HA 1 1
2 4210 1 1 130 PRO HB2 H -6.478 7.053 15.828 1.00 . A A . 130 PRO HB2 1 1
2 4211 1 1 130 PRO HB3 H -6.831 5.564 14.939 1.00 . A A . 130 PRO HB3 1 1
2 4212 1 1 130 PRO HD2 H -7.600 9.250 13.884 1.00 . A A . 130 PRO HD2 1 1
2 4213 1 1 130 PRO HD3 H -8.091 8.369 12.422 1.00 . A A . 130 PRO HD3 1 1
2 4214 1 1 130 PRO HG2 H -5.839 7.812 13.732 1.00 . A A . 130 PRO HG2 1 1
2 4215 1 1 130 PRO HG3 H -6.771 6.575 12.886 1.00 . A A . 130 PRO HG3 1 1
2 4216 1 1 130 PRO N N -9.000 7.701 14.210 1.00 . A A . 130 PRO N 1 1
2 4217 1 1 130 PRO O O -8.957 8.449 16.973 1.00 . A A . 130 PRO O 1 1
2 4218 1 1 131 ASN C C -7.363 6.014 19.554 1.00 . A A . 131 ASN C 1 1
2 4219 1 1 131 ASN CA C -8.698 6.426 18.966 1.00 . A A . 131 ASN CA 1 1
2 4220 1 1 131 ASN CB C -9.813 5.558 19.493 1.00 . A A . 131 ASN CB 1 1
2 4221 1 1 131 ASN CG C -10.615 6.232 20.569 1.00 . A A . 131 ASN CG 1 1
2 4222 1 1 131 ASN H H -8.442 5.388 17.208 1.00 . A A . 131 ASN H 1 1
2 4223 1 1 131 ASN HA H -8.889 7.446 19.198 1.00 . A A . 131 ASN HA 1 1
2 4224 1 1 131 ASN HB2 H -10.478 5.314 18.685 1.00 . A A . 131 ASN HB2 1 1
2 4225 1 1 131 ASN HB3 H -9.375 4.666 19.885 1.00 . A A . 131 ASN HB3 1 1
2 4226 1 1 131 ASN HD21 H -11.872 6.895 19.189 1.00 . A A . 131 ASN HD21 1 1
2 4227 1 1 131 ASN HD22 H -12.227 7.337 20.807 1.00 . A A . 131 ASN HD22 1 1
2 4228 1 1 131 ASN N N -8.610 6.276 17.551 1.00 . A A . 131 ASN N 1 1
2 4229 1 1 131 ASN ND2 N -11.680 6.890 20.149 1.00 . A A . 131 ASN ND2 1 1
2 4230 1 1 131 ASN O O -7.243 4.996 20.249 1.00 . A A . 131 ASN O 1 1
2 4231 1 1 131 ASN OD1 O -10.288 6.163 21.754 1.00 . A A . 131 ASN OD1 1 1
2 4232 1 1 132 TRP C C -4.851 6.612 21.268 1.00 . A A . 132 TRP C 1 1
2 4233 1 1 132 TRP CA C -4.976 6.639 19.733 1.00 . A A . 132 TRP CA 1 1
2 4234 1 1 132 TRP CB C -4.048 7.737 19.184 1.00 . A A . 132 TRP CB 1 1
2 4235 1 1 132 TRP CD1 C -3.928 7.393 16.653 1.00 . A A . 132 TRP CD1 1 1
2 4236 1 1 132 TRP CD2 C -4.978 9.270 17.268 1.00 . A A . 132 TRP CD2 1 1
2 4237 1 1 132 TRP CE2 C -4.969 9.195 15.866 1.00 . A A . 132 TRP CE2 1 1
2 4238 1 1 132 TRP CE3 C -5.593 10.370 17.878 1.00 . A A . 132 TRP CE3 1 1
2 4239 1 1 132 TRP CG C -4.296 8.106 17.752 1.00 . A A . 132 TRP CG 1 1
2 4240 1 1 132 TRP CH2 C -6.141 11.229 15.681 1.00 . A A . 132 TRP CH2 1 1
2 4241 1 1 132 TRP CZ2 C -5.545 10.165 15.064 1.00 . A A . 132 TRP CZ2 1 1
2 4242 1 1 132 TRP CZ3 C -6.169 11.338 17.077 1.00 . A A . 132 TRP CZ3 1 1
2 4243 1 1 132 TRP H H -6.557 7.651 18.760 1.00 . A A . 132 TRP H 1 1
2 4244 1 1 132 TRP HA H -4.676 5.692 19.327 1.00 . A A . 132 TRP HA 1 1
2 4245 1 1 132 TRP HB2 H -4.176 8.630 19.778 1.00 . A A . 132 TRP HB2 1 1
2 4246 1 1 132 TRP HB3 H -3.024 7.404 19.270 1.00 . A A . 132 TRP HB3 1 1
2 4247 1 1 132 TRP HD1 H -3.404 6.454 16.692 1.00 . A A . 132 TRP HD1 1 1
2 4248 1 1 132 TRP HE1 H -4.169 7.742 14.597 1.00 . A A . 132 TRP HE1 1 1
2 4249 1 1 132 TRP HE3 H -5.626 10.466 18.954 1.00 . A A . 132 TRP HE3 1 1
2 4250 1 1 132 TRP HH2 H -6.602 12.009 15.091 1.00 . A A . 132 TRP HH2 1 1
2 4251 1 1 132 TRP HZ2 H -5.532 10.085 13.989 1.00 . A A . 132 TRP HZ2 1 1
2 4252 1 1 132 TRP HZ3 H -6.649 12.194 17.528 1.00 . A A . 132 TRP HZ3 1 1
2 4253 1 1 132 TRP N N -6.360 6.857 19.287 1.00 . A A . 132 TRP N 1 1
2 4254 1 1 132 TRP NE1 N -4.321 8.048 15.515 1.00 . A A . 132 TRP NE1 1 1
2 4255 1 1 132 TRP O O -3.745 6.647 21.825 1.00 . A A . 132 TRP O 1 1
2 4256 1 1 133 GLN C C -5.862 5.141 23.975 1.00 . A A . 133 GLN C 1 1
2 4257 1 1 133 GLN CA C -6.117 6.522 23.366 1.00 . A A . 133 GLN CA 1 1
2 4258 1 1 133 GLN CB C -7.501 7.021 23.732 1.00 . A A . 133 GLN CB 1 1
2 4259 1 1 133 GLN CD C -8.179 8.687 21.927 1.00 . A A . 133 GLN CD 1 1
2 4260 1 1 133 GLN CG C -7.764 8.489 23.383 1.00 . A A . 133 GLN CG 1 1
2 4261 1 1 133 GLN H H -6.827 6.490 21.412 1.00 . A A . 133 GLN H 1 1
2 4262 1 1 133 GLN HA H -5.388 7.201 23.740 1.00 . A A . 133 GLN HA 1 1
2 4263 1 1 133 GLN HB2 H -8.235 6.414 23.221 1.00 . A A . 133 GLN HB2 1 1
2 4264 1 1 133 GLN HB3 H -7.609 6.886 24.772 1.00 . A A . 133 GLN HB3 1 1
2 4265 1 1 133 GLN HE21 H -6.289 8.520 21.336 1.00 . A A . 133 GLN HE21 1 1
2 4266 1 1 133 GLN HE22 H -7.434 8.742 20.071 1.00 . A A . 133 GLN HE22 1 1
2 4267 1 1 133 GLN HG2 H -8.555 8.860 24.018 1.00 . A A . 133 GLN HG2 1 1
2 4268 1 1 133 GLN HG3 H -6.863 9.056 23.566 1.00 . A A . 133 GLN HG3 1 1
2 4269 1 1 133 GLN N N -6.002 6.529 21.927 1.00 . A A . 133 GLN N 1 1
2 4270 1 1 133 GLN NE2 N -7.202 8.661 21.022 1.00 . A A . 133 GLN NE2 1 1
2 4271 1 1 133 GLN O O -6.454 4.751 24.990 1.00 . A A . 133 GLN O 1 1
2 4272 1 1 133 GLN OE1 O -9.363 8.829 21.622 1.00 . A A . 133 GLN OE1 1 1
2 4273 1 1 134 ASN C C -5.585 2.054 23.381 1.00 . A A . 134 ASN C 1 1
2 4274 1 1 134 ASN CA C -4.514 3.075 23.673 1.00 . A A . 134 ASN CA 1 1
2 4275 1 1 134 ASN CB C -4.059 2.994 25.137 1.00 . A A . 134 ASN CB 1 1
2 4276 1 1 134 ASN CG C -2.754 3.723 25.354 1.00 . A A . 134 ASN CG 1 1
2 4277 1 1 134 ASN H H -4.616 4.809 22.511 1.00 . A A . 134 ASN H 1 1
2 4278 1 1 134 ASN HA H -3.665 2.852 23.040 1.00 . A A . 134 ASN HA 1 1
2 4279 1 1 134 ASN HB2 H -4.812 3.445 25.765 1.00 . A A . 134 ASN HB2 1 1
2 4280 1 1 134 ASN HB3 H -3.929 1.959 25.416 1.00 . A A . 134 ASN HB3 1 1
2 4281 1 1 134 ASN HD21 H -3.710 5.464 25.315 1.00 . A A . 134 ASN HD21 1 1
2 4282 1 1 134 ASN HD22 H -2.002 5.549 25.526 1.00 . A A . 134 ASN HD22 1 1
2 4283 1 1 134 ASN N N -4.967 4.421 23.310 1.00 . A A . 134 ASN N 1 1
2 4284 1 1 134 ASN ND2 N -2.828 5.046 25.409 1.00 . A A . 134 ASN ND2 1 1
2 4285 1 1 134 ASN O O -6.742 2.215 23.784 1.00 . A A . 134 ASN O 1 1
2 4286 1 1 134 ASN OD1 O -1.691 3.110 25.450 1.00 . A A . 134 ASN OD1 1 1
2 4287 1 1 135 GLY C C -5.782 -0.687 20.990 1.00 . A A . 135 GLY C 1 1
2 4288 1 1 135 GLY CA C -6.112 -0.028 22.312 1.00 . A A . 135 GLY CA 1 1
2 4289 1 1 135 GLY H H -4.260 0.982 22.345 1.00 . A A . 135 GLY H 1 1
2 4290 1 1 135 GLY HA2 H -6.114 -0.772 23.090 1.00 . A A . 135 GLY HA2 1 1
2 4291 1 1 135 GLY HA3 H -7.091 0.419 22.243 1.00 . A A . 135 GLY HA3 1 1
2 4292 1 1 135 GLY N N -5.186 1.015 22.666 1.00 . A A . 135 GLY N 1 1
2 4293 1 1 135 GLY O O -5.776 -1.918 20.900 1.00 . A A . 135 GLY O 1 1
2 4294 1 1 136 PHE C C -4.324 0.589 17.841 1.00 . A A . 136 PHE C 1 1
2 4295 1 1 136 PHE CA C -5.183 -0.389 18.624 1.00 . A A . 136 PHE CA 1 1
2 4296 1 1 136 PHE CB C -6.440 -0.749 17.793 1.00 . A A . 136 PHE CB 1 1
2 4297 1 1 136 PHE CD1 C -8.931 -0.415 17.833 1.00 . A A . 136 PHE CD1 1 1
2 4298 1 1 136 PHE CD2 C -7.576 1.514 18.216 1.00 . A A . 136 PHE CD2 1 1
2 4299 1 1 136 PHE CE1 C -10.067 0.359 17.958 1.00 . A A . 136 PHE CE1 1 1
2 4300 1 1 136 PHE CE2 C -8.711 2.285 18.342 1.00 . A A . 136 PHE CE2 1 1
2 4301 1 1 136 PHE CG C -7.667 0.143 17.958 1.00 . A A . 136 PHE CG 1 1
2 4302 1 1 136 PHE CZ C -9.958 1.710 18.211 1.00 . A A . 136 PHE CZ 1 1
2 4303 1 1 136 PHE H H -5.595 1.099 20.082 1.00 . A A . 136 PHE H 1 1
2 4304 1 1 136 PHE HA H -4.603 -1.278 18.772 1.00 . A A . 136 PHE HA 1 1
2 4305 1 1 136 PHE HB2 H -6.173 -0.727 16.751 1.00 . A A . 136 PHE HB2 1 1
2 4306 1 1 136 PHE HB3 H -6.737 -1.755 18.050 1.00 . A A . 136 PHE HB3 1 1
2 4307 1 1 136 PHE HD1 H -9.022 -1.471 17.635 1.00 . A A . 136 PHE HD1 1 1
2 4308 1 1 136 PHE HD2 H -6.607 1.976 18.332 1.00 . A A . 136 PHE HD2 1 1
2 4309 1 1 136 PHE HE1 H -11.042 -0.094 17.858 1.00 . A A . 136 PHE HE1 1 1
2 4310 1 1 136 PHE HE2 H -8.623 3.339 18.534 1.00 . A A . 136 PHE HE2 1 1
2 4311 1 1 136 PHE HZ H -10.846 2.316 18.308 1.00 . A A . 136 PHE HZ 1 1
2 4312 1 1 136 PHE N N -5.533 0.127 19.955 1.00 . A A . 136 PHE N 1 1
2 4313 1 1 136 PHE O O -3.666 0.203 16.878 1.00 . A A . 136 PHE O 1 1
2 4314 1 1 137 SER C C -4.194 3.197 16.246 1.00 . A A . 137 SER C 1 1
2 4315 1 1 137 SER CA C -3.607 2.971 17.623 1.00 . A A . 137 SER CA 1 1
2 4316 1 1 137 SER CB C -2.090 2.695 17.558 1.00 . A A . 137 SER CB 1 1
2 4317 1 1 137 SER H H -4.934 2.078 18.984 1.00 . A A . 137 SER H 1 1
2 4318 1 1 137 SER HA H -3.782 3.856 18.204 1.00 . A A . 137 SER HA 1 1
2 4319 1 1 137 SER HB2 H -1.928 1.684 17.223 1.00 . A A . 137 SER HB2 1 1
2 4320 1 1 137 SER HB3 H -1.630 3.384 16.865 1.00 . A A . 137 SER HB3 1 1
2 4321 1 1 137 SER HG H -1.286 3.779 18.977 1.00 . A A . 137 SER HG 1 1
2 4322 1 1 137 SER N N -4.344 1.863 18.263 1.00 . A A . 137 SER N 1 1
2 4323 1 1 137 SER O O -3.611 3.851 15.372 1.00 . A A . 137 SER O 1 1
2 4324 1 1 137 SER OG O -1.488 2.852 18.830 1.00 . A A . 137 SER OG 1 1
2 4325 1 1 138 GLY C C -5.641 1.793 13.819 1.00 . A A . 138 GLY C 1 1
2 4326 1 1 138 GLY CA C -6.163 2.726 14.892 1.00 . A A . 138 GLY CA 1 1
2 4327 1 1 138 GLY H H -5.776 2.150 16.871 1.00 . A A . 138 GLY H 1 1
2 4328 1 1 138 GLY HA2 H -7.189 2.475 15.112 1.00 . A A . 138 GLY HA2 1 1
2 4329 1 1 138 GLY HA3 H -6.120 3.733 14.531 1.00 . A A . 138 GLY HA3 1 1
2 4330 1 1 138 GLY N N -5.405 2.649 16.109 1.00 . A A . 138 GLY N 1 1
2 4331 1 1 138 GLY O O -6.291 1.583 12.797 1.00 . A A . 138 GLY O 1 1
2 4332 1 1 139 ARG C C -4.449 -1.081 13.144 1.00 . A A . 139 ARG C 1 1
2 4333 1 1 139 ARG CA C -3.846 0.326 13.072 1.00 . A A . 139 ARG CA 1 1
2 4334 1 1 139 ARG CB C -2.310 0.287 13.211 1.00 . A A . 139 ARG CB 1 1
2 4335 1 1 139 ARG CD C -1.506 -1.259 15.067 1.00 . A A . 139 ARG CD 1 1
2 4336 1 1 139 ARG CG C -1.781 0.179 14.645 1.00 . A A . 139 ARG CG 1 1
2 4337 1 1 139 ARG CZ C 0.292 -1.584 16.756 1.00 . A A . 139 ARG CZ 1 1
2 4338 1 1 139 ARG H H -3.978 1.432 14.895 1.00 . A A . 139 ARG H 1 1
2 4339 1 1 139 ARG HA H -4.092 0.739 12.108 1.00 . A A . 139 ARG HA 1 1
2 4340 1 1 139 ARG HB2 H -1.936 -0.554 12.649 1.00 . A A . 139 ARG HB2 1 1
2 4341 1 1 139 ARG HB3 H -1.909 1.192 12.774 1.00 . A A . 139 ARG HB3 1 1
2 4342 1 1 139 ARG HD2 H -2.155 -1.512 15.893 1.00 . A A . 139 ARG HD2 1 1
2 4343 1 1 139 ARG HD3 H -1.708 -1.919 14.238 1.00 . A A . 139 ARG HD3 1 1
2 4344 1 1 139 ARG HE H 0.569 -1.431 14.781 1.00 . A A . 139 ARG HE 1 1
2 4345 1 1 139 ARG HG2 H -0.863 0.736 14.722 1.00 . A A . 139 ARG HG2 1 1
2 4346 1 1 139 ARG HG3 H -2.514 0.605 15.313 1.00 . A A . 139 ARG HG3 1 1
2 4347 1 1 139 ARG HH11 H -1.597 -1.476 17.571 1.00 . A A . 139 ARG HH11 1 1
2 4348 1 1 139 ARG HH12 H -0.247 -1.710 18.740 1.00 . A A . 139 ARG HH12 1 1
2 4349 1 1 139 ARG HH21 H 1.906 -1.847 17.999 1.00 . A A . 139 ARG HH21 1 1
2 4350 1 1 139 ARG HH22 H 2.276 -1.723 16.241 1.00 . A A . 139 ARG HH22 1 1
2 4351 1 1 139 ARG N N -4.455 1.227 14.050 1.00 . A A . 139 ARG N 1 1
2 4352 1 1 139 ARG NE N -0.111 -1.432 15.486 1.00 . A A . 139 ARG NE 1 1
2 4353 1 1 139 ARG NH1 N -0.581 -1.591 17.762 1.00 . A A . 139 ARG NH1 1 1
2 4354 1 1 139 ARG NH2 N 1.585 -1.729 17.018 1.00 . A A . 139 ARG NH2 1 1
2 4355 1 1 139 ARG O O -4.405 -1.732 14.193 1.00 . A A . 139 ARG O 1 1
2 4356 1 1 140 ILE C C -5.105 -3.689 10.766 1.00 . A A . 140 ILE C 1 1
2 4357 1 1 140 ILE CA C -5.639 -2.847 11.936 1.00 . A A . 140 ILE CA 1 1
2 4358 1 1 140 ILE CB C -7.191 -2.778 11.857 1.00 . A A . 140 ILE CB 1 1
2 4359 1 1 140 ILE CD1 C -7.796 -0.519 10.828 1.00 . A A . 140 ILE CD1 1 1
2 4360 1 1 140 ILE CG1 C -7.742 -1.362 12.085 1.00 . A A . 140 ILE CG1 1 1
2 4361 1 1 140 ILE CG2 C -7.801 -3.738 12.866 1.00 . A A . 140 ILE CG2 1 1
2 4362 1 1 140 ILE H H -4.980 -0.975 11.216 1.00 . A A . 140 ILE H 1 1
2 4363 1 1 140 ILE HA H -5.393 -3.350 12.835 1.00 . A A . 140 ILE HA 1 1
2 4364 1 1 140 ILE HB H -7.472 -3.114 10.880 1.00 . A A . 140 ILE HB 1 1
2 4365 1 1 140 ILE HD11 H -6.793 -0.256 10.529 1.00 . A A . 140 ILE HD11 1 1
2 4366 1 1 140 ILE HD12 H -8.363 0.380 11.021 1.00 . A A . 140 ILE HD12 1 1
2 4367 1 1 140 ILE HD13 H -8.270 -1.083 10.038 1.00 . A A . 140 ILE HD13 1 1
2 4368 1 1 140 ILE HG12 H -8.743 -1.433 12.478 1.00 . A A . 140 ILE HG12 1 1
2 4369 1 1 140 ILE HG13 H -7.114 -0.852 12.801 1.00 . A A . 140 ILE HG13 1 1
2 4370 1 1 140 ILE HG21 H -8.878 -3.704 12.791 1.00 . A A . 140 ILE HG21 1 1
2 4371 1 1 140 ILE HG22 H -7.502 -3.452 13.864 1.00 . A A . 140 ILE HG22 1 1
2 4372 1 1 140 ILE HG23 H -7.457 -4.742 12.663 1.00 . A A . 140 ILE HG23 1 1
2 4373 1 1 140 ILE N N -5.005 -1.535 12.013 1.00 . A A . 140 ILE N 1 1
2 4374 1 1 140 ILE O O -4.176 -3.276 10.063 1.00 . A A . 140 ILE O 1 1
2 4375 1 1 141 ASP C C -5.827 -5.417 8.089 1.00 . A A . 141 ASP C 1 1
2 4376 1 1 141 ASP CA C -5.351 -5.813 9.509 1.00 . A A . 141 ASP CA 1 1
2 4377 1 1 141 ASP CB C -5.877 -7.220 9.862 1.00 . A A . 141 ASP CB 1 1
2 4378 1 1 141 ASP CG C -7.373 -7.265 10.152 1.00 . A A . 141 ASP CG 1 1
2 4379 1 1 141 ASP H H -6.516 -5.064 11.096 1.00 . A A . 141 ASP H 1 1
2 4380 1 1 141 ASP HA H -4.281 -5.849 9.525 1.00 . A A . 141 ASP HA 1 1
2 4381 1 1 141 ASP HB2 H -5.676 -7.885 9.036 1.00 . A A . 141 ASP HB2 1 1
2 4382 1 1 141 ASP HB3 H -5.351 -7.578 10.735 1.00 . A A . 141 ASP HB3 1 1
2 4383 1 1 141 ASP N N -5.747 -4.851 10.543 1.00 . A A . 141 ASP N 1 1
2 4384 1 1 141 ASP O O -7.009 -5.106 7.910 1.00 . A A . 141 ASP O 1 1
2 4385 1 1 141 ASP OD1 O -7.747 -7.242 11.344 1.00 . A A . 141 ASP OD1 1 1
2 4386 1 1 141 ASP OD2 O -8.164 -7.321 9.187 1.00 . A A . 141 ASP OD2 1 1
2 4387 1 1 142 PRO C C -5.978 -6.218 4.927 1.00 . A A . 142 PRO C 1 1
2 4388 1 1 142 PRO CA C -5.275 -5.062 5.666 1.00 . A A . 142 PRO CA 1 1
2 4389 1 1 142 PRO CB C -3.933 -4.778 4.978 1.00 . A A . 142 PRO CB 1 1
2 4390 1 1 142 PRO CD C -3.462 -5.671 7.163 1.00 . A A . 142 PRO CD 1 1
2 4391 1 1 142 PRO CG C -2.879 -4.875 6.033 1.00 . A A . 142 PRO CG 1 1
2 4392 1 1 142 PRO HA H -5.894 -4.177 5.624 1.00 . A A . 142 PRO HA 1 1
2 4393 1 1 142 PRO HB2 H -3.777 -5.508 4.193 1.00 . A A . 142 PRO HB2 1 1
2 4394 1 1 142 PRO HB3 H -3.953 -3.791 4.550 1.00 . A A . 142 PRO HB3 1 1
2 4395 1 1 142 PRO HD2 H -3.259 -6.725 7.029 1.00 . A A . 142 PRO HD2 1 1
2 4396 1 1 142 PRO HD3 H -3.064 -5.325 8.103 1.00 . A A . 142 PRO HD3 1 1
2 4397 1 1 142 PRO HG2 H -2.011 -5.378 5.632 1.00 . A A . 142 PRO HG2 1 1
2 4398 1 1 142 PRO HG3 H -2.614 -3.889 6.379 1.00 . A A . 142 PRO HG3 1 1
2 4399 1 1 142 PRO N N -4.910 -5.391 7.061 1.00 . A A . 142 PRO N 1 1
2 4400 1 1 142 PRO O O -6.429 -6.047 3.791 1.00 . A A . 142 PRO O 1 1
2 4401 1 1 143 THR C C -8.068 -8.420 4.417 1.00 . A A . 143 THR C 1 1
2 4402 1 1 143 THR CA C -6.697 -8.604 5.066 1.00 . A A . 143 THR CA 1 1
2 4403 1 1 143 THR CB C -6.810 -9.674 6.164 1.00 . A A . 143 THR CB 1 1
2 4404 1 1 143 THR CG2 C -5.547 -10.519 6.233 1.00 . A A . 143 THR CG2 1 1
2 4405 1 1 143 THR H H -5.803 -7.404 6.530 1.00 . A A . 143 THR H 1 1
2 4406 1 1 143 THR HA H -6.022 -8.972 4.319 1.00 . A A . 143 THR HA 1 1
2 4407 1 1 143 THR HB H -7.632 -10.310 5.920 1.00 . A A . 143 THR HB 1 1
2 4408 1 1 143 THR HG1 H -6.505 -9.479 8.104 1.00 . A A . 143 THR HG1 1 1
2 4409 1 1 143 THR HG21 H -4.704 -9.886 6.467 1.00 . A A . 143 THR HG21 1 1
2 4410 1 1 143 THR HG22 H -5.381 -11.000 5.281 1.00 . A A . 143 THR HG22 1 1
2 4411 1 1 143 THR HG23 H -5.658 -11.269 7.002 1.00 . A A . 143 THR HG23 1 1
2 4412 1 1 143 THR N N -6.105 -7.374 5.608 1.00 . A A . 143 THR N 1 1
2 4413 1 1 143 THR O O -8.473 -9.221 3.568 1.00 . A A . 143 THR O 1 1
2 4414 1 1 143 THR OG1 O -7.063 -9.068 7.438 1.00 . A A . 143 THR OG1 1 1
2 4415 1 1 144 GLY C C -10.070 -6.639 2.844 1.00 . A A . 144 GLY C 1 1
2 4416 1 1 144 GLY CA C -10.098 -7.076 4.299 1.00 . A A . 144 GLY CA 1 1
2 4417 1 1 144 GLY H H -8.336 -6.738 5.442 1.00 . A A . 144 GLY H 1 1
2 4418 1 1 144 GLY HA2 H -10.706 -7.964 4.385 1.00 . A A . 144 GLY HA2 1 1
2 4419 1 1 144 GLY HA3 H -10.543 -6.290 4.891 1.00 . A A . 144 GLY HA3 1 1
2 4420 1 1 144 GLY N N -8.764 -7.362 4.822 1.00 . A A . 144 GLY N 1 1
2 4421 1 1 144 GLY O O -11.003 -6.920 2.087 1.00 . A A . 144 GLY O 1 1
2 4422 1 1 145 TYR C C -7.817 -6.364 0.307 1.00 . A A . 145 TYR C 1 1
2 4423 1 1 145 TYR CA C -8.778 -5.488 1.105 1.00 . A A . 145 TYR CA 1 1
2 4424 1 1 145 TYR CB C -8.261 -4.045 1.137 1.00 . A A . 145 TYR CB 1 1
2 4425 1 1 145 TYR CD1 C -9.308 -3.050 3.195 1.00 . A A . 145 TYR CD1 1 1
2 4426 1 1 145 TYR CD2 C -10.015 -2.237 1.070 1.00 . A A . 145 TYR CD2 1 1
2 4427 1 1 145 TYR CE1 C -10.190 -2.190 3.823 1.00 . A A . 145 TYR CE1 1 1
2 4428 1 1 145 TYR CE2 C -10.897 -1.371 1.688 1.00 . A A . 145 TYR CE2 1 1
2 4429 1 1 145 TYR CG C -9.210 -3.086 1.812 1.00 . A A . 145 TYR CG 1 1
2 4430 1 1 145 TYR CZ C -10.981 -1.351 3.063 1.00 . A A . 145 TYR CZ 1 1
2 4431 1 1 145 TYR H H -8.262 -5.850 3.102 1.00 . A A . 145 TYR H 1 1
2 4432 1 1 145 TYR HA H -9.736 -5.501 0.642 1.00 . A A . 145 TYR HA 1 1
2 4433 1 1 145 TYR HB2 H -7.322 -4.017 1.670 1.00 . A A . 145 TYR HB2 1 1
2 4434 1 1 145 TYR HB3 H -8.108 -3.705 0.125 1.00 . A A . 145 TYR HB3 1 1
2 4435 1 1 145 TYR HD1 H -8.684 -3.720 3.777 1.00 . A A . 145 TYR HD1 1 1
2 4436 1 1 145 TYR HD2 H -9.946 -2.259 -0.006 1.00 . A A . 145 TYR HD2 1 1
2 4437 1 1 145 TYR HE1 H -10.253 -2.174 4.902 1.00 . A A . 145 TYR HE1 1 1
2 4438 1 1 145 TYR HE2 H -11.516 -0.716 1.092 1.00 . A A . 145 TYR HE2 1 1
2 4439 1 1 145 TYR HH H -12.697 -0.493 3.199 1.00 . A A . 145 TYR HH 1 1
2 4440 1 1 145 TYR N N -8.967 -5.991 2.458 1.00 . A A . 145 TYR N 1 1
2 4441 1 1 145 TYR O O -7.694 -6.217 -0.914 1.00 . A A . 145 TYR O 1 1
2 4442 1 1 145 TYR OH O -11.864 -0.493 3.678 1.00 . A A . 145 TYR OH 1 1
2 4443 1 1 146 ILE C C -6.845 -9.539 0.090 1.00 . A A . 146 ILE C 1 1
2 4444 1 1 146 ILE CA C -6.186 -8.185 0.395 1.00 . A A . 146 ILE CA 1 1
2 4445 1 1 146 ILE CB C -4.916 -8.399 1.287 1.00 . A A . 146 ILE CB 1 1
2 4446 1 1 146 ILE CD1 C -4.003 -5.984 0.842 1.00 . A A . 146 ILE CD1 1 1
2 4447 1 1 146 ILE CG1 C -4.369 -7.060 1.865 1.00 . A A . 146 ILE CG1 1 1
2 4448 1 1 146 ILE CG2 C -3.806 -9.145 0.530 1.00 . A A . 146 ILE CG2 1 1
2 4449 1 1 146 ILE H H -7.277 -7.305 1.973 1.00 . A A . 146 ILE H 1 1
2 4450 1 1 146 ILE HA H -5.888 -7.736 -0.522 1.00 . A A . 146 ILE HA 1 1
2 4451 1 1 146 ILE HB H -5.219 -9.027 2.112 1.00 . A A . 146 ILE HB 1 1
2 4452 1 1 146 ILE HD11 H -4.873 -5.740 0.250 1.00 . A A . 146 ILE HD11 1 1
2 4453 1 1 146 ILE HD12 H -3.221 -6.353 0.195 1.00 . A A . 146 ILE HD12 1 1
2 4454 1 1 146 ILE HD13 H -3.658 -5.100 1.356 1.00 . A A . 146 ILE HD13 1 1
2 4455 1 1 146 ILE HG12 H -5.117 -6.637 2.519 1.00 . A A . 146 ILE HG12 1 1
2 4456 1 1 146 ILE HG13 H -3.483 -7.273 2.448 1.00 . A A . 146 ILE HG13 1 1
2 4457 1 1 146 ILE HG21 H -2.942 -9.250 1.168 1.00 . A A . 146 ILE HG21 1 1
2 4458 1 1 146 ILE HG22 H -3.536 -8.586 -0.353 1.00 . A A . 146 ILE HG22 1 1
2 4459 1 1 146 ILE HG23 H -4.162 -10.123 0.241 1.00 . A A . 146 ILE HG23 1 1
2 4460 1 1 146 ILE N N -7.141 -7.271 1.013 1.00 . A A . 146 ILE N 1 1
2 4461 1 1 146 ILE O O -6.256 -10.390 -0.579 1.00 . A A . 146 ILE O 1 1
2 4462 1 1 147 ALA C C -9.446 -10.925 -1.060 1.00 . A A . 147 ALA C 1 1
2 4463 1 1 147 ALA CA C -8.847 -10.930 0.341 1.00 . A A . 147 ALA CA 1 1
2 4464 1 1 147 ALA CB C -9.948 -11.060 1.365 1.00 . A A . 147 ALA CB 1 1
2 4465 1 1 147 ALA H H -8.445 -9.032 1.158 1.00 . A A . 147 ALA H 1 1
2 4466 1 1 147 ALA HA H -8.191 -11.766 0.438 1.00 . A A . 147 ALA HA 1 1
2 4467 1 1 147 ALA HB1 H -10.629 -10.230 1.254 1.00 . A A . 147 ALA HB1 1 1
2 4468 1 1 147 ALA HB2 H -9.523 -11.052 2.355 1.00 . A A . 147 ALA HB2 1 1
2 4469 1 1 147 ALA HB3 H -10.477 -11.984 1.202 1.00 . A A . 147 ALA HB3 1 1
2 4470 1 1 147 ALA N N -8.068 -9.719 0.586 1.00 . A A . 147 ALA N 1 1
2 4471 1 1 147 ALA O O -9.813 -11.973 -1.599 1.00 . A A . 147 ALA O 1 1
2 4472 1 1 148 ASN C C -8.945 -9.278 -3.903 1.00 . A A . 148 ASN C 1 1
2 4473 1 1 148 ASN CA C -10.080 -9.505 -2.931 1.00 . A A . 148 ASN CA 1 1
2 4474 1 1 148 ASN CB C -11.027 -8.301 -2.892 1.00 . A A . 148 ASN CB 1 1
2 4475 1 1 148 ASN CG C -11.727 -8.134 -1.556 1.00 . A A . 148 ASN CG 1 1
2 4476 1 1 148 ASN H H -9.246 -8.948 -1.136 1.00 . A A . 148 ASN H 1 1
2 4477 1 1 148 ASN HA H -10.598 -10.377 -3.214 1.00 . A A . 148 ASN HA 1 1
2 4478 1 1 148 ASN HB2 H -10.466 -7.402 -3.094 1.00 . A A . 148 ASN HB2 1 1
2 4479 1 1 148 ASN HB3 H -11.760 -8.423 -3.634 1.00 . A A . 148 ASN HB3 1 1
2 4480 1 1 148 ASN HD21 H -10.194 -7.073 -0.913 1.00 . A A . 148 ASN HD21 1 1
2 4481 1 1 148 ASN HD22 H -11.465 -7.311 0.230 1.00 . A A . 148 ASN HD22 1 1
2 4482 1 1 148 ASN N N -9.547 -9.723 -1.621 1.00 . A A . 148 ASN N 1 1
2 4483 1 1 148 ASN ND2 N -11.066 -7.431 -0.655 1.00 . A A . 148 ASN ND2 1 1
2 4484 1 1 148 ASN O O -9.132 -8.805 -5.032 1.00 . A A . 148 ASN O 1 1
2 4485 1 1 148 ASN OD1 O -12.834 -8.629 -1.345 1.00 . A A . 148 ASN OD1 1 1
2 4486 1 1 149 ALA C C -6.242 -10.743 -5.033 1.00 . A A . 149 ALA C 1 1
2 4487 1 1 149 ALA CA C -6.559 -9.498 -4.171 1.00 . A A . 149 ALA CA 1 1
2 4488 1 1 149 ALA CB C -5.443 -9.178 -3.183 1.00 . A A . 149 ALA CB 1 1
2 4489 1 1 149 ALA H H -7.698 -9.996 -2.533 1.00 . A A . 149 ALA H 1 1
2 4490 1 1 149 ALA HA H -6.704 -8.659 -4.808 1.00 . A A . 149 ALA HA 1 1
2 4491 1 1 149 ALA HB1 H -4.612 -9.845 -3.347 1.00 . A A . 149 ALA HB1 1 1
2 4492 1 1 149 ALA HB2 H -5.822 -9.309 -2.177 1.00 . A A . 149 ALA HB2 1 1
2 4493 1 1 149 ALA HB3 H -5.122 -8.154 -3.314 1.00 . A A . 149 ALA HB3 1 1
2 4494 1 1 149 ALA N N -7.760 -9.640 -3.432 1.00 . A A . 149 ALA N 1 1
2 4495 1 1 149 ALA O O -6.895 -11.781 -4.886 1.00 . A A . 149 ALA O 1 1
2 4496 1 1 150 PRO C C -4.419 -13.034 -6.134 1.00 . A A . 150 PRO C 1 1
2 4497 1 1 150 PRO CA C -4.811 -11.735 -6.862 1.00 . A A . 150 PRO CA 1 1
2 4498 1 1 150 PRO CB C -3.600 -11.141 -7.606 1.00 . A A . 150 PRO CB 1 1
2 4499 1 1 150 PRO CD C -4.476 -9.415 -6.234 1.00 . A A . 150 PRO CD 1 1
2 4500 1 1 150 PRO CG C -3.207 -9.948 -6.817 1.00 . A A . 150 PRO CG 1 1
2 4501 1 1 150 PRO HA H -5.577 -11.960 -7.576 1.00 . A A . 150 PRO HA 1 1
2 4502 1 1 150 PRO HB2 H -2.806 -11.877 -7.645 1.00 . A A . 150 PRO HB2 1 1
2 4503 1 1 150 PRO HB3 H -3.887 -10.859 -8.607 1.00 . A A . 150 PRO HB3 1 1
2 4504 1 1 150 PRO HD2 H -4.293 -8.877 -5.314 1.00 . A A . 150 PRO HD2 1 1
2 4505 1 1 150 PRO HD3 H -4.996 -8.791 -6.942 1.00 . A A . 150 PRO HD3 1 1
2 4506 1 1 150 PRO HG2 H -2.528 -10.244 -6.033 1.00 . A A . 150 PRO HG2 1 1
2 4507 1 1 150 PRO HG3 H -2.757 -9.213 -7.458 1.00 . A A . 150 PRO HG3 1 1
2 4508 1 1 150 PRO N N -5.241 -10.637 -5.961 1.00 . A A . 150 PRO N 1 1
2 4509 1 1 150 PRO O O -4.429 -13.096 -4.902 1.00 . A A . 150 PRO O 1 1
2 4510 1 1 151 VAL C C -2.208 -15.624 -6.519 1.00 . A A . 151 VAL C 1 1
2 4511 1 1 151 VAL CA C -3.705 -15.369 -6.427 1.00 . A A . 151 VAL CA 1 1
2 4512 1 1 151 VAL CB C -4.453 -16.477 -7.197 1.00 . A A . 151 VAL CB 1 1
2 4513 1 1 151 VAL CG1 C -4.029 -17.868 -6.734 1.00 . A A . 151 VAL CG1 1 1
2 4514 1 1 151 VAL CG2 C -5.964 -16.309 -7.072 1.00 . A A . 151 VAL CG2 1 1
2 4515 1 1 151 VAL H H -3.960 -13.893 -7.868 1.00 . A A . 151 VAL H 1 1
2 4516 1 1 151 VAL HA H -4.010 -15.433 -5.407 1.00 . A A . 151 VAL HA 1 1
2 4517 1 1 151 VAL HB H -4.190 -16.374 -8.220 1.00 . A A . 151 VAL HB 1 1
2 4518 1 1 151 VAL HG11 H -4.491 -18.088 -5.783 1.00 . A A . 151 VAL HG11 1 1
2 4519 1 1 151 VAL HG12 H -2.948 -17.894 -6.625 1.00 . A A . 151 VAL HG12 1 1
2 4520 1 1 151 VAL HG13 H -4.337 -18.601 -7.465 1.00 . A A . 151 VAL HG13 1 1
2 4521 1 1 151 VAL HG21 H -6.258 -16.449 -6.041 1.00 . A A . 151 VAL HG21 1 1
2 4522 1 1 151 VAL HG22 H -6.460 -17.043 -7.690 1.00 . A A . 151 VAL HG22 1 1
2 4523 1 1 151 VAL HG23 H -6.244 -15.317 -7.394 1.00 . A A . 151 VAL HG23 1 1
2 4524 1 1 151 VAL N N -4.051 -14.051 -6.926 1.00 . A A . 151 VAL N 1 1
2 4525 1 1 151 VAL O O -1.577 -15.418 -7.560 1.00 . A A . 151 VAL O 1 1
2 4526 1 1 152 PHE C C -0.143 -17.996 -5.344 1.00 . A A . 152 PHE C 1 1
2 4527 1 1 152 PHE CA C -0.288 -16.469 -5.249 1.00 . A A . 152 PHE CA 1 1
2 4528 1 1 152 PHE CB C 0.229 -15.917 -3.893 1.00 . A A . 152 PHE CB 1 1
2 4529 1 1 152 PHE CD1 C 1.829 -17.545 -2.847 1.00 . A A . 152 PHE CD1 1 1
2 4530 1 1 152 PHE CD2 C 2.714 -15.565 -3.820 1.00 . A A . 152 PHE CD2 1 1
2 4531 1 1 152 PHE CE1 C 3.103 -17.957 -2.508 1.00 . A A . 152 PHE CE1 1 1
2 4532 1 1 152 PHE CE2 C 3.993 -15.965 -3.483 1.00 . A A . 152 PHE CE2 1 1
2 4533 1 1 152 PHE CG C 1.622 -16.349 -3.508 1.00 . A A . 152 PHE CG 1 1
2 4534 1 1 152 PHE CZ C 4.188 -17.164 -2.827 1.00 . A A . 152 PHE CZ 1 1
2 4535 1 1 152 PHE H H -2.291 -16.241 -4.666 1.00 . A A . 152 PHE H 1 1
2 4536 1 1 152 PHE HA H 0.275 -16.017 -6.057 1.00 . A A . 152 PHE HA 1 1
2 4537 1 1 152 PHE HB2 H 0.230 -14.841 -3.940 1.00 . A A . 152 PHE HB2 1 1
2 4538 1 1 152 PHE HB3 H -0.444 -16.232 -3.109 1.00 . A A . 152 PHE HB3 1 1
2 4539 1 1 152 PHE HD1 H 0.976 -18.162 -2.602 1.00 . A A . 152 PHE HD1 1 1
2 4540 1 1 152 PHE HD2 H 2.561 -14.630 -4.326 1.00 . A A . 152 PHE HD2 1 1
2 4541 1 1 152 PHE HE1 H 3.250 -18.893 -1.992 1.00 . A A . 152 PHE HE1 1 1
2 4542 1 1 152 PHE HE2 H 4.839 -15.342 -3.734 1.00 . A A . 152 PHE HE2 1 1
2 4543 1 1 152 PHE HZ H 5.186 -17.481 -2.565 1.00 . A A . 152 PHE HZ 1 1
2 4544 1 1 152 PHE N N -1.692 -16.111 -5.411 1.00 . A A . 152 PHE N 1 1
2 4545 1 1 152 PHE O O -0.390 -18.715 -4.368 1.00 . A A . 152 PHE O 1 1
2 4546 1 1 153 ASN C C -0.853 -20.727 -6.849 1.00 . A A . 153 ASN C 1 1
2 4547 1 1 153 ASN CA C 0.456 -19.920 -6.832 1.00 . A A . 153 ASN CA 1 1
2 4548 1 1 153 ASN CB C 1.451 -20.562 -5.848 1.00 . A A . 153 ASN CB 1 1
2 4549 1 1 153 ASN CG C 2.891 -20.392 -6.288 1.00 . A A . 153 ASN CG 1 1
2 4550 1 1 153 ASN H H 0.389 -17.835 -7.265 1.00 . A A . 153 ASN H 1 1
2 4551 1 1 153 ASN HA H 0.886 -19.973 -7.820 1.00 . A A . 153 ASN HA 1 1
2 4552 1 1 153 ASN HB2 H 1.334 -20.099 -4.879 1.00 . A A . 153 ASN HB2 1 1
2 4553 1 1 153 ASN HB3 H 1.238 -21.617 -5.767 1.00 . A A . 153 ASN HB3 1 1
2 4554 1 1 153 ASN HD21 H 2.907 -18.535 -5.588 1.00 . A A . 153 ASN HD21 1 1
2 4555 1 1 153 ASN HD22 H 4.382 -19.079 -6.304 1.00 . A A . 153 ASN HD22 1 1
2 4556 1 1 153 ASN N N 0.247 -18.477 -6.541 1.00 . A A . 153 ASN N 1 1
2 4557 1 1 153 ASN ND2 N 3.449 -19.217 -6.035 1.00 . A A . 153 ASN ND2 1 1
2 4558 1 1 153 ASN O O -1.022 -21.617 -7.687 1.00 . A A . 153 ASN O 1 1
2 4559 1 1 153 ASN OD1 O 3.490 -21.303 -6.861 1.00 . A A . 153 ASN OD1 1 1
2 4560 1 1 154 GLY C C -3.540 -21.176 -4.406 1.00 . A A . 154 GLY C 1 1
2 4561 1 1 154 GLY CA C -3.040 -21.100 -5.836 1.00 . A A . 154 GLY CA 1 1
2 4562 1 1 154 GLY H H -1.579 -19.656 -5.315 1.00 . A A . 154 GLY H 1 1
2 4563 1 1 154 GLY HA2 H -3.772 -20.582 -6.436 1.00 . A A . 154 GLY HA2 1 1
2 4564 1 1 154 GLY HA3 H -2.917 -22.102 -6.217 1.00 . A A . 154 GLY HA3 1 1
2 4565 1 1 154 GLY N N -1.769 -20.398 -5.930 1.00 . A A . 154 GLY N 1 1
2 4566 1 1 154 GLY O O -3.359 -22.197 -3.735 1.00 . A A . 154 GLY O 1 1
2 4567 1 1 155 THR C C -6.149 -20.456 -2.547 1.00 . A A . 155 THR C 1 1
2 4568 1 1 155 THR CA C -4.700 -19.986 -2.609 1.00 . A A . 155 THR CA 1 1
2 4569 1 1 155 THR CB C -4.611 -18.530 -2.118 1.00 . A A . 155 THR CB 1 1
2 4570 1 1 155 THR CG2 C -3.191 -18.178 -1.698 1.00 . A A . 155 THR CG2 1 1
2 4571 1 1 155 THR H H -4.290 -19.332 -4.529 1.00 . A A . 155 THR H 1 1
2 4572 1 1 155 THR HA H -4.096 -20.600 -1.956 1.00 . A A . 155 THR HA 1 1
2 4573 1 1 155 THR HB H -5.256 -18.424 -1.276 1.00 . A A . 155 THR HB 1 1
2 4574 1 1 155 THR HG1 H -5.984 -17.770 -3.315 1.00 . A A . 155 THR HG1 1 1
2 4575 1 1 155 THR HG21 H -2.890 -18.815 -0.878 1.00 . A A . 155 THR HG21 1 1
2 4576 1 1 155 THR HG22 H -3.152 -17.146 -1.387 1.00 . A A . 155 THR HG22 1 1
2 4577 1 1 155 THR HG23 H -2.524 -18.330 -2.535 1.00 . A A . 155 THR HG23 1 1
2 4578 1 1 155 THR N N -4.173 -20.091 -3.949 1.00 . A A . 155 THR N 1 1
2 4579 1 1 155 THR O O -7.072 -19.769 -3.003 1.00 . A A . 155 THR O 1 1
2 4580 1 1 155 THR OG1 O -5.050 -17.631 -3.146 1.00 . A A . 155 THR OG1 1 1
2 4581 1 1 156 THR C C -8.151 -22.044 -0.385 1.00 . A A . 156 THR C 1 1
2 4582 1 1 156 THR CA C -7.639 -22.260 -1.818 1.00 . A A . 156 THR CA 1 1
2 4583 1 1 156 THR CB C -7.609 -23.776 -2.113 1.00 . A A . 156 THR CB 1 1
2 4584 1 1 156 THR CG2 C -7.518 -24.042 -3.610 1.00 . A A . 156 THR CG2 1 1
2 4585 1 1 156 THR H H -5.525 -22.136 -1.703 1.00 . A A . 156 THR H 1 1
2 4586 1 1 156 THR HA H -8.314 -21.792 -2.513 1.00 . A A . 156 THR HA 1 1
2 4587 1 1 156 THR HB H -8.525 -24.212 -1.743 1.00 . A A . 156 THR HB 1 1
2 4588 1 1 156 THR HG1 H -6.202 -25.148 -1.949 1.00 . A A . 156 THR HG1 1 1
2 4589 1 1 156 THR HG21 H -7.482 -25.108 -3.784 1.00 . A A . 156 THR HG21 1 1
2 4590 1 1 156 THR HG22 H -6.624 -23.582 -4.004 1.00 . A A . 156 THR HG22 1 1
2 4591 1 1 156 THR HG23 H -8.384 -23.625 -4.103 1.00 . A A . 156 THR HG23 1 1
2 4592 1 1 156 THR N N -6.320 -21.646 -1.988 1.00 . A A . 156 THR N 1 1
2 4593 1 1 156 THR O O -7.428 -22.362 0.565 1.00 . A A . 156 THR O 1 1
2 4594 1 1 156 THR OG1 O -6.500 -24.389 -1.443 1.00 . A A . 156 THR OG1 1 1
2 4595 1 1 157 PRO C C -10.565 -22.513 1.776 1.00 . A A . 157 PRO C 1 1
2 4596 1 1 157 PRO CA C -9.943 -21.265 1.152 1.00 . A A . 157 PRO CA 1 1
2 4597 1 1 157 PRO CB C -11.012 -20.175 0.946 1.00 . A A . 157 PRO CB 1 1
2 4598 1 1 157 PRO CD C -10.347 -21.050 -1.218 1.00 . A A . 157 PRO CD 1 1
2 4599 1 1 157 PRO CG C -11.139 -19.967 -0.533 1.00 . A A . 157 PRO CG 1 1
2 4600 1 1 157 PRO HA H -9.189 -20.903 1.798 1.00 . A A . 157 PRO HA 1 1
2 4601 1 1 157 PRO HB2 H -11.946 -20.513 1.380 1.00 . A A . 157 PRO HB2 1 1
2 4602 1 1 157 PRO HB3 H -10.698 -19.265 1.433 1.00 . A A . 157 PRO HB3 1 1
2 4603 1 1 157 PRO HD2 H -10.991 -21.860 -1.513 1.00 . A A . 157 PRO HD2 1 1
2 4604 1 1 157 PRO HD3 H -9.830 -20.645 -2.068 1.00 . A A . 157 PRO HD3 1 1
2 4605 1 1 157 PRO HG2 H -12.183 -20.033 -0.818 1.00 . A A . 157 PRO HG2 1 1
2 4606 1 1 157 PRO HG3 H -10.743 -19.000 -0.800 1.00 . A A . 157 PRO HG3 1 1
2 4607 1 1 157 PRO N N -9.395 -21.495 -0.186 1.00 . A A . 157 PRO N 1 1
2 4608 1 1 157 PRO O O -10.346 -22.811 2.955 1.00 . A A . 157 PRO O 1 1
2 4609 1 1 158 THR C C -12.455 -25.253 0.139 1.00 . A A . 158 THR C 1 1
2 4610 1 1 158 THR CA C -12.020 -24.453 1.368 1.00 . A A . 158 THR CA 1 1
2 4611 1 1 158 THR CB C -13.246 -24.159 2.307 1.00 . A A . 158 THR CB 1 1
2 4612 1 1 158 THR CG2 C -14.264 -23.174 1.711 1.00 . A A . 158 THR CG2 1 1
2 4613 1 1 158 THR H H -11.414 -22.933 0.044 1.00 . A A . 158 THR H 1 1
2 4614 1 1 158 THR HA H -11.311 -25.040 1.918 1.00 . A A . 158 THR HA 1 1
2 4615 1 1 158 THR HB H -12.859 -23.719 3.195 1.00 . A A . 158 THR HB 1 1
2 4616 1 1 158 THR HG1 H -13.370 -25.874 3.276 1.00 . A A . 158 THR HG1 1 1
2 4617 1 1 158 THR HG21 H -14.897 -22.791 2.498 1.00 . A A . 158 THR HG21 1 1
2 4618 1 1 158 THR HG22 H -14.872 -23.684 0.978 1.00 . A A . 158 THR HG22 1 1
2 4619 1 1 158 THR HG23 H -13.740 -22.355 1.239 1.00 . A A . 158 THR HG23 1 1
2 4620 1 1 158 THR N N -11.329 -23.232 0.959 1.00 . A A . 158 THR N 1 1
2 4621 1 1 158 THR O O -11.964 -26.357 -0.114 1.00 . A A . 158 THR O 1 1
2 4622 1 1 158 THR OG1 O -13.915 -25.377 2.661 1.00 . A A . 158 THR OG1 1 1
2 4623 1 1 159 GLU C C -13.016 -24.996 -3.026 1.00 . A A . 159 GLU C 1 1
2 4624 1 1 159 GLU CA C -13.933 -25.243 -1.823 1.00 . A A . 159 GLU CA 1 1
2 4625 1 1 159 GLU CB C -15.336 -24.685 -2.102 1.00 . A A . 159 GLU CB 1 1
2 4626 1 1 159 GLU CD C -16.930 -26.628 -1.754 1.00 . A A . 159 GLU CD 1 1
2 4627 1 1 159 GLU CG C -16.433 -25.292 -1.232 1.00 . A A . 159 GLU CG 1 1
2 4628 1 1 159 GLU H H -13.736 -23.807 -0.284 1.00 . A A . 159 GLU H 1 1
2 4629 1 1 159 GLU HA H -14.008 -26.298 -1.657 1.00 . A A . 159 GLU HA 1 1
2 4630 1 1 159 GLU HB2 H -15.323 -23.618 -1.932 1.00 . A A . 159 GLU HB2 1 1
2 4631 1 1 159 GLU HB3 H -15.583 -24.871 -3.136 1.00 . A A . 159 GLU HB3 1 1
2 4632 1 1 159 GLU HG2 H -16.045 -25.437 -0.235 1.00 . A A . 159 GLU HG2 1 1
2 4633 1 1 159 GLU HG3 H -17.267 -24.605 -1.196 1.00 . A A . 159 GLU HG3 1 1
2 4634 1 1 159 GLU N N -13.384 -24.661 -0.602 1.00 . A A . 159 GLU N 1 1
2 4635 1 1 159 GLU O O -12.779 -23.814 -3.363 1.00 . A A . 159 GLU O 1 1
2 4636 1 1 159 GLU OXT O -12.544 -25.988 -3.620 1.00 . A A . 159 GLU OXT 1 1
2 4637 1 1 159 GLU OE1 O -17.834 -26.630 -2.615 1.00 . A A . 159 GLU OE1 1 1
2 4638 1 1 159 GLU OE2 O -16.414 -27.672 -1.302 1.00 . A A . 159 GLU OE2 1 1
2 4639 2 2 1 ZN ZN ZN 6.574 -0.938 7.409 1.00 . B A . 201 ZN ZN 1 1
2 4640 3 3 1 . O O 8.294 0.093 7.821 1.00 . C A . 202 UNL O 1 1
3 4641 1 1 1 MET C C -8.700 -11.734 -38.789 1.00 . A A . 1 MET C 1 1
3 4642 1 1 1 MET CA C -9.281 -13.013 -38.184 1.00 . A A . 1 MET CA 1 1
3 4643 1 1 1 MET CB C -10.526 -13.435 -38.971 1.00 . A A . 1 MET CB 1 1
3 4644 1 1 1 MET CE C -12.352 -17.150 -39.523 1.00 . A A . 1 MET CE 1 1
3 4645 1 1 1 MET CG C -10.899 -14.900 -38.793 1.00 . A A . 1 MET CG 1 1
3 4646 1 1 1 MET H1 H -8.756 -12.602 -36.204 1.00 . A A . 1 MET H1 1 1
3 4647 1 1 1 MET H2 H -10.022 -13.713 -36.360 1.00 . A A . 1 MET H2 1 1
3 4648 1 1 1 MET H3 H -10.304 -12.067 -36.628 1.00 . A A . 1 MET H3 1 1
3 4649 1 1 1 MET HA H -8.539 -13.795 -38.261 1.00 . A A . 1 MET HA 1 1
3 4650 1 1 1 MET HB2 H -11.362 -12.833 -38.646 1.00 . A A . 1 MET HB2 1 1
3 4651 1 1 1 MET HB3 H -10.351 -13.255 -40.021 1.00 . A A . 1 MET HB3 1 1
3 4652 1 1 1 MET HE1 H -12.489 -17.337 -38.468 1.00 . A A . 1 MET HE1 1 1
3 4653 1 1 1 MET HE2 H -11.424 -17.594 -39.849 1.00 . A A . 1 MET HE2 1 1
3 4654 1 1 1 MET HE3 H -13.172 -17.584 -40.075 1.00 . A A . 1 MET HE3 1 1
3 4655 1 1 1 MET HG2 H -10.049 -15.509 -39.064 1.00 . A A . 1 MET HG2 1 1
3 4656 1 1 1 MET HG3 H -11.148 -15.071 -37.756 1.00 . A A . 1 MET HG3 1 1
3 4657 1 1 1 MET N N -9.614 -12.837 -36.743 1.00 . A A . 1 MET N 1 1
3 4658 1 1 1 MET O O -7.817 -11.797 -39.649 1.00 . A A . 1 MET O 1 1
3 4659 1 1 1 MET SD S -12.305 -15.383 -39.814 1.00 . A A . 1 MET SD 1 1
3 4660 1 1 2 ARG C C -7.835 -8.577 -37.798 1.00 . A A . 2 ARG C 1 1
3 4661 1 1 2 ARG CA C -8.733 -9.276 -38.821 1.00 . A A . 2 ARG CA 1 1
3 4662 1 1 2 ARG CB C -9.928 -8.376 -39.153 1.00 . A A . 2 ARG CB 1 1
3 4663 1 1 2 ARG CD C -11.797 -7.798 -40.720 1.00 . A A . 2 ARG CD 1 1
3 4664 1 1 2 ARG CG C -10.594 -8.695 -40.481 1.00 . A A . 2 ARG CG 1 1
3 4665 1 1 2 ARG CZ C -12.774 -6.845 -42.798 1.00 . A A . 2 ARG CZ 1 1
3 4666 1 1 2 ARG H H -9.890 -10.603 -37.637 1.00 . A A . 2 ARG H 1 1
3 4667 1 1 2 ARG HA H -8.163 -9.446 -39.723 1.00 . A A . 2 ARG HA 1 1
3 4668 1 1 2 ARG HB2 H -10.667 -8.479 -38.372 1.00 . A A . 2 ARG HB2 1 1
3 4669 1 1 2 ARG HB3 H -9.591 -7.350 -39.183 1.00 . A A . 2 ARG HB3 1 1
3 4670 1 1 2 ARG HD2 H -12.591 -8.098 -40.051 1.00 . A A . 2 ARG HD2 1 1
3 4671 1 1 2 ARG HD3 H -11.516 -6.777 -40.507 1.00 . A A . 2 ARG HD3 1 1
3 4672 1 1 2 ARG HE H -12.244 -8.757 -42.537 1.00 . A A . 2 ARG HE 1 1
3 4673 1 1 2 ARG HG2 H -9.880 -8.545 -41.277 1.00 . A A . 2 ARG HG2 1 1
3 4674 1 1 2 ARG HG3 H -10.919 -9.725 -40.473 1.00 . A A . 2 ARG HG3 1 1
3 4675 1 1 2 ARG HH11 H -12.534 -5.473 -41.281 1.00 . A A . 2 ARG HH11 1 1
3 4676 1 1 2 ARG HH12 H -13.239 -4.839 -42.812 1.00 . A A . 2 ARG HH12 1 1
3 4677 1 1 2 ARG HH21 H -13.129 -7.975 -44.477 1.00 . A A . 2 ARG HH21 1 1
3 4678 1 1 2 ARG HH22 H -13.569 -6.232 -44.589 1.00 . A A . 2 ARG HH22 1 1
3 4679 1 1 2 ARG N N -9.195 -10.578 -38.327 1.00 . A A . 2 ARG N 1 1
3 4680 1 1 2 ARG NE N -12.284 -7.881 -42.101 1.00 . A A . 2 ARG NE 1 1
3 4681 1 1 2 ARG NH1 N -12.856 -5.631 -42.258 1.00 . A A . 2 ARG NH1 1 1
3 4682 1 1 2 ARG NH2 N -13.187 -7.030 -44.044 1.00 . A A . 2 ARG NH2 1 1
3 4683 1 1 2 ARG O O -6.841 -7.946 -38.172 1.00 . A A . 2 ARG O 1 1
3 4684 1 1 3 GLY C C -8.073 -6.832 -34.888 1.00 . A A . 3 GLY C 1 1
3 4685 1 1 3 GLY CA C -7.415 -8.078 -35.450 1.00 . A A . 3 GLY CA 1 1
3 4686 1 1 3 GLY H H -8.998 -9.208 -36.289 1.00 . A A . 3 GLY H 1 1
3 4687 1 1 3 GLY HA2 H -7.285 -8.794 -34.653 1.00 . A A . 3 GLY HA2 1 1
3 4688 1 1 3 GLY HA3 H -6.443 -7.812 -35.841 1.00 . A A . 3 GLY HA3 1 1
3 4689 1 1 3 GLY N N -8.193 -8.696 -36.514 1.00 . A A . 3 GLY N 1 1
3 4690 1 1 3 GLY O O -7.437 -5.778 -34.803 1.00 . A A . 3 GLY O 1 1
3 4691 1 1 4 SER C C -10.650 -6.206 -32.563 1.00 . A A . 4 SER C 1 1
3 4692 1 1 4 SER CA C -10.106 -5.844 -33.943 1.00 . A A . 4 SER CA 1 1
3 4693 1 1 4 SER CB C -11.254 -5.454 -34.880 1.00 . A A . 4 SER CB 1 1
3 4694 1 1 4 SER H H -9.789 -7.829 -34.607 1.00 . A A . 4 SER H 1 1
3 4695 1 1 4 SER HA H -9.435 -5.004 -33.841 1.00 . A A . 4 SER HA 1 1
3 4696 1 1 4 SER HB2 H -10.868 -5.321 -35.879 1.00 . A A . 4 SER HB2 1 1
3 4697 1 1 4 SER HB3 H -11.995 -6.240 -34.884 1.00 . A A . 4 SER HB3 1 1
3 4698 1 1 4 SER HG H -11.355 -3.845 -33.762 1.00 . A A . 4 SER HG 1 1
3 4699 1 1 4 SER N N -9.347 -6.959 -34.506 1.00 . A A . 4 SER N 1 1
3 4700 1 1 4 SER O O -11.165 -7.311 -32.362 1.00 . A A . 4 SER O 1 1
3 4701 1 1 4 SER OG O -11.872 -4.245 -34.467 1.00 . A A . 4 SER OG 1 1
3 4702 1 1 5 HIS C C -12.249 -4.640 -29.951 1.00 . A A . 5 HIS C 1 1
3 4703 1 1 5 HIS CA C -10.999 -5.471 -30.245 1.00 . A A . 5 HIS CA 1 1
3 4704 1 1 5 HIS CB C -9.885 -5.144 -29.231 1.00 . A A . 5 HIS CB 1 1
3 4705 1 1 5 HIS CD2 C -9.525 -2.588 -28.899 1.00 . A A . 5 HIS CD2 1 1
3 4706 1 1 5 HIS CE1 C -7.783 -2.336 -30.207 1.00 . A A . 5 HIS CE1 1 1
3 4707 1 1 5 HIS CG C -9.229 -3.802 -29.422 1.00 . A A . 5 HIS CG 1 1
3 4708 1 1 5 HIS H H -10.114 -4.411 -31.854 1.00 . A A . 5 HIS H 1 1
3 4709 1 1 5 HIS HA H -11.257 -6.516 -30.146 1.00 . A A . 5 HIS HA 1 1
3 4710 1 1 5 HIS HB2 H -10.302 -5.164 -28.236 1.00 . A A . 5 HIS HB2 1 1
3 4711 1 1 5 HIS HB3 H -9.116 -5.900 -29.302 1.00 . A A . 5 HIS HB3 1 1
3 4712 1 1 5 HIS HD1 H -7.678 -4.302 -30.760 1.00 . A A . 5 HIS HD1 1 1
3 4713 1 1 5 HIS HD2 H -10.331 -2.364 -28.214 1.00 . A A . 5 HIS HD2 1 1
3 4714 1 1 5 HIS HE1 H -6.960 -1.892 -30.748 1.00 . A A . 5 HIS HE1 1 1
3 4715 1 1 5 HIS HE2 H -8.579 -0.737 -29.201 1.00 . A A . 5 HIS HE2 1 1
3 4716 1 1 5 HIS N N -10.530 -5.267 -31.619 1.00 . A A . 5 HIS N 1 1
3 4717 1 1 5 HIS ND1 N -8.133 -3.609 -30.237 1.00 . A A . 5 HIS ND1 1 1
3 4718 1 1 5 HIS NE2 N -8.612 -1.695 -29.403 1.00 . A A . 5 HIS NE2 1 1
3 4719 1 1 5 HIS O O -12.304 -3.452 -30.284 1.00 . A A . 5 HIS O 1 1
3 4720 1 1 6 HIS C C -14.784 -4.745 -27.470 1.00 . A A . 6 HIS C 1 1
3 4721 1 1 6 HIS CA C -14.496 -4.619 -28.967 1.00 . A A . 6 HIS CA 1 1
3 4722 1 1 6 HIS CB C -15.661 -5.202 -29.774 1.00 . A A . 6 HIS CB 1 1
3 4723 1 1 6 HIS CD2 C -15.020 -5.262 -32.288 1.00 . A A . 6 HIS CD2 1 1
3 4724 1 1 6 HIS CE1 C -16.245 -3.577 -32.971 1.00 . A A . 6 HIS CE1 1 1
3 4725 1 1 6 HIS CG C -15.676 -4.773 -31.208 1.00 . A A . 6 HIS CG 1 1
3 4726 1 1 6 HIS H H -13.122 -6.226 -29.096 1.00 . A A . 6 HIS H 1 1
3 4727 1 1 6 HIS HA H -14.394 -3.572 -29.210 1.00 . A A . 6 HIS HA 1 1
3 4728 1 1 6 HIS HB2 H -15.602 -6.279 -29.752 1.00 . A A . 6 HIS HB2 1 1
3 4729 1 1 6 HIS HB3 H -16.593 -4.889 -29.324 1.00 . A A . 6 HIS HB3 1 1
3 4730 1 1 6 HIS HD1 H -17.025 -3.154 -31.126 1.00 . A A . 6 HIS HD1 1 1
3 4731 1 1 6 HIS HD2 H -14.333 -6.097 -32.297 1.00 . A A . 6 HIS HD2 1 1
3 4732 1 1 6 HIS HE1 H -16.710 -2.832 -33.600 1.00 . A A . 6 HIS HE1 1 1
3 4733 1 1 6 HIS HE2 H -15.076 -4.623 -34.288 1.00 . A A . 6 HIS HE2 1 1
3 4734 1 1 6 HIS N N -13.240 -5.280 -29.323 1.00 . A A . 6 HIS N 1 1
3 4735 1 1 6 HIS ND1 N -16.434 -3.717 -31.670 1.00 . A A . 6 HIS ND1 1 1
3 4736 1 1 6 HIS NE2 N -15.392 -4.502 -33.369 1.00 . A A . 6 HIS NE2 1 1
3 4737 1 1 6 HIS O O -15.204 -3.773 -26.834 1.00 . A A . 6 HIS O 1 1
3 4738 1 1 7 HIS C C -13.559 -6.792 -24.817 1.00 . A A . 7 HIS C 1 1
3 4739 1 1 7 HIS CA C -14.793 -6.201 -25.494 1.00 . A A . 7 HIS CA 1 1
3 4740 1 1 7 HIS CB C -15.982 -7.147 -25.316 1.00 . A A . 7 HIS CB 1 1
3 4741 1 1 7 HIS CD2 C -18.130 -6.659 -26.690 1.00 . A A . 7 HIS CD2 1 1
3 4742 1 1 7 HIS CE1 C -19.069 -5.231 -25.316 1.00 . A A . 7 HIS CE1 1 1
3 4743 1 1 7 HIS CG C -17.305 -6.516 -25.625 1.00 . A A . 7 HIS CG 1 1
3 4744 1 1 7 HIS H H -14.213 -6.670 -27.479 1.00 . A A . 7 HIS H 1 1
3 4745 1 1 7 HIS HA H -15.026 -5.258 -25.024 1.00 . A A . 7 HIS HA 1 1
3 4746 1 1 7 HIS HB2 H -15.860 -7.996 -25.972 1.00 . A A . 7 HIS HB2 1 1
3 4747 1 1 7 HIS HB3 H -16.009 -7.491 -24.292 1.00 . A A . 7 HIS HB3 1 1
3 4748 1 1 7 HIS HD1 H -17.572 -5.301 -23.923 1.00 . A A . 7 HIS HD1 1 1
3 4749 1 1 7 HIS HD2 H -17.962 -7.292 -27.550 1.00 . A A . 7 HIS HD2 1 1
3 4750 1 1 7 HIS HE1 H -19.766 -4.530 -24.880 1.00 . A A . 7 HIS HE1 1 1
3 4751 1 1 7 HIS HE2 H -19.982 -5.747 -27.076 1.00 . A A . 7 HIS HE2 1 1
3 4752 1 1 7 HIS N N -14.552 -5.943 -26.915 1.00 . A A . 7 HIS N 1 1
3 4753 1 1 7 HIS ND1 N -17.923 -5.614 -24.783 1.00 . A A . 7 HIS ND1 1 1
3 4754 1 1 7 HIS NE2 N -19.217 -5.850 -26.472 1.00 . A A . 7 HIS NE2 1 1
3 4755 1 1 7 HIS O O -12.781 -7.516 -25.444 1.00 . A A . 7 HIS O 1 1
3 4756 1 1 8 HIS C C -12.782 -7.599 -21.437 1.00 . A A . 8 HIS C 1 1
3 4757 1 1 8 HIS CA C -12.280 -6.959 -22.727 1.00 . A A . 8 HIS CA 1 1
3 4758 1 1 8 HIS CB C -11.316 -5.815 -22.396 1.00 . A A . 8 HIS CB 1 1
3 4759 1 1 8 HIS CD2 C -9.177 -5.622 -23.850 1.00 . A A . 8 HIS CD2 1 1
3 4760 1 1 8 HIS CE1 C -9.986 -4.354 -25.445 1.00 . A A . 8 HIS CE1 1 1
3 4761 1 1 8 HIS CG C -10.476 -5.376 -23.554 1.00 . A A . 8 HIS CG 1 1
3 4762 1 1 8 HIS H H -14.061 -5.882 -23.106 1.00 . A A . 8 HIS H 1 1
3 4763 1 1 8 HIS HA H -11.756 -7.704 -23.306 1.00 . A A . 8 HIS HA 1 1
3 4764 1 1 8 HIS HB2 H -11.885 -4.963 -22.058 1.00 . A A . 8 HIS HB2 1 1
3 4765 1 1 8 HIS HB3 H -10.652 -6.134 -21.605 1.00 . A A . 8 HIS HB3 1 1
3 4766 1 1 8 HIS HD1 H -11.867 -4.231 -24.648 1.00 . A A . 8 HIS HD1 1 1
3 4767 1 1 8 HIS HD2 H -8.488 -6.216 -23.266 1.00 . A A . 8 HIS HD2 1 1
3 4768 1 1 8 HIS HE1 H -10.070 -3.762 -26.344 1.00 . A A . 8 HIS HE1 1 1
3 4769 1 1 8 HIS HE2 H -8.033 -4.971 -25.487 1.00 . A A . 8 HIS HE2 1 1
3 4770 1 1 8 HIS N N -13.401 -6.470 -23.529 1.00 . A A . 8 HIS N 1 1
3 4771 1 1 8 HIS ND1 N -10.954 -4.579 -24.573 1.00 . A A . 8 HIS ND1 1 1
3 4772 1 1 8 HIS NE2 N -8.899 -4.975 -25.028 1.00 . A A . 8 HIS NE2 1 1
3 4773 1 1 8 HIS O O -13.645 -7.037 -20.755 1.00 . A A . 8 HIS O 1 1
3 4774 1 1 9 HIS C C -11.485 -9.531 -18.886 1.00 . A A . 9 HIS C 1 1
3 4775 1 1 9 HIS CA C -12.625 -9.508 -19.906 1.00 . A A . 9 HIS CA 1 1
3 4776 1 1 9 HIS CB C -13.079 -10.943 -20.252 1.00 . A A . 9 HIS CB 1 1
3 4777 1 1 9 HIS CD2 C -11.011 -12.385 -20.898 1.00 . A A . 9 HIS CD2 1 1
3 4778 1 1 9 HIS CE1 C -11.377 -12.524 -23.055 1.00 . A A . 9 HIS CE1 1 1
3 4779 1 1 9 HIS CG C -12.149 -11.701 -21.163 1.00 . A A . 9 HIS CG 1 1
3 4780 1 1 9 HIS H H -11.559 -9.161 -21.706 1.00 . A A . 9 HIS H 1 1
3 4781 1 1 9 HIS HA H -13.459 -8.981 -19.466 1.00 . A A . 9 HIS HA 1 1
3 4782 1 1 9 HIS HB2 H -13.173 -11.507 -19.337 1.00 . A A . 9 HIS HB2 1 1
3 4783 1 1 9 HIS HB3 H -14.046 -10.893 -20.733 1.00 . A A . 9 HIS HB3 1 1
3 4784 1 1 9 HIS HD1 H -13.097 -11.417 -23.024 1.00 . A A . 9 HIS HD1 1 1
3 4785 1 1 9 HIS HD2 H -10.551 -12.514 -19.929 1.00 . A A . 9 HIS HD2 1 1
3 4786 1 1 9 HIS HE1 H -11.274 -12.772 -24.102 1.00 . A A . 9 HIS HE1 1 1
3 4787 1 1 9 HIS HE2 H -9.742 -13.425 -22.210 1.00 . A A . 9 HIS HE2 1 1
3 4788 1 1 9 HIS N N -12.239 -8.775 -21.115 1.00 . A A . 9 HIS N 1 1
3 4789 1 1 9 HIS ND1 N -12.351 -11.807 -22.523 1.00 . A A . 9 HIS ND1 1 1
3 4790 1 1 9 HIS NE2 N -10.553 -12.887 -22.090 1.00 . A A . 9 HIS NE2 1 1
3 4791 1 1 9 HIS O O -10.397 -10.043 -19.167 1.00 . A A . 9 HIS O 1 1
3 4792 1 1 10 HIS C C -10.934 -10.094 -15.656 1.00 . A A . 10 HIS C 1 1
3 4793 1 1 10 HIS CA C -10.768 -8.915 -16.614 1.00 . A A . 10 HIS CA 1 1
3 4794 1 1 10 HIS CB C -10.910 -7.597 -15.848 1.00 . A A . 10 HIS CB 1 1
3 4795 1 1 10 HIS CD2 C -9.197 -5.744 -16.448 1.00 . A A . 10 HIS CD2 1 1
3 4796 1 1 10 HIS CE1 C -10.306 -4.801 -18.088 1.00 . A A . 10 HIS CE1 1 1
3 4797 1 1 10 HIS CG C -10.365 -6.415 -16.589 1.00 . A A . 10 HIS CG 1 1
3 4798 1 1 10 HIS H H -12.647 -8.599 -17.547 1.00 . A A . 10 HIS H 1 1
3 4799 1 1 10 HIS HA H -9.780 -8.957 -17.059 1.00 . A A . 10 HIS HA 1 1
3 4800 1 1 10 HIS HB2 H -11.956 -7.412 -15.652 1.00 . A A . 10 HIS HB2 1 1
3 4801 1 1 10 HIS HB3 H -10.381 -7.676 -14.909 1.00 . A A . 10 HIS HB3 1 1
3 4802 1 1 10 HIS HD1 H -11.920 -6.053 -17.964 1.00 . A A . 10 HIS HD1 1 1
3 4803 1 1 10 HIS HD2 H -8.418 -5.954 -15.727 1.00 . A A . 10 HIS HD2 1 1
3 4804 1 1 10 HIS HE1 H -10.579 -4.142 -18.899 1.00 . A A . 10 HIS HE1 1 1
3 4805 1 1 10 HIS HE2 H -8.463 -4.099 -17.530 1.00 . A A . 10 HIS HE2 1 1
3 4806 1 1 10 HIS N N -11.755 -8.977 -17.698 1.00 . A A . 10 HIS N 1 1
3 4807 1 1 10 HIS ND1 N -11.037 -5.798 -17.623 1.00 . A A . 10 HIS ND1 1 1
3 4808 1 1 10 HIS NE2 N -9.186 -4.747 -17.393 1.00 . A A . 10 HIS NE2 1 1
3 4809 1 1 10 HIS O O -12.054 -10.566 -15.432 1.00 . A A . 10 HIS O 1 1
3 4810 1 1 11 GLY C C -8.514 -12.443 -14.111 1.00 . A A . 11 GLY C 1 1
3 4811 1 1 11 GLY CA C -9.833 -11.688 -14.173 1.00 . A A . 11 GLY CA 1 1
3 4812 1 1 11 GLY H H -8.955 -10.148 -15.336 1.00 . A A . 11 GLY H 1 1
3 4813 1 1 11 GLY HA2 H -10.065 -11.314 -13.186 1.00 . A A . 11 GLY HA2 1 1
3 4814 1 1 11 GLY HA3 H -10.612 -12.374 -14.475 1.00 . A A . 11 GLY HA3 1 1
3 4815 1 1 11 GLY N N -9.810 -10.566 -15.106 1.00 . A A . 11 GLY N 1 1
3 4816 1 1 11 GLY O O -8.489 -13.620 -13.736 1.00 . A A . 11 GLY O 1 1
3 4817 1 1 12 SER C C -5.330 -12.045 -13.190 1.00 . A A . 12 SER C 1 1
3 4818 1 1 12 SER CA C -6.080 -12.359 -14.473 1.00 . A A . 12 SER CA 1 1
3 4819 1 1 12 SER CB C -5.241 -11.824 -15.628 1.00 . A A . 12 SER CB 1 1
3 4820 1 1 12 SER H H -7.520 -10.832 -14.770 1.00 . A A . 12 SER H 1 1
3 4821 1 1 12 SER HA H -6.181 -13.429 -14.575 1.00 . A A . 12 SER HA 1 1
3 4822 1 1 12 SER HB2 H -5.643 -10.877 -15.954 1.00 . A A . 12 SER HB2 1 1
3 4823 1 1 12 SER HB3 H -4.224 -11.683 -15.268 1.00 . A A . 12 SER HB3 1 1
3 4824 1 1 12 SER HG H -5.705 -13.522 -16.488 1.00 . A A . 12 SER HG 1 1
3 4825 1 1 12 SER N N -7.421 -11.763 -14.482 1.00 . A A . 12 SER N 1 1
3 4826 1 1 12 SER O O -5.757 -11.201 -12.396 1.00 . A A . 12 SER O 1 1
3 4827 1 1 12 SER OG O -5.229 -12.723 -16.723 1.00 . A A . 12 SER OG 1 1
3 4828 1 1 13 ALA C C -1.935 -13.069 -12.116 1.00 . A A . 13 ALA C 1 1
3 4829 1 1 13 ALA CA C -3.345 -12.535 -11.851 1.00 . A A . 13 ALA CA 1 1
3 4830 1 1 13 ALA CB C -3.926 -13.149 -10.581 1.00 . A A . 13 ALA CB 1 1
3 4831 1 1 13 ALA H H -3.963 -13.441 -13.631 1.00 . A A . 13 ALA H 1 1
3 4832 1 1 13 ALA HA H -3.292 -11.473 -11.732 1.00 . A A . 13 ALA HA 1 1
3 4833 1 1 13 ALA HB1 H -4.287 -14.142 -10.797 1.00 . A A . 13 ALA HB1 1 1
3 4834 1 1 13 ALA HB2 H -4.741 -12.536 -10.223 1.00 . A A . 13 ALA HB2 1 1
3 4835 1 1 13 ALA HB3 H -3.156 -13.202 -9.828 1.00 . A A . 13 ALA HB3 1 1
3 4836 1 1 13 ALA N N -4.208 -12.755 -12.991 1.00 . A A . 13 ALA N 1 1
3 4837 1 1 13 ALA O O -1.703 -14.284 -12.102 1.00 . A A . 13 ALA O 1 1
3 4838 1 1 14 THR C C 1.262 -12.354 -11.383 1.00 . A A . 14 THR C 1 1
3 4839 1 1 14 THR CA C 0.385 -12.478 -12.640 1.00 . A A . 14 THR CA 1 1
3 4840 1 1 14 THR CB C 0.949 -11.600 -13.795 1.00 . A A . 14 THR CB 1 1
3 4841 1 1 14 THR CG2 C 0.987 -10.108 -13.448 1.00 . A A . 14 THR CG2 1 1
3 4842 1 1 14 THR H H -1.260 -11.212 -12.392 1.00 . A A . 14 THR H 1 1
3 4843 1 1 14 THR HA H 0.399 -13.498 -12.968 1.00 . A A . 14 THR HA 1 1
3 4844 1 1 14 THR HB H 0.298 -11.728 -14.646 1.00 . A A . 14 THR HB 1 1
3 4845 1 1 14 THR HG1 H 2.897 -11.726 -13.502 1.00 . A A . 14 THR HG1 1 1
3 4846 1 1 14 THR HG21 H 1.601 -9.957 -12.572 1.00 . A A . 14 THR HG21 1 1
3 4847 1 1 14 THR HG22 H -0.015 -9.758 -13.248 1.00 . A A . 14 THR HG22 1 1
3 4848 1 1 14 THR HG23 H 1.402 -9.556 -14.278 1.00 . A A . 14 THR HG23 1 1
3 4849 1 1 14 THR N N -1.004 -12.143 -12.369 1.00 . A A . 14 THR N 1 1
3 4850 1 1 14 THR O O 2.295 -13.021 -11.274 1.00 . A A . 14 THR O 1 1
3 4851 1 1 14 THR OG1 O 2.266 -12.038 -14.154 1.00 . A A . 14 THR OG1 1 1
3 4852 1 1 15 TYR C C 0.961 -12.048 -8.076 1.00 . A A . 15 TYR C 1 1
3 4853 1 1 15 TYR CA C 1.543 -11.261 -9.216 1.00 . A A . 15 TYR CA 1 1
3 4854 1 1 15 TYR CB C 1.553 -9.779 -8.901 1.00 . A A . 15 TYR CB 1 1
3 4855 1 1 15 TYR CD1 C 3.997 -9.255 -8.504 1.00 . A A . 15 TYR CD1 1 1
3 4856 1 1 15 TYR CD2 C 2.924 -8.270 -10.391 1.00 . A A . 15 TYR CD2 1 1
3 4857 1 1 15 TYR CE1 C 5.181 -8.630 -8.845 1.00 . A A . 15 TYR CE1 1 1
3 4858 1 1 15 TYR CE2 C 4.105 -7.641 -10.738 1.00 . A A . 15 TYR CE2 1 1
3 4859 1 1 15 TYR CG C 2.848 -9.087 -9.271 1.00 . A A . 15 TYR CG 1 1
3 4860 1 1 15 TYR CZ C 5.230 -7.825 -9.962 1.00 . A A . 15 TYR CZ 1 1
3 4861 1 1 15 TYR H H 0.011 -11.023 -10.586 1.00 . A A . 15 TYR H 1 1
3 4862 1 1 15 TYR HA H 2.536 -11.581 -9.355 1.00 . A A . 15 TYR HA 1 1
3 4863 1 1 15 TYR HB2 H 0.764 -9.315 -9.457 1.00 . A A . 15 TYR HB2 1 1
3 4864 1 1 15 TYR HB3 H 1.382 -9.638 -7.848 1.00 . A A . 15 TYR HB3 1 1
3 4865 1 1 15 TYR HD1 H 3.955 -9.889 -7.631 1.00 . A A . 15 TYR HD1 1 1
3 4866 1 1 15 TYR HD2 H 2.042 -8.127 -10.997 1.00 . A A . 15 TYR HD2 1 1
3 4867 1 1 15 TYR HE1 H 6.063 -8.774 -8.237 1.00 . A A . 15 TYR HE1 1 1
3 4868 1 1 15 TYR HE2 H 4.143 -7.010 -11.614 1.00 . A A . 15 TYR HE2 1 1
3 4869 1 1 15 TYR HH H 7.127 -7.835 -10.263 1.00 . A A . 15 TYR HH 1 1
3 4870 1 1 15 TYR N N 0.831 -11.501 -10.445 1.00 . A A . 15 TYR N 1 1
3 4871 1 1 15 TYR O O -0.259 -12.153 -7.923 1.00 . A A . 15 TYR O 1 1
3 4872 1 1 15 TYR OH O 6.406 -7.202 -10.306 1.00 . A A . 15 TYR OH 1 1
3 4873 1 1 16 THR C C 1.449 -12.606 -4.833 1.00 . A A . 16 THR C 1 1
3 4874 1 1 16 THR CA C 1.499 -13.411 -6.143 1.00 . A A . 16 THR CA 1 1
3 4875 1 1 16 THR CB C 2.453 -14.618 -5.984 1.00 . A A . 16 THR CB 1 1
3 4876 1 1 16 THR CG2 C 2.315 -15.599 -7.144 1.00 . A A . 16 THR CG2 1 1
3 4877 1 1 16 THR H H 2.811 -12.429 -7.469 1.00 . A A . 16 THR H 1 1
3 4878 1 1 16 THR HA H 0.517 -13.788 -6.358 1.00 . A A . 16 THR HA 1 1
3 4879 1 1 16 THR HB H 2.190 -15.131 -5.075 1.00 . A A . 16 THR HB 1 1
3 4880 1 1 16 THR HG1 H 4.059 -13.734 -6.711 1.00 . A A . 16 THR HG1 1 1
3 4881 1 1 16 THR HG21 H 2.453 -15.073 -8.078 1.00 . A A . 16 THR HG21 1 1
3 4882 1 1 16 THR HG22 H 1.332 -16.045 -7.124 1.00 . A A . 16 THR HG22 1 1
3 4883 1 1 16 THR HG23 H 3.064 -16.372 -7.052 1.00 . A A . 16 THR HG23 1 1
3 4884 1 1 16 THR N N 1.867 -12.588 -7.278 1.00 . A A . 16 THR N 1 1
3 4885 1 1 16 THR O O 1.828 -11.431 -4.798 1.00 . A A . 16 THR O 1 1
3 4886 1 1 16 THR OG1 O 3.811 -14.169 -5.892 1.00 . A A . 16 THR OG1 1 1
3 4887 1 1 17 ARG C C 2.161 -12.730 -1.644 1.00 . A A . 17 ARG C 1 1
3 4888 1 1 17 ARG CA C 0.841 -12.671 -2.443 1.00 . A A . 17 ARG CA 1 1
3 4889 1 1 17 ARG CB C -0.255 -13.418 -1.673 1.00 . A A . 17 ARG CB 1 1
3 4890 1 1 17 ARG CD C -2.737 -13.056 -1.421 1.00 . A A . 17 ARG CD 1 1
3 4891 1 1 17 ARG CG C -1.346 -12.535 -1.072 1.00 . A A . 17 ARG CG 1 1
3 4892 1 1 17 ARG CZ C -4.011 -14.915 -0.350 1.00 . A A . 17 ARG CZ 1 1
3 4893 1 1 17 ARG H H 0.689 -14.177 -3.873 1.00 . A A . 17 ARG H 1 1
3 4894 1 1 17 ARG HA H 0.547 -11.654 -2.575 1.00 . A A . 17 ARG HA 1 1
3 4895 1 1 17 ARG HB2 H -0.731 -14.115 -2.346 1.00 . A A . 17 ARG HB2 1 1
3 4896 1 1 17 ARG HB3 H 0.209 -13.975 -0.870 1.00 . A A . 17 ARG HB3 1 1
3 4897 1 1 17 ARG HD2 H -3.471 -12.439 -0.930 1.00 . A A . 17 ARG HD2 1 1
3 4898 1 1 17 ARG HD3 H -2.870 -12.987 -2.490 1.00 . A A . 17 ARG HD3 1 1
3 4899 1 1 17 ARG HE H -2.226 -15.091 -1.239 1.00 . A A . 17 ARG HE 1 1
3 4900 1 1 17 ARG HG2 H -1.238 -12.523 0.003 1.00 . A A . 17 ARG HG2 1 1
3 4901 1 1 17 ARG HG3 H -1.244 -11.531 -1.455 1.00 . A A . 17 ARG HG3 1 1
3 4902 1 1 17 ARG HH11 H -4.966 -13.096 -0.249 1.00 . A A . 17 ARG HH11 1 1
3 4903 1 1 17 ARG HH12 H -5.833 -14.483 0.504 1.00 . A A . 17 ARG HH12 1 1
3 4904 1 1 17 ARG HH21 H -4.915 -16.567 0.472 1.00 . A A . 17 ARG HH21 1 1
3 4905 1 1 17 ARG HH22 H -3.314 -16.848 -0.306 1.00 . A A . 17 ARG HH22 1 1
3 4906 1 1 17 ARG N N 0.974 -13.264 -3.763 1.00 . A A . 17 ARG N 1 1
3 4907 1 1 17 ARG NE N -2.937 -14.455 -1.008 1.00 . A A . 17 ARG NE 1 1
3 4908 1 1 17 ARG NH1 N -5.009 -14.106 -0.006 1.00 . A A . 17 ARG NH1 1 1
3 4909 1 1 17 ARG NH2 N -4.085 -16.203 -0.039 1.00 . A A . 17 ARG NH2 1 1
3 4910 1 1 17 ARG O O 2.616 -13.824 -1.290 1.00 . A A . 17 ARG O 1 1
3 4911 1 1 18 PRO C C 3.841 -11.918 0.901 1.00 . A A . 18 PRO C 1 1
3 4912 1 1 18 PRO CA C 4.060 -11.511 -0.560 1.00 . A A . 18 PRO CA 1 1
3 4913 1 1 18 PRO CB C 4.479 -10.037 -0.611 1.00 . A A . 18 PRO CB 1 1
3 4914 1 1 18 PRO CD C 2.425 -10.211 -1.829 1.00 . A A . 18 PRO CD 1 1
3 4915 1 1 18 PRO CG C 3.707 -9.433 -1.733 1.00 . A A . 18 PRO CG 1 1
3 4916 1 1 18 PRO HA H 4.833 -12.127 -0.994 1.00 . A A . 18 PRO HA 1 1
3 4917 1 1 18 PRO HB2 H 4.235 -9.571 0.338 1.00 . A A . 18 PRO HB2 1 1
3 4918 1 1 18 PRO HB3 H 5.540 -9.965 -0.792 1.00 . A A . 18 PRO HB3 1 1
3 4919 1 1 18 PRO HD2 H 1.669 -9.781 -1.191 1.00 . A A . 18 PRO HD2 1 1
3 4920 1 1 18 PRO HD3 H 2.083 -10.249 -2.855 1.00 . A A . 18 PRO HD3 1 1
3 4921 1 1 18 PRO HG2 H 3.503 -8.392 -1.517 1.00 . A A . 18 PRO HG2 1 1
3 4922 1 1 18 PRO HG3 H 4.262 -9.525 -2.654 1.00 . A A . 18 PRO HG3 1 1
3 4923 1 1 18 PRO N N 2.812 -11.559 -1.358 1.00 . A A . 18 PRO N 1 1
3 4924 1 1 18 PRO O O 4.771 -12.362 1.580 1.00 . A A . 18 PRO O 1 1
3 4925 1 1 19 LEU C C 0.906 -12.863 2.698 1.00 . A A . 19 LEU C 1 1
3 4926 1 1 19 LEU CA C 2.201 -12.092 2.713 1.00 . A A . 19 LEU CA 1 1
3 4927 1 1 19 LEU CB C 1.989 -10.826 3.565 1.00 . A A . 19 LEU CB 1 1
3 4928 1 1 19 LEU CD1 C 2.403 -11.606 5.941 1.00 . A A . 19 LEU CD1 1 1
3 4929 1 1 19 LEU CD2 C 4.323 -10.785 4.563 1.00 . A A . 19 LEU CD2 1 1
3 4930 1 1 19 LEU CG C 2.834 -10.636 4.841 1.00 . A A . 19 LEU CG 1 1
3 4931 1 1 19 LEU H H 1.909 -11.421 0.761 1.00 . A A . 19 LEU H 1 1
3 4932 1 1 19 LEU HA H 2.965 -12.682 3.157 1.00 . A A . 19 LEU HA 1 1
3 4933 1 1 19 LEU HB2 H 2.156 -9.993 2.942 1.00 . A A . 19 LEU HB2 1 1
3 4934 1 1 19 LEU HB3 H 0.951 -10.816 3.867 1.00 . A A . 19 LEU HB3 1 1
3 4935 1 1 19 LEU HD11 H 2.315 -12.603 5.530 1.00 . A A . 19 LEU HD11 1 1
3 4936 1 1 19 LEU HD12 H 1.442 -11.293 6.342 1.00 . A A . 19 LEU HD12 1 1
3 4937 1 1 19 LEU HD13 H 3.138 -11.603 6.731 1.00 . A A . 19 LEU HD13 1 1
3 4938 1 1 19 LEU HD21 H 4.557 -11.833 4.451 1.00 . A A . 19 LEU HD21 1 1
3 4939 1 1 19 LEU HD22 H 4.886 -10.374 5.385 1.00 . A A . 19 LEU HD22 1 1
3 4940 1 1 19 LEU HD23 H 4.573 -10.260 3.653 1.00 . A A . 19 LEU HD23 1 1
3 4941 1 1 19 LEU HG H 2.661 -9.624 5.205 1.00 . A A . 19 LEU HG 1 1
3 4942 1 1 19 LEU N N 2.595 -11.763 1.362 1.00 . A A . 19 LEU N 1 1
3 4943 1 1 19 LEU O O 0.390 -13.270 1.652 1.00 . A A . 19 LEU O 1 1
3 4944 1 1 20 ASP C C -1.664 -12.787 5.044 1.00 . A A . 20 ASP C 1 1
3 4945 1 1 20 ASP CA C -0.834 -13.689 4.158 1.00 . A A . 20 ASP CA 1 1
3 4946 1 1 20 ASP CB C -0.618 -15.016 4.855 1.00 . A A . 20 ASP CB 1 1
3 4947 1 1 20 ASP CG C -1.111 -16.197 4.042 1.00 . A A . 20 ASP CG 1 1
3 4948 1 1 20 ASP H H 0.925 -12.679 4.628 1.00 . A A . 20 ASP H 1 1
3 4949 1 1 20 ASP HA H -1.323 -13.843 3.244 1.00 . A A . 20 ASP HA 1 1
3 4950 1 1 20 ASP HB2 H 0.431 -15.143 5.038 1.00 . A A . 20 ASP HB2 1 1
3 4951 1 1 20 ASP HB3 H -1.149 -14.997 5.793 1.00 . A A . 20 ASP HB3 1 1
3 4952 1 1 20 ASP N N 0.419 -13.040 3.892 1.00 . A A . 20 ASP N 1 1
3 4953 1 1 20 ASP O O -2.898 -12.841 5.043 1.00 . A A . 20 ASP O 1 1
3 4954 1 1 20 ASP OD1 O -2.273 -16.610 4.236 1.00 . A A . 20 ASP OD1 1 1
3 4955 1 1 20 ASP OD2 O -0.332 -16.711 3.211 1.00 . A A . 20 ASP OD2 1 1
3 4956 1 1 21 THR C C -0.494 -9.991 7.253 1.00 . A A . 21 THR C 1 1
3 4957 1 1 21 THR CA C -1.533 -11.012 6.736 1.00 . A A . 21 THR CA 1 1
3 4958 1 1 21 THR CB C -2.223 -11.784 7.905 1.00 . A A . 21 THR CB 1 1
3 4959 1 1 21 THR CG2 C -1.219 -12.438 8.862 1.00 . A A . 21 THR CG2 1 1
3 4960 1 1 21 THR H H 0.017 -11.919 5.669 1.00 . A A . 21 THR H 1 1
3 4961 1 1 21 THR HA H -2.294 -10.472 6.202 1.00 . A A . 21 THR HA 1 1
3 4962 1 1 21 THR HB H -2.818 -12.567 7.458 1.00 . A A . 21 THR HB 1 1
3 4963 1 1 21 THR HG1 H -2.993 -11.083 9.580 1.00 . A A . 21 THR HG1 1 1
3 4964 1 1 21 THR HG21 H -0.565 -11.680 9.268 1.00 . A A . 21 THR HG21 1 1
3 4965 1 1 21 THR HG22 H -0.634 -13.169 8.326 1.00 . A A . 21 THR HG22 1 1
3 4966 1 1 21 THR HG23 H -1.753 -12.921 9.667 1.00 . A A . 21 THR HG23 1 1
3 4967 1 1 21 THR N N -0.945 -11.939 5.792 1.00 . A A . 21 THR N 1 1
3 4968 1 1 21 THR O O 0.588 -9.836 6.698 1.00 . A A . 21 THR O 1 1
3 4969 1 1 21 THR OG1 O -3.085 -10.908 8.641 1.00 . A A . 21 THR OG1 1 1
3 4970 1 1 22 GLY C C -0.806 -7.633 10.102 1.00 . A A . 22 GLY C 1 1
3 4971 1 1 22 GLY CA C -0.057 -8.303 8.964 1.00 . A A . 22 GLY CA 1 1
3 4972 1 1 22 GLY H H -1.798 -9.405 8.575 1.00 . A A . 22 GLY H 1 1
3 4973 1 1 22 GLY HA2 H 0.808 -8.811 9.364 1.00 . A A . 22 GLY HA2 1 1
3 4974 1 1 22 GLY HA3 H 0.260 -7.552 8.261 1.00 . A A . 22 GLY HA3 1 1
3 4975 1 1 22 GLY N N -0.899 -9.271 8.279 1.00 . A A . 22 GLY N 1 1
3 4976 1 1 22 GLY O O -1.706 -6.828 9.861 1.00 . A A . 22 GLY O 1 1
3 4977 1 1 23 ASN C C -0.136 -7.292 13.726 1.00 . A A . 23 ASN C 1 1
3 4978 1 1 23 ASN CA C -1.063 -7.394 12.541 1.00 . A A . 23 ASN CA 1 1
3 4979 1 1 23 ASN CB C -2.310 -8.226 12.912 1.00 . A A . 23 ASN CB 1 1
3 4980 1 1 23 ASN CG C -2.066 -9.730 12.855 1.00 . A A . 23 ASN CG 1 1
3 4981 1 1 23 ASN H H 0.351 -8.533 11.468 1.00 . A A . 23 ASN H 1 1
3 4982 1 1 23 ASN HA H -1.367 -6.402 12.317 1.00 . A A . 23 ASN HA 1 1
3 4983 1 1 23 ASN HB2 H -2.620 -7.970 13.912 1.00 . A A . 23 ASN HB2 1 1
3 4984 1 1 23 ASN HB3 H -3.108 -7.985 12.224 1.00 . A A . 23 ASN HB3 1 1
3 4985 1 1 23 ASN HD21 H -2.180 -9.684 10.870 1.00 . A A . 23 ASN HD21 1 1
3 4986 1 1 23 ASN HD22 H -1.862 -11.231 11.565 1.00 . A A . 23 ASN HD22 1 1
3 4987 1 1 23 ASN N N -0.405 -7.940 11.349 1.00 . A A . 23 ASN N 1 1
3 4988 1 1 23 ASN ND2 N -2.039 -10.273 11.641 1.00 . A A . 23 ASN ND2 1 1
3 4989 1 1 23 ASN O O 0.470 -8.278 14.157 1.00 . A A . 23 ASN O 1 1
3 4990 1 1 23 ASN OD1 O -1.891 -10.385 13.883 1.00 . A A . 23 ASN OD1 1 1
3 4991 1 1 24 ILE C C -0.144 -5.671 16.647 1.00 . A A . 24 ILE C 1 1
3 4992 1 1 24 ILE CA C 0.756 -5.783 15.424 1.00 . A A . 24 ILE CA 1 1
3 4993 1 1 24 ILE CB C 1.598 -4.497 15.284 1.00 . A A . 24 ILE CB 1 1
3 4994 1 1 24 ILE CD1 C 0.603 -3.391 13.218 1.00 . A A . 24 ILE CD1 1 1
3 4995 1 1 24 ILE CG1 C 1.804 -4.088 13.817 1.00 . A A . 24 ILE CG1 1 1
3 4996 1 1 24 ILE CG2 C 2.944 -4.654 15.981 1.00 . A A . 24 ILE CG2 1 1
3 4997 1 1 24 ILE H H -0.594 -5.356 13.851 1.00 . A A . 24 ILE H 1 1
3 4998 1 1 24 ILE HA H 1.417 -6.606 15.559 1.00 . A A . 24 ILE HA 1 1
3 4999 1 1 24 ILE HB H 1.057 -3.737 15.791 1.00 . A A . 24 ILE HB 1 1
3 5000 1 1 24 ILE HD11 H -0.294 -3.764 13.706 1.00 . A A . 24 ILE HD11 1 1
3 5001 1 1 24 ILE HD12 H 0.553 -3.603 12.161 1.00 . A A . 24 ILE HD12 1 1
3 5002 1 1 24 ILE HD13 H 0.684 -2.328 13.375 1.00 . A A . 24 ILE HD13 1 1
3 5003 1 1 24 ILE HG12 H 2.651 -3.422 13.745 1.00 . A A . 24 ILE HG12 1 1
3 5004 1 1 24 ILE HG13 H 2.001 -4.970 13.232 1.00 . A A . 24 ILE HG13 1 1
3 5005 1 1 24 ILE HG21 H 2.790 -4.740 17.046 1.00 . A A . 24 ILE HG21 1 1
3 5006 1 1 24 ILE HG22 H 3.560 -3.792 15.774 1.00 . A A . 24 ILE HG22 1 1
3 5007 1 1 24 ILE HG23 H 3.433 -5.540 15.617 1.00 . A A . 24 ILE HG23 1 1
3 5008 1 1 24 ILE N N -0.064 -6.073 14.253 1.00 . A A . 24 ILE N 1 1
3 5009 1 1 24 ILE O O -0.178 -4.661 17.363 1.00 . A A . 24 ILE O 1 1
3 5010 1 1 25 THR C C -1.162 -7.807 19.081 1.00 . A A . 25 THR C 1 1
3 5011 1 1 25 THR CA C -1.764 -6.917 17.987 1.00 . A A . 25 THR CA 1 1
3 5012 1 1 25 THR CB C -3.124 -7.495 17.500 1.00 . A A . 25 THR CB 1 1
3 5013 1 1 25 THR CG2 C -2.958 -8.805 16.724 1.00 . A A . 25 THR CG2 1 1
3 5014 1 1 25 THR H H -0.753 -7.466 16.205 1.00 . A A . 25 THR H 1 1
3 5015 1 1 25 THR HA H -1.946 -5.936 18.405 1.00 . A A . 25 THR HA 1 1
3 5016 1 1 25 THR HB H -3.564 -6.771 16.837 1.00 . A A . 25 THR HB 1 1
3 5017 1 1 25 THR HG1 H -4.019 -6.920 19.162 1.00 . A A . 25 THR HG1 1 1
3 5018 1 1 25 THR HG21 H -2.179 -8.685 15.985 1.00 . A A . 25 THR HG21 1 1
3 5019 1 1 25 THR HG22 H -3.886 -9.052 16.231 1.00 . A A . 25 THR HG22 1 1
3 5020 1 1 25 THR HG23 H -2.688 -9.597 17.406 1.00 . A A . 25 THR HG23 1 1
3 5021 1 1 25 THR N N -0.834 -6.756 16.866 1.00 . A A . 25 THR N 1 1
3 5022 1 1 25 THR O O -1.492 -7.667 20.262 1.00 . A A . 25 THR O 1 1
3 5023 1 1 25 THR OG1 O -4.013 -7.702 18.606 1.00 . A A . 25 THR OG1 1 1
3 5024 1 1 26 THR C C 1.900 -9.383 19.594 1.00 . A A . 26 THR C 1 1
3 5025 1 1 26 THR CA C 0.392 -9.639 19.571 1.00 . A A . 26 THR CA 1 1
3 5026 1 1 26 THR CB C 0.096 -11.118 19.186 1.00 . A A . 26 THR CB 1 1
3 5027 1 1 26 THR CG2 C 0.341 -12.061 20.359 1.00 . A A . 26 THR CG2 1 1
3 5028 1 1 26 THR H H -0.067 -8.740 17.698 1.00 . A A . 26 THR H 1 1
3 5029 1 1 26 THR HA H 0.009 -9.466 20.551 1.00 . A A . 26 THR HA 1 1
3 5030 1 1 26 THR HB H 0.750 -11.401 18.374 1.00 . A A . 26 THR HB 1 1
3 5031 1 1 26 THR HG1 H -1.790 -10.534 19.111 1.00 . A A . 26 THR HG1 1 1
3 5032 1 1 26 THR HG21 H 1.379 -12.004 20.652 1.00 . A A . 26 THR HG21 1 1
3 5033 1 1 26 THR HG22 H 0.106 -13.072 20.065 1.00 . A A . 26 THR HG22 1 1
3 5034 1 1 26 THR HG23 H -0.284 -11.772 21.192 1.00 . A A . 26 THR HG23 1 1
3 5035 1 1 26 THR N N -0.276 -8.708 18.659 1.00 . A A . 26 THR N 1 1
3 5036 1 1 26 THR O O 2.456 -8.953 20.609 1.00 . A A . 26 THR O 1 1
3 5037 1 1 26 THR OG1 O -1.266 -11.255 18.756 1.00 . A A . 26 THR OG1 1 1
3 5038 1 1 27 GLY C C 4.408 -9.591 16.864 1.00 . A A . 27 GLY C 1 1
3 5039 1 1 27 GLY CA C 3.970 -9.466 18.308 1.00 . A A . 27 GLY CA 1 1
3 5040 1 1 27 GLY H H 2.000 -9.984 17.715 1.00 . A A . 27 GLY H 1 1
3 5041 1 1 27 GLY HA2 H 4.237 -8.484 18.672 1.00 . A A . 27 GLY HA2 1 1
3 5042 1 1 27 GLY HA3 H 4.484 -10.211 18.897 1.00 . A A . 27 GLY HA3 1 1
3 5043 1 1 27 GLY N N 2.531 -9.652 18.461 1.00 . A A . 27 GLY N 1 1
3 5044 1 1 27 GLY O O 4.186 -10.632 16.238 1.00 . A A . 27 GLY O 1 1
3 5045 1 1 28 PHE C C 6.714 -9.399 14.681 1.00 . A A . 28 PHE C 1 1
3 5046 1 1 28 PHE CA C 5.511 -8.511 14.950 1.00 . A A . 28 PHE CA 1 1
3 5047 1 1 28 PHE CB C 5.742 -7.077 14.467 1.00 . A A . 28 PHE CB 1 1
3 5048 1 1 28 PHE CD1 C 3.672 -6.808 13.038 1.00 . A A . 28 PHE CD1 1 1
3 5049 1 1 28 PHE CD2 C 5.806 -6.571 12.009 1.00 . A A . 28 PHE CD2 1 1
3 5050 1 1 28 PHE CE1 C 3.058 -6.588 11.822 1.00 . A A . 28 PHE CE1 1 1
3 5051 1 1 28 PHE CE2 C 5.197 -6.345 10.792 1.00 . A A . 28 PHE CE2 1 1
3 5052 1 1 28 PHE CG C 5.059 -6.802 13.147 1.00 . A A . 28 PHE CG 1 1
3 5053 1 1 28 PHE CZ C 3.821 -6.355 10.699 1.00 . A A . 28 PHE CZ 1 1
3 5054 1 1 28 PHE H H 5.228 -7.757 16.900 1.00 . A A . 28 PHE H 1 1
3 5055 1 1 28 PHE HA H 4.712 -8.923 14.370 1.00 . A A . 28 PHE HA 1 1
3 5056 1 1 28 PHE HB2 H 5.357 -6.386 15.200 1.00 . A A . 28 PHE HB2 1 1
3 5057 1 1 28 PHE HB3 H 6.801 -6.910 14.339 1.00 . A A . 28 PHE HB3 1 1
3 5058 1 1 28 PHE HD1 H 3.072 -6.990 13.916 1.00 . A A . 28 PHE HD1 1 1
3 5059 1 1 28 PHE HD2 H 6.875 -6.567 12.077 1.00 . A A . 28 PHE HD2 1 1
3 5060 1 1 28 PHE HE1 H 1.980 -6.600 11.747 1.00 . A A . 28 PHE HE1 1 1
3 5061 1 1 28 PHE HE2 H 5.797 -6.162 9.912 1.00 . A A . 28 PHE HE2 1 1
3 5062 1 1 28 PHE HZ H 3.343 -6.189 9.749 1.00 . A A . 28 PHE HZ 1 1
3 5063 1 1 28 PHE N N 5.059 -8.540 16.341 1.00 . A A . 28 PHE N 1 1
3 5064 1 1 28 PHE O O 7.448 -9.778 15.596 1.00 . A A . 28 PHE O 1 1
3 5065 1 1 29 ASN C C 9.324 -10.209 13.101 1.00 . A A . 29 ASN C 1 1
3 5066 1 1 29 ASN CA C 7.871 -10.650 12.862 1.00 . A A . 29 ASN CA 1 1
3 5067 1 1 29 ASN CB C 7.610 -10.820 11.373 1.00 . A A . 29 ASN CB 1 1
3 5068 1 1 29 ASN CG C 6.435 -11.719 11.077 1.00 . A A . 29 ASN CG 1 1
3 5069 1 1 29 ASN H H 6.195 -9.409 12.753 1.00 . A A . 29 ASN H 1 1
3 5070 1 1 29 ASN HA H 7.728 -11.579 13.340 1.00 . A A . 29 ASN HA 1 1
3 5071 1 1 29 ASN HB2 H 7.400 -9.850 10.954 1.00 . A A . 29 ASN HB2 1 1
3 5072 1 1 29 ASN HB3 H 8.478 -11.224 10.905 1.00 . A A . 29 ASN HB3 1 1
3 5073 1 1 29 ASN HD21 H 5.306 -10.123 10.784 1.00 . A A . 29 ASN HD21 1 1
3 5074 1 1 29 ASN HD22 H 4.523 -11.641 10.585 1.00 . A A . 29 ASN HD22 1 1
3 5075 1 1 29 ASN N N 6.842 -9.763 13.394 1.00 . A A . 29 ASN N 1 1
3 5076 1 1 29 ASN ND2 N 5.306 -11.101 10.786 1.00 . A A . 29 ASN ND2 1 1
3 5077 1 1 29 ASN O O 10.219 -10.495 12.293 1.00 . A A . 29 ASN O 1 1
3 5078 1 1 29 ASN OD1 O 6.544 -12.945 11.097 1.00 . A A . 29 ASN OD1 1 1
3 5079 1 1 30 GLY C C 11.033 -7.606 14.296 1.00 . A A . 30 GLY C 1 1
3 5080 1 1 30 GLY CA C 10.878 -9.078 14.562 1.00 . A A . 30 GLY CA 1 1
3 5081 1 1 30 GLY H H 8.779 -9.321 14.791 1.00 . A A . 30 GLY H 1 1
3 5082 1 1 30 GLY HA2 H 11.055 -9.269 15.611 1.00 . A A . 30 GLY HA2 1 1
3 5083 1 1 30 GLY HA3 H 11.604 -9.621 13.977 1.00 . A A . 30 GLY HA3 1 1
3 5084 1 1 30 GLY N N 9.546 -9.541 14.214 1.00 . A A . 30 GLY N 1 1
3 5085 1 1 30 GLY O O 12.100 -7.034 14.534 1.00 . A A . 30 GLY O 1 1
3 5086 1 1 31 TYR C C 9.129 -4.856 14.598 1.00 . A A . 31 TYR C 1 1
3 5087 1 1 31 TYR CA C 9.931 -5.569 13.483 1.00 . A A . 31 TYR CA 1 1
3 5088 1 1 31 TYR CB C 9.311 -5.274 12.097 1.00 . A A . 31 TYR CB 1 1
3 5089 1 1 31 TYR CD1 C 10.691 -5.775 10.033 1.00 . A A . 31 TYR CD1 1 1
3 5090 1 1 31 TYR CD2 C 9.228 -7.483 10.828 1.00 . A A . 31 TYR CD2 1 1
3 5091 1 1 31 TYR CE1 C 11.090 -6.598 8.997 1.00 . A A . 31 TYR CE1 1 1
3 5092 1 1 31 TYR CE2 C 9.628 -8.310 9.796 1.00 . A A . 31 TYR CE2 1 1
3 5093 1 1 31 TYR CG C 9.755 -6.198 10.968 1.00 . A A . 31 TYR CG 1 1
3 5094 1 1 31 TYR CZ C 10.556 -7.862 8.883 1.00 . A A . 31 TYR CZ 1 1
3 5095 1 1 31 TYR H H 9.166 -7.569 13.559 1.00 . A A . 31 TYR H 1 1
3 5096 1 1 31 TYR HA H 10.951 -5.204 13.497 1.00 . A A . 31 TYR HA 1 1
3 5097 1 1 31 TYR HB2 H 8.243 -5.336 12.173 1.00 . A A . 31 TYR HB2 1 1
3 5098 1 1 31 TYR HB3 H 9.577 -4.265 11.813 1.00 . A A . 31 TYR HB3 1 1
3 5099 1 1 31 TYR HD1 H 11.110 -4.783 10.122 1.00 . A A . 31 TYR HD1 1 1
3 5100 1 1 31 TYR HD2 H 8.503 -7.835 11.545 1.00 . A A . 31 TYR HD2 1 1
3 5101 1 1 31 TYR HE1 H 11.818 -6.248 8.282 1.00 . A A . 31 TYR HE1 1 1
3 5102 1 1 31 TYR HE2 H 9.211 -9.301 9.705 1.00 . A A . 31 TYR HE2 1 1
3 5103 1 1 31 TYR HH H 10.180 -9.053 7.420 1.00 . A A . 31 TYR HH 1 1
3 5104 1 1 31 TYR N N 9.962 -7.009 13.769 1.00 . A A . 31 TYR N 1 1
3 5105 1 1 31 TYR O O 7.918 -4.638 14.449 1.00 . A A . 31 TYR O 1 1
3 5106 1 1 31 TYR OH O 10.953 -8.682 7.851 1.00 . A A . 31 TYR OH 1 1
3 5107 1 1 32 PRO C C 8.840 -2.342 16.652 1.00 . A A . 32 PRO C 1 1
3 5108 1 1 32 PRO CA C 9.096 -3.833 16.882 1.00 . A A . 32 PRO CA 1 1
3 5109 1 1 32 PRO CB C 10.066 -4.018 18.066 1.00 . A A . 32 PRO CB 1 1
3 5110 1 1 32 PRO CD C 11.210 -4.679 16.061 1.00 . A A . 32 PRO CD 1 1
3 5111 1 1 32 PRO CG C 11.201 -4.847 17.551 1.00 . A A . 32 PRO CG 1 1
3 5112 1 1 32 PRO HA H 8.159 -4.326 17.104 1.00 . A A . 32 PRO HA 1 1
3 5113 1 1 32 PRO HB2 H 10.404 -3.045 18.402 1.00 . A A . 32 PRO HB2 1 1
3 5114 1 1 32 PRO HB3 H 9.560 -4.524 18.872 1.00 . A A . 32 PRO HB3 1 1
3 5115 1 1 32 PRO HD2 H 11.788 -3.810 15.780 1.00 . A A . 32 PRO HD2 1 1
3 5116 1 1 32 PRO HD3 H 11.597 -5.566 15.583 1.00 . A A . 32 PRO HD3 1 1
3 5117 1 1 32 PRO HG2 H 12.133 -4.496 17.976 1.00 . A A . 32 PRO HG2 1 1
3 5118 1 1 32 PRO HG3 H 11.042 -5.886 17.802 1.00 . A A . 32 PRO HG3 1 1
3 5119 1 1 32 PRO N N 9.780 -4.490 15.752 1.00 . A A . 32 PRO N 1 1
3 5120 1 1 32 PRO O O 9.700 -1.634 16.119 1.00 . A A . 32 PRO O 1 1
3 5121 1 1 33 GLY C C 6.568 -0.190 15.593 1.00 . A A . 33 GLY C 1 1
3 5122 1 1 33 GLY CA C 7.283 -0.476 16.905 1.00 . A A . 33 GLY CA 1 1
3 5123 1 1 33 GLY H H 7.011 -2.513 17.465 1.00 . A A . 33 GLY H 1 1
3 5124 1 1 33 GLY HA2 H 6.635 -0.193 17.722 1.00 . A A . 33 GLY HA2 1 1
3 5125 1 1 33 GLY HA3 H 8.180 0.124 16.951 1.00 . A A . 33 GLY HA3 1 1
3 5126 1 1 33 GLY N N 7.650 -1.884 17.061 1.00 . A A . 33 GLY N 1 1
3 5127 1 1 33 GLY O O 6.240 0.964 15.296 1.00 . A A . 33 GLY O 1 1
3 5128 1 1 34 HIS C C 4.139 -1.014 13.720 1.00 . A A . 34 HIS C 1 1
3 5129 1 1 34 HIS CA C 5.646 -1.186 13.541 1.00 . A A . 34 HIS CA 1 1
3 5130 1 1 34 HIS CB C 5.962 -2.466 12.750 1.00 . A A . 34 HIS CB 1 1
3 5131 1 1 34 HIS CD2 C 6.492 -1.413 10.436 1.00 . A A . 34 HIS CD2 1 1
3 5132 1 1 34 HIS CE1 C 5.280 -2.679 9.192 1.00 . A A . 34 HIS CE1 1 1
3 5133 1 1 34 HIS CG C 5.893 -2.312 11.260 1.00 . A A . 34 HIS CG 1 1
3 5134 1 1 34 HIS H H 6.557 -2.122 15.146 1.00 . A A . 34 HIS H 1 1
3 5135 1 1 34 HIS HA H 6.047 -0.339 13.015 1.00 . A A . 34 HIS HA 1 1
3 5136 1 1 34 HIS HB2 H 6.959 -2.795 12.998 1.00 . A A . 34 HIS HB2 1 1
3 5137 1 1 34 HIS HB3 H 5.258 -3.235 13.035 1.00 . A A . 34 HIS HB3 1 1
3 5138 1 1 34 HIS HD1 H 4.571 -3.862 10.736 1.00 . A A . 34 HIS HD1 1 1
3 5139 1 1 34 HIS HD2 H 7.187 -0.653 10.728 1.00 . A A . 34 HIS HD2 1 1
3 5140 1 1 34 HIS HE1 H 4.794 -3.117 8.333 1.00 . A A . 34 HIS HE1 1 1
3 5141 1 1 34 HIS N N 6.304 -1.256 14.827 1.00 . A A . 34 HIS N 1 1
3 5142 1 1 34 HIS ND1 N 5.128 -3.110 10.448 1.00 . A A . 34 HIS ND1 1 1
3 5143 1 1 34 HIS NE2 N 6.094 -1.651 9.136 1.00 . A A . 34 HIS NE2 1 1
3 5144 1 1 34 HIS O O 3.528 -1.680 14.560 1.00 . A A . 34 HIS O 1 1
3 5145 1 1 35 VAL C C 1.393 -0.396 11.793 1.00 . A A . 35 VAL C 1 1
3 5146 1 1 35 VAL CA C 2.129 0.183 13.002 1.00 . A A . 35 VAL CA 1 1
3 5147 1 1 35 VAL CB C 1.831 1.708 13.094 1.00 . A A . 35 VAL CB 1 1
3 5148 1 1 35 VAL CG1 C 1.344 2.097 14.491 1.00 . A A . 35 VAL CG1 1 1
3 5149 1 1 35 VAL CG2 C 3.040 2.558 12.700 1.00 . A A . 35 VAL CG2 1 1
3 5150 1 1 35 VAL H H 4.115 0.375 12.290 1.00 . A A . 35 VAL H 1 1
3 5151 1 1 35 VAL HA H 1.742 -0.290 13.892 1.00 . A A . 35 VAL HA 1 1
3 5152 1 1 35 VAL HB H 1.041 1.921 12.397 1.00 . A A . 35 VAL HB 1 1
3 5153 1 1 35 VAL HG11 H 1.762 1.421 15.223 1.00 . A A . 35 VAL HG11 1 1
3 5154 1 1 35 VAL HG12 H 0.261 2.056 14.533 1.00 . A A . 35 VAL HG12 1 1
3 5155 1 1 35 VAL HG13 H 1.668 3.104 14.712 1.00 . A A . 35 VAL HG13 1 1
3 5156 1 1 35 VAL HG21 H 3.318 2.337 11.680 1.00 . A A . 35 VAL HG21 1 1
3 5157 1 1 35 VAL HG22 H 3.867 2.334 13.356 1.00 . A A . 35 VAL HG22 1 1
3 5158 1 1 35 VAL HG23 H 2.787 3.606 12.785 1.00 . A A . 35 VAL HG23 1 1
3 5159 1 1 35 VAL N N 3.563 -0.107 12.939 1.00 . A A . 35 VAL N 1 1
3 5160 1 1 35 VAL O O 0.164 -0.461 11.788 1.00 . A A . 35 VAL O 1 1
3 5161 1 1 36 GLY C C 2.134 -2.751 9.265 1.00 . A A . 36 GLY C 1 1
3 5162 1 1 36 GLY CA C 1.566 -1.388 9.579 1.00 . A A . 36 GLY CA 1 1
3 5163 1 1 36 GLY H H 3.127 -0.747 10.842 1.00 . A A . 36 GLY H 1 1
3 5164 1 1 36 GLY HA2 H 0.499 -1.480 9.719 1.00 . A A . 36 GLY HA2 1 1
3 5165 1 1 36 GLY HA3 H 1.757 -0.727 8.748 1.00 . A A . 36 GLY HA3 1 1
3 5166 1 1 36 GLY N N 2.151 -0.821 10.778 1.00 . A A . 36 GLY N 1 1
3 5167 1 1 36 GLY O O 2.510 -3.500 10.171 1.00 . A A . 36 GLY O 1 1
3 5168 1 1 37 VAL C C 3.733 -4.099 6.373 1.00 . A A . 37 VAL C 1 1
3 5169 1 1 37 VAL CA C 2.711 -4.343 7.501 1.00 . A A . 37 VAL CA 1 1
3 5170 1 1 37 VAL CB C 1.567 -5.316 7.067 1.00 . A A . 37 VAL CB 1 1
3 5171 1 1 37 VAL CG1 C 0.766 -4.771 5.888 1.00 . A A . 37 VAL CG1 1 1
3 5172 1 1 37 VAL CG2 C 2.099 -6.719 6.765 1.00 . A A . 37 VAL CG2 1 1
3 5173 1 1 37 VAL H H 1.843 -2.420 7.327 1.00 . A A . 37 VAL H 1 1
3 5174 1 1 37 VAL HA H 3.231 -4.792 8.329 1.00 . A A . 37 VAL HA 1 1
3 5175 1 1 37 VAL HB H 0.887 -5.401 7.902 1.00 . A A . 37 VAL HB 1 1
3 5176 1 1 37 VAL HG11 H 1.436 -4.278 5.201 1.00 . A A . 37 VAL HG11 1 1
3 5177 1 1 37 VAL HG12 H 0.032 -4.063 6.245 1.00 . A A . 37 VAL HG12 1 1
3 5178 1 1 37 VAL HG13 H 0.269 -5.585 5.384 1.00 . A A . 37 VAL HG13 1 1
3 5179 1 1 37 VAL HG21 H 2.979 -6.642 6.142 1.00 . A A . 37 VAL HG21 1 1
3 5180 1 1 37 VAL HG22 H 1.341 -7.290 6.248 1.00 . A A . 37 VAL HG22 1 1
3 5181 1 1 37 VAL HG23 H 2.357 -7.214 7.690 1.00 . A A . 37 VAL HG23 1 1
3 5182 1 1 37 VAL N N 2.174 -3.069 7.978 1.00 . A A . 37 VAL N 1 1
3 5183 1 1 37 VAL O O 3.638 -3.102 5.652 1.00 . A A . 37 VAL O 1 1
3 5184 1 1 38 ASP C C 5.875 -6.159 4.365 1.00 . A A . 38 ASP C 1 1
3 5185 1 1 38 ASP CA C 5.739 -4.903 5.213 1.00 . A A . 38 ASP CA 1 1
3 5186 1 1 38 ASP CB C 7.065 -4.529 5.896 1.00 . A A . 38 ASP CB 1 1
3 5187 1 1 38 ASP CG C 7.033 -3.125 6.471 1.00 . A A . 38 ASP CG 1 1
3 5188 1 1 38 ASP H H 4.681 -5.814 6.808 1.00 . A A . 38 ASP H 1 1
3 5189 1 1 38 ASP HA H 5.459 -4.096 4.550 1.00 . A A . 38 ASP HA 1 1
3 5190 1 1 38 ASP HB2 H 7.249 -5.212 6.714 1.00 . A A . 38 ASP HB2 1 1
3 5191 1 1 38 ASP HB3 H 7.872 -4.595 5.188 1.00 . A A . 38 ASP HB3 1 1
3 5192 1 1 38 ASP N N 4.687 -5.028 6.224 1.00 . A A . 38 ASP N 1 1
3 5193 1 1 38 ASP O O 5.939 -7.277 4.883 1.00 . A A . 38 ASP O 1 1
3 5194 1 1 38 ASP OD1 O 6.214 -2.302 5.993 1.00 . A A . 38 ASP OD1 1 1
3 5195 1 1 38 ASP OD2 O 7.745 -2.884 7.467 1.00 . A A . 38 ASP OD2 1 1
3 5196 1 1 39 TYR C C 7.273 -6.791 1.185 1.00 . A A . 39 TYR C 1 1
3 5197 1 1 39 TYR CA C 6.037 -7.008 2.057 1.00 . A A . 39 TYR CA 1 1
3 5198 1 1 39 TYR CB C 4.803 -7.067 1.135 1.00 . A A . 39 TYR CB 1 1
3 5199 1 1 39 TYR CD1 C 2.554 -7.893 1.991 1.00 . A A . 39 TYR CD1 1 1
3 5200 1 1 39 TYR CD2 C 3.047 -5.574 2.144 1.00 . A A . 39 TYR CD2 1 1
3 5201 1 1 39 TYR CE1 C 1.305 -7.668 2.535 1.00 . A A . 39 TYR CE1 1 1
3 5202 1 1 39 TYR CE2 C 1.806 -5.341 2.694 1.00 . A A . 39 TYR CE2 1 1
3 5203 1 1 39 TYR CG C 3.447 -6.846 1.784 1.00 . A A . 39 TYR CG 1 1
3 5204 1 1 39 TYR CZ C 0.937 -6.391 2.885 1.00 . A A . 39 TYR CZ 1 1
3 5205 1 1 39 TYR H H 5.892 -5.014 2.727 1.00 . A A . 39 TYR H 1 1
3 5206 1 1 39 TYR HA H 6.131 -7.950 2.580 1.00 . A A . 39 TYR HA 1 1
3 5207 1 1 39 TYR HB2 H 4.913 -6.315 0.373 1.00 . A A . 39 TYR HB2 1 1
3 5208 1 1 39 TYR HB3 H 4.785 -8.028 0.658 1.00 . A A . 39 TYR HB3 1 1
3 5209 1 1 39 TYR HD1 H 2.842 -8.895 1.724 1.00 . A A . 39 TYR HD1 1 1
3 5210 1 1 39 TYR HD2 H 3.731 -4.753 1.996 1.00 . A A . 39 TYR HD2 1 1
3 5211 1 1 39 TYR HE1 H 0.623 -8.491 2.686 1.00 . A A . 39 TYR HE1 1 1
3 5212 1 1 39 TYR HE2 H 1.521 -4.339 2.964 1.00 . A A . 39 TYR HE2 1 1
3 5213 1 1 39 TYR HH H -0.475 -6.789 4.130 1.00 . A A . 39 TYR HH 1 1
3 5214 1 1 39 TYR N N 5.923 -5.936 3.046 1.00 . A A . 39 TYR N 1 1
3 5215 1 1 39 TYR O O 7.317 -5.863 0.366 1.00 . A A . 39 TYR O 1 1
3 5216 1 1 39 TYR OH O -0.311 -6.162 3.420 1.00 . A A . 39 TYR OH 1 1
3 5217 1 1 40 ALA C C 9.300 -7.719 -0.905 1.00 . A A . 40 ALA C 1 1
3 5218 1 1 40 ALA CA C 9.532 -7.597 0.614 1.00 . A A . 40 ALA CA 1 1
3 5219 1 1 40 ALA CB C 10.486 -8.680 1.107 1.00 . A A . 40 ALA CB 1 1
3 5220 1 1 40 ALA H H 8.182 -8.309 2.080 1.00 . A A . 40 ALA H 1 1
3 5221 1 1 40 ALA HA H 9.986 -6.645 0.812 1.00 . A A . 40 ALA HA 1 1
3 5222 1 1 40 ALA HB1 H 11.408 -8.630 0.546 1.00 . A A . 40 ALA HB1 1 1
3 5223 1 1 40 ALA HB2 H 10.033 -9.650 0.969 1.00 . A A . 40 ALA HB2 1 1
3 5224 1 1 40 ALA HB3 H 10.695 -8.525 2.155 1.00 . A A . 40 ALA HB3 1 1
3 5225 1 1 40 ALA N N 8.276 -7.647 1.377 1.00 . A A . 40 ALA N 1 1
3 5226 1 1 40 ALA O O 9.023 -8.807 -1.425 1.00 . A A . 40 ALA O 1 1
3 5227 1 1 41 VAL C C 10.189 -5.454 -3.647 1.00 . A A . 41 VAL C 1 1
3 5228 1 1 41 VAL CA C 9.220 -6.500 -3.041 1.00 . A A . 41 VAL CA 1 1
3 5229 1 1 41 VAL CB C 7.722 -6.204 -3.418 1.00 . A A . 41 VAL CB 1 1
3 5230 1 1 41 VAL CG1 C 7.247 -4.826 -2.953 1.00 . A A . 41 VAL CG1 1 1
3 5231 1 1 41 VAL CG2 C 7.483 -6.380 -4.917 1.00 . A A . 41 VAL CG2 1 1
3 5232 1 1 41 VAL H H 9.652 -5.758 -1.117 1.00 . A A . 41 VAL H 1 1
3 5233 1 1 41 VAL HA H 9.474 -7.468 -3.440 1.00 . A A . 41 VAL HA 1 1
3 5234 1 1 41 VAL HB H 7.113 -6.938 -2.908 1.00 . A A . 41 VAL HB 1 1
3 5235 1 1 41 VAL HG11 H 7.240 -4.791 -1.875 1.00 . A A . 41 VAL HG11 1 1
3 5236 1 1 41 VAL HG12 H 6.250 -4.644 -3.327 1.00 . A A . 41 VAL HG12 1 1
3 5237 1 1 41 VAL HG13 H 7.917 -4.068 -3.332 1.00 . A A . 41 VAL HG13 1 1
3 5238 1 1 41 VAL HG21 H 7.662 -7.409 -5.191 1.00 . A A . 41 VAL HG21 1 1
3 5239 1 1 41 VAL HG22 H 8.157 -5.738 -5.465 1.00 . A A . 41 VAL HG22 1 1
3 5240 1 1 41 VAL HG23 H 6.464 -6.114 -5.152 1.00 . A A . 41 VAL HG23 1 1
3 5241 1 1 41 VAL N N 9.413 -6.576 -1.596 1.00 . A A . 41 VAL N 1 1
3 5242 1 1 41 VAL O O 10.179 -4.293 -3.224 1.00 . A A . 41 VAL O 1 1
3 5243 1 1 42 PRO C C 11.449 -3.606 -5.763 1.00 . A A . 42 PRO C 1 1
3 5244 1 1 42 PRO CA C 12.015 -4.936 -5.294 1.00 . A A . 42 PRO CA 1 1
3 5245 1 1 42 PRO CB C 12.519 -5.739 -6.493 1.00 . A A . 42 PRO CB 1 1
3 5246 1 1 42 PRO CD C 11.159 -7.225 -5.196 1.00 . A A . 42 PRO CD 1 1
3 5247 1 1 42 PRO CG C 12.370 -7.161 -6.090 1.00 . A A . 42 PRO CG 1 1
3 5248 1 1 42 PRO HA H 12.848 -4.710 -4.636 1.00 . A A . 42 PRO HA 1 1
3 5249 1 1 42 PRO HB2 H 11.918 -5.500 -7.362 1.00 . A A . 42 PRO HB2 1 1
3 5250 1 1 42 PRO HB3 H 13.552 -5.501 -6.685 1.00 . A A . 42 PRO HB3 1 1
3 5251 1 1 42 PRO HD2 H 10.280 -7.487 -5.766 1.00 . A A . 42 PRO HD2 1 1
3 5252 1 1 42 PRO HD3 H 11.321 -7.941 -4.402 1.00 . A A . 42 PRO HD3 1 1
3 5253 1 1 42 PRO HG2 H 12.225 -7.776 -6.970 1.00 . A A . 42 PRO HG2 1 1
3 5254 1 1 42 PRO HG3 H 13.245 -7.484 -5.548 1.00 . A A . 42 PRO HG3 1 1
3 5255 1 1 42 PRO N N 11.042 -5.849 -4.645 1.00 . A A . 42 PRO N 1 1
3 5256 1 1 42 PRO O O 10.321 -3.493 -6.249 1.00 . A A . 42 PRO O 1 1
3 5257 1 1 43 VAL C C 11.851 -0.981 -7.416 1.00 . A A . 43 VAL C 1 1
3 5258 1 1 43 VAL CA C 12.096 -1.222 -5.919 1.00 . A A . 43 VAL CA 1 1
3 5259 1 1 43 VAL CB C 13.339 -0.416 -5.429 1.00 . A A . 43 VAL CB 1 1
3 5260 1 1 43 VAL CG1 C 14.654 -1.053 -5.886 1.00 . A A . 43 VAL CG1 1 1
3 5261 1 1 43 VAL CG2 C 13.293 1.055 -5.849 1.00 . A A . 43 VAL CG2 1 1
3 5262 1 1 43 VAL H H 13.157 -2.848 -5.165 1.00 . A A . 43 VAL H 1 1
3 5263 1 1 43 VAL HA H 11.241 -0.876 -5.364 1.00 . A A . 43 VAL HA 1 1
3 5264 1 1 43 VAL HB H 13.331 -0.469 -4.358 1.00 . A A . 43 VAL HB 1 1
3 5265 1 1 43 VAL HG11 H 15.471 -0.380 -5.682 1.00 . A A . 43 VAL HG11 1 1
3 5266 1 1 43 VAL HG12 H 14.608 -1.260 -6.945 1.00 . A A . 43 VAL HG12 1 1
3 5267 1 1 43 VAL HG13 H 14.805 -1.976 -5.344 1.00 . A A . 43 VAL HG13 1 1
3 5268 1 1 43 VAL HG21 H 12.270 1.392 -5.871 1.00 . A A . 43 VAL HG21 1 1
3 5269 1 1 43 VAL HG22 H 13.721 1.157 -6.836 1.00 . A A . 43 VAL HG22 1 1
3 5270 1 1 43 VAL HG23 H 13.860 1.649 -5.148 1.00 . A A . 43 VAL HG23 1 1
3 5271 1 1 43 VAL N N 12.309 -2.621 -5.581 1.00 . A A . 43 VAL N 1 1
3 5272 1 1 43 VAL O O 12.482 -1.617 -8.267 1.00 . A A . 43 VAL O 1 1
3 5273 1 1 44 GLY C C 9.401 -0.351 -9.645 1.00 . A A . 44 GLY C 1 1
3 5274 1 1 44 GLY CA C 10.647 0.297 -9.075 1.00 . A A . 44 GLY CA 1 1
3 5275 1 1 44 GLY H H 10.426 0.368 -6.985 1.00 . A A . 44 GLY H 1 1
3 5276 1 1 44 GLY HA2 H 10.540 1.369 -9.140 1.00 . A A . 44 GLY HA2 1 1
3 5277 1 1 44 GLY HA3 H 11.490 0.001 -9.658 1.00 . A A . 44 GLY HA3 1 1
3 5278 1 1 44 GLY N N 10.929 -0.059 -7.708 1.00 . A A . 44 GLY N 1 1
3 5279 1 1 44 GLY O O 9.090 -0.157 -10.825 1.00 . A A . 44 GLY O 1 1
3 5280 1 1 45 THR C C 6.263 -0.847 -9.026 1.00 . A A . 45 THR C 1 1
3 5281 1 1 45 THR CA C 7.468 -1.782 -9.235 1.00 . A A . 45 THR CA 1 1
3 5282 1 1 45 THR CB C 7.256 -3.112 -8.472 1.00 . A A . 45 THR CB 1 1
3 5283 1 1 45 THR CG2 C 6.320 -4.049 -9.232 1.00 . A A . 45 THR CG2 1 1
3 5284 1 1 45 THR H H 8.989 -1.249 -7.903 1.00 . A A . 45 THR H 1 1
3 5285 1 1 45 THR HA H 7.571 -1.999 -10.273 1.00 . A A . 45 THR HA 1 1
3 5286 1 1 45 THR HB H 6.824 -2.891 -7.510 1.00 . A A . 45 THR HB 1 1
3 5287 1 1 45 THR HG1 H 8.375 -4.605 -7.823 1.00 . A A . 45 THR HG1 1 1
3 5288 1 1 45 THR HG21 H 5.356 -3.577 -9.349 1.00 . A A . 45 THR HG21 1 1
3 5289 1 1 45 THR HG22 H 6.205 -4.970 -8.681 1.00 . A A . 45 THR HG22 1 1
3 5290 1 1 45 THR HG23 H 6.736 -4.262 -10.207 1.00 . A A . 45 THR HG23 1 1
3 5291 1 1 45 THR N N 8.685 -1.120 -8.815 1.00 . A A . 45 THR N 1 1
3 5292 1 1 45 THR O O 6.048 -0.386 -7.902 1.00 . A A . 45 THR O 1 1
3 5293 1 1 45 THR OG1 O 8.516 -3.772 -8.278 1.00 . A A . 45 THR OG1 1 1
3 5294 1 1 46 PRO C C 3.294 -0.073 -8.896 1.00 . A A . 46 PRO C 1 1
3 5295 1 1 46 PRO CA C 4.291 0.358 -9.977 1.00 . A A . 46 PRO CA 1 1
3 5296 1 1 46 PRO CB C 3.628 0.296 -11.359 1.00 . A A . 46 PRO CB 1 1
3 5297 1 1 46 PRO CD C 5.614 -1.031 -11.492 1.00 . A A . 46 PRO CD 1 1
3 5298 1 1 46 PRO CG C 4.707 -0.135 -12.288 1.00 . A A . 46 PRO CG 1 1
3 5299 1 1 46 PRO HA H 4.609 1.373 -9.776 1.00 . A A . 46 PRO HA 1 1
3 5300 1 1 46 PRO HB2 H 2.812 -0.416 -11.333 1.00 . A A . 46 PRO HB2 1 1
3 5301 1 1 46 PRO HB3 H 3.255 1.271 -11.631 1.00 . A A . 46 PRO HB3 1 1
3 5302 1 1 46 PRO HD2 H 5.299 -2.061 -11.579 1.00 . A A . 46 PRO HD2 1 1
3 5303 1 1 46 PRO HD3 H 6.635 -0.919 -11.827 1.00 . A A . 46 PRO HD3 1 1
3 5304 1 1 46 PRO HG2 H 4.277 -0.674 -13.122 1.00 . A A . 46 PRO HG2 1 1
3 5305 1 1 46 PRO HG3 H 5.256 0.725 -12.639 1.00 . A A . 46 PRO HG3 1 1
3 5306 1 1 46 PRO N N 5.456 -0.544 -10.096 1.00 . A A . 46 PRO N 1 1
3 5307 1 1 46 PRO O O 2.840 -1.223 -8.872 1.00 . A A . 46 PRO O 1 1
3 5308 1 1 47 VAL C C 0.720 1.231 -7.301 1.00 . A A . 47 VAL C 1 1
3 5309 1 1 47 VAL CA C 2.052 0.656 -6.925 1.00 . A A . 47 VAL CA 1 1
3 5310 1 1 47 VAL CB C 2.529 1.275 -5.579 1.00 . A A . 47 VAL CB 1 1
3 5311 1 1 47 VAL CG1 C 1.726 0.728 -4.399 1.00 . A A . 47 VAL CG1 1 1
3 5312 1 1 47 VAL CG2 C 4.018 1.037 -5.351 1.00 . A A . 47 VAL CG2 1 1
3 5313 1 1 47 VAL H H 3.384 1.728 -8.080 1.00 . A A . 47 VAL H 1 1
3 5314 1 1 47 VAL HA H 1.932 -0.391 -6.802 1.00 . A A . 47 VAL HA 1 1
3 5315 1 1 47 VAL HB H 2.363 2.341 -5.629 1.00 . A A . 47 VAL HB 1 1
3 5316 1 1 47 VAL HG11 H 0.674 0.912 -4.564 1.00 . A A . 47 VAL HG11 1 1
3 5317 1 1 47 VAL HG12 H 2.038 1.220 -3.489 1.00 . A A . 47 VAL HG12 1 1
3 5318 1 1 47 VAL HG13 H 1.895 -0.335 -4.310 1.00 . A A . 47 VAL HG13 1 1
3 5319 1 1 47 VAL HG21 H 4.283 0.053 -5.705 1.00 . A A . 47 VAL HG21 1 1
3 5320 1 1 47 VAL HG22 H 4.231 1.109 -4.298 1.00 . A A . 47 VAL HG22 1 1
3 5321 1 1 47 VAL HG23 H 4.591 1.780 -5.888 1.00 . A A . 47 VAL HG23 1 1
3 5322 1 1 47 VAL N N 2.980 0.868 -8.006 1.00 . A A . 47 VAL N 1 1
3 5323 1 1 47 VAL O O 0.593 2.420 -7.613 1.00 . A A . 47 VAL O 1 1
3 5324 1 1 48 ARG C C -2.459 0.822 -6.369 1.00 . A A . 48 ARG C 1 1
3 5325 1 1 48 ARG CA C -1.604 0.695 -7.609 1.00 . A A . 48 ARG CA 1 1
3 5326 1 1 48 ARG CB C -2.226 -0.311 -8.592 1.00 . A A . 48 ARG CB 1 1
3 5327 1 1 48 ARG CD C -0.757 -1.572 -10.206 1.00 . A A . 48 ARG CD 1 1
3 5328 1 1 48 ARG CG C -1.582 -0.317 -9.975 1.00 . A A . 48 ARG CG 1 1
3 5329 1 1 48 ARG CZ C 0.717 -2.511 -11.983 1.00 . A A . 48 ARG CZ 1 1
3 5330 1 1 48 ARG H H -0.033 -0.561 -7.062 1.00 . A A . 48 ARG H 1 1
3 5331 1 1 48 ARG HA H -1.553 1.645 -8.059 1.00 . A A . 48 ARG HA 1 1
3 5332 1 1 48 ARG HB2 H -2.137 -1.303 -8.176 1.00 . A A . 48 ARG HB2 1 1
3 5333 1 1 48 ARG HB3 H -3.275 -0.074 -8.710 1.00 . A A . 48 ARG HB3 1 1
3 5334 1 1 48 ARG HD2 H 0.029 -1.614 -9.467 1.00 . A A . 48 ARG HD2 1 1
3 5335 1 1 48 ARG HD3 H -1.398 -2.435 -10.101 1.00 . A A . 48 ARG HD3 1 1
3 5336 1 1 48 ARG HE H -0.411 -0.869 -12.158 1.00 . A A . 48 ARG HE 1 1
3 5337 1 1 48 ARG HG2 H -2.362 -0.272 -10.724 1.00 . A A . 48 ARG HG2 1 1
3 5338 1 1 48 ARG HG3 H -0.942 0.548 -10.067 1.00 . A A . 48 ARG HG3 1 1
3 5339 1 1 48 ARG HH11 H 1.782 -4.221 -11.561 1.00 . A A . 48 ARG HH11 1 1
3 5340 1 1 48 ARG HH12 H 0.738 -3.596 -10.233 1.00 . A A . 48 ARG HH12 1 1
3 5341 1 1 48 ARG HH21 H 1.872 -3.137 -13.561 1.00 . A A . 48 ARG HH21 1 1
3 5342 1 1 48 ARG HH22 H 0.902 -1.644 -13.836 1.00 . A A . 48 ARG HH22 1 1
3 5343 1 1 48 ARG N N -0.251 0.349 -7.281 1.00 . A A . 48 ARG N 1 1
3 5344 1 1 48 ARG NE N -0.154 -1.589 -11.545 1.00 . A A . 48 ARG NE 1 1
3 5345 1 1 48 ARG NH1 N 1.107 -3.516 -11.202 1.00 . A A . 48 ARG NH1 1 1
3 5346 1 1 48 ARG NH2 N 1.198 -2.424 -13.215 1.00 . A A . 48 ARG NH2 1 1
3 5347 1 1 48 ARG O O -2.211 0.166 -5.351 1.00 . A A . 48 ARG O 1 1
3 5348 1 1 49 ALA C C -5.309 0.735 -5.111 1.00 . A A . 49 ALA C 1 1
3 5349 1 1 49 ALA CA C -4.407 1.932 -5.400 1.00 . A A . 49 ALA CA 1 1
3 5350 1 1 49 ALA CB C -5.236 3.170 -5.704 1.00 . A A . 49 ALA CB 1 1
3 5351 1 1 49 ALA H H -3.647 2.094 -7.349 1.00 . A A . 49 ALA H 1 1
3 5352 1 1 49 ALA HA H -3.799 2.139 -4.536 1.00 . A A . 49 ALA HA 1 1
3 5353 1 1 49 ALA HB1 H -5.920 3.356 -4.889 1.00 . A A . 49 ALA HB1 1 1
3 5354 1 1 49 ALA HB2 H -5.796 3.014 -6.615 1.00 . A A . 49 ALA HB2 1 1
3 5355 1 1 49 ALA HB3 H -4.583 4.022 -5.825 1.00 . A A . 49 ALA HB3 1 1
3 5356 1 1 49 ALA N N -3.494 1.656 -6.490 1.00 . A A . 49 ALA N 1 1
3 5357 1 1 49 ALA O O -6.008 0.243 -5.997 1.00 . A A . 49 ALA O 1 1
3 5358 1 1 50 VAL C C -7.568 -0.597 -3.406 1.00 . A A . 50 VAL C 1 1
3 5359 1 1 50 VAL CA C -6.052 -0.910 -3.448 1.00 . A A . 50 VAL CA 1 1
3 5360 1 1 50 VAL CB C -5.563 -1.468 -2.086 1.00 . A A . 50 VAL CB 1 1
3 5361 1 1 50 VAL CG1 C -6.277 -2.760 -1.687 1.00 . A A . 50 VAL CG1 1 1
3 5362 1 1 50 VAL CG2 C -4.058 -1.710 -2.098 1.00 . A A . 50 VAL CG2 1 1
3 5363 1 1 50 VAL H H -4.597 0.633 -3.254 1.00 . A A . 50 VAL H 1 1
3 5364 1 1 50 VAL HA H -5.900 -1.663 -4.168 1.00 . A A . 50 VAL HA 1 1
3 5365 1 1 50 VAL HB H -5.772 -0.730 -1.352 1.00 . A A . 50 VAL HB 1 1
3 5366 1 1 50 VAL HG11 H -6.194 -3.479 -2.490 1.00 . A A . 50 VAL HG11 1 1
3 5367 1 1 50 VAL HG12 H -7.318 -2.553 -1.493 1.00 . A A . 50 VAL HG12 1 1
3 5368 1 1 50 VAL HG13 H -5.815 -3.161 -0.798 1.00 . A A . 50 VAL HG13 1 1
3 5369 1 1 50 VAL HG21 H -3.735 -2.023 -1.117 1.00 . A A . 50 VAL HG21 1 1
3 5370 1 1 50 VAL HG22 H -3.551 -0.801 -2.373 1.00 . A A . 50 VAL HG22 1 1
3 5371 1 1 50 VAL HG23 H -3.825 -2.483 -2.816 1.00 . A A . 50 VAL HG23 1 1
3 5372 1 1 50 VAL N N -5.243 0.244 -3.878 1.00 . A A . 50 VAL N 1 1
3 5373 1 1 50 VAL O O -8.394 -1.515 -3.371 1.00 . A A . 50 VAL O 1 1
3 5374 1 1 51 ALA C C -9.371 2.646 -3.672 1.00 . A A . 51 ALA C 1 1
3 5375 1 1 51 ALA CA C -9.306 1.153 -3.423 1.00 . A A . 51 ALA CA 1 1
3 5376 1 1 51 ALA CB C -10.002 0.815 -2.114 1.00 . A A . 51 ALA CB 1 1
3 5377 1 1 51 ALA H H -7.229 1.364 -3.466 1.00 . A A . 51 ALA H 1 1
3 5378 1 1 51 ALA HA H -9.819 0.652 -4.221 1.00 . A A . 51 ALA HA 1 1
3 5379 1 1 51 ALA HB1 H -9.330 1.026 -1.296 1.00 . A A . 51 ALA HB1 1 1
3 5380 1 1 51 ALA HB2 H -10.267 -0.231 -2.105 1.00 . A A . 51 ALA HB2 1 1
3 5381 1 1 51 ALA HB3 H -10.892 1.418 -2.014 1.00 . A A . 51 ALA HB3 1 1
3 5382 1 1 51 ALA N N -7.921 0.697 -3.434 1.00 . A A . 51 ALA N 1 1
3 5383 1 1 51 ALA O O -8.485 3.399 -3.255 1.00 . A A . 51 ALA O 1 1
3 5384 1 1 52 ASN C C -10.880 5.316 -3.488 1.00 . A A . 52 ASN C 1 1
3 5385 1 1 52 ASN CA C -10.671 4.443 -4.727 1.00 . A A . 52 ASN CA 1 1
3 5386 1 1 52 ASN CB C -11.893 4.538 -5.658 1.00 . A A . 52 ASN CB 1 1
3 5387 1 1 52 ASN CG C -13.079 3.657 -5.278 1.00 . A A . 52 ASN CG 1 1
3 5388 1 1 52 ASN H H -11.038 2.393 -4.720 1.00 . A A . 52 ASN H 1 1
3 5389 1 1 52 ASN HA H -9.808 4.798 -5.257 1.00 . A A . 52 ASN HA 1 1
3 5390 1 1 52 ASN HB2 H -12.230 5.546 -5.670 1.00 . A A . 52 ASN HB2 1 1
3 5391 1 1 52 ASN HB3 H -11.589 4.265 -6.635 1.00 . A A . 52 ASN HB3 1 1
3 5392 1 1 52 ASN HD21 H -12.709 3.958 -3.370 1.00 . A A . 52 ASN HD21 1 1
3 5393 1 1 52 ASN HD22 H -14.062 2.946 -3.716 1.00 . A A . 52 ASN HD22 1 1
3 5394 1 1 52 ASN N N -10.418 3.054 -4.387 1.00 . A A . 52 ASN N 1 1
3 5395 1 1 52 ASN ND2 N -13.308 3.503 -3.991 1.00 . A A . 52 ASN ND2 1 1
3 5396 1 1 52 ASN O O -11.247 4.814 -2.421 1.00 . A A . 52 ASN O 1 1
3 5397 1 1 52 ASN OD1 O -13.779 3.133 -6.143 1.00 . A A . 52 ASN OD1 1 1
3 5398 1 1 53 GLY C C -10.214 8.921 -2.811 1.00 . A A . 53 GLY C 1 1
3 5399 1 1 53 GLY CA C -10.811 7.552 -2.549 1.00 . A A . 53 GLY CA 1 1
3 5400 1 1 53 GLY H H -10.366 6.941 -4.530 1.00 . A A . 53 GLY H 1 1
3 5401 1 1 53 GLY HA2 H -11.866 7.669 -2.349 1.00 . A A . 53 GLY HA2 1 1
3 5402 1 1 53 GLY HA3 H -10.341 7.133 -1.671 1.00 . A A . 53 GLY HA3 1 1
3 5403 1 1 53 GLY N N -10.646 6.618 -3.651 1.00 . A A . 53 GLY N 1 1
3 5404 1 1 53 GLY O O -10.502 9.550 -3.833 1.00 . A A . 53 GLY O 1 1
3 5405 1 1 54 THR C C -7.356 10.582 -1.272 1.00 . A A . 54 THR C 1 1
3 5406 1 1 54 THR CA C -8.734 10.660 -1.922 1.00 . A A . 54 THR CA 1 1
3 5407 1 1 54 THR CB C -9.584 11.698 -1.183 1.00 . A A . 54 THR CB 1 1
3 5408 1 1 54 THR CG2 C -9.087 13.129 -1.404 1.00 . A A . 54 THR CG2 1 1
3 5409 1 1 54 THR H H -9.138 8.800 -1.136 1.00 . A A . 54 THR H 1 1
3 5410 1 1 54 THR HA H -8.641 10.951 -2.929 1.00 . A A . 54 THR HA 1 1
3 5411 1 1 54 THR HB H -9.515 11.458 -0.148 1.00 . A A . 54 THR HB 1 1
3 5412 1 1 54 THR HG1 H -11.517 12.015 -0.934 1.00 . A A . 54 THR HG1 1 1
3 5413 1 1 54 THR HG21 H -9.642 13.805 -0.771 1.00 . A A . 54 THR HG21 1 1
3 5414 1 1 54 THR HG22 H -9.231 13.404 -2.438 1.00 . A A . 54 THR HG22 1 1
3 5415 1 1 54 THR HG23 H -8.036 13.187 -1.159 1.00 . A A . 54 THR HG23 1 1
3 5416 1 1 54 THR N N -9.366 9.369 -1.874 1.00 . A A . 54 THR N 1 1
3 5417 1 1 54 THR O O -7.186 9.927 -0.244 1.00 . A A . 54 THR O 1 1
3 5418 1 1 54 THR OG1 O -10.954 11.605 -1.596 1.00 . A A . 54 THR OG1 1 1
3 5419 1 1 55 VAL C C -4.921 12.397 -0.289 1.00 . A A . 55 VAL C 1 1
3 5420 1 1 55 VAL CA C -5.030 11.344 -1.398 1.00 . A A . 55 VAL CA 1 1
3 5421 1 1 55 VAL CB C -4.042 11.695 -2.550 1.00 . A A . 55 VAL CB 1 1
3 5422 1 1 55 VAL CG1 C -2.587 11.471 -2.148 1.00 . A A . 55 VAL CG1 1 1
3 5423 1 1 55 VAL CG2 C -4.347 10.907 -3.823 1.00 . A A . 55 VAL CG2 1 1
3 5424 1 1 55 VAL H H -6.625 11.800 -2.639 1.00 . A A . 55 VAL H 1 1
3 5425 1 1 55 VAL HA H -4.777 10.367 -1.005 1.00 . A A . 55 VAL HA 1 1
3 5426 1 1 55 VAL HB H -4.168 12.739 -2.765 1.00 . A A . 55 VAL HB 1 1
3 5427 1 1 55 VAL HG11 H -2.350 12.089 -1.296 1.00 . A A . 55 VAL HG11 1 1
3 5428 1 1 55 VAL HG12 H -1.945 11.735 -2.976 1.00 . A A . 55 VAL HG12 1 1
3 5429 1 1 55 VAL HG13 H -2.440 10.431 -1.894 1.00 . A A . 55 VAL HG13 1 1
3 5430 1 1 55 VAL HG21 H -5.371 11.084 -4.118 1.00 . A A . 55 VAL HG21 1 1
3 5431 1 1 55 VAL HG22 H -4.201 9.853 -3.641 1.00 . A A . 55 VAL HG22 1 1
3 5432 1 1 55 VAL HG23 H -3.686 11.231 -4.613 1.00 . A A . 55 VAL HG23 1 1
3 5433 1 1 55 VAL N N -6.400 11.289 -1.867 1.00 . A A . 55 VAL N 1 1
3 5434 1 1 55 VAL O O -5.080 13.594 -0.526 1.00 . A A . 55 VAL O 1 1
3 5435 1 1 56 LYS C C -3.073 13.075 2.359 1.00 . A A . 56 LYS C 1 1
3 5436 1 1 56 LYS CA C -4.537 12.755 2.102 1.00 . A A . 56 LYS CA 1 1
3 5437 1 1 56 LYS CB C -5.135 12.092 3.371 1.00 . A A . 56 LYS CB 1 1
3 5438 1 1 56 LYS CD C -7.375 11.650 2.218 1.00 . A A . 56 LYS CD 1 1
3 5439 1 1 56 LYS CE C -8.461 12.411 2.970 1.00 . A A . 56 LYS CE 1 1
3 5440 1 1 56 LYS CG C -6.293 11.106 3.148 1.00 . A A . 56 LYS CG 1 1
3 5441 1 1 56 LYS H H -4.620 10.962 0.990 1.00 . A A . 56 LYS H 1 1
3 5442 1 1 56 LYS HA H -5.061 13.661 1.905 1.00 . A A . 56 LYS HA 1 1
3 5443 1 1 56 LYS HB2 H -4.346 11.558 3.876 1.00 . A A . 56 LYS HB2 1 1
3 5444 1 1 56 LYS HB3 H -5.488 12.876 4.027 1.00 . A A . 56 LYS HB3 1 1
3 5445 1 1 56 LYS HD2 H -6.900 12.315 1.509 1.00 . A A . 56 LYS HD2 1 1
3 5446 1 1 56 LYS HD3 H -7.825 10.824 1.686 1.00 . A A . 56 LYS HD3 1 1
3 5447 1 1 56 LYS HE2 H -8.870 11.768 3.736 1.00 . A A . 56 LYS HE2 1 1
3 5448 1 1 56 LYS HE3 H -8.018 13.282 3.431 1.00 . A A . 56 LYS HE3 1 1
3 5449 1 1 56 LYS HG2 H -5.893 10.204 2.721 1.00 . A A . 56 LYS HG2 1 1
3 5450 1 1 56 LYS HG3 H -6.738 10.880 4.105 1.00 . A A . 56 LYS HG3 1 1
3 5451 1 1 56 LYS HZ1 H -10.027 12.015 1.648 1.00 . A A . 56 LYS HZ1 1 1
3 5452 1 1 56 LYS HZ2 H -9.181 13.437 1.300 1.00 . A A . 56 LYS HZ2 1 1
3 5453 1 1 56 LYS HZ3 H -10.265 13.396 2.597 1.00 . A A . 56 LYS HZ3 1 1
3 5454 1 1 56 LYS N N -4.681 11.912 0.907 1.00 . A A . 56 LYS N 1 1
3 5455 1 1 56 LYS NZ N -9.561 12.845 2.065 1.00 . A A . 56 LYS NZ 1 1
3 5456 1 1 56 LYS O O -2.743 13.980 3.132 1.00 . A A . 56 LYS O 1 1
3 5457 1 1 57 PHE C C -0.106 11.934 0.532 1.00 . A A . 57 PHE C 1 1
3 5458 1 1 57 PHE CA C -0.769 12.460 1.795 1.00 . A A . 57 PHE CA 1 1
3 5459 1 1 57 PHE CB C -0.182 11.736 3.018 1.00 . A A . 57 PHE CB 1 1
3 5460 1 1 57 PHE CD1 C 2.321 11.925 2.904 1.00 . A A . 57 PHE CD1 1 1
3 5461 1 1 57 PHE CD2 C 1.155 13.261 4.501 1.00 . A A . 57 PHE CD2 1 1
3 5462 1 1 57 PHE CE1 C 3.521 12.468 3.319 1.00 . A A . 57 PHE CE1 1 1
3 5463 1 1 57 PHE CE2 C 2.353 13.806 4.923 1.00 . A A . 57 PHE CE2 1 1
3 5464 1 1 57 PHE CG C 1.124 12.315 3.489 1.00 . A A . 57 PHE CG 1 1
3 5465 1 1 57 PHE CZ C 3.537 13.409 4.331 1.00 . A A . 57 PHE CZ 1 1
3 5466 1 1 57 PHE H H -2.558 11.614 1.125 1.00 . A A . 57 PHE H 1 1
3 5467 1 1 57 PHE HA H -0.566 13.513 1.874 1.00 . A A . 57 PHE HA 1 1
3 5468 1 1 57 PHE HB2 H -0.885 11.787 3.835 1.00 . A A . 57 PHE HB2 1 1
3 5469 1 1 57 PHE HB3 H -0.009 10.703 2.758 1.00 . A A . 57 PHE HB3 1 1
3 5470 1 1 57 PHE HD1 H 2.309 11.188 2.115 1.00 . A A . 57 PHE HD1 1 1
3 5471 1 1 57 PHE HD2 H 0.230 13.571 4.964 1.00 . A A . 57 PHE HD2 1 1
3 5472 1 1 57 PHE HE1 H 4.443 12.156 2.856 1.00 . A A . 57 PHE HE1 1 1
3 5473 1 1 57 PHE HE2 H 2.363 14.541 5.713 1.00 . A A . 57 PHE HE2 1 1
3 5474 1 1 57 PHE HZ H 4.474 13.836 4.657 1.00 . A A . 57 PHE HZ 1 1
3 5475 1 1 57 PHE N N -2.207 12.304 1.703 1.00 . A A . 57 PHE N 1 1
3 5476 1 1 57 PHE O O -0.495 10.898 -0.012 1.00 . A A . 57 PHE O 1 1
3 5477 1 1 58 ALA C C 3.121 12.804 -0.853 1.00 . A A . 58 ALA C 1 1
3 5478 1 1 58 ALA CA C 1.683 12.359 -1.079 1.00 . A A . 58 ALA CA 1 1
3 5479 1 1 58 ALA CB C 1.089 13.009 -2.326 1.00 . A A . 58 ALA CB 1 1
3 5480 1 1 58 ALA H H 1.166 13.426 0.624 1.00 . A A . 58 ALA H 1 1
3 5481 1 1 58 ALA HA H 1.664 11.294 -1.203 1.00 . A A . 58 ALA HA 1 1
3 5482 1 1 58 ALA HB1 H 1.723 12.803 -3.175 1.00 . A A . 58 ALA HB1 1 1
3 5483 1 1 58 ALA HB2 H 1.019 14.077 -2.177 1.00 . A A . 58 ALA HB2 1 1
3 5484 1 1 58 ALA HB3 H 0.105 12.606 -2.506 1.00 . A A . 58 ALA HB3 1 1
3 5485 1 1 58 ALA N N 0.905 12.671 0.100 1.00 . A A . 58 ALA N 1 1
3 5486 1 1 58 ALA O O 3.493 13.961 -1.096 1.00 . A A . 58 ALA O 1 1
3 5487 1 1 59 GLY C C 6.219 11.669 -1.199 1.00 . A A . 59 GLY C 1 1
3 5488 1 1 59 GLY CA C 5.307 12.092 -0.069 1.00 . A A . 59 GLY CA 1 1
3 5489 1 1 59 GLY H H 3.509 10.994 -0.153 1.00 . A A . 59 GLY H 1 1
3 5490 1 1 59 GLY HA2 H 5.453 13.143 0.122 1.00 . A A . 59 GLY HA2 1 1
3 5491 1 1 59 GLY HA3 H 5.570 11.534 0.817 1.00 . A A . 59 GLY HA3 1 1
3 5492 1 1 59 GLY N N 3.906 11.861 -0.357 1.00 . A A . 59 GLY N 1 1
3 5493 1 1 59 GLY O O 6.680 10.520 -1.233 1.00 . A A . 59 GLY O 1 1
3 5494 1 1 60 ASN C C 8.803 12.328 -2.919 1.00 . A A . 60 ASN C 1 1
3 5495 1 1 60 ASN CA C 7.335 12.417 -3.284 1.00 . A A . 60 ASN CA 1 1
3 5496 1 1 60 ASN CB C 7.124 13.541 -4.306 1.00 . A A . 60 ASN CB 1 1
3 5497 1 1 60 ASN CG C 5.770 13.472 -4.971 1.00 . A A . 60 ASN CG 1 1
3 5498 1 1 60 ASN H H 6.053 13.489 -2.009 1.00 . A A . 60 ASN H 1 1
3 5499 1 1 60 ASN HA H 7.043 11.484 -3.741 1.00 . A A . 60 ASN HA 1 1
3 5500 1 1 60 ASN HB2 H 7.201 14.492 -3.805 1.00 . A A . 60 ASN HB2 1 1
3 5501 1 1 60 ASN HB3 H 7.883 13.475 -5.069 1.00 . A A . 60 ASN HB3 1 1
3 5502 1 1 60 ASN HD21 H 4.914 13.150 -3.211 1.00 . A A . 60 ASN HD21 1 1
3 5503 1 1 60 ASN HD22 H 3.870 13.177 -4.566 1.00 . A A . 60 ASN HD22 1 1
3 5504 1 1 60 ASN N N 6.478 12.622 -2.113 1.00 . A A . 60 ASN N 1 1
3 5505 1 1 60 ASN ND2 N 4.741 13.250 -4.171 1.00 . A A . 60 ASN ND2 1 1
3 5506 1 1 60 ASN O O 9.366 13.217 -2.276 1.00 . A A . 60 ASN O 1 1
3 5507 1 1 60 ASN OD1 O 5.648 13.632 -6.186 1.00 . A A . 60 ASN OD1 1 1
3 5508 1 1 61 GLY C C 11.736 11.668 -4.073 1.00 . A A . 61 GLY C 1 1
3 5509 1 1 61 GLY CA C 10.798 10.933 -3.129 1.00 . A A . 61 GLY CA 1 1
3 5510 1 1 61 GLY H H 8.840 10.615 -3.882 1.00 . A A . 61 GLY H 1 1
3 5511 1 1 61 GLY HA2 H 11.046 11.204 -2.113 1.00 . A A . 61 GLY HA2 1 1
3 5512 1 1 61 GLY HA3 H 10.949 9.871 -3.250 1.00 . A A . 61 GLY HA3 1 1
3 5513 1 1 61 GLY N N 9.387 11.232 -3.364 1.00 . A A . 61 GLY N 1 1
3 5514 1 1 61 GLY O O 12.957 11.522 -3.980 1.00 . A A . 61 GLY O 1 1
3 5515 1 1 62 ALA C C 12.506 14.502 -5.397 1.00 . A A . 62 ALA C 1 1
3 5516 1 1 62 ALA CA C 11.912 13.217 -5.963 1.00 . A A . 62 ALA CA 1 1
3 5517 1 1 62 ALA CB C 11.028 13.539 -7.154 1.00 . A A . 62 ALA CB 1 1
3 5518 1 1 62 ALA H H 10.183 12.523 -4.991 1.00 . A A . 62 ALA H 1 1
3 5519 1 1 62 ALA HA H 12.703 12.594 -6.297 1.00 . A A . 62 ALA HA 1 1
3 5520 1 1 62 ALA HB1 H 10.576 12.631 -7.524 1.00 . A A . 62 ALA HB1 1 1
3 5521 1 1 62 ALA HB2 H 11.624 13.990 -7.934 1.00 . A A . 62 ALA HB2 1 1
3 5522 1 1 62 ALA HB3 H 10.256 14.229 -6.847 1.00 . A A . 62 ALA HB3 1 1
3 5523 1 1 62 ALA N N 11.154 12.459 -4.978 1.00 . A A . 62 ALA N 1 1
3 5524 1 1 62 ALA O O 13.583 14.934 -5.820 1.00 . A A . 62 ALA O 1 1
3 5525 1 1 63 ASN C C 12.007 16.345 -2.310 1.00 . A A . 63 ASN C 1 1
3 5526 1 1 63 ASN CA C 12.220 16.345 -3.827 1.00 . A A . 63 ASN CA 1 1
3 5527 1 1 63 ASN CB C 11.463 17.507 -4.453 1.00 . A A . 63 ASN CB 1 1
3 5528 1 1 63 ASN CG C 12.372 18.579 -4.996 1.00 . A A . 63 ASN CG 1 1
3 5529 1 1 63 ASN H H 11.001 14.656 -4.104 1.00 . A A . 63 ASN H 1 1
3 5530 1 1 63 ASN HA H 13.247 16.463 -4.033 1.00 . A A . 63 ASN HA 1 1
3 5531 1 1 63 ASN HB2 H 10.866 17.139 -5.266 1.00 . A A . 63 ASN HB2 1 1
3 5532 1 1 63 ASN HB3 H 10.833 17.936 -3.706 1.00 . A A . 63 ASN HB3 1 1
3 5533 1 1 63 ASN HD21 H 11.992 17.950 -6.835 1.00 . A A . 63 ASN HD21 1 1
3 5534 1 1 63 ASN HD22 H 13.065 19.290 -6.707 1.00 . A A . 63 ASN HD22 1 1
3 5535 1 1 63 ASN N N 11.800 15.096 -4.439 1.00 . A A . 63 ASN N 1 1
3 5536 1 1 63 ASN ND2 N 12.492 18.611 -6.312 1.00 . A A . 63 ASN ND2 1 1
3 5537 1 1 63 ASN O O 11.863 17.411 -1.695 1.00 . A A . 63 ASN O 1 1
3 5538 1 1 63 ASN OD1 O 12.940 19.378 -4.251 1.00 . A A . 63 ASN OD1 1 1
3 5539 1 1 64 HIS C C 13.016 15.327 0.565 1.00 . A A . 64 HIS C 1 1
3 5540 1 1 64 HIS CA C 11.759 15.031 -0.291 1.00 . A A . 64 HIS CA 1 1
3 5541 1 1 64 HIS CB C 11.187 13.643 0.044 1.00 . A A . 64 HIS CB 1 1
3 5542 1 1 64 HIS CD2 C 11.896 11.141 -0.015 1.00 . A A . 64 HIS CD2 1 1
3 5543 1 1 64 HIS CE1 C 13.760 11.337 -1.152 1.00 . A A . 64 HIS CE1 1 1
3 5544 1 1 64 HIS CG C 12.047 12.453 -0.317 1.00 . A A . 64 HIS CG 1 1
3 5545 1 1 64 HIS H H 12.100 14.350 -2.218 1.00 . A A . 64 HIS H 1 1
3 5546 1 1 64 HIS HA H 11.014 15.756 -0.065 1.00 . A A . 64 HIS HA 1 1
3 5547 1 1 64 HIS HB2 H 11.028 13.604 1.091 1.00 . A A . 64 HIS HB2 1 1
3 5548 1 1 64 HIS HB3 H 10.234 13.529 -0.452 1.00 . A A . 64 HIS HB3 1 1
3 5549 1 1 64 HIS HD1 H 13.615 13.362 -1.400 1.00 . A A . 64 HIS HD1 1 1
3 5550 1 1 64 HIS HD2 H 11.072 10.702 0.529 1.00 . A A . 64 HIS HD2 1 1
3 5551 1 1 64 HIS HE1 H 14.685 11.101 -1.659 1.00 . A A . 64 HIS HE1 1 1
3 5552 1 1 64 HIS HE2 H 13.132 9.507 -0.479 1.00 . A A . 64 HIS HE2 1 1
3 5553 1 1 64 HIS N N 11.985 15.154 -1.704 1.00 . A A . 64 HIS N 1 1
3 5554 1 1 64 HIS ND1 N 13.228 12.540 -1.035 1.00 . A A . 64 HIS ND1 1 1
3 5555 1 1 64 HIS NE2 N 12.972 10.471 -0.543 1.00 . A A . 64 HIS NE2 1 1
3 5556 1 1 64 HIS O O 14.000 14.584 0.498 1.00 . A A . 64 HIS O 1 1
3 5557 1 1 65 PRO C C 14.258 15.796 3.393 1.00 . A A . 65 PRO C 1 1
3 5558 1 1 65 PRO CA C 14.110 16.788 2.275 1.00 . A A . 65 PRO CA 1 1
3 5559 1 1 65 PRO CB C 13.684 18.147 2.862 1.00 . A A . 65 PRO CB 1 1
3 5560 1 1 65 PRO CD C 11.941 17.439 1.498 1.00 . A A . 65 PRO CD 1 1
3 5561 1 1 65 PRO CG C 12.686 18.656 1.915 1.00 . A A . 65 PRO CG 1 1
3 5562 1 1 65 PRO HA H 15.041 16.880 1.756 1.00 . A A . 65 PRO HA 1 1
3 5563 1 1 65 PRO HB2 H 13.245 17.991 3.844 1.00 . A A . 65 PRO HB2 1 1
3 5564 1 1 65 PRO HB3 H 14.529 18.808 2.927 1.00 . A A . 65 PRO HB3 1 1
3 5565 1 1 65 PRO HD2 H 11.219 17.150 2.259 1.00 . A A . 65 PRO HD2 1 1
3 5566 1 1 65 PRO HD3 H 11.479 17.608 0.575 1.00 . A A . 65 PRO HD3 1 1
3 5567 1 1 65 PRO HG2 H 12.030 19.363 2.406 1.00 . A A . 65 PRO HG2 1 1
3 5568 1 1 65 PRO HG3 H 13.170 19.105 1.063 1.00 . A A . 65 PRO HG3 1 1
3 5569 1 1 65 PRO N N 13.007 16.429 1.379 1.00 . A A . 65 PRO N 1 1
3 5570 1 1 65 PRO O O 13.408 14.952 3.590 1.00 . A A . 65 PRO O 1 1
3 5571 1 1 66 TRP C C 15.364 15.823 6.435 1.00 . A A . 66 TRP C 1 1
3 5572 1 1 66 TRP CA C 15.613 14.984 5.187 1.00 . A A . 66 TRP CA 1 1
3 5573 1 1 66 TRP CB C 17.014 14.399 5.221 1.00 . A A . 66 TRP CB 1 1
3 5574 1 1 66 TRP CD1 C 17.574 13.816 2.785 1.00 . A A . 66 TRP CD1 1 1
3 5575 1 1 66 TRP CD2 C 17.380 12.033 4.131 1.00 . A A . 66 TRP CD2 1 1
3 5576 1 1 66 TRP CE2 C 17.684 11.585 2.831 1.00 . A A . 66 TRP CE2 1 1
3 5577 1 1 66 TRP CE3 C 17.212 11.082 5.148 1.00 . A A . 66 TRP CE3 1 1
3 5578 1 1 66 TRP CG C 17.316 13.467 4.081 1.00 . A A . 66 TRP CG 1 1
3 5579 1 1 66 TRP CH2 C 17.654 9.330 3.535 1.00 . A A . 66 TRP CH2 1 1
3 5580 1 1 66 TRP CZ2 C 17.822 10.234 2.522 1.00 . A A . 66 TRP CZ2 1 1
3 5581 1 1 66 TRP CZ3 C 17.350 9.742 4.838 1.00 . A A . 66 TRP CZ3 1 1
3 5582 1 1 66 TRP H H 16.074 16.431 3.744 1.00 . A A . 66 TRP H 1 1
3 5583 1 1 66 TRP HA H 14.892 14.185 5.144 1.00 . A A . 66 TRP HA 1 1
3 5584 1 1 66 TRP HB2 H 17.729 15.202 5.207 1.00 . A A . 66 TRP HB2 1 1
3 5585 1 1 66 TRP HB3 H 17.110 13.847 6.141 1.00 . A A . 66 TRP HB3 1 1
3 5586 1 1 66 TRP HD1 H 17.593 14.834 2.421 1.00 . A A . 66 TRP HD1 1 1
3 5587 1 1 66 TRP HE1 H 18.002 12.681 1.071 1.00 . A A . 66 TRP HE1 1 1
3 5588 1 1 66 TRP HE3 H 16.978 11.381 6.159 1.00 . A A . 66 TRP HE3 1 1
3 5589 1 1 66 TRP HH2 H 17.752 8.273 3.338 1.00 . A A . 66 TRP HH2 1 1
3 5590 1 1 66 TRP HZ2 H 18.057 9.898 1.524 1.00 . A A . 66 TRP HZ2 1 1
3 5591 1 1 66 TRP HZ3 H 17.224 8.996 5.608 1.00 . A A . 66 TRP HZ3 1 1
3 5592 1 1 66 TRP N N 15.391 15.826 4.035 1.00 . A A . 66 TRP N 1 1
3 5593 1 1 66 TRP NE1 N 17.795 12.690 2.028 1.00 . A A . 66 TRP NE1 1 1
3 5594 1 1 66 TRP O O 15.647 15.401 7.564 1.00 . A A . 66 TRP O 1 1
3 5595 1 1 67 MET C C 13.252 17.498 8.013 1.00 . A A . 67 MET C 1 1
3 5596 1 1 67 MET CA C 14.485 17.957 7.268 1.00 . A A . 67 MET CA 1 1
3 5597 1 1 67 MET CB C 14.289 19.376 6.723 1.00 . A A . 67 MET CB 1 1
3 5598 1 1 67 MET CE C 17.805 21.552 7.318 1.00 . A A . 67 MET CE 1 1
3 5599 1 1 67 MET CG C 15.588 20.122 6.456 1.00 . A A . 67 MET CG 1 1
3 5600 1 1 67 MET H H 14.574 17.276 5.280 1.00 . A A . 67 MET H 1 1
3 5601 1 1 67 MET HA H 15.309 17.942 7.938 1.00 . A A . 67 MET HA 1 1
3 5602 1 1 67 MET HB2 H 13.736 19.317 5.798 1.00 . A A . 67 MET HB2 1 1
3 5603 1 1 67 MET HB3 H 13.712 19.945 7.438 1.00 . A A . 67 MET HB3 1 1
3 5604 1 1 67 MET HE1 H 17.411 22.340 6.693 1.00 . A A . 67 MET HE1 1 1
3 5605 1 1 67 MET HE2 H 18.456 20.921 6.733 1.00 . A A . 67 MET HE2 1 1
3 5606 1 1 67 MET HE3 H 18.363 21.986 8.135 1.00 . A A . 67 MET HE3 1 1
3 5607 1 1 67 MET HG2 H 16.233 19.491 5.864 1.00 . A A . 67 MET HG2 1 1
3 5608 1 1 67 MET HG3 H 15.361 21.022 5.904 1.00 . A A . 67 MET HG3 1 1
3 5609 1 1 67 MET N N 14.798 17.025 6.203 1.00 . A A . 67 MET N 1 1
3 5610 1 1 67 MET O O 13.223 17.503 9.247 1.00 . A A . 67 MET O 1 1
3 5611 1 1 67 MET SD S 16.453 20.575 7.972 1.00 . A A . 67 MET SD 1 1
3 5612 1 1 68 LEU C C 10.792 15.138 7.364 1.00 . A A . 68 LEU C 1 1
3 5613 1 1 68 LEU CA C 11.033 16.572 7.841 1.00 . A A . 68 LEU CA 1 1
3 5614 1 1 68 LEU CB C 9.827 17.512 7.571 1.00 . A A . 68 LEU CB 1 1
3 5615 1 1 68 LEU CD1 C 8.236 16.695 5.802 1.00 . A A . 68 LEU CD1 1 1
3 5616 1 1 68 LEU CD2 C 8.906 19.109 5.876 1.00 . A A . 68 LEU CD2 1 1
3 5617 1 1 68 LEU CG C 9.363 17.678 6.121 1.00 . A A . 68 LEU CG 1 1
3 5618 1 1 68 LEU H H 12.329 17.127 6.261 1.00 . A A . 68 LEU H 1 1
3 5619 1 1 68 LEU HA H 11.203 16.540 8.903 1.00 . A A . 68 LEU HA 1 1
3 5620 1 1 68 LEU HB2 H 8.990 17.145 8.139 1.00 . A A . 68 LEU HB2 1 1
3 5621 1 1 68 LEU HB3 H 10.085 18.489 7.945 1.00 . A A . 68 LEU HB3 1 1
3 5622 1 1 68 LEU HD11 H 7.923 16.829 4.773 1.00 . A A . 68 LEU HD11 1 1
3 5623 1 1 68 LEU HD12 H 7.398 16.870 6.456 1.00 . A A . 68 LEU HD12 1 1
3 5624 1 1 68 LEU HD13 H 8.593 15.682 5.933 1.00 . A A . 68 LEU HD13 1 1
3 5625 1 1 68 LEU HD21 H 9.737 19.782 6.027 1.00 . A A . 68 LEU HD21 1 1
3 5626 1 1 68 LEU HD22 H 8.112 19.355 6.565 1.00 . A A . 68 LEU HD22 1 1
3 5627 1 1 68 LEU HD23 H 8.546 19.202 4.863 1.00 . A A . 68 LEU HD23 1 1
3 5628 1 1 68 LEU HG H 10.196 17.472 5.453 1.00 . A A . 68 LEU HG 1 1
3 5629 1 1 68 LEU N N 12.244 17.086 7.250 1.00 . A A . 68 LEU N 1 1
3 5630 1 1 68 LEU O O 9.707 14.584 7.579 1.00 . A A . 68 LEU O 1 1
3 5631 1 1 69 TRP C C 12.814 12.271 6.642 1.00 . A A . 69 TRP C 1 1
3 5632 1 1 69 TRP CA C 11.666 13.169 6.199 1.00 . A A . 69 TRP CA 1 1
3 5633 1 1 69 TRP CB C 11.540 13.150 4.658 1.00 . A A . 69 TRP CB 1 1
3 5634 1 1 69 TRP CD1 C 11.007 15.629 4.201 1.00 . A A . 69 TRP CD1 1 1
3 5635 1 1 69 TRP CD2 C 9.582 14.211 3.228 1.00 . A A . 69 TRP CD2 1 1
3 5636 1 1 69 TRP CE2 C 9.193 15.531 2.926 1.00 . A A . 69 TRP CE2 1 1
3 5637 1 1 69 TRP CE3 C 8.829 13.160 2.711 1.00 . A A . 69 TRP CE3 1 1
3 5638 1 1 69 TRP CG C 10.741 14.294 4.066 1.00 . A A . 69 TRP CG 1 1
3 5639 1 1 69 TRP CH2 C 7.376 14.777 1.643 1.00 . A A . 69 TRP CH2 1 1
3 5640 1 1 69 TRP CZ2 C 8.090 15.825 2.136 1.00 . A A . 69 TRP CZ2 1 1
3 5641 1 1 69 TRP CZ3 C 7.738 13.454 1.925 1.00 . A A . 69 TRP CZ3 1 1
3 5642 1 1 69 TRP H H 12.684 15.005 6.568 1.00 . A A . 69 TRP H 1 1
3 5643 1 1 69 TRP HA H 10.760 12.787 6.621 1.00 . A A . 69 TRP HA 1 1
3 5644 1 1 69 TRP HB2 H 12.530 13.185 4.229 1.00 . A A . 69 TRP HB2 1 1
3 5645 1 1 69 TRP HB3 H 11.064 12.225 4.362 1.00 . A A . 69 TRP HB3 1 1
3 5646 1 1 69 TRP HD1 H 11.829 16.024 4.779 1.00 . A A . 69 TRP HD1 1 1
3 5647 1 1 69 TRP HE1 H 10.045 17.350 3.528 1.00 . A A . 69 TRP HE1 1 1
3 5648 1 1 69 TRP HE3 H 9.089 12.132 2.916 1.00 . A A . 69 TRP HE3 1 1
3 5649 1 1 69 TRP HH2 H 6.512 14.955 1.022 1.00 . A A . 69 TRP HH2 1 1
3 5650 1 1 69 TRP HZ2 H 7.801 16.839 1.909 1.00 . A A . 69 TRP HZ2 1 1
3 5651 1 1 69 TRP HZ3 H 7.150 12.652 1.517 1.00 . A A . 69 TRP HZ3 1 1
3 5652 1 1 69 TRP N N 11.816 14.529 6.710 1.00 . A A . 69 TRP N 1 1
3 5653 1 1 69 TRP NE1 N 10.073 16.370 3.546 1.00 . A A . 69 TRP NE1 1 1
3 5654 1 1 69 TRP O O 13.946 12.732 6.825 1.00 . A A . 69 TRP O 1 1
3 5655 1 1 70 MET C C 13.103 8.616 6.686 1.00 . A A . 70 MET C 1 1
3 5656 1 1 70 MET CA C 13.457 9.980 7.289 1.00 . A A . 70 MET CA 1 1
3 5657 1 1 70 MET CB C 13.516 9.872 8.820 1.00 . A A . 70 MET CB 1 1
3 5658 1 1 70 MET CE C 17.502 10.460 9.929 1.00 . A A . 70 MET CE 1 1
3 5659 1 1 70 MET CG C 14.916 9.623 9.364 1.00 . A A . 70 MET CG 1 1
3 5660 1 1 70 MET H H 11.548 10.725 6.757 1.00 . A A . 70 MET H 1 1
3 5661 1 1 70 MET HA H 14.426 10.282 6.920 1.00 . A A . 70 MET HA 1 1
3 5662 1 1 70 MET HB2 H 13.145 10.792 9.249 1.00 . A A . 70 MET HB2 1 1
3 5663 1 1 70 MET HB3 H 12.881 9.058 9.137 1.00 . A A . 70 MET HB3 1 1
3 5664 1 1 70 MET HE1 H 17.258 10.367 10.977 1.00 . A A . 70 MET HE1 1 1
3 5665 1 1 70 MET HE2 H 18.288 11.191 9.807 1.00 . A A . 70 MET HE2 1 1
3 5666 1 1 70 MET HE3 H 17.837 9.506 9.551 1.00 . A A . 70 MET HE3 1 1
3 5667 1 1 70 MET HG2 H 14.855 9.486 10.433 1.00 . A A . 70 MET HG2 1 1
3 5668 1 1 70 MET HG3 H 15.309 8.724 8.911 1.00 . A A . 70 MET HG3 1 1
3 5669 1 1 70 MET N N 12.484 10.994 6.871 1.00 . A A . 70 MET N 1 1
3 5670 1 1 70 MET O O 13.995 7.820 6.383 1.00 . A A . 70 MET O 1 1
3 5671 1 1 70 MET SD S 16.050 10.985 9.022 1.00 . A A . 70 MET SD 1 1
3 5672 1 1 71 ALA C C 11.262 7.117 4.398 1.00 . A A . 71 ALA C 1 1
3 5673 1 1 71 ALA CA C 11.302 7.108 5.926 1.00 . A A . 71 ALA CA 1 1
3 5674 1 1 71 ALA CB C 9.924 6.790 6.484 1.00 . A A . 71 ALA CB 1 1
3 5675 1 1 71 ALA H H 11.146 9.072 6.719 1.00 . A A . 71 ALA H 1 1
3 5676 1 1 71 ALA HA H 11.973 6.331 6.243 1.00 . A A . 71 ALA HA 1 1
3 5677 1 1 71 ALA HB1 H 9.230 7.565 6.192 1.00 . A A . 71 ALA HB1 1 1
3 5678 1 1 71 ALA HB2 H 9.974 6.740 7.562 1.00 . A A . 71 ALA HB2 1 1
3 5679 1 1 71 ALA HB3 H 9.588 5.841 6.095 1.00 . A A . 71 ALA HB3 1 1
3 5680 1 1 71 ALA N N 11.795 8.376 6.483 1.00 . A A . 71 ALA N 1 1
3 5681 1 1 71 ALA O O 11.301 6.057 3.767 1.00 . A A . 71 ALA O 1 1
3 5682 1 1 72 GLY C C 9.773 8.721 1.802 1.00 . A A . 72 GLY C 1 1
3 5683 1 1 72 GLY CA C 11.159 8.455 2.371 1.00 . A A . 72 GLY CA 1 1
3 5684 1 1 72 GLY H H 11.167 9.107 4.390 1.00 . A A . 72 GLY H 1 1
3 5685 1 1 72 GLY HA2 H 11.808 9.268 2.092 1.00 . A A . 72 GLY HA2 1 1
3 5686 1 1 72 GLY HA3 H 11.541 7.544 1.932 1.00 . A A . 72 GLY HA3 1 1
3 5687 1 1 72 GLY N N 11.188 8.314 3.821 1.00 . A A . 72 GLY N 1 1
3 5688 1 1 72 GLY O O 9.072 9.628 2.259 1.00 . A A . 72 GLY O 1 1
3 5689 1 1 73 ASN C C 6.955 7.434 0.910 1.00 . A A . 73 ASN C 1 1
3 5690 1 1 73 ASN CA C 8.102 8.037 0.112 1.00 . A A . 73 ASN CA 1 1
3 5691 1 1 73 ASN CB C 8.149 7.349 -1.250 1.00 . A A . 73 ASN CB 1 1
3 5692 1 1 73 ASN CG C 9.009 8.070 -2.264 1.00 . A A . 73 ASN CG 1 1
3 5693 1 1 73 ASN H H 9.991 7.213 0.506 1.00 . A A . 73 ASN H 1 1
3 5694 1 1 73 ASN HA H 7.916 9.080 -0.034 1.00 . A A . 73 ASN HA 1 1
3 5695 1 1 73 ASN HB2 H 8.540 6.351 -1.127 1.00 . A A . 73 ASN HB2 1 1
3 5696 1 1 73 ASN HB3 H 7.144 7.291 -1.642 1.00 . A A . 73 ASN HB3 1 1
3 5697 1 1 73 ASN HD21 H 10.652 7.308 -1.446 1.00 . A A . 73 ASN HD21 1 1
3 5698 1 1 73 ASN HD22 H 10.900 8.333 -2.811 1.00 . A A . 73 ASN HD22 1 1
3 5699 1 1 73 ASN N N 9.388 7.913 0.796 1.00 . A A . 73 ASN N 1 1
3 5700 1 1 73 ASN ND2 N 10.320 7.888 -2.163 1.00 . A A . 73 ASN ND2 1 1
3 5701 1 1 73 ASN O O 7.078 6.342 1.473 1.00 . A A . 73 ASN O 1 1
3 5702 1 1 73 ASN OD1 O 8.501 8.776 -3.130 1.00 . A A . 73 ASN OD1 1 1
3 5703 1 1 74 ALA C C 3.373 8.262 0.968 1.00 . A A . 74 ALA C 1 1
3 5704 1 1 74 ALA CA C 4.625 7.704 1.617 1.00 . A A . 74 ALA CA 1 1
3 5705 1 1 74 ALA CB C 4.676 8.093 3.093 1.00 . A A . 74 ALA CB 1 1
3 5706 1 1 74 ALA H H 5.787 8.966 0.397 1.00 . A A . 74 ALA H 1 1
3 5707 1 1 74 ALA HA H 4.595 6.639 1.547 1.00 . A A . 74 ALA HA 1 1
3 5708 1 1 74 ALA HB1 H 3.789 7.727 3.590 1.00 . A A . 74 ALA HB1 1 1
3 5709 1 1 74 ALA HB2 H 4.721 9.168 3.181 1.00 . A A . 74 ALA HB2 1 1
3 5710 1 1 74 ALA HB3 H 5.551 7.656 3.550 1.00 . A A . 74 ALA HB3 1 1
3 5711 1 1 74 ALA N N 5.822 8.141 0.906 1.00 . A A . 74 ALA N 1 1
3 5712 1 1 74 ALA O O 3.373 9.387 0.473 1.00 . A A . 74 ALA O 1 1
3 5713 1 1 75 VAL C C -0.121 7.465 1.301 1.00 . A A . 75 VAL C 1 1
3 5714 1 1 75 VAL CA C 1.028 7.871 0.399 1.00 . A A . 75 VAL CA 1 1
3 5715 1 1 75 VAL CB C 0.759 7.251 -1.009 1.00 . A A . 75 VAL CB 1 1
3 5716 1 1 75 VAL CG1 C -0.096 8.191 -1.849 1.00 . A A . 75 VAL CG1 1 1
3 5717 1 1 75 VAL CG2 C 2.039 6.905 -1.755 1.00 . A A . 75 VAL CG2 1 1
3 5718 1 1 75 VAL H H 2.357 6.603 1.436 1.00 . A A . 75 VAL H 1 1
3 5719 1 1 75 VAL HA H 1.034 8.946 0.302 1.00 . A A . 75 VAL HA 1 1
3 5720 1 1 75 VAL HB H 0.198 6.337 -0.865 1.00 . A A . 75 VAL HB 1 1
3 5721 1 1 75 VAL HG11 H -0.892 8.596 -1.238 1.00 . A A . 75 VAL HG11 1 1
3 5722 1 1 75 VAL HG12 H -0.521 7.647 -2.678 1.00 . A A . 75 VAL HG12 1 1
3 5723 1 1 75 VAL HG13 H 0.516 8.999 -2.222 1.00 . A A . 75 VAL HG13 1 1
3 5724 1 1 75 VAL HG21 H 1.802 6.300 -2.618 1.00 . A A . 75 VAL HG21 1 1
3 5725 1 1 75 VAL HG22 H 2.701 6.358 -1.101 1.00 . A A . 75 VAL HG22 1 1
3 5726 1 1 75 VAL HG23 H 2.518 7.814 -2.074 1.00 . A A . 75 VAL HG23 1 1
3 5727 1 1 75 VAL N N 2.299 7.469 0.992 1.00 . A A . 75 VAL N 1 1
3 5728 1 1 75 VAL O O -0.317 6.283 1.579 1.00 . A A . 75 VAL O 1 1
3 5729 1 1 76 LEU C C -3.240 8.659 1.794 1.00 . A A . 76 LEU C 1 1
3 5730 1 1 76 LEU CA C -2.039 8.210 2.553 1.00 . A A . 76 LEU CA 1 1
3 5731 1 1 76 LEU CB C -1.955 8.909 3.898 1.00 . A A . 76 LEU CB 1 1
3 5732 1 1 76 LEU CD1 C -1.056 7.899 6.010 1.00 . A A . 76 LEU CD1 1 1
3 5733 1 1 76 LEU CD2 C -3.443 8.631 5.900 1.00 . A A . 76 LEU CD2 1 1
3 5734 1 1 76 LEU CG C -2.280 8.041 5.118 1.00 . A A . 76 LEU CG 1 1
3 5735 1 1 76 LEU H H -0.678 9.359 1.465 1.00 . A A . 76 LEU H 1 1
3 5736 1 1 76 LEU HA H -2.113 7.146 2.699 1.00 . A A . 76 LEU HA 1 1
3 5737 1 1 76 LEU HB2 H -0.962 9.270 4.003 1.00 . A A . 76 LEU HB2 1 1
3 5738 1 1 76 LEU HB3 H -2.631 9.751 3.887 1.00 . A A . 76 LEU HB3 1 1
3 5739 1 1 76 LEU HD11 H -1.284 7.235 6.830 1.00 . A A . 76 LEU HD11 1 1
3 5740 1 1 76 LEU HD12 H -0.778 8.868 6.399 1.00 . A A . 76 LEU HD12 1 1
3 5741 1 1 76 LEU HD13 H -0.237 7.493 5.435 1.00 . A A . 76 LEU HD13 1 1
3 5742 1 1 76 LEU HD21 H -4.346 8.555 5.314 1.00 . A A . 76 LEU HD21 1 1
3 5743 1 1 76 LEU HD22 H -3.241 9.669 6.120 1.00 . A A . 76 LEU HD22 1 1
3 5744 1 1 76 LEU HD23 H -3.568 8.086 6.825 1.00 . A A . 76 LEU HD23 1 1
3 5745 1 1 76 LEU HG H -2.565 7.052 4.789 1.00 . A A . 76 LEU HG 1 1
3 5746 1 1 76 LEU N N -0.886 8.451 1.728 1.00 . A A . 76 LEU N 1 1
3 5747 1 1 76 LEU O O -3.285 9.755 1.238 1.00 . A A . 76 LEU O 1 1
3 5748 1 1 77 ILE C C -6.581 7.371 1.896 1.00 . A A . 77 ILE C 1 1
3 5749 1 1 77 ILE CA C -5.423 7.922 1.070 1.00 . A A . 77 ILE CA 1 1
3 5750 1 1 77 ILE CB C -5.335 7.195 -0.311 1.00 . A A . 77 ILE CB 1 1
3 5751 1 1 77 ILE CD1 C -3.595 7.059 -2.186 1.00 . A A . 77 ILE CD1 1 1
3 5752 1 1 77 ILE CG1 C -4.408 7.954 -1.268 1.00 . A A . 77 ILE CG1 1 1
3 5753 1 1 77 ILE CG2 C -6.706 6.986 -0.973 1.00 . A A . 77 ILE CG2 1 1
3 5754 1 1 77 ILE H H -4.059 6.992 2.311 1.00 . A A . 77 ILE H 1 1
3 5755 1 1 77 ILE HA H -5.576 8.967 0.898 1.00 . A A . 77 ILE HA 1 1
3 5756 1 1 77 ILE HB H -4.906 6.236 -0.124 1.00 . A A . 77 ILE HB 1 1
3 5757 1 1 77 ILE HD11 H -4.257 6.391 -2.716 1.00 . A A . 77 ILE HD11 1 1
3 5758 1 1 77 ILE HD12 H -2.894 6.483 -1.600 1.00 . A A . 77 ILE HD12 1 1
3 5759 1 1 77 ILE HD13 H -3.055 7.668 -2.896 1.00 . A A . 77 ILE HD13 1 1
3 5760 1 1 77 ILE HG12 H -5.005 8.603 -1.884 1.00 . A A . 77 ILE HG12 1 1
3 5761 1 1 77 ILE HG13 H -3.715 8.548 -0.687 1.00 . A A . 77 ILE HG13 1 1
3 5762 1 1 77 ILE HG21 H -6.578 6.471 -1.912 1.00 . A A . 77 ILE HG21 1 1
3 5763 1 1 77 ILE HG22 H -7.171 7.946 -1.148 1.00 . A A . 77 ILE HG22 1 1
3 5764 1 1 77 ILE HG23 H -7.334 6.397 -0.320 1.00 . A A . 77 ILE HG23 1 1
3 5765 1 1 77 ILE N N -4.188 7.772 1.786 1.00 . A A . 77 ILE N 1 1
3 5766 1 1 77 ILE O O -6.414 6.474 2.726 1.00 . A A . 77 ILE O 1 1
3 5767 1 1 78 GLN C C -9.733 6.673 1.333 1.00 . A A . 78 GLN C 1 1
3 5768 1 1 78 GLN CA C -8.970 7.587 2.287 1.00 . A A . 78 GLN CA 1 1
3 5769 1 1 78 GLN CB C -9.785 8.829 2.638 1.00 . A A . 78 GLN CB 1 1
3 5770 1 1 78 GLN CD C -12.221 9.424 2.708 1.00 . A A . 78 GLN CD 1 1
3 5771 1 1 78 GLN CG C -11.148 8.523 3.241 1.00 . A A . 78 GLN CG 1 1
3 5772 1 1 78 GLN H H -7.745 8.669 1.035 1.00 . A A . 78 GLN H 1 1
3 5773 1 1 78 GLN HA H -8.732 7.052 3.183 1.00 . A A . 78 GLN HA 1 1
3 5774 1 1 78 GLN HB2 H -9.224 9.412 3.345 1.00 . A A . 78 GLN HB2 1 1
3 5775 1 1 78 GLN HB3 H -9.935 9.413 1.742 1.00 . A A . 78 GLN HB3 1 1
3 5776 1 1 78 GLN HE21 H -12.458 8.163 1.222 1.00 . A A . 78 GLN HE21 1 1
3 5777 1 1 78 GLN HE22 H -13.486 9.538 1.198 1.00 . A A . 78 GLN HE22 1 1
3 5778 1 1 78 GLN HG2 H -11.410 7.511 2.983 1.00 . A A . 78 GLN HG2 1 1
3 5779 1 1 78 GLN HG3 H -11.101 8.620 4.306 1.00 . A A . 78 GLN HG3 1 1
3 5780 1 1 78 GLN N N -7.733 7.960 1.661 1.00 . A A . 78 GLN N 1 1
3 5781 1 1 78 GLN NE2 N -12.783 9.004 1.597 1.00 . A A . 78 GLN NE2 1 1
3 5782 1 1 78 GLN O O -10.122 7.075 0.235 1.00 . A A . 78 GLN O 1 1
3 5783 1 1 78 GLN OE1 O -12.531 10.473 3.274 1.00 . A A . 78 GLN OE1 1 1
3 5784 1 1 79 HIS C C -12.098 4.648 0.833 1.00 . A A . 79 HIS C 1 1
3 5785 1 1 79 HIS CA C -10.608 4.408 1.018 1.00 . A A . 79 HIS CA 1 1
3 5786 1 1 79 HIS CB C -10.368 3.036 1.645 1.00 . A A . 79 HIS CB 1 1
3 5787 1 1 79 HIS CD2 C -8.345 1.413 1.717 1.00 . A A . 79 HIS CD2 1 1
3 5788 1 1 79 HIS CE1 C -7.458 1.925 -0.223 1.00 . A A . 79 HIS CE1 1 1
3 5789 1 1 79 HIS CG C -9.125 2.361 1.151 1.00 . A A . 79 HIS CG 1 1
3 5790 1 1 79 HIS H H -9.569 5.232 2.655 1.00 . A A . 79 HIS H 1 1
3 5791 1 1 79 HIS HA H -10.172 4.407 0.041 1.00 . A A . 79 HIS HA 1 1
3 5792 1 1 79 HIS HB2 H -10.281 3.153 2.710 1.00 . A A . 79 HIS HB2 1 1
3 5793 1 1 79 HIS HB3 H -11.214 2.401 1.418 1.00 . A A . 79 HIS HB3 1 1
3 5794 1 1 79 HIS HD1 H -8.899 3.298 -0.718 1.00 . A A . 79 HIS HD1 1 1
3 5795 1 1 79 HIS HD2 H -8.500 0.942 2.678 1.00 . A A . 79 HIS HD2 1 1
3 5796 1 1 79 HIS HE1 H -6.799 1.948 -1.078 1.00 . A A . 79 HIS HE1 1 1
3 5797 1 1 79 HIS HE2 H -6.593 0.513 0.982 1.00 . A A . 79 HIS HE2 1 1
3 5798 1 1 79 HIS N N -9.925 5.449 1.783 1.00 . A A . 79 HIS N 1 1
3 5799 1 1 79 HIS ND1 N -8.546 2.657 -0.063 1.00 . A A . 79 HIS ND1 1 1
3 5800 1 1 79 HIS NE2 N -7.315 1.160 0.842 1.00 . A A . 79 HIS NE2 1 1
3 5801 1 1 79 HIS O O -12.642 5.681 1.234 1.00 . A A . 79 HIS O 1 1
3 5802 1 1 80 ALA C C -15.082 3.709 1.091 1.00 . A A . 80 ALA C 1 1
3 5803 1 1 80 ALA CA C -14.146 3.683 -0.122 1.00 . A A . 80 ALA CA 1 1
3 5804 1 1 80 ALA CB C -14.498 2.518 -1.033 1.00 . A A . 80 ALA CB 1 1
3 5805 1 1 80 ALA H H -12.214 2.863 -0.037 1.00 . A A . 80 ALA H 1 1
3 5806 1 1 80 ALA HA H -14.280 4.578 -0.674 1.00 . A A . 80 ALA HA 1 1
3 5807 1 1 80 ALA HB1 H -14.432 1.594 -0.477 1.00 . A A . 80 ALA HB1 1 1
3 5808 1 1 80 ALA HB2 H -13.809 2.488 -1.865 1.00 . A A . 80 ALA HB2 1 1
3 5809 1 1 80 ALA HB3 H -15.504 2.643 -1.404 1.00 . A A . 80 ALA HB3 1 1
3 5810 1 1 80 ALA N N -12.733 3.651 0.209 1.00 . A A . 80 ALA N 1 1
3 5811 1 1 80 ALA O O -16.256 4.067 0.960 1.00 . A A . 80 ALA O 1 1
3 5812 1 1 81 ASP C C -15.042 4.524 4.354 1.00 . A A . 81 ASP C 1 1
3 5813 1 1 81 ASP CA C -15.339 3.308 3.485 1.00 . A A . 81 ASP CA 1 1
3 5814 1 1 81 ASP CB C -15.085 2.027 4.258 1.00 . A A . 81 ASP CB 1 1
3 5815 1 1 81 ASP CG C -16.315 1.144 4.330 1.00 . A A . 81 ASP CG 1 1
3 5816 1 1 81 ASP H H -13.621 3.109 2.295 1.00 . A A . 81 ASP H 1 1
3 5817 1 1 81 ASP HA H -16.358 3.328 3.202 1.00 . A A . 81 ASP HA 1 1
3 5818 1 1 81 ASP HB2 H -14.303 1.480 3.772 1.00 . A A . 81 ASP HB2 1 1
3 5819 1 1 81 ASP HB3 H -14.784 2.277 5.259 1.00 . A A . 81 ASP HB3 1 1
3 5820 1 1 81 ASP N N -14.558 3.337 2.258 1.00 . A A . 81 ASP N 1 1
3 5821 1 1 81 ASP O O -15.737 4.780 5.345 1.00 . A A . 81 ASP O 1 1
3 5822 1 1 81 ASP OD1 O -16.406 0.185 3.536 1.00 . A A . 81 ASP OD1 1 1
3 5823 1 1 81 ASP OD2 O -17.190 1.414 5.180 1.00 . A A . 81 ASP OD2 1 1
3 5824 1 1 82 GLY C C -12.364 6.245 5.505 1.00 . A A . 82 GLY C 1 1
3 5825 1 1 82 GLY CA C -13.611 6.464 4.678 1.00 . A A . 82 GLY CA 1 1
3 5826 1 1 82 GLY H H -13.464 4.963 3.207 1.00 . A A . 82 GLY H 1 1
3 5827 1 1 82 GLY HA2 H -13.426 7.247 3.962 1.00 . A A . 82 GLY HA2 1 1
3 5828 1 1 82 GLY HA3 H -14.415 6.763 5.329 1.00 . A A . 82 GLY HA3 1 1
3 5829 1 1 82 GLY N N -14.006 5.269 3.963 1.00 . A A . 82 GLY N 1 1
3 5830 1 1 82 GLY O O -11.820 7.192 6.079 1.00 . A A . 82 GLY O 1 1
3 5831 1 1 83 MET C C -9.462 5.145 5.618 1.00 . A A . 83 MET C 1 1
3 5832 1 1 83 MET CA C -10.727 4.588 6.269 1.00 . A A . 83 MET CA 1 1
3 5833 1 1 83 MET CB C -10.676 3.059 6.357 1.00 . A A . 83 MET CB 1 1
3 5834 1 1 83 MET CE C -12.079 0.144 3.712 1.00 . A A . 83 MET CE 1 1
3 5835 1 1 83 MET CG C -11.026 2.314 5.068 1.00 . A A . 83 MET CG 1 1
3 5836 1 1 83 MET H H -12.396 4.290 5.087 1.00 . A A . 83 MET H 1 1
3 5837 1 1 83 MET HA H -10.815 4.988 7.251 1.00 . A A . 83 MET HA 1 1
3 5838 1 1 83 MET HB2 H -9.688 2.777 6.639 1.00 . A A . 83 MET HB2 1 1
3 5839 1 1 83 MET HB3 H -11.356 2.748 7.119 1.00 . A A . 83 MET HB3 1 1
3 5840 1 1 83 MET HE1 H -12.266 0.921 2.984 1.00 . A A . 83 MET HE1 1 1
3 5841 1 1 83 MET HE2 H -12.861 -0.598 3.656 1.00 . A A . 83 MET HE2 1 1
3 5842 1 1 83 MET HE3 H -11.127 -0.320 3.505 1.00 . A A . 83 MET HE3 1 1
3 5843 1 1 83 MET HG2 H -11.566 2.986 4.422 1.00 . A A . 83 MET HG2 1 1
3 5844 1 1 83 MET HG3 H -10.110 2.005 4.585 1.00 . A A . 83 MET HG3 1 1
3 5845 1 1 83 MET N N -11.909 4.986 5.549 1.00 . A A . 83 MET N 1 1
3 5846 1 1 83 MET O O -9.520 5.639 4.489 1.00 . A A . 83 MET O 1 1
3 5847 1 1 83 MET SD S -12.047 0.857 5.355 1.00 . A A . 83 MET SD 1 1
3 5848 1 1 84 HIS C C -6.122 4.445 5.466 1.00 . A A . 84 HIS C 1 1
3 5849 1 1 84 HIS CA C -7.097 5.569 5.778 1.00 . A A . 84 HIS CA 1 1
3 5850 1 1 84 HIS CB C -6.449 6.571 6.737 1.00 . A A . 84 HIS CB 1 1
3 5851 1 1 84 HIS CD2 C -8.327 8.173 7.538 1.00 . A A . 84 HIS CD2 1 1
3 5852 1 1 84 HIS CE1 C -7.609 10.013 6.587 1.00 . A A . 84 HIS CE1 1 1
3 5853 1 1 84 HIS CG C -7.192 7.866 6.867 1.00 . A A . 84 HIS CG 1 1
3 5854 1 1 84 HIS H H -8.323 4.596 7.181 1.00 . A A . 84 HIS H 1 1
3 5855 1 1 84 HIS HA H -7.363 6.066 4.872 1.00 . A A . 84 HIS HA 1 1
3 5856 1 1 84 HIS HB2 H -6.388 6.128 7.719 1.00 . A A . 84 HIS HB2 1 1
3 5857 1 1 84 HIS HB3 H -5.451 6.794 6.388 1.00 . A A . 84 HIS HB3 1 1
3 5858 1 1 84 HIS HD1 H -5.970 9.147 5.722 1.00 . A A . 84 HIS HD1 1 1
3 5859 1 1 84 HIS HD2 H -8.930 7.491 8.118 1.00 . A A . 84 HIS HD2 1 1
3 5860 1 1 84 HIS HE1 H -7.529 11.042 6.272 1.00 . A A . 84 HIS HE1 1 1
3 5861 1 1 84 HIS HE2 H -9.319 10.016 7.715 1.00 . A A . 84 HIS HE2 1 1
3 5862 1 1 84 HIS N N -8.330 5.050 6.314 1.00 . A A . 84 HIS N 1 1
3 5863 1 1 84 HIS ND1 N -6.768 9.041 6.279 1.00 . A A . 84 HIS ND1 1 1
3 5864 1 1 84 HIS NE2 N -8.564 9.512 7.347 1.00 . A A . 84 HIS NE2 1 1
3 5865 1 1 84 HIS O O -6.048 3.462 6.207 1.00 . A A . 84 HIS O 1 1
3 5866 1 1 85 THR C C -3.139 4.297 3.511 1.00 . A A . 85 THR C 1 1
3 5867 1 1 85 THR CA C -4.412 3.616 3.962 1.00 . A A . 85 THR CA 1 1
3 5868 1 1 85 THR CB C -4.952 2.748 2.818 1.00 . A A . 85 THR CB 1 1
3 5869 1 1 85 THR CG2 C -5.303 1.356 3.317 1.00 . A A . 85 THR CG2 1 1
3 5870 1 1 85 THR H H -5.476 5.386 3.811 1.00 . A A . 85 THR H 1 1
3 5871 1 1 85 THR HA H -4.197 2.980 4.807 1.00 . A A . 85 THR HA 1 1
3 5872 1 1 85 THR HB H -4.185 2.669 2.073 1.00 . A A . 85 THR HB 1 1
3 5873 1 1 85 THR HG1 H -5.829 4.045 1.614 1.00 . A A . 85 THR HG1 1 1
3 5874 1 1 85 THR HG21 H -4.409 0.865 3.673 1.00 . A A . 85 THR HG21 1 1
3 5875 1 1 85 THR HG22 H -5.732 0.783 2.510 1.00 . A A . 85 THR HG22 1 1
3 5876 1 1 85 THR HG23 H -6.017 1.433 4.123 1.00 . A A . 85 THR HG23 1 1
3 5877 1 1 85 THR N N -5.375 4.596 4.369 1.00 . A A . 85 THR N 1 1
3 5878 1 1 85 THR O O -3.164 5.201 2.671 1.00 . A A . 85 THR O 1 1
3 5879 1 1 85 THR OG1 O -6.108 3.357 2.223 1.00 . A A . 85 THR OG1 1 1
3 5880 1 1 86 GLY C C 0.054 3.433 2.916 1.00 . A A . 86 GLY C 1 1
3 5881 1 1 86 GLY CA C -0.747 4.401 3.757 1.00 . A A . 86 GLY CA 1 1
3 5882 1 1 86 GLY H H -2.116 3.182 4.788 1.00 . A A . 86 GLY H 1 1
3 5883 1 1 86 GLY HA2 H -0.882 5.319 3.208 1.00 . A A . 86 GLY HA2 1 1
3 5884 1 1 86 GLY HA3 H -0.201 4.611 4.665 1.00 . A A . 86 GLY HA3 1 1
3 5885 1 1 86 GLY N N -2.039 3.864 4.099 1.00 . A A . 86 GLY N 1 1
3 5886 1 1 86 GLY O O -0.151 2.214 2.987 1.00 . A A . 86 GLY O 1 1
3 5887 1 1 87 TYR C C 3.237 3.870 1.469 1.00 . A A . 87 TYR C 1 1
3 5888 1 1 87 TYR CA C 1.850 3.262 1.255 1.00 . A A . 87 TYR CA 1 1
3 5889 1 1 87 TYR CB C 1.382 3.396 -0.224 1.00 . A A . 87 TYR CB 1 1
3 5890 1 1 87 TYR CD1 C -0.413 1.903 -1.264 1.00 . A A . 87 TYR CD1 1 1
3 5891 1 1 87 TYR CD2 C -1.142 3.801 -0.008 1.00 . A A . 87 TYR CD2 1 1
3 5892 1 1 87 TYR CE1 C -1.740 1.570 -1.522 1.00 . A A . 87 TYR CE1 1 1
3 5893 1 1 87 TYR CE2 C -2.459 3.467 -0.262 1.00 . A A . 87 TYR CE2 1 1
3 5894 1 1 87 TYR CG C -0.085 3.024 -0.499 1.00 . A A . 87 TYR CG 1 1
3 5895 1 1 87 TYR CZ C -2.750 2.355 -1.018 1.00 . A A . 87 TYR CZ 1 1
3 5896 1 1 87 TYR H H 1.091 4.953 2.162 1.00 . A A . 87 TYR H 1 1
3 5897 1 1 87 TYR HA H 1.848 2.232 1.553 1.00 . A A . 87 TYR HA 1 1
3 5898 1 1 87 TYR HB2 H 1.520 4.417 -0.539 1.00 . A A . 87 TYR HB2 1 1
3 5899 1 1 87 TYR HB3 H 2.000 2.756 -0.838 1.00 . A A . 87 TYR HB3 1 1
3 5900 1 1 87 TYR HD1 H 0.382 1.286 -1.656 1.00 . A A . 87 TYR HD1 1 1
3 5901 1 1 87 TYR HD2 H -0.922 4.675 0.589 1.00 . A A . 87 TYR HD2 1 1
3 5902 1 1 87 TYR HE1 H -1.980 0.702 -2.123 1.00 . A A . 87 TYR HE1 1 1
3 5903 1 1 87 TYR HE2 H -3.256 4.080 0.133 1.00 . A A . 87 TYR HE2 1 1
3 5904 1 1 87 TYR HH H -4.535 2.801 -1.578 1.00 . A A . 87 TYR HH 1 1
3 5905 1 1 87 TYR N N 0.976 3.995 2.134 1.00 . A A . 87 TYR N 1 1
3 5906 1 1 87 TYR O O 3.539 4.956 0.955 1.00 . A A . 87 TYR O 1 1
3 5907 1 1 87 TYR OH O -4.063 2.024 -1.272 1.00 . A A . 87 TYR OH 1 1
3 5908 1 1 88 ALA C C 6.502 2.851 2.060 1.00 . A A . 88 ALA C 1 1
3 5909 1 1 88 ALA CA C 5.383 3.726 2.604 1.00 . A A . 88 ALA CA 1 1
3 5910 1 1 88 ALA CB C 5.515 3.939 4.111 1.00 . A A . 88 ALA CB 1 1
3 5911 1 1 88 ALA H H 3.763 2.350 2.671 1.00 . A A . 88 ALA H 1 1
3 5912 1 1 88 ALA HA H 5.461 4.692 2.135 1.00 . A A . 88 ALA HA 1 1
3 5913 1 1 88 ALA HB1 H 4.743 4.619 4.444 1.00 . A A . 88 ALA HB1 1 1
3 5914 1 1 88 ALA HB2 H 6.483 4.362 4.331 1.00 . A A . 88 ALA HB2 1 1
3 5915 1 1 88 ALA HB3 H 5.409 2.999 4.624 1.00 . A A . 88 ALA HB3 1 1
3 5916 1 1 88 ALA N N 4.057 3.205 2.283 1.00 . A A . 88 ALA N 1 1
3 5917 1 1 88 ALA O O 6.273 1.719 1.625 1.00 . A A . 88 ALA O 1 1
3 5918 1 1 89 HIS C C 8.916 2.558 0.091 1.00 . A A . 89 HIS C 1 1
3 5919 1 1 89 HIS CA C 8.960 2.741 1.618 1.00 . A A . 89 HIS CA 1 1
3 5920 1 1 89 HIS CB C 9.222 1.411 2.346 1.00 . A A . 89 HIS CB 1 1
3 5921 1 1 89 HIS CD2 C 9.071 1.316 4.933 1.00 . A A . 89 HIS CD2 1 1
3 5922 1 1 89 HIS CE1 C 11.017 2.202 5.399 1.00 . A A . 89 HIS CE1 1 1
3 5923 1 1 89 HIS CG C 9.677 1.601 3.758 1.00 . A A . 89 HIS CG 1 1
3 5924 1 1 89 HIS H H 7.830 4.282 2.532 1.00 . A A . 89 HIS H 1 1
3 5925 1 1 89 HIS HA H 9.781 3.413 1.838 1.00 . A A . 89 HIS HA 1 1
3 5926 1 1 89 HIS HB2 H 8.311 0.832 2.365 1.00 . A A . 89 HIS HB2 1 1
3 5927 1 1 89 HIS HB3 H 9.986 0.861 1.819 1.00 . A A . 89 HIS HB3 1 1
3 5928 1 1 89 HIS HD1 H 11.570 2.472 3.448 1.00 . A A . 89 HIS HD1 1 1
3 5929 1 1 89 HIS HD2 H 8.097 0.870 5.058 1.00 . A A . 89 HIS HD2 1 1
3 5930 1 1 89 HIS HE1 H 11.861 2.596 5.939 1.00 . A A . 89 HIS HE1 1 1
3 5931 1 1 89 HIS HE2 H 9.757 1.603 6.896 1.00 . A A . 89 HIS HE2 1 1
3 5932 1 1 89 HIS N N 7.737 3.399 2.118 1.00 . A A . 89 HIS N 1 1
3 5933 1 1 89 HIS ND1 N 10.896 2.157 4.085 1.00 . A A . 89 HIS ND1 1 1
3 5934 1 1 89 HIS NE2 N 9.924 1.697 5.936 1.00 . A A . 89 HIS NE2 1 1
3 5935 1 1 89 HIS O O 9.285 1.512 -0.447 1.00 . A A . 89 HIS O 1 1
3 5936 1 1 90 LEU C C 9.474 4.511 -2.607 1.00 . A A . 90 LEU C 1 1
3 5937 1 1 90 LEU CA C 8.344 3.649 -2.036 1.00 . A A . 90 LEU CA 1 1
3 5938 1 1 90 LEU CB C 6.960 4.181 -2.462 1.00 . A A . 90 LEU CB 1 1
3 5939 1 1 90 LEU CD1 C 4.517 4.477 -1.967 1.00 . A A . 90 LEU CD1 1 1
3 5940 1 1 90 LEU CD2 C 5.493 2.180 -1.964 1.00 . A A . 90 LEU CD2 1 1
3 5941 1 1 90 LEU CG C 5.752 3.648 -1.663 1.00 . A A . 90 LEU CG 1 1
3 5942 1 1 90 LEU H H 8.100 4.358 -0.089 1.00 . A A . 90 LEU H 1 1
3 5943 1 1 90 LEU HA H 8.459 2.657 -2.403 1.00 . A A . 90 LEU HA 1 1
3 5944 1 1 90 LEU HB2 H 6.972 5.253 -2.375 1.00 . A A . 90 LEU HB2 1 1
3 5945 1 1 90 LEU HB3 H 6.811 3.928 -3.501 1.00 . A A . 90 LEU HB3 1 1
3 5946 1 1 90 LEU HD11 H 4.729 5.519 -1.777 1.00 . A A . 90 LEU HD11 1 1
3 5947 1 1 90 LEU HD12 H 3.704 4.155 -1.337 1.00 . A A . 90 LEU HD12 1 1
3 5948 1 1 90 LEU HD13 H 4.243 4.348 -3.004 1.00 . A A . 90 LEU HD13 1 1
3 5949 1 1 90 LEU HD21 H 4.477 1.930 -1.700 1.00 . A A . 90 LEU HD21 1 1
3 5950 1 1 90 LEU HD22 H 6.176 1.576 -1.385 1.00 . A A . 90 LEU HD22 1 1
3 5951 1 1 90 LEU HD23 H 5.653 1.997 -3.012 1.00 . A A . 90 LEU HD23 1 1
3 5952 1 1 90 LEU HG H 5.959 3.733 -0.606 1.00 . A A . 90 LEU HG 1 1
3 5953 1 1 90 LEU N N 8.436 3.604 -0.585 1.00 . A A . 90 LEU N 1 1
3 5954 1 1 90 LEU O O 10.188 5.180 -1.851 1.00 . A A . 90 LEU O 1 1
3 5955 1 1 91 SER C C 10.133 6.461 -5.295 1.00 . A A . 91 SER C 1 1
3 5956 1 1 91 SER CA C 10.695 5.235 -4.591 1.00 . A A . 91 SER CA 1 1
3 5957 1 1 91 SER CB C 11.448 4.365 -5.602 1.00 . A A . 91 SER CB 1 1
3 5958 1 1 91 SER H H 9.066 3.931 -4.474 1.00 . A A . 91 SER H 1 1
3 5959 1 1 91 SER HA H 11.370 5.556 -3.836 1.00 . A A . 91 SER HA 1 1
3 5960 1 1 91 SER HB2 H 11.738 3.441 -5.135 1.00 . A A . 91 SER HB2 1 1
3 5961 1 1 91 SER HB3 H 10.804 4.156 -6.443 1.00 . A A . 91 SER HB3 1 1
3 5962 1 1 91 SER HG H 12.433 5.423 -6.928 1.00 . A A . 91 SER HG 1 1
3 5963 1 1 91 SER N N 9.654 4.472 -3.932 1.00 . A A . 91 SER N 1 1
3 5964 1 1 91 SER O O 10.885 7.381 -5.632 1.00 . A A . 91 SER O 1 1
3 5965 1 1 91 SER OG O 12.615 5.018 -6.077 1.00 . A A . 91 SER OG 1 1
3 5966 1 1 92 LYS C C 6.653 7.534 -6.052 1.00 . A A . 92 LYS C 1 1
3 5967 1 1 92 LYS CA C 8.161 7.576 -6.202 1.00 . A A . 92 LYS CA 1 1
3 5968 1 1 92 LYS CB C 8.512 7.566 -7.695 1.00 . A A . 92 LYS CB 1 1
3 5969 1 1 92 LYS CD C 9.786 8.658 -9.535 1.00 . A A . 92 LYS CD 1 1
3 5970 1 1 92 LYS CE C 10.315 9.967 -10.105 1.00 . A A . 92 LYS CE 1 1
3 5971 1 1 92 LYS CG C 9.149 8.849 -8.170 1.00 . A A . 92 LYS CG 1 1
3 5972 1 1 92 LYS H H 8.253 5.774 -5.143 1.00 . A A . 92 LYS H 1 1
3 5973 1 1 92 LYS HA H 8.523 8.487 -5.767 1.00 . A A . 92 LYS HA 1 1
3 5974 1 1 92 LYS HB2 H 9.194 6.753 -7.892 1.00 . A A . 92 LYS HB2 1 1
3 5975 1 1 92 LYS HB3 H 7.611 7.416 -8.259 1.00 . A A . 92 LYS HB3 1 1
3 5976 1 1 92 LYS HD2 H 10.604 7.959 -9.442 1.00 . A A . 92 LYS HD2 1 1
3 5977 1 1 92 LYS HD3 H 9.039 8.251 -10.206 1.00 . A A . 92 LYS HD3 1 1
3 5978 1 1 92 LYS HE2 H 10.865 10.483 -9.333 1.00 . A A . 92 LYS HE2 1 1
3 5979 1 1 92 LYS HE3 H 10.979 9.742 -10.928 1.00 . A A . 92 LYS HE3 1 1
3 5980 1 1 92 LYS HG2 H 8.390 9.615 -8.238 1.00 . A A . 92 LYS HG2 1 1
3 5981 1 1 92 LYS HG3 H 9.901 9.145 -7.459 1.00 . A A . 92 LYS HG3 1 1
3 5982 1 1 92 LYS HZ1 H 9.615 11.757 -10.925 1.00 . A A . 92 LYS HZ1 1 1
3 5983 1 1 92 LYS HZ2 H 8.546 11.045 -9.827 1.00 . A A . 92 LYS HZ2 1 1
3 5984 1 1 92 LYS HZ3 H 8.716 10.398 -11.381 1.00 . A A . 92 LYS HZ3 1 1
3 5985 1 1 92 LYS N N 8.807 6.481 -5.506 1.00 . A A . 92 LYS N 1 1
3 5986 1 1 92 LYS NZ N 9.221 10.854 -10.594 1.00 . A A . 92 LYS NZ 1 1
3 5987 1 1 92 LYS O O 6.063 6.510 -5.695 1.00 . A A . 92 LYS O 1 1
3 5988 1 1 93 ILE C C 4.131 9.476 -7.602 1.00 . A A . 93 ILE C 1 1
3 5989 1 1 93 ILE CA C 4.639 8.885 -6.289 1.00 . A A . 93 ILE CA 1 1
3 5990 1 1 93 ILE CB C 4.269 9.807 -5.089 1.00 . A A . 93 ILE CB 1 1
3 5991 1 1 93 ILE CD1 C 5.042 8.573 -2.997 1.00 . A A . 93 ILE CD1 1 1
3 5992 1 1 93 ILE CG1 C 3.867 8.997 -3.861 1.00 . A A . 93 ILE CG1 1 1
3 5993 1 1 93 ILE CG2 C 3.185 10.810 -5.414 1.00 . A A . 93 ILE CG2 1 1
3 5994 1 1 93 ILE H H 6.624 9.416 -6.594 1.00 . A A . 93 ILE H 1 1
3 5995 1 1 93 ILE HA H 4.185 7.931 -6.140 1.00 . A A . 93 ILE HA 1 1
3 5996 1 1 93 ILE HB H 5.138 10.363 -4.856 1.00 . A A . 93 ILE HB 1 1
3 5997 1 1 93 ILE HD11 H 4.712 7.865 -2.254 1.00 . A A . 93 ILE HD11 1 1
3 5998 1 1 93 ILE HD12 H 5.458 9.442 -2.506 1.00 . A A . 93 ILE HD12 1 1
3 5999 1 1 93 ILE HD13 H 5.798 8.117 -3.619 1.00 . A A . 93 ILE HD13 1 1
3 6000 1 1 93 ILE HG12 H 3.204 9.602 -3.257 1.00 . A A . 93 ILE HG12 1 1
3 6001 1 1 93 ILE HG13 H 3.339 8.111 -4.179 1.00 . A A . 93 ILE HG13 1 1
3 6002 1 1 93 ILE HG21 H 2.252 10.294 -5.556 1.00 . A A . 93 ILE HG21 1 1
3 6003 1 1 93 ILE HG22 H 3.452 11.333 -6.321 1.00 . A A . 93 ILE HG22 1 1
3 6004 1 1 93 ILE HG23 H 3.090 11.516 -4.604 1.00 . A A . 93 ILE HG23 1 1
3 6005 1 1 93 ILE N N 6.064 8.680 -6.342 1.00 . A A . 93 ILE N 1 1
3 6006 1 1 93 ILE O O 4.835 10.233 -8.280 1.00 . A A . 93 ILE O 1 1
3 6007 1 1 94 SER C C 1.076 10.492 -8.710 1.00 . A A . 94 SER C 1 1
3 6008 1 1 94 SER CA C 2.222 9.575 -9.110 1.00 . A A . 94 SER CA 1 1
3 6009 1 1 94 SER CB C 1.637 8.400 -9.866 1.00 . A A . 94 SER CB 1 1
3 6010 1 1 94 SER H H 2.450 8.477 -7.355 1.00 . A A . 94 SER H 1 1
3 6011 1 1 94 SER HA H 2.922 10.096 -9.720 1.00 . A A . 94 SER HA 1 1
3 6012 1 1 94 SER HB2 H 2.303 7.557 -9.792 1.00 . A A . 94 SER HB2 1 1
3 6013 1 1 94 SER HB3 H 0.686 8.154 -9.411 1.00 . A A . 94 SER HB3 1 1
3 6014 1 1 94 SER HG H 2.089 8.276 -11.768 1.00 . A A . 94 SER HG 1 1
3 6015 1 1 94 SER N N 2.908 9.103 -7.931 1.00 . A A . 94 SER N 1 1
3 6016 1 1 94 SER O O 0.428 11.113 -9.562 1.00 . A A . 94 SER O 1 1
3 6017 1 1 94 SER OG O 1.423 8.714 -11.231 1.00 . A A . 94 SER OG 1 1
3 6018 1 1 95 VAL C C 0.241 12.614 -6.189 1.00 . A A . 95 VAL C 1 1
3 6019 1 1 95 VAL CA C -0.229 11.321 -6.853 1.00 . A A . 95 VAL CA 1 1
3 6020 1 1 95 VAL CB C -1.072 10.484 -5.859 1.00 . A A . 95 VAL CB 1 1
3 6021 1 1 95 VAL CG1 C -2.259 9.860 -6.570 1.00 . A A . 95 VAL CG1 1 1
3 6022 1 1 95 VAL CG2 C -0.247 9.409 -5.148 1.00 . A A . 95 VAL CG2 1 1
3 6023 1 1 95 VAL H H 1.415 10.109 -6.781 1.00 . A A . 95 VAL H 1 1
3 6024 1 1 95 VAL HA H -0.845 11.562 -7.675 1.00 . A A . 95 VAL HA 1 1
3 6025 1 1 95 VAL HB H -1.443 11.156 -5.115 1.00 . A A . 95 VAL HB 1 1
3 6026 1 1 95 VAL HG11 H -2.863 10.637 -7.016 1.00 . A A . 95 VAL HG11 1 1
3 6027 1 1 95 VAL HG12 H -2.854 9.309 -5.858 1.00 . A A . 95 VAL HG12 1 1
3 6028 1 1 95 VAL HG13 H -1.908 9.190 -7.341 1.00 . A A . 95 VAL HG13 1 1
3 6029 1 1 95 VAL HG21 H -0.911 8.682 -4.705 1.00 . A A . 95 VAL HG21 1 1
3 6030 1 1 95 VAL HG22 H 0.351 9.868 -4.375 1.00 . A A . 95 VAL HG22 1 1
3 6031 1 1 95 VAL HG23 H 0.400 8.921 -5.862 1.00 . A A . 95 VAL HG23 1 1
3 6032 1 1 95 VAL N N 0.839 10.567 -7.401 1.00 . A A . 95 VAL N 1 1
3 6033 1 1 95 VAL O O 1.419 12.977 -6.244 1.00 . A A . 95 VAL O 1 1
3 6034 1 1 96 SER C C -1.553 14.724 -3.826 1.00 . A A . 96 SER C 1 1
3 6035 1 1 96 SER CA C -0.499 14.558 -4.896 1.00 . A A . 96 SER CA 1 1
3 6036 1 1 96 SER CB C -0.543 15.748 -5.861 1.00 . A A . 96 SER CB 1 1
3 6037 1 1 96 SER H H -1.593 12.910 -5.513 1.00 . A A . 96 SER H 1 1
3 6038 1 1 96 SER HA H 0.462 14.511 -4.426 1.00 . A A . 96 SER HA 1 1
3 6039 1 1 96 SER HB2 H -0.004 15.501 -6.761 1.00 . A A . 96 SER HB2 1 1
3 6040 1 1 96 SER HB3 H -1.570 15.970 -6.103 1.00 . A A . 96 SER HB3 1 1
3 6041 1 1 96 SER HG H 0.193 17.562 -5.957 1.00 . A A . 96 SER HG 1 1
3 6042 1 1 96 SER N N -0.717 13.303 -5.572 1.00 . A A . 96 SER N 1 1
3 6043 1 1 96 SER O O -2.692 14.273 -3.977 1.00 . A A . 96 SER O 1 1
3 6044 1 1 96 SER OG O 0.044 16.898 -5.277 1.00 . A A . 96 SER OG 1 1
3 6045 1 1 97 THR C C -3.303 16.413 -2.019 1.00 . A A . 97 THR C 1 1
3 6046 1 1 97 THR CA C -2.031 15.649 -1.612 1.00 . A A . 97 THR CA 1 1
3 6047 1 1 97 THR CB C -1.274 16.448 -0.525 1.00 . A A . 97 THR CB 1 1
3 6048 1 1 97 THR CG2 C -1.971 16.364 0.831 1.00 . A A . 97 THR CG2 1 1
3 6049 1 1 97 THR H H -0.260 15.738 -2.744 1.00 . A A . 97 THR H 1 1
3 6050 1 1 97 THR HA H -2.300 14.688 -1.198 1.00 . A A . 97 THR HA 1 1
3 6051 1 1 97 THR HB H -1.237 17.478 -0.834 1.00 . A A . 97 THR HB 1 1
3 6052 1 1 97 THR HG1 H 0.101 15.038 -0.682 1.00 . A A . 97 THR HG1 1 1
3 6053 1 1 97 THR HG21 H -2.986 16.719 0.734 1.00 . A A . 97 THR HG21 1 1
3 6054 1 1 97 THR HG22 H -1.441 16.976 1.545 1.00 . A A . 97 THR HG22 1 1
3 6055 1 1 97 THR HG23 H -1.978 15.339 1.169 1.00 . A A . 97 THR HG23 1 1
3 6056 1 1 97 THR N N -1.165 15.397 -2.759 1.00 . A A . 97 THR N 1 1
3 6057 1 1 97 THR O O -3.219 17.431 -2.711 1.00 . A A . 97 THR O 1 1
3 6058 1 1 97 THR OG1 O 0.067 15.953 -0.393 1.00 . A A . 97 THR OG1 1 1
3 6059 1 1 98 ASP C C -6.377 15.994 -3.211 1.00 . A A . 98 ASP C 1 1
3 6060 1 1 98 ASP CA C -5.809 16.460 -1.865 1.00 . A A . 98 ASP CA 1 1
3 6061 1 1 98 ASP CB C -5.819 18.005 -1.779 1.00 . A A . 98 ASP CB 1 1
3 6062 1 1 98 ASP CG C -7.161 18.559 -1.332 1.00 . A A . 98 ASP CG 1 1
3 6063 1 1 98 ASP H H -4.435 15.018 -1.121 1.00 . A A . 98 ASP H 1 1
3 6064 1 1 98 ASP HA H -6.464 16.080 -1.093 1.00 . A A . 98 ASP HA 1 1
3 6065 1 1 98 ASP HB2 H -5.068 18.325 -1.073 1.00 . A A . 98 ASP HB2 1 1
3 6066 1 1 98 ASP HB3 H -5.587 18.414 -2.752 1.00 . A A . 98 ASP HB3 1 1
3 6067 1 1 98 ASP N N -4.470 15.876 -1.602 1.00 . A A . 98 ASP N 1 1
3 6068 1 1 98 ASP O O -7.536 16.285 -3.530 1.00 . A A . 98 ASP O 1 1
3 6069 1 1 98 ASP OD1 O -8.060 18.701 -2.188 1.00 . A A . 98 ASP OD1 1 1
3 6070 1 1 98 ASP OD2 O -7.310 18.852 -0.127 1.00 . A A . 98 ASP OD2 1 1
3 6071 1 1 99 SER C C -6.846 13.485 -5.098 1.00 . A A . 99 SER C 1 1
3 6072 1 1 99 SER CA C -5.995 14.734 -5.276 1.00 . A A . 99 SER CA 1 1
3 6073 1 1 99 SER CB C -4.785 14.397 -6.138 1.00 . A A . 99 SER CB 1 1
3 6074 1 1 99 SER H H -4.662 15.056 -3.696 1.00 . A A . 99 SER H 1 1
3 6075 1 1 99 SER HA H -6.573 15.496 -5.757 1.00 . A A . 99 SER HA 1 1
3 6076 1 1 99 SER HB2 H -4.228 13.599 -5.665 1.00 . A A . 99 SER HB2 1 1
3 6077 1 1 99 SER HB3 H -5.119 14.073 -7.111 1.00 . A A . 99 SER HB3 1 1
3 6078 1 1 99 SER HG H -3.133 15.253 -6.747 1.00 . A A . 99 SER HG 1 1
3 6079 1 1 99 SER N N -5.569 15.252 -3.990 1.00 . A A . 99 SER N 1 1
3 6080 1 1 99 SER O O -6.675 12.745 -4.129 1.00 . A A . 99 SER O 1 1
3 6081 1 1 99 SER OG O -3.935 15.520 -6.294 1.00 . A A . 99 SER OG 1 1
3 6082 1 1 100 THR C C -7.972 10.917 -6.660 1.00 . A A . 100 THR C 1 1
3 6083 1 1 100 THR CA C -8.635 12.108 -5.998 1.00 . A A . 100 THR CA 1 1
3 6084 1 1 100 THR CB C -9.985 12.356 -6.672 1.00 . A A . 100 THR CB 1 1
3 6085 1 1 100 THR CG2 C -10.921 13.069 -5.718 1.00 . A A . 100 THR CG2 1 1
3 6086 1 1 100 THR H H -7.902 13.927 -6.717 1.00 . A A . 100 THR H 1 1
3 6087 1 1 100 THR HA H -8.814 11.876 -4.970 1.00 . A A . 100 THR HA 1 1
3 6088 1 1 100 THR HB H -10.411 11.398 -6.918 1.00 . A A . 100 THR HB 1 1
3 6089 1 1 100 THR HG1 H -10.509 13.791 -7.923 1.00 . A A . 100 THR HG1 1 1
3 6090 1 1 100 THR HG21 H -11.063 12.458 -4.838 1.00 . A A . 100 THR HG21 1 1
3 6091 1 1 100 THR HG22 H -11.873 13.236 -6.200 1.00 . A A . 100 THR HG22 1 1
3 6092 1 1 100 THR HG23 H -10.485 14.016 -5.434 1.00 . A A . 100 THR HG23 1 1
3 6093 1 1 100 THR N N -7.775 13.273 -6.024 1.00 . A A . 100 THR N 1 1
3 6094 1 1 100 THR O O -7.231 11.067 -7.637 1.00 . A A . 100 THR O 1 1
3 6095 1 1 100 THR OG1 O -9.822 13.124 -7.873 1.00 . A A . 100 THR OG1 1 1
3 6096 1 1 101 VAL C C -8.754 7.474 -6.913 1.00 . A A . 101 VAL C 1 1
3 6097 1 1 101 VAL CA C -7.690 8.518 -6.612 1.00 . A A . 101 VAL CA 1 1
3 6098 1 1 101 VAL CB C -6.671 7.905 -5.633 1.00 . A A . 101 VAL CB 1 1
3 6099 1 1 101 VAL CG1 C -5.256 8.219 -6.071 1.00 . A A . 101 VAL CG1 1 1
3 6100 1 1 101 VAL CG2 C -6.907 8.346 -4.192 1.00 . A A . 101 VAL CG2 1 1
3 6101 1 1 101 VAL H H -8.833 9.699 -5.353 1.00 . A A . 101 VAL H 1 1
3 6102 1 1 101 VAL HA H -7.178 8.760 -7.515 1.00 . A A . 101 VAL HA 1 1
3 6103 1 1 101 VAL HB H -6.805 6.845 -5.675 1.00 . A A . 101 VAL HB 1 1
3 6104 1 1 101 VAL HG11 H -4.559 7.835 -5.341 1.00 . A A . 101 VAL HG11 1 1
3 6105 1 1 101 VAL HG12 H -5.136 9.289 -6.157 1.00 . A A . 101 VAL HG12 1 1
3 6106 1 1 101 VAL HG13 H -5.066 7.756 -7.029 1.00 . A A . 101 VAL HG13 1 1
3 6107 1 1 101 VAL HG21 H -7.833 7.922 -3.833 1.00 . A A . 101 VAL HG21 1 1
3 6108 1 1 101 VAL HG22 H -6.965 9.423 -4.150 1.00 . A A . 101 VAL HG22 1 1
3 6109 1 1 101 VAL HG23 H -6.092 8.004 -3.580 1.00 . A A . 101 VAL HG23 1 1
3 6110 1 1 101 VAL N N -8.249 9.742 -6.116 1.00 . A A . 101 VAL N 1 1
3 6111 1 1 101 VAL O O -9.916 7.605 -6.516 1.00 . A A . 101 VAL O 1 1
3 6112 1 1 102 LYS C C -8.361 4.024 -7.839 1.00 . A A . 102 LYS C 1 1
3 6113 1 1 102 LYS CA C -9.134 5.317 -7.989 1.00 . A A . 102 LYS CA 1 1
3 6114 1 1 102 LYS CB C -9.621 5.501 -9.414 1.00 . A A . 102 LYS CB 1 1
3 6115 1 1 102 LYS CD C -11.018 4.543 -11.287 1.00 . A A . 102 LYS CD 1 1
3 6116 1 1 102 LYS CE C -12.195 3.641 -11.644 1.00 . A A . 102 LYS CE 1 1
3 6117 1 1 102 LYS CG C -10.795 4.602 -9.784 1.00 . A A . 102 LYS CG 1 1
3 6118 1 1 102 LYS H H -7.393 6.385 -7.855 1.00 . A A . 102 LYS H 1 1
3 6119 1 1 102 LYS HA H -9.957 5.279 -7.349 1.00 . A A . 102 LYS HA 1 1
3 6120 1 1 102 LYS HB2 H -9.923 6.528 -9.547 1.00 . A A . 102 LYS HB2 1 1
3 6121 1 1 102 LYS HB3 H -8.800 5.291 -10.056 1.00 . A A . 102 LYS HB3 1 1
3 6122 1 1 102 LYS HD2 H -11.219 5.540 -11.648 1.00 . A A . 102 LYS HD2 1 1
3 6123 1 1 102 LYS HD3 H -10.126 4.159 -11.758 1.00 . A A . 102 LYS HD3 1 1
3 6124 1 1 102 LYS HE2 H -13.054 3.950 -11.067 1.00 . A A . 102 LYS HE2 1 1
3 6125 1 1 102 LYS HE3 H -12.412 3.756 -12.696 1.00 . A A . 102 LYS HE3 1 1
3 6126 1 1 102 LYS HG2 H -10.597 3.606 -9.420 1.00 . A A . 102 LYS HG2 1 1
3 6127 1 1 102 LYS HG3 H -11.688 4.985 -9.313 1.00 . A A . 102 LYS HG3 1 1
3 6128 1 1 102 LYS HZ1 H -12.756 1.627 -11.571 1.00 . A A . 102 LYS HZ1 1 1
3 6129 1 1 102 LYS HZ2 H -11.669 2.080 -10.357 1.00 . A A . 102 LYS HZ2 1 1
3 6130 1 1 102 LYS HZ3 H -11.123 1.871 -11.943 1.00 . A A . 102 LYS HZ3 1 1
3 6131 1 1 102 LYS N N -8.313 6.420 -7.604 1.00 . A A . 102 LYS N 1 1
3 6132 1 1 102 LYS NZ N -11.916 2.204 -11.359 1.00 . A A . 102 LYS NZ 1 1
3 6133 1 1 102 LYS O O -7.140 3.980 -8.001 1.00 . A A . 102 LYS O 1 1
3 6134 1 1 103 GLN C C -7.831 1.154 -8.598 1.00 . A A . 103 GLN C 1 1
3 6135 1 1 103 GLN CA C -8.582 1.639 -7.356 1.00 . A A . 103 GLN CA 1 1
3 6136 1 1 103 GLN CB C -9.731 0.685 -7.008 1.00 . A A . 103 GLN CB 1 1
3 6137 1 1 103 GLN CD C -9.078 -1.748 -7.324 1.00 . A A . 103 GLN CD 1 1
3 6138 1 1 103 GLN CG C -9.306 -0.627 -6.338 1.00 . A A . 103 GLN CG 1 1
3 6139 1 1 103 GLN H H -10.054 3.115 -7.434 1.00 . A A . 103 GLN H 1 1
3 6140 1 1 103 GLN HA H -7.903 1.682 -6.525 1.00 . A A . 103 GLN HA 1 1
3 6141 1 1 103 GLN HB2 H -10.414 1.194 -6.353 1.00 . A A . 103 GLN HB2 1 1
3 6142 1 1 103 GLN HB3 H -10.240 0.437 -7.921 1.00 . A A . 103 GLN HB3 1 1
3 6143 1 1 103 GLN HE21 H -8.767 -0.428 -8.762 1.00 . A A . 103 GLN HE21 1 1
3 6144 1 1 103 GLN HE22 H -8.635 -2.063 -9.202 1.00 . A A . 103 GLN HE22 1 1
3 6145 1 1 103 GLN HG2 H -8.388 -0.462 -5.800 1.00 . A A . 103 GLN HG2 1 1
3 6146 1 1 103 GLN HG3 H -10.077 -0.935 -5.651 1.00 . A A . 103 GLN HG3 1 1
3 6147 1 1 103 GLN N N -9.110 2.976 -7.546 1.00 . A A . 103 GLN N 1 1
3 6148 1 1 103 GLN NE2 N -8.803 -1.386 -8.559 1.00 . A A . 103 GLN NE2 1 1
3 6149 1 1 103 GLN O O -8.259 1.380 -9.735 1.00 . A A . 103 GLN O 1 1
3 6150 1 1 103 GLN OE1 O -9.165 -2.927 -6.979 1.00 . A A . 103 GLN OE1 1 1
3 6151 1 1 104 GLY C C -5.005 0.992 -10.095 1.00 . A A . 104 GLY C 1 1
3 6152 1 1 104 GLY CA C -5.849 -0.044 -9.377 1.00 . A A . 104 GLY CA 1 1
3 6153 1 1 104 GLY H H -6.471 0.364 -7.410 1.00 . A A . 104 GLY H 1 1
3 6154 1 1 104 GLY HA2 H -5.195 -0.772 -8.930 1.00 . A A . 104 GLY HA2 1 1
3 6155 1 1 104 GLY HA3 H -6.454 -0.535 -10.082 1.00 . A A . 104 GLY HA3 1 1
3 6156 1 1 104 GLY N N -6.705 0.505 -8.338 1.00 . A A . 104 GLY N 1 1
3 6157 1 1 104 GLY O O -4.187 0.642 -10.948 1.00 . A A . 104 GLY O 1 1
3 6158 1 1 105 GLN C C -3.086 3.429 -9.795 1.00 . A A . 105 GLN C 1 1
3 6159 1 1 105 GLN CA C -4.485 3.371 -10.357 1.00 . A A . 105 GLN CA 1 1
3 6160 1 1 105 GLN CB C -5.253 4.676 -10.117 1.00 . A A . 105 GLN CB 1 1
3 6161 1 1 105 GLN CD C -5.671 7.080 -10.668 1.00 . A A . 105 GLN CD 1 1
3 6162 1 1 105 GLN CG C -4.710 5.920 -10.810 1.00 . A A . 105 GLN CG 1 1
3 6163 1 1 105 GLN H H -5.898 2.469 -9.092 1.00 . A A . 105 GLN H 1 1
3 6164 1 1 105 GLN HA H -4.412 3.188 -11.409 1.00 . A A . 105 GLN HA 1 1
3 6165 1 1 105 GLN HB2 H -6.262 4.539 -10.456 1.00 . A A . 105 GLN HB2 1 1
3 6166 1 1 105 GLN HB3 H -5.272 4.869 -9.054 1.00 . A A . 105 GLN HB3 1 1
3 6167 1 1 105 GLN HE21 H -5.042 7.390 -8.808 1.00 . A A . 105 GLN HE21 1 1
3 6168 1 1 105 GLN HE22 H -6.300 8.429 -9.359 1.00 . A A . 105 GLN HE22 1 1
3 6169 1 1 105 GLN HG2 H -3.766 6.190 -10.360 1.00 . A A . 105 GLN HG2 1 1
3 6170 1 1 105 GLN HG3 H -4.568 5.708 -11.858 1.00 . A A . 105 GLN HG3 1 1
3 6171 1 1 105 GLN N N -5.217 2.266 -9.758 1.00 . A A . 105 GLN N 1 1
3 6172 1 1 105 GLN NE2 N -5.664 7.706 -9.496 1.00 . A A . 105 GLN NE2 1 1
3 6173 1 1 105 GLN O O -2.868 3.191 -8.608 1.00 . A A . 105 GLN O 1 1
3 6174 1 1 105 GLN OE1 O -6.429 7.392 -11.586 1.00 . A A . 105 GLN OE1 1 1
3 6175 1 1 106 ILE C C -0.518 5.057 -9.474 1.00 . A A . 106 ILE C 1 1
3 6176 1 1 106 ILE CA C -0.757 3.803 -10.307 1.00 . A A . 106 ILE CA 1 1
3 6177 1 1 106 ILE CB C 0.185 3.717 -11.526 1.00 . A A . 106 ILE CB 1 1
3 6178 1 1 106 ILE CD1 C 0.462 2.308 -13.671 1.00 . A A . 106 ILE CD1 1 1
3 6179 1 1 106 ILE CG1 C 0.034 2.342 -12.214 1.00 . A A . 106 ILE CG1 1 1
3 6180 1 1 106 ILE CG2 C 1.651 3.963 -11.132 1.00 . A A . 106 ILE CG2 1 1
3 6181 1 1 106 ILE H H -2.399 3.902 -11.588 1.00 . A A . 106 ILE H 1 1
3 6182 1 1 106 ILE HA H -0.577 2.957 -9.705 1.00 . A A . 106 ILE HA 1 1
3 6183 1 1 106 ILE HB H -0.118 4.477 -12.197 1.00 . A A . 106 ILE HB 1 1
3 6184 1 1 106 ILE HD11 H -0.014 3.116 -14.205 1.00 . A A . 106 ILE HD11 1 1
3 6185 1 1 106 ILE HD12 H 0.172 1.365 -14.109 1.00 . A A . 106 ILE HD12 1 1
3 6186 1 1 106 ILE HD13 H 1.535 2.418 -13.732 1.00 . A A . 106 ILE HD13 1 1
3 6187 1 1 106 ILE HG12 H 0.632 1.618 -11.683 1.00 . A A . 106 ILE HG12 1 1
3 6188 1 1 106 ILE HG13 H -1.004 2.041 -12.168 1.00 . A A . 106 ILE HG13 1 1
3 6189 1 1 106 ILE HG21 H 1.754 4.964 -10.739 1.00 . A A . 106 ILE HG21 1 1
3 6190 1 1 106 ILE HG22 H 2.282 3.850 -12.001 1.00 . A A . 106 ILE HG22 1 1
3 6191 1 1 106 ILE HG23 H 1.946 3.247 -10.378 1.00 . A A . 106 ILE HG23 1 1
3 6192 1 1 106 ILE N N -2.145 3.725 -10.676 1.00 . A A . 106 ILE N 1 1
3 6193 1 1 106 ILE O O -0.449 6.178 -9.989 1.00 . A A . 106 ILE O 1 1
3 6194 1 1 107 ILE C C 1.250 6.076 -6.841 1.00 . A A . 107 ILE C 1 1
3 6195 1 1 107 ILE CA C -0.231 5.856 -7.196 1.00 . A A . 107 ILE CA 1 1
3 6196 1 1 107 ILE CB C -1.026 5.542 -5.902 1.00 . A A . 107 ILE CB 1 1
3 6197 1 1 107 ILE CD1 C -0.823 3.761 -4.070 1.00 . A A . 107 ILE CD1 1 1
3 6198 1 1 107 ILE CG1 C -0.992 4.038 -5.549 1.00 . A A . 107 ILE CG1 1 1
3 6199 1 1 107 ILE CG2 C -2.465 6.026 -6.035 1.00 . A A . 107 ILE CG2 1 1
3 6200 1 1 107 ILE H H -0.568 3.917 -7.867 1.00 . A A . 107 ILE H 1 1
3 6201 1 1 107 ILE HA H -0.624 6.752 -7.613 1.00 . A A . 107 ILE HA 1 1
3 6202 1 1 107 ILE HB H -0.566 6.087 -5.111 1.00 . A A . 107 ILE HB 1 1
3 6203 1 1 107 ILE HD11 H -0.955 2.704 -3.886 1.00 . A A . 107 ILE HD11 1 1
3 6204 1 1 107 ILE HD12 H -1.559 4.319 -3.511 1.00 . A A . 107 ILE HD12 1 1
3 6205 1 1 107 ILE HD13 H 0.168 4.059 -3.760 1.00 . A A . 107 ILE HD13 1 1
3 6206 1 1 107 ILE HG12 H -1.917 3.581 -5.866 1.00 . A A . 107 ILE HG12 1 1
3 6207 1 1 107 ILE HG13 H -0.169 3.572 -6.072 1.00 . A A . 107 ILE HG13 1 1
3 6208 1 1 107 ILE HG21 H -2.985 5.869 -5.102 1.00 . A A . 107 ILE HG21 1 1
3 6209 1 1 107 ILE HG22 H -2.960 5.471 -6.820 1.00 . A A . 107 ILE HG22 1 1
3 6210 1 1 107 ILE HG23 H -2.471 7.078 -6.279 1.00 . A A . 107 ILE HG23 1 1
3 6211 1 1 107 ILE N N -0.431 4.820 -8.179 1.00 . A A . 107 ILE N 1 1
3 6212 1 1 107 ILE O O 1.574 6.996 -6.082 1.00 . A A . 107 ILE O 1 1
3 6213 1 1 108 GLY C C 4.336 4.168 -7.634 1.00 . A A . 108 GLY C 1 1
3 6214 1 1 108 GLY CA C 3.551 5.367 -7.150 1.00 . A A . 108 GLY CA 1 1
3 6215 1 1 108 GLY H H 1.820 4.509 -7.945 1.00 . A A . 108 GLY H 1 1
3 6216 1 1 108 GLY HA2 H 3.910 6.246 -7.661 1.00 . A A . 108 GLY HA2 1 1
3 6217 1 1 108 GLY HA3 H 3.715 5.486 -6.090 1.00 . A A . 108 GLY HA3 1 1
3 6218 1 1 108 GLY N N 2.134 5.235 -7.390 1.00 . A A . 108 GLY N 1 1
3 6219 1 1 108 GLY O O 3.861 3.378 -8.452 1.00 . A A . 108 GLY O 1 1
3 6220 1 1 109 TYR C C 7.187 2.609 -6.122 1.00 . A A . 109 TYR C 1 1
3 6221 1 1 109 TYR CA C 6.485 3.007 -7.413 1.00 . A A . 109 TYR CA 1 1
3 6222 1 1 109 TYR CB C 7.534 3.443 -8.454 1.00 . A A . 109 TYR CB 1 1
3 6223 1 1 109 TYR CD1 C 6.551 5.371 -9.757 1.00 . A A . 109 TYR CD1 1 1
3 6224 1 1 109 TYR CD2 C 6.843 3.294 -10.887 1.00 . A A . 109 TYR CD2 1 1
3 6225 1 1 109 TYR CE1 C 6.035 5.933 -10.908 1.00 . A A . 109 TYR CE1 1 1
3 6226 1 1 109 TYR CE2 C 6.328 3.849 -12.044 1.00 . A A . 109 TYR CE2 1 1
3 6227 1 1 109 TYR CG C 6.962 4.045 -9.725 1.00 . A A . 109 TYR CG 1 1
3 6228 1 1 109 TYR CZ C 5.925 5.168 -12.049 1.00 . A A . 109 TYR CZ 1 1
3 6229 1 1 109 TYR H H 5.812 4.725 -6.485 1.00 . A A . 109 TYR H 1 1
3 6230 1 1 109 TYR HA H 5.926 2.175 -7.784 1.00 . A A . 109 TYR HA 1 1
3 6231 1 1 109 TYR HB2 H 8.182 4.181 -8.008 1.00 . A A . 109 TYR HB2 1 1
3 6232 1 1 109 TYR HB3 H 8.123 2.583 -8.735 1.00 . A A . 109 TYR HB3 1 1
3 6233 1 1 109 TYR HD1 H 6.637 5.963 -8.858 1.00 . A A . 109 TYR HD1 1 1
3 6234 1 1 109 TYR HD2 H 7.159 2.261 -10.881 1.00 . A A . 109 TYR HD2 1 1
3 6235 1 1 109 TYR HE1 H 5.722 6.967 -10.911 1.00 . A A . 109 TYR HE1 1 1
3 6236 1 1 109 TYR HE2 H 6.241 3.250 -12.939 1.00 . A A . 109 TYR HE2 1 1
3 6237 1 1 109 TYR HH H 5.747 6.619 -13.297 1.00 . A A . 109 TYR HH 1 1
3 6238 1 1 109 TYR N N 5.547 4.068 -7.113 1.00 . A A . 109 TYR N 1 1
3 6239 1 1 109 TYR O O 7.578 3.474 -5.334 1.00 . A A . 109 TYR O 1 1
3 6240 1 1 109 TYR OH O 5.412 5.725 -13.198 1.00 . A A . 109 TYR OH 1 1
3 6241 1 1 110 THR C C 9.449 1.166 -4.581 1.00 . A A . 110 THR C 1 1
3 6242 1 1 110 THR CA C 7.990 0.728 -4.740 1.00 . A A . 110 THR CA 1 1
3 6243 1 1 110 THR CB C 7.933 -0.808 -4.778 1.00 . A A . 110 THR CB 1 1
3 6244 1 1 110 THR CG2 C 6.747 -1.331 -3.983 1.00 . A A . 110 THR CG2 1 1
3 6245 1 1 110 THR H H 7.050 0.697 -6.626 1.00 . A A . 110 THR H 1 1
3 6246 1 1 110 THR HA H 7.433 1.060 -3.885 1.00 . A A . 110 THR HA 1 1
3 6247 1 1 110 THR HB H 8.833 -1.185 -4.340 1.00 . A A . 110 THR HB 1 1
3 6248 1 1 110 THR HG1 H 8.361 -0.693 -6.702 1.00 . A A . 110 THR HG1 1 1
3 6249 1 1 110 THR HG21 H 6.961 -1.257 -2.928 1.00 . A A . 110 THR HG21 1 1
3 6250 1 1 110 THR HG22 H 6.566 -2.363 -4.244 1.00 . A A . 110 THR HG22 1 1
3 6251 1 1 110 THR HG23 H 5.873 -0.743 -4.215 1.00 . A A . 110 THR HG23 1 1
3 6252 1 1 110 THR N N 7.356 1.302 -5.934 1.00 . A A . 110 THR N 1 1
3 6253 1 1 110 THR O O 10.116 1.448 -5.581 1.00 . A A . 110 THR O 1 1
3 6254 1 1 110 THR OG1 O 7.857 -1.277 -6.130 1.00 . A A . 110 THR OG1 1 1
3 6255 1 1 111 GLY C C 11.871 1.258 -1.771 1.00 . A A . 111 GLY C 1 1
3 6256 1 1 111 GLY CA C 11.315 1.652 -3.112 1.00 . A A . 111 GLY CA 1 1
3 6257 1 1 111 GLY H H 9.357 1.036 -2.551 1.00 . A A . 111 GLY H 1 1
3 6258 1 1 111 GLY HA2 H 11.928 1.209 -3.874 1.00 . A A . 111 GLY HA2 1 1
3 6259 1 1 111 GLY HA3 H 11.372 2.726 -3.202 1.00 . A A . 111 GLY HA3 1 1
3 6260 1 1 111 GLY N N 9.938 1.243 -3.327 1.00 . A A . 111 GLY N 1 1
3 6261 1 1 111 GLY O O 11.352 0.361 -1.102 1.00 . A A . 111 GLY O 1 1
3 6262 1 1 112 ALA C C 14.283 3.030 0.312 1.00 . A A . 112 ALA C 1 1
3 6263 1 1 112 ALA CA C 13.624 1.718 -0.136 1.00 . A A . 112 ALA CA 1 1
3 6264 1 1 112 ALA CB C 14.651 0.582 -0.237 1.00 . A A . 112 ALA CB 1 1
3 6265 1 1 112 ALA H H 13.313 2.614 -1.994 1.00 . A A . 112 ALA H 1 1
3 6266 1 1 112 ALA HA H 12.858 1.439 0.559 1.00 . A A . 112 ALA HA 1 1
3 6267 1 1 112 ALA HB1 H 14.561 -0.066 0.623 1.00 . A A . 112 ALA HB1 1 1
3 6268 1 1 112 ALA HB2 H 15.646 1.000 -0.268 1.00 . A A . 112 ALA HB2 1 1
3 6269 1 1 112 ALA HB3 H 14.474 0.015 -1.140 1.00 . A A . 112 ALA HB3 1 1
3 6270 1 1 112 ALA N N 12.958 1.934 -1.400 1.00 . A A . 112 ALA N 1 1
3 6271 1 1 112 ALA O O 15.473 3.074 0.653 1.00 . A A . 112 ALA O 1 1
3 6272 1 1 113 THR C C 14.056 5.674 2.174 1.00 . A A . 113 THR C 1 1
3 6273 1 1 113 THR CA C 13.947 5.451 0.654 1.00 . A A . 113 THR CA 1 1
3 6274 1 1 113 THR CB C 13.021 6.526 0.041 1.00 . A A . 113 THR CB 1 1
3 6275 1 1 113 THR CG2 C 13.166 6.586 -1.476 1.00 . A A . 113 THR CG2 1 1
3 6276 1 1 113 THR H H 12.542 3.982 0.049 1.00 . A A . 113 THR H 1 1
3 6277 1 1 113 THR HA H 14.927 5.574 0.220 1.00 . A A . 113 THR HA 1 1
3 6278 1 1 113 THR HB H 13.294 7.488 0.452 1.00 . A A . 113 THR HB 1 1
3 6279 1 1 113 THR HG1 H 11.110 7.002 0.159 1.00 . A A . 113 THR HG1 1 1
3 6280 1 1 113 THR HG21 H 12.536 7.371 -1.866 1.00 . A A . 113 THR HG21 1 1
3 6281 1 1 113 THR HG22 H 12.866 5.639 -1.903 1.00 . A A . 113 THR HG22 1 1
3 6282 1 1 113 THR HG23 H 14.195 6.788 -1.732 1.00 . A A . 113 THR HG23 1 1
3 6283 1 1 113 THR N N 13.481 4.102 0.301 1.00 . A A . 113 THR N 1 1
3 6284 1 1 113 THR O O 14.339 6.792 2.623 1.00 . A A . 113 THR O 1 1
3 6285 1 1 113 THR OG1 O 11.657 6.245 0.379 1.00 . A A . 113 THR OG1 1 1
3 6286 1 1 114 GLY C C 15.162 3.997 4.947 1.00 . A A . 114 GLY C 1 1
3 6287 1 1 114 GLY CA C 13.931 4.699 4.404 1.00 . A A . 114 GLY CA 1 1
3 6288 1 1 114 GLY H H 13.623 3.749 2.536 1.00 . A A . 114 GLY H 1 1
3 6289 1 1 114 GLY HA2 H 13.970 5.740 4.688 1.00 . A A . 114 GLY HA2 1 1
3 6290 1 1 114 GLY HA3 H 13.052 4.250 4.839 1.00 . A A . 114 GLY HA3 1 1
3 6291 1 1 114 GLY N N 13.842 4.608 2.953 1.00 . A A . 114 GLY N 1 1
3 6292 1 1 114 GLY O O 16.113 3.743 4.200 1.00 . A A . 114 GLY O 1 1
3 6293 1 1 115 GLN C C 16.008 1.480 6.956 1.00 . A A . 115 GLN C 1 1
3 6294 1 1 115 GLN CA C 16.262 2.994 6.895 1.00 . A A . 115 GLN CA 1 1
3 6295 1 1 115 GLN CB C 16.484 3.581 8.300 1.00 . A A . 115 GLN CB 1 1
3 6296 1 1 115 GLN CD C 18.165 4.525 9.936 1.00 . A A . 115 GLN CD 1 1
3 6297 1 1 115 GLN CG C 17.947 3.648 8.718 1.00 . A A . 115 GLN CG 1 1
3 6298 1 1 115 GLN H H 14.346 3.897 6.777 1.00 . A A . 115 GLN H 1 1
3 6299 1 1 115 GLN HA H 17.149 3.173 6.299 1.00 . A A . 115 GLN HA 1 1
3 6300 1 1 115 GLN HB2 H 16.082 4.583 8.326 1.00 . A A . 115 GLN HB2 1 1
3 6301 1 1 115 GLN HB3 H 15.955 2.974 9.019 1.00 . A A . 115 GLN HB3 1 1
3 6302 1 1 115 GLN HE21 H 18.360 6.128 8.774 1.00 . A A . 115 GLN HE21 1 1
3 6303 1 1 115 GLN HE22 H 18.510 6.409 10.472 1.00 . A A . 115 GLN HE22 1 1
3 6304 1 1 115 GLN HG2 H 18.288 2.649 8.949 1.00 . A A . 115 GLN HG2 1 1
3 6305 1 1 115 GLN HG3 H 18.527 4.045 7.899 1.00 . A A . 115 GLN HG3 1 1
3 6306 1 1 115 GLN N N 15.138 3.673 6.245 1.00 . A A . 115 GLN N 1 1
3 6307 1 1 115 GLN NE2 N 18.365 5.819 9.704 1.00 . A A . 115 GLN NE2 1 1
3 6308 1 1 115 GLN O O 15.409 0.966 7.910 1.00 . A A . 115 GLN O 1 1
3 6309 1 1 115 GLN OE1 O 18.148 4.050 11.071 1.00 . A A . 115 GLN OE1 1 1
3 6310 1 1 116 VAL C C 17.458 -1.294 4.959 1.00 . A A . 116 VAL C 1 1
3 6311 1 1 116 VAL CA C 16.323 -0.682 5.795 1.00 . A A . 116 VAL CA 1 1
3 6312 1 1 116 VAL CB C 14.943 -1.097 5.181 1.00 . A A . 116 VAL CB 1 1
3 6313 1 1 116 VAL CG1 C 13.857 -1.084 6.247 1.00 . A A . 116 VAL CG1 1 1
3 6314 1 1 116 VAL CG2 C 14.536 -0.208 4.001 1.00 . A A . 116 VAL CG2 1 1
3 6315 1 1 116 VAL H H 16.958 1.257 5.206 1.00 . A A . 116 VAL H 1 1
3 6316 1 1 116 VAL HA H 16.380 -1.090 6.790 1.00 . A A . 116 VAL HA 1 1
3 6317 1 1 116 VAL HB H 15.035 -2.112 4.819 1.00 . A A . 116 VAL HB 1 1
3 6318 1 1 116 VAL HG11 H 13.577 -0.064 6.465 1.00 . A A . 116 VAL HG11 1 1
3 6319 1 1 116 VAL HG12 H 14.226 -1.556 7.146 1.00 . A A . 116 VAL HG12 1 1
3 6320 1 1 116 VAL HG13 H 12.996 -1.626 5.889 1.00 . A A . 116 VAL HG13 1 1
3 6321 1 1 116 VAL HG21 H 14.064 0.690 4.373 1.00 . A A . 116 VAL HG21 1 1
3 6322 1 1 116 VAL HG22 H 13.844 -0.743 3.367 1.00 . A A . 116 VAL HG22 1 1
3 6323 1 1 116 VAL HG23 H 15.414 0.057 3.431 1.00 . A A . 116 VAL HG23 1 1
3 6324 1 1 116 VAL N N 16.482 0.777 5.916 1.00 . A A . 116 VAL N 1 1
3 6325 1 1 116 VAL O O 18.254 -0.567 4.355 1.00 . A A . 116 VAL O 1 1
3 6326 1 1 117 THR C C 18.081 -3.721 2.750 1.00 . A A . 117 THR C 1 1
3 6327 1 1 117 THR CA C 18.540 -3.359 4.169 1.00 . A A . 117 THR CA 1 1
3 6328 1 1 117 THR CB C 18.972 -4.652 4.894 1.00 . A A . 117 THR CB 1 1
3 6329 1 1 117 THR CG2 C 19.881 -4.341 6.076 1.00 . A A . 117 THR CG2 1 1
3 6330 1 1 117 THR H H 16.833 -3.146 5.412 1.00 . A A . 117 THR H 1 1
3 6331 1 1 117 THR HA H 19.405 -2.715 4.096 1.00 . A A . 117 THR HA 1 1
3 6332 1 1 117 THR HB H 19.518 -5.269 4.196 1.00 . A A . 117 THR HB 1 1
3 6333 1 1 117 THR HG1 H 17.359 -5.748 4.592 1.00 . A A . 117 THR HG1 1 1
3 6334 1 1 117 THR HG21 H 20.756 -3.810 5.728 1.00 . A A . 117 THR HG21 1 1
3 6335 1 1 117 THR HG22 H 20.184 -5.263 6.551 1.00 . A A . 117 THR HG22 1 1
3 6336 1 1 117 THR HG23 H 19.349 -3.727 6.789 1.00 . A A . 117 THR HG23 1 1
3 6337 1 1 117 THR N N 17.509 -2.633 4.921 1.00 . A A . 117 THR N 1 1
3 6338 1 1 117 THR O O 18.909 -4.094 1.912 1.00 . A A . 117 THR O 1 1
3 6339 1 1 117 THR OG1 O 17.820 -5.374 5.347 1.00 . A A . 117 THR OG1 1 1
3 6340 1 1 118 GLY C C 14.919 -3.228 0.852 1.00 . A A . 118 GLY C 1 1
3 6341 1 1 118 GLY CA C 16.241 -3.935 1.167 1.00 . A A . 118 GLY CA 1 1
3 6342 1 1 118 GLY H H 16.161 -3.315 3.196 1.00 . A A . 118 GLY H 1 1
3 6343 1 1 118 GLY HA2 H 16.974 -3.647 0.430 1.00 . A A . 118 GLY HA2 1 1
3 6344 1 1 118 GLY HA3 H 16.088 -5.002 1.105 1.00 . A A . 118 GLY HA3 1 1
3 6345 1 1 118 GLY N N 16.769 -3.612 2.488 1.00 . A A . 118 GLY N 1 1
3 6346 1 1 118 GLY O O 14.293 -2.682 1.764 1.00 . A A . 118 GLY O 1 1
3 6347 1 1 119 PRO C C 11.968 -3.403 -0.489 1.00 . A A . 119 PRO C 1 1
3 6348 1 1 119 PRO CA C 13.195 -2.566 -0.847 1.00 . A A . 119 PRO CA 1 1
3 6349 1 1 119 PRO CB C 13.319 -2.433 -2.378 1.00 . A A . 119 PRO CB 1 1
3 6350 1 1 119 PRO CD C 15.121 -3.826 -1.617 1.00 . A A . 119 PRO CD 1 1
3 6351 1 1 119 PRO CG C 14.683 -2.934 -2.738 1.00 . A A . 119 PRO CG 1 1
3 6352 1 1 119 PRO HA H 13.096 -1.589 -0.402 1.00 . A A . 119 PRO HA 1 1
3 6353 1 1 119 PRO HB2 H 12.543 -3.020 -2.852 1.00 . A A . 119 PRO HB2 1 1
3 6354 1 1 119 PRO HB3 H 13.211 -1.401 -2.658 1.00 . A A . 119 PRO HB3 1 1
3 6355 1 1 119 PRO HD2 H 14.773 -4.837 -1.778 1.00 . A A . 119 PRO HD2 1 1
3 6356 1 1 119 PRO HD3 H 16.194 -3.805 -1.515 1.00 . A A . 119 PRO HD3 1 1
3 6357 1 1 119 PRO HG2 H 14.636 -3.492 -3.664 1.00 . A A . 119 PRO HG2 1 1
3 6358 1 1 119 PRO HG3 H 15.366 -2.103 -2.834 1.00 . A A . 119 PRO HG3 1 1
3 6359 1 1 119 PRO N N 14.460 -3.218 -0.443 1.00 . A A . 119 PRO N 1 1
3 6360 1 1 119 PRO O O 12.038 -4.635 -0.497 1.00 . A A . 119 PRO O 1 1
3 6361 1 1 120 HIS C C 8.395 -2.513 0.111 1.00 . A A . 120 HIS C 1 1
3 6362 1 1 120 HIS CA C 9.621 -3.420 0.227 1.00 . A A . 120 HIS CA 1 1
3 6363 1 1 120 HIS CB C 9.736 -4.041 1.646 1.00 . A A . 120 HIS CB 1 1
3 6364 1 1 120 HIS CD2 C 9.020 -2.606 3.690 1.00 . A A . 120 HIS CD2 1 1
3 6365 1 1 120 HIS CE1 C 10.889 -1.498 3.974 1.00 . A A . 120 HIS CE1 1 1
3 6366 1 1 120 HIS CG C 9.892 -3.031 2.749 1.00 . A A . 120 HIS CG 1 1
3 6367 1 1 120 HIS H H 10.853 -1.767 -0.113 1.00 . A A . 120 HIS H 1 1
3 6368 1 1 120 HIS HA H 9.489 -4.200 -0.486 1.00 . A A . 120 HIS HA 1 1
3 6369 1 1 120 HIS HB2 H 8.847 -4.617 1.851 1.00 . A A . 120 HIS HB2 1 1
3 6370 1 1 120 HIS HB3 H 10.595 -4.694 1.673 1.00 . A A . 120 HIS HB3 1 1
3 6371 1 1 120 HIS HD1 H 11.875 -2.398 2.426 1.00 . A A . 120 HIS HD1 1 1
3 6372 1 1 120 HIS HD2 H 7.998 -2.934 3.812 1.00 . A A . 120 HIS HD2 1 1
3 6373 1 1 120 HIS HE1 H 11.621 -0.801 4.350 1.00 . A A . 120 HIS HE1 1 1
3 6374 1 1 120 HIS HE2 H 9.280 -1.171 5.200 1.00 . A A . 120 HIS HE2 1 1
3 6375 1 1 120 HIS N N 10.851 -2.732 -0.131 1.00 . A A . 120 HIS N 1 1
3 6376 1 1 120 HIS ND1 N 11.054 -2.318 2.954 1.00 . A A . 120 HIS ND1 1 1
3 6377 1 1 120 HIS NE2 N 9.664 -1.655 4.439 1.00 . A A . 120 HIS NE2 1 1
3 6378 1 1 120 HIS O O 8.431 -1.452 -0.518 1.00 . A A . 120 HIS O 1 1
3 6379 1 1 121 LEU C C 5.505 -2.235 2.141 1.00 . A A . 121 LEU C 1 1
3 6380 1 1 121 LEU CA C 6.042 -2.336 0.725 1.00 . A A . 121 LEU CA 1 1
3 6381 1 1 121 LEU CB C 5.057 -3.090 -0.193 1.00 . A A . 121 LEU CB 1 1
3 6382 1 1 121 LEU CD1 C 3.195 -1.389 -0.492 1.00 . A A . 121 LEU CD1 1 1
3 6383 1 1 121 LEU CD2 C 2.728 -3.828 -0.792 1.00 . A A . 121 LEU CD2 1 1
3 6384 1 1 121 LEU CG C 3.548 -2.799 -0.027 1.00 . A A . 121 LEU CG 1 1
3 6385 1 1 121 LEU H H 7.404 -3.795 1.213 1.00 . A A . 121 LEU H 1 1
3 6386 1 1 121 LEU HA H 6.199 -1.359 0.341 1.00 . A A . 121 LEU HA 1 1
3 6387 1 1 121 LEU HB2 H 5.320 -2.853 -1.200 1.00 . A A . 121 LEU HB2 1 1
3 6388 1 1 121 LEU HB3 H 5.210 -4.147 -0.046 1.00 . A A . 121 LEU HB3 1 1
3 6389 1 1 121 LEU HD11 H 2.133 -1.226 -0.375 1.00 . A A . 121 LEU HD11 1 1
3 6390 1 1 121 LEU HD12 H 3.465 -1.274 -1.531 1.00 . A A . 121 LEU HD12 1 1
3 6391 1 1 121 LEU HD13 H 3.738 -0.668 0.102 1.00 . A A . 121 LEU HD13 1 1
3 6392 1 1 121 LEU HD21 H 2.954 -3.758 -1.845 1.00 . A A . 121 LEU HD21 1 1
3 6393 1 1 121 LEU HD22 H 1.677 -3.640 -0.635 1.00 . A A . 121 LEU HD22 1 1
3 6394 1 1 121 LEU HD23 H 2.973 -4.818 -0.435 1.00 . A A . 121 LEU HD23 1 1
3 6395 1 1 121 LEU HG H 3.289 -2.882 1.020 1.00 . A A . 121 LEU HG 1 1
3 6396 1 1 121 LEU N N 7.316 -2.989 0.719 1.00 . A A . 121 LEU N 1 1
3 6397 1 1 121 LEU O O 5.531 -3.201 2.910 1.00 . A A . 121 LEU O 1 1
3 6398 1 1 122 HIS C C 2.990 -0.362 3.553 1.00 . A A . 122 HIS C 1 1
3 6399 1 1 122 HIS CA C 4.448 -0.772 3.744 1.00 . A A . 122 HIS CA 1 1
3 6400 1 1 122 HIS CB C 5.255 0.307 4.506 1.00 . A A . 122 HIS CB 1 1
3 6401 1 1 122 HIS CD2 C 3.512 1.739 5.797 1.00 . A A . 122 HIS CD2 1 1
3 6402 1 1 122 HIS CE1 C 4.032 1.084 7.807 1.00 . A A . 122 HIS CE1 1 1
3 6403 1 1 122 HIS CG C 4.560 0.875 5.725 1.00 . A A . 122 HIS CG 1 1
3 6404 1 1 122 HIS H H 5.080 -0.353 1.815 1.00 . A A . 122 HIS H 1 1
3 6405 1 1 122 HIS HA H 4.479 -1.688 4.285 1.00 . A A . 122 HIS HA 1 1
3 6406 1 1 122 HIS HB2 H 6.184 -0.131 4.837 1.00 . A A . 122 HIS HB2 1 1
3 6407 1 1 122 HIS HB3 H 5.470 1.119 3.831 1.00 . A A . 122 HIS HB3 1 1
3 6408 1 1 122 HIS HD2 H 3.027 2.235 4.971 1.00 . A A . 122 HIS HD2 1 1
3 6409 1 1 122 HIS HE1 H 3.982 0.936 8.879 1.00 . A A . 122 HIS HE1 1 1
3 6410 1 1 122 HIS HE2 H 2.462 2.408 7.492 1.00 . A A . 122 HIS HE2 1 1
3 6411 1 1 122 HIS N N 5.034 -1.051 2.463 1.00 . A A . 122 HIS N 1 1
3 6412 1 1 122 HIS ND1 N 4.894 0.475 6.997 1.00 . A A . 122 HIS ND1 1 1
3 6413 1 1 122 HIS NE2 N 3.184 1.859 7.120 1.00 . A A . 122 HIS NE2 1 1
3 6414 1 1 122 HIS O O 2.702 0.710 3.013 1.00 . A A . 122 HIS O 1 1
3 6415 1 1 123 PHE C C 0.039 -0.871 5.330 1.00 . A A . 123 PHE C 1 1
3 6416 1 1 123 PHE CA C 0.664 -0.969 3.936 1.00 . A A . 123 PHE CA 1 1
3 6417 1 1 123 PHE CB C 0.010 -2.102 3.124 1.00 . A A . 123 PHE CB 1 1
3 6418 1 1 123 PHE CD1 C -1.613 -1.093 1.485 1.00 . A A . 123 PHE CD1 1 1
3 6419 1 1 123 PHE CD2 C -2.487 -2.285 3.358 1.00 . A A . 123 PHE CD2 1 1
3 6420 1 1 123 PHE CE1 C -2.897 -0.844 1.043 1.00 . A A . 123 PHE CE1 1 1
3 6421 1 1 123 PHE CE2 C -3.772 -2.036 2.921 1.00 . A A . 123 PHE CE2 1 1
3 6422 1 1 123 PHE CG C -1.392 -1.817 2.646 1.00 . A A . 123 PHE CG 1 1
3 6423 1 1 123 PHE CZ C -3.977 -1.317 1.761 1.00 . A A . 123 PHE CZ 1 1
3 6424 1 1 123 PHE H H 2.407 -2.010 4.486 1.00 . A A . 123 PHE H 1 1
3 6425 1 1 123 PHE HA H 0.524 -0.030 3.416 1.00 . A A . 123 PHE HA 1 1
3 6426 1 1 123 PHE HB2 H 0.615 -2.304 2.254 1.00 . A A . 123 PHE HB2 1 1
3 6427 1 1 123 PHE HB3 H -0.027 -2.987 3.740 1.00 . A A . 123 PHE HB3 1 1
3 6428 1 1 123 PHE HD1 H -0.770 -0.724 0.922 1.00 . A A . 123 PHE HD1 1 1
3 6429 1 1 123 PHE HD2 H -2.329 -2.847 4.266 1.00 . A A . 123 PHE HD2 1 1
3 6430 1 1 123 PHE HE1 H -3.057 -0.275 0.139 1.00 . A A . 123 PHE HE1 1 1
3 6431 1 1 123 PHE HE2 H -4.615 -2.407 3.484 1.00 . A A . 123 PHE HE2 1 1
3 6432 1 1 123 PHE HZ H -4.983 -1.124 1.417 1.00 . A A . 123 PHE HZ 1 1
3 6433 1 1 123 PHE N N 2.093 -1.207 4.040 1.00 . A A . 123 PHE N 1 1
3 6434 1 1 123 PHE O O -0.060 -1.863 6.060 1.00 . A A . 123 PHE O 1 1
3 6435 1 1 124 GLU C C -2.395 1.142 6.709 1.00 . A A . 124 GLU C 1 1
3 6436 1 1 124 GLU CA C -0.980 0.626 6.952 1.00 . A A . 124 GLU CA 1 1
3 6437 1 1 124 GLU CB C -0.140 1.651 7.732 1.00 . A A . 124 GLU CB 1 1
3 6438 1 1 124 GLU CD C 0.413 2.735 9.947 1.00 . A A . 124 GLU CD 1 1
3 6439 1 1 124 GLU CG C -0.366 1.643 9.239 1.00 . A A . 124 GLU CG 1 1
3 6440 1 1 124 GLU H H -0.204 1.072 5.101 1.00 . A A . 124 GLU H 1 1
3 6441 1 1 124 GLU HA H -1.030 -0.291 7.500 1.00 . A A . 124 GLU HA 1 1
3 6442 1 1 124 GLU HB2 H 0.906 1.445 7.552 1.00 . A A . 124 GLU HB2 1 1
3 6443 1 1 124 GLU HB3 H -0.369 2.638 7.360 1.00 . A A . 124 GLU HB3 1 1
3 6444 1 1 124 GLU HG2 H -1.416 1.788 9.434 1.00 . A A . 124 GLU HG2 1 1
3 6445 1 1 124 GLU HG3 H -0.057 0.688 9.632 1.00 . A A . 124 GLU HG3 1 1
3 6446 1 1 124 GLU N N -0.356 0.346 5.689 1.00 . A A . 124 GLU N 1 1
3 6447 1 1 124 GLU O O -2.610 2.088 5.961 1.00 . A A . 124 GLU O 1 1
3 6448 1 1 124 GLU OE1 O -0.222 3.676 10.468 1.00 . A A . 124 GLU OE1 1 1
3 6449 1 1 124 GLU OE2 O 1.659 2.651 9.978 1.00 . A A . 124 GLU OE2 1 1
3 6450 1 1 125 MET C C -5.215 1.240 8.646 1.00 . A A . 125 MET C 1 1
3 6451 1 1 125 MET CA C -4.729 0.824 7.278 1.00 . A A . 125 MET CA 1 1
3 6452 1 1 125 MET CB C -5.484 -0.380 6.718 1.00 . A A . 125 MET CB 1 1
3 6453 1 1 125 MET CE C -9.490 0.113 7.743 1.00 . A A . 125 MET CE 1 1
3 6454 1 1 125 MET CG C -6.886 -0.625 7.267 1.00 . A A . 125 MET CG 1 1
3 6455 1 1 125 MET H H -3.089 -0.215 7.922 1.00 . A A . 125 MET H 1 1
3 6456 1 1 125 MET HA H -4.833 1.642 6.609 1.00 . A A . 125 MET HA 1 1
3 6457 1 1 125 MET HB2 H -5.560 -0.269 5.649 1.00 . A A . 125 MET HB2 1 1
3 6458 1 1 125 MET HB3 H -4.891 -1.233 6.924 1.00 . A A . 125 MET HB3 1 1
3 6459 1 1 125 MET HE1 H -10.363 0.655 7.413 1.00 . A A . 125 MET HE1 1 1
3 6460 1 1 125 MET HE2 H -9.331 0.291 8.796 1.00 . A A . 125 MET HE2 1 1
3 6461 1 1 125 MET HE3 H -9.636 -0.944 7.576 1.00 . A A . 125 MET HE3 1 1
3 6462 1 1 125 MET HG2 H -7.249 -1.563 6.880 1.00 . A A . 125 MET HG2 1 1
3 6463 1 1 125 MET HG3 H -6.827 -0.683 8.343 1.00 . A A . 125 MET HG3 1 1
3 6464 1 1 125 MET N N -3.337 0.503 7.365 1.00 . A A . 125 MET N 1 1
3 6465 1 1 125 MET O O -4.861 0.648 9.669 1.00 . A A . 125 MET O 1 1
3 6466 1 1 125 MET SD S -8.057 0.667 6.826 1.00 . A A . 125 MET SD 1 1
3 6467 1 1 126 LEU C C -8.049 3.300 9.562 1.00 . A A . 126 LEU C 1 1
3 6468 1 1 126 LEU CA C -6.598 2.853 9.807 1.00 . A A . 126 LEU CA 1 1
3 6469 1 1 126 LEU CB C -5.755 4.085 10.188 1.00 . A A . 126 LEU CB 1 1
3 6470 1 1 126 LEU CD1 C -3.304 3.566 10.334 1.00 . A A . 126 LEU CD1 1 1
3 6471 1 1 126 LEU CD2 C -4.394 5.014 12.059 1.00 . A A . 126 LEU CD2 1 1
3 6472 1 1 126 LEU CG C -4.576 3.831 11.125 1.00 . A A . 126 LEU CG 1 1
3 6473 1 1 126 LEU H H -6.307 2.591 7.756 1.00 . A A . 126 LEU H 1 1
3 6474 1 1 126 LEU HA H -6.555 2.114 10.594 1.00 . A A . 126 LEU HA 1 1
3 6475 1 1 126 LEU HB2 H -5.368 4.515 9.276 1.00 . A A . 126 LEU HB2 1 1
3 6476 1 1 126 LEU HB3 H -6.406 4.811 10.650 1.00 . A A . 126 LEU HB3 1 1
3 6477 1 1 126 LEU HD11 H -3.026 4.456 9.789 1.00 . A A . 126 LEU HD11 1 1
3 6478 1 1 126 LEU HD12 H -3.476 2.758 9.639 1.00 . A A . 126 LEU HD12 1 1
3 6479 1 1 126 LEU HD13 H -2.508 3.296 11.012 1.00 . A A . 126 LEU HD13 1 1
3 6480 1 1 126 LEU HD21 H -3.554 4.831 12.713 1.00 . A A . 126 LEU HD21 1 1
3 6481 1 1 126 LEU HD22 H -5.289 5.141 12.650 1.00 . A A . 126 LEU HD22 1 1
3 6482 1 1 126 LEU HD23 H -4.213 5.906 11.481 1.00 . A A . 126 LEU HD23 1 1
3 6483 1 1 126 LEU HG H -4.782 2.961 11.727 1.00 . A A . 126 LEU HG 1 1
3 6484 1 1 126 LEU N N -6.044 2.251 8.618 1.00 . A A . 126 LEU N 1 1
3 6485 1 1 126 LEU O O -8.482 3.349 8.411 1.00 . A A . 126 LEU O 1 1
3 6486 1 1 127 PRO C C -10.296 5.451 9.789 1.00 . A A . 127 PRO C 1 1
3 6487 1 1 127 PRO CA C -10.218 4.109 10.495 1.00 . A A . 127 PRO CA 1 1
3 6488 1 1 127 PRO CB C -10.688 4.332 11.936 1.00 . A A . 127 PRO CB 1 1
3 6489 1 1 127 PRO CD C -8.487 3.454 12.059 1.00 . A A . 127 PRO CD 1 1
3 6490 1 1 127 PRO CG C -9.457 4.339 12.764 1.00 . A A . 127 PRO CG 1 1
3 6491 1 1 127 PRO HA H -10.853 3.408 10.005 1.00 . A A . 127 PRO HA 1 1
3 6492 1 1 127 PRO HB2 H -11.195 5.282 11.973 1.00 . A A . 127 PRO HB2 1 1
3 6493 1 1 127 PRO HB3 H -11.354 3.559 12.236 1.00 . A A . 127 PRO HB3 1 1
3 6494 1 1 127 PRO HD2 H -7.476 3.777 12.245 1.00 . A A . 127 PRO HD2 1 1
3 6495 1 1 127 PRO HD3 H -8.615 2.433 12.365 1.00 . A A . 127 PRO HD3 1 1
3 6496 1 1 127 PRO HG2 H -9.068 5.346 12.826 1.00 . A A . 127 PRO HG2 1 1
3 6497 1 1 127 PRO HG3 H -9.667 3.950 13.749 1.00 . A A . 127 PRO HG3 1 1
3 6498 1 1 127 PRO N N -8.839 3.614 10.636 1.00 . A A . 127 PRO N 1 1
3 6499 1 1 127 PRO O O -9.273 6.022 9.398 1.00 . A A . 127 PRO O 1 1
3 6500 1 1 128 ALA C C -11.272 8.331 10.061 1.00 . A A . 128 ALA C 1 1
3 6501 1 1 128 ALA CA C -11.756 7.256 9.084 1.00 . A A . 128 ALA CA 1 1
3 6502 1 1 128 ALA CB C -13.229 7.446 8.776 1.00 . A A . 128 ALA CB 1 1
3 6503 1 1 128 ALA H H -12.288 5.429 9.955 1.00 . A A . 128 ALA H 1 1
3 6504 1 1 128 ALA HA H -11.195 7.300 8.178 1.00 . A A . 128 ALA HA 1 1
3 6505 1 1 128 ALA HB1 H -13.787 7.419 9.701 1.00 . A A . 128 ALA HB1 1 1
3 6506 1 1 128 ALA HB2 H -13.567 6.652 8.126 1.00 . A A . 128 ALA HB2 1 1
3 6507 1 1 128 ALA HB3 H -13.377 8.399 8.291 1.00 . A A . 128 ALA HB3 1 1
3 6508 1 1 128 ALA N N -11.524 5.956 9.661 1.00 . A A . 128 ALA N 1 1
3 6509 1 1 128 ALA O O -10.868 9.427 9.663 1.00 . A A . 128 ALA O 1 1
3 6510 1 1 129 ASN C C -10.531 7.936 13.637 1.00 . A A . 129 ASN C 1 1
3 6511 1 1 129 ASN CA C -10.888 8.806 12.462 1.00 . A A . 129 ASN CA 1 1
3 6512 1 1 129 ASN CB C -11.943 9.865 12.830 1.00 . A A . 129 ASN CB 1 1
3 6513 1 1 129 ASN CG C -11.534 11.262 12.400 1.00 . A A . 129 ASN CG 1 1
3 6514 1 1 129 ASN H H -11.566 7.023 11.558 1.00 . A A . 129 ASN H 1 1
3 6515 1 1 129 ASN HA H -9.975 9.279 12.172 1.00 . A A . 129 ASN HA 1 1
3 6516 1 1 129 ASN HB2 H -12.876 9.619 12.347 1.00 . A A . 129 ASN HB2 1 1
3 6517 1 1 129 ASN HB3 H -12.085 9.865 13.901 1.00 . A A . 129 ASN HB3 1 1
3 6518 1 1 129 ASN HD21 H -12.194 10.917 10.557 1.00 . A A . 129 ASN HD21 1 1
3 6519 1 1 129 ASN HD22 H -11.514 12.481 10.830 1.00 . A A . 129 ASN HD22 1 1
3 6520 1 1 129 ASN N N -11.305 7.953 11.352 1.00 . A A . 129 ASN N 1 1
3 6521 1 1 129 ASN ND2 N -11.773 11.586 11.135 1.00 . A A . 129 ASN ND2 1 1
3 6522 1 1 129 ASN O O -11.402 7.427 14.352 1.00 . A A . 129 ASN O 1 1
3 6523 1 1 129 ASN OD1 O -11.004 12.039 13.195 1.00 . A A . 129 ASN OD1 1 1
3 6524 1 1 130 PRO C C -8.834 7.394 16.311 1.00 . A A . 130 PRO C 1 1
3 6525 1 1 130 PRO CA C -8.695 6.897 14.886 1.00 . A A . 130 PRO CA 1 1
3 6526 1 1 130 PRO CB C -7.210 6.723 14.580 1.00 . A A . 130 PRO CB 1 1
3 6527 1 1 130 PRO CD C -8.126 8.331 13.039 1.00 . A A . 130 PRO CD 1 1
3 6528 1 1 130 PRO CG C -6.993 7.384 13.255 1.00 . A A . 130 PRO CG 1 1
3 6529 1 1 130 PRO HA H -9.179 5.957 14.798 1.00 . A A . 130 PRO HA 1 1
3 6530 1 1 130 PRO HB2 H -6.622 7.182 15.388 1.00 . A A . 130 PRO HB2 1 1
3 6531 1 1 130 PRO HB3 H -6.980 5.673 14.535 1.00 . A A . 130 PRO HB3 1 1
3 6532 1 1 130 PRO HD2 H -7.872 9.320 13.392 1.00 . A A . 130 PRO HD2 1 1
3 6533 1 1 130 PRO HD3 H -8.390 8.357 11.993 1.00 . A A . 130 PRO HD3 1 1
3 6534 1 1 130 PRO HG2 H -6.076 7.932 13.267 1.00 . A A . 130 PRO HG2 1 1
3 6535 1 1 130 PRO HG3 H -6.981 6.646 12.469 1.00 . A A . 130 PRO HG3 1 1
3 6536 1 1 130 PRO N N -9.212 7.753 13.842 1.00 . A A . 130 PRO N 1 1
3 6537 1 1 130 PRO O O -9.083 8.573 16.576 1.00 . A A . 130 PRO O 1 1
3 6538 1 1 131 ASN C C -7.334 6.254 19.163 1.00 . A A . 131 ASN C 1 1
3 6539 1 1 131 ASN CA C -8.702 6.618 18.616 1.00 . A A . 131 ASN CA 1 1
3 6540 1 1 131 ASN CB C -9.777 5.747 19.212 1.00 . A A . 131 ASN CB 1 1
3 6541 1 1 131 ASN CG C -10.533 6.428 20.315 1.00 . A A . 131 ASN CG 1 1
3 6542 1 1 131 ASN H H -8.492 5.535 16.883 1.00 . A A . 131 ASN H 1 1
3 6543 1 1 131 ASN HA H -8.906 7.642 18.825 1.00 . A A . 131 ASN HA 1 1
3 6544 1 1 131 ASN HB2 H -10.480 5.483 18.442 1.00 . A A . 131 ASN HB2 1 1
3 6545 1 1 131 ASN HB3 H -9.312 4.866 19.594 1.00 . A A . 131 ASN HB3 1 1
3 6546 1 1 131 ASN HD21 H -11.869 7.047 18.989 1.00 . A A . 131 ASN HD21 1 1
3 6547 1 1 131 ASN HD22 H -12.144 7.518 20.615 1.00 . A A . 131 ASN HD22 1 1
3 6548 1 1 131 ASN N N -8.667 6.429 17.204 1.00 . A A . 131 ASN N 1 1
3 6549 1 1 131 ASN ND2 N -11.627 7.063 19.939 1.00 . A A . 131 ASN ND2 1 1
3 6550 1 1 131 ASN O O -7.159 5.252 19.868 1.00 . A A . 131 ASN O 1 1
3 6551 1 1 131 ASN OD1 O -10.144 6.386 21.482 1.00 . A A . 131 ASN OD1 1 1
3 6552 1 1 132 TRP C C -4.772 6.979 20.774 1.00 . A A . 132 TRP C 1 1
3 6553 1 1 132 TRP CA C -4.960 6.949 19.244 1.00 . A A . 132 TRP CA 1 1
3 6554 1 1 132 TRP CB C -4.081 8.050 18.623 1.00 . A A . 132 TRP CB 1 1
3 6555 1 1 132 TRP CD1 C -4.058 7.653 16.097 1.00 . A A . 132 TRP CD1 1 1
3 6556 1 1 132 TRP CD2 C -5.141 9.509 16.717 1.00 . A A . 132 TRP CD2 1 1
3 6557 1 1 132 TRP CE2 C -5.189 9.405 15.319 1.00 . A A . 132 TRP CE2 1 1
3 6558 1 1 132 TRP CE3 C -5.764 10.602 17.332 1.00 . A A . 132 TRP CE3 1 1
3 6559 1 1 132 TRP CG C -4.402 8.377 17.196 1.00 . A A . 132 TRP CG 1 1
3 6560 1 1 132 TRP CH2 C -6.431 11.397 15.143 1.00 . A A . 132 TRP CH2 1 1
3 6561 1 1 132 TRP CZ2 C -5.827 10.339 14.523 1.00 . A A . 132 TRP CZ2 1 1
3 6562 1 1 132 TRP CZ3 C -6.403 11.535 16.536 1.00 . A A . 132 TRP CZ3 1 1
3 6563 1 1 132 TRP H H -6.605 7.897 18.311 1.00 . A A . 132 TRP H 1 1
3 6564 1 1 132 TRP HA H -4.653 5.999 18.856 1.00 . A A . 132 TRP HA 1 1
3 6565 1 1 132 TRP HB2 H -4.198 8.954 19.200 1.00 . A A . 132 TRP HB2 1 1
3 6566 1 1 132 TRP HB3 H -3.048 7.736 18.668 1.00 . A A . 132 TRP HB3 1 1
3 6567 1 1 132 TRP HD1 H -3.502 6.733 16.131 1.00 . A A . 132 TRP HD1 1 1
3 6568 1 1 132 TRP HE1 H -4.398 7.949 14.047 1.00 . A A . 132 TRP HE1 1 1
3 6569 1 1 132 TRP HE3 H -5.756 10.719 18.406 1.00 . A A . 132 TRP HE3 1 1
3 6570 1 1 132 TRP HH2 H -6.939 12.150 14.558 1.00 . A A . 132 TRP HH2 1 1
3 6571 1 1 132 TRP HZ2 H -5.855 10.236 13.450 1.00 . A A . 132 TRP HZ2 1 1
3 6572 1 1 132 TRP HZ3 H -6.889 12.386 16.990 1.00 . A A . 132 TRP HZ3 1 1
3 6573 1 1 132 TRP N N -6.366 7.120 18.845 1.00 . A A . 132 TRP N 1 1
3 6574 1 1 132 TRP NE1 N -4.520 8.270 14.964 1.00 . A A . 132 TRP NE1 1 1
3 6575 1 1 132 TRP O O -3.647 7.080 21.281 1.00 . A A . 132 TRP O 1 1
3 6576 1 1 133 GLN C C -5.585 5.568 23.580 1.00 . A A . 133 GLN C 1 1
3 6577 1 1 133 GLN CA C -5.939 6.908 22.929 1.00 . A A . 133 GLN CA 1 1
3 6578 1 1 133 GLN CB C -7.329 7.352 23.338 1.00 . A A . 133 GLN CB 1 1
3 6579 1 1 133 GLN CD C -8.149 8.948 21.524 1.00 . A A . 133 GLN CD 1 1
3 6580 1 1 133 GLN CG C -7.671 8.800 22.968 1.00 . A A . 133 GLN CG 1 1
3 6581 1 1 133 GLN H H -6.731 6.766 21.009 1.00 . A A . 133 GLN H 1 1
3 6582 1 1 133 GLN HA H -5.231 7.637 23.245 1.00 . A A . 133 GLN HA 1 1
3 6583 1 1 133 GLN HB2 H -8.054 6.703 22.869 1.00 . A A . 133 GLN HB2 1 1
3 6584 1 1 133 GLN HB3 H -7.393 7.237 24.385 1.00 . A A . 133 GLN HB3 1 1
3 6585 1 1 133 GLN HE21 H -6.278 8.825 20.858 1.00 . A A . 133 GLN HE21 1 1
3 6586 1 1 133 GLN HE22 H -7.478 8.978 19.637 1.00 . A A . 133 GLN HE22 1 1
3 6587 1 1 133 GLN HG2 H -8.456 9.148 23.624 1.00 . A A . 133 GLN HG2 1 1
3 6588 1 1 133 GLN HG3 H -6.792 9.410 23.106 1.00 . A A . 133 GLN HG3 1 1
3 6589 1 1 133 GLN N N -5.889 6.865 21.485 1.00 . A A . 133 GLN N 1 1
3 6590 1 1 133 GLN NE2 N -7.206 8.929 20.579 1.00 . A A . 133 GLN NE2 1 1
3 6591 1 1 133 GLN O O -6.111 5.192 24.638 1.00 . A A . 133 GLN O 1 1
3 6592 1 1 133 GLN OE1 O -9.347 9.043 21.261 1.00 . A A . 133 GLN OE1 1 1
3 6593 1 1 134 ASN C C -5.175 2.477 23.090 1.00 . A A . 134 ASN C 1 1
3 6594 1 1 134 ASN CA C -4.145 3.560 23.304 1.00 . A A . 134 ASN CA 1 1
3 6595 1 1 134 ASN CB C -3.634 3.551 24.752 1.00 . A A . 134 ASN CB 1 1
3 6596 1 1 134 ASN CG C -2.367 4.364 24.900 1.00 . A A . 134 ASN CG 1 1
3 6597 1 1 134 ASN H H -4.380 5.240 22.083 1.00 . A A . 134 ASN H 1 1
3 6598 1 1 134 ASN HA H -3.310 3.354 22.647 1.00 . A A . 134 ASN HA 1 1
3 6599 1 1 134 ASN HB2 H -4.389 3.978 25.395 1.00 . A A . 134 ASN HB2 1 1
3 6600 1 1 134 ASN HB3 H -3.431 2.537 25.056 1.00 . A A . 134 ASN HB3 1 1
3 6601 1 1 134 ASN HD21 H -3.426 6.043 24.830 1.00 . A A . 134 ASN HD21 1 1
3 6602 1 1 134 ASN HD22 H -1.721 6.234 24.982 1.00 . A A . 134 ASN HD22 1 1
3 6603 1 1 134 ASN N N -4.680 4.866 22.908 1.00 . A A . 134 ASN N 1 1
3 6604 1 1 134 ASN ND2 N -2.519 5.680 24.911 1.00 . A A . 134 ASN ND2 1 1
3 6605 1 1 134 ASN O O -6.315 2.589 23.552 1.00 . A A . 134 ASN O 1 1
3 6606 1 1 134 ASN OD1 O -1.267 3.818 24.981 1.00 . A A . 134 ASN OD1 1 1
3 6607 1 1 135 GLY C C -5.366 -0.328 20.773 1.00 . A A . 135 GLY C 1 1
3 6608 1 1 135 GLY CA C -5.651 0.352 22.094 1.00 . A A . 135 GLY CA 1 1
3 6609 1 1 135 GLY H H -3.851 1.445 22.009 1.00 . A A . 135 GLY H 1 1
3 6610 1 1 135 GLY HA2 H -5.579 -0.372 22.888 1.00 . A A . 135 GLY HA2 1 1
3 6611 1 1 135 GLY HA3 H -6.654 0.750 22.070 1.00 . A A . 135 GLY HA3 1 1
3 6612 1 1 135 GLY N N -4.761 1.443 22.376 1.00 . A A . 135 GLY N 1 1
3 6613 1 1 135 GLY O O -5.278 -1.558 20.721 1.00 . A A . 135 GLY O 1 1
3 6614 1 1 136 PHE C C -4.185 0.894 17.491 1.00 . A A . 136 PHE C 1 1
3 6615 1 1 136 PHE CA C -4.961 -0.083 18.362 1.00 . A A . 136 PHE CA 1 1
3 6616 1 1 136 PHE CB C -6.260 -0.508 17.629 1.00 . A A . 136 PHE CB 1 1
3 6617 1 1 136 PHE CD1 C -8.751 -0.191 17.737 1.00 . A A . 136 PHE CD1 1 1
3 6618 1 1 136 PHE CD2 C -7.403 1.758 18.028 1.00 . A A . 136 PHE CD2 1 1
3 6619 1 1 136 PHE CE1 C -9.890 0.576 17.876 1.00 . A A . 136 PHE CE1 1 1
3 6620 1 1 136 PHE CE2 C -8.541 2.521 18.169 1.00 . A A . 136 PHE CE2 1 1
3 6621 1 1 136 PHE CG C -7.489 0.381 17.810 1.00 . A A . 136 PHE CG 1 1
3 6622 1 1 136 PHE CZ C -9.786 1.933 18.090 1.00 . A A . 136 PHE CZ 1 1
3 6623 1 1 136 PHE H H -5.355 1.434 19.797 1.00 . A A . 136 PHE H 1 1
3 6624 1 1 136 PHE HA H -4.346 -0.950 18.496 1.00 . A A . 136 PHE HA 1 1
3 6625 1 1 136 PHE HB2 H -6.055 -0.550 16.573 1.00 . A A . 136 PHE HB2 1 1
3 6626 1 1 136 PHE HB3 H -6.527 -1.501 17.965 1.00 . A A . 136 PHE HB3 1 1
3 6627 1 1 136 PHE HD1 H -8.839 -1.254 17.570 1.00 . A A . 136 PHE HD1 1 1
3 6628 1 1 136 PHE HD2 H -6.437 2.232 18.105 1.00 . A A . 136 PHE HD2 1 1
3 6629 1 1 136 PHE HE1 H -10.864 0.112 17.818 1.00 . A A . 136 PHE HE1 1 1
3 6630 1 1 136 PHE HE2 H -8.455 3.582 18.330 1.00 . A A . 136 PHE HE2 1 1
3 6631 1 1 136 PHE HZ H -10.676 2.535 18.199 1.00 . A A . 136 PHE HZ 1 1
3 6632 1 1 136 PHE N N -5.245 0.463 19.697 1.00 . A A . 136 PHE N 1 1
3 6633 1 1 136 PHE O O -3.583 0.496 16.495 1.00 . A A . 136 PHE O 1 1
3 6634 1 1 137 SER C C -4.235 3.431 15.796 1.00 . A A . 137 SER C 1 1
3 6635 1 1 137 SER CA C -3.555 3.279 17.139 1.00 . A A . 137 SER CA 1 1
3 6636 1 1 137 SER CB C -2.039 3.049 16.997 1.00 . A A . 137 SER CB 1 1
3 6637 1 1 137 SER H H -4.759 2.404 18.621 1.00 . A A . 137 SER H 1 1
3 6638 1 1 137 SER HA H -3.726 4.180 17.693 1.00 . A A . 137 SER HA 1 1
3 6639 1 1 137 SER HB2 H -1.864 2.045 16.645 1.00 . A A . 137 SER HB2 1 1
3 6640 1 1 137 SER HB3 H -1.633 3.756 16.289 1.00 . A A . 137 SER HB3 1 1
3 6641 1 1 137 SER HG H -1.998 3.549 18.891 1.00 . A A . 137 SER HG 1 1
3 6642 1 1 137 SER N N -4.217 2.179 17.868 1.00 . A A . 137 SER N 1 1
3 6643 1 1 137 SER O O -3.726 4.060 14.862 1.00 . A A . 137 SER O 1 1
3 6644 1 1 137 SER OG O -1.378 3.214 18.240 1.00 . A A . 137 SER OG 1 1
3 6645 1 1 138 GLY C C -5.802 1.875 13.531 1.00 . A A . 138 GLY C 1 1
3 6646 1 1 138 GLY CA C -6.271 2.851 14.592 1.00 . A A . 138 GLY CA 1 1
3 6647 1 1 138 GLY H H -5.743 2.369 16.564 1.00 . A A . 138 GLY H 1 1
3 6648 1 1 138 GLY HA2 H -7.276 2.589 14.889 1.00 . A A . 138 GLY HA2 1 1
3 6649 1 1 138 GLY HA3 H -6.276 3.838 14.180 1.00 . A A . 138 GLY HA3 1 1
3 6650 1 1 138 GLY N N -5.436 2.845 15.759 1.00 . A A . 138 GLY N 1 1
3 6651 1 1 138 GLY O O -6.504 1.639 12.550 1.00 . A A . 138 GLY O 1 1
3 6652 1 1 139 ARG C C -4.636 -1.050 12.907 1.00 . A A . 139 ARG C 1 1
3 6653 1 1 139 ARG CA C -4.085 0.363 12.718 1.00 . A A . 139 ARG CA 1 1
3 6654 1 1 139 ARG CB C -2.542 0.339 12.657 1.00 . A A . 139 ARG CB 1 1
3 6655 1 1 139 ARG CD C -1.780 -0.984 14.698 1.00 . A A . 139 ARG CD 1 1
3 6656 1 1 139 ARG CG C -1.799 0.368 13.995 1.00 . A A . 139 ARG CG 1 1
3 6657 1 1 139 ARG CZ C -1.259 -1.693 17.027 1.00 . A A . 139 ARG CZ 1 1
3 6658 1 1 139 ARG H H -4.068 1.525 14.523 1.00 . A A . 139 ARG H 1 1
3 6659 1 1 139 ARG HA H -4.448 0.726 11.775 1.00 . A A . 139 ARG HA 1 1
3 6660 1 1 139 ARG HB2 H -2.240 -0.556 12.138 1.00 . A A . 139 ARG HB2 1 1
3 6661 1 1 139 ARG HB3 H -2.216 1.193 12.078 1.00 . A A . 139 ARG HB3 1 1
3 6662 1 1 139 ARG HD2 H -2.797 -1.273 14.923 1.00 . A A . 139 ARG HD2 1 1
3 6663 1 1 139 ARG HD3 H -1.338 -1.714 14.042 1.00 . A A . 139 ARG HD3 1 1
3 6664 1 1 139 ARG HE H -0.272 -0.296 15.992 1.00 . A A . 139 ARG HE 1 1
3 6665 1 1 139 ARG HG2 H -0.781 0.659 13.809 1.00 . A A . 139 ARG HG2 1 1
3 6666 1 1 139 ARG HG3 H -2.271 1.093 14.639 1.00 . A A . 139 ARG HG3 1 1
3 6667 1 1 139 ARG HH11 H -2.851 -2.696 16.192 1.00 . A A . 139 ARG HH11 1 1
3 6668 1 1 139 ARG HH12 H -2.423 -3.162 17.879 1.00 . A A . 139 ARG HH12 1 1
3 6669 1 1 139 ARG HH21 H -0.689 -2.134 18.951 1.00 . A A . 139 ARG HH21 1 1
3 6670 1 1 139 ARG HH22 H 0.264 -0.851 18.120 1.00 . A A . 139 ARG HH22 1 1
3 6671 1 1 139 ARG N N -4.605 1.302 13.715 1.00 . A A . 139 ARG N 1 1
3 6672 1 1 139 ARG NE N -1.015 -0.934 15.950 1.00 . A A . 139 ARG NE 1 1
3 6673 1 1 139 ARG NH1 N -2.250 -2.582 17.033 1.00 . A A . 139 ARG NH1 1 1
3 6674 1 1 139 ARG NH2 N -0.507 -1.550 18.110 1.00 . A A . 139 ARG NH2 1 1
3 6675 1 1 139 ARG O O -4.581 -1.609 14.006 1.00 . A A . 139 ARG O 1 1
3 6676 1 1 140 ILE C C -5.190 -3.852 10.730 1.00 . A A . 140 ILE C 1 1
3 6677 1 1 140 ILE CA C -5.740 -2.959 11.859 1.00 . A A . 140 ILE CA 1 1
3 6678 1 1 140 ILE CB C -7.293 -3.002 11.870 1.00 . A A . 140 ILE CB 1 1
3 6679 1 1 140 ILE CD1 C -8.202 -0.828 10.890 1.00 . A A . 140 ILE CD1 1 1
3 6680 1 1 140 ILE CG1 C -7.926 -1.629 12.143 1.00 . A A . 140 ILE CG1 1 1
3 6681 1 1 140 ILE CG2 C -7.776 -4.004 12.911 1.00 . A A . 140 ILE CG2 1 1
3 6682 1 1 140 ILE H H -5.251 -1.083 11.003 1.00 . A A . 140 ILE H 1 1
3 6683 1 1 140 ILE HA H -5.411 -3.382 12.775 1.00 . A A . 140 ILE HA 1 1
3 6684 1 1 140 ILE HB H -7.606 -3.356 10.911 1.00 . A A . 140 ILE HB 1 1
3 6685 1 1 140 ILE HD11 H -7.283 -0.380 10.544 1.00 . A A . 140 ILE HD11 1 1
3 6686 1 1 140 ILE HD12 H -8.922 -0.054 11.109 1.00 . A A . 140 ILE HD12 1 1
3 6687 1 1 140 ILE HD13 H -8.594 -1.481 10.125 1.00 . A A . 140 ILE HD13 1 1
3 6688 1 1 140 ILE HG12 H -8.864 -1.769 12.660 1.00 . A A . 140 ILE HG12 1 1
3 6689 1 1 140 ILE HG13 H -7.259 -1.053 12.767 1.00 . A A . 140 ILE HG13 1 1
3 6690 1 1 140 ILE HG21 H -8.854 -4.061 12.883 1.00 . A A . 140 ILE HG21 1 1
3 6691 1 1 140 ILE HG22 H -7.459 -3.683 13.893 1.00 . A A . 140 ILE HG22 1 1
3 6692 1 1 140 ILE HG23 H -7.358 -4.976 12.698 1.00 . A A . 140 ILE HG23 1 1
3 6693 1 1 140 ILE N N -5.190 -1.606 11.824 1.00 . A A . 140 ILE N 1 1
3 6694 1 1 140 ILE O O -4.310 -3.441 9.968 1.00 . A A . 140 ILE O 1 1
3 6695 1 1 141 ASP C C -5.731 -5.801 8.193 1.00 . A A . 141 ASP C 1 1
3 6696 1 1 141 ASP CA C -5.340 -6.095 9.666 1.00 . A A . 141 ASP CA 1 1
3 6697 1 1 141 ASP CB C -5.953 -7.439 10.075 1.00 . A A . 141 ASP CB 1 1
3 6698 1 1 141 ASP CG C -5.288 -8.038 11.298 1.00 . A A . 141 ASP CG 1 1
3 6699 1 1 141 ASP H H -6.510 -5.268 11.209 1.00 . A A . 141 ASP H 1 1
3 6700 1 1 141 ASP HA H -4.273 -6.176 9.752 1.00 . A A . 141 ASP HA 1 1
3 6701 1 1 141 ASP HB2 H -6.999 -7.295 10.297 1.00 . A A . 141 ASP HB2 1 1
3 6702 1 1 141 ASP HB3 H -5.855 -8.136 9.256 1.00 . A A . 141 ASP HB3 1 1
3 6703 1 1 141 ASP N N -5.765 -5.064 10.621 1.00 . A A . 141 ASP N 1 1
3 6704 1 1 141 ASP O O -6.893 -5.481 7.926 1.00 . A A . 141 ASP O 1 1
3 6705 1 1 141 ASP OD1 O -4.645 -9.100 11.162 1.00 . A A . 141 ASP OD1 1 1
3 6706 1 1 141 ASP OD2 O -5.406 -7.442 12.389 1.00 . A A . 141 ASP OD2 1 1
3 6707 1 1 142 PRO C C -5.740 -6.881 5.107 1.00 . A A . 142 PRO C 1 1
3 6708 1 1 142 PRO CA C -5.052 -5.676 5.777 1.00 . A A . 142 PRO CA 1 1
3 6709 1 1 142 PRO CB C -3.676 -5.458 5.134 1.00 . A A . 142 PRO CB 1 1
3 6710 1 1 142 PRO CD C -3.336 -6.205 7.412 1.00 . A A . 142 PRO CD 1 1
3 6711 1 1 142 PRO CG C -2.658 -5.589 6.221 1.00 . A A . 142 PRO CG 1 1
3 6712 1 1 142 PRO HA H -5.656 -4.793 5.630 1.00 . A A . 142 PRO HA 1 1
3 6713 1 1 142 PRO HB2 H -3.529 -6.205 4.362 1.00 . A A . 142 PRO HB2 1 1
3 6714 1 1 142 PRO HB3 H -3.640 -4.478 4.693 1.00 . A A . 142 PRO HB3 1 1
3 6715 1 1 142 PRO HD2 H -3.178 -7.273 7.427 1.00 . A A . 142 PRO HD2 1 1
3 6716 1 1 142 PRO HD3 H -2.964 -5.757 8.320 1.00 . A A . 142 PRO HD3 1 1
3 6717 1 1 142 PRO HG2 H -1.854 -6.227 5.884 1.00 . A A . 142 PRO HG2 1 1
3 6718 1 1 142 PRO HG3 H -2.276 -4.614 6.482 1.00 . A A . 142 PRO HG3 1 1
3 6719 1 1 142 PRO N N -4.764 -5.889 7.212 1.00 . A A . 142 PRO N 1 1
3 6720 1 1 142 PRO O O -6.067 -6.831 3.915 1.00 . A A . 142 PRO O 1 1
3 6721 1 1 143 THR C C -7.916 -9.002 4.675 1.00 . A A . 143 THR C 1 1
3 6722 1 1 143 THR CA C -6.601 -9.197 5.432 1.00 . A A . 143 THR CA 1 1
3 6723 1 1 143 THR CB C -6.837 -10.153 6.612 1.00 . A A . 143 THR CB 1 1
3 6724 1 1 143 THR CG2 C -5.642 -11.072 6.816 1.00 . A A . 143 THR CG2 1 1
3 6725 1 1 143 THR H H -5.762 -7.889 6.838 1.00 . A A . 143 THR H 1 1
3 6726 1 1 143 THR HA H -5.898 -9.664 4.768 1.00 . A A . 143 THR HA 1 1
3 6727 1 1 143 THR HB H -7.692 -10.750 6.387 1.00 . A A . 143 THR HB 1 1
3 6728 1 1 143 THR HG1 H -6.746 -8.527 7.727 1.00 . A A . 143 THR HG1 1 1
3 6729 1 1 143 THR HG21 H -5.496 -11.675 5.932 1.00 . A A . 143 THR HG21 1 1
3 6730 1 1 143 THR HG22 H -5.822 -11.715 7.665 1.00 . A A . 143 THR HG22 1 1
3 6731 1 1 143 THR HG23 H -4.757 -10.479 6.996 1.00 . A A . 143 THR HG23 1 1
3 6732 1 1 143 THR N N -5.989 -7.946 5.896 1.00 . A A . 143 THR N 1 1
3 6733 1 1 143 THR O O -8.313 -9.855 3.875 1.00 . A A . 143 THR O 1 1
3 6734 1 1 143 THR OG1 O -7.097 -9.416 7.815 1.00 . A A . 143 THR OG1 1 1
3 6735 1 1 144 GLY C C -9.653 -7.180 2.833 1.00 . A A . 144 GLY C 1 1
3 6736 1 1 144 GLY CA C -9.843 -7.553 4.294 1.00 . A A . 144 GLY CA 1 1
3 6737 1 1 144 GLY H H -8.168 -7.241 5.561 1.00 . A A . 144 GLY H 1 1
3 6738 1 1 144 GLY HA2 H -10.499 -8.409 4.355 1.00 . A A . 144 GLY HA2 1 1
3 6739 1 1 144 GLY HA3 H -10.300 -6.722 4.812 1.00 . A A . 144 GLY HA3 1 1
3 6740 1 1 144 GLY N N -8.576 -7.877 4.943 1.00 . A A . 144 GLY N 1 1
3 6741 1 1 144 GLY O O -10.559 -7.356 2.016 1.00 . A A . 144 GLY O 1 1
3 6742 1 1 145 TYR C C -7.210 -7.349 0.487 1.00 . A A . 145 TYR C 1 1
3 6743 1 1 145 TYR CA C -8.076 -6.284 1.168 1.00 . A A . 145 TYR CA 1 1
3 6744 1 1 145 TYR CB C -7.290 -4.959 1.167 1.00 . A A . 145 TYR CB 1 1
3 6745 1 1 145 TYR CD1 C -7.638 -3.912 3.436 1.00 . A A . 145 TYR CD1 1 1
3 6746 1 1 145 TYR CD2 C -8.543 -2.797 1.536 1.00 . A A . 145 TYR CD2 1 1
3 6747 1 1 145 TYR CE1 C -8.124 -2.921 4.258 1.00 . A A . 145 TYR CE1 1 1
3 6748 1 1 145 TYR CE2 C -9.034 -1.799 2.354 1.00 . A A . 145 TYR CE2 1 1
3 6749 1 1 145 TYR CG C -7.838 -3.870 2.063 1.00 . A A . 145 TYR CG 1 1
3 6750 1 1 145 TYR CZ C -8.822 -1.867 3.715 1.00 . A A . 145 TYR CZ 1 1
3 6751 1 1 145 TYR H H -7.789 -6.598 3.216 1.00 . A A . 145 TYR H 1 1
3 6752 1 1 145 TYR HA H -8.981 -6.156 0.622 1.00 . A A . 145 TYR HA 1 1
3 6753 1 1 145 TYR HB2 H -6.277 -5.155 1.478 1.00 . A A . 145 TYR HB2 1 1
3 6754 1 1 145 TYR HB3 H -7.275 -4.575 0.157 1.00 . A A . 145 TYR HB3 1 1
3 6755 1 1 145 TYR HD1 H -7.093 -4.743 3.859 1.00 . A A . 145 TYR HD1 1 1
3 6756 1 1 145 TYR HD2 H -8.707 -2.750 0.469 1.00 . A A . 145 TYR HD2 1 1
3 6757 1 1 145 TYR HE1 H -7.958 -2.977 5.322 1.00 . A A . 145 TYR HE1 1 1
3 6758 1 1 145 TYR HE2 H -9.581 -0.972 1.925 1.00 . A A . 145 TYR HE2 1 1
3 6759 1 1 145 TYR HH H -8.627 -0.638 5.178 1.00 . A A . 145 TYR HH 1 1
3 6760 1 1 145 TYR N N -8.446 -6.691 2.518 1.00 . A A . 145 TYR N 1 1
3 6761 1 1 145 TYR O O -6.974 -7.285 -0.725 1.00 . A A . 145 TYR O 1 1
3 6762 1 1 145 TYR OH O -9.301 -0.874 4.536 1.00 . A A . 145 TYR OH 1 1
3 6763 1 1 146 ILE C C -6.690 -10.667 0.535 1.00 . A A . 146 ILE C 1 1
3 6764 1 1 146 ILE CA C -5.884 -9.381 0.777 1.00 . A A . 146 ILE CA 1 1
3 6765 1 1 146 ILE CB C -4.689 -9.660 1.755 1.00 . A A . 146 ILE CB 1 1
3 6766 1 1 146 ILE CD1 C -3.450 -7.432 1.144 1.00 . A A . 146 ILE CD1 1 1
3 6767 1 1 146 ILE CG1 C -4.006 -8.344 2.239 1.00 . A A . 146 ILE CG1 1 1
3 6768 1 1 146 ILE CG2 C -3.648 -10.608 1.139 1.00 . A A . 146 ILE CG2 1 1
3 6769 1 1 146 ILE H H -6.974 -8.311 2.215 1.00 . A A . 146 ILE H 1 1
3 6770 1 1 146 ILE HA H -5.491 -9.039 -0.149 1.00 . A A . 146 ILE HA 1 1
3 6771 1 1 146 ILE HB H -5.102 -10.162 2.618 1.00 . A A . 146 ILE HB 1 1
3 6772 1 1 146 ILE HD11 H -4.245 -7.160 0.464 1.00 . A A . 146 ILE HD11 1 1
3 6773 1 1 146 ILE HD12 H -2.675 -7.952 0.601 1.00 . A A . 146 ILE HD12 1 1
3 6774 1 1 146 ILE HD13 H -3.038 -6.539 1.592 1.00 . A A . 146 ILE HD13 1 1
3 6775 1 1 146 ILE HG12 H -4.726 -7.768 2.798 1.00 . A A . 146 ILE HG12 1 1
3 6776 1 1 146 ILE HG13 H -3.186 -8.603 2.895 1.00 . A A . 146 ILE HG13 1 1
3 6777 1 1 146 ILE HG21 H -4.051 -11.609 1.108 1.00 . A A . 146 ILE HG21 1 1
3 6778 1 1 146 ILE HG22 H -2.752 -10.599 1.739 1.00 . A A . 146 ILE HG22 1 1
3 6779 1 1 146 ILE HG23 H -3.415 -10.282 0.135 1.00 . A A . 146 ILE HG23 1 1
3 6780 1 1 146 ILE N N -6.741 -8.318 1.277 1.00 . A A . 146 ILE N 1 1
3 6781 1 1 146 ILE O O -6.191 -11.624 -0.060 1.00 . A A . 146 ILE O 1 1
3 6782 1 1 147 ALA C C -9.401 -11.854 -0.605 1.00 . A A . 147 ALA C 1 1
3 6783 1 1 147 ALA CA C -8.858 -11.790 0.819 1.00 . A A . 147 ALA CA 1 1
3 6784 1 1 147 ALA CB C -10.001 -11.686 1.800 1.00 . A A . 147 ALA CB 1 1
3 6785 1 1 147 ALA H H -8.246 -9.896 1.505 1.00 . A A . 147 ALA H 1 1
3 6786 1 1 147 ALA HA H -8.319 -12.686 1.024 1.00 . A A . 147 ALA HA 1 1
3 6787 1 1 147 ALA HB1 H -10.600 -10.823 1.554 1.00 . A A . 147 ALA HB1 1 1
3 6788 1 1 147 ALA HB2 H -9.609 -11.583 2.800 1.00 . A A . 147 ALA HB2 1 1
3 6789 1 1 147 ALA HB3 H -10.608 -12.575 1.739 1.00 . A A . 147 ALA HB3 1 1
3 6790 1 1 147 ALA N N -7.941 -10.665 0.999 1.00 . A A . 147 ALA N 1 1
3 6791 1 1 147 ALA O O -9.810 -12.917 -1.081 1.00 . A A . 147 ALA O 1 1
3 6792 1 1 148 ASN C C -8.675 -10.491 -3.539 1.00 . A A . 148 ASN C 1 1
3 6793 1 1 148 ASN CA C -9.869 -10.552 -2.611 1.00 . A A . 148 ASN CA 1 1
3 6794 1 1 148 ASN CB C -10.722 -9.282 -2.720 1.00 . A A . 148 ASN CB 1 1
3 6795 1 1 148 ASN CG C -11.373 -8.886 -1.410 1.00 . A A . 148 ASN CG 1 1
3 6796 1 1 148 ASN H H -9.084 -9.902 -0.821 1.00 . A A . 148 ASN H 1 1
3 6797 1 1 148 ASN HA H -10.440 -11.408 -2.846 1.00 . A A . 148 ASN HA 1 1
3 6798 1 1 148 ASN HB2 H -10.102 -8.464 -3.051 1.00 . A A . 148 ASN HB2 1 1
3 6799 1 1 148 ASN HB3 H -11.483 -9.445 -3.427 1.00 . A A . 148 ASN HB3 1 1
3 6800 1 1 148 ASN HD21 H -9.735 -7.904 -0.923 1.00 . A A . 148 ASN HD21 1 1
3 6801 1 1 148 ASN HD22 H -10.990 -7.885 0.259 1.00 . A A . 148 ASN HD22 1 1
3 6802 1 1 148 ASN N N -9.406 -10.695 -1.262 1.00 . A A . 148 ASN N 1 1
3 6803 1 1 148 ASN ND2 N -10.629 -8.144 -0.612 1.00 . A A . 148 ASN ND2 1 1
3 6804 1 1 148 ASN O O -8.776 -10.121 -4.716 1.00 . A A . 148 ASN O 1 1
3 6805 1 1 148 ASN OD1 O -12.514 -9.247 -1.124 1.00 . A A . 148 ASN OD1 1 1
3 6806 1 1 149 ALA C C -5.972 -12.258 -4.271 1.00 . A A . 149 ALA C 1 1
3 6807 1 1 149 ALA CA C -6.298 -10.885 -3.647 1.00 . A A . 149 ALA CA 1 1
3 6808 1 1 149 ALA CB C -5.230 -10.451 -2.654 1.00 . A A . 149 ALA CB 1 1
3 6809 1 1 149 ALA H H -7.553 -11.156 -2.045 1.00 . A A . 149 ALA H 1 1
3 6810 1 1 149 ALA HA H -6.372 -10.152 -4.414 1.00 . A A . 149 ALA HA 1 1
3 6811 1 1 149 ALA HB1 H -4.941 -9.429 -2.849 1.00 . A A . 149 ALA HB1 1 1
3 6812 1 1 149 ALA HB2 H -4.368 -11.096 -2.741 1.00 . A A . 149 ALA HB2 1 1
3 6813 1 1 149 ALA HB3 H -5.637 -10.527 -1.655 1.00 . A A . 149 ALA HB3 1 1
3 6814 1 1 149 ALA N N -7.543 -10.880 -2.971 1.00 . A A . 149 ALA N 1 1
3 6815 1 1 149 ALA O O -6.610 -13.261 -3.941 1.00 . A A . 149 ALA O 1 1
3 6816 1 1 150 PRO C C -4.081 -14.658 -4.943 1.00 . A A . 150 PRO C 1 1
3 6817 1 1 150 PRO CA C -4.521 -13.531 -5.896 1.00 . A A . 150 PRO CA 1 1
3 6818 1 1 150 PRO CB C -3.335 -13.044 -6.747 1.00 . A A . 150 PRO CB 1 1
3 6819 1 1 150 PRO CD C -4.242 -11.128 -5.693 1.00 . A A . 150 PRO CD 1 1
3 6820 1 1 150 PRO CG C -2.961 -11.729 -6.171 1.00 . A A . 150 PRO CG 1 1
3 6821 1 1 150 PRO HA H -5.284 -13.908 -6.546 1.00 . A A . 150 PRO HA 1 1
3 6822 1 1 150 PRO HB2 H -2.526 -13.759 -6.681 1.00 . A A . 150 PRO HB2 1 1
3 6823 1 1 150 PRO HB3 H -3.647 -12.935 -7.771 1.00 . A A . 150 PRO HB3 1 1
3 6824 1 1 150 PRO HD2 H -4.074 -10.429 -4.882 1.00 . A A . 150 PRO HD2 1 1
3 6825 1 1 150 PRO HD3 H -4.773 -10.653 -6.502 1.00 . A A . 150 PRO HD3 1 1
3 6826 1 1 150 PRO HG2 H -2.282 -11.879 -5.348 1.00 . A A . 150 PRO HG2 1 1
3 6827 1 1 150 PRO HG3 H -2.518 -11.108 -6.927 1.00 . A A . 150 PRO HG3 1 1
3 6828 1 1 150 PRO N N -4.978 -12.300 -5.207 1.00 . A A . 150 PRO N 1 1
3 6829 1 1 150 PRO O O -4.092 -14.490 -3.723 1.00 . A A . 150 PRO O 1 1
3 6830 1 1 151 VAL C C -1.767 -17.203 -4.902 1.00 . A A . 151 VAL C 1 1
3 6831 1 1 151 VAL CA C -3.269 -16.976 -4.783 1.00 . A A . 151 VAL CA 1 1
3 6832 1 1 151 VAL CB C -3.996 -18.247 -5.254 1.00 . A A . 151 VAL CB 1 1
3 6833 1 1 151 VAL CG1 C -3.527 -19.477 -4.476 1.00 . A A . 151 VAL CG1 1 1
3 6834 1 1 151 VAL CG2 C -5.512 -18.093 -5.152 1.00 . A A . 151 VAL CG2 1 1
3 6835 1 1 151 VAL H H -3.628 -15.829 -6.490 1.00 . A A . 151 VAL H 1 1
3 6836 1 1 151 VAL HA H -3.521 -16.828 -3.757 1.00 . A A . 151 VAL HA 1 1
3 6837 1 1 151 VAL HB H -3.741 -18.386 -6.274 1.00 . A A . 151 VAL HB 1 1
3 6838 1 1 151 VAL HG11 H -3.833 -20.373 -4.995 1.00 . A A . 151 VAL HG11 1 1
3 6839 1 1 151 VAL HG12 H -3.960 -19.466 -3.488 1.00 . A A . 151 VAL HG12 1 1
3 6840 1 1 151 VAL HG13 H -2.443 -19.454 -4.397 1.00 . A A . 151 VAL HG13 1 1
3 6841 1 1 151 VAL HG21 H -5.993 -18.926 -5.643 1.00 . A A . 151 VAL HG21 1 1
3 6842 1 1 151 VAL HG22 H -5.812 -17.170 -5.629 1.00 . A A . 151 VAL HG22 1 1
3 6843 1 1 151 VAL HG23 H -5.802 -18.071 -4.112 1.00 . A A . 151 VAL HG23 1 1
3 6844 1 1 151 VAL N N -3.684 -15.797 -5.530 1.00 . A A . 151 VAL N 1 1
3 6845 1 1 151 VAL O O -1.215 -17.296 -6.000 1.00 . A A . 151 VAL O 1 1
3 6846 1 1 152 PHE C C 0.480 -19.061 -3.214 1.00 . A A . 152 PHE C 1 1
3 6847 1 1 152 PHE CA C 0.277 -17.589 -3.605 1.00 . A A . 152 PHE CA 1 1
3 6848 1 1 152 PHE CB C 0.886 -16.614 -2.559 1.00 . A A . 152 PHE CB 1 1
3 6849 1 1 152 PHE CD1 C 2.545 -17.772 -1.069 1.00 . A A . 152 PHE CD1 1 1
3 6850 1 1 152 PHE CD2 C 3.388 -16.370 -2.796 1.00 . A A . 152 PHE CD2 1 1
3 6851 1 1 152 PHE CE1 C 3.834 -18.074 -0.679 1.00 . A A . 152 PHE CE1 1 1
3 6852 1 1 152 PHE CE2 C 4.680 -16.664 -2.410 1.00 . A A . 152 PHE CE2 1 1
3 6853 1 1 152 PHE CG C 2.305 -16.920 -2.131 1.00 . A A . 152 PHE CG 1 1
3 6854 1 1 152 PHE CZ C 4.904 -17.519 -1.350 1.00 . A A . 152 PHE CZ 1 1
3 6855 1 1 152 PHE H H -1.694 -17.241 -2.947 1.00 . A A . 152 PHE H 1 1
3 6856 1 1 152 PHE HA H 0.747 -17.419 -4.568 1.00 . A A . 152 PHE HA 1 1
3 6857 1 1 152 PHE HB2 H 0.884 -15.619 -2.972 1.00 . A A . 152 PHE HB2 1 1
3 6858 1 1 152 PHE HB3 H 0.266 -16.626 -1.674 1.00 . A A . 152 PHE HB3 1 1
3 6859 1 1 152 PHE HD1 H 1.704 -18.208 -0.546 1.00 . A A . 152 PHE HD1 1 1
3 6860 1 1 152 PHE HD2 H 3.218 -15.702 -3.619 1.00 . A A . 152 PHE HD2 1 1
3 6861 1 1 152 PHE HE1 H 4.005 -18.742 0.153 1.00 . A A . 152 PHE HE1 1 1
3 6862 1 1 152 PHE HE2 H 5.515 -16.228 -2.939 1.00 . A A . 152 PHE HE2 1 1
3 6863 1 1 152 PHE HZ H 5.914 -17.753 -1.048 1.00 . A A . 152 PHE HZ 1 1
3 6864 1 1 152 PHE N N -1.154 -17.326 -3.744 1.00 . A A . 152 PHE N 1 1
3 6865 1 1 152 PHE O O 0.355 -19.427 -2.040 1.00 . A A . 152 PHE O 1 1
3 6866 1 1 153 ASN C C -0.238 -22.144 -3.676 1.00 . A A . 153 ASN C 1 1
3 6867 1 1 153 ASN CA C 1.026 -21.359 -4.061 1.00 . A A . 153 ASN CA 1 1
3 6868 1 1 153 ASN CB C 2.141 -21.636 -3.038 1.00 . A A . 153 ASN CB 1 1
3 6869 1 1 153 ASN CG C 3.527 -21.522 -3.643 1.00 . A A . 153 ASN CG 1 1
3 6870 1 1 153 ASN H H 0.832 -19.526 -5.128 1.00 . A A . 153 ASN H 1 1
3 6871 1 1 153 ASN HA H 1.359 -21.722 -5.020 1.00 . A A . 153 ASN HA 1 1
3 6872 1 1 153 ASN HB2 H 2.063 -20.923 -2.230 1.00 . A A . 153 ASN HB2 1 1
3 6873 1 1 153 ASN HB3 H 2.019 -22.634 -2.643 1.00 . A A . 153 ASN HB3 1 1
3 6874 1 1 153 ASN HD21 H 3.423 -19.541 -3.571 1.00 . A A . 153 ASN HD21 1 1
3 6875 1 1 153 ASN HD22 H 4.888 -20.191 -4.216 1.00 . A A . 153 ASN HD22 1 1
3 6876 1 1 153 ASN N N 0.781 -19.901 -4.226 1.00 . A A . 153 ASN N 1 1
3 6877 1 1 153 ASN ND2 N 3.993 -20.294 -3.830 1.00 . A A . 153 ASN ND2 1 1
3 6878 1 1 153 ASN O O -0.448 -23.259 -4.164 1.00 . A A . 153 ASN O 1 1
3 6879 1 1 153 ASN OD1 O 4.166 -22.529 -3.952 1.00 . A A . 153 ASN OD1 1 1
3 6880 1 1 154 GLY C C -2.345 -22.335 -0.851 1.00 . A A . 154 GLY C 1 1
3 6881 1 1 154 GLY CA C -2.294 -22.202 -2.361 1.00 . A A . 154 GLY CA 1 1
3 6882 1 1 154 GLY H H -0.856 -20.648 -2.492 1.00 . A A . 154 GLY H 1 1
3 6883 1 1 154 GLY HA2 H -3.142 -21.621 -2.690 1.00 . A A . 154 GLY HA2 1 1
3 6884 1 1 154 GLY HA3 H -2.350 -23.186 -2.802 1.00 . A A . 154 GLY HA3 1 1
3 6885 1 1 154 GLY N N -1.072 -21.551 -2.815 1.00 . A A . 154 GLY N 1 1
3 6886 1 1 154 GLY O O -2.005 -23.389 -0.305 1.00 . A A . 154 GLY O 1 1
3 6887 1 1 155 THR C C -4.277 -21.589 1.730 1.00 . A A . 155 THR C 1 1
3 6888 1 1 155 THR CA C -2.878 -21.204 1.258 1.00 . A A . 155 THR CA 1 1
3 6889 1 1 155 THR CB C -2.541 -19.788 1.756 1.00 . A A . 155 THR CB 1 1
3 6890 1 1 155 THR CG2 C -1.041 -19.534 1.719 1.00 . A A . 155 THR CG2 1 1
3 6891 1 1 155 THR H H -3.035 -20.472 -0.671 1.00 . A A . 155 THR H 1 1
3 6892 1 1 155 THR HA H -2.156 -21.893 1.678 1.00 . A A . 155 THR HA 1 1
3 6893 1 1 155 THR HB H -2.881 -19.703 2.761 1.00 . A A . 155 THR HB 1 1
3 6894 1 1 155 THR HG1 H -2.586 -18.159 0.643 1.00 . A A . 155 THR HG1 1 1
3 6895 1 1 155 THR HG21 H -0.543 -20.210 2.398 1.00 . A A . 155 THR HG21 1 1
3 6896 1 1 155 THR HG22 H -0.840 -18.514 2.014 1.00 . A A . 155 THR HG22 1 1
3 6897 1 1 155 THR HG23 H -0.675 -19.697 0.716 1.00 . A A . 155 THR HG23 1 1
3 6898 1 1 155 THR N N -2.778 -21.260 -0.182 1.00 . A A . 155 THR N 1 1
3 6899 1 1 155 THR O O -5.236 -20.821 1.586 1.00 . A A . 155 THR O 1 1
3 6900 1 1 155 THR OG1 O -3.218 -18.808 0.958 1.00 . A A . 155 THR OG1 1 1
3 6901 1 1 156 THR C C -5.771 -23.008 4.306 1.00 . A A . 156 THR C 1 1
3 6902 1 1 156 THR CA C -5.631 -23.330 2.807 1.00 . A A . 156 THR CA 1 1
3 6903 1 1 156 THR CB C -5.730 -24.859 2.616 1.00 . A A . 156 THR CB 1 1
3 6904 1 1 156 THR CG2 C -6.013 -25.218 1.162 1.00 . A A . 156 THR CG2 1 1
3 6905 1 1 156 THR H H -3.569 -23.350 2.301 1.00 . A A . 156 THR H 1 1
3 6906 1 1 156 THR HA H -6.437 -22.867 2.264 1.00 . A A . 156 THR HA 1 1
3 6907 1 1 156 THR HB H -6.545 -25.225 3.224 1.00 . A A . 156 THR HB 1 1
3 6908 1 1 156 THR HG1 H -4.138 -25.985 2.313 1.00 . A A . 156 THR HG1 1 1
3 6909 1 1 156 THR HG21 H -5.189 -24.892 0.545 1.00 . A A . 156 THR HG21 1 1
3 6910 1 1 156 THR HG22 H -6.920 -24.728 0.841 1.00 . A A . 156 THR HG22 1 1
3 6911 1 1 156 THR HG23 H -6.130 -26.288 1.072 1.00 . A A . 156 THR HG23 1 1
3 6912 1 1 156 THR N N -4.371 -22.795 2.276 1.00 . A A . 156 THR N 1 1
3 6913 1 1 156 THR O O -4.816 -23.222 5.056 1.00 . A A . 156 THR O 1 1
3 6914 1 1 156 THR OG1 O -4.517 -25.491 3.043 1.00 . A A . 156 THR OG1 1 1
3 6915 1 1 157 PRO C C -7.556 -23.367 7.045 1.00 . A A . 157 PRO C 1 1
3 6916 1 1 157 PRO CA C -7.151 -22.162 6.195 1.00 . A A . 157 PRO CA 1 1
3 6917 1 1 157 PRO CB C -8.277 -21.110 6.188 1.00 . A A . 157 PRO CB 1 1
3 6918 1 1 157 PRO CD C -8.160 -22.158 4.006 1.00 . A A . 157 PRO CD 1 1
3 6919 1 1 157 PRO CG C -8.768 -21.015 4.775 1.00 . A A . 157 PRO CG 1 1
3 6920 1 1 157 PRO HA H -6.272 -21.738 6.601 1.00 . A A . 157 PRO HA 1 1
3 6921 1 1 157 PRO HB2 H -9.063 -21.434 6.859 1.00 . A A . 157 PRO HB2 1 1
3 6922 1 1 157 PRO HB3 H -7.886 -20.161 6.520 1.00 . A A . 157 PRO HB3 1 1
3 6923 1 1 157 PRO HD2 H -8.833 -22.997 3.983 1.00 . A A . 157 PRO HD2 1 1
3 6924 1 1 157 PRO HD3 H -7.907 -21.843 3.012 1.00 . A A . 157 PRO HD3 1 1
3 6925 1 1 157 PRO HG2 H -9.848 -21.091 4.761 1.00 . A A . 157 PRO HG2 1 1
3 6926 1 1 157 PRO HG3 H -8.457 -20.076 4.341 1.00 . A A . 157 PRO HG3 1 1
3 6927 1 1 157 PRO N N -6.951 -22.487 4.780 1.00 . A A . 157 PRO N 1 1
3 6928 1 1 157 PRO O O -7.042 -23.567 8.150 1.00 . A A . 157 PRO O 1 1
3 6929 1 1 158 THR C C -9.637 -26.280 6.118 1.00 . A A . 158 THR C 1 1
3 6930 1 1 158 THR CA C -9.004 -25.349 7.153 1.00 . A A . 158 THR CA 1 1
3 6931 1 1 158 THR CB C -10.030 -25.001 8.290 1.00 . A A . 158 THR CB 1 1
3 6932 1 1 158 THR CG2 C -11.185 -24.100 7.828 1.00 . A A . 158 THR CG2 1 1
3 6933 1 1 158 THR H H -8.799 -23.928 5.618 1.00 . A A . 158 THR H 1 1
3 6934 1 1 158 THR HA H -8.169 -25.855 7.598 1.00 . A A . 158 THR HA 1 1
3 6935 1 1 158 THR HB H -9.495 -24.473 9.039 1.00 . A A . 158 THR HB 1 1
3 6936 1 1 158 THR HG1 H -11.247 -25.966 9.508 1.00 . A A . 158 THR HG1 1 1
3 6937 1 1 158 THR HG21 H -10.793 -23.298 7.220 1.00 . A A . 158 THR HG21 1 1
3 6938 1 1 158 THR HG22 H -11.683 -23.684 8.691 1.00 . A A . 158 THR HG22 1 1
3 6939 1 1 158 THR HG23 H -11.888 -24.681 7.252 1.00 . A A . 158 THR HG23 1 1
3 6940 1 1 158 THR N N -8.476 -24.155 6.500 1.00 . A A . 158 THR N 1 1
3 6941 1 1 158 THR O O -9.165 -27.397 5.888 1.00 . A A . 158 THR O 1 1
3 6942 1 1 158 THR OG1 O -10.565 -26.197 8.873 1.00 . A A . 158 THR OG1 1 1
3 6943 1 1 159 GLU C C -10.777 -26.405 3.117 1.00 . A A . 159 GLU C 1 1
3 6944 1 1 159 GLU CA C -11.459 -26.495 4.487 1.00 . A A . 159 GLU CA 1 1
3 6945 1 1 159 GLU CB C -12.893 -25.962 4.401 1.00 . A A . 159 GLU CB 1 1
3 6946 1 1 159 GLU CD C -15.211 -25.920 5.406 1.00 . A A . 159 GLU CD 1 1
3 6947 1 1 159 GLU CG C -13.813 -26.501 5.486 1.00 . A A . 159 GLU CG 1 1
3 6948 1 1 159 GLU H H -11.017 -24.900 5.805 1.00 . A A . 159 GLU H 1 1
3 6949 1 1 159 GLU HA H -11.493 -27.522 4.788 1.00 . A A . 159 GLU HA 1 1
3 6950 1 1 159 GLU HB2 H -12.869 -24.885 4.483 1.00 . A A . 159 GLU HB2 1 1
3 6951 1 1 159 GLU HB3 H -13.308 -26.231 3.440 1.00 . A A . 159 GLU HB3 1 1
3 6952 1 1 159 GLU HG2 H -13.880 -27.574 5.382 1.00 . A A . 159 GLU HG2 1 1
3 6953 1 1 159 GLU HG3 H -13.392 -26.260 6.451 1.00 . A A . 159 GLU HG3 1 1
3 6954 1 1 159 GLU N N -10.707 -25.779 5.514 1.00 . A A . 159 GLU N 1 1
3 6955 1 1 159 GLU O O -10.431 -27.469 2.562 1.00 . A A . 159 GLU O 1 1
3 6956 1 1 159 GLU OXT O -10.588 -25.274 2.618 1.00 . A A . 159 GLU OXT 1 1
3 6957 1 1 159 GLU OE1 O -16.062 -26.514 4.711 1.00 . A A . 159 GLU OE1 1 1
3 6958 1 1 159 GLU OE2 O -15.455 -24.871 6.038 1.00 . A A . 159 GLU OE2 1 1
3 6959 2 2 1 ZN ZN ZN 6.465 -0.812 7.315 1.00 . B A . 201 ZN ZN 1 1
3 6960 3 3 1 . O O 8.169 0.298 7.541 1.00 . C A . 202 UNL O 1 1
4 6961 1 1 1 MET C C 16.116 -4.395 -16.877 1.00 . A A . 1 MET C 1 1
4 6962 1 1 1 MET CA C 17.227 -4.393 -15.835 1.00 . A A . 1 MET CA 1 1
4 6963 1 1 1 MET CB C 17.001 -3.253 -14.837 1.00 . A A . 1 MET CB 1 1
4 6964 1 1 1 MET CE C 18.339 -2.673 -10.927 1.00 . A A . 1 MET CE 1 1
4 6965 1 1 1 MET CG C 17.739 -3.440 -13.519 1.00 . A A . 1 MET CG 1 1
4 6966 1 1 1 MET H1 H 19.308 -4.250 -15.754 1.00 . A A . 1 MET H1 1 1
4 6967 1 1 1 MET H2 H 18.609 -3.374 -17.021 1.00 . A A . 1 MET H2 1 1
4 6968 1 1 1 MET H3 H 18.728 -5.057 -17.123 1.00 . A A . 1 MET H3 1 1
4 6969 1 1 1 MET HA H 17.204 -5.334 -15.304 1.00 . A A . 1 MET HA 1 1
4 6970 1 1 1 MET HB2 H 17.336 -2.328 -15.283 1.00 . A A . 1 MET HB2 1 1
4 6971 1 1 1 MET HB3 H 15.945 -3.179 -14.626 1.00 . A A . 1 MET HB3 1 1
4 6972 1 1 1 MET HE1 H 18.325 -1.914 -10.158 1.00 . A A . 1 MET HE1 1 1
4 6973 1 1 1 MET HE2 H 19.361 -2.905 -11.184 1.00 . A A . 1 MET HE2 1 1
4 6974 1 1 1 MET HE3 H 17.848 -3.564 -10.561 1.00 . A A . 1 MET HE3 1 1
4 6975 1 1 1 MET HG2 H 17.391 -4.350 -13.053 1.00 . A A . 1 MET HG2 1 1
4 6976 1 1 1 MET HG3 H 18.797 -3.525 -13.724 1.00 . A A . 1 MET HG3 1 1
4 6977 1 1 1 MET N N 18.561 -4.259 -16.478 1.00 . A A . 1 MET N 1 1
4 6978 1 1 1 MET O O 16.103 -3.560 -17.786 1.00 . A A . 1 MET O 1 1
4 6979 1 1 1 MET SD S 17.478 -2.071 -12.377 1.00 . A A . 1 MET SD 1 1
4 6980 1 1 2 ARG C C 12.831 -4.696 -17.155 1.00 . A A . 2 ARG C 1 1
4 6981 1 1 2 ARG CA C 14.046 -5.481 -17.647 1.00 . A A . 2 ARG CA 1 1
4 6982 1 1 2 ARG CB C 13.681 -6.960 -17.814 1.00 . A A . 2 ARG CB 1 1
4 6983 1 1 2 ARG CD C 14.414 -9.240 -18.594 1.00 . A A . 2 ARG CD 1 1
4 6984 1 1 2 ARG CG C 14.682 -7.744 -18.651 1.00 . A A . 2 ARG CG 1 1
4 6985 1 1 2 ARG CZ C 15.489 -11.339 -19.389 1.00 . A A . 2 ARG CZ 1 1
4 6986 1 1 2 ARG H H 15.253 -5.960 -15.971 1.00 . A A . 2 ARG H 1 1
4 6987 1 1 2 ARG HA H 14.349 -5.087 -18.606 1.00 . A A . 2 ARG HA 1 1
4 6988 1 1 2 ARG HB2 H 13.626 -7.417 -16.837 1.00 . A A . 2 ARG HB2 1 1
4 6989 1 1 2 ARG HB3 H 12.714 -7.029 -18.288 1.00 . A A . 2 ARG HB3 1 1
4 6990 1 1 2 ARG HD2 H 14.317 -9.538 -17.560 1.00 . A A . 2 ARG HD2 1 1
4 6991 1 1 2 ARG HD3 H 13.493 -9.447 -19.117 1.00 . A A . 2 ARG HD3 1 1
4 6992 1 1 2 ARG HE H 16.285 -9.509 -19.514 1.00 . A A . 2 ARG HE 1 1
4 6993 1 1 2 ARG HG2 H 14.611 -7.416 -19.677 1.00 . A A . 2 ARG HG2 1 1
4 6994 1 1 2 ARG HG3 H 15.677 -7.550 -18.278 1.00 . A A . 2 ARG HG3 1 1
4 6995 1 1 2 ARG HH11 H 13.631 -11.628 -18.552 1.00 . A A . 2 ARG HH11 1 1
4 6996 1 1 2 ARG HH12 H 14.465 -13.109 -19.151 1.00 . A A . 2 ARG HH12 1 1
4 6997 1 1 2 ARG HH21 H 17.348 -11.365 -20.263 1.00 . A A . 2 ARG HH21 1 1
4 6998 1 1 2 ARG HH22 H 16.530 -12.961 -20.099 1.00 . A A . 2 ARG HH22 1 1
4 6999 1 1 2 ARG N N 15.179 -5.338 -16.726 1.00 . A A . 2 ARG N 1 1
4 7000 1 1 2 ARG NE N 15.498 -10.011 -19.213 1.00 . A A . 2 ARG NE 1 1
4 7001 1 1 2 ARG NH1 N 14.452 -12.080 -19.003 1.00 . A A . 2 ARG NH1 1 1
4 7002 1 1 2 ARG NH2 N 16.530 -11.931 -19.959 1.00 . A A . 2 ARG NH2 1 1
4 7003 1 1 2 ARG O O 12.456 -4.793 -15.982 1.00 . A A . 2 ARG O 1 1
4 7004 1 1 3 GLY C C 10.117 -2.955 -18.902 1.00 . A A . 3 GLY C 1 1
4 7005 1 1 3 GLY CA C 11.062 -3.121 -17.727 1.00 . A A . 3 GLY CA 1 1
4 7006 1 1 3 GLY H H 12.588 -3.893 -18.974 1.00 . A A . 3 GLY H 1 1
4 7007 1 1 3 GLY HA2 H 10.532 -3.600 -16.917 1.00 . A A . 3 GLY HA2 1 1
4 7008 1 1 3 GLY HA3 H 11.390 -2.145 -17.402 1.00 . A A . 3 GLY HA3 1 1
4 7009 1 1 3 GLY N N 12.230 -3.922 -18.063 1.00 . A A . 3 GLY N 1 1
4 7010 1 1 3 GLY O O 9.168 -3.730 -19.055 1.00 . A A . 3 GLY O 1 1
4 7011 1 1 4 SER C C 10.362 -1.870 -22.193 1.00 . A A . 4 SER C 1 1
4 7012 1 1 4 SER CA C 9.565 -1.656 -20.909 1.00 . A A . 4 SER CA 1 1
4 7013 1 1 4 SER CB C 9.043 -0.218 -20.855 1.00 . A A . 4 SER CB 1 1
4 7014 1 1 4 SER H H 11.160 -1.371 -19.547 1.00 . A A . 4 SER H 1 1
4 7015 1 1 4 SER HA H 8.725 -2.335 -20.902 1.00 . A A . 4 SER HA 1 1
4 7016 1 1 4 SER HB2 H 9.879 0.464 -20.841 1.00 . A A . 4 SER HB2 1 1
4 7017 1 1 4 SER HB3 H 8.434 -0.025 -21.726 1.00 . A A . 4 SER HB3 1 1
4 7018 1 1 4 SER HG H 7.375 0.271 -19.949 1.00 . A A . 4 SER HG 1 1
4 7019 1 1 4 SER N N 10.386 -1.942 -19.733 1.00 . A A . 4 SER N 1 1
4 7020 1 1 4 SER O O 11.486 -1.375 -22.322 1.00 . A A . 4 SER O 1 1
4 7021 1 1 4 SER OG O 8.260 -0.004 -19.694 1.00 . A A . 4 SER OG 1 1
4 7022 1 1 5 HIS C C 9.463 -2.628 -25.591 1.00 . A A . 5 HIS C 1 1
4 7023 1 1 5 HIS CA C 10.408 -2.906 -24.419 1.00 . A A . 5 HIS CA 1 1
4 7024 1 1 5 HIS CB C 10.884 -4.365 -24.460 1.00 . A A . 5 HIS CB 1 1
4 7025 1 1 5 HIS CD2 C 13.388 -4.468 -23.787 1.00 . A A . 5 HIS CD2 1 1
4 7026 1 1 5 HIS CE1 C 13.145 -5.288 -21.769 1.00 . A A . 5 HIS CE1 1 1
4 7027 1 1 5 HIS CG C 12.061 -4.639 -23.575 1.00 . A A . 5 HIS CG 1 1
4 7028 1 1 5 HIS H H 8.873 -2.972 -22.957 1.00 . A A . 5 HIS H 1 1
4 7029 1 1 5 HIS HA H 11.267 -2.258 -24.510 1.00 . A A . 5 HIS HA 1 1
4 7030 1 1 5 HIS HB2 H 10.076 -5.008 -24.145 1.00 . A A . 5 HIS HB2 1 1
4 7031 1 1 5 HIS HB3 H 11.163 -4.615 -25.473 1.00 . A A . 5 HIS HB3 1 1
4 7032 1 1 5 HIS HD1 H 11.103 -5.388 -21.853 1.00 . A A . 5 HIS HD1 1 1
4 7033 1 1 5 HIS HD2 H 13.849 -4.082 -24.686 1.00 . A A . 5 HIS HD2 1 1
4 7034 1 1 5 HIS HE1 H 13.361 -5.669 -20.781 1.00 . A A . 5 HIS HE1 1 1
4 7035 1 1 5 HIS HE2 H 15.008 -4.873 -22.513 1.00 . A A . 5 HIS HE2 1 1
4 7036 1 1 5 HIS N N 9.767 -2.611 -23.133 1.00 . A A . 5 HIS N 1 1
4 7037 1 1 5 HIS ND1 N 11.943 -5.155 -22.301 1.00 . A A . 5 HIS ND1 1 1
4 7038 1 1 5 HIS NE2 N 14.038 -4.880 -22.650 1.00 . A A . 5 HIS NE2 1 1
4 7039 1 1 5 HIS O O 9.877 -2.052 -26.601 1.00 . A A . 5 HIS O 1 1
4 7040 1 1 6 HIS C C 6.002 -2.020 -25.974 1.00 . A A . 6 HIS C 1 1
4 7041 1 1 6 HIS CA C 7.185 -2.844 -26.488 1.00 . A A . 6 HIS CA 1 1
4 7042 1 1 6 HIS CB C 6.692 -4.196 -27.014 1.00 . A A . 6 HIS CB 1 1
4 7043 1 1 6 HIS CD2 C 8.692 -5.728 -27.636 1.00 . A A . 6 HIS CD2 1 1
4 7044 1 1 6 HIS CE1 C 8.635 -5.459 -29.811 1.00 . A A . 6 HIS CE1 1 1
4 7045 1 1 6 HIS CG C 7.670 -4.883 -27.914 1.00 . A A . 6 HIS CG 1 1
4 7046 1 1 6 HIS H H 7.938 -3.490 -24.613 1.00 . A A . 6 HIS H 1 1
4 7047 1 1 6 HIS HA H 7.652 -2.305 -27.299 1.00 . A A . 6 HIS HA 1 1
4 7048 1 1 6 HIS HB2 H 6.496 -4.849 -26.178 1.00 . A A . 6 HIS HB2 1 1
4 7049 1 1 6 HIS HB3 H 5.777 -4.045 -27.568 1.00 . A A . 6 HIS HB3 1 1
4 7050 1 1 6 HIS HD1 H 7.036 -4.183 -29.800 1.00 . A A . 6 HIS HD1 1 1
4 7051 1 1 6 HIS HD2 H 8.993 -6.067 -26.655 1.00 . A A . 6 HIS HD2 1 1
4 7052 1 1 6 HIS HE1 H 8.869 -5.538 -30.862 1.00 . A A . 6 HIS HE1 1 1
4 7053 1 1 6 HIS HE2 H 10.041 -6.669 -28.942 1.00 . A A . 6 HIS HE2 1 1
4 7054 1 1 6 HIS N N 8.196 -3.040 -25.445 1.00 . A A . 6 HIS N 1 1
4 7055 1 1 6 HIS ND1 N 7.663 -4.735 -29.286 1.00 . A A . 6 HIS ND1 1 1
4 7056 1 1 6 HIS NE2 N 9.275 -6.069 -28.831 1.00 . A A . 6 HIS NE2 1 1
4 7057 1 1 6 HIS O O 5.515 -1.127 -26.676 1.00 . A A . 6 HIS O 1 1
4 7058 1 1 7 HIS C C 4.898 -0.611 -23.104 1.00 . A A . 7 HIS C 1 1
4 7059 1 1 7 HIS CA C 4.419 -1.622 -24.140 1.00 . A A . 7 HIS CA 1 1
4 7060 1 1 7 HIS CB C 3.459 -2.619 -23.483 1.00 . A A . 7 HIS CB 1 1
4 7061 1 1 7 HIS CD2 C 1.464 -3.299 -24.998 1.00 . A A . 7 HIS CD2 1 1
4 7062 1 1 7 HIS CE1 C 2.303 -5.152 -25.820 1.00 . A A . 7 HIS CE1 1 1
4 7063 1 1 7 HIS CG C 2.697 -3.461 -24.461 1.00 . A A . 7 HIS CG 1 1
4 7064 1 1 7 HIS H H 5.985 -3.046 -24.251 1.00 . A A . 7 HIS H 1 1
4 7065 1 1 7 HIS HA H 3.894 -1.095 -24.922 1.00 . A A . 7 HIS HA 1 1
4 7066 1 1 7 HIS HB2 H 4.022 -3.282 -22.845 1.00 . A A . 7 HIS HB2 1 1
4 7067 1 1 7 HIS HB3 H 2.742 -2.076 -22.883 1.00 . A A . 7 HIS HB3 1 1
4 7068 1 1 7 HIS HD1 H 4.071 -5.023 -24.799 1.00 . A A . 7 HIS HD1 1 1
4 7069 1 1 7 HIS HD2 H 0.780 -2.484 -24.801 1.00 . A A . 7 HIS HD2 1 1
4 7070 1 1 7 HIS HE1 H 2.418 -6.066 -26.383 1.00 . A A . 7 HIS HE1 1 1
4 7071 1 1 7 HIS HE2 H 0.434 -4.514 -26.367 1.00 . A A . 7 HIS HE2 1 1
4 7072 1 1 7 HIS N N 5.547 -2.326 -24.752 1.00 . A A . 7 HIS N 1 1
4 7073 1 1 7 HIS ND1 N 3.195 -4.631 -24.995 1.00 . A A . 7 HIS ND1 1 1
4 7074 1 1 7 HIS NE2 N 1.245 -4.363 -25.838 1.00 . A A . 7 HIS NE2 1 1
4 7075 1 1 7 HIS O O 5.865 -0.865 -22.379 1.00 . A A . 7 HIS O 1 1
4 7076 1 1 8 HIS C C 3.682 1.502 -20.836 1.00 . A A . 8 HIS C 1 1
4 7077 1 1 8 HIS CA C 4.539 1.604 -22.101 1.00 . A A . 8 HIS CA 1 1
4 7078 1 1 8 HIS CB C 4.353 2.976 -22.757 1.00 . A A . 8 HIS CB 1 1
4 7079 1 1 8 HIS CD2 C 6.708 3.885 -23.345 1.00 . A A . 8 HIS CD2 1 1
4 7080 1 1 8 HIS CE1 C 6.585 3.710 -25.528 1.00 . A A . 8 HIS CE1 1 1
4 7081 1 1 8 HIS CG C 5.490 3.377 -23.644 1.00 . A A . 8 HIS CG 1 1
4 7082 1 1 8 HIS H H 3.458 0.664 -23.662 1.00 . A A . 8 HIS H 1 1
4 7083 1 1 8 HIS HA H 5.576 1.488 -21.824 1.00 . A A . 8 HIS HA 1 1
4 7084 1 1 8 HIS HB2 H 3.455 2.961 -23.355 1.00 . A A . 8 HIS HB2 1 1
4 7085 1 1 8 HIS HB3 H 4.252 3.724 -21.984 1.00 . A A . 8 HIS HB3 1 1
4 7086 1 1 8 HIS HD1 H 4.687 2.945 -25.545 1.00 . A A . 8 HIS HD1 1 1
4 7087 1 1 8 HIS HD2 H 7.091 4.096 -22.357 1.00 . A A . 8 HIS HD2 1 1
4 7088 1 1 8 HIS HE1 H 6.836 3.751 -26.579 1.00 . A A . 8 HIS HE1 1 1
4 7089 1 1 8 HIS HE2 H 8.274 4.443 -24.630 1.00 . A A . 8 HIS HE2 1 1
4 7090 1 1 8 HIS N N 4.210 0.535 -23.048 1.00 . A A . 8 HIS N 1 1
4 7091 1 1 8 HIS ND1 N 5.444 3.280 -25.020 1.00 . A A . 8 HIS ND1 1 1
4 7092 1 1 8 HIS NE2 N 7.368 4.083 -24.533 1.00 . A A . 8 HIS NE2 1 1
4 7093 1 1 8 HIS O O 4.194 1.653 -19.723 1.00 . A A . 8 HIS O 1 1
4 7094 1 1 9 HIS C C 0.851 -0.291 -19.879 1.00 . A A . 9 HIS C 1 1
4 7095 1 1 9 HIS CA C 1.441 1.114 -19.911 1.00 . A A . 9 HIS CA 1 1
4 7096 1 1 9 HIS CB C 0.321 2.154 -20.021 1.00 . A A . 9 HIS CB 1 1
4 7097 1 1 9 HIS CD2 C 0.981 4.180 -18.540 1.00 . A A . 9 HIS CD2 1 1
4 7098 1 1 9 HIS CE1 C 1.418 5.617 -20.138 1.00 . A A . 9 HIS CE1 1 1
4 7099 1 1 9 HIS CG C 0.768 3.552 -19.721 1.00 . A A . 9 HIS CG 1 1
4 7100 1 1 9 HIS H H 2.045 1.150 -21.939 1.00 . A A . 9 HIS H 1 1
4 7101 1 1 9 HIS HA H 1.988 1.282 -18.994 1.00 . A A . 9 HIS HA 1 1
4 7102 1 1 9 HIS HB2 H -0.073 2.142 -21.026 1.00 . A A . 9 HIS HB2 1 1
4 7103 1 1 9 HIS HB3 H -0.466 1.899 -19.327 1.00 . A A . 9 HIS HB3 1 1
4 7104 1 1 9 HIS HD1 H 0.990 4.328 -21.668 1.00 . A A . 9 HIS HD1 1 1
4 7105 1 1 9 HIS HD2 H 0.857 3.752 -17.555 1.00 . A A . 9 HIS HD2 1 1
4 7106 1 1 9 HIS HE1 H 1.698 6.521 -20.659 1.00 . A A . 9 HIS HE1 1 1
4 7107 1 1 9 HIS HE2 H 1.608 6.149 -18.167 1.00 . A A . 9 HIS HE2 1 1
4 7108 1 1 9 HIS N N 2.380 1.249 -21.024 1.00 . A A . 9 HIS N 1 1
4 7109 1 1 9 HIS ND1 N 1.050 4.480 -20.702 1.00 . A A . 9 HIS ND1 1 1
4 7110 1 1 9 HIS NE2 N 1.383 5.460 -18.828 1.00 . A A . 9 HIS NE2 1 1
4 7111 1 1 9 HIS O O 0.321 -0.772 -20.885 1.00 . A A . 9 HIS O 1 1
4 7112 1 1 10 HIS C C -0.494 -2.365 -17.327 1.00 . A A . 10 HIS C 1 1
4 7113 1 1 10 HIS CA C 0.445 -2.304 -18.529 1.00 . A A . 10 HIS CA 1 1
4 7114 1 1 10 HIS CB C 1.607 -3.280 -18.327 1.00 . A A . 10 HIS CB 1 1
4 7115 1 1 10 HIS CD2 C 2.054 -5.131 -20.087 1.00 . A A . 10 HIS CD2 1 1
4 7116 1 1 10 HIS CE1 C 0.514 -6.557 -19.453 1.00 . A A . 10 HIS CE1 1 1
4 7117 1 1 10 HIS CG C 1.412 -4.591 -19.024 1.00 . A A . 10 HIS CG 1 1
4 7118 1 1 10 HIS H H 1.399 -0.496 -17.964 1.00 . A A . 10 HIS H 1 1
4 7119 1 1 10 HIS HA H -0.104 -2.588 -19.420 1.00 . A A . 10 HIS HA 1 1
4 7120 1 1 10 HIS HB2 H 2.513 -2.834 -18.707 1.00 . A A . 10 HIS HB2 1 1
4 7121 1 1 10 HIS HB3 H 1.722 -3.478 -17.272 1.00 . A A . 10 HIS HB3 1 1
4 7122 1 1 10 HIS HD1 H -0.176 -5.409 -17.907 1.00 . A A . 10 HIS HD1 1 1
4 7123 1 1 10 HIS HD2 H 2.870 -4.685 -20.638 1.00 . A A . 10 HIS HD2 1 1
4 7124 1 1 10 HIS HE1 H -0.117 -7.431 -19.399 1.00 . A A . 10 HIS HE1 1 1
4 7125 1 1 10 HIS HE2 H 1.734 -6.972 -21.047 1.00 . A A . 10 HIS HE2 1 1
4 7126 1 1 10 HIS N N 0.959 -0.943 -18.717 1.00 . A A . 10 HIS N 1 1
4 7127 1 1 10 HIS ND1 N 0.454 -5.509 -18.650 1.00 . A A . 10 HIS ND1 1 1
4 7128 1 1 10 HIS NE2 N 1.476 -6.351 -20.333 1.00 . A A . 10 HIS NE2 1 1
4 7129 1 1 10 HIS O O -0.237 -1.729 -16.300 1.00 . A A . 10 HIS O 1 1
4 7130 1 1 11 GLY C C -2.676 -4.704 -15.906 1.00 . A A . 11 GLY C 1 1
4 7131 1 1 11 GLY CA C -2.557 -3.271 -16.396 1.00 . A A . 11 GLY CA 1 1
4 7132 1 1 11 GLY H H -1.729 -3.594 -18.319 1.00 . A A . 11 GLY H 1 1
4 7133 1 1 11 GLY HA2 H -2.261 -2.643 -15.569 1.00 . A A . 11 GLY HA2 1 1
4 7134 1 1 11 GLY HA3 H -3.522 -2.944 -16.753 1.00 . A A . 11 GLY HA3 1 1
4 7135 1 1 11 GLY N N -1.584 -3.126 -17.471 1.00 . A A . 11 GLY N 1 1
4 7136 1 1 11 GLY O O -3.785 -5.196 -15.683 1.00 . A A . 11 GLY O 1 1
4 7137 1 1 12 SER C C -0.547 -6.925 -14.100 1.00 . A A . 12 SER C 1 1
4 7138 1 1 12 SER CA C -1.478 -6.759 -15.287 1.00 . A A . 12 SER CA 1 1
4 7139 1 1 12 SER CB C -0.973 -7.682 -16.388 1.00 . A A . 12 SER CB 1 1
4 7140 1 1 12 SER H H -0.684 -4.911 -15.953 1.00 . A A . 12 SER H 1 1
4 7141 1 1 12 SER HA H -2.476 -7.061 -15.002 1.00 . A A . 12 SER HA 1 1
4 7142 1 1 12 SER HB2 H -0.394 -7.109 -17.098 1.00 . A A . 12 SER HB2 1 1
4 7143 1 1 12 SER HB3 H -0.338 -8.438 -15.930 1.00 . A A . 12 SER HB3 1 1
4 7144 1 1 12 SER HG H -1.850 -8.348 -18.008 1.00 . A A . 12 SER HG 1 1
4 7145 1 1 12 SER N N -1.527 -5.370 -15.751 1.00 . A A . 12 SER N 1 1
4 7146 1 1 12 SER O O 0.202 -6.008 -13.747 1.00 . A A . 12 SER O 1 1
4 7147 1 1 12 SER OG O -2.041 -8.318 -17.067 1.00 . A A . 12 SER OG 1 1
4 7148 1 1 13 ALA C C 0.404 -9.976 -12.263 1.00 . A A . 13 ALA C 1 1
4 7149 1 1 13 ALA CA C 0.242 -8.458 -12.371 1.00 . A A . 13 ALA CA 1 1
4 7150 1 1 13 ALA CB C -0.256 -7.856 -11.058 1.00 . A A . 13 ALA CB 1 1
4 7151 1 1 13 ALA H H -1.271 -8.763 -13.776 1.00 . A A . 13 ALA H 1 1
4 7152 1 1 13 ALA HA H 1.196 -8.033 -12.609 1.00 . A A . 13 ALA HA 1 1
4 7153 1 1 13 ALA HB1 H 0.427 -8.111 -10.261 1.00 . A A . 13 ALA HB1 1 1
4 7154 1 1 13 ALA HB2 H -1.235 -8.250 -10.834 1.00 . A A . 13 ALA HB2 1 1
4 7155 1 1 13 ALA HB3 H -0.314 -6.782 -11.155 1.00 . A A . 13 ALA HB3 1 1
4 7156 1 1 13 ALA N N -0.617 -8.111 -13.477 1.00 . A A . 13 ALA N 1 1
4 7157 1 1 13 ALA O O -0.508 -10.685 -11.820 1.00 . A A . 13 ALA O 1 1
4 7158 1 1 14 THR C C 2.566 -12.305 -11.344 1.00 . A A . 14 THR C 1 1
4 7159 1 1 14 THR CA C 1.907 -11.881 -12.672 1.00 . A A . 14 THR CA 1 1
4 7160 1 1 14 THR CB C 2.811 -12.258 -13.887 1.00 . A A . 14 THR CB 1 1
4 7161 1 1 14 THR CG2 C 4.154 -11.519 -13.883 1.00 . A A . 14 THR CG2 1 1
4 7162 1 1 14 THR H H 2.238 -9.846 -13.035 1.00 . A A . 14 THR H 1 1
4 7163 1 1 14 THR HA H 0.982 -12.414 -12.778 1.00 . A A . 14 THR HA 1 1
4 7164 1 1 14 THR HB H 2.281 -11.980 -14.786 1.00 . A A . 14 THR HB 1 1
4 7165 1 1 14 THR HG1 H 2.287 -14.118 -14.291 1.00 . A A . 14 THR HG1 1 1
4 7166 1 1 14 THR HG21 H 4.669 -11.713 -12.953 1.00 . A A . 14 THR HG21 1 1
4 7167 1 1 14 THR HG22 H 3.983 -10.457 -13.984 1.00 . A A . 14 THR HG22 1 1
4 7168 1 1 14 THR HG23 H 4.759 -11.865 -14.708 1.00 . A A . 14 THR HG23 1 1
4 7169 1 1 14 THR N N 1.577 -10.460 -12.691 1.00 . A A . 14 THR N 1 1
4 7170 1 1 14 THR O O 3.002 -13.452 -11.194 1.00 . A A . 14 THR O 1 1
4 7171 1 1 14 THR OG1 O 3.048 -13.672 -13.913 1.00 . A A . 14 THR OG1 1 1
4 7172 1 1 15 TYR C C 2.174 -12.009 -8.083 1.00 . A A . 15 TYR C 1 1
4 7173 1 1 15 TYR CA C 3.208 -11.595 -9.095 1.00 . A A . 15 TYR CA 1 1
4 7174 1 1 15 TYR CB C 3.963 -10.361 -8.643 1.00 . A A . 15 TYR CB 1 1
4 7175 1 1 15 TYR CD1 C 6.130 -9.829 -9.827 1.00 . A A . 15 TYR CD1 1 1
4 7176 1 1 15 TYR CD2 C 6.218 -11.256 -7.920 1.00 . A A . 15 TYR CD2 1 1
4 7177 1 1 15 TYR CE1 C 7.499 -9.940 -9.977 1.00 . A A . 15 TYR CE1 1 1
4 7178 1 1 15 TYR CE2 C 7.586 -11.372 -8.063 1.00 . A A . 15 TYR CE2 1 1
4 7179 1 1 15 TYR CG C 5.466 -10.483 -8.798 1.00 . A A . 15 TYR CG 1 1
4 7180 1 1 15 TYR CZ C 8.222 -10.713 -9.091 1.00 . A A . 15 TYR CZ 1 1
4 7181 1 1 15 TYR H H 2.242 -10.499 -10.560 1.00 . A A . 15 TYR H 1 1
4 7182 1 1 15 TYR HA H 3.895 -12.387 -9.196 1.00 . A A . 15 TYR HA 1 1
4 7183 1 1 15 TYR HB2 H 3.637 -9.533 -9.242 1.00 . A A . 15 TYR HB2 1 1
4 7184 1 1 15 TYR HB3 H 3.743 -10.169 -7.607 1.00 . A A . 15 TYR HB3 1 1
4 7185 1 1 15 TYR HD1 H 5.561 -9.224 -10.518 1.00 . A A . 15 TYR HD1 1 1
4 7186 1 1 15 TYR HD2 H 5.714 -11.775 -7.118 1.00 . A A . 15 TYR HD2 1 1
4 7187 1 1 15 TYR HE1 H 7.997 -9.424 -10.784 1.00 . A A . 15 TYR HE1 1 1
4 7188 1 1 15 TYR HE2 H 8.152 -11.978 -7.370 1.00 . A A . 15 TYR HE2 1 1
4 7189 1 1 15 TYR HH H 9.960 -9.961 -9.426 1.00 . A A . 15 TYR HH 1 1
4 7190 1 1 15 TYR N N 2.617 -11.367 -10.388 1.00 . A A . 15 TYR N 1 1
4 7191 1 1 15 TYR O O 1.033 -11.538 -8.095 1.00 . A A . 15 TYR O 1 1
4 7192 1 1 15 TYR OH O 9.585 -10.825 -9.238 1.00 . A A . 15 TYR OH 1 1
4 7193 1 1 16 THR C C 1.804 -12.682 -4.853 1.00 . A A . 16 THR C 1 1
4 7194 1 1 16 THR CA C 1.753 -13.458 -6.181 1.00 . A A . 16 THR CA 1 1
4 7195 1 1 16 THR CB C 2.091 -14.946 -5.926 1.00 . A A . 16 THR CB 1 1
4 7196 1 1 16 THR CG2 C 1.685 -15.820 -7.107 1.00 . A A . 16 THR CG2 1 1
4 7197 1 1 16 THR H H 3.543 -13.175 -7.254 1.00 . A A . 16 THR H 1 1
4 7198 1 1 16 THR HA H 0.756 -13.411 -6.573 1.00 . A A . 16 THR HA 1 1
4 7199 1 1 16 THR HB H 1.537 -15.269 -5.060 1.00 . A A . 16 THR HB 1 1
4 7200 1 1 16 THR HG1 H 3.660 -15.983 -5.327 1.00 . A A . 16 THR HG1 1 1
4 7201 1 1 16 THR HG21 H 2.161 -15.457 -8.007 1.00 . A A . 16 THR HG21 1 1
4 7202 1 1 16 THR HG22 H 0.612 -15.784 -7.229 1.00 . A A . 16 THR HG22 1 1
4 7203 1 1 16 THR HG23 H 1.993 -16.838 -6.924 1.00 . A A . 16 THR HG23 1 1
4 7204 1 1 16 THR N N 2.612 -12.893 -7.204 1.00 . A A . 16 THR N 1 1
4 7205 1 1 16 THR O O 2.520 -11.684 -4.725 1.00 . A A . 16 THR O 1 1
4 7206 1 1 16 THR OG1 O 3.492 -15.101 -5.668 1.00 . A A . 16 THR OG1 1 1
4 7207 1 1 17 ARG C C 2.223 -12.633 -1.747 1.00 . A A . 17 ARG C 1 1
4 7208 1 1 17 ARG CA C 0.899 -12.596 -2.539 1.00 . A A . 17 ARG CA 1 1
4 7209 1 1 17 ARG CB C -0.177 -13.371 -1.764 1.00 . A A . 17 ARG CB 1 1
4 7210 1 1 17 ARG CD C -2.629 -12.918 -1.380 1.00 . A A . 17 ARG CD 1 1
4 7211 1 1 17 ARG CG C -1.200 -12.505 -1.035 1.00 . A A . 17 ARG CG 1 1
4 7212 1 1 17 ARG CZ C -3.810 -14.742 -0.153 1.00 . A A . 17 ARG CZ 1 1
4 7213 1 1 17 ARG H H 0.488 -13.957 -4.072 1.00 . A A . 17 ARG H 1 1
4 7214 1 1 17 ARG HA H 0.582 -11.580 -2.651 1.00 . A A . 17 ARG HA 1 1
4 7215 1 1 17 ARG HB2 H -0.713 -14.000 -2.459 1.00 . A A . 17 ARG HB2 1 1
4 7216 1 1 17 ARG HB3 H 0.315 -14.000 -1.035 1.00 . A A . 17 ARG HB3 1 1
4 7217 1 1 17 ARG HD2 H -3.309 -12.293 -0.827 1.00 . A A . 17 ARG HD2 1 1
4 7218 1 1 17 ARG HD3 H -2.785 -12.767 -2.438 1.00 . A A . 17 ARG HD3 1 1
4 7219 1 1 17 ARG HE H -2.392 -15.005 -1.538 1.00 . A A . 17 ARG HE 1 1
4 7220 1 1 17 ARG HG2 H -1.056 -12.613 0.031 1.00 . A A . 17 ARG HG2 1 1
4 7221 1 1 17 ARG HG3 H -1.057 -11.472 -1.314 1.00 . A A . 17 ARG HG3 1 1
4 7222 1 1 17 ARG HH11 H -4.429 -12.857 0.380 1.00 . A A . 17 ARG HH11 1 1
4 7223 1 1 17 ARG HH12 H -5.240 -14.218 1.233 1.00 . A A . 17 ARG HH12 1 1
4 7224 1 1 17 ARG HH21 H -4.675 -16.372 0.749 1.00 . A A . 17 ARG HH21 1 1
4 7225 1 1 17 ARG HH22 H -3.412 -16.730 -0.484 1.00 . A A . 17 ARG HH22 1 1
4 7226 1 1 17 ARG N N 1.019 -13.173 -3.877 1.00 . A A . 17 ARG N 1 1
4 7227 1 1 17 ARG NE N -2.908 -14.327 -1.054 1.00 . A A . 17 ARG NE 1 1
4 7228 1 1 17 ARG NH1 N -4.546 -13.875 0.537 1.00 . A A . 17 ARG NH1 1 1
4 7229 1 1 17 ARG NH2 N -3.977 -16.042 0.052 1.00 . A A . 17 ARG NH2 1 1
4 7230 1 1 17 ARG O O 2.705 -13.719 -1.401 1.00 . A A . 17 ARG O 1 1
4 7231 1 1 18 PRO C C 3.887 -11.795 0.798 1.00 . A A . 18 PRO C 1 1
4 7232 1 1 18 PRO CA C 4.092 -11.373 -0.663 1.00 . A A . 18 PRO CA 1 1
4 7233 1 1 18 PRO CB C 4.478 -9.887 -0.714 1.00 . A A . 18 PRO CB 1 1
4 7234 1 1 18 PRO CD C 2.402 -10.106 -1.890 1.00 . A A . 18 PRO CD 1 1
4 7235 1 1 18 PRO CG C 3.662 -9.293 -1.812 1.00 . A A . 18 PRO CG 1 1
4 7236 1 1 18 PRO HA H 4.878 -11.972 -1.105 1.00 . A A . 18 PRO HA 1 1
4 7237 1 1 18 PRO HB2 H 4.253 -9.432 0.245 1.00 . A A . 18 PRO HB2 1 1
4 7238 1 1 18 PRO HB3 H 5.531 -9.790 -0.924 1.00 . A A . 18 PRO HB3 1 1
4 7239 1 1 18 PRO HD2 H 1.649 -9.710 -1.227 1.00 . A A . 18 PRO HD2 1 1
4 7240 1 1 18 PRO HD3 H 2.037 -10.138 -2.908 1.00 . A A . 18 PRO HD3 1 1
4 7241 1 1 18 PRO HG2 H 3.432 -8.262 -1.578 1.00 . A A . 18 PRO HG2 1 1
4 7242 1 1 18 PRO HG3 H 4.200 -9.357 -2.744 1.00 . A A . 18 PRO HG3 1 1
4 7243 1 1 18 PRO N N 2.840 -11.448 -1.452 1.00 . A A . 18 PRO N 1 1
4 7244 1 1 18 PRO O O 4.840 -12.174 1.485 1.00 . A A . 18 PRO O 1 1
4 7245 1 1 19 LEU C C 0.942 -12.859 2.569 1.00 . A A . 19 LEU C 1 1
4 7246 1 1 19 LEU CA C 2.238 -12.087 2.591 1.00 . A A . 19 LEU CA 1 1
4 7247 1 1 19 LEU CB C 2.025 -10.837 3.466 1.00 . A A . 19 LEU CB 1 1
4 7248 1 1 19 LEU CD1 C 2.450 -11.654 5.831 1.00 . A A . 19 LEU CD1 1 1
4 7249 1 1 19 LEU CD2 C 4.363 -10.804 4.461 1.00 . A A . 19 LEU CD2 1 1
4 7250 1 1 19 LEU CG C 2.875 -10.665 4.744 1.00 . A A . 19 LEU CG 1 1
4 7251 1 1 19 LEU H H 1.925 -11.435 0.636 1.00 . A A . 19 LEU H 1 1
4 7252 1 1 19 LEU HA H 3.005 -12.682 3.021 1.00 . A A . 19 LEU HA 1 1
4 7253 1 1 19 LEU HB2 H 2.188 -9.994 2.857 1.00 . A A . 19 LEU HB2 1 1
4 7254 1 1 19 LEU HB3 H 0.990 -10.838 3.769 1.00 . A A . 19 LEU HB3 1 1
4 7255 1 1 19 LEU HD11 H 1.498 -11.340 6.252 1.00 . A A . 19 LEU HD11 1 1
4 7256 1 1 19 LEU HD12 H 3.196 -11.676 6.610 1.00 . A A . 19 LEU HD12 1 1
4 7257 1 1 19 LEU HD13 H 2.345 -12.640 5.403 1.00 . A A . 19 LEU HD13 1 1
4 7258 1 1 19 LEU HD21 H 4.595 -11.844 4.298 1.00 . A A . 19 LEU HD21 1 1
4 7259 1 1 19 LEU HD22 H 4.928 -10.436 5.305 1.00 . A A . 19 LEU HD22 1 1
4 7260 1 1 19 LEU HD23 H 4.617 -10.235 3.580 1.00 . A A . 19 LEU HD23 1 1
4 7261 1 1 19 LEU HG H 2.701 -9.658 5.122 1.00 . A A . 19 LEU HG 1 1
4 7262 1 1 19 LEU N N 2.626 -11.728 1.244 1.00 . A A . 19 LEU N 1 1
4 7263 1 1 19 LEU O O 0.414 -13.239 1.519 1.00 . A A . 19 LEU O 1 1
4 7264 1 1 20 ASP C C -1.611 -12.831 4.943 1.00 . A A . 20 ASP C 1 1
4 7265 1 1 20 ASP CA C -0.784 -13.717 4.037 1.00 . A A . 20 ASP CA 1 1
4 7266 1 1 20 ASP CB C -0.561 -15.052 4.714 1.00 . A A . 20 ASP CB 1 1
4 7267 1 1 20 ASP CG C -1.049 -16.222 3.885 1.00 . A A . 20 ASP CG 1 1
4 7268 1 1 20 ASP H H 0.979 -12.716 4.504 1.00 . A A . 20 ASP H 1 1
4 7269 1 1 20 ASP HA H -1.282 -13.862 3.125 1.00 . A A . 20 ASP HA 1 1
4 7270 1 1 20 ASP HB2 H 0.490 -15.175 4.893 1.00 . A A . 20 ASP HB2 1 1
4 7271 1 1 20 ASP HB3 H -1.091 -15.047 5.653 1.00 . A A . 20 ASP HB3 1 1
4 7272 1 1 20 ASP N N 0.465 -13.060 3.765 1.00 . A A . 20 ASP N 1 1
4 7273 1 1 20 ASP O O -2.845 -12.901 4.960 1.00 . A A . 20 ASP O 1 1
4 7274 1 1 20 ASP OD1 O -2.225 -16.610 4.042 1.00 . A A . 20 ASP OD1 1 1
4 7275 1 1 20 ASP OD2 O -0.255 -16.750 3.079 1.00 . A A . 20 ASP OD2 1 1
4 7276 1 1 21 THR C C -0.444 -10.044 7.166 1.00 . A A . 21 THR C 1 1
4 7277 1 1 21 THR CA C -1.478 -11.074 6.656 1.00 . A A . 21 THR CA 1 1
4 7278 1 1 21 THR CB C -2.146 -11.869 7.823 1.00 . A A . 21 THR CB 1 1
4 7279 1 1 21 THR CG2 C -1.131 -12.565 8.737 1.00 . A A . 21 THR CG2 1 1
4 7280 1 1 21 THR H H 0.068 -11.960 5.565 1.00 . A A . 21 THR H 1 1
4 7281 1 1 21 THR HA H -2.251 -10.539 6.136 1.00 . A A . 21 THR HA 1 1
4 7282 1 1 21 THR HB H -2.760 -12.630 7.367 1.00 . A A . 21 THR HB 1 1
4 7283 1 1 21 THR HG1 H -3.377 -11.508 9.322 1.00 . A A . 21 THR HG1 1 1
4 7284 1 1 21 THR HG21 H -0.529 -13.245 8.154 1.00 . A A . 21 THR HG21 1 1
4 7285 1 1 21 THR HG22 H -1.656 -13.116 9.503 1.00 . A A . 21 THR HG22 1 1
4 7286 1 1 21 THR HG23 H -0.494 -11.825 9.199 1.00 . A A . 21 THR HG23 1 1
4 7287 1 1 21 THR N N -0.891 -11.985 5.694 1.00 . A A . 21 THR N 1 1
4 7288 1 1 21 THR O O 0.622 -9.864 6.587 1.00 . A A . 21 THR O 1 1
4 7289 1 1 21 THR OG1 O -2.982 -11.007 8.605 1.00 . A A . 21 THR OG1 1 1
4 7290 1 1 22 GLY C C -0.741 -7.660 10.007 1.00 . A A . 22 GLY C 1 1
4 7291 1 1 22 GLY CA C 0.006 -8.356 8.884 1.00 . A A . 22 GLY CA 1 1
4 7292 1 1 22 GLY H H -1.723 -9.486 8.526 1.00 . A A . 22 GLY H 1 1
4 7293 1 1 22 GLY HA2 H 0.867 -8.862 9.298 1.00 . A A . 22 GLY HA2 1 1
4 7294 1 1 22 GLY HA3 H 0.331 -7.621 8.171 1.00 . A A . 22 GLY HA3 1 1
4 7295 1 1 22 GLY N N -0.836 -9.336 8.210 1.00 . A A . 22 GLY N 1 1
4 7296 1 1 22 GLY O O -1.640 -6.860 9.752 1.00 . A A . 22 GLY O 1 1
4 7297 1 1 23 ASN C C -0.059 -7.220 13.613 1.00 . A A . 23 ASN C 1 1
4 7298 1 1 23 ASN CA C -0.995 -7.361 12.436 1.00 . A A . 23 ASN CA 1 1
4 7299 1 1 23 ASN CB C -2.240 -8.192 12.829 1.00 . A A . 23 ASN CB 1 1
4 7300 1 1 23 ASN CG C -1.967 -9.691 12.866 1.00 . A A . 23 ASN CG 1 1
4 7301 1 1 23 ASN H H 0.418 -8.528 11.394 1.00 . A A . 23 ASN H 1 1
4 7302 1 1 23 ASN HA H -1.303 -6.376 12.185 1.00 . A A . 23 ASN HA 1 1
4 7303 1 1 23 ASN HB2 H -2.575 -7.884 13.806 1.00 . A A . 23 ASN HB2 1 1
4 7304 1 1 23 ASN HB3 H -3.027 -8.006 12.111 1.00 . A A . 23 ASN HB3 1 1
4 7305 1 1 23 ASN HD21 H -1.981 -9.756 10.879 1.00 . A A . 23 ASN HD21 1 1
4 7306 1 1 23 ASN HD22 H -1.667 -11.255 11.671 1.00 . A A . 23 ASN HD22 1 1
4 7307 1 1 23 ASN N N -0.339 -7.938 11.260 1.00 . A A . 23 ASN N 1 1
4 7308 1 1 23 ASN ND2 N -1.868 -10.298 11.687 1.00 . A A . 23 ASN ND2 1 1
4 7309 1 1 23 ASN O O 0.547 -8.192 14.075 1.00 . A A . 23 ASN O 1 1
4 7310 1 1 23 ASN OD1 O -1.832 -10.287 13.936 1.00 . A A . 23 ASN OD1 1 1
4 7311 1 1 24 ILE C C -0.043 -5.485 16.472 1.00 . A A . 24 ILE C 1 1
4 7312 1 1 24 ILE CA C 0.843 -5.644 15.246 1.00 . A A . 24 ILE CA 1 1
4 7313 1 1 24 ILE CB C 1.670 -4.354 15.047 1.00 . A A . 24 ILE CB 1 1
4 7314 1 1 24 ILE CD1 C 0.594 -3.296 13.000 1.00 . A A . 24 ILE CD1 1 1
4 7315 1 1 24 ILE CG1 C 1.820 -3.973 13.566 1.00 . A A . 24 ILE CG1 1 1
4 7316 1 1 24 ILE CG2 C 3.039 -4.478 15.703 1.00 . A A . 24 ILE CG2 1 1
4 7317 1 1 24 ILE H H -0.519 -5.282 13.679 1.00 . A A . 24 ILE H 1 1
4 7318 1 1 24 ILE HA H 1.512 -6.458 15.406 1.00 . A A . 24 ILE HA 1 1
4 7319 1 1 24 ILE HB H 1.136 -3.587 15.556 1.00 . A A . 24 ILE HB 1 1
4 7320 1 1 24 ILE HD11 H 0.677 -2.230 13.136 1.00 . A A . 24 ILE HD11 1 1
4 7321 1 1 24 ILE HD12 H -0.282 -3.664 13.527 1.00 . A A . 24 ILE HD12 1 1
4 7322 1 1 24 ILE HD13 H 0.504 -3.525 11.949 1.00 . A A . 24 ILE HD13 1 1
4 7323 1 1 24 ILE HG12 H 2.657 -3.302 13.452 1.00 . A A . 24 ILE HG12 1 1
4 7324 1 1 24 ILE HG13 H 2.002 -4.866 12.990 1.00 . A A . 24 ILE HG13 1 1
4 7325 1 1 24 ILE HG21 H 3.633 -3.605 15.471 1.00 . A A . 24 ILE HG21 1 1
4 7326 1 1 24 ILE HG22 H 3.532 -5.357 15.332 1.00 . A A . 24 ILE HG22 1 1
4 7327 1 1 24 ILE HG23 H 2.921 -4.558 16.774 1.00 . A A . 24 ILE HG23 1 1
4 7328 1 1 24 ILE N N 0.017 -5.982 14.098 1.00 . A A . 24 ILE N 1 1
4 7329 1 1 24 ILE O O -0.071 -4.445 17.144 1.00 . A A . 24 ILE O 1 1
4 7330 1 1 25 THR C C -1.044 -7.553 18.983 1.00 . A A . 25 THR C 1 1
4 7331 1 1 25 THR CA C -1.645 -6.661 17.889 1.00 . A A . 25 THR CA 1 1
4 7332 1 1 25 THR CB C -3.040 -7.194 17.448 1.00 . A A . 25 THR CB 1 1
4 7333 1 1 25 THR CG2 C -2.954 -8.542 16.722 1.00 . A A . 25 THR CG2 1 1
4 7334 1 1 25 THR H H -0.679 -7.289 16.110 1.00 . A A . 25 THR H 1 1
4 7335 1 1 25 THR HA H -1.780 -5.666 18.293 1.00 . A A . 25 THR HA 1 1
4 7336 1 1 25 THR HB H -3.458 -6.477 16.764 1.00 . A A . 25 THR HB 1 1
4 7337 1 1 25 THR HG1 H -3.865 -8.200 18.934 1.00 . A A . 25 THR HG1 1 1
4 7338 1 1 25 THR HG21 H -2.694 -9.317 17.427 1.00 . A A . 25 THR HG21 1 1
4 7339 1 1 25 THR HG22 H -2.195 -8.485 15.955 1.00 . A A . 25 THR HG22 1 1
4 7340 1 1 25 THR HG23 H -3.907 -8.769 16.268 1.00 . A A . 25 THR HG23 1 1
4 7341 1 1 25 THR N N -0.738 -6.556 16.745 1.00 . A A . 25 THR N 1 1
4 7342 1 1 25 THR O O -1.335 -7.380 20.170 1.00 . A A . 25 THR O 1 1
4 7343 1 1 25 THR OG1 O -3.917 -7.311 18.577 1.00 . A A . 25 THR OG1 1 1
4 7344 1 1 26 THR C C 1.978 -9.187 19.481 1.00 . A A . 26 THR C 1 1
4 7345 1 1 26 THR CA C 0.466 -9.428 19.458 1.00 . A A . 26 THR CA 1 1
4 7346 1 1 26 THR CB C 0.153 -10.901 19.065 1.00 . A A . 26 THR CB 1 1
4 7347 1 1 26 THR CG2 C 0.381 -11.854 20.235 1.00 . A A . 26 THR CG2 1 1
4 7348 1 1 26 THR H H -0.008 -8.536 17.587 1.00 . A A . 26 THR H 1 1
4 7349 1 1 26 THR HA H 0.086 -9.257 20.440 1.00 . A A . 26 THR HA 1 1
4 7350 1 1 26 THR HB H 0.809 -11.188 18.255 1.00 . A A . 26 THR HB 1 1
4 7351 1 1 26 THR HG1 H -1.798 -10.836 19.363 1.00 . A A . 26 THR HG1 1 1
4 7352 1 1 26 THR HG21 H 0.075 -12.850 19.953 1.00 . A A . 26 THR HG21 1 1
4 7353 1 1 26 THR HG22 H -0.199 -11.525 21.085 1.00 . A A . 26 THR HG22 1 1
4 7354 1 1 26 THR HG23 H 1.429 -11.857 20.494 1.00 . A A . 26 THR HG23 1 1
4 7355 1 1 26 THR N N -0.195 -8.487 18.551 1.00 . A A . 26 THR N 1 1
4 7356 1 1 26 THR O O 2.538 -8.758 20.495 1.00 . A A . 26 THR O 1 1
4 7357 1 1 26 THR OG1 O -1.207 -11.018 18.628 1.00 . A A . 26 THR OG1 1 1
4 7358 1 1 27 GLY C C 4.489 -9.410 16.756 1.00 . A A . 27 GLY C 1 1
4 7359 1 1 27 GLY CA C 4.047 -9.292 18.200 1.00 . A A . 27 GLY CA 1 1
4 7360 1 1 27 GLY H H 2.078 -9.805 17.605 1.00 . A A . 27 GLY H 1 1
4 7361 1 1 27 GLY HA2 H 4.322 -8.315 18.573 1.00 . A A . 27 GLY HA2 1 1
4 7362 1 1 27 GLY HA3 H 4.555 -10.045 18.784 1.00 . A A . 27 GLY HA3 1 1
4 7363 1 1 27 GLY N N 2.609 -9.468 18.350 1.00 . A A . 27 GLY N 1 1
4 7364 1 1 27 GLY O O 4.242 -10.435 16.114 1.00 . A A . 27 GLY O 1 1
4 7365 1 1 28 PHE C C 6.866 -9.169 14.613 1.00 . A A . 28 PHE C 1 1
4 7366 1 1 28 PHE CA C 5.630 -8.326 14.868 1.00 . A A . 28 PHE CA 1 1
4 7367 1 1 28 PHE CB C 5.814 -6.888 14.383 1.00 . A A . 28 PHE CB 1 1
4 7368 1 1 28 PHE CD1 C 5.916 -6.398 11.923 1.00 . A A . 28 PHE CD1 1 1
4 7369 1 1 28 PHE CD2 C 3.769 -6.711 12.904 1.00 . A A . 28 PHE CD2 1 1
4 7370 1 1 28 PHE CE1 C 5.330 -6.211 10.690 1.00 . A A . 28 PHE CE1 1 1
4 7371 1 1 28 PHE CE2 C 3.176 -6.521 11.671 1.00 . A A . 28 PHE CE2 1 1
4 7372 1 1 28 PHE CG C 5.152 -6.650 13.045 1.00 . A A . 28 PHE CG 1 1
4 7373 1 1 28 PHE CZ C 3.958 -6.272 10.565 1.00 . A A . 28 PHE CZ 1 1
4 7374 1 1 28 PHE H H 5.347 -7.597 16.823 1.00 . A A . 28 PHE H 1 1
4 7375 1 1 28 PHE HA H 4.852 -8.767 14.281 1.00 . A A . 28 PHE HA 1 1
4 7376 1 1 28 PHE HB2 H 5.385 -6.209 15.101 1.00 . A A . 28 PHE HB2 1 1
4 7377 1 1 28 PHE HB3 H 6.868 -6.680 14.279 1.00 . A A . 28 PHE HB3 1 1
4 7378 1 1 28 PHE HD1 H 6.982 -6.353 12.016 1.00 . A A . 28 PHE HD1 1 1
4 7379 1 1 28 PHE HD2 H 3.153 -6.908 13.769 1.00 . A A . 28 PHE HD2 1 1
4 7380 1 1 28 PHE HE1 H 5.943 -6.014 9.824 1.00 . A A . 28 PHE HE1 1 1
4 7381 1 1 28 PHE HE2 H 2.102 -6.572 11.573 1.00 . A A . 28 PHE HE2 1 1
4 7382 1 1 28 PHE HZ H 3.498 -6.133 9.603 1.00 . A A . 28 PHE HZ 1 1
4 7383 1 1 28 PHE N N 5.166 -8.367 16.252 1.00 . A A . 28 PHE N 1 1
4 7384 1 1 28 PHE O O 7.597 -9.532 15.536 1.00 . A A . 28 PHE O 1 1
4 7385 1 1 29 ASN C C 9.518 -9.880 13.056 1.00 . A A . 29 ASN C 1 1
4 7386 1 1 29 ASN CA C 8.084 -10.375 12.804 1.00 . A A . 29 ASN CA 1 1
4 7387 1 1 29 ASN CB C 7.841 -10.552 11.313 1.00 . A A . 29 ASN CB 1 1
4 7388 1 1 29 ASN CG C 6.699 -11.491 11.009 1.00 . A A . 29 ASN CG 1 1
4 7389 1 1 29 ASN H H 6.371 -9.190 12.680 1.00 . A A . 29 ASN H 1 1
4 7390 1 1 29 ASN HA H 7.971 -11.309 13.282 1.00 . A A . 29 ASN HA 1 1
4 7391 1 1 29 ASN HB2 H 7.600 -9.589 10.895 1.00 . A A . 29 ASN HB2 1 1
4 7392 1 1 29 ASN HB3 H 8.727 -10.925 10.853 1.00 . A A . 29 ASN HB3 1 1
4 7393 1 1 29 ASN HD21 H 5.523 -9.935 10.686 1.00 . A A . 29 ASN HD21 1 1
4 7394 1 1 29 ASN HD22 H 4.792 -11.480 10.491 1.00 . A A . 29 ASN HD22 1 1
4 7395 1 1 29 ASN N N 7.020 -9.526 13.327 1.00 . A A . 29 ASN N 1 1
4 7396 1 1 29 ASN ND2 N 5.554 -10.913 10.698 1.00 . A A . 29 ASN ND2 1 1
4 7397 1 1 29 ASN O O 10.432 -10.143 12.261 1.00 . A A . 29 ASN O 1 1
4 7398 1 1 29 ASN OD1 O 6.849 -12.713 11.039 1.00 . A A . 29 ASN OD1 1 1
4 7399 1 1 30 GLY C C 11.107 -7.203 14.258 1.00 . A A . 30 GLY C 1 1
4 7400 1 1 30 GLY CA C 11.012 -8.682 14.527 1.00 . A A . 30 GLY CA 1 1
4 7401 1 1 30 GLY H H 8.924 -9.011 14.741 1.00 . A A . 30 GLY H 1 1
4 7402 1 1 30 GLY HA2 H 11.186 -8.863 15.578 1.00 . A A . 30 GLY HA2 1 1
4 7403 1 1 30 GLY HA3 H 11.766 -9.197 13.950 1.00 . A A . 30 GLY HA3 1 1
4 7404 1 1 30 GLY N N 9.704 -9.200 14.169 1.00 . A A . 30 GLY N 1 1
4 7405 1 1 30 GLY O O 12.150 -6.590 14.497 1.00 . A A . 30 GLY O 1 1
4 7406 1 1 31 TYR C C 9.101 -4.533 14.576 1.00 . A A . 31 TYR C 1 1
4 7407 1 1 31 TYR CA C 9.920 -5.211 13.452 1.00 . A A . 31 TYR CA 1 1
4 7408 1 1 31 TYR CB C 9.278 -4.932 12.072 1.00 . A A . 31 TYR CB 1 1
4 7409 1 1 31 TYR CD1 C 10.650 -5.335 9.985 1.00 . A A . 31 TYR CD1 1 1
4 7410 1 1 31 TYR CD2 C 9.317 -7.139 10.795 1.00 . A A . 31 TYR CD2 1 1
4 7411 1 1 31 TYR CE1 C 11.087 -6.128 8.940 1.00 . A A . 31 TYR CE1 1 1
4 7412 1 1 31 TYR CE2 C 9.753 -7.934 9.753 1.00 . A A . 31 TYR CE2 1 1
4 7413 1 1 31 TYR CG C 9.759 -5.822 10.932 1.00 . A A . 31 TYR CG 1 1
4 7414 1 1 31 TYR CZ C 10.637 -7.423 8.829 1.00 . A A . 31 TYR CZ 1 1
4 7415 1 1 31 TYR H H 9.238 -7.242 13.524 1.00 . A A . 31 TYR H 1 1
4 7416 1 1 31 TYR HA H 10.925 -4.805 13.459 1.00 . A A . 31 TYR HA 1 1
4 7417 1 1 31 TYR HB2 H 8.214 -5.046 12.154 1.00 . A A . 31 TYR HB2 1 1
4 7418 1 1 31 TYR HB3 H 9.492 -3.908 11.798 1.00 . A A . 31 TYR HB3 1 1
4 7419 1 1 31 TYR HD1 H 11.005 -4.319 10.072 1.00 . A A . 31 TYR HD1 1 1
4 7420 1 1 31 TYR HD2 H 8.628 -7.542 11.521 1.00 . A A . 31 TYR HD2 1 1
4 7421 1 1 31 TYR HE1 H 11.782 -5.728 8.215 1.00 . A A . 31 TYR HE1 1 1
4 7422 1 1 31 TYR HE2 H 9.400 -8.949 9.664 1.00 . A A . 31 TYR HE2 1 1
4 7423 1 1 31 TYR HH H 10.314 -8.625 7.364 1.00 . A A . 31 TYR HH 1 1
4 7424 1 1 31 TYR N N 10.011 -6.650 13.736 1.00 . A A . 31 TYR N 1 1
4 7425 1 1 31 TYR O O 7.882 -4.366 14.440 1.00 . A A . 31 TYR O 1 1
4 7426 1 1 31 TYR OH O 11.070 -8.213 7.789 1.00 . A A . 31 TYR OH 1 1
4 7427 1 1 32 PRO C C 8.727 -2.034 16.631 1.00 . A A . 32 PRO C 1 1
4 7428 1 1 32 PRO CA C 9.048 -3.512 16.860 1.00 . A A . 32 PRO CA 1 1
4 7429 1 1 32 PRO CB C 10.038 -3.655 18.034 1.00 . A A . 32 PRO CB 1 1
4 7430 1 1 32 PRO CD C 11.189 -4.262 16.016 1.00 . A A . 32 PRO CD 1 1
4 7431 1 1 32 PRO CG C 11.204 -4.430 17.506 1.00 . A A . 32 PRO CG 1 1
4 7432 1 1 32 PRO HA H 8.134 -4.045 17.090 1.00 . A A . 32 PRO HA 1 1
4 7433 1 1 32 PRO HB2 H 10.334 -2.668 18.367 1.00 . A A . 32 PRO HB2 1 1
4 7434 1 1 32 PRO HB3 H 9.563 -4.184 18.847 1.00 . A A . 32 PRO HB3 1 1
4 7435 1 1 32 PRO HD2 H 11.722 -3.368 15.728 1.00 . A A . 32 PRO HD2 1 1
4 7436 1 1 32 PRO HD3 H 11.610 -5.131 15.534 1.00 . A A . 32 PRO HD3 1 1
4 7437 1 1 32 PRO HG2 H 12.122 -4.036 17.922 1.00 . A A . 32 PRO HG2 1 1
4 7438 1 1 32 PRO HG3 H 11.096 -5.474 17.760 1.00 . A A . 32 PRO HG3 1 1
4 7439 1 1 32 PRO N N 9.748 -4.138 15.723 1.00 . A A . 32 PRO N 1 1
4 7440 1 1 32 PRO O O 9.559 -1.284 16.110 1.00 . A A . 32 PRO O 1 1
4 7441 1 1 33 GLY C C 6.386 0.030 15.546 1.00 . A A . 33 GLY C 1 1
4 7442 1 1 33 GLY CA C 7.082 -0.240 16.874 1.00 . A A . 33 GLY CA 1 1
4 7443 1 1 33 GLY H H 6.897 -2.291 17.419 1.00 . A A . 33 GLY H 1 1
4 7444 1 1 33 GLY HA2 H 6.401 0.002 17.677 1.00 . A A . 33 GLY HA2 1 1
4 7445 1 1 33 GLY HA3 H 7.948 0.401 16.950 1.00 . A A . 33 GLY HA3 1 1
4 7446 1 1 33 GLY N N 7.512 -1.631 17.026 1.00 . A A . 33 GLY N 1 1
4 7447 1 1 33 GLY O O 6.011 1.170 15.257 1.00 . A A . 33 GLY O 1 1
4 7448 1 1 34 HIS C C 4.043 -0.831 13.610 1.00 . A A . 34 HIS C 1 1
4 7449 1 1 34 HIS CA C 5.557 -0.978 13.457 1.00 . A A . 34 HIS CA 1 1
4 7450 1 1 34 HIS CB C 5.912 -2.253 12.674 1.00 . A A . 34 HIS CB 1 1
4 7451 1 1 34 HIS CD2 C 6.426 -1.223 10.342 1.00 . A A . 34 HIS CD2 1 1
4 7452 1 1 34 HIS CE1 C 5.237 -2.526 9.114 1.00 . A A . 34 HIS CE1 1 1
4 7453 1 1 34 HIS CG C 5.838 -2.116 11.180 1.00 . A A . 34 HIS CG 1 1
4 7454 1 1 34 HIS H H 6.485 -1.895 15.066 1.00 . A A . 34 HIS H 1 1
4 7455 1 1 34 HIS HA H 5.952 -0.123 12.940 1.00 . A A . 34 HIS HA 1 1
4 7456 1 1 34 HIS HB2 H 6.919 -2.545 12.925 1.00 . A A . 34 HIS HB2 1 1
4 7457 1 1 34 HIS HB3 H 5.235 -3.042 12.967 1.00 . A A . 34 HIS HB3 1 1
4 7458 1 1 34 HIS HD1 H 4.539 -3.694 10.677 1.00 . A A . 34 HIS HD1 1 1
4 7459 1 1 34 HIS HD2 H 7.113 -0.454 10.620 1.00 . A A . 34 HIS HD2 1 1
4 7460 1 1 34 HIS HE1 H 4.763 -2.987 8.262 1.00 . A A . 34 HIS HE1 1 1
4 7461 1 1 34 HIS N N 6.192 -1.037 14.758 1.00 . A A . 34 HIS N 1 1
4 7462 1 1 34 HIS ND1 N 5.087 -2.939 10.378 1.00 . A A . 34 HIS ND1 1 1
4 7463 1 1 34 HIS NE2 N 6.036 -1.486 9.044 1.00 . A A . 34 HIS NE2 1 1
4 7464 1 1 34 HIS O O 3.426 -1.512 14.434 1.00 . A A . 34 HIS O 1 1
4 7465 1 1 35 VAL C C 1.313 -0.269 11.659 1.00 . A A . 35 VAL C 1 1
4 7466 1 1 35 VAL CA C 2.031 0.348 12.861 1.00 . A A . 35 VAL CA 1 1
4 7467 1 1 35 VAL CB C 1.717 1.871 12.909 1.00 . A A . 35 VAL CB 1 1
4 7468 1 1 35 VAL CG1 C 1.271 2.307 14.305 1.00 . A A . 35 VAL CG1 1 1
4 7469 1 1 35 VAL CG2 C 2.902 2.721 12.448 1.00 . A A . 35 VAL CG2 1 1
4 7470 1 1 35 VAL H H 4.023 0.558 12.180 1.00 . A A . 35 VAL H 1 1
4 7471 1 1 35 VAL HA H 1.638 -0.105 13.761 1.00 . A A . 35 VAL HA 1 1
4 7472 1 1 35 VAL HB H 0.905 2.050 12.229 1.00 . A A . 35 VAL HB 1 1
4 7473 1 1 35 VAL HG11 H 0.200 2.177 14.411 1.00 . A A . 35 VAL HG11 1 1
4 7474 1 1 35 VAL HG12 H 1.516 3.349 14.449 1.00 . A A . 35 VAL HG12 1 1
4 7475 1 1 35 VAL HG13 H 1.781 1.715 15.050 1.00 . A A . 35 VAL HG13 1 1
4 7476 1 1 35 VAL HG21 H 2.642 3.767 12.516 1.00 . A A . 35 VAL HG21 1 1
4 7477 1 1 35 VAL HG22 H 3.144 2.476 11.425 1.00 . A A . 35 VAL HG22 1 1
4 7478 1 1 35 VAL HG23 H 3.757 2.521 13.078 1.00 . A A . 35 VAL HG23 1 1
4 7479 1 1 35 VAL N N 3.468 0.071 12.823 1.00 . A A . 35 VAL N 1 1
4 7480 1 1 35 VAL O O 0.091 -0.414 11.674 1.00 . A A . 35 VAL O 1 1
4 7481 1 1 36 GLY C C 2.099 -2.606 9.169 1.00 . A A . 36 GLY C 1 1
4 7482 1 1 36 GLY CA C 1.521 -1.237 9.436 1.00 . A A . 36 GLY CA 1 1
4 7483 1 1 36 GLY H H 3.053 -0.508 10.687 1.00 . A A . 36 GLY H 1 1
4 7484 1 1 36 GLY HA2 H 0.452 -1.327 9.557 1.00 . A A . 36 GLY HA2 1 1
4 7485 1 1 36 GLY HA3 H 1.729 -0.596 8.591 1.00 . A A . 36 GLY HA3 1 1
4 7486 1 1 36 GLY N N 2.082 -0.640 10.632 1.00 . A A . 36 GLY N 1 1
4 7487 1 1 36 GLY O O 2.457 -3.331 10.102 1.00 . A A . 36 GLY O 1 1
4 7488 1 1 37 VAL C C 3.730 -4.014 6.307 1.00 . A A . 37 VAL C 1 1
4 7489 1 1 37 VAL CA C 2.713 -4.237 7.448 1.00 . A A . 37 VAL CA 1 1
4 7490 1 1 37 VAL CB C 1.572 -5.230 7.042 1.00 . A A . 37 VAL CB 1 1
4 7491 1 1 37 VAL CG1 C 0.739 -4.696 5.883 1.00 . A A . 37 VAL CG1 1 1
4 7492 1 1 37 VAL CG2 C 2.113 -6.628 6.728 1.00 . A A . 37 VAL CG2 1 1
4 7493 1 1 37 VAL H H 1.849 -2.318 7.219 1.00 . A A . 37 VAL H 1 1
4 7494 1 1 37 VAL HA H 3.237 -4.659 8.286 1.00 . A A . 37 VAL HA 1 1
4 7495 1 1 37 VAL HB H 0.912 -5.323 7.895 1.00 . A A . 37 VAL HB 1 1
4 7496 1 1 37 VAL HG11 H 0.196 -5.508 5.424 1.00 . A A . 37 VAL HG11 1 1
4 7497 1 1 37 VAL HG12 H 1.394 -4.244 5.157 1.00 . A A . 37 VAL HG12 1 1
4 7498 1 1 37 VAL HG13 H 0.042 -3.957 6.249 1.00 . A A . 37 VAL HG13 1 1
4 7499 1 1 37 VAL HG21 H 1.340 -7.217 6.255 1.00 . A A . 37 VAL HG21 1 1
4 7500 1 1 37 VAL HG22 H 2.423 -7.109 7.644 1.00 . A A . 37 VAL HG22 1 1
4 7501 1 1 37 VAL HG23 H 2.959 -6.544 6.063 1.00 . A A . 37 VAL HG23 1 1
4 7502 1 1 37 VAL N N 2.166 -2.954 7.890 1.00 . A A . 37 VAL N 1 1
4 7503 1 1 37 VAL O O 3.605 -3.054 5.540 1.00 . A A . 37 VAL O 1 1
4 7504 1 1 38 ASP C C 5.882 -6.068 4.346 1.00 . A A . 38 ASP C 1 1
4 7505 1 1 38 ASP CA C 5.762 -4.803 5.182 1.00 . A A . 38 ASP CA 1 1
4 7506 1 1 38 ASP CB C 7.096 -4.418 5.846 1.00 . A A . 38 ASP CB 1 1
4 7507 1 1 38 ASP CG C 7.053 -3.016 6.424 1.00 . A A . 38 ASP CG 1 1
4 7508 1 1 38 ASP H H 4.739 -5.670 6.827 1.00 . A A . 38 ASP H 1 1
4 7509 1 1 38 ASP HA H 5.478 -4.006 4.509 1.00 . A A . 38 ASP HA 1 1
4 7510 1 1 38 ASP HB2 H 7.302 -5.099 6.658 1.00 . A A . 38 ASP HB2 1 1
4 7511 1 1 38 ASP HB3 H 7.890 -4.468 5.123 1.00 . A A . 38 ASP HB3 1 1
4 7512 1 1 38 ASP N N 4.716 -4.915 6.202 1.00 . A A . 38 ASP N 1 1
4 7513 1 1 38 ASP O O 5.903 -7.184 4.871 1.00 . A A . 38 ASP O 1 1
4 7514 1 1 38 ASP OD1 O 6.254 -2.191 5.921 1.00 . A A . 38 ASP OD1 1 1
4 7515 1 1 38 ASP OD2 O 7.731 -2.781 7.445 1.00 . A A . 38 ASP OD2 1 1
4 7516 1 1 39 TYR C C 7.294 -6.739 1.165 1.00 . A A . 39 TYR C 1 1
4 7517 1 1 39 TYR CA C 6.058 -6.928 2.041 1.00 . A A . 39 TYR CA 1 1
4 7518 1 1 39 TYR CB C 4.824 -6.959 1.123 1.00 . A A . 39 TYR CB 1 1
4 7519 1 1 39 TYR CD1 C 3.047 -5.505 2.147 1.00 . A A . 39 TYR CD1 1 1
4 7520 1 1 39 TYR CD2 C 2.610 -7.838 2.005 1.00 . A A . 39 TYR CD2 1 1
4 7521 1 1 39 TYR CE1 C 1.807 -5.302 2.703 1.00 . A A . 39 TYR CE1 1 1
4 7522 1 1 39 TYR CE2 C 1.365 -7.641 2.571 1.00 . A A . 39 TYR CE2 1 1
4 7523 1 1 39 TYR CG C 3.474 -6.769 1.788 1.00 . A A . 39 TYR CG 1 1
4 7524 1 1 39 TYR CZ C 0.968 -6.372 2.914 1.00 . A A . 39 TYR CZ 1 1
4 7525 1 1 39 TYR H H 5.990 -4.925 2.711 1.00 . A A . 39 TYR H 1 1
4 7526 1 1 39 TYR HA H 6.130 -7.871 2.563 1.00 . A A . 39 TYR HA 1 1
4 7527 1 1 39 TYR HB2 H 4.926 -6.178 0.391 1.00 . A A . 39 TYR HB2 1 1
4 7528 1 1 39 TYR HB3 H 4.807 -7.902 0.611 1.00 . A A . 39 TYR HB3 1 1
4 7529 1 1 39 TYR HD1 H 3.707 -4.669 1.990 1.00 . A A . 39 TYR HD1 1 1
4 7530 1 1 39 TYR HD2 H 2.923 -8.834 1.741 1.00 . A A . 39 TYR HD2 1 1
4 7531 1 1 39 TYR HE1 H 1.500 -4.306 2.969 1.00 . A A . 39 TYR HE1 1 1
4 7532 1 1 39 TYR HE2 H 0.703 -8.477 2.736 1.00 . A A . 39 TYR HE2 1 1
4 7533 1 1 39 TYR HH H -0.700 -5.423 3.033 1.00 . A A . 39 TYR HH 1 1
4 7534 1 1 39 TYR N N 5.967 -5.850 3.029 1.00 . A A . 39 TYR N 1 1
4 7535 1 1 39 TYR O O 7.357 -5.813 0.346 1.00 . A A . 39 TYR O 1 1
4 7536 1 1 39 TYR OH O -0.278 -6.172 3.462 1.00 . A A . 39 TYR OH 1 1
4 7537 1 1 40 ALA C C 9.284 -7.732 -0.937 1.00 . A A . 40 ALA C 1 1
4 7538 1 1 40 ALA CA C 9.524 -7.604 0.577 1.00 . A A . 40 ALA CA 1 1
4 7539 1 1 40 ALA CB C 10.462 -8.699 1.073 1.00 . A A . 40 ALA CB 1 1
4 7540 1 1 40 ALA H H 8.167 -8.281 2.053 1.00 . A A . 40 ALA H 1 1
4 7541 1 1 40 ALA HA H 9.997 -6.661 0.764 1.00 . A A . 40 ALA HA 1 1
4 7542 1 1 40 ALA HB1 H 10.573 -8.619 2.144 1.00 . A A . 40 ALA HB1 1 1
4 7543 1 1 40 ALA HB2 H 11.427 -8.587 0.603 1.00 . A A . 40 ALA HB2 1 1
4 7544 1 1 40 ALA HB3 H 10.049 -9.666 0.825 1.00 . A A . 40 ALA HB3 1 1
4 7545 1 1 40 ALA N N 8.274 -7.622 1.349 1.00 . A A . 40 ALA N 1 1
4 7546 1 1 40 ALA O O 8.974 -8.818 -1.448 1.00 . A A . 40 ALA O 1 1
4 7547 1 1 41 VAL C C 10.209 -5.486 -3.692 1.00 . A A . 41 VAL C 1 1
4 7548 1 1 41 VAL CA C 9.232 -6.524 -3.081 1.00 . A A . 41 VAL CA 1 1
4 7549 1 1 41 VAL CB C 7.736 -6.215 -3.456 1.00 . A A . 41 VAL CB 1 1
4 7550 1 1 41 VAL CG1 C 7.279 -4.824 -3.006 1.00 . A A . 41 VAL CG1 1 1
4 7551 1 1 41 VAL CG2 C 7.489 -6.408 -4.951 1.00 . A A . 41 VAL CG2 1 1
4 7552 1 1 41 VAL H H 9.689 -5.785 -1.165 1.00 . A A . 41 VAL H 1 1
4 7553 1 1 41 VAL HA H 9.476 -7.494 -3.476 1.00 . A A . 41 VAL HA 1 1
4 7554 1 1 41 VAL HB H 7.122 -6.935 -2.934 1.00 . A A . 41 VAL HB 1 1
4 7555 1 1 41 VAL HG11 H 7.974 -4.084 -3.369 1.00 . A A . 41 VAL HG11 1 1
4 7556 1 1 41 VAL HG12 H 7.243 -4.788 -1.927 1.00 . A A . 41 VAL HG12 1 1
4 7557 1 1 41 VAL HG13 H 6.295 -4.622 -3.405 1.00 . A A . 41 VAL HG13 1 1
4 7558 1 1 41 VAL HG21 H 8.171 -5.784 -5.510 1.00 . A A . 41 VAL HG21 1 1
4 7559 1 1 41 VAL HG22 H 6.472 -6.131 -5.189 1.00 . A A . 41 VAL HG22 1 1
4 7560 1 1 41 VAL HG23 H 7.651 -7.443 -5.212 1.00 . A A . 41 VAL HG23 1 1
4 7561 1 1 41 VAL N N 9.426 -6.598 -1.636 1.00 . A A . 41 VAL N 1 1
4 7562 1 1 41 VAL O O 10.222 -4.329 -3.258 1.00 . A A . 41 VAL O 1 1
4 7563 1 1 42 PRO C C 11.466 -3.640 -5.807 1.00 . A A . 42 PRO C 1 1
4 7564 1 1 42 PRO CA C 12.023 -4.979 -5.356 1.00 . A A . 42 PRO CA 1 1
4 7565 1 1 42 PRO CB C 12.502 -5.782 -6.565 1.00 . A A . 42 PRO CB 1 1
4 7566 1 1 42 PRO CD C 11.130 -7.254 -5.269 1.00 . A A . 42 PRO CD 1 1
4 7567 1 1 42 PRO CG C 12.342 -7.203 -6.161 1.00 . A A . 42 PRO CG 1 1
4 7568 1 1 42 PRO HA H 12.867 -4.769 -4.707 1.00 . A A . 42 PRO HA 1 1
4 7569 1 1 42 PRO HB2 H 11.891 -5.538 -7.425 1.00 . A A . 42 PRO HB2 1 1
4 7570 1 1 42 PRO HB3 H 13.536 -5.556 -6.770 1.00 . A A . 42 PRO HB3 1 1
4 7571 1 1 42 PRO HD2 H 10.246 -7.485 -5.845 1.00 . A A . 42 PRO HD2 1 1
4 7572 1 1 42 PRO HD3 H 11.273 -7.983 -4.486 1.00 . A A . 42 PRO HD3 1 1
4 7573 1 1 42 PRO HG2 H 12.194 -7.819 -7.039 1.00 . A A . 42 PRO HG2 1 1
4 7574 1 1 42 PRO HG3 H 13.215 -7.531 -5.616 1.00 . A A . 42 PRO HG3 1 1
4 7575 1 1 42 PRO N N 11.045 -5.884 -4.702 1.00 . A A . 42 PRO N 1 1
4 7576 1 1 42 PRO O O 10.338 -3.516 -6.289 1.00 . A A . 42 PRO O 1 1
4 7577 1 1 43 VAL C C 11.860 -0.987 -7.421 1.00 . A A . 43 VAL C 1 1
4 7578 1 1 43 VAL CA C 12.114 -1.253 -5.930 1.00 . A A . 43 VAL CA 1 1
4 7579 1 1 43 VAL CB C 13.352 -0.444 -5.430 1.00 . A A . 43 VAL CB 1 1
4 7580 1 1 43 VAL CG1 C 14.670 -1.048 -5.921 1.00 . A A . 43 VAL CG1 1 1
4 7581 1 1 43 VAL CG2 C 13.279 1.040 -5.803 1.00 . A A . 43 VAL CG2 1 1
4 7582 1 1 43 VAL H H 13.184 -2.892 -5.218 1.00 . A A . 43 VAL H 1 1
4 7583 1 1 43 VAL HA H 11.259 -0.922 -5.368 1.00 . A A . 43 VAL HA 1 1
4 7584 1 1 43 VAL HB H 13.355 -0.528 -4.361 1.00 . A A . 43 VAL HB 1 1
4 7585 1 1 43 VAL HG11 H 15.489 -0.394 -5.655 1.00 . A A . 43 VAL HG11 1 1
4 7586 1 1 43 VAL HG12 H 14.638 -1.169 -6.993 1.00 . A A . 43 VAL HG12 1 1
4 7587 1 1 43 VAL HG13 H 14.814 -2.011 -5.452 1.00 . A A . 43 VAL HG13 1 1
4 7588 1 1 43 VAL HG21 H 12.245 1.339 -5.890 1.00 . A A . 43 VAL HG21 1 1
4 7589 1 1 43 VAL HG22 H 13.774 1.195 -6.750 1.00 . A A . 43 VAL HG22 1 1
4 7590 1 1 43 VAL HG23 H 13.767 1.633 -5.042 1.00 . A A . 43 VAL HG23 1 1
4 7591 1 1 43 VAL N N 12.331 -2.658 -5.617 1.00 . A A . 43 VAL N 1 1
4 7592 1 1 43 VAL O O 12.495 -1.596 -8.287 1.00 . A A . 43 VAL O 1 1
4 7593 1 1 44 GLY C C 9.382 -0.339 -9.622 1.00 . A A . 44 GLY C 1 1
4 7594 1 1 44 GLY CA C 10.628 0.306 -9.048 1.00 . A A . 44 GLY CA 1 1
4 7595 1 1 44 GLY H H 10.413 0.329 -6.955 1.00 . A A . 44 GLY H 1 1
4 7596 1 1 44 GLY HA2 H 10.517 1.378 -9.092 1.00 . A A . 44 GLY HA2 1 1
4 7597 1 1 44 GLY HA3 H 11.470 0.024 -9.642 1.00 . A A . 44 GLY HA3 1 1
4 7598 1 1 44 GLY N N 10.922 -0.074 -7.689 1.00 . A A . 44 GLY N 1 1
4 7599 1 1 44 GLY O O 9.064 -0.126 -10.795 1.00 . A A . 44 GLY O 1 1
4 7600 1 1 45 THR C C 6.253 -0.857 -9.001 1.00 . A A . 45 THR C 1 1
4 7601 1 1 45 THR CA C 7.459 -1.788 -9.226 1.00 . A A . 45 THR CA 1 1
4 7602 1 1 45 THR CB C 7.248 -3.127 -8.480 1.00 . A A . 45 THR CB 1 1
4 7603 1 1 45 THR CG2 C 6.319 -4.057 -9.259 1.00 . A A . 45 THR CG2 1 1
4 7604 1 1 45 THR H H 8.990 -1.276 -7.896 1.00 . A A . 45 THR H 1 1
4 7605 1 1 45 THR HA H 7.560 -1.990 -10.267 1.00 . A A . 45 THR HA 1 1
4 7606 1 1 45 THR HB H 6.807 -2.918 -7.519 1.00 . A A . 45 THR HB 1 1
4 7607 1 1 45 THR HG1 H 8.941 -3.908 -9.132 1.00 . A A . 45 THR HG1 1 1
4 7608 1 1 45 THR HG21 H 5.362 -3.575 -9.399 1.00 . A A . 45 THR HG21 1 1
4 7609 1 1 45 THR HG22 H 6.183 -4.974 -8.706 1.00 . A A . 45 THR HG22 1 1
4 7610 1 1 45 THR HG23 H 6.755 -4.279 -10.222 1.00 . A A . 45 THR HG23 1 1
4 7611 1 1 45 THR N N 8.678 -1.129 -8.803 1.00 . A A . 45 THR N 1 1
4 7612 1 1 45 THR O O 6.058 -0.383 -7.878 1.00 . A A . 45 THR O 1 1
4 7613 1 1 45 THR OG1 O 8.507 -3.785 -8.284 1.00 . A A . 45 THR OG1 1 1
4 7614 1 1 46 PRO C C 3.259 -0.126 -8.850 1.00 . A A . 46 PRO C 1 1
4 7615 1 1 46 PRO CA C 4.253 0.321 -9.925 1.00 . A A . 46 PRO CA 1 1
4 7616 1 1 46 PRO CB C 3.586 0.277 -11.308 1.00 . A A . 46 PRO CB 1 1
4 7617 1 1 46 PRO CD C 5.542 -1.088 -11.447 1.00 . A A . 46 PRO CD 1 1
4 7618 1 1 46 PRO CG C 4.652 -0.175 -12.240 1.00 . A A . 46 PRO CG 1 1
4 7619 1 1 46 PRO HA H 4.570 1.335 -9.711 1.00 . A A . 46 PRO HA 1 1
4 7620 1 1 46 PRO HB2 H 2.755 -0.419 -11.283 1.00 . A A . 46 PRO HB2 1 1
4 7621 1 1 46 PRO HB3 H 3.232 1.259 -11.578 1.00 . A A . 46 PRO HB3 1 1
4 7622 1 1 46 PRO HD2 H 5.193 -2.108 -11.513 1.00 . A A . 46 PRO HD2 1 1
4 7623 1 1 46 PRO HD3 H 6.559 -1.012 -11.798 1.00 . A A . 46 PRO HD3 1 1
4 7624 1 1 46 PRO HG2 H 4.209 -0.706 -13.073 1.00 . A A . 46 PRO HG2 1 1
4 7625 1 1 46 PRO HG3 H 5.217 0.675 -12.593 1.00 . A A . 46 PRO HG3 1 1
4 7626 1 1 46 PRO N N 5.420 -0.576 -10.057 1.00 . A A . 46 PRO N 1 1
4 7627 1 1 46 PRO O O 2.816 -1.279 -8.834 1.00 . A A . 46 PRO O 1 1
4 7628 1 1 47 VAL C C 0.669 1.150 -7.247 1.00 . A A . 47 VAL C 1 1
4 7629 1 1 47 VAL CA C 2.005 0.579 -6.875 1.00 . A A . 47 VAL CA 1 1
4 7630 1 1 47 VAL CB C 2.482 1.180 -5.521 1.00 . A A . 47 VAL CB 1 1
4 7631 1 1 47 VAL CG1 C 1.647 0.663 -4.349 1.00 . A A . 47 VAL CG1 1 1
4 7632 1 1 47 VAL CG2 C 3.954 0.880 -5.279 1.00 . A A . 47 VAL CG2 1 1
4 7633 1 1 47 VAL H H 3.334 1.670 -8.020 1.00 . A A . 47 VAL H 1 1
4 7634 1 1 47 VAL HA H 1.891 -0.472 -6.767 1.00 . A A . 47 VAL HA 1 1
4 7635 1 1 47 VAL HB H 2.359 2.251 -5.568 1.00 . A A . 47 VAL HB 1 1
4 7636 1 1 47 VAL HG11 H 1.749 -0.410 -4.277 1.00 . A A . 47 VAL HG11 1 1
4 7637 1 1 47 VAL HG12 H 0.608 0.915 -4.508 1.00 . A A . 47 VAL HG12 1 1
4 7638 1 1 47 VAL HG13 H 1.990 1.121 -3.431 1.00 . A A . 47 VAL HG13 1 1
4 7639 1 1 47 VAL HG21 H 4.561 1.568 -5.849 1.00 . A A . 47 VAL HG21 1 1
4 7640 1 1 47 VAL HG22 H 4.165 -0.130 -5.593 1.00 . A A . 47 VAL HG22 1 1
4 7641 1 1 47 VAL HG23 H 4.172 0.985 -4.230 1.00 . A A . 47 VAL HG23 1 1
4 7642 1 1 47 VAL N N 2.934 0.807 -7.954 1.00 . A A . 47 VAL N 1 1
4 7643 1 1 47 VAL O O 0.535 2.336 -7.567 1.00 . A A . 47 VAL O 1 1
4 7644 1 1 48 ARG C C -2.493 0.767 -6.287 1.00 . A A . 48 ARG C 1 1
4 7645 1 1 48 ARG CA C -1.653 0.592 -7.526 1.00 . A A . 48 ARG CA 1 1
4 7646 1 1 48 ARG CB C -2.280 -0.467 -8.446 1.00 . A A . 48 ARG CB 1 1
4 7647 1 1 48 ARG CD C -1.455 -1.950 -10.320 1.00 . A A . 48 ARG CD 1 1
4 7648 1 1 48 ARG CG C -1.670 -0.519 -9.843 1.00 . A A . 48 ARG CG 1 1
4 7649 1 1 48 ARG CZ C -3.017 -3.869 -10.608 1.00 . A A . 48 ARG CZ 1 1
4 7650 1 1 48 ARG H H -0.069 -0.639 -6.967 1.00 . A A . 48 ARG H 1 1
4 7651 1 1 48 ARG HA H -1.616 1.517 -8.024 1.00 . A A . 48 ARG HA 1 1
4 7652 1 1 48 ARG HB2 H -2.166 -1.437 -7.987 1.00 . A A . 48 ARG HB2 1 1
4 7653 1 1 48 ARG HB3 H -3.335 -0.252 -8.548 1.00 . A A . 48 ARG HB3 1 1
4 7654 1 1 48 ARG HD2 H -0.755 -1.937 -11.143 1.00 . A A . 48 ARG HD2 1 1
4 7655 1 1 48 ARG HD3 H -1.041 -2.531 -9.510 1.00 . A A . 48 ARG HD3 1 1
4 7656 1 1 48 ARG HE H -3.353 -1.995 -11.222 1.00 . A A . 48 ARG HE 1 1
4 7657 1 1 48 ARG HG2 H -2.345 -0.026 -10.531 1.00 . A A . 48 ARG HG2 1 1
4 7658 1 1 48 ARG HG3 H -0.721 -0.002 -9.832 1.00 . A A . 48 ARG HG3 1 1
4 7659 1 1 48 ARG HH11 H -2.447 -5.710 -9.884 1.00 . A A . 48 ARG HH11 1 1
4 7660 1 1 48 ARG HH12 H -1.270 -4.369 -9.638 1.00 . A A . 48 ARG HH12 1 1
4 7661 1 1 48 ARG HH21 H -4.426 -5.324 -10.946 1.00 . A A . 48 ARG HH21 1 1
4 7662 1 1 48 ARG HH22 H -4.832 -3.674 -11.549 1.00 . A A . 48 ARG HH22 1 1
4 7663 1 1 48 ARG N N -0.296 0.264 -7.203 1.00 . A A . 48 ARG N 1 1
4 7664 1 1 48 ARG NE N -2.704 -2.575 -10.769 1.00 . A A . 48 ARG NE 1 1
4 7665 1 1 48 ARG NH1 N -2.183 -4.710 -9.998 1.00 . A A . 48 ARG NH1 1 1
4 7666 1 1 48 ARG NH2 N -4.175 -4.321 -11.068 1.00 . A A . 48 ARG NH2 1 1
4 7667 1 1 48 ARG O O -2.238 0.152 -5.247 1.00 . A A . 48 ARG O 1 1
4 7668 1 1 49 ALA C C -5.337 0.719 -5.035 1.00 . A A . 49 ALA C 1 1
4 7669 1 1 49 ALA CA C -4.431 1.908 -5.344 1.00 . A A . 49 ALA CA 1 1
4 7670 1 1 49 ALA CB C -5.255 3.147 -5.670 1.00 . A A . 49 ALA CB 1 1
4 7671 1 1 49 ALA H H -3.684 2.005 -7.306 1.00 . A A . 49 ALA H 1 1
4 7672 1 1 49 ALA HA H -3.817 2.125 -4.488 1.00 . A A . 49 ALA HA 1 1
4 7673 1 1 49 ALA HB1 H -5.774 3.001 -6.607 1.00 . A A . 49 ALA HB1 1 1
4 7674 1 1 49 ALA HB2 H -4.601 4.003 -5.751 1.00 . A A . 49 ALA HB2 1 1
4 7675 1 1 49 ALA HB3 H -5.976 3.319 -4.884 1.00 . A A . 49 ALA HB3 1 1
4 7676 1 1 49 ALA N N -3.527 1.598 -6.432 1.00 . A A . 49 ALA N 1 1
4 7677 1 1 49 ALA O O -6.046 0.221 -5.910 1.00 . A A . 49 ALA O 1 1
4 7678 1 1 50 VAL C C -7.583 -0.598 -3.307 1.00 . A A . 50 VAL C 1 1
4 7679 1 1 50 VAL CA C -6.067 -0.908 -3.348 1.00 . A A . 50 VAL CA 1 1
4 7680 1 1 50 VAL CB C -5.574 -1.443 -1.976 1.00 . A A . 50 VAL CB 1 1
4 7681 1 1 50 VAL CG1 C -6.280 -2.734 -1.564 1.00 . A A . 50 VAL CG1 1 1
4 7682 1 1 50 VAL CG2 C -4.067 -1.676 -1.986 1.00 . A A . 50 VAL CG2 1 1
4 7683 1 1 50 VAL H H -4.614 0.642 -3.179 1.00 . A A . 50 VAL H 1 1
4 7684 1 1 50 VAL HA H -5.913 -1.672 -4.055 1.00 . A A . 50 VAL HA 1 1
4 7685 1 1 50 VAL HB H -5.788 -0.694 -1.254 1.00 . A A . 50 VAL HB 1 1
4 7686 1 1 50 VAL HG11 H -7.323 -2.529 -1.375 1.00 . A A . 50 VAL HG11 1 1
4 7687 1 1 50 VAL HG12 H -5.821 -3.122 -0.667 1.00 . A A . 50 VAL HG12 1 1
4 7688 1 1 50 VAL HG13 H -6.193 -3.461 -2.357 1.00 . A A . 50 VAL HG13 1 1
4 7689 1 1 50 VAL HG21 H -3.782 -2.226 -1.101 1.00 . A A . 50 VAL HG21 1 1
4 7690 1 1 50 VAL HG22 H -3.560 -0.726 -1.998 1.00 . A A . 50 VAL HG22 1 1
4 7691 1 1 50 VAL HG23 H -3.795 -2.240 -2.865 1.00 . A A . 50 VAL HG23 1 1
4 7692 1 1 50 VAL N N -5.262 0.241 -3.796 1.00 . A A . 50 VAL N 1 1
4 7693 1 1 50 VAL O O -8.407 -1.518 -3.260 1.00 . A A . 50 VAL O 1 1
4 7694 1 1 51 ALA C C -9.384 2.648 -3.598 1.00 . A A . 51 ALA C 1 1
4 7695 1 1 51 ALA CA C -9.321 1.156 -3.339 1.00 . A A . 51 ALA CA 1 1
4 7696 1 1 51 ALA CB C -10.010 0.830 -2.022 1.00 . A A . 51 ALA CB 1 1
4 7697 1 1 51 ALA H H -7.244 1.364 -3.397 1.00 . A A . 51 ALA H 1 1
4 7698 1 1 51 ALA HA H -9.838 0.649 -4.130 1.00 . A A . 51 ALA HA 1 1
4 7699 1 1 51 ALA HB1 H -10.903 1.431 -1.925 1.00 . A A . 51 ALA HB1 1 1
4 7700 1 1 51 ALA HB2 H -9.334 1.050 -1.211 1.00 . A A . 51 ALA HB2 1 1
4 7701 1 1 51 ALA HB3 H -10.271 -0.216 -2.003 1.00 . A A . 51 ALA HB3 1 1
4 7702 1 1 51 ALA N N -7.936 0.697 -3.350 1.00 . A A . 51 ALA N 1 1
4 7703 1 1 51 ALA O O -8.505 3.404 -3.172 1.00 . A A . 51 ALA O 1 1
4 7704 1 1 52 ASN C C -10.860 5.320 -3.427 1.00 . A A . 52 ASN C 1 1
4 7705 1 1 52 ASN CA C -10.668 4.445 -4.670 1.00 . A A . 52 ASN CA 1 1
4 7706 1 1 52 ASN CB C -11.898 4.548 -5.585 1.00 . A A . 52 ASN CB 1 1
4 7707 1 1 52 ASN CG C -13.070 3.657 -5.199 1.00 . A A . 52 ASN CG 1 1
4 7708 1 1 52 ASN H H -11.038 2.394 -4.673 1.00 . A A . 52 ASN H 1 1
4 7709 1 1 52 ASN HA H -9.809 4.793 -5.212 1.00 . A A . 52 ASN HA 1 1
4 7710 1 1 52 ASN HB2 H -12.241 5.554 -5.577 1.00 . A A . 52 ASN HB2 1 1
4 7711 1 1 52 ASN HB3 H -11.605 4.292 -6.567 1.00 . A A . 52 ASN HB3 1 1
4 7712 1 1 52 ASN HD21 H -12.814 4.133 -3.311 1.00 . A A . 52 ASN HD21 1 1
4 7713 1 1 52 ASN HD22 H -14.108 3.042 -3.636 1.00 . A A . 52 ASN HD22 1 1
4 7714 1 1 52 ASN N N -10.423 3.055 -4.330 1.00 . A A . 52 ASN N 1 1
4 7715 1 1 52 ASN ND2 N -13.363 3.603 -3.919 1.00 . A A . 52 ASN ND2 1 1
4 7716 1 1 52 ASN O O -11.254 4.824 -2.365 1.00 . A A . 52 ASN O 1 1
4 7717 1 1 52 ASN OD1 O -13.704 3.039 -6.054 1.00 . A A . 52 ASN OD1 1 1
4 7718 1 1 53 GLY C C -10.161 8.921 -2.739 1.00 . A A . 53 GLY C 1 1
4 7719 1 1 53 GLY CA C -10.730 7.542 -2.466 1.00 . A A . 53 GLY CA 1 1
4 7720 1 1 53 GLY H H -10.293 6.939 -4.451 1.00 . A A . 53 GLY H 1 1
4 7721 1 1 53 GLY HA2 H -11.781 7.646 -2.236 1.00 . A A . 53 GLY HA2 1 1
4 7722 1 1 53 GLY HA3 H -10.230 7.125 -1.604 1.00 . A A . 53 GLY HA3 1 1
4 7723 1 1 53 GLY N N -10.586 6.615 -3.577 1.00 . A A . 53 GLY N 1 1
4 7724 1 1 53 GLY O O -10.472 9.537 -3.762 1.00 . A A . 53 GLY O 1 1
4 7725 1 1 54 THR C C -7.317 10.673 -1.243 1.00 . A A . 54 THR C 1 1
4 7726 1 1 54 THR CA C -8.707 10.698 -1.881 1.00 . A A . 54 THR CA 1 1
4 7727 1 1 54 THR CB C -9.581 11.723 -1.149 1.00 . A A . 54 THR CB 1 1
4 7728 1 1 54 THR CG2 C -9.140 13.165 -1.410 1.00 . A A . 54 THR CG2 1 1
4 7729 1 1 54 THR H H -9.076 8.840 -1.062 1.00 . A A . 54 THR H 1 1
4 7730 1 1 54 THR HA H -8.632 10.979 -2.891 1.00 . A A . 54 THR HA 1 1
4 7731 1 1 54 THR HB H -9.488 11.507 -0.114 1.00 . A A . 54 THR HB 1 1
4 7732 1 1 54 THR HG1 H -11.036 11.694 -2.484 1.00 . A A . 54 THR HG1 1 1
4 7733 1 1 54 THR HG21 H -9.350 13.426 -2.436 1.00 . A A . 54 THR HG21 1 1
4 7734 1 1 54 THR HG22 H -8.080 13.255 -1.226 1.00 . A A . 54 THR HG22 1 1
4 7735 1 1 54 THR HG23 H -9.677 13.831 -0.750 1.00 . A A . 54 THR HG23 1 1
4 7736 1 1 54 THR N N -9.313 9.394 -1.811 1.00 . A A . 54 THR N 1 1
4 7737 1 1 54 THR O O -7.138 10.130 -0.151 1.00 . A A . 54 THR O 1 1
4 7738 1 1 54 THR OG1 O -10.954 11.575 -1.535 1.00 . A A . 54 THR OG1 1 1
4 7739 1 1 55 VAL C C -4.855 12.555 -0.481 1.00 . A A . 55 VAL C 1 1
4 7740 1 1 55 VAL CA C -4.983 11.400 -1.475 1.00 . A A . 55 VAL CA 1 1
4 7741 1 1 55 VAL CB C -4.003 11.643 -2.665 1.00 . A A . 55 VAL CB 1 1
4 7742 1 1 55 VAL CG1 C -2.546 11.440 -2.260 1.00 . A A . 55 VAL CG1 1 1
4 7743 1 1 55 VAL CG2 C -4.332 10.764 -3.869 1.00 . A A . 55 VAL CG2 1 1
4 7744 1 1 55 VAL H H -6.592 11.768 -2.723 1.00 . A A . 55 VAL H 1 1
4 7745 1 1 55 VAL HA H -4.730 10.460 -0.993 1.00 . A A . 55 VAL HA 1 1
4 7746 1 1 55 VAL HB H -4.122 12.671 -2.963 1.00 . A A . 55 VAL HB 1 1
4 7747 1 1 55 VAL HG11 H -2.373 10.397 -2.044 1.00 . A A . 55 VAL HG11 1 1
4 7748 1 1 55 VAL HG12 H -2.331 12.031 -1.382 1.00 . A A . 55 VAL HG12 1 1
4 7749 1 1 55 VAL HG13 H -1.904 11.754 -3.071 1.00 . A A . 55 VAL HG13 1 1
4 7750 1 1 55 VAL HG21 H -3.691 11.030 -4.696 1.00 . A A . 55 VAL HG21 1 1
4 7751 1 1 55 VAL HG22 H -5.361 10.916 -4.153 1.00 . A A . 55 VAL HG22 1 1
4 7752 1 1 55 VAL HG23 H -4.176 9.727 -3.615 1.00 . A A . 55 VAL HG23 1 1
4 7753 1 1 55 VAL N N -6.361 11.315 -1.917 1.00 . A A . 55 VAL N 1 1
4 7754 1 1 55 VAL O O -5.031 13.721 -0.831 1.00 . A A . 55 VAL O 1 1
4 7755 1 1 56 LYS C C -2.954 13.429 2.103 1.00 . A A . 56 LYS C 1 1
4 7756 1 1 56 LYS CA C -4.426 13.149 1.845 1.00 . A A . 56 LYS CA 1 1
4 7757 1 1 56 LYS CB C -5.081 12.629 3.125 1.00 . A A . 56 LYS CB 1 1
4 7758 1 1 56 LYS CD C -6.616 10.620 3.300 1.00 . A A . 56 LYS CD 1 1
4 7759 1 1 56 LYS CE C -7.049 10.453 4.756 1.00 . A A . 56 LYS CE 1 1
4 7760 1 1 56 LYS CG C -6.485 12.086 2.896 1.00 . A A . 56 LYS CG 1 1
4 7761 1 1 56 LYS H H -4.520 11.258 0.924 1.00 . A A . 56 LYS H 1 1
4 7762 1 1 56 LYS HA H -4.905 14.053 1.548 1.00 . A A . 56 LYS HA 1 1
4 7763 1 1 56 LYS HB2 H -4.467 11.842 3.537 1.00 . A A . 56 LYS HB2 1 1
4 7764 1 1 56 LYS HB3 H -5.141 13.438 3.838 1.00 . A A . 56 LYS HB3 1 1
4 7765 1 1 56 LYS HD2 H -7.348 10.149 2.664 1.00 . A A . 56 LYS HD2 1 1
4 7766 1 1 56 LYS HD3 H -5.662 10.132 3.162 1.00 . A A . 56 LYS HD3 1 1
4 7767 1 1 56 LYS HE2 H -7.045 9.401 4.997 1.00 . A A . 56 LYS HE2 1 1
4 7768 1 1 56 LYS HE3 H -6.338 10.967 5.386 1.00 . A A . 56 LYS HE3 1 1
4 7769 1 1 56 LYS HG2 H -7.191 12.670 3.464 1.00 . A A . 56 LYS HG2 1 1
4 7770 1 1 56 LYS HG3 H -6.705 12.175 1.842 1.00 . A A . 56 LYS HG3 1 1
4 7771 1 1 56 LYS HZ1 H -9.136 10.373 4.614 1.00 . A A . 56 LYS HZ1 1 1
4 7772 1 1 56 LYS HZ2 H -8.510 11.941 4.588 1.00 . A A . 56 LYS HZ2 1 1
4 7773 1 1 56 LYS HZ3 H -8.574 11.080 6.042 1.00 . A A . 56 LYS HZ3 1 1
4 7774 1 1 56 LYS N N -4.590 12.195 0.747 1.00 . A A . 56 LYS N 1 1
4 7775 1 1 56 LYS NZ N -8.413 10.999 5.019 1.00 . A A . 56 LYS NZ 1 1
4 7776 1 1 56 LYS O O -2.601 14.401 2.777 1.00 . A A . 56 LYS O 1 1
4 7777 1 1 57 PHE C C -0.021 12.060 0.440 1.00 . A A . 57 PHE C 1 1
4 7778 1 1 57 PHE CA C -0.675 12.653 1.678 1.00 . A A . 57 PHE CA 1 1
4 7779 1 1 57 PHE CB C -0.128 11.959 2.934 1.00 . A A . 57 PHE CB 1 1
4 7780 1 1 57 PHE CD1 C 1.220 13.490 4.402 1.00 . A A . 57 PHE CD1 1 1
4 7781 1 1 57 PHE CD2 C 2.376 12.116 2.831 1.00 . A A . 57 PHE CD2 1 1
4 7782 1 1 57 PHE CE1 C 2.423 14.027 4.818 1.00 . A A . 57 PHE CE1 1 1
4 7783 1 1 57 PHE CE2 C 3.580 12.649 3.245 1.00 . A A . 57 PHE CE2 1 1
4 7784 1 1 57 PHE CG C 1.183 12.528 3.405 1.00 . A A . 57 PHE CG 1 1
4 7785 1 1 57 PHE CZ C 3.604 13.606 4.240 1.00 . A A . 57 PHE CZ 1 1
4 7786 1 1 57 PHE H H -2.479 11.801 1.079 1.00 . A A . 57 PHE H 1 1
4 7787 1 1 57 PHE HA H -0.437 13.701 1.720 1.00 . A A . 57 PHE HA 1 1
4 7788 1 1 57 PHE HB2 H -0.844 12.056 3.736 1.00 . A A . 57 PHE HB2 1 1
4 7789 1 1 57 PHE HB3 H 0.026 10.915 2.714 1.00 . A A . 57 PHE HB3 1 1
4 7790 1 1 57 PHE HD1 H 0.296 13.818 4.855 1.00 . A A . 57 PHE HD1 1 1
4 7791 1 1 57 PHE HD2 H 2.358 11.367 2.054 1.00 . A A . 57 PHE HD2 1 1
4 7792 1 1 57 PHE HE1 H 2.439 14.776 5.596 1.00 . A A . 57 PHE HE1 1 1
4 7793 1 1 57 PHE HE2 H 4.501 12.318 2.789 1.00 . A A . 57 PHE HE2 1 1
4 7794 1 1 57 PHE HZ H 4.545 14.026 4.564 1.00 . A A . 57 PHE HZ 1 1
4 7795 1 1 57 PHE N N -2.112 12.545 1.570 1.00 . A A . 57 PHE N 1 1
4 7796 1 1 57 PHE O O -0.430 11.011 -0.063 1.00 . A A . 57 PHE O 1 1
4 7797 1 1 58 ALA C C 3.219 12.847 -0.959 1.00 . A A . 58 ALA C 1 1
4 7798 1 1 58 ALA CA C 1.780 12.396 -1.181 1.00 . A A . 58 ALA CA 1 1
4 7799 1 1 58 ALA CB C 1.196 12.997 -2.462 1.00 . A A . 58 ALA CB 1 1
4 7800 1 1 58 ALA H H 1.267 13.534 0.474 1.00 . A A . 58 ALA H 1 1
4 7801 1 1 58 ALA HA H 1.758 11.326 -1.260 1.00 . A A . 58 ALA HA 1 1
4 7802 1 1 58 ALA HB1 H 0.247 12.532 -2.678 1.00 . A A . 58 ALA HB1 1 1
4 7803 1 1 58 ALA HB2 H 1.876 12.825 -3.284 1.00 . A A . 58 ALA HB2 1 1
4 7804 1 1 58 ALA HB3 H 1.055 14.061 -2.331 1.00 . A A . 58 ALA HB3 1 1
4 7805 1 1 58 ALA N N 1.000 12.763 -0.020 1.00 . A A . 58 ALA N 1 1
4 7806 1 1 58 ALA O O 3.596 13.991 -1.248 1.00 . A A . 58 ALA O 1 1
4 7807 1 1 59 GLY C C 6.317 11.725 -1.241 1.00 . A A . 59 GLY C 1 1
4 7808 1 1 59 GLY CA C 5.399 12.162 -0.118 1.00 . A A . 59 GLY CA 1 1
4 7809 1 1 59 GLY H H 3.597 11.068 -0.174 1.00 . A A . 59 GLY H 1 1
4 7810 1 1 59 GLY HA2 H 5.545 13.217 0.061 1.00 . A A . 59 GLY HA2 1 1
4 7811 1 1 59 GLY HA3 H 5.658 11.614 0.776 1.00 . A A . 59 GLY HA3 1 1
4 7812 1 1 59 GLY N N 3.998 11.924 -0.412 1.00 . A A . 59 GLY N 1 1
4 7813 1 1 59 GLY O O 6.777 10.574 -1.259 1.00 . A A . 59 GLY O 1 1
4 7814 1 1 60 ASN C C 8.904 12.344 -2.965 1.00 . A A . 60 ASN C 1 1
4 7815 1 1 60 ASN CA C 7.436 12.450 -3.334 1.00 . A A . 60 ASN CA 1 1
4 7816 1 1 60 ASN CB C 7.240 13.579 -4.354 1.00 . A A . 60 ASN CB 1 1
4 7817 1 1 60 ASN CG C 5.891 13.520 -5.036 1.00 . A A . 60 ASN CG 1 1
4 7818 1 1 60 ASN H H 6.149 13.533 -2.074 1.00 . A A . 60 ASN H 1 1
4 7819 1 1 60 ASN HA H 7.134 11.522 -3.794 1.00 . A A . 60 ASN HA 1 1
4 7820 1 1 60 ASN HB2 H 7.316 14.526 -3.849 1.00 . A A . 60 ASN HB2 1 1
4 7821 1 1 60 ASN HB3 H 8.006 13.512 -5.110 1.00 . A A . 60 ASN HB3 1 1
4 7822 1 1 60 ASN HD21 H 5.018 13.144 -3.294 1.00 . A A . 60 ASN HD21 1 1
4 7823 1 1 60 ASN HD22 H 3.987 13.208 -4.658 1.00 . A A . 60 ASN HD22 1 1
4 7824 1 1 60 ASN N N 6.578 12.666 -2.166 1.00 . A A . 60 ASN N 1 1
4 7825 1 1 60 ASN ND2 N 4.855 13.270 -4.253 1.00 . A A . 60 ASN ND2 1 1
4 7826 1 1 60 ASN O O 9.478 13.221 -2.316 1.00 . A A . 60 ASN O 1 1
4 7827 1 1 60 ASN OD1 O 5.781 13.715 -6.246 1.00 . A A . 60 ASN OD1 1 1
4 7828 1 1 61 GLY C C 11.830 11.637 -4.124 1.00 . A A . 61 GLY C 1 1
4 7829 1 1 61 GLY CA C 10.882 10.919 -3.178 1.00 . A A . 61 GLY CA 1 1
4 7830 1 1 61 GLY H H 8.924 10.631 -3.937 1.00 . A A . 61 GLY H 1 1
4 7831 1 1 61 GLY HA2 H 11.135 11.190 -2.165 1.00 . A A . 61 GLY HA2 1 1
4 7832 1 1 61 GLY HA3 H 11.016 9.856 -3.296 1.00 . A A . 61 GLY HA3 1 1
4 7833 1 1 61 GLY N N 9.476 11.239 -3.413 1.00 . A A . 61 GLY N 1 1
4 7834 1 1 61 GLY O O 13.048 11.467 -4.034 1.00 . A A . 61 GLY O 1 1
4 7835 1 1 62 ALA C C 12.697 14.423 -5.437 1.00 . A A . 62 ALA C 1 1
4 7836 1 1 62 ALA CA C 12.037 13.177 -6.018 1.00 . A A . 62 ALA CA 1 1
4 7837 1 1 62 ALA CB C 11.146 13.563 -7.185 1.00 . A A . 62 ALA CB 1 1
4 7838 1 1 62 ALA H H 10.292 12.513 -5.048 1.00 . A A . 62 ALA H 1 1
4 7839 1 1 62 ALA HA H 12.793 12.526 -6.381 1.00 . A A . 62 ALA HA 1 1
4 7840 1 1 62 ALA HB1 H 10.419 14.290 -6.851 1.00 . A A . 62 ALA HB1 1 1
4 7841 1 1 62 ALA HB2 H 10.636 12.687 -7.557 1.00 . A A . 62 ALA HB2 1 1
4 7842 1 1 62 ALA HB3 H 11.747 13.992 -7.972 1.00 . A A . 62 ALA HB3 1 1
4 7843 1 1 62 ALA N N 11.264 12.434 -5.033 1.00 . A A . 62 ALA N 1 1
4 7844 1 1 62 ALA O O 13.784 14.818 -5.872 1.00 . A A . 62 ALA O 1 1
4 7845 1 1 63 ASN C C 12.336 16.213 -2.302 1.00 . A A . 63 ASN C 1 1
4 7846 1 1 63 ASN CA C 12.520 16.240 -3.822 1.00 . A A . 63 ASN CA 1 1
4 7847 1 1 63 ASN CB C 11.799 17.444 -4.404 1.00 . A A . 63 ASN CB 1 1
4 7848 1 1 63 ASN CG C 12.739 18.489 -4.946 1.00 . A A . 63 ASN CG 1 1
4 7849 1 1 63 ASN H H 11.227 14.609 -4.110 1.00 . A A . 63 ASN H 1 1
4 7850 1 1 63 ASN HA H 13.547 16.321 -4.048 1.00 . A A . 63 ASN HA 1 1
4 7851 1 1 63 ASN HB2 H 11.165 17.120 -5.210 1.00 . A A . 63 ASN HB2 1 1
4 7852 1 1 63 ASN HB3 H 11.205 17.881 -3.632 1.00 . A A . 63 ASN HB3 1 1
4 7853 1 1 63 ASN HD21 H 12.248 17.960 -6.791 1.00 . A A . 63 ASN HD21 1 1
4 7854 1 1 63 ASN HD22 H 13.398 19.235 -6.655 1.00 . A A . 63 ASN HD22 1 1
4 7855 1 1 63 ASN N N 12.036 15.024 -4.452 1.00 . A A . 63 ASN N 1 1
4 7856 1 1 63 ASN ND2 N 12.804 18.572 -6.264 1.00 . A A . 63 ASN ND2 1 1
4 7857 1 1 63 ASN O O 12.238 17.270 -1.661 1.00 . A A . 63 ASN O 1 1
4 7858 1 1 63 ASN OD1 O 13.384 19.222 -4.196 1.00 . A A . 63 ASN OD1 1 1
4 7859 1 1 64 HIS C C 13.363 15.073 0.537 1.00 . A A . 64 HIS C 1 1
4 7860 1 1 64 HIS CA C 12.081 14.861 -0.310 1.00 . A A . 64 HIS CA 1 1
4 7861 1 1 64 HIS CB C 11.438 13.497 -0.007 1.00 . A A . 64 HIS CB 1 1
4 7862 1 1 64 HIS CD2 C 12.033 10.966 -0.088 1.00 . A A . 64 HIS CD2 1 1
4 7863 1 1 64 HIS CE1 C 13.886 11.083 -1.253 1.00 . A A . 64 HIS CE1 1 1
4 7864 1 1 64 HIS CG C 12.241 12.272 -0.385 1.00 . A A . 64 HIS CG 1 1
4 7865 1 1 64 HIS H H 12.373 14.214 -2.254 1.00 . A A . 64 HIS H 1 1
4 7866 1 1 64 HIS HA H 11.378 15.617 -0.054 1.00 . A A . 64 HIS HA 1 1
4 7867 1 1 64 HIS HB2 H 11.268 13.444 1.038 1.00 . A A . 64 HIS HB2 1 1
4 7868 1 1 64 HIS HB3 H 10.486 13.438 -0.513 1.00 . A A . 64 HIS HB3 1 1
4 7869 1 1 64 HIS HD1 H 13.830 13.115 -1.490 1.00 . A A . 64 HIS HD1 1 1
4 7870 1 1 64 HIS HD2 H 11.196 10.564 0.461 1.00 . A A . 64 HIS HD2 1 1
4 7871 1 1 64 HIS HE1 H 14.791 10.809 -1.774 1.00 . A A . 64 HIS HE1 1 1
4 7872 1 1 64 HIS HE2 H 13.184 9.280 -0.580 1.00 . A A . 64 HIS HE2 1 1
4 7873 1 1 64 HIS N N 12.289 15.010 -1.722 1.00 . A A . 64 HIS N 1 1
4 7874 1 1 64 HIS ND1 N 13.413 12.309 -1.121 1.00 . A A . 64 HIS ND1 1 1
4 7875 1 1 64 HIS NE2 N 13.069 10.252 -0.637 1.00 . A A . 64 HIS NE2 1 1
4 7876 1 1 64 HIS O O 14.306 14.279 0.448 1.00 . A A . 64 HIS O 1 1
4 7877 1 1 65 PRO C C 14.652 15.449 3.374 1.00 . A A . 65 PRO C 1 1
4 7878 1 1 65 PRO CA C 14.548 16.456 2.260 1.00 . A A . 65 PRO CA 1 1
4 7879 1 1 65 PRO CB C 14.201 17.834 2.857 1.00 . A A . 65 PRO CB 1 1
4 7880 1 1 65 PRO CD C 12.416 17.233 1.501 1.00 . A A . 65 PRO CD 1 1
4 7881 1 1 65 PRO CG C 13.231 18.404 1.916 1.00 . A A . 65 PRO CG 1 1
4 7882 1 1 65 PRO HA H 15.479 16.503 1.735 1.00 . A A . 65 PRO HA 1 1
4 7883 1 1 65 PRO HB2 H 13.753 17.698 3.840 1.00 . A A . 65 PRO HB2 1 1
4 7884 1 1 65 PRO HB3 H 15.081 18.446 2.925 1.00 . A A . 65 PRO HB3 1 1
4 7885 1 1 65 PRO HD2 H 11.685 16.981 2.265 1.00 . A A . 65 PRO HD2 1 1
4 7886 1 1 65 PRO HD3 H 11.955 17.432 0.583 1.00 . A A . 65 PRO HD3 1 1
4 7887 1 1 65 PRO HG2 H 12.621 19.148 2.413 1.00 . A A . 65 PRO HG2 1 1
4 7888 1 1 65 PRO HG3 H 13.738 18.826 1.063 1.00 . A A . 65 PRO HG3 1 1
4 7889 1 1 65 PRO N N 13.422 16.165 1.365 1.00 . A A . 65 PRO N 1 1
4 7890 1 1 65 PRO O O 13.762 14.647 3.573 1.00 . A A . 65 PRO O 1 1
4 7891 1 1 66 TRP C C 15.744 15.386 6.417 1.00 . A A . 66 TRP C 1 1
4 7892 1 1 66 TRP CA C 15.980 14.559 5.160 1.00 . A A . 66 TRP CA 1 1
4 7893 1 1 66 TRP CB C 17.370 13.944 5.207 1.00 . A A . 66 TRP CB 1 1
4 7894 1 1 66 TRP CD1 C 17.965 13.420 2.763 1.00 . A A . 66 TRP CD1 1 1
4 7895 1 1 66 TRP CD2 C 17.777 11.606 4.069 1.00 . A A . 66 TRP CD2 1 1
4 7896 1 1 66 TRP CE2 C 18.098 11.191 2.761 1.00 . A A . 66 TRP CE2 1 1
4 7897 1 1 66 TRP CE3 C 17.611 10.631 5.061 1.00 . A A . 66 TRP CE3 1 1
4 7898 1 1 66 TRP CG C 17.693 13.041 4.049 1.00 . A A . 66 TRP CG 1 1
4 7899 1 1 66 TRP CH2 C 18.087 8.919 3.412 1.00 . A A . 66 TRP CH2 1 1
4 7900 1 1 66 TRP CZ2 C 18.254 9.848 2.423 1.00 . A A . 66 TRP CZ2 1 1
4 7901 1 1 66 TRP CZ3 C 17.767 9.300 4.722 1.00 . A A . 66 TRP CZ3 1 1
4 7902 1 1 66 TRP H H 16.501 15.997 3.723 1.00 . A A . 66 TRP H 1 1
4 7903 1 1 66 TRP HA H 15.244 13.777 5.101 1.00 . A A . 66 TRP HA 1 1
4 7904 1 1 66 TRP HB2 H 18.100 14.734 5.235 1.00 . A A . 66 TRP HB2 1 1
4 7905 1 1 66 TRP HB3 H 17.433 13.365 6.114 1.00 . A A . 66 TRP HB3 1 1
4 7906 1 1 66 TRP HD1 H 17.979 14.445 2.423 1.00 . A A . 66 TRP HD1 1 1
4 7907 1 1 66 TRP HE1 H 18.421 12.327 1.029 1.00 . A A . 66 TRP HE1 1 1
4 7908 1 1 66 TRP HE3 H 17.364 10.905 6.076 1.00 . A A . 66 TRP HE3 1 1
4 7909 1 1 66 TRP HH2 H 18.199 7.869 3.194 1.00 . A A . 66 TRP HH2 1 1
4 7910 1 1 66 TRP HZ2 H 18.501 9.537 1.418 1.00 . A A . 66 TRP HZ2 1 1
4 7911 1 1 66 TRP HZ3 H 17.643 8.536 5.475 1.00 . A A . 66 TRP HZ3 1 1
4 7912 1 1 66 TRP N N 15.792 15.420 4.013 1.00 . A A . 66 TRP N 1 1
4 7913 1 1 66 TRP NE1 N 18.205 12.315 1.985 1.00 . A A . 66 TRP NE1 1 1
4 7914 1 1 66 TRP O O 15.976 14.928 7.545 1.00 . A A . 66 TRP O 1 1
4 7915 1 1 67 MET C C 13.709 17.152 8.004 1.00 . A A . 67 MET C 1 1
4 7916 1 1 67 MET CA C 14.970 17.552 7.272 1.00 . A A . 67 MET CA 1 1
4 7917 1 1 67 MET CB C 14.857 18.983 6.739 1.00 . A A . 67 MET CB 1 1
4 7918 1 1 67 MET CE C 18.736 19.824 5.450 1.00 . A A . 67 MET CE 1 1
4 7919 1 1 67 MET CG C 16.197 19.674 6.540 1.00 . A A . 67 MET CG 1 1
4 7920 1 1 67 MET H H 15.050 16.894 5.274 1.00 . A A . 67 MET H 1 1
4 7921 1 1 67 MET HA H 15.785 17.487 7.948 1.00 . A A . 67 MET HA 1 1
4 7922 1 1 67 MET HB2 H 14.344 18.959 5.788 1.00 . A A . 67 MET HB2 1 1
4 7923 1 1 67 MET HB3 H 14.274 19.568 7.435 1.00 . A A . 67 MET HB3 1 1
4 7924 1 1 67 MET HE1 H 18.518 20.851 5.191 1.00 . A A . 67 MET HE1 1 1
4 7925 1 1 67 MET HE2 H 19.482 19.434 4.774 1.00 . A A . 67 MET HE2 1 1
4 7926 1 1 67 MET HE3 H 19.110 19.782 6.462 1.00 . A A . 67 MET HE3 1 1
4 7927 1 1 67 MET HG2 H 16.018 20.684 6.204 1.00 . A A . 67 MET HG2 1 1
4 7928 1 1 67 MET HG3 H 16.719 19.699 7.486 1.00 . A A . 67 MET HG3 1 1
4 7929 1 1 67 MET N N 15.248 16.619 6.197 1.00 . A A . 67 MET N 1 1
4 7930 1 1 67 MET O O 13.671 17.154 9.239 1.00 . A A . 67 MET O 1 1
4 7931 1 1 67 MET SD S 17.242 18.846 5.326 1.00 . A A . 67 MET SD 1 1
4 7932 1 1 68 LEU C C 11.137 14.933 7.331 1.00 . A A . 68 LEU C 1 1
4 7933 1 1 68 LEU CA C 11.450 16.350 7.817 1.00 . A A . 68 LEU CA 1 1
4 7934 1 1 68 LEU CB C 10.297 17.354 7.550 1.00 . A A . 68 LEU CB 1 1
4 7935 1 1 68 LEU CD1 C 8.669 16.611 5.780 1.00 . A A . 68 LEU CD1 1 1
4 7936 1 1 68 LEU CD2 C 9.431 18.996 5.866 1.00 . A A . 68 LEU CD2 1 1
4 7937 1 1 68 LEU CG C 9.836 17.548 6.102 1.00 . A A . 68 LEU CG 1 1
4 7938 1 1 68 LEU H H 12.782 16.841 6.247 1.00 . A A . 68 LEU H 1 1
4 7939 1 1 68 LEU HA H 11.615 16.303 8.878 1.00 . A A . 68 LEU HA 1 1
4 7940 1 1 68 LEU HB2 H 9.443 17.033 8.121 1.00 . A A . 68 LEU HB2 1 1
4 7941 1 1 68 LEU HB3 H 10.608 18.316 7.925 1.00 . A A . 68 LEU HB3 1 1
4 7942 1 1 68 LEU HD11 H 8.356 16.769 4.755 1.00 . A A . 68 LEU HD11 1 1
4 7943 1 1 68 LEU HD12 H 7.845 16.811 6.442 1.00 . A A . 68 LEU HD12 1 1
4 7944 1 1 68 LEU HD13 H 8.989 15.585 5.897 1.00 . A A . 68 LEU HD13 1 1
4 7945 1 1 68 LEU HD21 H 8.644 19.266 6.555 1.00 . A A . 68 LEU HD21 1 1
4 7946 1 1 68 LEU HD22 H 9.077 19.111 4.853 1.00 . A A . 68 LEU HD22 1 1
4 7947 1 1 68 LEU HD23 H 10.283 19.640 6.025 1.00 . A A . 68 LEU HD23 1 1
4 7948 1 1 68 LEU HG H 10.662 17.316 5.431 1.00 . A A . 68 LEU HG 1 1
4 7949 1 1 68 LEU N N 12.689 16.801 7.235 1.00 . A A . 68 LEU N 1 1
4 7950 1 1 68 LEU O O 10.028 14.429 7.554 1.00 . A A . 68 LEU O 1 1
4 7951 1 1 69 TRP C C 13.004 11.972 6.588 1.00 . A A . 69 TRP C 1 1
4 7952 1 1 69 TRP CA C 11.903 12.931 6.150 1.00 . A A . 69 TRP CA 1 1
4 7953 1 1 69 TRP CB C 11.766 12.922 4.606 1.00 . A A . 69 TRP CB 1 1
4 7954 1 1 69 TRP CD1 C 11.384 15.434 4.169 1.00 . A A . 69 TRP CD1 1 1
4 7955 1 1 69 TRP CD2 C 9.878 14.117 3.172 1.00 . A A . 69 TRP CD2 1 1
4 7956 1 1 69 TRP CE2 C 9.575 15.462 2.883 1.00 . A A . 69 TRP CE2 1 1
4 7957 1 1 69 TRP CE3 C 9.060 13.121 2.640 1.00 . A A . 69 TRP CE3 1 1
4 7958 1 1 69 TRP CG C 11.039 14.120 4.019 1.00 . A A . 69 TRP CG 1 1
4 7959 1 1 69 TRP CH2 C 7.719 14.841 1.582 1.00 . A A . 69 TRP CH2 1 1
4 7960 1 1 69 TRP CZ2 C 8.498 15.835 2.091 1.00 . A A . 69 TRP CZ2 1 1
4 7961 1 1 69 TRP CZ3 C 7.991 13.495 1.850 1.00 . A A . 69 TRP CZ3 1 1
4 7962 1 1 69 TRP H H 13.021 14.707 6.526 1.00 . A A . 69 TRP H 1 1
4 7963 1 1 69 TRP HA H 10.982 12.595 6.577 1.00 . A A . 69 TRP HA 1 1
4 7964 1 1 69 TRP HB2 H 12.752 12.894 4.169 1.00 . A A . 69 TRP HB2 1 1
4 7965 1 1 69 TRP HB3 H 11.228 12.033 4.312 1.00 . A A . 69 TRP HB3 1 1
4 7966 1 1 69 TRP HD1 H 12.226 15.774 4.753 1.00 . A A . 69 TRP HD1 1 1
4 7967 1 1 69 TRP HE1 H 10.535 17.218 3.508 1.00 . A A . 69 TRP HE1 1 1
4 7968 1 1 69 TRP HE3 H 9.251 12.075 2.833 1.00 . A A . 69 TRP HE3 1 1
4 7969 1 1 69 TRP HH2 H 6.872 15.084 0.959 1.00 . A A . 69 TRP HH2 1 1
4 7970 1 1 69 TRP HZ2 H 8.277 16.869 1.875 1.00 . A A . 69 TRP HZ2 1 1
4 7971 1 1 69 TRP HZ3 H 7.352 12.740 1.428 1.00 . A A . 69 TRP HZ3 1 1
4 7972 1 1 69 TRP N N 12.128 14.277 6.667 1.00 . A A . 69 TRP N 1 1
4 7973 1 1 69 TRP NE1 N 10.502 16.237 3.517 1.00 . A A . 69 TRP NE1 1 1
4 7974 1 1 69 TRP O O 14.157 12.369 6.771 1.00 . A A . 69 TRP O 1 1
4 7975 1 1 70 MET C C 13.066 8.306 6.625 1.00 . A A . 70 MET C 1 1
4 7976 1 1 70 MET CA C 13.514 9.640 7.222 1.00 . A A . 70 MET CA 1 1
4 7977 1 1 70 MET CB C 13.590 9.527 8.750 1.00 . A A . 70 MET CB 1 1
4 7978 1 1 70 MET CE C 16.191 11.263 11.511 1.00 . A A . 70 MET CE 1 1
4 7979 1 1 70 MET CG C 14.640 10.435 9.372 1.00 . A A . 70 MET CG 1 1
4 7980 1 1 70 MET H H 11.657 10.503 6.696 1.00 . A A . 70 MET H 1 1
4 7981 1 1 70 MET HA H 14.495 9.877 6.839 1.00 . A A . 70 MET HA 1 1
4 7982 1 1 70 MET HB2 H 12.628 9.784 9.168 1.00 . A A . 70 MET HB2 1 1
4 7983 1 1 70 MET HB3 H 13.827 8.506 9.014 1.00 . A A . 70 MET HB3 1 1
4 7984 1 1 70 MET HE1 H 16.381 11.264 12.574 1.00 . A A . 70 MET HE1 1 1
4 7985 1 1 70 MET HE2 H 15.985 12.271 11.183 1.00 . A A . 70 MET HE2 1 1
4 7986 1 1 70 MET HE3 H 17.059 10.886 10.990 1.00 . A A . 70 MET HE3 1 1
4 7987 1 1 70 MET HG2 H 15.595 10.214 8.923 1.00 . A A . 70 MET HG2 1 1
4 7988 1 1 70 MET HG3 H 14.375 11.462 9.166 1.00 . A A . 70 MET HG3 1 1
4 7989 1 1 70 MET N N 12.605 10.715 6.812 1.00 . A A . 70 MET N 1 1
4 7990 1 1 70 MET O O 13.896 7.434 6.348 1.00 . A A . 70 MET O 1 1
4 7991 1 1 70 MET SD S 14.780 10.219 11.156 1.00 . A A . 70 MET SD 1 1
4 7992 1 1 71 ALA C C 11.157 6.990 4.306 1.00 . A A . 71 ALA C 1 1
4 7993 1 1 71 ALA CA C 11.158 6.956 5.833 1.00 . A A . 71 ALA CA 1 1
4 7994 1 1 71 ALA CB C 9.742 6.764 6.354 1.00 . A A . 71 ALA CB 1 1
4 7995 1 1 71 ALA H H 11.156 8.921 6.632 1.00 . A A . 71 ALA H 1 1
4 7996 1 1 71 ALA HA H 11.749 6.122 6.157 1.00 . A A . 71 ALA HA 1 1
4 7997 1 1 71 ALA HB1 H 9.151 7.635 6.116 1.00 . A A . 71 ALA HB1 1 1
4 7998 1 1 71 ALA HB2 H 9.767 6.626 7.426 1.00 . A A . 71 ALA HB2 1 1
4 7999 1 1 71 ALA HB3 H 9.303 5.893 5.890 1.00 . A A . 71 ALA HB3 1 1
4 8000 1 1 71 ALA N N 11.747 8.174 6.402 1.00 . A A . 71 ALA N 1 1
4 8001 1 1 71 ALA O O 11.156 5.943 3.651 1.00 . A A . 71 ALA O 1 1
4 8002 1 1 72 GLY C C 9.832 8.706 1.723 1.00 . A A . 72 GLY C 1 1
4 8003 1 1 72 GLY CA C 11.193 8.388 2.318 1.00 . A A . 72 GLY CA 1 1
4 8004 1 1 72 GLY H H 11.178 8.980 4.350 1.00 . A A . 72 GLY H 1 1
4 8005 1 1 72 GLY HA2 H 11.872 9.194 2.081 1.00 . A A . 72 GLY HA2 1 1
4 8006 1 1 72 GLY HA3 H 11.562 7.482 1.864 1.00 . A A . 72 GLY HA3 1 1
4 8007 1 1 72 GLY N N 11.173 8.203 3.759 1.00 . A A . 72 GLY N 1 1
4 8008 1 1 72 GLY O O 9.177 9.671 2.129 1.00 . A A . 72 GLY O 1 1
4 8009 1 1 73 ASN C C 6.982 7.465 0.857 1.00 . A A . 73 ASN C 1 1
4 8010 1 1 73 ASN CA C 8.144 8.036 0.055 1.00 . A A . 73 ASN CA 1 1
4 8011 1 1 73 ASN CB C 8.183 7.338 -1.302 1.00 . A A . 73 ASN CB 1 1
4 8012 1 1 73 ASN CG C 9.044 8.046 -2.326 1.00 . A A . 73 ASN CG 1 1
4 8013 1 1 73 ASN H H 9.987 7.140 0.492 1.00 . A A . 73 ASN H 1 1
4 8014 1 1 73 ASN HA H 7.987 9.083 -0.096 1.00 . A A . 73 ASN HA 1 1
4 8015 1 1 73 ASN HB2 H 8.570 6.342 -1.170 1.00 . A A . 73 ASN HB2 1 1
4 8016 1 1 73 ASN HB3 H 7.175 7.280 -1.689 1.00 . A A . 73 ASN HB3 1 1
4 8017 1 1 73 ASN HD21 H 10.676 7.184 -1.588 1.00 . A A . 73 ASN HD21 1 1
4 8018 1 1 73 ASN HD22 H 10.926 8.238 -2.932 1.00 . A A . 73 ASN HD22 1 1
4 8019 1 1 73 ASN N N 9.417 7.878 0.751 1.00 . A A . 73 ASN N 1 1
4 8020 1 1 73 ASN ND2 N 10.347 7.799 -2.276 1.00 . A A . 73 ASN ND2 1 1
4 8021 1 1 73 ASN O O 7.079 6.371 1.423 1.00 . A A . 73 ASN O 1 1
4 8022 1 1 73 ASN OD1 O 8.540 8.791 -3.163 1.00 . A A . 73 ASN OD1 1 1
4 8023 1 1 74 ALA C C 3.412 8.342 0.929 1.00 . A A . 74 ALA C 1 1
4 8024 1 1 74 ALA CA C 4.668 7.792 1.585 1.00 . A A . 74 ALA CA 1 1
4 8025 1 1 74 ALA CB C 4.732 8.215 3.053 1.00 . A A . 74 ALA CB 1 1
4 8026 1 1 74 ALA H H 5.850 9.028 0.356 1.00 . A A . 74 ALA H 1 1
4 8027 1 1 74 ALA HA H 4.634 6.725 1.545 1.00 . A A . 74 ALA HA 1 1
4 8028 1 1 74 ALA HB1 H 4.857 9.286 3.113 1.00 . A A . 74 ALA HB1 1 1
4 8029 1 1 74 ALA HB2 H 5.569 7.726 3.530 1.00 . A A . 74 ALA HB2 1 1
4 8030 1 1 74 ALA HB3 H 3.816 7.930 3.550 1.00 . A A . 74 ALA HB3 1 1
4 8031 1 1 74 ALA N N 5.867 8.202 0.863 1.00 . A A . 74 ALA N 1 1
4 8032 1 1 74 ALA O O 3.430 9.430 0.357 1.00 . A A . 74 ALA O 1 1
4 8033 1 1 75 VAL C C -0.100 7.613 1.387 1.00 . A A . 75 VAL C 1 1
4 8034 1 1 75 VAL CA C 1.038 7.970 0.444 1.00 . A A . 75 VAL CA 1 1
4 8035 1 1 75 VAL CB C 0.740 7.296 -0.936 1.00 . A A . 75 VAL CB 1 1
4 8036 1 1 75 VAL CG1 C -0.149 8.190 -1.792 1.00 . A A . 75 VAL CG1 1 1
4 8037 1 1 75 VAL CG2 C 2.007 6.944 -1.703 1.00 . A A . 75 VAL CG2 1 1
4 8038 1 1 75 VAL H H 2.366 6.746 1.535 1.00 . A A . 75 VAL H 1 1
4 8039 1 1 75 VAL HA H 1.051 9.040 0.304 1.00 . A A . 75 VAL HA 1 1
4 8040 1 1 75 VAL HB H 0.198 6.378 -0.749 1.00 . A A . 75 VAL HB 1 1
4 8041 1 1 75 VAL HG11 H 0.437 9.005 -2.192 1.00 . A A . 75 VAL HG11 1 1
4 8042 1 1 75 VAL HG12 H -0.949 8.589 -1.185 1.00 . A A . 75 VAL HG12 1 1
4 8043 1 1 75 VAL HG13 H -0.566 7.613 -2.603 1.00 . A A . 75 VAL HG13 1 1
4 8044 1 1 75 VAL HG21 H 2.471 7.850 -2.053 1.00 . A A . 75 VAL HG21 1 1
4 8045 1 1 75 VAL HG22 H 1.759 6.317 -2.545 1.00 . A A . 75 VAL HG22 1 1
4 8046 1 1 75 VAL HG23 H 2.688 6.419 -1.050 1.00 . A A . 75 VAL HG23 1 1
4 8047 1 1 75 VAL N N 2.318 7.579 1.032 1.00 . A A . 75 VAL N 1 1
4 8048 1 1 75 VAL O O -0.276 6.448 1.746 1.00 . A A . 75 VAL O 1 1
4 8049 1 1 76 LEU C C -3.234 8.851 1.867 1.00 . A A . 76 LEU C 1 1
4 8050 1 1 76 LEU CA C -2.017 8.427 2.623 1.00 . A A . 76 LEU CA 1 1
4 8051 1 1 76 LEU CB C -1.892 9.188 3.932 1.00 . A A . 76 LEU CB 1 1
4 8052 1 1 76 LEU CD1 C -1.290 8.753 6.329 1.00 . A A . 76 LEU CD1 1 1
4 8053 1 1 76 LEU CD2 C -3.686 8.709 5.634 1.00 . A A . 76 LEU CD2 1 1
4 8054 1 1 76 LEU CG C -2.256 8.410 5.204 1.00 . A A . 76 LEU CG 1 1
4 8055 1 1 76 LEU H H -0.666 9.514 1.444 1.00 . A A . 76 LEU H 1 1
4 8056 1 1 76 LEU HA H -2.096 7.369 2.823 1.00 . A A . 76 LEU HA 1 1
4 8057 1 1 76 LEU HB2 H -0.882 9.499 4.015 1.00 . A A . 76 LEU HB2 1 1
4 8058 1 1 76 LEU HB3 H -2.519 10.065 3.879 1.00 . A A . 76 LEU HB3 1 1
4 8059 1 1 76 LEU HD11 H -1.560 8.202 7.218 1.00 . A A . 76 LEU HD11 1 1
4 8060 1 1 76 LEU HD12 H -1.337 9.813 6.534 1.00 . A A . 76 LEU HD12 1 1
4 8061 1 1 76 LEU HD13 H -0.285 8.488 6.033 1.00 . A A . 76 LEU HD13 1 1
4 8062 1 1 76 LEU HD21 H -4.374 8.234 4.951 1.00 . A A . 76 LEU HD21 1 1
4 8063 1 1 76 LEU HD22 H -3.851 9.777 5.627 1.00 . A A . 76 LEU HD22 1 1
4 8064 1 1 76 LEU HD23 H -3.847 8.329 6.630 1.00 . A A . 76 LEU HD23 1 1
4 8065 1 1 76 LEU HG H -2.176 7.349 5.012 1.00 . A A . 76 LEU HG 1 1
4 8066 1 1 76 LEU N N -0.870 8.619 1.764 1.00 . A A . 76 LEU N 1 1
4 8067 1 1 76 LEU O O -3.314 9.952 1.319 1.00 . A A . 76 LEU O 1 1
4 8068 1 1 77 ILE C C -6.553 7.510 1.981 1.00 . A A . 77 ILE C 1 1
4 8069 1 1 77 ILE CA C -5.400 8.049 1.140 1.00 . A A . 77 ILE CA 1 1
4 8070 1 1 77 ILE CB C -5.295 7.274 -0.212 1.00 . A A . 77 ILE CB 1 1
4 8071 1 1 77 ILE CD1 C -3.532 7.086 -2.061 1.00 . A A . 77 ILE CD1 1 1
4 8072 1 1 77 ILE CG1 C -4.371 8.007 -1.193 1.00 . A A . 77 ILE CG1 1 1
4 8073 1 1 77 ILE CG2 C -6.658 7.014 -0.873 1.00 . A A . 77 ILE CG2 1 1
4 8074 1 1 77 ILE H H -4.009 7.161 2.384 1.00 . A A . 77 ILE H 1 1
4 8075 1 1 77 ILE HA H -5.564 9.085 0.931 1.00 . A A . 77 ILE HA 1 1
4 8076 1 1 77 ILE HB H -4.855 6.330 0.017 1.00 . A A . 77 ILE HB 1 1
4 8077 1 1 77 ILE HD11 H -3.031 7.665 -2.823 1.00 . A A . 77 ILE HD11 1 1
4 8078 1 1 77 ILE HD12 H -4.170 6.350 -2.528 1.00 . A A . 77 ILE HD12 1 1
4 8079 1 1 77 ILE HD13 H -2.795 6.585 -1.448 1.00 . A A . 77 ILE HD13 1 1
4 8080 1 1 77 ILE HG12 H -4.972 8.615 -1.846 1.00 . A A . 77 ILE HG12 1 1
4 8081 1 1 77 ILE HG13 H -3.697 8.638 -0.633 1.00 . A A . 77 ILE HG13 1 1
4 8082 1 1 77 ILE HG21 H -6.522 6.398 -1.750 1.00 . A A . 77 ILE HG21 1 1
4 8083 1 1 77 ILE HG22 H -7.107 7.954 -1.159 1.00 . A A . 77 ILE HG22 1 1
4 8084 1 1 77 ILE HG23 H -7.306 6.504 -0.174 1.00 . A A . 77 ILE HG23 1 1
4 8085 1 1 77 ILE N N -4.160 7.937 1.859 1.00 . A A . 77 ILE N 1 1
4 8086 1 1 77 ILE O O -6.381 6.642 2.836 1.00 . A A . 77 ILE O 1 1
4 8087 1 1 78 GLN C C -9.716 6.787 1.429 1.00 . A A . 78 GLN C 1 1
4 8088 1 1 78 GLN CA C -8.945 7.706 2.363 1.00 . A A . 78 GLN CA 1 1
4 8089 1 1 78 GLN CB C -9.773 8.943 2.714 1.00 . A A . 78 GLN CB 1 1
4 8090 1 1 78 GLN CD C -12.224 9.491 2.750 1.00 . A A . 78 GLN CD 1 1
4 8091 1 1 78 GLN CG C -11.136 8.627 3.316 1.00 . A A . 78 GLN CG 1 1
4 8092 1 1 78 GLN H H -7.731 8.768 1.078 1.00 . A A . 78 GLN H 1 1
4 8093 1 1 78 GLN HA H -8.698 7.180 3.262 1.00 . A A . 78 GLN HA 1 1
4 8094 1 1 78 GLN HB2 H -9.221 9.526 3.421 1.00 . A A . 78 GLN HB2 1 1
4 8095 1 1 78 GLN HB3 H -9.925 9.529 1.818 1.00 . A A . 78 GLN HB3 1 1
4 8096 1 1 78 GLN HE21 H -12.426 8.179 1.304 1.00 . A A . 78 GLN HE21 1 1
4 8097 1 1 78 GLN HE22 H -13.481 9.533 1.230 1.00 . A A . 78 GLN HE22 1 1
4 8098 1 1 78 GLN HG2 H -11.377 7.602 3.084 1.00 . A A . 78 GLN HG2 1 1
4 8099 1 1 78 GLN HG3 H -11.100 8.756 4.377 1.00 . A A . 78 GLN HG3 1 1
4 8100 1 1 78 GLN N N -7.713 8.079 1.725 1.00 . A A . 78 GLN N 1 1
4 8101 1 1 78 GLN NE2 N -12.769 9.025 1.650 1.00 . A A . 78 GLN NE2 1 1
4 8102 1 1 78 GLN O O -10.105 7.175 0.326 1.00 . A A . 78 GLN O 1 1
4 8103 1 1 78 GLN OE1 O -12.557 10.550 3.281 1.00 . A A . 78 GLN OE1 1 1
4 8104 1 1 79 HIS C C -12.099 4.810 0.938 1.00 . A A . 79 HIS C 1 1
4 8105 1 1 79 HIS CA C -10.618 4.531 1.144 1.00 . A A . 79 HIS CA 1 1
4 8106 1 1 79 HIS CB C -10.431 3.171 1.810 1.00 . A A . 79 HIS CB 1 1
4 8107 1 1 79 HIS CD2 C -8.497 1.444 1.922 1.00 . A A . 79 HIS CD2 1 1
4 8108 1 1 79 HIS CE1 C -7.566 1.882 -0.015 1.00 . A A . 79 HIS CE1 1 1
4 8109 1 1 79 HIS CG C -9.221 2.427 1.336 1.00 . A A . 79 HIS CG 1 1
4 8110 1 1 79 HIS H H -9.546 5.360 2.766 1.00 . A A . 79 HIS H 1 1
4 8111 1 1 79 HIS HA H -10.170 4.490 0.174 1.00 . A A . 79 HIS HA 1 1
4 8112 1 1 79 HIS HB2 H -10.337 3.315 2.870 1.00 . A A . 79 HIS HB2 1 1
4 8113 1 1 79 HIS HB3 H -11.305 2.566 1.603 1.00 . A A . 79 HIS HB3 1 1
4 8114 1 1 79 HIS HD1 H -8.921 3.333 -0.542 1.00 . A A . 79 HIS HD1 1 1
4 8115 1 1 79 HIS HD2 H -8.688 0.996 2.887 1.00 . A A . 79 HIS HD2 1 1
4 8116 1 1 79 HIS HE1 H -6.898 1.856 -0.865 1.00 . A A . 79 HIS HE1 1 1
4 8117 1 1 79 HIS HE2 H -6.789 0.442 1.216 1.00 . A A . 79 HIS HE2 1 1
4 8118 1 1 79 HIS N N -9.913 5.570 1.894 1.00 . A A . 79 HIS N 1 1
4 8119 1 1 79 HIS ND1 N -8.614 2.678 0.124 1.00 . A A . 79 HIS ND1 1 1
4 8120 1 1 79 HIS NE2 N -7.475 1.125 1.061 1.00 . A A . 79 HIS NE2 1 1
4 8121 1 1 79 HIS O O -12.616 5.863 1.321 1.00 . A A . 79 HIS O 1 1
4 8122 1 1 80 ALA C C -15.113 3.943 1.184 1.00 . A A . 80 ALA C 1 1
4 8123 1 1 80 ALA CA C -14.167 3.905 -0.025 1.00 . A A . 80 ALA CA 1 1
4 8124 1 1 80 ALA CB C -14.548 2.762 -0.953 1.00 . A A . 80 ALA CB 1 1
4 8125 1 1 80 ALA H H -12.263 3.019 0.084 1.00 . A A . 80 ALA H 1 1
4 8126 1 1 80 ALA HA H -14.268 4.811 -0.566 1.00 . A A . 80 ALA HA 1 1
4 8127 1 1 80 ALA HB1 H -14.606 1.844 -0.388 1.00 . A A . 80 ALA HB1 1 1
4 8128 1 1 80 ALA HB2 H -13.800 2.661 -1.726 1.00 . A A . 80 ALA HB2 1 1
4 8129 1 1 80 ALA HB3 H -15.507 2.970 -1.405 1.00 . A A . 80 ALA HB3 1 1
4 8130 1 1 80 ALA N N -12.759 3.826 0.320 1.00 . A A . 80 ALA N 1 1
4 8131 1 1 80 ALA O O -16.275 4.341 1.048 1.00 . A A . 80 ALA O 1 1
4 8132 1 1 81 ASP C C -15.090 4.733 4.443 1.00 . A A . 81 ASP C 1 1
4 8133 1 1 81 ASP CA C -15.400 3.521 3.572 1.00 . A A . 81 ASP CA 1 1
4 8134 1 1 81 ASP CB C -15.167 2.235 4.346 1.00 . A A . 81 ASP CB 1 1
4 8135 1 1 81 ASP CG C -16.451 1.460 4.575 1.00 . A A . 81 ASP CG 1 1
4 8136 1 1 81 ASP H H -13.681 3.290 2.393 1.00 . A A . 81 ASP H 1 1
4 8137 1 1 81 ASP HA H -16.418 3.555 3.285 1.00 . A A . 81 ASP HA 1 1
4 8138 1 1 81 ASP HB2 H -14.489 1.613 3.795 1.00 . A A . 81 ASP HB2 1 1
4 8139 1 1 81 ASP HB3 H -14.741 2.479 5.299 1.00 . A A . 81 ASP HB3 1 1
4 8140 1 1 81 ASP N N -14.609 3.542 2.350 1.00 . A A . 81 ASP N 1 1
4 8141 1 1 81 ASP O O -15.788 5.003 5.427 1.00 . A A . 81 ASP O 1 1
4 8142 1 1 81 ASP OD1 O -16.726 0.524 3.797 1.00 . A A . 81 ASP OD1 1 1
4 8143 1 1 81 ASP OD2 O -17.183 1.794 5.531 1.00 . A A . 81 ASP OD2 1 1
4 8144 1 1 82 GLY C C -12.391 6.414 5.612 1.00 . A A . 82 GLY C 1 1
4 8145 1 1 82 GLY CA C -13.625 6.648 4.769 1.00 . A A . 82 GLY CA 1 1
4 8146 1 1 82 GLY H H -13.491 5.138 3.309 1.00 . A A . 82 GLY H 1 1
4 8147 1 1 82 GLY HA2 H -13.417 7.421 4.048 1.00 . A A . 82 GLY HA2 1 1
4 8148 1 1 82 GLY HA3 H -14.431 6.968 5.407 1.00 . A A . 82 GLY HA3 1 1
4 8149 1 1 82 GLY N N -14.036 5.456 4.059 1.00 . A A . 82 GLY N 1 1
4 8150 1 1 82 GLY O O -11.855 7.352 6.211 1.00 . A A . 82 GLY O 1 1
4 8151 1 1 83 MET C C -9.491 5.298 5.757 1.00 . A A . 83 MET C 1 1
4 8152 1 1 83 MET CA C -10.771 4.744 6.384 1.00 . A A . 83 MET CA 1 1
4 8153 1 1 83 MET CB C -10.730 3.216 6.473 1.00 . A A . 83 MET CB 1 1
4 8154 1 1 83 MET CE C -12.032 0.266 3.811 1.00 . A A . 83 MET CE 1 1
4 8155 1 1 83 MET CG C -11.067 2.465 5.184 1.00 . A A . 83 MET CG 1 1
4 8156 1 1 83 MET H H -12.431 4.461 5.182 1.00 . A A . 83 MET H 1 1
4 8157 1 1 83 MET HA H -10.873 5.144 7.365 1.00 . A A . 83 MET HA 1 1
4 8158 1 1 83 MET HB2 H -9.747 2.932 6.767 1.00 . A A . 83 MET HB2 1 1
4 8159 1 1 83 MET HB3 H -11.420 2.911 7.229 1.00 . A A . 83 MET HB3 1 1
4 8160 1 1 83 MET HE1 H -12.527 0.970 3.160 1.00 . A A . 83 MET HE1 1 1
4 8161 1 1 83 MET HE2 H -12.575 -0.668 3.814 1.00 . A A . 83 MET HE2 1 1
4 8162 1 1 83 MET HE3 H -11.029 0.097 3.454 1.00 . A A . 83 MET HE3 1 1
4 8163 1 1 83 MET HG2 H -11.676 3.101 4.565 1.00 . A A . 83 MET HG2 1 1
4 8164 1 1 83 MET HG3 H -10.145 2.233 4.671 1.00 . A A . 83 MET HG3 1 1
4 8165 1 1 83 MET N N -11.943 5.151 5.650 1.00 . A A . 83 MET N 1 1
4 8166 1 1 83 MET O O -9.533 5.845 4.652 1.00 . A A . 83 MET O 1 1
4 8167 1 1 83 MET SD S -11.961 0.928 5.475 1.00 . A A . 83 MET SD 1 1
4 8168 1 1 84 HIS C C -6.196 4.516 5.505 1.00 . A A . 84 HIS C 1 1
4 8169 1 1 84 HIS CA C -7.110 5.651 5.949 1.00 . A A . 84 HIS CA 1 1
4 8170 1 1 84 HIS CB C -6.384 6.490 7.012 1.00 . A A . 84 HIS CB 1 1
4 8171 1 1 84 HIS CD2 C -8.352 8.032 7.766 1.00 . A A . 84 HIS CD2 1 1
4 8172 1 1 84 HIS CE1 C -7.213 9.886 8.024 1.00 . A A . 84 HIS CE1 1 1
4 8173 1 1 84 HIS CG C -7.065 7.766 7.429 1.00 . A A . 84 HIS CG 1 1
4 8174 1 1 84 HIS H H -8.370 4.648 7.295 1.00 . A A . 84 HIS H 1 1
4 8175 1 1 84 HIS HA H -7.359 6.261 5.111 1.00 . A A . 84 HIS HA 1 1
4 8176 1 1 84 HIS HB2 H -6.266 5.891 7.898 1.00 . A A . 84 HIS HB2 1 1
4 8177 1 1 84 HIS HB3 H -5.407 6.746 6.635 1.00 . A A . 84 HIS HB3 1 1
4 8178 1 1 84 HIS HD1 H -5.423 9.090 7.432 1.00 . A A . 84 HIS HD1 1 1
4 8179 1 1 84 HIS HD2 H -9.170 7.327 7.771 1.00 . A A . 84 HIS HD2 1 1
4 8180 1 1 84 HIS HE1 H -6.954 10.910 8.244 1.00 . A A . 84 HIS HE1 1 1
4 8181 1 1 84 HIS HE2 H -9.220 9.827 8.426 1.00 . A A . 84 HIS HE2 1 1
4 8182 1 1 84 HIS N N -8.361 5.141 6.450 1.00 . A A . 84 HIS N 1 1
4 8183 1 1 84 HIS ND1 N -6.380 8.953 7.598 1.00 . A A . 84 HIS ND1 1 1
4 8184 1 1 84 HIS NE2 N -8.414 9.353 8.132 1.00 . A A . 84 HIS NE2 1 1
4 8185 1 1 84 HIS O O -6.215 3.433 6.102 1.00 . A A . 84 HIS O 1 1
4 8186 1 1 85 THR C C -3.166 4.462 3.575 1.00 . A A . 85 THR C 1 1
4 8187 1 1 85 THR CA C -4.459 3.786 3.968 1.00 . A A . 85 THR CA 1 1
4 8188 1 1 85 THR CB C -5.019 3.031 2.748 1.00 . A A . 85 THR CB 1 1
4 8189 1 1 85 THR CG2 C -4.996 1.533 2.995 1.00 . A A . 85 THR CG2 1 1
4 8190 1 1 85 THR H H -5.409 5.639 4.022 1.00 . A A . 85 THR H 1 1
4 8191 1 1 85 THR HA H -4.265 3.074 4.756 1.00 . A A . 85 THR HA 1 1
4 8192 1 1 85 THR HB H -4.395 3.250 1.897 1.00 . A A . 85 THR HB 1 1
4 8193 1 1 85 THR HG1 H -6.536 3.341 1.524 1.00 . A A . 85 THR HG1 1 1
4 8194 1 1 85 THR HG21 H -5.374 1.018 2.124 1.00 . A A . 85 THR HG21 1 1
4 8195 1 1 85 THR HG22 H -5.614 1.300 3.849 1.00 . A A . 85 THR HG22 1 1
4 8196 1 1 85 THR HG23 H -3.982 1.215 3.187 1.00 . A A . 85 THR HG23 1 1
4 8197 1 1 85 THR N N -5.385 4.768 4.468 1.00 . A A . 85 THR N 1 1
4 8198 1 1 85 THR O O -3.164 5.433 2.811 1.00 . A A . 85 THR O 1 1
4 8199 1 1 85 THR OG1 O -6.359 3.453 2.461 1.00 . A A . 85 THR OG1 1 1
4 8200 1 1 86 GLY C C 0.023 3.523 2.968 1.00 . A A . 86 GLY C 1 1
4 8201 1 1 86 GLY CA C -0.774 4.478 3.820 1.00 . A A . 86 GLY CA 1 1
4 8202 1 1 86 GLY H H -2.173 3.209 4.745 1.00 . A A . 86 GLY H 1 1
4 8203 1 1 86 GLY HA2 H -0.885 5.415 3.294 1.00 . A A . 86 GLY HA2 1 1
4 8204 1 1 86 GLY HA3 H -0.243 4.651 4.744 1.00 . A A . 86 GLY HA3 1 1
4 8205 1 1 86 GLY N N -2.079 3.951 4.119 1.00 . A A . 86 GLY N 1 1
4 8206 1 1 86 GLY O O -0.211 2.308 2.998 1.00 . A A . 86 GLY O 1 1
4 8207 1 1 87 TYR C C 3.233 3.931 1.553 1.00 . A A . 87 TYR C 1 1
4 8208 1 1 87 TYR CA C 1.837 3.345 1.343 1.00 . A A . 87 TYR CA 1 1
4 8209 1 1 87 TYR CB C 1.372 3.469 -0.139 1.00 . A A . 87 TYR CB 1 1
4 8210 1 1 87 TYR CD1 C -1.154 3.914 0.050 1.00 . A A . 87 TYR CD1 1 1
4 8211 1 1 87 TYR CD2 C -0.437 1.994 -1.181 1.00 . A A . 87 TYR CD2 1 1
4 8212 1 1 87 TYR CE1 C -2.471 3.598 -0.222 1.00 . A A . 87 TYR CE1 1 1
4 8213 1 1 87 TYR CE2 C -1.765 1.680 -1.454 1.00 . A A . 87 TYR CE2 1 1
4 8214 1 1 87 TYR CG C -0.101 3.117 -0.421 1.00 . A A . 87 TYR CG 1 1
4 8215 1 1 87 TYR CZ C -2.768 2.484 -0.971 1.00 . A A . 87 TYR CZ 1 1
4 8216 1 1 87 TYR H H 1.108 5.040 2.266 1.00 . A A . 87 TYR H 1 1
4 8217 1 1 87 TYR HA H 1.823 2.319 1.652 1.00 . A A . 87 TYR HA 1 1
4 8218 1 1 87 TYR HB2 H 1.527 4.484 -0.465 1.00 . A A . 87 TYR HB2 1 1
4 8219 1 1 87 TYR HB3 H 1.983 2.813 -0.743 1.00 . A A . 87 TYR HB3 1 1
4 8220 1 1 87 TYR HD1 H -0.932 4.789 0.648 1.00 . A A . 87 TYR HD1 1 1
4 8221 1 1 87 TYR HD2 H 0.352 1.360 -1.559 1.00 . A A . 87 TYR HD2 1 1
4 8222 1 1 87 TYR HE1 H -3.263 4.230 0.150 1.00 . A A . 87 TYR HE1 1 1
4 8223 1 1 87 TYR HE2 H -2.013 0.808 -2.048 1.00 . A A . 87 TYR HE2 1 1
4 8224 1 1 87 TYR HH H -4.542 2.955 -1.543 1.00 . A A . 87 TYR HH 1 1
4 8225 1 1 87 TYR N N 0.970 4.086 2.218 1.00 . A A . 87 TYR N 1 1
4 8226 1 1 87 TYR O O 3.553 5.013 1.042 1.00 . A A . 87 TYR O 1 1
4 8227 1 1 87 TYR OH O -4.082 2.170 -1.239 1.00 . A A . 87 TYR OH 1 1
4 8228 1 1 88 ALA C C 6.479 2.842 2.123 1.00 . A A . 88 ALA C 1 1
4 8229 1 1 88 ALA CA C 5.378 3.733 2.686 1.00 . A A . 88 ALA CA 1 1
4 8230 1 1 88 ALA CB C 5.524 3.918 4.196 1.00 . A A . 88 ALA CB 1 1
4 8231 1 1 88 ALA H H 3.721 2.399 2.758 1.00 . A A . 88 ALA H 1 1
4 8232 1 1 88 ALA HA H 5.472 4.705 2.231 1.00 . A A . 88 ALA HA 1 1
4 8233 1 1 88 ALA HB1 H 6.465 4.406 4.407 1.00 . A A . 88 ALA HB1 1 1
4 8234 1 1 88 ALA HB2 H 5.500 2.959 4.689 1.00 . A A . 88 ALA HB2 1 1
4 8235 1 1 88 ALA HB3 H 4.714 4.531 4.564 1.00 . A A . 88 ALA HB3 1 1
4 8236 1 1 88 ALA N N 4.038 3.245 2.365 1.00 . A A . 88 ALA N 1 1
4 8237 1 1 88 ALA O O 6.229 1.713 1.690 1.00 . A A . 88 ALA O 1 1
4 8238 1 1 89 HIS C C 8.890 2.520 0.132 1.00 . A A . 89 HIS C 1 1
4 8239 1 1 89 HIS CA C 8.934 2.702 1.660 1.00 . A A . 89 HIS CA 1 1
4 8240 1 1 89 HIS CB C 9.190 1.367 2.388 1.00 . A A . 89 HIS CB 1 1
4 8241 1 1 89 HIS CD2 C 11.194 1.506 4.029 1.00 . A A . 89 HIS CD2 1 1
4 8242 1 1 89 HIS CE1 C 10.075 1.917 5.869 1.00 . A A . 89 HIS CE1 1 1
4 8243 1 1 89 HIS CG C 9.878 1.541 3.706 1.00 . A A . 89 HIS CG 1 1
4 8244 1 1 89 HIS H H 7.818 4.267 2.565 1.00 . A A . 89 HIS H 1 1
4 8245 1 1 89 HIS HA H 9.762 3.366 1.879 1.00 . A A . 89 HIS HA 1 1
4 8246 1 1 89 HIS HB2 H 8.247 0.872 2.567 1.00 . A A . 89 HIS HB2 1 1
4 8247 1 1 89 HIS HB3 H 9.811 0.738 1.766 1.00 . A A . 89 HIS HB3 1 1
4 8248 1 1 89 HIS HD1 H 8.232 1.885 4.977 1.00 . A A . 89 HIS HD1 1 1
4 8249 1 1 89 HIS HD2 H 12.017 1.329 3.350 1.00 . A A . 89 HIS HD2 1 1
4 8250 1 1 89 HIS HE1 H 9.834 2.119 6.902 1.00 . A A . 89 HIS HE1 1 1
4 8251 1 1 89 HIS HE2 H 12.118 1.778 5.896 1.00 . A A . 89 HIS HE2 1 1
4 8252 1 1 89 HIS N N 7.718 3.375 2.168 1.00 . A A . 89 HIS N 1 1
4 8253 1 1 89 HIS ND1 N 9.204 1.799 4.881 1.00 . A A . 89 HIS ND1 1 1
4 8254 1 1 89 HIS NE2 N 11.287 1.742 5.379 1.00 . A A . 89 HIS NE2 1 1
4 8255 1 1 89 HIS O O 9.278 1.479 -0.408 1.00 . A A . 89 HIS O 1 1
4 8256 1 1 90 LEU C C 9.469 4.452 -2.553 1.00 . A A . 90 LEU C 1 1
4 8257 1 1 90 LEU CA C 8.315 3.612 -1.995 1.00 . A A . 90 LEU CA 1 1
4 8258 1 1 90 LEU CB C 6.946 4.179 -2.426 1.00 . A A . 90 LEU CB 1 1
4 8259 1 1 90 LEU CD1 C 4.504 4.514 -1.948 1.00 . A A . 90 LEU CD1 1 1
4 8260 1 1 90 LEU CD2 C 5.435 2.198 -2.003 1.00 . A A . 90 LEU CD2 1 1
4 8261 1 1 90 LEU CG C 5.718 3.650 -1.655 1.00 . A A . 90 LEU CG 1 1
4 8262 1 1 90 LEU H H 8.052 4.312 -0.048 1.00 . A A . 90 LEU H 1 1
4 8263 1 1 90 LEU HA H 8.410 2.616 -2.363 1.00 . A A . 90 LEU HA 1 1
4 8264 1 1 90 LEU HB2 H 6.974 5.247 -2.313 1.00 . A A . 90 LEU HB2 1 1
4 8265 1 1 90 LEU HB3 H 6.805 3.954 -3.472 1.00 . A A . 90 LEU HB3 1 1
4 8266 1 1 90 LEU HD11 H 4.724 5.540 -1.693 1.00 . A A . 90 LEU HD11 1 1
4 8267 1 1 90 LEU HD12 H 3.667 4.171 -1.361 1.00 . A A . 90 LEU HD12 1 1
4 8268 1 1 90 LEU HD13 H 4.260 4.448 -2.998 1.00 . A A . 90 LEU HD13 1 1
4 8269 1 1 90 LEU HD21 H 6.114 1.565 -1.453 1.00 . A A . 90 LEU HD21 1 1
4 8270 1 1 90 LEU HD22 H 5.581 2.051 -3.059 1.00 . A A . 90 LEU HD22 1 1
4 8271 1 1 90 LEU HD23 H 4.417 1.954 -1.740 1.00 . A A . 90 LEU HD23 1 1
4 8272 1 1 90 LEU HG H 5.917 3.700 -0.593 1.00 . A A . 90 LEU HG 1 1
4 8273 1 1 90 LEU N N 8.400 3.562 -0.545 1.00 . A A . 90 LEU N 1 1
4 8274 1 1 90 LEU O O 10.191 5.101 -1.789 1.00 . A A . 90 LEU O 1 1
4 8275 1 1 91 SER C C 10.171 6.383 -5.263 1.00 . A A . 91 SER C 1 1
4 8276 1 1 91 SER CA C 10.713 5.170 -4.524 1.00 . A A . 91 SER CA 1 1
4 8277 1 1 91 SER CB C 11.490 4.277 -5.499 1.00 . A A . 91 SER CB 1 1
4 8278 1 1 91 SER H H 9.051 3.911 -4.433 1.00 . A A . 91 SER H 1 1
4 8279 1 1 91 SER HA H 11.371 5.502 -3.756 1.00 . A A . 91 SER HA 1 1
4 8280 1 1 91 SER HB2 H 11.764 3.360 -5.008 1.00 . A A . 91 SER HB2 1 1
4 8281 1 1 91 SER HB3 H 10.865 4.053 -6.352 1.00 . A A . 91 SER HB3 1 1
4 8282 1 1 91 SER HG H 12.791 5.743 -5.484 1.00 . A A . 91 SER HG 1 1
4 8283 1 1 91 SER N N 9.652 4.425 -3.879 1.00 . A A . 91 SER N 1 1
4 8284 1 1 91 SER O O 10.933 7.291 -5.608 1.00 . A A . 91 SER O 1 1
4 8285 1 1 91 SER OG O 12.671 4.915 -5.956 1.00 . A A . 91 SER OG 1 1
4 8286 1 1 92 LYS C C 6.700 7.442 -6.088 1.00 . A A . 92 LYS C 1 1
4 8287 1 1 92 LYS CA C 8.210 7.484 -6.216 1.00 . A A . 92 LYS CA 1 1
4 8288 1 1 92 LYS CB C 8.583 7.426 -7.698 1.00 . A A . 92 LYS CB 1 1
4 8289 1 1 92 LYS CD C 9.704 8.541 -9.611 1.00 . A A . 92 LYS CD 1 1
4 8290 1 1 92 LYS CE C 9.733 9.840 -10.400 1.00 . A A . 92 LYS CE 1 1
4 8291 1 1 92 LYS CG C 9.106 8.733 -8.231 1.00 . A A . 92 LYS CG 1 1
4 8292 1 1 92 LYS H H 8.284 5.710 -5.112 1.00 . A A . 92 LYS H 1 1
4 8293 1 1 92 LYS HA H 8.564 8.406 -5.803 1.00 . A A . 92 LYS HA 1 1
4 8294 1 1 92 LYS HB2 H 9.342 6.672 -7.840 1.00 . A A . 92 LYS HB2 1 1
4 8295 1 1 92 LYS HB3 H 7.711 7.161 -8.266 1.00 . A A . 92 LYS HB3 1 1
4 8296 1 1 92 LYS HD2 H 10.712 8.170 -9.508 1.00 . A A . 92 LYS HD2 1 1
4 8297 1 1 92 LYS HD3 H 9.103 7.816 -10.146 1.00 . A A . 92 LYS HD3 1 1
4 8298 1 1 92 LYS HE2 H 8.718 10.170 -10.562 1.00 . A A . 92 LYS HE2 1 1
4 8299 1 1 92 LYS HE3 H 10.266 10.583 -9.827 1.00 . A A . 92 LYS HE3 1 1
4 8300 1 1 92 LYS HG2 H 8.291 9.440 -8.291 1.00 . A A . 92 LYS HG2 1 1
4 8301 1 1 92 LYS HG3 H 9.861 9.100 -7.554 1.00 . A A . 92 LYS HG3 1 1
4 8302 1 1 92 LYS HZ1 H 11.410 9.452 -11.586 1.00 . A A . 92 LYS HZ1 1 1
4 8303 1 1 92 LYS HZ2 H 10.322 10.546 -12.277 1.00 . A A . 92 LYS HZ2 1 1
4 8304 1 1 92 LYS HZ3 H 9.957 8.896 -12.251 1.00 . A A . 92 LYS HZ3 1 1
4 8305 1 1 92 LYS N N 8.846 6.407 -5.487 1.00 . A A . 92 LYS N 1 1
4 8306 1 1 92 LYS NZ N 10.403 9.672 -11.721 1.00 . A A . 92 LYS NZ 1 1
4 8307 1 1 92 LYS O O 6.102 6.396 -5.815 1.00 . A A . 92 LYS O 1 1
4 8308 1 1 93 ILE C C 4.165 9.333 -7.589 1.00 . A A . 93 ILE C 1 1
4 8309 1 1 93 ILE CA C 4.681 8.804 -6.253 1.00 . A A . 93 ILE CA 1 1
4 8310 1 1 93 ILE CB C 4.295 9.764 -5.085 1.00 . A A . 93 ILE CB 1 1
4 8311 1 1 93 ILE CD1 C 4.959 8.613 -2.911 1.00 . A A . 93 ILE CD1 1 1
4 8312 1 1 93 ILE CG1 C 3.830 8.988 -3.854 1.00 . A A . 93 ILE CG1 1 1
4 8313 1 1 93 ILE CG2 C 3.252 10.801 -5.461 1.00 . A A . 93 ILE CG2 1 1
4 8314 1 1 93 ILE H H 6.672 9.365 -6.483 1.00 . A A . 93 ILE H 1 1
4 8315 1 1 93 ILE HA H 4.240 7.848 -6.068 1.00 . A A . 93 ILE HA 1 1
4 8316 1 1 93 ILE HB H 5.169 10.299 -4.832 1.00 . A A . 93 ILE HB 1 1
4 8317 1 1 93 ILE HD11 H 5.208 9.463 -2.292 1.00 . A A . 93 ILE HD11 1 1
4 8318 1 1 93 ILE HD12 H 5.827 8.324 -3.487 1.00 . A A . 93 ILE HD12 1 1
4 8319 1 1 93 ILE HD13 H 4.654 7.789 -2.286 1.00 . A A . 93 ILE HD13 1 1
4 8320 1 1 93 ILE HG12 H 3.128 9.601 -3.307 1.00 . A A . 93 ILE HG12 1 1
4 8321 1 1 93 ILE HG13 H 3.336 8.082 -4.169 1.00 . A A . 93 ILE HG13 1 1
4 8322 1 1 93 ILE HG21 H 2.299 10.319 -5.597 1.00 . A A . 93 ILE HG21 1 1
4 8323 1 1 93 ILE HG22 H 3.548 11.284 -6.380 1.00 . A A . 93 ILE HG22 1 1
4 8324 1 1 93 ILE HG23 H 3.176 11.536 -4.675 1.00 . A A . 93 ILE HG23 1 1
4 8325 1 1 93 ILE N N 6.113 8.608 -6.299 1.00 . A A . 93 ILE N 1 1
4 8326 1 1 93 ILE O O 4.870 10.041 -8.313 1.00 . A A . 93 ILE O 1 1
4 8327 1 1 94 SER C C 1.083 10.286 -8.730 1.00 . A A . 94 SER C 1 1
4 8328 1 1 94 SER CA C 2.246 9.368 -9.085 1.00 . A A . 94 SER CA 1 1
4 8329 1 1 94 SER CB C 1.686 8.153 -9.791 1.00 . A A . 94 SER CB 1 1
4 8330 1 1 94 SER H H 2.477 8.358 -7.279 1.00 . A A . 94 SER H 1 1
4 8331 1 1 94 SER HA H 2.939 9.873 -9.714 1.00 . A A . 94 SER HA 1 1
4 8332 1 1 94 SER HB2 H 2.360 7.322 -9.661 1.00 . A A . 94 SER HB2 1 1
4 8333 1 1 94 SER HB3 H 0.729 7.920 -9.340 1.00 . A A . 94 SER HB3 1 1
4 8334 1 1 94 SER HG H 1.459 7.555 -11.641 1.00 . A A . 94 SER HG 1 1
4 8335 1 1 94 SER N N 2.936 8.952 -7.888 1.00 . A A . 94 SER N 1 1
4 8336 1 1 94 SER O O 0.421 10.846 -9.612 1.00 . A A . 94 SER O 1 1
4 8337 1 1 94 SER OG O 1.497 8.392 -11.174 1.00 . A A . 94 SER OG 1 1
4 8338 1 1 95 VAL C C 0.221 12.528 -6.330 1.00 . A A . 95 VAL C 1 1
4 8339 1 1 95 VAL CA C -0.231 11.193 -6.921 1.00 . A A . 95 VAL CA 1 1
4 8340 1 1 95 VAL CB C -1.064 10.400 -5.886 1.00 . A A . 95 VAL CB 1 1
4 8341 1 1 95 VAL CG1 C -2.237 9.715 -6.567 1.00 . A A . 95 VAL CG1 1 1
4 8342 1 1 95 VAL CG2 C -0.226 9.382 -5.109 1.00 . A A . 95 VAL CG2 1 1
4 8343 1 1 95 VAL H H 1.431 10.010 -6.784 1.00 . A A . 95 VAL H 1 1
4 8344 1 1 95 VAL HA H -0.852 11.382 -7.757 1.00 . A A . 95 VAL HA 1 1
4 8345 1 1 95 VAL HB H -1.451 11.108 -5.184 1.00 . A A . 95 VAL HB 1 1
4 8346 1 1 95 VAL HG11 H -1.868 9.009 -7.297 1.00 . A A . 95 VAL HG11 1 1
4 8347 1 1 95 VAL HG12 H -2.851 10.454 -7.062 1.00 . A A . 95 VAL HG12 1 1
4 8348 1 1 95 VAL HG13 H -2.828 9.193 -5.830 1.00 . A A . 95 VAL HG13 1 1
4 8349 1 1 95 VAL HG21 H 0.392 9.897 -4.391 1.00 . A A . 95 VAL HG21 1 1
4 8350 1 1 95 VAL HG22 H 0.400 8.833 -5.796 1.00 . A A . 95 VAL HG22 1 1
4 8351 1 1 95 VAL HG23 H -0.882 8.695 -4.593 1.00 . A A . 95 VAL HG23 1 1
4 8352 1 1 95 VAL N N 0.848 10.426 -7.427 1.00 . A A . 95 VAL N 1 1
4 8353 1 1 95 VAL O O 1.397 12.898 -6.402 1.00 . A A . 95 VAL O 1 1
4 8354 1 1 96 SER C C -1.578 14.753 -4.073 1.00 . A A . 96 SER C 1 1
4 8355 1 1 96 SER CA C -0.543 14.541 -5.155 1.00 . A A . 96 SER CA 1 1
4 8356 1 1 96 SER CB C -0.637 15.662 -6.201 1.00 . A A . 96 SER CB 1 1
4 8357 1 1 96 SER H H -1.613 12.836 -5.658 1.00 . A A . 96 SER H 1 1
4 8358 1 1 96 SER HA H 0.429 14.545 -4.707 1.00 . A A . 96 SER HA 1 1
4 8359 1 1 96 SER HB2 H -1.603 15.624 -6.679 1.00 . A A . 96 SER HB2 1 1
4 8360 1 1 96 SER HB3 H -0.515 16.617 -5.711 1.00 . A A . 96 SER HB3 1 1
4 8361 1 1 96 SER HG H 0.103 15.998 -7.983 1.00 . A A . 96 SER HG 1 1
4 8362 1 1 96 SER N N -0.744 13.239 -5.750 1.00 . A A . 96 SER N 1 1
4 8363 1 1 96 SER O O -2.729 14.330 -4.206 1.00 . A A . 96 SER O 1 1
4 8364 1 1 96 SER OG O 0.367 15.524 -7.191 1.00 . A A . 96 SER OG 1 1
4 8365 1 1 97 THR C C -3.275 16.477 -2.263 1.00 . A A . 97 THR C 1 1
4 8366 1 1 97 THR CA C -1.999 15.716 -1.859 1.00 . A A . 97 THR CA 1 1
4 8367 1 1 97 THR CB C -1.218 16.551 -0.819 1.00 . A A . 97 THR CB 1 1
4 8368 1 1 97 THR CG2 C -1.867 16.494 0.563 1.00 . A A . 97 THR CG2 1 1
4 8369 1 1 97 THR H H -0.235 15.731 -3.001 1.00 . A A . 97 THR H 1 1
4 8370 1 1 97 THR HA H -2.264 14.774 -1.407 1.00 . A A . 97 THR HA 1 1
4 8371 1 1 97 THR HB H -1.206 17.573 -1.154 1.00 . A A . 97 THR HB 1 1
4 8372 1 1 97 THR HG1 H 0.716 16.674 -1.200 1.00 . A A . 97 THR HG1 1 1
4 8373 1 1 97 THR HG21 H -1.487 17.299 1.173 1.00 . A A . 97 THR HG21 1 1
4 8374 1 1 97 THR HG22 H -1.635 15.549 1.032 1.00 . A A . 97 THR HG22 1 1
4 8375 1 1 97 THR HG23 H -2.937 16.593 0.461 1.00 . A A . 97 THR HG23 1 1
4 8376 1 1 97 THR N N -1.155 15.424 -3.012 1.00 . A A . 97 THR N 1 1
4 8377 1 1 97 THR O O -3.198 17.501 -2.947 1.00 . A A . 97 THR O 1 1
4 8378 1 1 97 THR OG1 O 0.134 16.080 -0.719 1.00 . A A . 97 THR OG1 1 1
4 8379 1 1 98 ASP C C -6.370 15.996 -3.425 1.00 . A A . 98 ASP C 1 1
4 8380 1 1 98 ASP CA C -5.783 16.502 -2.103 1.00 . A A . 98 ASP CA 1 1
4 8381 1 1 98 ASP CB C -5.800 18.048 -2.057 1.00 . A A . 98 ASP CB 1 1
4 8382 1 1 98 ASP CG C -7.119 18.605 -1.553 1.00 . A A . 98 ASP CG 1 1
4 8383 1 1 98 ASP H H -4.395 15.068 -1.373 1.00 . A A . 98 ASP H 1 1
4 8384 1 1 98 ASP HA H -6.424 16.140 -1.309 1.00 . A A . 98 ASP HA 1 1
4 8385 1 1 98 ASP HB2 H -5.014 18.390 -1.402 1.00 . A A . 98 ASP HB2 1 1
4 8386 1 1 98 ASP HB3 H -5.624 18.431 -3.053 1.00 . A A . 98 ASP HB3 1 1
4 8387 1 1 98 ASP N N -4.438 15.929 -1.848 1.00 . A A . 98 ASP N 1 1
4 8388 1 1 98 ASP O O -7.529 16.288 -3.741 1.00 . A A . 98 ASP O 1 1
4 8389 1 1 98 ASP OD1 O -7.242 18.822 -0.329 1.00 . A A . 98 ASP OD1 1 1
4 8390 1 1 98 ASP OD2 O -8.028 18.824 -2.382 1.00 . A A . 98 ASP OD2 1 1
4 8391 1 1 99 SER C C -6.848 13.401 -5.209 1.00 . A A . 99 SER C 1 1
4 8392 1 1 99 SER CA C -6.029 14.659 -5.446 1.00 . A A . 99 SER CA 1 1
4 8393 1 1 99 SER CB C -4.836 14.315 -6.331 1.00 . A A . 99 SER CB 1 1
4 8394 1 1 99 SER H H -4.671 15.025 -3.898 1.00 . A A . 99 SER H 1 1
4 8395 1 1 99 SER HA H -6.633 15.395 -5.935 1.00 . A A . 99 SER HA 1 1
4 8396 1 1 99 SER HB2 H -4.233 13.568 -5.832 1.00 . A A . 99 SER HB2 1 1
4 8397 1 1 99 SER HB3 H -5.191 13.919 -7.271 1.00 . A A . 99 SER HB3 1 1
4 8398 1 1 99 SER HG H -3.292 15.465 -5.982 1.00 . A A . 99 SER HG 1 1
4 8399 1 1 99 SER N N -5.579 15.219 -4.187 1.00 . A A . 99 SER N 1 1
4 8400 1 1 99 SER O O -6.590 12.658 -4.263 1.00 . A A . 99 SER O 1 1
4 8401 1 1 99 SER OG O -4.038 15.457 -6.585 1.00 . A A . 99 SER OG 1 1
4 8402 1 1 100 THR C C -8.037 10.814 -6.638 1.00 . A A . 100 THR C 1 1
4 8403 1 1 100 THR CA C -8.687 12.008 -5.967 1.00 . A A . 100 THR CA 1 1
4 8404 1 1 100 THR CB C -10.073 12.228 -6.576 1.00 . A A . 100 THR CB 1 1
4 8405 1 1 100 THR CG2 C -10.971 12.951 -5.591 1.00 . A A . 100 THR CG2 1 1
4 8406 1 1 100 THR H H -8.035 13.838 -6.740 1.00 . A A . 100 THR H 1 1
4 8407 1 1 100 THR HA H -8.811 11.793 -4.926 1.00 . A A . 100 THR HA 1 1
4 8408 1 1 100 THR HB H -10.501 11.262 -6.784 1.00 . A A . 100 THR HB 1 1
4 8409 1 1 100 THR HG1 H -9.212 13.549 -7.763 1.00 . A A . 100 THR HG1 1 1
4 8410 1 1 100 THR HG21 H -11.076 12.347 -4.701 1.00 . A A . 100 THR HG21 1 1
4 8411 1 1 100 THR HG22 H -11.940 13.115 -6.036 1.00 . A A . 100 THR HG22 1 1
4 8412 1 1 100 THR HG23 H -10.524 13.900 -5.333 1.00 . A A . 100 THR HG23 1 1
4 8413 1 1 100 THR N N -7.845 13.183 -6.058 1.00 . A A . 100 THR N 1 1
4 8414 1 1 100 THR O O -7.335 10.958 -7.644 1.00 . A A . 100 THR O 1 1
4 8415 1 1 100 THR OG1 O -9.978 12.972 -7.798 1.00 . A A . 100 THR OG1 1 1
4 8416 1 1 101 VAL C C -8.775 7.379 -6.884 1.00 . A A . 101 VAL C 1 1
4 8417 1 1 101 VAL CA C -7.717 8.426 -6.576 1.00 . A A . 101 VAL CA 1 1
4 8418 1 1 101 VAL CB C -6.691 7.811 -5.604 1.00 . A A . 101 VAL CB 1 1
4 8419 1 1 101 VAL CG1 C -5.281 8.154 -6.035 1.00 . A A . 101 VAL CG1 1 1
4 8420 1 1 101 VAL CG2 C -6.935 8.222 -4.154 1.00 . A A . 101 VAL CG2 1 1
4 8421 1 1 101 VAL H H -8.843 9.595 -5.293 1.00 . A A . 101 VAL H 1 1
4 8422 1 1 101 VAL HA H -7.208 8.677 -7.478 1.00 . A A . 101 VAL HA 1 1
4 8423 1 1 101 VAL HB H -6.808 6.751 -5.666 1.00 . A A . 101 VAL HB 1 1
4 8424 1 1 101 VAL HG11 H -4.577 7.722 -5.340 1.00 . A A . 101 VAL HG11 1 1
4 8425 1 1 101 VAL HG12 H -5.160 9.227 -6.053 1.00 . A A . 101 VAL HG12 1 1
4 8426 1 1 101 VAL HG13 H -5.103 7.755 -7.024 1.00 . A A . 101 VAL HG13 1 1
4 8427 1 1 101 VAL HG21 H -6.158 7.808 -3.532 1.00 . A A . 101 VAL HG21 1 1
4 8428 1 1 101 VAL HG22 H -7.894 7.846 -3.830 1.00 . A A . 101 VAL HG22 1 1
4 8429 1 1 101 VAL HG23 H -6.926 9.297 -4.076 1.00 . A A . 101 VAL HG23 1 1
4 8430 1 1 101 VAL N N -8.280 9.641 -6.073 1.00 . A A . 101 VAL N 1 1
4 8431 1 1 101 VAL O O -9.938 7.501 -6.484 1.00 . A A . 101 VAL O 1 1
4 8432 1 1 102 LYS C C -8.370 3.942 -7.839 1.00 . A A . 102 LYS C 1 1
4 8433 1 1 102 LYS CA C -9.145 5.233 -7.985 1.00 . A A . 102 LYS CA 1 1
4 8434 1 1 102 LYS CB C -9.621 5.430 -9.408 1.00 . A A . 102 LYS CB 1 1
4 8435 1 1 102 LYS CD C -11.076 4.584 -11.285 1.00 . A A . 102 LYS CD 1 1
4 8436 1 1 102 LYS CE C -12.284 3.732 -11.645 1.00 . A A . 102 LYS CE 1 1
4 8437 1 1 102 LYS CG C -10.813 4.563 -9.788 1.00 . A A . 102 LYS CG 1 1
4 8438 1 1 102 LYS H H -7.408 6.308 -7.837 1.00 . A A . 102 LYS H 1 1
4 8439 1 1 102 LYS HA H -9.972 5.187 -7.351 1.00 . A A . 102 LYS HA 1 1
4 8440 1 1 102 LYS HB2 H -9.901 6.463 -9.538 1.00 . A A . 102 LYS HB2 1 1
4 8441 1 1 102 LYS HB3 H -8.804 5.206 -10.050 1.00 . A A . 102 LYS HB3 1 1
4 8442 1 1 102 LYS HD2 H -11.260 5.602 -11.594 1.00 . A A . 102 LYS HD2 1 1
4 8443 1 1 102 LYS HD3 H -10.209 4.198 -11.799 1.00 . A A . 102 LYS HD3 1 1
4 8444 1 1 102 LYS HE2 H -12.110 2.724 -11.304 1.00 . A A . 102 LYS HE2 1 1
4 8445 1 1 102 LYS HE3 H -13.155 4.135 -11.146 1.00 . A A . 102 LYS HE3 1 1
4 8446 1 1 102 LYS HG2 H -10.617 3.550 -9.478 1.00 . A A . 102 LYS HG2 1 1
4 8447 1 1 102 LYS HG3 H -11.688 4.934 -9.274 1.00 . A A . 102 LYS HG3 1 1
4 8448 1 1 102 LYS HZ1 H -12.757 4.666 -13.453 1.00 . A A . 102 LYS HZ1 1 1
4 8449 1 1 102 LYS HZ2 H -13.337 3.083 -13.328 1.00 . A A . 102 LYS HZ2 1 1
4 8450 1 1 102 LYS HZ3 H -11.693 3.359 -13.613 1.00 . A A . 102 LYS HZ3 1 1
4 8451 1 1 102 LYS N N -8.330 6.335 -7.586 1.00 . A A . 102 LYS N 1 1
4 8452 1 1 102 LYS NZ N -12.535 3.708 -13.112 1.00 . A A . 102 LYS NZ 1 1
4 8453 1 1 102 LYS O O -7.155 3.895 -8.030 1.00 . A A . 102 LYS O 1 1
4 8454 1 1 103 GLN C C -7.840 1.058 -8.553 1.00 . A A . 103 GLN C 1 1
4 8455 1 1 103 GLN CA C -8.587 1.562 -7.315 1.00 . A A . 103 GLN CA 1 1
4 8456 1 1 103 GLN CB C -9.735 0.616 -6.943 1.00 . A A . 103 GLN CB 1 1
4 8457 1 1 103 GLN CD C -9.097 -1.822 -7.205 1.00 . A A . 103 GLN CD 1 1
4 8458 1 1 103 GLN CG C -9.309 -0.679 -6.243 1.00 . A A . 103 GLN CG 1 1
4 8459 1 1 103 GLN H H -10.056 3.044 -7.381 1.00 . A A . 103 GLN H 1 1
4 8460 1 1 103 GLN HA H -7.902 1.616 -6.489 1.00 . A A . 103 GLN HA 1 1
4 8461 1 1 103 GLN HB2 H -10.418 1.140 -6.299 1.00 . A A . 103 GLN HB2 1 1
4 8462 1 1 103 GLN HB3 H -10.246 0.346 -7.850 1.00 . A A . 103 GLN HB3 1 1
4 8463 1 1 103 GLN HE21 H -8.773 -0.533 -8.667 1.00 . A A . 103 GLN HE21 1 1
4 8464 1 1 103 GLN HE22 H -8.662 -2.177 -9.077 1.00 . A A . 103 GLN HE22 1 1
4 8465 1 1 103 GLN HG2 H -8.387 -0.505 -5.718 1.00 . A A . 103 GLN HG2 1 1
4 8466 1 1 103 GLN HG3 H -10.077 -0.967 -5.542 1.00 . A A . 103 GLN HG3 1 1
4 8467 1 1 103 GLN N N -9.114 2.899 -7.514 1.00 . A A . 103 GLN N 1 1
4 8468 1 1 103 GLN NE2 N -8.818 -1.487 -8.446 1.00 . A A . 103 GLN NE2 1 1
4 8469 1 1 103 GLN O O -8.269 1.268 -9.692 1.00 . A A . 103 GLN O 1 1
4 8470 1 1 103 GLN OE1 O -9.199 -2.992 -6.835 1.00 . A A . 103 GLN OE1 1 1
4 8471 1 1 104 GLY C C -5.003 0.867 -10.040 1.00 . A A . 104 GLY C 1 1
4 8472 1 1 104 GLY CA C -5.857 -0.158 -9.319 1.00 . A A . 104 GLY CA 1 1
4 8473 1 1 104 GLY H H -6.490 0.262 -7.356 1.00 . A A . 104 GLY H 1 1
4 8474 1 1 104 GLY HA2 H -5.211 -0.888 -8.865 1.00 . A A . 104 GLY HA2 1 1
4 8475 1 1 104 GLY HA3 H -6.459 -0.649 -10.024 1.00 . A A . 104 GLY HA3 1 1
4 8476 1 1 104 GLY N N -6.717 0.404 -8.286 1.00 . A A . 104 GLY N 1 1
4 8477 1 1 104 GLY O O -4.160 0.506 -10.861 1.00 . A A . 104 GLY O 1 1
4 8478 1 1 105 GLN C C -3.112 3.307 -9.779 1.00 . A A . 105 GLN C 1 1
4 8479 1 1 105 GLN CA C -4.505 3.246 -10.349 1.00 . A A . 105 GLN CA 1 1
4 8480 1 1 105 GLN CB C -5.267 4.555 -10.117 1.00 . A A . 105 GLN CB 1 1
4 8481 1 1 105 GLN CD C -5.683 6.955 -10.684 1.00 . A A . 105 GLN CD 1 1
4 8482 1 1 105 GLN CG C -4.736 5.786 -10.841 1.00 . A A . 105 GLN CG 1 1
4 8483 1 1 105 GLN H H -5.945 2.357 -9.106 1.00 . A A . 105 GLN H 1 1
4 8484 1 1 105 GLN HA H -4.426 3.057 -11.400 1.00 . A A . 105 GLN HA 1 1
4 8485 1 1 105 GLN HB2 H -6.282 4.412 -10.435 1.00 . A A . 105 GLN HB2 1 1
4 8486 1 1 105 GLN HB3 H -5.266 4.767 -9.057 1.00 . A A . 105 GLN HB3 1 1
4 8487 1 1 105 GLN HE21 H -5.013 7.266 -8.838 1.00 . A A . 105 GLN HE21 1 1
4 8488 1 1 105 GLN HE22 H -6.275 8.312 -9.366 1.00 . A A . 105 GLN HE22 1 1
4 8489 1 1 105 GLN HG2 H -3.776 6.055 -10.425 1.00 . A A . 105 GLN HG2 1 1
4 8490 1 1 105 GLN HG3 H -4.630 5.560 -11.893 1.00 . A A . 105 GLN HG3 1 1
4 8491 1 1 105 GLN N N -5.242 2.146 -9.746 1.00 . A A . 105 GLN N 1 1
4 8492 1 1 105 GLN NE2 N -5.647 7.583 -9.516 1.00 . A A . 105 GLN NE2 1 1
4 8493 1 1 105 GLN O O -2.903 3.088 -8.586 1.00 . A A . 105 GLN O 1 1
4 8494 1 1 105 GLN OE1 O -6.457 7.270 -11.588 1.00 . A A . 105 GLN OE1 1 1
4 8495 1 1 106 ILE C C -0.557 4.941 -9.470 1.00 . A A . 106 ILE C 1 1
4 8496 1 1 106 ILE CA C -0.784 3.673 -10.283 1.00 . A A . 106 ILE CA 1 1
4 8497 1 1 106 ILE CB C 0.165 3.579 -11.498 1.00 . A A . 106 ILE CB 1 1
4 8498 1 1 106 ILE CD1 C 0.409 2.183 -13.652 1.00 . A A . 106 ILE CD1 1 1
4 8499 1 1 106 ILE CG1 C 0.011 2.206 -12.187 1.00 . A A . 106 ILE CG1 1 1
4 8500 1 1 106 ILE CG2 C 1.630 3.814 -11.093 1.00 . A A . 106 ILE CG2 1 1
4 8501 1 1 106 ILE H H -2.418 3.751 -11.575 1.00 . A A . 106 ILE H 1 1
4 8502 1 1 106 ILE HA H -0.603 2.835 -9.668 1.00 . A A . 106 ILE HA 1 1
4 8503 1 1 106 ILE HB H -0.127 4.343 -12.171 1.00 . A A . 106 ILE HB 1 1
4 8504 1 1 106 ILE HD11 H 1.481 2.283 -13.733 1.00 . A A . 106 ILE HD11 1 1
4 8505 1 1 106 ILE HD12 H -0.070 3.002 -14.169 1.00 . A A . 106 ILE HD12 1 1
4 8506 1 1 106 ILE HD13 H 0.100 1.247 -14.096 1.00 . A A . 106 ILE HD13 1 1
4 8507 1 1 106 ILE HG12 H 0.627 1.485 -11.671 1.00 . A A . 106 ILE HG12 1 1
4 8508 1 1 106 ILE HG13 H -1.023 1.895 -12.119 1.00 . A A . 106 ILE HG13 1 1
4 8509 1 1 106 ILE HG21 H 2.260 3.747 -11.967 1.00 . A A . 106 ILE HG21 1 1
4 8510 1 1 106 ILE HG22 H 1.929 3.065 -10.375 1.00 . A A . 106 ILE HG22 1 1
4 8511 1 1 106 ILE HG23 H 1.729 4.795 -10.652 1.00 . A A . 106 ILE HG23 1 1
4 8512 1 1 106 ILE N N -2.168 3.588 -10.658 1.00 . A A . 106 ILE N 1 1
4 8513 1 1 106 ILE O O -0.491 6.051 -10.008 1.00 . A A . 106 ILE O 1 1
4 8514 1 1 107 ILE C C 1.179 6.015 -6.838 1.00 . A A . 107 ILE C 1 1
4 8515 1 1 107 ILE CA C -0.297 5.789 -7.207 1.00 . A A . 107 ILE CA 1 1
4 8516 1 1 107 ILE CB C -1.109 5.505 -5.919 1.00 . A A . 107 ILE CB 1 1
4 8517 1 1 107 ILE CD1 C -0.884 3.786 -4.032 1.00 . A A . 107 ILE CD1 1 1
4 8518 1 1 107 ILE CG1 C -1.071 4.014 -5.519 1.00 . A A . 107 ILE CG1 1 1
4 8519 1 1 107 ILE CG2 C -2.551 5.967 -6.087 1.00 . A A . 107 ILE CG2 1 1
4 8520 1 1 107 ILE H H -0.620 3.835 -7.840 1.00 . A A . 107 ILE H 1 1
4 8521 1 1 107 ILE HA H -0.683 6.675 -7.650 1.00 . A A . 107 ILE HA 1 1
4 8522 1 1 107 ILE HB H -0.667 6.076 -5.136 1.00 . A A . 107 ILE HB 1 1
4 8523 1 1 107 ILE HD11 H -1.213 2.788 -3.777 1.00 . A A . 107 ILE HD11 1 1
4 8524 1 1 107 ILE HD12 H -1.467 4.509 -3.480 1.00 . A A . 107 ILE HD12 1 1
4 8525 1 1 107 ILE HD13 H 0.160 3.896 -3.777 1.00 . A A . 107 ILE HD13 1 1
4 8526 1 1 107 ILE HG12 H -2.000 3.546 -5.809 1.00 . A A . 107 ILE HG12 1 1
4 8527 1 1 107 ILE HG13 H -0.254 3.530 -6.035 1.00 . A A . 107 ILE HG13 1 1
4 8528 1 1 107 ILE HG21 H -2.566 7.004 -6.384 1.00 . A A . 107 ILE HG21 1 1
4 8529 1 1 107 ILE HG22 H -3.076 5.854 -5.151 1.00 . A A . 107 ILE HG22 1 1
4 8530 1 1 107 ILE HG23 H -3.034 5.369 -6.846 1.00 . A A . 107 ILE HG23 1 1
4 8531 1 1 107 ILE N N -0.484 4.732 -8.169 1.00 . A A . 107 ILE N 1 1
4 8532 1 1 107 ILE O O 1.496 6.957 -6.102 1.00 . A A . 107 ILE O 1 1
4 8533 1 1 108 GLY C C 4.275 4.099 -7.589 1.00 . A A . 108 GLY C 1 1
4 8534 1 1 108 GLY CA C 3.479 5.286 -7.093 1.00 . A A . 108 GLY CA 1 1
4 8535 1 1 108 GLY H H 1.760 4.418 -7.893 1.00 . A A . 108 GLY H 1 1
4 8536 1 1 108 GLY HA2 H 3.839 6.176 -7.585 1.00 . A A . 108 GLY HA2 1 1
4 8537 1 1 108 GLY HA3 H 3.632 5.388 -6.029 1.00 . A A . 108 GLY HA3 1 1
4 8538 1 1 108 GLY N N 2.068 5.155 -7.350 1.00 . A A . 108 GLY N 1 1
4 8539 1 1 108 GLY O O 3.811 3.322 -8.427 1.00 . A A . 108 GLY O 1 1
4 8540 1 1 109 TYR C C 7.154 2.561 -6.085 1.00 . A A . 109 TYR C 1 1
4 8541 1 1 109 TYR CA C 6.436 2.949 -7.370 1.00 . A A . 109 TYR CA 1 1
4 8542 1 1 109 TYR CB C 7.472 3.403 -8.420 1.00 . A A . 109 TYR CB 1 1
4 8543 1 1 109 TYR CD1 C 6.784 3.292 -10.857 1.00 . A A . 109 TYR CD1 1 1
4 8544 1 1 109 TYR CD2 C 6.446 5.336 -9.681 1.00 . A A . 109 TYR CD2 1 1
4 8545 1 1 109 TYR CE1 C 6.257 3.860 -12.002 1.00 . A A . 109 TYR CE1 1 1
4 8546 1 1 109 TYR CE2 C 5.915 5.912 -10.819 1.00 . A A . 109 TYR CE2 1 1
4 8547 1 1 109 TYR CG C 6.887 4.019 -9.679 1.00 . A A . 109 TYR CG 1 1
4 8548 1 1 109 TYR CZ C 5.824 5.171 -11.978 1.00 . A A . 109 TYR CZ 1 1
4 8549 1 1 109 TYR H H 5.737 4.644 -6.414 1.00 . A A . 109 TYR H 1 1
4 8550 1 1 109 TYR HA H 5.888 2.108 -7.738 1.00 . A A . 109 TYR HA 1 1
4 8551 1 1 109 TYR HB2 H 8.123 4.139 -7.972 1.00 . A A . 109 TYR HB2 1 1
4 8552 1 1 109 TYR HB3 H 8.063 2.548 -8.716 1.00 . A A . 109 TYR HB3 1 1
4 8553 1 1 109 TYR HD1 H 7.121 2.267 -10.872 1.00 . A A . 109 TYR HD1 1 1
4 8554 1 1 109 TYR HD2 H 6.517 5.908 -8.769 1.00 . A A . 109 TYR HD2 1 1
4 8555 1 1 109 TYR HE1 H 6.185 3.280 -12.910 1.00 . A A . 109 TYR HE1 1 1
4 8556 1 1 109 TYR HE2 H 5.578 6.938 -10.798 1.00 . A A . 109 TYR HE2 1 1
4 8557 1 1 109 TYR HH H 5.643 6.631 -13.216 1.00 . A A . 109 TYR HH 1 1
4 8558 1 1 109 TYR N N 5.484 3.996 -7.060 1.00 . A A . 109 TYR N 1 1
4 8559 1 1 109 TYR O O 7.550 3.432 -5.305 1.00 . A A . 109 TYR O 1 1
4 8560 1 1 109 TYR OH O 5.298 5.741 -13.114 1.00 . A A . 109 TYR OH 1 1
4 8561 1 1 110 THR C C 9.427 1.154 -4.537 1.00 . A A . 110 THR C 1 1
4 8562 1 1 110 THR CA C 7.975 0.693 -4.694 1.00 . A A . 110 THR CA 1 1
4 8563 1 1 110 THR CB C 7.942 -0.843 -4.734 1.00 . A A . 110 THR CB 1 1
4 8564 1 1 110 THR CG2 C 6.696 -1.382 -4.048 1.00 . A A . 110 THR CG2 1 1
4 8565 1 1 110 THR H H 7.023 0.641 -6.574 1.00 . A A . 110 THR H 1 1
4 8566 1 1 110 THR HA H 7.411 1.017 -3.840 1.00 . A A . 110 THR HA 1 1
4 8567 1 1 110 THR HB H 8.802 -1.205 -4.215 1.00 . A A . 110 THR HB 1 1
4 8568 1 1 110 THR HG1 H 7.179 -1.767 -6.299 1.00 . A A . 110 THR HG1 1 1
4 8569 1 1 110 THR HG21 H 5.826 -0.899 -4.458 1.00 . A A . 110 THR HG21 1 1
4 8570 1 1 110 THR HG22 H 6.753 -1.184 -2.989 1.00 . A A . 110 THR HG22 1 1
4 8571 1 1 110 THR HG23 H 6.627 -2.446 -4.212 1.00 . A A . 110 THR HG23 1 1
4 8572 1 1 110 THR N N 7.329 1.255 -5.887 1.00 . A A . 110 THR N 1 1
4 8573 1 1 110 THR O O 10.088 1.460 -5.535 1.00 . A A . 110 THR O 1 1
4 8574 1 1 110 THR OG1 O 7.997 -1.315 -6.085 1.00 . A A . 110 THR OG1 1 1
4 8575 1 1 111 GLY C C 11.855 1.174 -1.745 1.00 . A A . 111 GLY C 1 1
4 8576 1 1 111 GLY CA C 11.282 1.644 -3.055 1.00 . A A . 111 GLY CA 1 1
4 8577 1 1 111 GLY H H 9.337 0.988 -2.511 1.00 . A A . 111 GLY H 1 1
4 8578 1 1 111 GLY HA2 H 11.897 1.264 -3.848 1.00 . A A . 111 GLY HA2 1 1
4 8579 1 1 111 GLY HA3 H 11.314 2.724 -3.073 1.00 . A A . 111 GLY HA3 1 1
4 8580 1 1 111 GLY N N 9.913 1.218 -3.282 1.00 . A A . 111 GLY N 1 1
4 8581 1 1 111 GLY O O 11.348 0.234 -1.128 1.00 . A A . 111 GLY O 1 1
4 8582 1 1 112 ALA C C 14.278 2.831 0.429 1.00 . A A . 112 ALA C 1 1
4 8583 1 1 112 ALA CA C 13.621 1.548 -0.097 1.00 . A A . 112 ALA CA 1 1
4 8584 1 1 112 ALA CB C 14.656 0.435 -0.282 1.00 . A A . 112 ALA CB 1 1
4 8585 1 1 112 ALA H H 13.281 2.557 -1.891 1.00 . A A . 112 ALA H 1 1
4 8586 1 1 112 ALA HA H 12.864 1.216 0.588 1.00 . A A . 112 ALA HA 1 1
4 8587 1 1 112 ALA HB1 H 14.731 -0.147 0.625 1.00 . A A . 112 ALA HB1 1 1
4 8588 1 1 112 ALA HB2 H 15.616 0.875 -0.506 1.00 . A A . 112 ALA HB2 1 1
4 8589 1 1 112 ALA HB3 H 14.357 -0.202 -1.100 1.00 . A A . 112 ALA HB3 1 1
4 8590 1 1 112 ALA N N 12.939 1.836 -1.339 1.00 . A A . 112 ALA N 1 1
4 8591 1 1 112 ALA O O 15.456 2.845 0.812 1.00 . A A . 112 ALA O 1 1
4 8592 1 1 113 THR C C 14.006 5.411 2.389 1.00 . A A . 113 THR C 1 1
4 8593 1 1 113 THR CA C 13.967 5.237 0.858 1.00 . A A . 113 THR CA 1 1
4 8594 1 1 113 THR CB C 13.104 6.355 0.233 1.00 . A A . 113 THR CB 1 1
4 8595 1 1 113 THR CG2 C 13.325 6.447 -1.274 1.00 . A A . 113 THR CG2 1 1
4 8596 1 1 113 THR H H 12.557 3.820 0.146 1.00 . A A . 113 THR H 1 1
4 8597 1 1 113 THR HA H 14.970 5.345 0.480 1.00 . A A . 113 THR HA 1 1
4 8598 1 1 113 THR HB H 13.388 7.298 0.678 1.00 . A A . 113 THR HB 1 1
4 8599 1 1 113 THR HG1 H 11.261 5.937 -0.331 1.00 . A A . 113 THR HG1 1 1
4 8600 1 1 113 THR HG21 H 12.789 7.299 -1.664 1.00 . A A . 113 THR HG21 1 1
4 8601 1 1 113 THR HG22 H 12.960 5.546 -1.746 1.00 . A A . 113 THR HG22 1 1
4 8602 1 1 113 THR HG23 H 14.380 6.560 -1.478 1.00 . A A . 113 THR HG23 1 1
4 8603 1 1 113 THR N N 13.490 3.914 0.436 1.00 . A A . 113 THR N 1 1
4 8604 1 1 113 THR O O 14.340 6.495 2.883 1.00 . A A . 113 THR O 1 1
4 8605 1 1 113 THR OG1 O 11.718 6.107 0.495 1.00 . A A . 113 THR OG1 1 1
4 8606 1 1 114 GLY C C 15.017 3.855 5.122 1.00 . A A . 114 GLY C 1 1
4 8607 1 1 114 GLY CA C 13.704 4.389 4.583 1.00 . A A . 114 GLY CA 1 1
4 8608 1 1 114 GLY H H 13.406 3.516 2.673 1.00 . A A . 114 GLY H 1 1
4 8609 1 1 114 GLY HA2 H 13.578 5.412 4.907 1.00 . A A . 114 GLY HA2 1 1
4 8610 1 1 114 GLY HA3 H 12.894 3.792 4.975 1.00 . A A . 114 GLY HA3 1 1
4 8611 1 1 114 GLY N N 13.674 4.343 3.126 1.00 . A A . 114 GLY N 1 1
4 8612 1 1 114 GLY O O 16.010 4.587 5.185 1.00 . A A . 114 GLY O 1 1
4 8613 1 1 115 GLN C C 16.885 1.141 4.859 1.00 . A A . 115 GLN C 1 1
4 8614 1 1 115 GLN CA C 16.221 1.904 6.005 1.00 . A A . 115 GLN CA 1 1
4 8615 1 1 115 GLN CB C 15.862 0.942 7.143 1.00 . A A . 115 GLN CB 1 1
4 8616 1 1 115 GLN CD C 16.568 -0.134 9.320 1.00 . A A . 115 GLN CD 1 1
4 8617 1 1 115 GLN CG C 16.912 0.877 8.244 1.00 . A A . 115 GLN CG 1 1
4 8618 1 1 115 GLN H H 14.184 2.062 5.435 1.00 . A A . 115 GLN H 1 1
4 8619 1 1 115 GLN HA H 16.903 2.659 6.374 1.00 . A A . 115 GLN HA 1 1
4 8620 1 1 115 GLN HB2 H 14.929 1.258 7.584 1.00 . A A . 115 GLN HB2 1 1
4 8621 1 1 115 GLN HB3 H 15.740 -0.049 6.734 1.00 . A A . 115 GLN HB3 1 1
4 8622 1 1 115 GLN HE21 H 17.571 -1.549 8.348 1.00 . A A . 115 GLN HE21 1 1
4 8623 1 1 115 GLN HE22 H 16.830 -2.038 9.830 1.00 . A A . 115 GLN HE22 1 1
4 8624 1 1 115 GLN HG2 H 17.859 0.604 7.805 1.00 . A A . 115 GLN HG2 1 1
4 8625 1 1 115 GLN HG3 H 16.996 1.853 8.700 1.00 . A A . 115 GLN HG3 1 1
4 8626 1 1 115 GLN N N 15.018 2.572 5.499 1.00 . A A . 115 GLN N 1 1
4 8627 1 1 115 GLN NE2 N 17.036 -1.364 9.149 1.00 . A A . 115 GLN NE2 1 1
4 8628 1 1 115 GLN O O 16.189 0.597 3.995 1.00 . A A . 115 GLN O 1 1
4 8629 1 1 115 GLN OE1 O 15.891 0.188 10.296 1.00 . A A . 115 GLN OE1 1 1
4 8630 1 1 116 VAL C C 19.256 -1.033 4.139 1.00 . A A . 116 VAL C 1 1
4 8631 1 1 116 VAL CA C 18.950 0.419 3.771 1.00 . A A . 116 VAL CA 1 1
4 8632 1 1 116 VAL CB C 20.255 1.159 3.343 1.00 . A A . 116 VAL CB 1 1
4 8633 1 1 116 VAL CG1 C 19.918 2.344 2.449 1.00 . A A . 116 VAL CG1 1 1
4 8634 1 1 116 VAL CG2 C 21.086 1.621 4.544 1.00 . A A . 116 VAL CG2 1 1
4 8635 1 1 116 VAL H H 18.725 1.564 5.551 1.00 . A A . 116 VAL H 1 1
4 8636 1 1 116 VAL HA H 18.293 0.400 2.921 1.00 . A A . 116 VAL HA 1 1
4 8637 1 1 116 VAL HB H 20.855 0.470 2.766 1.00 . A A . 116 VAL HB 1 1
4 8638 1 1 116 VAL HG11 H 20.823 2.883 2.210 1.00 . A A . 116 VAL HG11 1 1
4 8639 1 1 116 VAL HG12 H 19.233 3.001 2.964 1.00 . A A . 116 VAL HG12 1 1
4 8640 1 1 116 VAL HG13 H 19.460 1.987 1.538 1.00 . A A . 116 VAL HG13 1 1
4 8641 1 1 116 VAL HG21 H 21.412 0.759 5.109 1.00 . A A . 116 VAL HG21 1 1
4 8642 1 1 116 VAL HG22 H 20.485 2.258 5.175 1.00 . A A . 116 VAL HG22 1 1
4 8643 1 1 116 VAL HG23 H 21.949 2.170 4.197 1.00 . A A . 116 VAL HG23 1 1
4 8644 1 1 116 VAL N N 18.223 1.113 4.840 1.00 . A A . 116 VAL N 1 1
4 8645 1 1 116 VAL O O 20.221 -1.332 4.850 1.00 . A A . 116 VAL O 1 1
4 8646 1 1 117 THR C C 17.959 -4.111 2.648 1.00 . A A . 117 THR C 1 1
4 8647 1 1 117 THR CA C 18.492 -3.363 3.870 1.00 . A A . 117 THR CA 1 1
4 8648 1 1 117 THR CB C 17.714 -3.818 5.133 1.00 . A A . 117 THR CB 1 1
4 8649 1 1 117 THR CG2 C 18.372 -3.293 6.402 1.00 . A A . 117 THR CG2 1 1
4 8650 1 1 117 THR H H 17.633 -1.586 3.113 1.00 . A A . 117 THR H 1 1
4 8651 1 1 117 THR HA H 19.536 -3.605 4.002 1.00 . A A . 117 THR HA 1 1
4 8652 1 1 117 THR HB H 17.715 -4.898 5.167 1.00 . A A . 117 THR HB 1 1
4 8653 1 1 117 THR HG1 H 15.956 -3.650 4.253 1.00 . A A . 117 THR HG1 1 1
4 8654 1 1 117 THR HG21 H 18.520 -2.224 6.309 1.00 . A A . 117 THR HG21 1 1
4 8655 1 1 117 THR HG22 H 19.327 -3.778 6.540 1.00 . A A . 117 THR HG22 1 1
4 8656 1 1 117 THR HG23 H 17.736 -3.497 7.249 1.00 . A A . 117 THR HG23 1 1
4 8657 1 1 117 THR N N 18.383 -1.919 3.649 1.00 . A A . 117 THR N 1 1
4 8658 1 1 117 THR O O 18.638 -4.977 2.088 1.00 . A A . 117 THR O 1 1
4 8659 1 1 117 THR OG1 O 16.359 -3.356 5.074 1.00 . A A . 117 THR OG1 1 1
4 8660 1 1 118 GLY C C 14.793 -3.610 0.740 1.00 . A A . 118 GLY C 1 1
4 8661 1 1 118 GLY CA C 16.075 -4.355 1.109 1.00 . A A . 118 GLY CA 1 1
4 8662 1 1 118 GLY H H 16.257 -3.063 2.765 1.00 . A A . 118 GLY H 1 1
4 8663 1 1 118 GLY HA2 H 16.754 -4.336 0.273 1.00 . A A . 118 GLY HA2 1 1
4 8664 1 1 118 GLY HA3 H 15.830 -5.381 1.339 1.00 . A A . 118 GLY HA3 1 1
4 8665 1 1 118 GLY N N 16.729 -3.754 2.257 1.00 . A A . 118 GLY N 1 1
4 8666 1 1 118 GLY O O 14.098 -3.144 1.648 1.00 . A A . 118 GLY O 1 1
4 8667 1 1 119 PRO C C 11.949 -3.548 -0.615 1.00 . A A . 119 PRO C 1 1
4 8668 1 1 119 PRO CA C 13.198 -2.759 -0.986 1.00 . A A . 119 PRO CA 1 1
4 8669 1 1 119 PRO CB C 13.317 -2.635 -2.514 1.00 . A A . 119 PRO CB 1 1
4 8670 1 1 119 PRO CD C 15.168 -3.964 -1.761 1.00 . A A . 119 PRO CD 1 1
4 8671 1 1 119 PRO CG C 14.712 -3.047 -2.855 1.00 . A A . 119 PRO CG 1 1
4 8672 1 1 119 PRO HA H 13.138 -1.779 -0.542 1.00 . A A . 119 PRO HA 1 1
4 8673 1 1 119 PRO HB2 H 12.584 -3.280 -2.982 1.00 . A A . 119 PRO HB2 1 1
4 8674 1 1 119 PRO HB3 H 13.140 -1.618 -2.807 1.00 . A A . 119 PRO HB3 1 1
4 8675 1 1 119 PRO HD2 H 14.896 -4.987 -1.983 1.00 . A A . 119 PRO HD2 1 1
4 8676 1 1 119 PRO HD3 H 16.233 -3.877 -1.621 1.00 . A A . 119 PRO HD3 1 1
4 8677 1 1 119 PRO HG2 H 14.718 -3.564 -3.806 1.00 . A A . 119 PRO HG2 1 1
4 8678 1 1 119 PRO HG3 H 15.352 -2.179 -2.896 1.00 . A A . 119 PRO HG3 1 1
4 8679 1 1 119 PRO N N 14.432 -3.464 -0.578 1.00 . A A . 119 PRO N 1 1
4 8680 1 1 119 PRO O O 11.956 -4.780 -0.677 1.00 . A A . 119 PRO O 1 1
4 8681 1 1 120 HIS C C 8.464 -2.518 0.131 1.00 . A A . 120 HIS C 1 1
4 8682 1 1 120 HIS CA C 9.648 -3.480 0.207 1.00 . A A . 120 HIS CA 1 1
4 8683 1 1 120 HIS CB C 9.778 -4.126 1.617 1.00 . A A . 120 HIS CB 1 1
4 8684 1 1 120 HIS CD2 C 9.312 -2.567 3.641 1.00 . A A . 120 HIS CD2 1 1
4 8685 1 1 120 HIS CE1 C 11.367 -1.889 4.002 1.00 . A A . 120 HIS CE1 1 1
4 8686 1 1 120 HIS CG C 10.106 -3.164 2.724 1.00 . A A . 120 HIS CG 1 1
4 8687 1 1 120 HIS H H 10.928 -1.875 -0.147 1.00 . A A . 120 HIS H 1 1
4 8688 1 1 120 HIS HA H 9.464 -4.249 -0.514 1.00 . A A . 120 HIS HA 1 1
4 8689 1 1 120 HIS HB2 H 8.849 -4.612 1.870 1.00 . A A . 120 HIS HB2 1 1
4 8690 1 1 120 HIS HB3 H 10.564 -4.865 1.586 1.00 . A A . 120 HIS HB3 1 1
4 8691 1 1 120 HIS HD1 H 12.190 -2.975 2.475 1.00 . A A . 120 HIS HD1 1 1
4 8692 1 1 120 HIS HD2 H 8.242 -2.686 3.738 1.00 . A A . 120 HIS HD2 1 1
4 8693 1 1 120 HIS HE1 H 12.226 -1.386 4.423 1.00 . A A . 120 HIS HE1 1 1
4 8694 1 1 120 HIS HE2 H 9.825 -1.226 5.176 1.00 . A A . 120 HIS HE2 1 1
4 8695 1 1 120 HIS N N 10.887 -2.839 -0.183 1.00 . A A . 120 HIS N 1 1
4 8696 1 1 120 HIS ND1 N 11.386 -2.719 2.975 1.00 . A A . 120 HIS ND1 1 1
4 8697 1 1 120 HIS NE2 N 10.122 -1.778 4.424 1.00 . A A . 120 HIS NE2 1 1
4 8698 1 1 120 HIS O O 8.571 -1.402 -0.390 1.00 . A A . 120 HIS O 1 1
4 8699 1 1 121 LEU C C 5.552 -2.205 2.062 1.00 . A A . 121 LEU C 1 1
4 8700 1 1 121 LEU CA C 6.101 -2.298 0.652 1.00 . A A . 121 LEU CA 1 1
4 8701 1 1 121 LEU CB C 5.101 -2.991 -0.300 1.00 . A A . 121 LEU CB 1 1
4 8702 1 1 121 LEU CD1 C 3.183 -1.341 -0.496 1.00 . A A . 121 LEU CD1 1 1
4 8703 1 1 121 LEU CD2 C 2.772 -3.788 -0.816 1.00 . A A . 121 LEU CD2 1 1
4 8704 1 1 121 LEU CG C 3.593 -2.747 -0.069 1.00 . A A . 121 LEU CG 1 1
4 8705 1 1 121 LEU H H 7.373 -3.848 1.060 1.00 . A A . 121 LEU H 1 1
4 8706 1 1 121 LEU HA H 6.298 -1.316 0.292 1.00 . A A . 121 LEU HA 1 1
4 8707 1 1 121 LEU HB2 H 5.330 -2.664 -1.292 1.00 . A A . 121 LEU HB2 1 1
4 8708 1 1 121 LEU HB3 H 5.277 -4.054 -0.249 1.00 . A A . 121 LEU HB3 1 1
4 8709 1 1 121 LEU HD11 H 3.412 -1.201 -1.542 1.00 . A A . 121 LEU HD11 1 1
4 8710 1 1 121 LEU HD12 H 3.722 -0.613 0.092 1.00 . A A . 121 LEU HD12 1 1
4 8711 1 1 121 LEU HD13 H 2.121 -1.214 -0.341 1.00 . A A . 121 LEU HD13 1 1
4 8712 1 1 121 LEU HD21 H 2.944 -3.686 -1.878 1.00 . A A . 121 LEU HD21 1 1
4 8713 1 1 121 LEU HD22 H 1.723 -3.639 -0.606 1.00 . A A . 121 LEU HD22 1 1
4 8714 1 1 121 LEU HD23 H 3.066 -4.776 -0.497 1.00 . A A . 121 LEU HD23 1 1
4 8715 1 1 121 LEU HG H 3.379 -2.852 0.984 1.00 . A A . 121 LEU HG 1 1
4 8716 1 1 121 LEU N N 7.342 -3.000 0.643 1.00 . A A . 121 LEU N 1 1
4 8717 1 1 121 LEU O O 5.630 -3.147 2.855 1.00 . A A . 121 LEU O 1 1
4 8718 1 1 122 HIS C C 2.933 -0.429 3.329 1.00 . A A . 122 HIS C 1 1
4 8719 1 1 122 HIS CA C 4.395 -0.748 3.594 1.00 . A A . 122 HIS CA 1 1
4 8720 1 1 122 HIS CB C 5.110 0.419 4.313 1.00 . A A . 122 HIS CB 1 1
4 8721 1 1 122 HIS CD2 C 3.319 1.741 5.654 1.00 . A A . 122 HIS CD2 1 1
4 8722 1 1 122 HIS CE1 C 3.921 1.118 7.653 1.00 . A A . 122 HIS CE1 1 1
4 8723 1 1 122 HIS CG C 4.405 0.930 5.555 1.00 . A A . 122 HIS CG 1 1
4 8724 1 1 122 HIS H H 5.018 -0.375 1.670 1.00 . A A . 122 HIS H 1 1
4 8725 1 1 122 HIS HA H 4.461 -1.634 4.184 1.00 . A A . 122 HIS HA 1 1
4 8726 1 1 122 HIS HB2 H 6.096 0.094 4.609 1.00 . A A . 122 HIS HB2 1 1
4 8727 1 1 122 HIS HB3 H 5.204 1.240 3.621 1.00 . A A . 122 HIS HB3 1 1
4 8728 1 1 122 HIS HD2 H 2.788 2.211 4.839 1.00 . A A . 122 HIS HD2 1 1
4 8729 1 1 122 HIS HE1 H 3.909 0.981 8.729 1.00 . A A . 122 HIS HE1 1 1
4 8730 1 1 122 HIS HE2 H 2.295 2.377 7.376 1.00 . A A . 122 HIS HE2 1 1
4 8731 1 1 122 HIS N N 5.012 -1.046 2.341 1.00 . A A . 122 HIS N 1 1
4 8732 1 1 122 HIS ND1 N 4.789 0.545 6.821 1.00 . A A . 122 HIS ND1 1 1
4 8733 1 1 122 HIS NE2 N 3.022 1.849 6.986 1.00 . A A . 122 HIS NE2 1 1
4 8734 1 1 122 HIS O O 2.611 0.362 2.439 1.00 . A A . 122 HIS O 1 1
4 8735 1 1 123 PHE C C 0.032 -0.770 5.375 1.00 . A A . 123 PHE C 1 1
4 8736 1 1 123 PHE CA C 0.635 -0.908 3.971 1.00 . A A . 123 PHE CA 1 1
4 8737 1 1 123 PHE CB C 0.002 -2.087 3.215 1.00 . A A . 123 PHE CB 1 1
4 8738 1 1 123 PHE CD1 C -1.738 -1.214 1.618 1.00 . A A . 123 PHE CD1 1 1
4 8739 1 1 123 PHE CD2 C -2.473 -2.373 3.568 1.00 . A A . 123 PHE CD2 1 1
4 8740 1 1 123 PHE CE1 C -3.050 -1.035 1.228 1.00 . A A . 123 PHE CE1 1 1
4 8741 1 1 123 PHE CE2 C -3.787 -2.196 3.182 1.00 . A A . 123 PHE CE2 1 1
4 8742 1 1 123 PHE CG C -1.433 -1.884 2.793 1.00 . A A . 123 PHE CG 1 1
4 8743 1 1 123 PHE CZ C -4.076 -1.528 2.010 1.00 . A A . 123 PHE CZ 1 1
4 8744 1 1 123 PHE H H 2.415 -1.775 4.675 1.00 . A A . 123 PHE H 1 1
4 8745 1 1 123 PHE HA H 0.466 0.009 3.419 1.00 . A A . 123 PHE HA 1 1
4 8746 1 1 123 PHE HB2 H 0.579 -2.283 2.325 1.00 . A A . 123 PHE HB2 1 1
4 8747 1 1 123 PHE HB3 H 0.038 -2.955 3.854 1.00 . A A . 123 PHE HB3 1 1
4 8748 1 1 123 PHE HD1 H -0.937 -0.829 1.004 1.00 . A A . 123 PHE HD1 1 1
4 8749 1 1 123 PHE HD2 H -2.248 -2.895 4.486 1.00 . A A . 123 PHE HD2 1 1
4 8750 1 1 123 PHE HE1 H -3.275 -0.508 0.312 1.00 . A A . 123 PHE HE1 1 1
4 8751 1 1 123 PHE HE2 H -4.588 -2.582 3.796 1.00 . A A . 123 PHE HE2 1 1
4 8752 1 1 123 PHE HZ H -5.102 -1.387 1.706 1.00 . A A . 123 PHE HZ 1 1
4 8753 1 1 123 PHE N N 2.071 -1.102 4.068 1.00 . A A . 123 PHE N 1 1
4 8754 1 1 123 PHE O O 0.015 -1.729 6.157 1.00 . A A . 123 PHE O 1 1
4 8755 1 1 124 GLU C C -2.472 1.225 6.709 1.00 . A A . 124 GLU C 1 1
4 8756 1 1 124 GLU CA C -1.044 0.747 6.943 1.00 . A A . 124 GLU CA 1 1
4 8757 1 1 124 GLU CB C -0.212 1.814 7.670 1.00 . A A . 124 GLU CB 1 1
4 8758 1 1 124 GLU CD C 0.372 2.978 9.837 1.00 . A A . 124 GLU CD 1 1
4 8759 1 1 124 GLU CG C -0.366 1.822 9.186 1.00 . A A . 124 GLU CG 1 1
4 8760 1 1 124 GLU H H -0.356 1.139 5.046 1.00 . A A . 124 GLU H 1 1
4 8761 1 1 124 GLU HA H -1.066 -0.151 7.524 1.00 . A A . 124 GLU HA 1 1
4 8762 1 1 124 GLU HB2 H 0.832 1.645 7.445 1.00 . A A . 124 GLU HB2 1 1
4 8763 1 1 124 GLU HB3 H -0.494 2.788 7.295 1.00 . A A . 124 GLU HB3 1 1
4 8764 1 1 124 GLU HG2 H -1.413 1.904 9.428 1.00 . A A . 124 GLU HG2 1 1
4 8765 1 1 124 GLU HG3 H 0.023 0.898 9.581 1.00 . A A . 124 GLU HG3 1 1
4 8766 1 1 124 GLU N N -0.436 0.437 5.680 1.00 . A A . 124 GLU N 1 1
4 8767 1 1 124 GLU O O -2.722 2.138 5.927 1.00 . A A . 124 GLU O 1 1
4 8768 1 1 124 GLU OE1 O 1.618 3.022 9.734 1.00 . A A . 124 GLU OE1 1 1
4 8769 1 1 124 GLU OE2 O -0.293 3.838 10.449 1.00 . A A . 124 GLU OE2 1 1
4 8770 1 1 125 MET C C -5.264 1.277 8.708 1.00 . A A . 125 MET C 1 1
4 8771 1 1 125 MET CA C -4.786 0.878 7.336 1.00 . A A . 125 MET CA 1 1
4 8772 1 1 125 MET CB C -5.529 -0.337 6.787 1.00 . A A . 125 MET CB 1 1
4 8773 1 1 125 MET CE C -9.511 0.251 7.859 1.00 . A A . 125 MET CE 1 1
4 8774 1 1 125 MET CG C -6.944 -0.562 7.315 1.00 . A A . 125 MET CG 1 1
4 8775 1 1 125 MET H H -3.109 -0.103 7.985 1.00 . A A . 125 MET H 1 1
4 8776 1 1 125 MET HA H -4.917 1.694 6.671 1.00 . A A . 125 MET HA 1 1
4 8777 1 1 125 MET HB2 H -5.582 -0.253 5.716 1.00 . A A . 125 MET HB2 1 1
4 8778 1 1 125 MET HB3 H -4.947 -1.185 7.029 1.00 . A A . 125 MET HB3 1 1
4 8779 1 1 125 MET HE1 H -9.848 -0.708 7.497 1.00 . A A . 125 MET HE1 1 1
4 8780 1 1 125 MET HE2 H -10.302 0.976 7.751 1.00 . A A . 125 MET HE2 1 1
4 8781 1 1 125 MET HE3 H -9.240 0.167 8.900 1.00 . A A . 125 MET HE3 1 1
4 8782 1 1 125 MET HG2 H -7.328 -1.475 6.894 1.00 . A A . 125 MET HG2 1 1
4 8783 1 1 125 MET HG3 H -6.893 -0.663 8.388 1.00 . A A . 125 MET HG3 1 1
4 8784 1 1 125 MET N N -3.386 0.588 7.405 1.00 . A A . 125 MET N 1 1
4 8785 1 1 125 MET O O -4.910 0.667 9.723 1.00 . A A . 125 MET O 1 1
4 8786 1 1 125 MET SD S -8.081 0.775 6.917 1.00 . A A . 125 MET SD 1 1
4 8787 1 1 126 LEU C C -8.091 3.321 9.645 1.00 . A A . 126 LEU C 1 1
4 8788 1 1 126 LEU CA C -6.641 2.872 9.893 1.00 . A A . 126 LEU CA 1 1
4 8789 1 1 126 LEU CB C -5.797 4.094 10.311 1.00 . A A . 126 LEU CB 1 1
4 8790 1 1 126 LEU CD1 C -3.345 3.590 10.417 1.00 . A A . 126 LEU CD1 1 1
4 8791 1 1 126 LEU CD2 C -4.429 4.965 12.201 1.00 . A A . 126 LEU CD2 1 1
4 8792 1 1 126 LEU CG C -4.611 3.815 11.229 1.00 . A A . 126 LEU CG 1 1
4 8793 1 1 126 LEU H H -6.345 2.650 7.840 1.00 . A A . 126 LEU H 1 1
4 8794 1 1 126 LEU HA H -6.605 2.114 10.662 1.00 . A A . 126 LEU HA 1 1
4 8795 1 1 126 LEU HB2 H -5.415 4.553 9.413 1.00 . A A . 126 LEU HB2 1 1
4 8796 1 1 126 LEU HB3 H -6.445 4.803 10.801 1.00 . A A . 126 LEU HB3 1 1
4 8797 1 1 126 LEU HD11 H -3.121 4.480 9.847 1.00 . A A . 126 LEU HD11 1 1
4 8798 1 1 126 LEU HD12 H -3.495 2.760 9.743 1.00 . A A . 126 LEU HD12 1 1
4 8799 1 1 126 LEU HD13 H -2.524 3.373 11.082 1.00 . A A . 126 LEU HD13 1 1
4 8800 1 1 126 LEU HD21 H -3.584 4.766 12.843 1.00 . A A . 126 LEU HD21 1 1
4 8801 1 1 126 LEU HD22 H -5.320 5.066 12.801 1.00 . A A . 126 LEU HD22 1 1
4 8802 1 1 126 LEU HD23 H -4.259 5.878 11.652 1.00 . A A . 126 LEU HD23 1 1
4 8803 1 1 126 LEU HG H -4.805 2.922 11.802 1.00 . A A . 126 LEU HG 1 1
4 8804 1 1 126 LEU N N -6.086 2.292 8.697 1.00 . A A . 126 LEU N 1 1
4 8805 1 1 126 LEU O O -8.513 3.397 8.491 1.00 . A A . 126 LEU O 1 1
4 8806 1 1 127 PRO C C -10.342 5.449 9.895 1.00 . A A . 127 PRO C 1 1
4 8807 1 1 127 PRO CA C -10.274 4.098 10.577 1.00 . A A . 127 PRO CA 1 1
4 8808 1 1 127 PRO CB C -10.748 4.300 12.019 1.00 . A A . 127 PRO CB 1 1
4 8809 1 1 127 PRO CD C -8.550 3.410 12.136 1.00 . A A . 127 PRO CD 1 1
4 8810 1 1 127 PRO CG C -9.519 4.288 12.852 1.00 . A A . 127 PRO CG 1 1
4 8811 1 1 127 PRO HA H -10.908 3.406 10.072 1.00 . A A . 127 PRO HA 1 1
4 8812 1 1 127 PRO HB2 H -11.251 5.253 12.071 1.00 . A A . 127 PRO HB2 1 1
4 8813 1 1 127 PRO HB3 H -11.420 3.528 12.306 1.00 . A A . 127 PRO HB3 1 1
4 8814 1 1 127 PRO HD2 H -7.539 3.724 12.333 1.00 . A A . 127 PRO HD2 1 1
4 8815 1 1 127 PRO HD3 H -8.685 2.383 12.420 1.00 . A A . 127 PRO HD3 1 1
4 8816 1 1 127 PRO HG2 H -9.126 5.292 12.929 1.00 . A A . 127 PRO HG2 1 1
4 8817 1 1 127 PRO HG3 H -9.734 3.885 13.830 1.00 . A A . 127 PRO HG3 1 1
4 8818 1 1 127 PRO N N -8.893 3.601 10.717 1.00 . A A . 127 PRO N 1 1
4 8819 1 1 127 PRO O O -9.313 6.019 9.531 1.00 . A A . 127 PRO O 1 1
4 8820 1 1 128 ALA C C -11.235 8.330 10.178 1.00 . A A . 128 ALA C 1 1
4 8821 1 1 128 ALA CA C -11.774 7.279 9.204 1.00 . A A . 128 ALA CA 1 1
4 8822 1 1 128 ALA CB C -13.251 7.512 8.940 1.00 . A A . 128 ALA CB 1 1
4 8823 1 1 128 ALA H H -12.338 5.441 10.034 1.00 . A A . 128 ALA H 1 1
4 8824 1 1 128 ALA HA H -11.241 7.322 8.284 1.00 . A A . 128 ALA HA 1 1
4 8825 1 1 128 ALA HB1 H -13.636 6.724 8.309 1.00 . A A . 128 ALA HB1 1 1
4 8826 1 1 128 ALA HB2 H -13.385 8.465 8.450 1.00 . A A . 128 ALA HB2 1 1
4 8827 1 1 128 ALA HB3 H -13.781 7.512 9.881 1.00 . A A . 128 ALA HB3 1 1
4 8828 1 1 128 ALA N N -11.565 5.966 9.760 1.00 . A A . 128 ALA N 1 1
4 8829 1 1 128 ALA O O -10.798 9.413 9.782 1.00 . A A . 128 ALA O 1 1
4 8830 1 1 129 ASN C C -10.455 7.839 13.732 1.00 . A A . 129 ASN C 1 1
4 8831 1 1 129 ASN CA C -10.798 8.758 12.591 1.00 . A A . 129 ASN CA 1 1
4 8832 1 1 129 ASN CB C -11.819 9.830 13.025 1.00 . A A . 129 ASN CB 1 1
4 8833 1 1 129 ASN CG C -11.989 10.932 11.996 1.00 . A A . 129 ASN CG 1 1
4 8834 1 1 129 ASN H H -11.534 7.018 11.660 1.00 . A A . 129 ASN H 1 1
4 8835 1 1 129 ASN HA H -9.874 9.218 12.304 1.00 . A A . 129 ASN HA 1 1
4 8836 1 1 129 ASN HB2 H -12.777 9.359 13.178 1.00 . A A . 129 ASN HB2 1 1
4 8837 1 1 129 ASN HB3 H -11.490 10.276 13.953 1.00 . A A . 129 ASN HB3 1 1
4 8838 1 1 129 ASN HD21 H -10.237 11.713 12.513 1.00 . A A . 129 ASN HD21 1 1
4 8839 1 1 129 ASN HD22 H -11.082 12.530 11.250 1.00 . A A . 129 ASN HD22 1 1
4 8840 1 1 129 ASN N N -11.256 7.941 11.467 1.00 . A A . 129 ASN N 1 1
4 8841 1 1 129 ASN ND2 N -11.005 11.818 11.913 1.00 . A A . 129 ASN ND2 1 1
4 8842 1 1 129 ASN O O -11.340 7.255 14.372 1.00 . A A . 129 ASN O 1 1
4 8843 1 1 129 ASN OD1 O -12.984 10.975 11.273 1.00 . A A . 129 ASN OD1 1 1
4 8844 1 1 130 PRO C C -8.909 7.188 16.461 1.00 . A A . 130 PRO C 1 1
4 8845 1 1 130 PRO CA C -8.654 6.796 15.022 1.00 . A A . 130 PRO CA 1 1
4 8846 1 1 130 PRO CB C -7.144 6.702 14.805 1.00 . A A . 130 PRO CB 1 1
4 8847 1 1 130 PRO CD C -8.033 8.372 13.313 1.00 . A A . 130 PRO CD 1 1
4 8848 1 1 130 PRO CG C -6.877 7.453 13.536 1.00 . A A . 130 PRO CG 1 1
4 8849 1 1 130 PRO HA H -9.089 5.845 14.842 1.00 . A A . 130 PRO HA 1 1
4 8850 1 1 130 PRO HB2 H -6.630 7.140 15.674 1.00 . A A . 130 PRO HB2 1 1
4 8851 1 1 130 PRO HB3 H -6.861 5.669 14.716 1.00 . A A . 130 PRO HB3 1 1
4 8852 1 1 130 PRO HD2 H -7.840 9.340 13.750 1.00 . A A . 130 PRO HD2 1 1
4 8853 1 1 130 PRO HD3 H -8.229 8.465 12.255 1.00 . A A . 130 PRO HD3 1 1
4 8854 1 1 130 PRO HG2 H -5.985 8.032 13.636 1.00 . A A . 130 PRO HG2 1 1
4 8855 1 1 130 PRO HG3 H -6.791 6.767 12.710 1.00 . A A . 130 PRO HG3 1 1
4 8856 1 1 130 PRO N N -9.141 7.697 14.002 1.00 . A A . 130 PRO N 1 1
4 8857 1 1 130 PRO O O -9.221 8.337 16.787 1.00 . A A . 130 PRO O 1 1
4 8858 1 1 131 ASN C C -7.552 5.889 19.313 1.00 . A A . 131 ASN C 1 1
4 8859 1 1 131 ASN CA C -8.893 6.257 18.708 1.00 . A A . 131 ASN CA 1 1
4 8860 1 1 131 ASN CB C -9.981 5.318 19.166 1.00 . A A . 131 ASN CB 1 1
4 8861 1 1 131 ASN CG C -10.843 5.902 20.248 1.00 . A A . 131 ASN CG 1 1
4 8862 1 1 131 ASN H H -8.528 5.309 16.923 1.00 . A A . 131 ASN H 1 1
4 8863 1 1 131 ASN HA H -9.139 7.259 18.976 1.00 . A A . 131 ASN HA 1 1
4 8864 1 1 131 ASN HB2 H -10.615 5.082 18.330 1.00 . A A . 131 ASN HB2 1 1
4 8865 1 1 131 ASN HB3 H -9.515 4.428 19.526 1.00 . A A . 131 ASN HB3 1 1
4 8866 1 1 131 ASN HD21 H -12.084 6.586 18.861 1.00 . A A . 131 ASN HD21 1 1
4 8867 1 1 131 ASN HD22 H -12.506 6.927 20.488 1.00 . A A . 131 ASN HD22 1 1
4 8868 1 1 131 ASN N N -8.760 6.170 17.294 1.00 . A A . 131 ASN N 1 1
4 8869 1 1 131 ASN ND2 N -11.922 6.538 19.827 1.00 . A A . 131 ASN ND2 1 1
4 8870 1 1 131 ASN O O -7.386 4.838 19.945 1.00 . A A . 131 ASN O 1 1
4 8871 1 1 131 ASN OD1 O -10.549 5.787 21.438 1.00 . A A . 131 ASN OD1 1 1
4 8872 1 1 132 TRP C C -5.119 6.561 21.132 1.00 . A A . 132 TRP C 1 1
4 8873 1 1 132 TRP CA C -5.211 6.648 19.596 1.00 . A A . 132 TRP CA 1 1
4 8874 1 1 132 TRP CB C -4.336 7.822 19.117 1.00 . A A . 132 TRP CB 1 1
4 8875 1 1 132 TRP CD1 C -4.129 7.620 16.578 1.00 . A A . 132 TRP CD1 1 1
4 8876 1 1 132 TRP CD2 C -5.331 9.381 17.254 1.00 . A A . 132 TRP CD2 1 1
4 8877 1 1 132 TRP CE2 C -5.281 9.380 15.851 1.00 . A A . 132 TRP CE2 1 1
4 8878 1 1 132 TRP CE3 C -6.041 10.400 17.899 1.00 . A A . 132 TRP CE3 1 1
4 8879 1 1 132 TRP CG C -4.577 8.245 17.700 1.00 . A A . 132 TRP CG 1 1
4 8880 1 1 132 TRP CH2 C -6.595 11.330 15.732 1.00 . A A . 132 TRP CH2 1 1
4 8881 1 1 132 TRP CZ2 C -5.906 10.345 15.081 1.00 . A A . 132 TRP CZ2 1 1
4 8882 1 1 132 TRP CZ3 C -6.666 11.364 17.131 1.00 . A A . 132 TRP CZ3 1 1
4 8883 1 1 132 TRP H H -6.829 7.617 18.642 1.00 . A A . 132 TRP H 1 1
4 8884 1 1 132 TRP HA H -4.847 5.739 19.158 1.00 . A A . 132 TRP HA 1 1
4 8885 1 1 132 TRP HB2 H -4.521 8.676 19.751 1.00 . A A . 132 TRP HB2 1 1
4 8886 1 1 132 TRP HB3 H -3.296 7.540 19.206 1.00 . A A . 132 TRP HB3 1 1
4 8887 1 1 132 TRP HD1 H -3.536 6.722 16.584 1.00 . A A . 132 TRP HD1 1 1
4 8888 1 1 132 TRP HE1 H -4.343 8.056 14.535 1.00 . A A . 132 TRP HE1 1 1
4 8889 1 1 132 TRP HE3 H -6.109 10.437 18.978 1.00 . A A . 132 TRP HE3 1 1
4 8890 1 1 132 TRP HH2 H -7.097 12.104 15.170 1.00 . A A . 132 TRP HH2 1 1
4 8891 1 1 132 TRP HZ2 H -5.859 10.321 14.005 1.00 . A A . 132 TRP HZ2 1 1
4 8892 1 1 132 TRP HZ3 H -7.219 12.159 17.610 1.00 . A A . 132 TRP HZ3 1 1
4 8893 1 1 132 TRP N N -6.596 6.807 19.126 1.00 . A A . 132 TRP N 1 1
4 8894 1 1 132 TRP NE1 N -4.540 8.303 15.462 1.00 . A A . 132 TRP NE1 1 1
4 8895 1 1 132 TRP O O -4.032 6.659 21.718 1.00 . A A . 132 TRP O 1 1
4 8896 1 1 133 GLN C C -6.047 4.891 23.753 1.00 . A A . 133 GLN C 1 1
4 8897 1 1 133 GLN CA C -6.421 6.268 23.192 1.00 . A A . 133 GLN CA 1 1
4 8898 1 1 133 GLN CB C -7.853 6.623 23.539 1.00 . A A . 133 GLN CB 1 1
4 8899 1 1 133 GLN CD C -8.619 8.344 21.823 1.00 . A A . 133 GLN CD 1 1
4 8900 1 1 133 GLN CG C -8.225 8.086 23.274 1.00 . A A . 133 GLN CG 1 1
4 8901 1 1 133 GLN H H -7.080 6.264 21.219 1.00 . A A . 133 GLN H 1 1
4 8902 1 1 133 GLN HA H -5.768 6.995 23.613 1.00 . A A . 133 GLN HA 1 1
4 8903 1 1 133 GLN HB2 H -8.517 5.994 22.962 1.00 . A A . 133 GLN HB2 1 1
4 8904 1 1 133 GLN HB3 H -7.984 6.412 24.564 1.00 . A A . 133 GLN HB3 1 1
4 8905 1 1 133 GLN HE21 H -6.708 8.347 21.277 1.00 . A A . 133 GLN HE21 1 1
4 8906 1 1 133 GLN HE22 H -7.833 8.561 19.994 1.00 . A A . 133 GLN HE22 1 1
4 8907 1 1 133 GLN HG2 H -9.058 8.353 23.906 1.00 . A A . 133 GLN HG2 1 1
4 8908 1 1 133 GLN HG3 H -7.376 8.709 23.516 1.00 . A A . 133 GLN HG3 1 1
4 8909 1 1 133 GLN N N -6.275 6.349 21.757 1.00 . A A . 133 GLN N 1 1
4 8910 1 1 133 GLN NE2 N -7.620 8.442 20.945 1.00 . A A . 133 GLN NE2 1 1
4 8911 1 1 133 GLN O O -6.610 4.410 24.744 1.00 . A A . 133 GLN O 1 1
4 8912 1 1 133 GLN OE1 O -9.802 8.422 21.494 1.00 . A A . 133 GLN OE1 1 1
4 8913 1 1 134 ASN C C -5.481 1.862 23.076 1.00 . A A . 134 ASN C 1 1
4 8914 1 1 134 ASN CA C -4.509 2.971 23.393 1.00 . A A . 134 ASN CA 1 1
4 8915 1 1 134 ASN CB C -4.034 2.887 24.851 1.00 . A A . 134 ASN CB 1 1
4 8916 1 1 134 ASN CG C -2.798 3.727 25.083 1.00 . A A . 134 ASN CG 1 1
4 8917 1 1 134 ASN H H -4.771 4.729 22.291 1.00 . A A . 134 ASN H 1 1
4 8918 1 1 134 ASN HA H -3.649 2.847 22.747 1.00 . A A . 134 ASN HA 1 1
4 8919 1 1 134 ASN HB2 H -4.818 3.247 25.499 1.00 . A A . 134 ASN HB2 1 1
4 8920 1 1 134 ASN HB3 H -3.806 1.862 25.096 1.00 . A A . 134 ASN HB3 1 1
4 8921 1 1 134 ASN HD21 H -3.910 5.374 25.102 1.00 . A A . 134 ASN HD21 1 1
4 8922 1 1 134 ASN HD22 H -2.214 5.607 25.306 1.00 . A A . 134 ASN HD22 1 1
4 8923 1 1 134 ASN N N -5.085 4.282 23.074 1.00 . A A . 134 ASN N 1 1
4 8924 1 1 134 ASN ND2 N -2.993 5.035 25.179 1.00 . A A . 134 ASN ND2 1 1
4 8925 1 1 134 ASN O O -6.640 1.891 23.505 1.00 . A A . 134 ASN O 1 1
4 8926 1 1 134 ASN OD1 O -1.684 3.211 25.154 1.00 . A A . 134 ASN OD1 1 1
4 8927 1 1 135 GLY C C -5.469 -0.795 20.579 1.00 . A A . 135 GLY C 1 1
4 8928 1 1 135 GLY CA C -5.826 -0.216 21.933 1.00 . A A . 135 GLY CA 1 1
4 8929 1 1 135 GLY H H -4.078 0.961 21.979 1.00 . A A . 135 GLY H 1 1
4 8930 1 1 135 GLY HA2 H -5.745 -0.986 22.682 1.00 . A A . 135 GLY HA2 1 1
4 8931 1 1 135 GLY HA3 H -6.845 0.138 21.902 1.00 . A A . 135 GLY HA3 1 1
4 8932 1 1 135 GLY N N -4.997 0.894 22.314 1.00 . A A . 135 GLY N 1 1
4 8933 1 1 135 GLY O O -5.355 -2.015 20.443 1.00 . A A . 135 GLY O 1 1
4 8934 1 1 136 PHE C C -4.213 0.715 17.439 1.00 . A A . 136 PHE C 1 1
4 8935 1 1 136 PHE CA C -4.962 -0.362 18.211 1.00 . A A . 136 PHE CA 1 1
4 8936 1 1 136 PHE CB C -6.215 -0.790 17.408 1.00 . A A . 136 PHE CB 1 1
4 8937 1 1 136 PHE CD1 C -7.508 1.361 17.945 1.00 . A A . 136 PHE CD1 1 1
4 8938 1 1 136 PHE CD2 C -8.721 -0.667 17.599 1.00 . A A . 136 PHE CD2 1 1
4 8939 1 1 136 PHE CE1 C -8.692 2.033 18.149 1.00 . A A . 136 PHE CE1 1 1
4 8940 1 1 136 PHE CE2 C -9.908 0.008 17.810 1.00 . A A . 136 PHE CE2 1 1
4 8941 1 1 136 PHE CG C -7.502 -0.009 17.666 1.00 . A A . 136 PHE CG 1 1
4 8942 1 1 136 PHE CZ C -9.894 1.358 18.085 1.00 . A A . 136 PHE CZ 1 1
4 8943 1 1 136 PHE H H -5.448 1.034 19.738 1.00 . A A . 136 PHE H 1 1
4 8944 1 1 136 PHE HA H -4.307 -1.206 18.306 1.00 . A A . 136 PHE HA 1 1
4 8945 1 1 136 PHE HB2 H -5.994 -0.699 16.358 1.00 . A A . 136 PHE HB2 1 1
4 8946 1 1 136 PHE HB3 H -6.417 -1.828 17.628 1.00 . A A . 136 PHE HB3 1 1
4 8947 1 1 136 PHE HD1 H -6.575 1.900 18.016 1.00 . A A . 136 PHE HD1 1 1
4 8948 1 1 136 PHE HD2 H -8.738 -1.725 17.385 1.00 . A A . 136 PHE HD2 1 1
4 8949 1 1 136 PHE HE1 H -8.677 3.087 18.357 1.00 . A A . 136 PHE HE1 1 1
4 8950 1 1 136 PHE HE2 H -10.847 -0.523 17.757 1.00 . A A . 136 PHE HE2 1 1
4 8951 1 1 136 PHE HZ H -10.821 1.888 18.246 1.00 . A A . 136 PHE HZ 1 1
4 8952 1 1 136 PHE N N -5.314 0.075 19.571 1.00 . A A . 136 PHE N 1 1
4 8953 1 1 136 PHE O O -3.546 0.423 16.450 1.00 . A A . 136 PHE O 1 1
4 8954 1 1 137 SER C C -4.372 3.373 15.928 1.00 . A A . 137 SER C 1 1
4 8955 1 1 137 SER CA C -3.724 3.157 17.281 1.00 . A A . 137 SER CA 1 1
4 8956 1 1 137 SER CB C -2.186 3.045 17.179 1.00 . A A . 137 SER CB 1 1
4 8957 1 1 137 SER H H -4.926 2.100 18.648 1.00 . A A . 137 SER H 1 1
4 8958 1 1 137 SER HA H -3.974 3.998 17.894 1.00 . A A . 137 SER HA 1 1
4 8959 1 1 137 SER HB2 H -1.782 2.813 18.151 1.00 . A A . 137 SER HB2 1 1
4 8960 1 1 137 SER HB3 H -1.929 2.259 16.487 1.00 . A A . 137 SER HB3 1 1
4 8961 1 1 137 SER HG H -2.217 4.985 16.893 1.00 . A A . 137 SER HG 1 1
4 8962 1 1 137 SER N N -4.339 1.966 17.902 1.00 . A A . 137 SER N 1 1
4 8963 1 1 137 SER O O -3.879 4.105 15.062 1.00 . A A . 137 SER O 1 1
4 8964 1 1 137 SER OG O -1.611 4.260 16.726 1.00 . A A . 137 SER OG 1 1
4 8965 1 1 138 GLY C C -5.850 1.827 13.556 1.00 . A A . 138 GLY C 1 1
4 8966 1 1 138 GLY CA C -6.346 2.767 14.633 1.00 . A A . 138 GLY CA 1 1
4 8967 1 1 138 GLY H H -5.834 2.185 16.576 1.00 . A A . 138 GLY H 1 1
4 8968 1 1 138 GLY HA2 H -7.355 2.494 14.900 1.00 . A A . 138 GLY HA2 1 1
4 8969 1 1 138 GLY HA3 H -6.346 3.768 14.251 1.00 . A A . 138 GLY HA3 1 1
4 8970 1 1 138 GLY N N -5.536 2.728 15.816 1.00 . A A . 138 GLY N 1 1
4 8971 1 1 138 GLY O O -6.551 1.580 12.576 1.00 . A A . 138 GLY O 1 1
4 8972 1 1 139 ARG C C -4.577 -1.058 12.908 1.00 . A A . 139 ARG C 1 1
4 8973 1 1 139 ARG CA C -4.089 0.378 12.721 1.00 . A A . 139 ARG CA 1 1
4 8974 1 1 139 ARG CB C -2.548 0.426 12.639 1.00 . A A . 139 ARG CB 1 1
4 8975 1 1 139 ARG CD C -1.625 -0.904 14.608 1.00 . A A . 139 ARG CD 1 1
4 8976 1 1 139 ARG CG C -1.795 0.468 13.970 1.00 . A A . 139 ARG CG 1 1
4 8977 1 1 139 ARG CZ C -0.779 -1.470 16.885 1.00 . A A . 139 ARG CZ 1 1
4 8978 1 1 139 ARG H H -4.105 1.518 14.539 1.00 . A A . 139 ARG H 1 1
4 8979 1 1 139 ARG HA H -4.479 0.729 11.784 1.00 . A A . 139 ARG HA 1 1
4 8980 1 1 139 ARG HB2 H -2.211 -0.445 12.101 1.00 . A A . 139 ARG HB2 1 1
4 8981 1 1 139 ARG HB3 H -2.268 1.304 12.072 1.00 . A A . 139 ARG HB3 1 1
4 8982 1 1 139 ARG HD2 H -2.575 -1.220 15.012 1.00 . A A . 139 ARG HD2 1 1
4 8983 1 1 139 ARG HD3 H -1.307 -1.604 13.853 1.00 . A A . 139 ARG HD3 1 1
4 8984 1 1 139 ARG HE H 0.198 -0.385 15.518 1.00 . A A . 139 ARG HE 1 1
4 8985 1 1 139 ARG HG2 H -0.819 0.877 13.792 1.00 . A A . 139 ARG HG2 1 1
4 8986 1 1 139 ARG HG3 H -2.335 1.107 14.651 1.00 . A A . 139 ARG HG3 1 1
4 8987 1 1 139 ARG HH11 H -2.649 -2.237 16.492 1.00 . A A . 139 ARG HH11 1 1
4 8988 1 1 139 ARG HH12 H -1.973 -2.606 18.120 1.00 . A A . 139 ARG HH12 1 1
4 8989 1 1 139 ARG HH21 H 0.085 -1.829 18.713 1.00 . A A . 139 ARG HH21 1 1
4 8990 1 1 139 ARG HH22 H 1.056 -0.840 17.563 1.00 . A A . 139 ARG HH22 1 1
4 8991 1 1 139 ARG N N -4.637 1.287 13.730 1.00 . A A . 139 ARG N 1 1
4 8992 1 1 139 ARG NE N -0.631 -0.879 15.689 1.00 . A A . 139 ARG NE 1 1
4 8993 1 1 139 ARG NH1 N -1.881 -2.155 17.187 1.00 . A A . 139 ARG NH1 1 1
4 8994 1 1 139 ARG NH2 N 0.190 -1.372 17.785 1.00 . A A . 139 ARG NH2 1 1
4 8995 1 1 139 ARG O O -4.440 -1.637 13.989 1.00 . A A . 139 ARG O 1 1
4 8996 1 1 140 ILE C C -5.085 -3.853 10.740 1.00 . A A . 140 ILE C 1 1
4 8997 1 1 140 ILE CA C -5.667 -2.986 11.873 1.00 . A A . 140 ILE CA 1 1
4 8998 1 1 140 ILE CB C -7.216 -3.082 11.880 1.00 . A A . 140 ILE CB 1 1
4 8999 1 1 140 ILE CD1 C -8.269 -0.964 10.923 1.00 . A A . 140 ILE CD1 1 1
4 9000 1 1 140 ILE CG1 C -7.894 -1.734 12.168 1.00 . A A . 140 ILE CG1 1 1
4 9001 1 1 140 ILE CG2 C -7.671 -4.109 12.908 1.00 . A A . 140 ILE CG2 1 1
4 9002 1 1 140 ILE H H -5.278 -1.081 11.031 1.00 . A A . 140 ILE H 1 1
4 9003 1 1 140 ILE HA H -5.326 -3.398 12.789 1.00 . A A . 140 ILE HA 1 1
4 9004 1 1 140 ILE HB H -7.515 -3.433 10.916 1.00 . A A . 140 ILE HB 1 1
4 9005 1 1 140 ILE HD11 H -7.405 -0.434 10.557 1.00 . A A . 140 ILE HD11 1 1
4 9006 1 1 140 ILE HD12 H -9.054 -0.261 11.158 1.00 . A A . 140 ILE HD12 1 1
4 9007 1 1 140 ILE HD13 H -8.617 -1.654 10.168 1.00 . A A . 140 ILE HD13 1 1
4 9008 1 1 140 ILE HG12 H -8.797 -1.907 12.734 1.00 . A A . 140 ILE HG12 1 1
4 9009 1 1 140 ILE HG13 H -7.224 -1.119 12.750 1.00 . A A . 140 ILE HG13 1 1
4 9010 1 1 140 ILE HG21 H -7.234 -5.070 12.677 1.00 . A A . 140 ILE HG21 1 1
4 9011 1 1 140 ILE HG22 H -8.747 -4.188 12.886 1.00 . A A . 140 ILE HG22 1 1
4 9012 1 1 140 ILE HG23 H -7.354 -3.796 13.893 1.00 . A A . 140 ILE HG23 1 1
4 9013 1 1 140 ILE N N -5.164 -1.613 11.840 1.00 . A A . 140 ILE N 1 1
4 9014 1 1 140 ILE O O -4.219 -3.408 9.983 1.00 . A A . 140 ILE O 1 1
4 9015 1 1 141 ASP C C -5.603 -5.820 8.201 1.00 . A A . 141 ASP C 1 1
4 9016 1 1 141 ASP CA C -5.149 -6.088 9.658 1.00 . A A . 141 ASP CA 1 1
4 9017 1 1 141 ASP CB C -5.651 -7.470 10.094 1.00 . A A . 141 ASP CB 1 1
4 9018 1 1 141 ASP CG C -4.712 -8.592 9.692 1.00 . A A . 141 ASP CG 1 1
4 9019 1 1 141 ASP H H -6.357 -5.321 11.202 1.00 . A A . 141 ASP H 1 1
4 9020 1 1 141 ASP HA H -4.080 -6.091 9.708 1.00 . A A . 141 ASP HA 1 1
4 9021 1 1 141 ASP HB2 H -5.753 -7.484 11.169 1.00 . A A . 141 ASP HB2 1 1
4 9022 1 1 141 ASP HB3 H -6.616 -7.653 9.645 1.00 . A A . 141 ASP HB3 1 1
4 9023 1 1 141 ASP N N -5.616 -5.084 10.621 1.00 . A A . 141 ASP N 1 1
4 9024 1 1 141 ASP O O -6.770 -5.480 7.980 1.00 . A A . 141 ASP O 1 1
4 9025 1 1 141 ASP OD1 O -4.166 -9.261 10.593 1.00 . A A . 141 ASP OD1 1 1
4 9026 1 1 141 ASP OD2 O -4.522 -8.800 8.476 1.00 . A A . 141 ASP OD2 1 1
4 9027 1 1 142 PRO C C -5.753 -6.958 5.137 1.00 . A A . 142 PRO C 1 1
4 9028 1 1 142 PRO CA C -5.014 -5.758 5.759 1.00 . A A . 142 PRO CA 1 1
4 9029 1 1 142 PRO CB C -3.658 -5.582 5.059 1.00 . A A . 142 PRO CB 1 1
4 9030 1 1 142 PRO CD C -3.248 -6.290 7.337 1.00 . A A . 142 PRO CD 1 1
4 9031 1 1 142 PRO CG C -2.602 -5.722 6.106 1.00 . A A . 142 PRO CG 1 1
4 9032 1 1 142 PRO HA H -5.604 -4.866 5.621 1.00 . A A . 142 PRO HA 1 1
4 9033 1 1 142 PRO HB2 H -3.559 -6.342 4.294 1.00 . A A . 142 PRO HB2 1 1
4 9034 1 1 142 PRO HB3 H -3.616 -4.608 4.602 1.00 . A A . 142 PRO HB3 1 1
4 9035 1 1 142 PRO HD2 H -3.113 -7.361 7.374 1.00 . A A . 142 PRO HD2 1 1
4 9036 1 1 142 PRO HD3 H -2.831 -5.827 8.217 1.00 . A A . 142 PRO HD3 1 1
4 9037 1 1 142 PRO HG2 H -1.834 -6.395 5.750 1.00 . A A . 142 PRO HG2 1 1
4 9038 1 1 142 PRO HG3 H -2.175 -4.756 6.329 1.00 . A A . 142 PRO HG3 1 1
4 9039 1 1 142 PRO N N -4.677 -5.947 7.184 1.00 . A A . 142 PRO N 1 1
4 9040 1 1 142 PRO O O -6.115 -6.920 3.958 1.00 . A A . 142 PRO O 1 1
4 9041 1 1 143 THR C C -7.988 -9.027 4.790 1.00 . A A . 143 THR C 1 1
4 9042 1 1 143 THR CA C -6.668 -9.246 5.531 1.00 . A A . 143 THR CA 1 1
4 9043 1 1 143 THR CB C -6.912 -10.169 6.738 1.00 . A A . 143 THR CB 1 1
4 9044 1 1 143 THR CG2 C -5.751 -11.133 6.929 1.00 . A A . 143 THR CG2 1 1
4 9045 1 1 143 THR H H -5.743 -7.939 6.885 1.00 . A A . 143 THR H 1 1
4 9046 1 1 143 THR HA H -5.994 -9.749 4.864 1.00 . A A . 143 THR HA 1 1
4 9047 1 1 143 THR HB H -7.797 -10.734 6.548 1.00 . A A . 143 THR HB 1 1
4 9048 1 1 143 THR HG1 H -7.494 -9.960 8.613 1.00 . A A . 143 THR HG1 1 1
4 9049 1 1 143 THR HG21 H -5.940 -11.759 7.789 1.00 . A A . 143 THR HG21 1 1
4 9050 1 1 143 THR HG22 H -4.842 -10.574 7.084 1.00 . A A . 143 THR HG22 1 1
4 9051 1 1 143 THR HG23 H -5.648 -11.751 6.049 1.00 . A A . 143 THR HG23 1 1
4 9052 1 1 143 THR N N -6.007 -8.003 5.954 1.00 . A A . 143 THR N 1 1
4 9053 1 1 143 THR O O -8.421 -9.881 4.010 1.00 . A A . 143 THR O 1 1
4 9054 1 1 143 THR OG1 O -7.111 -9.401 7.933 1.00 . A A . 143 THR OG1 1 1
4 9055 1 1 144 GLY C C -9.687 -7.163 2.940 1.00 . A A . 144 GLY C 1 1
4 9056 1 1 144 GLY CA C -9.873 -7.524 4.406 1.00 . A A . 144 GLY CA 1 1
4 9057 1 1 144 GLY H H -8.173 -7.243 5.648 1.00 . A A . 144 GLY H 1 1
4 9058 1 1 144 GLY HA2 H -10.551 -8.361 4.479 1.00 . A A . 144 GLY HA2 1 1
4 9059 1 1 144 GLY HA3 H -10.302 -6.678 4.923 1.00 . A A . 144 GLY HA3 1 1
4 9060 1 1 144 GLY N N -8.608 -7.878 5.045 1.00 . A A . 144 GLY N 1 1
4 9061 1 1 144 GLY O O -10.582 -7.383 2.122 1.00 . A A . 144 GLY O 1 1
4 9062 1 1 145 TYR C C -7.278 -7.303 0.585 1.00 . A A . 145 TYR C 1 1
4 9063 1 1 145 TYR CA C -8.130 -6.235 1.273 1.00 . A A . 145 TYR CA 1 1
4 9064 1 1 145 TYR CB C -7.336 -4.916 1.275 1.00 . A A . 145 TYR CB 1 1
4 9065 1 1 145 TYR CD1 C -7.652 -3.861 3.543 1.00 . A A . 145 TYR CD1 1 1
4 9066 1 1 145 TYR CD2 C -8.622 -2.777 1.658 1.00 . A A . 145 TYR CD2 1 1
4 9067 1 1 145 TYR CE1 C -8.139 -2.876 4.370 1.00 . A A . 145 TYR CE1 1 1
4 9068 1 1 145 TYR CE2 C -9.115 -1.785 2.481 1.00 . A A . 145 TYR CE2 1 1
4 9069 1 1 145 TYR CG C -7.884 -3.831 2.175 1.00 . A A . 145 TYR CG 1 1
4 9070 1 1 145 TYR CZ C -8.870 -1.839 3.838 1.00 . A A . 145 TYR CZ 1 1
4 9071 1 1 145 TYR H H -7.842 -6.527 3.326 1.00 . A A . 145 TYR H 1 1
4 9072 1 1 145 TYR HA H -9.038 -6.098 0.734 1.00 . A A . 145 TYR HA 1 1
4 9073 1 1 145 TYR HB2 H -6.325 -5.118 1.590 1.00 . A A . 145 TYR HB2 1 1
4 9074 1 1 145 TYR HB3 H -7.316 -4.527 0.267 1.00 . A A . 145 TYR HB3 1 1
4 9075 1 1 145 TYR HD1 H -7.081 -4.677 3.956 1.00 . A A . 145 TYR HD1 1 1
4 9076 1 1 145 TYR HD2 H -8.811 -2.739 0.595 1.00 . A A . 145 TYR HD2 1 1
4 9077 1 1 145 TYR HE1 H -7.948 -2.924 5.430 1.00 . A A . 145 TYR HE1 1 1
4 9078 1 1 145 TYR HE2 H -9.686 -0.972 2.059 1.00 . A A . 145 TYR HE2 1 1
4 9079 1 1 145 TYR HH H -8.652 -0.561 5.255 1.00 . A A . 145 TYR HH 1 1
4 9080 1 1 145 TYR N N -8.495 -6.642 2.625 1.00 . A A . 145 TYR N 1 1
4 9081 1 1 145 TYR O O -7.052 -7.241 -0.629 1.00 . A A . 145 TYR O 1 1
4 9082 1 1 145 TYR OH O -9.350 -0.852 4.664 1.00 . A A . 145 TYR OH 1 1
4 9083 1 1 146 ILE C C -6.802 -10.608 0.612 1.00 . A A . 146 ILE C 1 1
4 9084 1 1 146 ILE CA C -5.966 -9.346 0.870 1.00 . A A . 146 ILE CA 1 1
4 9085 1 1 146 ILE CB C -4.781 -9.647 1.857 1.00 . A A . 146 ILE CB 1 1
4 9086 1 1 146 ILE CD1 C -3.463 -7.500 1.134 1.00 . A A . 146 ILE CD1 1 1
4 9087 1 1 146 ILE CG1 C -4.028 -8.349 2.276 1.00 . A A . 146 ILE CG1 1 1
4 9088 1 1 146 ILE CG2 C -3.793 -10.671 1.284 1.00 . A A . 146 ILE CG2 1 1
4 9089 1 1 146 ILE H H -7.038 -8.266 2.312 1.00 . A A . 146 ILE H 1 1
4 9090 1 1 146 ILE HA H -5.561 -9.003 -0.049 1.00 . A A . 146 ILE HA 1 1
4 9091 1 1 146 ILE HB H -5.215 -10.087 2.742 1.00 . A A . 146 ILE HB 1 1
4 9092 1 1 146 ILE HD11 H -4.276 -7.131 0.524 1.00 . A A . 146 ILE HD11 1 1
4 9093 1 1 146 ILE HD12 H -2.806 -8.105 0.526 1.00 . A A . 146 ILE HD12 1 1
4 9094 1 1 146 ILE HD13 H -2.911 -6.668 1.542 1.00 . A A . 146 ILE HD13 1 1
4 9095 1 1 146 ILE HG12 H -4.706 -7.723 2.833 1.00 . A A . 146 ILE HG12 1 1
4 9096 1 1 146 ILE HG13 H -3.203 -8.624 2.919 1.00 . A A . 146 ILE HG13 1 1
4 9097 1 1 146 ILE HG21 H -3.403 -10.310 0.345 1.00 . A A . 146 ILE HG21 1 1
4 9098 1 1 146 ILE HG22 H -4.301 -11.607 1.128 1.00 . A A . 146 ILE HG22 1 1
4 9099 1 1 146 ILE HG23 H -2.981 -10.815 1.981 1.00 . A A . 146 ILE HG23 1 1
4 9100 1 1 146 ILE N N -6.809 -8.275 1.373 1.00 . A A . 146 ILE N 1 1
4 9101 1 1 146 ILE O O -6.332 -11.562 -0.015 1.00 . A A . 146 ILE O 1 1
4 9102 1 1 147 ALA C C -9.539 -11.715 -0.533 1.00 . A A . 147 ALA C 1 1
4 9103 1 1 147 ALA CA C -9.004 -11.675 0.894 1.00 . A A . 147 ALA CA 1 1
4 9104 1 1 147 ALA CB C -10.153 -11.527 1.863 1.00 . A A . 147 ALA CB 1 1
4 9105 1 1 147 ALA H H -8.334 -9.808 1.600 1.00 . A A . 147 ALA H 1 1
4 9106 1 1 147 ALA HA H -8.499 -12.590 1.103 1.00 . A A . 147 ALA HA 1 1
4 9107 1 1 147 ALA HB1 H -10.697 -10.626 1.630 1.00 . A A . 147 ALA HB1 1 1
4 9108 1 1 147 ALA HB2 H -9.770 -11.471 2.869 1.00 . A A . 147 ALA HB2 1 1
4 9109 1 1 147 ALA HB3 H -10.810 -12.379 1.771 1.00 . A A . 147 ALA HB3 1 1
4 9110 1 1 147 ALA N N -8.052 -10.581 1.083 1.00 . A A . 147 ALA N 1 1
4 9111 1 1 147 ALA O O -10.009 -12.755 -1.007 1.00 . A A . 147 ALA O 1 1
4 9112 1 1 148 ASN C C -8.729 -10.432 -3.480 1.00 . A A . 148 ASN C 1 1
4 9113 1 1 148 ASN CA C -9.922 -10.404 -2.548 1.00 . A A . 148 ASN CA 1 1
4 9114 1 1 148 ASN CB C -10.684 -9.079 -2.672 1.00 . A A . 148 ASN CB 1 1
4 9115 1 1 148 ASN CG C -11.376 -8.661 -1.391 1.00 . A A . 148 ASN CG 1 1
4 9116 1 1 148 ASN H H -9.108 -9.785 -0.763 1.00 . A A . 148 ASN H 1 1
4 9117 1 1 148 ASN HA H -10.554 -11.219 -2.773 1.00 . A A . 148 ASN HA 1 1
4 9118 1 1 148 ASN HB2 H -9.993 -8.300 -2.952 1.00 . A A . 148 ASN HB2 1 1
4 9119 1 1 148 ASN HB3 H -11.413 -9.178 -3.422 1.00 . A A . 148 ASN HB3 1 1
4 9120 1 1 148 ASN HD21 H -9.708 -7.787 -0.808 1.00 . A A . 148 ASN HD21 1 1
4 9121 1 1 148 ASN HD22 H -11.020 -7.704 0.309 1.00 . A A . 148 ASN HD22 1 1
4 9122 1 1 148 ASN N N -9.472 -10.562 -1.198 1.00 . A A . 148 ASN N 1 1
4 9123 1 1 148 ASN ND2 N -10.630 -7.976 -0.545 1.00 . A A . 148 ASN ND2 1 1
4 9124 1 1 148 ASN O O -8.825 -10.103 -4.670 1.00 . A A . 148 ASN O 1 1
4 9125 1 1 148 ASN OD1 O -12.552 -8.949 -1.171 1.00 . A A . 148 ASN OD1 1 1
4 9126 1 1 149 ALA C C -6.074 -12.327 -4.147 1.00 . A A . 149 ALA C 1 1
4 9127 1 1 149 ALA CA C -6.371 -10.917 -3.602 1.00 . A A . 149 ALA CA 1 1
4 9128 1 1 149 ALA CB C -5.272 -10.426 -2.682 1.00 . A A . 149 ALA CB 1 1
4 9129 1 1 149 ALA H H -7.616 -11.098 -1.979 1.00 . A A . 149 ALA H 1 1
4 9130 1 1 149 ALA HA H -6.462 -10.235 -4.413 1.00 . A A . 149 ALA HA 1 1
4 9131 1 1 149 ALA HB1 H -4.793 -11.269 -2.210 1.00 . A A . 149 ALA HB1 1 1
4 9132 1 1 149 ALA HB2 H -5.713 -9.793 -1.924 1.00 . A A . 149 ALA HB2 1 1
4 9133 1 1 149 ALA HB3 H -4.545 -9.861 -3.246 1.00 . A A . 149 ALA HB3 1 1
4 9134 1 1 149 ALA N N -7.606 -10.846 -2.909 1.00 . A A . 149 ALA N 1 1
4 9135 1 1 149 ALA O O -6.642 -13.312 -3.669 1.00 . A A . 149 ALA O 1 1
4 9136 1 1 150 PRO C C -4.214 -14.751 -4.853 1.00 . A A . 150 PRO C 1 1
4 9137 1 1 150 PRO CA C -4.779 -13.704 -5.820 1.00 . A A . 150 PRO CA 1 1
4 9138 1 1 150 PRO CB C -3.694 -13.270 -6.813 1.00 . A A . 150 PRO CB 1 1
4 9139 1 1 150 PRO CD C -4.541 -11.277 -5.844 1.00 . A A . 150 PRO CD 1 1
4 9140 1 1 150 PRO CG C -4.022 -11.863 -7.125 1.00 . A A . 150 PRO CG 1 1
4 9141 1 1 150 PRO HA H -5.600 -14.145 -6.365 1.00 . A A . 150 PRO HA 1 1
4 9142 1 1 150 PRO HB2 H -2.719 -13.364 -6.348 1.00 . A A . 150 PRO HB2 1 1
4 9143 1 1 150 PRO HB3 H -3.739 -13.882 -7.700 1.00 . A A . 150 PRO HB3 1 1
4 9144 1 1 150 PRO HD2 H -3.738 -10.893 -5.236 1.00 . A A . 150 PRO HD2 1 1
4 9145 1 1 150 PRO HD3 H -5.268 -10.504 -6.038 1.00 . A A . 150 PRO HD3 1 1
4 9146 1 1 150 PRO HG2 H -3.133 -11.346 -7.453 1.00 . A A . 150 PRO HG2 1 1
4 9147 1 1 150 PRO HG3 H -4.786 -11.829 -7.884 1.00 . A A . 150 PRO HG3 1 1
4 9148 1 1 150 PRO N N -5.186 -12.427 -5.181 1.00 . A A . 150 PRO N 1 1
4 9149 1 1 150 PRO O O -4.078 -14.505 -3.652 1.00 . A A . 150 PRO O 1 1
4 9150 1 1 151 VAL C C -1.850 -17.185 -4.906 1.00 . A A . 151 VAL C 1 1
4 9151 1 1 151 VAL CA C -3.350 -17.048 -4.696 1.00 . A A . 151 VAL CA 1 1
4 9152 1 1 151 VAL CB C -4.044 -18.356 -5.126 1.00 . A A . 151 VAL CB 1 1
4 9153 1 1 151 VAL CG1 C -3.421 -19.577 -4.448 1.00 . A A . 151 VAL CG1 1 1
4 9154 1 1 151 VAL CG2 C -5.542 -18.297 -4.850 1.00 . A A . 151 VAL CG2 1 1
4 9155 1 1 151 VAL H H -3.921 -15.977 -6.382 1.00 . A A . 151 VAL H 1 1
4 9156 1 1 151 VAL HA H -3.552 -16.906 -3.658 1.00 . A A . 151 VAL HA 1 1
4 9157 1 1 151 VAL HB H -3.902 -18.453 -6.175 1.00 . A A . 151 VAL HB 1 1
4 9158 1 1 151 VAL HG11 H -2.339 -19.473 -4.456 1.00 . A A . 151 VAL HG11 1 1
4 9159 1 1 151 VAL HG12 H -3.703 -20.468 -4.987 1.00 . A A . 151 VAL HG12 1 1
4 9160 1 1 151 VAL HG13 H -3.770 -19.644 -3.429 1.00 . A A . 151 VAL HG13 1 1
4 9161 1 1 151 VAL HG21 H -5.713 -18.286 -3.783 1.00 . A A . 151 VAL HG21 1 1
4 9162 1 1 151 VAL HG22 H -6.024 -19.162 -5.282 1.00 . A A . 151 VAL HG22 1 1
4 9163 1 1 151 VAL HG23 H -5.952 -17.398 -5.289 1.00 . A A . 151 VAL HG23 1 1
4 9164 1 1 151 VAL N N -3.869 -15.909 -5.424 1.00 . A A . 151 VAL N 1 1
4 9165 1 1 151 VAL O O -1.346 -17.109 -6.030 1.00 . A A . 151 VAL O 1 1
4 9166 1 1 152 PHE C C 0.585 -19.112 -3.650 1.00 . A A . 152 PHE C 1 1
4 9167 1 1 152 PHE CA C 0.269 -17.612 -3.749 1.00 . A A . 152 PHE CA 1 1
4 9168 1 1 152 PHE CB C 0.850 -16.801 -2.558 1.00 . A A . 152 PHE CB 1 1
4 9169 1 1 152 PHE CD1 C 2.684 -18.060 -1.397 1.00 . A A . 152 PHE CD1 1 1
4 9170 1 1 152 PHE CD2 C 3.297 -16.256 -2.824 1.00 . A A . 152 PHE CD2 1 1
4 9171 1 1 152 PHE CE1 C 4.016 -18.298 -1.117 1.00 . A A . 152 PHE CE1 1 1
4 9172 1 1 152 PHE CE2 C 4.632 -16.486 -2.546 1.00 . A A . 152 PHE CE2 1 1
4 9173 1 1 152 PHE CG C 2.310 -17.041 -2.252 1.00 . A A . 152 PHE CG 1 1
4 9174 1 1 152 PHE CZ C 4.992 -17.510 -1.693 1.00 . A A . 152 PHE CZ 1 1
4 9175 1 1 152 PHE H H -1.682 -17.477 -2.978 1.00 . A A . 152 PHE H 1 1
4 9176 1 1 152 PHE HA H 0.688 -17.235 -4.673 1.00 . A A . 152 PHE HA 1 1
4 9177 1 1 152 PHE HB2 H 0.736 -15.750 -2.768 1.00 . A A . 152 PHE HB2 1 1
4 9178 1 1 152 PHE HB3 H 0.284 -17.039 -1.669 1.00 . A A . 152 PHE HB3 1 1
4 9179 1 1 152 PHE HD1 H 1.918 -18.677 -0.949 1.00 . A A . 152 PHE HD1 1 1
4 9180 1 1 152 PHE HD2 H 3.018 -15.455 -3.489 1.00 . A A . 152 PHE HD2 1 1
4 9181 1 1 152 PHE HE1 H 4.293 -19.098 -0.446 1.00 . A A . 152 PHE HE1 1 1
4 9182 1 1 152 PHE HE2 H 5.392 -15.867 -2.999 1.00 . A A . 152 PHE HE2 1 1
4 9183 1 1 152 PHE HZ H 6.033 -17.692 -1.475 1.00 . A A . 152 PHE HZ 1 1
4 9184 1 1 152 PHE N N -1.177 -17.422 -3.798 1.00 . A A . 152 PHE N 1 1
4 9185 1 1 152 PHE O O 0.548 -19.701 -2.563 1.00 . A A . 152 PHE O 1 1
4 9186 1 1 153 ASN C C 0.077 -22.108 -4.644 1.00 . A A . 153 ASN C 1 1
4 9187 1 1 153 ASN CA C 1.246 -21.155 -4.945 1.00 . A A . 153 ASN CA 1 1
4 9188 1 1 153 ASN CB C 2.458 -21.520 -4.072 1.00 . A A . 153 ASN CB 1 1
4 9189 1 1 153 ASN CG C 3.775 -21.223 -4.761 1.00 . A A . 153 ASN CG 1 1
4 9190 1 1 153 ASN H H 0.865 -19.174 -5.628 1.00 . A A . 153 ASN H 1 1
4 9191 1 1 153 ASN HA H 1.527 -21.305 -5.976 1.00 . A A . 153 ASN HA 1 1
4 9192 1 1 153 ASN HB2 H 2.418 -20.952 -3.153 1.00 . A A . 153 ASN HB2 1 1
4 9193 1 1 153 ASN HB3 H 2.422 -22.574 -3.840 1.00 . A A . 153 ASN HB3 1 1
4 9194 1 1 153 ASN HD21 H 3.598 -19.297 -4.314 1.00 . A A . 153 ASN HD21 1 1
4 9195 1 1 153 ASN HD22 H 5.021 -19.735 -5.191 1.00 . A A . 153 ASN HD22 1 1
4 9196 1 1 153 ASN N N 0.891 -19.718 -4.814 1.00 . A A . 153 ASN N 1 1
4 9197 1 1 153 ASN ND2 N 4.171 -19.957 -4.755 1.00 . A A . 153 ASN ND2 1 1
4 9198 1 1 153 ASN O O -0.045 -23.155 -5.288 1.00 . A A . 153 ASN O 1 1
4 9199 1 1 153 ASN OD1 O 4.422 -22.120 -5.304 1.00 . A A . 153 ASN OD1 1 1
4 9200 1 1 154 GLY C C -2.064 -22.688 -1.805 1.00 . A A . 154 GLY C 1 1
4 9201 1 1 154 GLY CA C -1.908 -22.576 -3.309 1.00 . A A . 154 GLY CA 1 1
4 9202 1 1 154 GLY H H -0.644 -20.871 -3.230 1.00 . A A . 154 GLY H 1 1
4 9203 1 1 154 GLY HA2 H -2.811 -22.155 -3.723 1.00 . A A . 154 GLY HA2 1 1
4 9204 1 1 154 GLY HA3 H -1.762 -23.564 -3.719 1.00 . A A . 154 GLY HA3 1 1
4 9205 1 1 154 GLY N N -0.777 -21.737 -3.682 1.00 . A A . 154 GLY N 1 1
4 9206 1 1 154 GLY O O -1.345 -23.454 -1.158 1.00 . A A . 154 GLY O 1 1
4 9207 1 1 155 THR C C -4.438 -22.816 0.517 1.00 . A A . 155 THR C 1 1
4 9208 1 1 155 THR CA C -3.281 -21.888 0.159 1.00 . A A . 155 THR CA 1 1
4 9209 1 1 155 THR CB C -3.619 -20.455 0.599 1.00 . A A . 155 THR CB 1 1
4 9210 1 1 155 THR CG2 C -2.367 -19.594 0.675 1.00 . A A . 155 THR CG2 1 1
4 9211 1 1 155 THR H H -3.536 -21.341 -1.820 1.00 . A A . 155 THR H 1 1
4 9212 1 1 155 THR HA H -2.391 -22.205 0.685 1.00 . A A . 155 THR HA 1 1
4 9213 1 1 155 THR HB H -4.063 -20.503 1.565 1.00 . A A . 155 THR HB 1 1
4 9214 1 1 155 THR HG1 H -5.140 -19.271 0.171 1.00 . A A . 155 THR HG1 1 1
4 9215 1 1 155 THR HG21 H -1.848 -19.639 -0.271 1.00 . A A . 155 THR HG21 1 1
4 9216 1 1 155 THR HG22 H -1.721 -19.965 1.458 1.00 . A A . 155 THR HG22 1 1
4 9217 1 1 155 THR HG23 H -2.643 -18.572 0.888 1.00 . A A . 155 THR HG23 1 1
4 9218 1 1 155 THR N N -3.007 -21.917 -1.257 1.00 . A A . 155 THR N 1 1
4 9219 1 1 155 THR O O -5.607 -22.520 0.238 1.00 . A A . 155 THR O 1 1
4 9220 1 1 155 THR OG1 O -4.557 -19.865 -0.310 1.00 . A A . 155 THR OG1 1 1
4 9221 1 1 156 THR C C -5.444 -24.731 3.031 1.00 . A A . 156 THR C 1 1
4 9222 1 1 156 THR CA C -5.064 -24.946 1.555 1.00 . A A . 156 THR CA 1 1
4 9223 1 1 156 THR CB C -4.533 -26.387 1.382 1.00 . A A . 156 THR CB 1 1
4 9224 1 1 156 THR CG2 C -4.557 -26.812 -0.081 1.00 . A A . 156 THR CG2 1 1
4 9225 1 1 156 THR H H -3.135 -24.119 1.251 1.00 . A A . 156 THR H 1 1
4 9226 1 1 156 THR HA H -5.944 -24.831 0.942 1.00 . A A . 156 THR HA 1 1
4 9227 1 1 156 THR HB H -5.172 -27.056 1.941 1.00 . A A . 156 THR HB 1 1
4 9228 1 1 156 THR HG1 H -2.696 -27.109 1.360 1.00 . A A . 156 THR HG1 1 1
4 9229 1 1 156 THR HG21 H -5.578 -26.845 -0.430 1.00 . A A . 156 THR HG21 1 1
4 9230 1 1 156 THR HG22 H -4.111 -27.791 -0.179 1.00 . A A . 156 THR HG22 1 1
4 9231 1 1 156 THR HG23 H -3.998 -26.100 -0.671 1.00 . A A . 156 THR HG23 1 1
4 9232 1 1 156 THR N N -4.086 -23.945 1.117 1.00 . A A . 156 THR N 1 1
4 9233 1 1 156 THR O O -4.629 -24.198 3.792 1.00 . A A . 156 THR O 1 1
4 9234 1 1 156 THR OG1 O -3.198 -26.488 1.893 1.00 . A A . 156 THR OG1 1 1
4 9235 1 1 157 PRO C C -6.642 -26.089 5.788 1.00 . A A . 157 PRO C 1 1
4 9236 1 1 157 PRO CA C -7.109 -24.962 4.865 1.00 . A A . 157 PRO CA 1 1
4 9237 1 1 157 PRO CB C -8.648 -24.934 4.782 1.00 . A A . 157 PRO CB 1 1
4 9238 1 1 157 PRO CD C -7.755 -25.758 2.687 1.00 . A A . 157 PRO CD 1 1
4 9239 1 1 157 PRO CG C -9.007 -25.267 3.364 1.00 . A A . 157 PRO CG 1 1
4 9240 1 1 157 PRO HA H -6.758 -24.042 5.247 1.00 . A A . 157 PRO HA 1 1
4 9241 1 1 157 PRO HB2 H -9.051 -25.664 5.475 1.00 . A A . 157 PRO HB2 1 1
4 9242 1 1 157 PRO HB3 H -9.008 -23.951 5.045 1.00 . A A . 157 PRO HB3 1 1
4 9243 1 1 157 PRO HD2 H -7.692 -26.831 2.744 1.00 . A A . 157 PRO HD2 1 1
4 9244 1 1 157 PRO HD3 H -7.727 -25.426 1.666 1.00 . A A . 157 PRO HD3 1 1
4 9245 1 1 157 PRO HG2 H -9.765 -26.040 3.352 1.00 . A A . 157 PRO HG2 1 1
4 9246 1 1 157 PRO HG3 H -9.371 -24.383 2.861 1.00 . A A . 157 PRO HG3 1 1
4 9247 1 1 157 PRO N N -6.680 -25.134 3.475 1.00 . A A . 157 PRO N 1 1
4 9248 1 1 157 PRO O O -6.158 -25.844 6.897 1.00 . A A . 157 PRO O 1 1
4 9249 1 1 158 THR C C -6.261 -29.693 5.044 1.00 . A A . 158 THR C 1 1
4 9250 1 1 158 THR CA C -6.417 -28.525 6.018 1.00 . A A . 158 THR CA 1 1
4 9251 1 1 158 THR CB C -7.440 -28.878 7.158 1.00 . A A . 158 THR CB 1 1
4 9252 1 1 158 THR CG2 C -8.896 -28.983 6.677 1.00 . A A . 158 THR CG2 1 1
4 9253 1 1 158 THR H H -7.152 -27.399 4.403 1.00 . A A . 158 THR H 1 1
4 9254 1 1 158 THR HA H -5.464 -28.333 6.471 1.00 . A A . 158 THR HA 1 1
4 9255 1 1 158 THR HB H -7.396 -28.088 7.867 1.00 . A A . 158 THR HB 1 1
4 9256 1 1 158 THR HG1 H -6.313 -29.931 8.390 1.00 . A A . 158 THR HG1 1 1
4 9257 1 1 158 THR HG21 H -9.033 -29.911 6.146 1.00 . A A . 158 THR HG21 1 1
4 9258 1 1 158 THR HG22 H -9.119 -28.157 6.020 1.00 . A A . 158 THR HG22 1 1
4 9259 1 1 158 THR HG23 H -9.562 -28.954 7.530 1.00 . A A . 158 THR HG23 1 1
4 9260 1 1 158 THR N N -6.791 -27.313 5.296 1.00 . A A . 158 THR N 1 1
4 9261 1 1 158 THR O O -5.163 -30.228 4.853 1.00 . A A . 158 THR O 1 1
4 9262 1 1 158 THR OG1 O -7.065 -30.095 7.815 1.00 . A A . 158 THR OG1 1 1
4 9263 1 1 159 GLU C C -7.059 -30.677 2.071 1.00 . A A . 159 GLU C 1 1
4 9264 1 1 159 GLU CA C -7.462 -31.148 3.472 1.00 . A A . 159 GLU CA 1 1
4 9265 1 1 159 GLU CB C -8.874 -31.746 3.443 1.00 . A A . 159 GLU CB 1 1
4 9266 1 1 159 GLU CD C -10.603 -33.172 4.605 1.00 . A A . 159 GLU CD 1 1
4 9267 1 1 159 GLU CG C -9.172 -32.675 4.610 1.00 . A A . 159 GLU CG 1 1
4 9268 1 1 159 GLU H H -8.205 -29.600 4.704 1.00 . A A . 159 GLU H 1 1
4 9269 1 1 159 GLU HA H -6.775 -31.903 3.795 1.00 . A A . 159 GLU HA 1 1
4 9270 1 1 159 GLU HB2 H -9.592 -30.939 3.461 1.00 . A A . 159 GLU HB2 1 1
4 9271 1 1 159 GLU HB3 H -8.996 -32.303 2.526 1.00 . A A . 159 GLU HB3 1 1
4 9272 1 1 159 GLU HG2 H -8.511 -33.528 4.552 1.00 . A A . 159 GLU HG2 1 1
4 9273 1 1 159 GLU HG3 H -8.992 -32.143 5.532 1.00 . A A . 159 GLU HG3 1 1
4 9274 1 1 159 GLU N N -7.387 -30.064 4.445 1.00 . A A . 159 GLU N 1 1
4 9275 1 1 159 GLU O O -6.094 -31.241 1.514 1.00 . A A . 159 GLU O 1 1
4 9276 1 1 159 GLU OXT O -7.707 -29.744 1.547 1.00 . A A . 159 GLU OXT 1 1
4 9277 1 1 159 GLU OE1 O -10.848 -34.273 4.068 1.00 . A A . 159 GLU OE1 1 1
4 9278 1 1 159 GLU OE2 O -11.481 -32.460 5.137 1.00 . A A . 159 GLU OE2 1 1
4 9279 2 2 1 ZN ZN ZN 6.406 -0.665 7.213 1.00 . B A . 201 ZN ZN 1 1
4 9280 3 3 1 . O O 8.054 0.526 7.454 1.00 . C A . 202 UNL O 1 1
5 9281 1 1 1 MET C C -27.992 -18.295 -27.292 1.00 . A A . 1 MET C 1 1
5 9282 1 1 1 MET CA C -29.390 -18.501 -27.871 1.00 . A A . 1 MET CA 1 1
5 9283 1 1 1 MET CB C -29.668 -17.447 -28.946 1.00 . A A . 1 MET CB 1 1
5 9284 1 1 1 MET CE C -32.193 -17.436 -32.264 1.00 . A A . 1 MET CE 1 1
5 9285 1 1 1 MET CG C -30.751 -17.850 -29.933 1.00 . A A . 1 MET CG 1 1
5 9286 1 1 1 MET H1 H -30.256 -19.177 -26.097 1.00 . A A . 1 MET H1 1 1
5 9287 1 1 1 MET H2 H -31.369 -18.568 -27.215 1.00 . A A . 1 MET H2 1 1
5 9288 1 1 1 MET H3 H -30.391 -17.507 -26.334 1.00 . A A . 1 MET H3 1 1
5 9289 1 1 1 MET HA H -29.434 -19.482 -28.321 1.00 . A A . 1 MET HA 1 1
5 9290 1 1 1 MET HB2 H -29.974 -16.531 -28.464 1.00 . A A . 1 MET HB2 1 1
5 9291 1 1 1 MET HB3 H -28.757 -17.265 -29.498 1.00 . A A . 1 MET HB3 1 1
5 9292 1 1 1 MET HE1 H -32.606 -16.742 -32.980 1.00 . A A . 1 MET HE1 1 1
5 9293 1 1 1 MET HE2 H -32.993 -17.894 -31.702 1.00 . A A . 1 MET HE2 1 1
5 9294 1 1 1 MET HE3 H -31.635 -18.200 -32.785 1.00 . A A . 1 MET HE3 1 1
5 9295 1 1 1 MET HG2 H -30.429 -18.738 -30.457 1.00 . A A . 1 MET HG2 1 1
5 9296 1 1 1 MET HG3 H -31.656 -18.066 -29.385 1.00 . A A . 1 MET HG3 1 1
5 9297 1 1 1 MET N N -30.424 -18.434 -26.805 1.00 . A A . 1 MET N 1 1
5 9298 1 1 1 MET O O -27.744 -17.315 -26.582 1.00 . A A . 1 MET O 1 1
5 9299 1 1 1 MET SD S -31.101 -16.562 -31.145 1.00 . A A . 1 MET SD 1 1
5 9300 1 1 2 ARG C C -24.805 -18.441 -28.131 1.00 . A A . 2 ARG C 1 1
5 9301 1 1 2 ARG CA C -25.700 -19.175 -27.134 1.00 . A A . 2 ARG CA 1 1
5 9302 1 1 2 ARG CB C -25.161 -20.588 -26.898 1.00 . A A . 2 ARG CB 1 1
5 9303 1 1 2 ARG CD C -25.048 -22.603 -25.381 1.00 . A A . 2 ARG CD 1 1
5 9304 1 1 2 ARG CG C -25.641 -21.215 -25.596 1.00 . A A . 2 ARG CG 1 1
5 9305 1 1 2 ARG CZ C -23.038 -23.109 -23.999 1.00 . A A . 2 ARG CZ 1 1
5 9306 1 1 2 ARG H H -27.363 -19.978 -28.177 1.00 . A A . 2 ARG H 1 1
5 9307 1 1 2 ARG HA H -25.691 -18.636 -26.198 1.00 . A A . 2 ARG HA 1 1
5 9308 1 1 2 ARG HB2 H -25.477 -21.221 -27.714 1.00 . A A . 2 ARG HB2 1 1
5 9309 1 1 2 ARG HB3 H -24.082 -20.551 -26.878 1.00 . A A . 2 ARG HB3 1 1
5 9310 1 1 2 ARG HD2 H -25.565 -23.074 -24.559 1.00 . A A . 2 ARG HD2 1 1
5 9311 1 1 2 ARG HD3 H -25.198 -23.185 -26.279 1.00 . A A . 2 ARG HD3 1 1
5 9312 1 1 2 ARG HE H -23.036 -22.086 -25.718 1.00 . A A . 2 ARG HE 1 1
5 9313 1 1 2 ARG HG2 H -25.347 -20.581 -24.774 1.00 . A A . 2 ARG HG2 1 1
5 9314 1 1 2 ARG HG3 H -26.718 -21.295 -25.623 1.00 . A A . 2 ARG HG3 1 1
5 9315 1 1 2 ARG HH11 H -24.790 -23.855 -23.214 1.00 . A A . 2 ARG HH11 1 1
5 9316 1 1 2 ARG HH12 H -23.297 -24.186 -22.263 1.00 . A A . 2 ARG HH12 1 1
5 9317 1 1 2 ARG HH21 H -21.150 -22.494 -24.527 1.00 . A A . 2 ARG HH21 1 1
5 9318 1 1 2 ARG HH22 H -21.276 -23.429 -22.993 1.00 . A A . 2 ARG HH22 1 1
5 9319 1 1 2 ARG N N -27.087 -19.228 -27.608 1.00 . A A . 2 ARG N 1 1
5 9320 1 1 2 ARG NE N -23.611 -22.556 -25.078 1.00 . A A . 2 ARG NE 1 1
5 9321 1 1 2 ARG NH1 N -23.761 -23.764 -23.093 1.00 . A A . 2 ARG NH1 1 1
5 9322 1 1 2 ARG NH2 N -21.727 -23.003 -23.827 1.00 . A A . 2 ARG NH2 1 1
5 9323 1 1 2 ARG O O -24.993 -18.559 -29.346 1.00 . A A . 2 ARG O 1 1
5 9324 1 1 3 GLY C C -22.980 -15.441 -28.187 1.00 . A A . 3 GLY C 1 1
5 9325 1 1 3 GLY CA C -22.916 -16.934 -28.444 1.00 . A A . 3 GLY CA 1 1
5 9326 1 1 3 GLY H H -23.749 -17.638 -26.627 1.00 . A A . 3 GLY H 1 1
5 9327 1 1 3 GLY HA2 H -21.910 -17.278 -28.253 1.00 . A A . 3 GLY HA2 1 1
5 9328 1 1 3 GLY HA3 H -23.158 -17.121 -29.479 1.00 . A A . 3 GLY HA3 1 1
5 9329 1 1 3 GLY N N -23.837 -17.684 -27.602 1.00 . A A . 3 GLY N 1 1
5 9330 1 1 3 GLY O O -23.451 -14.682 -29.039 1.00 . A A . 3 GLY O 1 1
5 9331 1 1 4 SER C C -21.102 -13.173 -26.180 1.00 . A A . 4 SER C 1 1
5 9332 1 1 4 SER CA C -22.498 -13.615 -26.624 1.00 . A A . 4 SER CA 1 1
5 9333 1 1 4 SER CB C -23.520 -13.365 -25.509 1.00 . A A . 4 SER CB 1 1
5 9334 1 1 4 SER H H -22.146 -15.690 -26.383 1.00 . A A . 4 SER H 1 1
5 9335 1 1 4 SER HA H -22.781 -13.039 -27.492 1.00 . A A . 4 SER HA 1 1
5 9336 1 1 4 SER HB2 H -23.258 -13.956 -24.644 1.00 . A A . 4 SER HB2 1 1
5 9337 1 1 4 SER HB3 H -23.512 -12.318 -25.245 1.00 . A A . 4 SER HB3 1 1
5 9338 1 1 4 SER HG H -25.444 -13.580 -25.204 1.00 . A A . 4 SER HG 1 1
5 9339 1 1 4 SER N N -22.503 -15.027 -27.009 1.00 . A A . 4 SER N 1 1
5 9340 1 1 4 SER O O -20.584 -12.164 -26.669 1.00 . A A . 4 SER O 1 1
5 9341 1 1 4 SER OG O -24.826 -13.721 -25.926 1.00 . A A . 4 SER OG 1 1
5 9342 1 1 5 HIS C C -18.357 -14.917 -24.516 1.00 . A A . 5 HIS C 1 1
5 9343 1 1 5 HIS CA C -19.160 -13.636 -24.736 1.00 . A A . 5 HIS CA 1 1
5 9344 1 1 5 HIS CB C -19.251 -12.848 -23.423 1.00 . A A . 5 HIS CB 1 1
5 9345 1 1 5 HIS CD2 C -18.844 -10.315 -23.807 1.00 . A A . 5 HIS CD2 1 1
5 9346 1 1 5 HIS CE1 C -20.934 -9.650 -23.805 1.00 . A A . 5 HIS CE1 1 1
5 9347 1 1 5 HIS CG C -19.619 -11.409 -23.614 1.00 . A A . 5 HIS CG 1 1
5 9348 1 1 5 HIS H H -20.973 -14.721 -24.908 1.00 . A A . 5 HIS H 1 1
5 9349 1 1 5 HIS HA H -18.651 -13.031 -25.471 1.00 . A A . 5 HIS HA 1 1
5 9350 1 1 5 HIS HB2 H -20.000 -13.300 -22.790 1.00 . A A . 5 HIS HB2 1 1
5 9351 1 1 5 HIS HB3 H -18.294 -12.884 -22.922 1.00 . A A . 5 HIS HB3 1 1
5 9352 1 1 5 HIS HD1 H -21.721 -11.515 -23.498 1.00 . A A . 5 HIS HD1 1 1
5 9353 1 1 5 HIS HD2 H -17.764 -10.295 -23.862 1.00 . A A . 5 HIS HD2 1 1
5 9354 1 1 5 HIS HE1 H -21.814 -9.026 -23.851 1.00 . A A . 5 HIS HE1 1 1
5 9355 1 1 5 HIS HE2 H -19.408 -8.309 -24.068 1.00 . A A . 5 HIS HE2 1 1
5 9356 1 1 5 HIS N N -20.499 -13.936 -25.253 1.00 . A A . 5 HIS N 1 1
5 9357 1 1 5 HIS ND1 N -20.922 -10.959 -23.615 1.00 . A A . 5 HIS ND1 1 1
5 9358 1 1 5 HIS NE2 N -19.686 -9.237 -23.922 1.00 . A A . 5 HIS NE2 1 1
5 9359 1 1 5 HIS O O -18.802 -15.826 -23.807 1.00 . A A . 5 HIS O 1 1
5 9360 1 1 6 HIS C C -14.828 -15.695 -24.888 1.00 . A A . 6 HIS C 1 1
5 9361 1 1 6 HIS CA C -16.282 -16.138 -25.028 1.00 . A A . 6 HIS CA 1 1
5 9362 1 1 6 HIS CB C -16.431 -17.059 -26.246 1.00 . A A . 6 HIS CB 1 1
5 9363 1 1 6 HIS CD2 C -18.868 -17.541 -27.000 1.00 . A A . 6 HIS CD2 1 1
5 9364 1 1 6 HIS CE1 C -19.228 -19.337 -25.794 1.00 . A A . 6 HIS CE1 1 1
5 9365 1 1 6 HIS CG C -17.740 -17.788 -26.293 1.00 . A A . 6 HIS CG 1 1
5 9366 1 1 6 HIS H H -16.893 -14.220 -25.695 1.00 . A A . 6 HIS H 1 1
5 9367 1 1 6 HIS HA H -16.564 -16.683 -24.140 1.00 . A A . 6 HIS HA 1 1
5 9368 1 1 6 HIS HB2 H -16.348 -16.469 -27.146 1.00 . A A . 6 HIS HB2 1 1
5 9369 1 1 6 HIS HB3 H -15.640 -17.795 -26.230 1.00 . A A . 6 HIS HB3 1 1
5 9370 1 1 6 HIS HD1 H -17.373 -19.353 -24.929 1.00 . A A . 6 HIS HD1 1 1
5 9371 1 1 6 HIS HD2 H -19.025 -16.727 -27.694 1.00 . A A . 6 HIS HD2 1 1
5 9372 1 1 6 HIS HE1 H -19.703 -20.199 -25.352 1.00 . A A . 6 HIS HE1 1 1
5 9373 1 1 6 HIS HE2 H -20.685 -18.595 -27.028 1.00 . A A . 6 HIS HE2 1 1
5 9374 1 1 6 HIS N N -17.174 -14.978 -25.141 1.00 . A A . 6 HIS N 1 1
5 9375 1 1 6 HIS ND1 N -17.998 -18.920 -25.547 1.00 . A A . 6 HIS ND1 1 1
5 9376 1 1 6 HIS NE2 N -19.776 -18.517 -26.670 1.00 . A A . 6 HIS NE2 1 1
5 9377 1 1 6 HIS O O -14.434 -14.656 -25.425 1.00 . A A . 6 HIS O 1 1
5 9378 1 1 7 HIS C C -11.741 -17.067 -24.837 1.00 . A A . 7 HIS C 1 1
5 9379 1 1 7 HIS CA C -12.623 -16.208 -23.936 1.00 . A A . 7 HIS CA 1 1
5 9380 1 1 7 HIS CB C -12.261 -16.447 -22.468 1.00 . A A . 7 HIS CB 1 1
5 9381 1 1 7 HIS CD2 C -12.148 -14.320 -20.989 1.00 . A A . 7 HIS CD2 1 1
5 9382 1 1 7 HIS CE1 C -14.230 -14.289 -20.306 1.00 . A A . 7 HIS CE1 1 1
5 9383 1 1 7 HIS CG C -12.773 -15.384 -21.546 1.00 . A A . 7 HIS CG 1 1
5 9384 1 1 7 HIS H H -14.427 -17.308 -23.769 1.00 . A A . 7 HIS H 1 1
5 9385 1 1 7 HIS HA H -12.454 -15.170 -24.174 1.00 . A A . 7 HIS HA 1 1
5 9386 1 1 7 HIS HB2 H -12.678 -17.391 -22.151 1.00 . A A . 7 HIS HB2 1 1
5 9387 1 1 7 HIS HB3 H -11.186 -16.483 -22.371 1.00 . A A . 7 HIS HB3 1 1
5 9388 1 1 7 HIS HD1 H -14.785 -15.977 -21.325 1.00 . A A . 7 HIS HD1 1 1
5 9389 1 1 7 HIS HD2 H -11.112 -14.047 -21.121 1.00 . A A . 7 HIS HD2 1 1
5 9390 1 1 7 HIS HE1 H -15.145 -14.000 -19.811 1.00 . A A . 7 HIS HE1 1 1
5 9391 1 1 7 HIS HE2 H -12.909 -12.844 -19.703 1.00 . A A . 7 HIS HE2 1 1
5 9392 1 1 7 HIS N N -14.041 -16.497 -24.162 1.00 . A A . 7 HIS N 1 1
5 9393 1 1 7 HIS ND1 N -14.077 -15.337 -21.096 1.00 . A A . 7 HIS ND1 1 1
5 9394 1 1 7 HIS NE2 N -13.075 -13.657 -20.224 1.00 . A A . 7 HIS NE2 1 1
5 9395 1 1 7 HIS O O -12.086 -18.212 -25.141 1.00 . A A . 7 HIS O 1 1
5 9396 1 1 8 HIS C C -8.203 -16.997 -25.714 1.00 . A A . 8 HIS C 1 1
5 9397 1 1 8 HIS CA C -9.660 -17.205 -26.138 1.00 . A A . 8 HIS CA 1 1
5 9398 1 1 8 HIS CB C -9.839 -16.748 -27.592 1.00 . A A . 8 HIS CB 1 1
5 9399 1 1 8 HIS CD2 C -12.345 -16.795 -28.259 1.00 . A A . 8 HIS CD2 1 1
5 9400 1 1 8 HIS CE1 C -12.329 -18.646 -29.434 1.00 . A A . 8 HIS CE1 1 1
5 9401 1 1 8 HIS CG C -11.080 -17.277 -28.242 1.00 . A A . 8 HIS CG 1 1
5 9402 1 1 8 HIS H H -10.388 -15.590 -24.970 1.00 . A A . 8 HIS H 1 1
5 9403 1 1 8 HIS HA H -9.885 -18.259 -26.079 1.00 . A A . 8 HIS HA 1 1
5 9404 1 1 8 HIS HB2 H -9.885 -15.669 -27.620 1.00 . A A . 8 HIS HB2 1 1
5 9405 1 1 8 HIS HB3 H -8.992 -17.082 -28.173 1.00 . A A . 8 HIS HB3 1 1
5 9406 1 1 8 HIS HD1 H -10.335 -19.021 -29.160 1.00 . A A . 8 HIS HD1 1 1
5 9407 1 1 8 HIS HD2 H -12.696 -15.895 -27.774 1.00 . A A . 8 HIS HD2 1 1
5 9408 1 1 8 HIS HE1 H -12.644 -19.479 -30.045 1.00 . A A . 8 HIS HE1 1 1
5 9409 1 1 8 HIS HE2 H -14.057 -17.574 -29.194 1.00 . A A . 8 HIS HE2 1 1
5 9410 1 1 8 HIS N N -10.601 -16.501 -25.259 1.00 . A A . 8 HIS N 1 1
5 9411 1 1 8 HIS ND1 N -11.104 -18.438 -28.985 1.00 . A A . 8 HIS ND1 1 1
5 9412 1 1 8 HIS NE2 N -13.101 -17.665 -29.006 1.00 . A A . 8 HIS NE2 1 1
5 9413 1 1 8 HIS O O -7.411 -17.942 -25.746 1.00 . A A . 8 HIS O 1 1
5 9414 1 1 9 HIS C C -6.390 -14.929 -23.478 1.00 . A A . 9 HIS C 1 1
5 9415 1 1 9 HIS CA C -6.483 -15.439 -24.919 1.00 . A A . 9 HIS CA 1 1
5 9416 1 1 9 HIS CB C -5.885 -14.397 -25.869 1.00 . A A . 9 HIS CB 1 1
5 9417 1 1 9 HIS CD2 C -6.236 -15.039 -28.359 1.00 . A A . 9 HIS CD2 1 1
5 9418 1 1 9 HIS CE1 C -4.252 -15.888 -28.752 1.00 . A A . 9 HIS CE1 1 1
5 9419 1 1 9 HIS CG C -5.519 -14.948 -27.213 1.00 . A A . 9 HIS CG 1 1
5 9420 1 1 9 HIS H H -8.538 -15.057 -25.306 1.00 . A A . 9 HIS H 1 1
5 9421 1 1 9 HIS HA H -5.902 -16.344 -24.996 1.00 . A A . 9 HIS HA 1 1
5 9422 1 1 9 HIS HB2 H -6.601 -13.604 -26.019 1.00 . A A . 9 HIS HB2 1 1
5 9423 1 1 9 HIS HB3 H -4.990 -13.987 -25.423 1.00 . A A . 9 HIS HB3 1 1
5 9424 1 1 9 HIS HD1 H -3.536 -15.567 -26.862 1.00 . A A . 9 HIS HD1 1 1
5 9425 1 1 9 HIS HD2 H -7.255 -14.711 -28.506 1.00 . A A . 9 HIS HD2 1 1
5 9426 1 1 9 HIS HE1 H -3.412 -16.350 -29.249 1.00 . A A . 9 HIS HE1 1 1
5 9427 1 1 9 HIS HE2 H -5.675 -15.824 -30.225 1.00 . A A . 9 HIS HE2 1 1
5 9428 1 1 9 HIS N N -7.856 -15.763 -25.322 1.00 . A A . 9 HIS N 1 1
5 9429 1 1 9 HIS ND1 N -4.282 -15.489 -27.493 1.00 . A A . 9 HIS ND1 1 1
5 9430 1 1 9 HIS NE2 N -5.425 -15.627 -29.298 1.00 . A A . 9 HIS NE2 1 1
5 9431 1 1 9 HIS O O -5.440 -15.263 -22.766 1.00 . A A . 9 HIS O 1 1
5 9432 1 1 10 HIS C C -7.791 -14.583 -20.624 1.00 . A A . 10 HIS C 1 1
5 9433 1 1 10 HIS CA C -7.397 -13.557 -21.694 1.00 . A A . 10 HIS CA 1 1
5 9434 1 1 10 HIS CB C -8.354 -12.364 -21.648 1.00 . A A . 10 HIS CB 1 1
5 9435 1 1 10 HIS CD2 C -6.948 -10.253 -21.104 1.00 . A A . 10 HIS CD2 1 1
5 9436 1 1 10 HIS CE1 C -7.639 -9.929 -19.049 1.00 . A A . 10 HIS CE1 1 1
5 9437 1 1 10 HIS CG C -7.847 -11.226 -20.818 1.00 . A A . 10 HIS CG 1 1
5 9438 1 1 10 HIS H H -8.134 -13.950 -23.650 1.00 . A A . 10 HIS H 1 1
5 9439 1 1 10 HIS HA H -6.396 -13.204 -21.483 1.00 . A A . 10 HIS HA 1 1
5 9440 1 1 10 HIS HB2 H -8.512 -11.999 -22.652 1.00 . A A . 10 HIS HB2 1 1
5 9441 1 1 10 HIS HB3 H -9.298 -12.684 -21.233 1.00 . A A . 10 HIS HB3 1 1
5 9442 1 1 10 HIS HD1 H -8.913 -11.531 -19.026 1.00 . A A . 10 HIS HD1 1 1
5 9443 1 1 10 HIS HD2 H -6.418 -10.125 -22.037 1.00 . A A . 10 HIS HD2 1 1
5 9444 1 1 10 HIS HE1 H -7.765 -9.511 -18.060 1.00 . A A . 10 HIS HE1 1 1
5 9445 1 1 10 HIS HE2 H -6.259 -8.677 -19.900 1.00 . A A . 10 HIS HE2 1 1
5 9446 1 1 10 HIS N N -7.386 -14.142 -23.046 1.00 . A A . 10 HIS N 1 1
5 9447 1 1 10 HIS ND1 N -8.261 -10.994 -19.523 1.00 . A A . 10 HIS ND1 1 1
5 9448 1 1 10 HIS NE2 N -6.838 -9.462 -19.988 1.00 . A A . 10 HIS NE2 1 1
5 9449 1 1 10 HIS O O -8.575 -15.499 -20.889 1.00 . A A . 10 HIS O 1 1
5 9450 1 1 11 GLY C C -6.252 -15.748 -17.567 1.00 . A A . 11 GLY C 1 1
5 9451 1 1 11 GLY CA C -7.508 -15.311 -18.305 1.00 . A A . 11 GLY CA 1 1
5 9452 1 1 11 GLY H H -6.605 -13.665 -19.289 1.00 . A A . 11 GLY H 1 1
5 9453 1 1 11 GLY HA2 H -8.164 -14.809 -17.611 1.00 . A A . 11 GLY HA2 1 1
5 9454 1 1 11 GLY HA3 H -8.011 -16.189 -18.685 1.00 . A A . 11 GLY HA3 1 1
5 9455 1 1 11 GLY N N -7.225 -14.413 -19.420 1.00 . A A . 11 GLY N 1 1
5 9456 1 1 11 GLY O O -6.098 -16.930 -17.249 1.00 . A A . 11 GLY O 1 1
5 9457 1 1 12 SER C C -3.965 -14.249 -15.320 1.00 . A A . 12 SER C 1 1
5 9458 1 1 12 SER CA C -4.096 -15.059 -16.601 1.00 . A A . 12 SER CA 1 1
5 9459 1 1 12 SER CB C -2.903 -14.710 -17.482 1.00 . A A . 12 SER CB 1 1
5 9460 1 1 12 SER H H -5.547 -13.871 -17.592 1.00 . A A . 12 SER H 1 1
5 9461 1 1 12 SER HA H -4.060 -16.111 -16.360 1.00 . A A . 12 SER HA 1 1
5 9462 1 1 12 SER HB2 H -3.216 -14.019 -18.250 1.00 . A A . 12 SER HB2 1 1
5 9463 1 1 12 SER HB3 H -2.145 -14.242 -16.856 1.00 . A A . 12 SER HB3 1 1
5 9464 1 1 12 SER HG H -2.462 -15.804 -19.047 1.00 . A A . 12 SER HG 1 1
5 9465 1 1 12 SER N N -5.356 -14.788 -17.303 1.00 . A A . 12 SER N 1 1
5 9466 1 1 12 SER O O -4.744 -13.324 -15.070 1.00 . A A . 12 SER O 1 1
5 9467 1 1 12 SER OG O -2.354 -15.864 -18.095 1.00 . A A . 12 SER OG 1 1
5 9468 1 1 13 ALA C C -1.205 -14.232 -12.854 1.00 . A A . 13 ALA C 1 1
5 9469 1 1 13 ALA CA C -2.649 -13.936 -13.272 1.00 . A A . 13 ALA CA 1 1
5 9470 1 1 13 ALA CB C -3.631 -14.284 -12.154 1.00 . A A . 13 ALA CB 1 1
5 9471 1 1 13 ALA H H -2.438 -15.406 -14.741 1.00 . A A . 13 ALA H 1 1
5 9472 1 1 13 ALA HA H -2.734 -12.892 -13.499 1.00 . A A . 13 ALA HA 1 1
5 9473 1 1 13 ALA HB1 H -3.293 -13.844 -11.227 1.00 . A A . 13 ALA HB1 1 1
5 9474 1 1 13 ALA HB2 H -3.682 -15.358 -12.047 1.00 . A A . 13 ALA HB2 1 1
5 9475 1 1 13 ALA HB3 H -4.609 -13.900 -12.401 1.00 . A A . 13 ALA HB3 1 1
5 9476 1 1 13 ALA N N -2.969 -14.630 -14.502 1.00 . A A . 13 ALA N 1 1
5 9477 1 1 13 ALA O O -0.905 -15.303 -12.313 1.00 . A A . 13 ALA O 1 1
5 9478 1 1 14 THR C C 1.494 -12.744 -11.481 1.00 . A A . 14 THR C 1 1
5 9479 1 1 14 THR CA C 1.103 -13.394 -12.824 1.00 . A A . 14 THR CA 1 1
5 9480 1 1 14 THR CB C 1.964 -12.810 -13.982 1.00 . A A . 14 THR CB 1 1
5 9481 1 1 14 THR CG2 C 1.761 -11.302 -14.171 1.00 . A A . 14 THR CG2 1 1
5 9482 1 1 14 THR H H -0.618 -12.460 -13.559 1.00 . A A . 14 THR H 1 1
5 9483 1 1 14 THR HA H 1.313 -14.443 -12.764 1.00 . A A . 14 THR HA 1 1
5 9484 1 1 14 THR HB H 1.662 -13.305 -14.894 1.00 . A A . 14 THR HB 1 1
5 9485 1 1 14 THR HG1 H 3.812 -12.254 -13.570 1.00 . A A . 14 THR HG1 1 1
5 9486 1 1 14 THR HG21 H 2.354 -10.960 -15.007 1.00 . A A . 14 THR HG21 1 1
5 9487 1 1 14 THR HG22 H 2.066 -10.782 -13.275 1.00 . A A . 14 THR HG22 1 1
5 9488 1 1 14 THR HG23 H 0.716 -11.101 -14.365 1.00 . A A . 14 THR HG23 1 1
5 9489 1 1 14 THR N N -0.316 -13.270 -13.128 1.00 . A A . 14 THR N 1 1
5 9490 1 1 14 THR O O 2.650 -12.848 -11.058 1.00 . A A . 14 THR O 1 1
5 9491 1 1 14 THR OG1 O 3.353 -13.077 -13.753 1.00 . A A . 14 THR OG1 1 1
5 9492 1 1 15 TYR C C 0.551 -12.313 -8.371 1.00 . A A . 15 TYR C 1 1
5 9493 1 1 15 TYR CA C 0.780 -11.414 -9.559 1.00 . A A . 15 TYR CA 1 1
5 9494 1 1 15 TYR CB C -0.040 -10.142 -9.459 1.00 . A A . 15 TYR CB 1 1
5 9495 1 1 15 TYR CD1 C 0.750 -8.120 -10.755 1.00 . A A . 15 TYR CD1 1 1
5 9496 1 1 15 TYR CD2 C 1.629 -8.461 -8.565 1.00 . A A . 15 TYR CD2 1 1
5 9497 1 1 15 TYR CE1 C 1.514 -6.977 -10.887 1.00 . A A . 15 TYR CE1 1 1
5 9498 1 1 15 TYR CE2 C 2.396 -7.319 -8.689 1.00 . A A . 15 TYR CE2 1 1
5 9499 1 1 15 TYR CG C 0.792 -8.882 -9.594 1.00 . A A . 15 TYR CG 1 1
5 9500 1 1 15 TYR CZ C 2.335 -6.581 -9.851 1.00 . A A . 15 TYR CZ 1 1
5 9501 1 1 15 TYR H H -0.359 -12.050 -11.194 1.00 . A A . 15 TYR H 1 1
5 9502 1 1 15 TYR HA H 1.798 -11.146 -9.548 1.00 . A A . 15 TYR HA 1 1
5 9503 1 1 15 TYR HB2 H -0.766 -10.145 -10.250 1.00 . A A . 15 TYR HB2 1 1
5 9504 1 1 15 TYR HB3 H -0.541 -10.115 -8.507 1.00 . A A . 15 TYR HB3 1 1
5 9505 1 1 15 TYR HD1 H 0.107 -8.432 -11.564 1.00 . A A . 15 TYR HD1 1 1
5 9506 1 1 15 TYR HD2 H 1.677 -9.047 -7.659 1.00 . A A . 15 TYR HD2 1 1
5 9507 1 1 15 TYR HE1 H 1.467 -6.398 -11.797 1.00 . A A . 15 TYR HE1 1 1
5 9508 1 1 15 TYR HE2 H 3.039 -7.010 -7.878 1.00 . A A . 15 TYR HE2 1 1
5 9509 1 1 15 TYR HH H 2.566 -4.743 -10.366 1.00 . A A . 15 TYR HH 1 1
5 9510 1 1 15 TYR N N 0.531 -12.087 -10.821 1.00 . A A . 15 TYR N 1 1
5 9511 1 1 15 TYR O O -0.548 -12.829 -8.148 1.00 . A A . 15 TYR O 1 1
5 9512 1 1 15 TYR OH O 3.098 -5.443 -9.979 1.00 . A A . 15 TYR OH 1 1
5 9513 1 1 16 THR C C 1.479 -12.532 -5.136 1.00 . A A . 16 THR C 1 1
5 9514 1 1 16 THR CA C 1.642 -13.322 -6.441 1.00 . A A . 16 THR CA 1 1
5 9515 1 1 16 THR CB C 2.950 -14.139 -6.378 1.00 . A A . 16 THR CB 1 1
5 9516 1 1 16 THR CG2 C 2.970 -15.227 -7.443 1.00 . A A . 16 THR CG2 1 1
5 9517 1 1 16 THR H H 2.452 -12.008 -7.870 1.00 . A A . 16 THR H 1 1
5 9518 1 1 16 THR HA H 0.823 -14.004 -6.550 1.00 . A A . 16 THR HA 1 1
5 9519 1 1 16 THR HB H 3.016 -14.603 -5.413 1.00 . A A . 16 THR HB 1 1
5 9520 1 1 16 THR HG1 H 4.885 -13.750 -6.331 1.00 . A A . 16 THR HG1 1 1
5 9521 1 1 16 THR HG21 H 2.156 -15.914 -7.271 1.00 . A A . 16 THR HG21 1 1
5 9522 1 1 16 THR HG22 H 3.908 -15.760 -7.395 1.00 . A A . 16 THR HG22 1 1
5 9523 1 1 16 THR HG23 H 2.860 -14.773 -8.417 1.00 . A A . 16 THR HG23 1 1
5 9524 1 1 16 THR N N 1.630 -12.471 -7.614 1.00 . A A . 16 THR N 1 1
5 9525 1 1 16 THR O O 1.760 -11.331 -5.089 1.00 . A A . 16 THR O 1 1
5 9526 1 1 16 THR OG1 O 4.081 -13.275 -6.552 1.00 . A A . 16 THR OG1 1 1
5 9527 1 1 17 ARG C C 2.121 -12.708 -1.933 1.00 . A A . 17 ARG C 1 1
5 9528 1 1 17 ARG CA C 0.819 -12.644 -2.760 1.00 . A A . 17 ARG CA 1 1
5 9529 1 1 17 ARG CB C -0.297 -13.389 -2.007 1.00 . A A . 17 ARG CB 1 1
5 9530 1 1 17 ARG CD C -2.738 -12.744 -1.991 1.00 . A A . 17 ARG CD 1 1
5 9531 1 1 17 ARG CG C -1.363 -12.494 -1.379 1.00 . A A . 17 ARG CG 1 1
5 9532 1 1 17 ARG CZ C -4.181 -14.534 -1.021 1.00 . A A . 17 ARG CZ 1 1
5 9533 1 1 17 ARG H H 0.779 -14.154 -4.205 1.00 . A A . 17 ARG H 1 1
5 9534 1 1 17 ARG HA H 0.532 -11.626 -2.901 1.00 . A A . 17 ARG HA 1 1
5 9535 1 1 17 ARG HB2 H -0.793 -14.054 -2.696 1.00 . A A . 17 ARG HB2 1 1
5 9536 1 1 17 ARG HB3 H 0.156 -13.978 -1.218 1.00 . A A . 17 ARG HB3 1 1
5 9537 1 1 17 ARG HD2 H -3.453 -12.090 -1.516 1.00 . A A . 17 ARG HD2 1 1
5 9538 1 1 17 ARG HD3 H -2.691 -12.515 -3.046 1.00 . A A . 17 ARG HD3 1 1
5 9539 1 1 17 ARG HE H -2.711 -14.821 -2.345 1.00 . A A . 17 ARG HE 1 1
5 9540 1 1 17 ARG HG2 H -1.415 -12.699 -0.318 1.00 . A A . 17 ARG HG2 1 1
5 9541 1 1 17 ARG HG3 H -1.094 -11.459 -1.530 1.00 . A A . 17 ARG HG3 1 1
5 9542 1 1 17 ARG HH11 H -4.628 -12.649 -0.329 1.00 . A A . 17 ARG HH11 1 1
5 9543 1 1 17 ARG HH12 H -5.633 -13.989 0.330 1.00 . A A . 17 ARG HH12 1 1
5 9544 1 1 17 ARG HH21 H -5.270 -16.135 -0.333 1.00 . A A . 17 ARG HH21 1 1
5 9545 1 1 17 ARG HH22 H -3.973 -16.515 -1.524 1.00 . A A . 17 ARG HH22 1 1
5 9546 1 1 17 ARG N N 1.015 -13.229 -4.081 1.00 . A A . 17 ARG N 1 1
5 9547 1 1 17 ARG NE N -3.184 -14.138 -1.825 1.00 . A A . 17 ARG NE 1 1
5 9548 1 1 17 ARG NH1 N -4.865 -13.660 -0.287 1.00 . A A . 17 ARG NH1 1 1
5 9549 1 1 17 ARG NH2 N -4.498 -15.821 -0.955 1.00 . A A . 17 ARG NH2 1 1
5 9550 1 1 17 ARG O O 2.569 -13.804 -1.575 1.00 . A A . 17 ARG O 1 1
5 9551 1 1 18 PRO C C 3.787 -11.938 0.637 1.00 . A A . 18 PRO C 1 1
5 9552 1 1 18 PRO CA C 4.003 -11.497 -0.815 1.00 . A A . 18 PRO CA 1 1
5 9553 1 1 18 PRO CB C 4.413 -10.018 -0.840 1.00 . A A . 18 PRO CB 1 1
5 9554 1 1 18 PRO CD C 2.360 -10.187 -2.062 1.00 . A A . 18 PRO CD 1 1
5 9555 1 1 18 PRO CG C 3.630 -9.398 -1.947 1.00 . A A . 18 PRO CG 1 1
5 9556 1 1 18 PRO HA H 4.783 -12.098 -1.260 1.00 . A A . 18 PRO HA 1 1
5 9557 1 1 18 PRO HB2 H 4.176 -9.571 0.119 1.00 . A A . 18 PRO HB2 1 1
5 9558 1 1 18 PRO HB3 H 5.472 -9.936 -1.028 1.00 . A A . 18 PRO HB3 1 1
5 9559 1 1 18 PRO HD2 H 1.596 -9.782 -1.415 1.00 . A A . 18 PRO HD2 1 1
5 9560 1 1 18 PRO HD3 H 2.019 -10.207 -3.089 1.00 . A A . 18 PRO HD3 1 1
5 9561 1 1 18 PRO HG2 H 3.413 -8.365 -1.708 1.00 . A A . 18 PRO HG2 1 1
5 9562 1 1 18 PRO HG3 H 4.185 -9.459 -2.872 1.00 . A A . 18 PRO HG3 1 1
5 9563 1 1 18 PRO N N 2.761 -11.540 -1.623 1.00 . A A . 18 PRO N 1 1
5 9564 1 1 18 PRO O O 4.726 -12.383 1.305 1.00 . A A . 18 PRO O 1 1
5 9565 1 1 19 LEU C C 0.851 -12.931 2.440 1.00 . A A . 19 LEU C 1 1
5 9566 1 1 19 LEU CA C 2.158 -12.180 2.450 1.00 . A A . 19 LEU CA 1 1
5 9567 1 1 19 LEU CB C 1.977 -10.936 3.340 1.00 . A A . 19 LEU CB 1 1
5 9568 1 1 19 LEU CD1 C 2.433 -11.775 5.690 1.00 . A A . 19 LEU CD1 1 1
5 9569 1 1 19 LEU CD2 C 4.335 -10.945 4.291 1.00 . A A . 19 LEU CD2 1 1
5 9570 1 1 19 LEU CG C 2.853 -10.786 4.602 1.00 . A A . 19 LEU CG 1 1
5 9571 1 1 19 LEU H H 1.845 -11.470 0.513 1.00 . A A . 19 LEU H 1 1
5 9572 1 1 19 LEU HA H 2.920 -12.792 2.866 1.00 . A A . 19 LEU HA 1 1
5 9573 1 1 19 LEU HB2 H 2.137 -10.088 2.735 1.00 . A A . 19 LEU HB2 1 1
5 9574 1 1 19 LEU HB3 H 0.948 -10.927 3.667 1.00 . A A . 19 LEU HB3 1 1
5 9575 1 1 19 LEU HD11 H 3.202 -11.826 6.446 1.00 . A A . 19 LEU HD11 1 1
5 9576 1 1 19 LEU HD12 H 2.286 -12.752 5.254 1.00 . A A . 19 LEU HD12 1 1
5 9577 1 1 19 LEU HD13 H 1.505 -11.437 6.144 1.00 . A A . 19 LEU HD13 1 1
5 9578 1 1 19 LEU HD21 H 4.552 -11.991 4.136 1.00 . A A . 19 LEU HD21 1 1
5 9579 1 1 19 LEU HD22 H 4.919 -10.575 5.119 1.00 . A A . 19 LEU HD22 1 1
5 9580 1 1 19 LEU HD23 H 4.577 -10.391 3.398 1.00 . A A . 19 LEU HD23 1 1
5 9581 1 1 19 LEU HG H 2.701 -9.780 4.990 1.00 . A A . 19 LEU HG 1 1
5 9582 1 1 19 LEU N N 2.539 -11.814 1.103 1.00 . A A . 19 LEU N 1 1
5 9583 1 1 19 LEU O O 0.301 -13.298 1.397 1.00 . A A . 19 LEU O 1 1
5 9584 1 1 20 ASP C C -1.651 -12.879 4.873 1.00 . A A . 20 ASP C 1 1
5 9585 1 1 20 ASP CA C -0.861 -13.769 3.937 1.00 . A A . 20 ASP CA 1 1
5 9586 1 1 20 ASP CB C -0.642 -15.114 4.597 1.00 . A A . 20 ASP CB 1 1
5 9587 1 1 20 ASP CG C -1.171 -16.269 3.772 1.00 . A A . 20 ASP CG 1 1
5 9588 1 1 20 ASP H H 0.925 -12.801 4.368 1.00 . A A . 20 ASP H 1 1
5 9589 1 1 20 ASP HA H -1.384 -13.897 3.037 1.00 . A A . 20 ASP HA 1 1
5 9590 1 1 20 ASP HB2 H 0.411 -15.255 4.747 1.00 . A A . 20 ASP HB2 1 1
5 9591 1 1 20 ASP HB3 H -1.146 -15.109 5.550 1.00 . A A . 20 ASP HB3 1 1
5 9592 1 1 20 ASP N N 0.391 -13.132 3.642 1.00 . A A . 20 ASP N 1 1
5 9593 1 1 20 ASP O O -2.884 -12.928 4.916 1.00 . A A . 20 ASP O 1 1
5 9594 1 1 20 ASP OD1 O -2.371 -16.590 3.900 1.00 . A A . 20 ASP OD1 1 1
5 9595 1 1 20 ASP OD2 O -0.384 -16.856 2.998 1.00 . A A . 20 ASP OD2 1 1
5 9596 1 1 21 THR C C -0.403 -10.126 7.097 1.00 . A A . 21 THR C 1 1
5 9597 1 1 21 THR CA C -1.455 -11.146 6.599 1.00 . A A . 21 THR CA 1 1
5 9598 1 1 21 THR CB C -2.105 -11.943 7.776 1.00 . A A . 21 THR CB 1 1
5 9599 1 1 21 THR CG2 C -1.073 -12.641 8.669 1.00 . A A . 21 THR CG2 1 1
5 9600 1 1 21 THR H H 0.056 -12.042 5.466 1.00 . A A . 21 THR H 1 1
5 9601 1 1 21 THR HA H -2.233 -10.599 6.102 1.00 . A A . 21 THR HA 1 1
5 9602 1 1 21 THR HB H -2.730 -12.702 7.330 1.00 . A A . 21 THR HB 1 1
5 9603 1 1 21 THR HG1 H -2.428 -10.784 9.339 1.00 . A A . 21 THR HG1 1 1
5 9604 1 1 21 THR HG21 H -1.583 -13.190 9.446 1.00 . A A . 21 THR HG21 1 1
5 9605 1 1 21 THR HG22 H -0.425 -11.901 9.117 1.00 . A A . 21 THR HG22 1 1
5 9606 1 1 21 THR HG23 H -0.483 -13.322 8.074 1.00 . A A . 21 THR HG23 1 1
5 9607 1 1 21 THR N N -0.900 -12.054 5.615 1.00 . A A . 21 THR N 1 1
5 9608 1 1 21 THR O O 0.655 -9.950 6.502 1.00 . A A . 21 THR O 1 1
5 9609 1 1 21 THR OG1 O -2.924 -11.078 8.572 1.00 . A A . 21 THR OG1 1 1
5 9610 1 1 22 GLY C C -0.683 -7.676 9.869 1.00 . A A . 22 GLY C 1 1
5 9611 1 1 22 GLY CA C 0.079 -8.448 8.811 1.00 . A A . 22 GLY CA 1 1
5 9612 1 1 22 GLY H H -1.648 -9.590 8.494 1.00 . A A . 22 GLY H 1 1
5 9613 1 1 22 GLY HA2 H 0.907 -8.960 9.280 1.00 . A A . 22 GLY HA2 1 1
5 9614 1 1 22 GLY HA3 H 0.455 -7.759 8.078 1.00 . A A . 22 GLY HA3 1 1
5 9615 1 1 22 GLY N N -0.770 -9.429 8.154 1.00 . A A . 22 GLY N 1 1
5 9616 1 1 22 GLY O O -1.558 -6.875 9.536 1.00 . A A . 22 GLY O 1 1
5 9617 1 1 23 ASN C C -0.125 -7.038 13.466 1.00 . A A . 23 ASN C 1 1
5 9618 1 1 23 ASN CA C -1.015 -7.234 12.266 1.00 . A A . 23 ASN CA 1 1
5 9619 1 1 23 ASN CB C -2.293 -8.000 12.665 1.00 . A A . 23 ASN CB 1 1
5 9620 1 1 23 ASN CG C -2.086 -9.508 12.729 1.00 . A A . 23 ASN CG 1 1
5 9621 1 1 23 ASN H H 0.402 -8.494 11.344 1.00 . A A . 23 ASN H 1 1
5 9622 1 1 23 ASN HA H -1.285 -6.262 11.941 1.00 . A A . 23 ASN HA 1 1
5 9623 1 1 23 ASN HB2 H -2.620 -7.660 13.634 1.00 . A A . 23 ASN HB2 1 1
5 9624 1 1 23 ASN HB3 H -3.064 -7.794 11.940 1.00 . A A . 23 ASN HB3 1 1
5 9625 1 1 23 ASN HD21 H -2.168 -9.614 10.745 1.00 . A A . 23 ASN HD21 1 1
5 9626 1 1 23 ASN HD22 H -1.900 -11.109 11.562 1.00 . A A . 23 ASN HD22 1 1
5 9627 1 1 23 ASN N N -0.333 -7.894 11.150 1.00 . A A . 23 ASN N 1 1
5 9628 1 1 23 ASN ND2 N -2.053 -10.143 11.562 1.00 . A A . 23 ASN ND2 1 1
5 9629 1 1 23 ASN O O 0.445 -7.986 14.013 1.00 . A A . 23 ASN O 1 1
5 9630 1 1 23 ASN OD1 O -1.940 -10.084 13.807 1.00 . A A . 23 ASN OD1 1 1
5 9631 1 1 24 ILE C C -0.198 -5.132 16.205 1.00 . A A . 24 ILE C 1 1
5 9632 1 1 24 ILE CA C 0.728 -5.361 15.020 1.00 . A A . 24 ILE CA 1 1
5 9633 1 1 24 ILE CB C 1.541 -4.078 14.751 1.00 . A A . 24 ILE CB 1 1
5 9634 1 1 24 ILE CD1 C 0.525 -3.193 12.587 1.00 . A A . 24 ILE CD1 1 1
5 9635 1 1 24 ILE CG1 C 1.737 -3.819 13.247 1.00 . A A . 24 ILE CG1 1 1
5 9636 1 1 24 ILE CG2 C 2.884 -4.128 15.466 1.00 . A A . 24 ILE CG2 1 1
5 9637 1 1 24 ILE H H -0.580 -5.102 13.393 1.00 . A A . 24 ILE H 1 1
5 9638 1 1 24 ILE HA H 1.404 -6.150 15.251 1.00 . A A . 24 ILE HA 1 1
5 9639 1 1 24 ILE HB H 0.977 -3.283 15.176 1.00 . A A . 24 ILE HB 1 1
5 9640 1 1 24 ILE HD11 H 0.453 -3.534 11.567 1.00 . A A . 24 ILE HD11 1 1
5 9641 1 1 24 ILE HD12 H 0.617 -2.119 12.605 1.00 . A A . 24 ILE HD12 1 1
5 9642 1 1 24 ILE HD13 H -0.363 -3.496 13.134 1.00 . A A . 24 ILE HD13 1 1
5 9643 1 1 24 ILE HG12 H 2.578 -3.158 13.103 1.00 . A A . 24 ILE HG12 1 1
5 9644 1 1 24 ILE HG13 H 1.936 -4.755 12.752 1.00 . A A . 24 ILE HG13 1 1
5 9645 1 1 24 ILE HG21 H 2.727 -4.341 16.513 1.00 . A A . 24 ILE HG21 1 1
5 9646 1 1 24 ILE HG22 H 3.382 -3.176 15.363 1.00 . A A . 24 ILE HG22 1 1
5 9647 1 1 24 ILE HG23 H 3.490 -4.899 15.029 1.00 . A A . 24 ILE HG23 1 1
5 9648 1 1 24 ILE N N -0.060 -5.775 13.874 1.00 . A A . 24 ILE N 1 1
5 9649 1 1 24 ILE O O -0.252 -4.053 16.809 1.00 . A A . 24 ILE O 1 1
5 9650 1 1 25 THR C C -1.257 -7.019 18.818 1.00 . A A . 25 THR C 1 1
5 9651 1 1 25 THR CA C -1.837 -6.234 17.638 1.00 . A A . 25 THR CA 1 1
5 9652 1 1 25 THR CB C -3.199 -6.844 17.193 1.00 . A A . 25 THR CB 1 1
5 9653 1 1 25 THR CG2 C -3.043 -8.232 16.562 1.00 . A A . 25 THR CG2 1 1
5 9654 1 1 25 THR H H -0.798 -6.965 15.938 1.00 . A A . 25 THR H 1 1
5 9655 1 1 25 THR HA H -2.014 -5.216 17.956 1.00 . A A . 25 THR HA 1 1
5 9656 1 1 25 THR HB H -3.620 -6.189 16.452 1.00 . A A . 25 THR HB 1 1
5 9657 1 1 25 THR HG1 H -4.814 -7.534 18.096 1.00 . A A . 25 THR HG1 1 1
5 9658 1 1 25 THR HG21 H -2.257 -8.200 15.819 1.00 . A A . 25 THR HG21 1 1
5 9659 1 1 25 THR HG22 H -3.972 -8.520 16.092 1.00 . A A . 25 THR HG22 1 1
5 9660 1 1 25 THR HG23 H -2.788 -8.950 17.327 1.00 . A A . 25 THR HG23 1 1
5 9661 1 1 25 THR N N -0.891 -6.190 16.521 1.00 . A A . 25 THR N 1 1
5 9662 1 1 25 THR O O -1.595 -6.760 19.977 1.00 . A A . 25 THR O 1 1
5 9663 1 1 25 THR OG1 O -4.105 -6.920 18.302 1.00 . A A . 25 THR OG1 1 1
5 9664 1 1 26 THR C C 1.771 -8.548 19.550 1.00 . A A . 26 THR C 1 1
5 9665 1 1 26 THR CA C 0.266 -8.815 19.497 1.00 . A A . 26 THR CA 1 1
5 9666 1 1 26 THR CB C -0.011 -10.321 19.219 1.00 . A A . 26 THR CB 1 1
5 9667 1 1 26 THR CG2 C 0.188 -11.168 20.471 1.00 . A A . 26 THR CG2 1 1
5 9668 1 1 26 THR H H -0.150 -8.086 17.544 1.00 . A A . 26 THR H 1 1
5 9669 1 1 26 THR HA H -0.150 -8.570 20.449 1.00 . A A . 26 THR HA 1 1
5 9670 1 1 26 THR HB H 0.676 -10.663 18.458 1.00 . A A . 26 THR HB 1 1
5 9671 1 1 26 THR HG1 H -1.949 -9.950 19.264 1.00 . A A . 26 THR HG1 1 1
5 9672 1 1 26 THR HG21 H -0.055 -12.197 20.252 1.00 . A A . 26 THR HG21 1 1
5 9673 1 1 26 THR HG22 H -0.458 -10.805 21.258 1.00 . A A . 26 THR HG22 1 1
5 9674 1 1 26 THR HG23 H 1.218 -11.100 20.789 1.00 . A A . 26 THR HG23 1 1
5 9675 1 1 26 THR N N -0.377 -7.965 18.494 1.00 . A A . 26 THR N 1 1
5 9676 1 1 26 THR O O 2.286 -8.021 20.542 1.00 . A A . 26 THR O 1 1
5 9677 1 1 26 THR OG1 O -1.353 -10.495 18.746 1.00 . A A . 26 THR OG1 1 1
5 9678 1 1 27 GLY C C 4.380 -8.957 16.942 1.00 . A A . 27 GLY C 1 1
5 9679 1 1 27 GLY CA C 3.885 -8.726 18.356 1.00 . A A . 27 GLY CA 1 1
5 9680 1 1 27 GLY H H 1.942 -9.310 17.737 1.00 . A A . 27 GLY H 1 1
5 9681 1 1 27 GLY HA2 H 4.136 -7.719 18.655 1.00 . A A . 27 GLY HA2 1 1
5 9682 1 1 27 GLY HA3 H 4.379 -9.423 19.018 1.00 . A A . 27 GLY HA3 1 1
5 9683 1 1 27 GLY N N 2.444 -8.908 18.470 1.00 . A A . 27 GLY N 1 1
5 9684 1 1 27 GLY O O 4.185 -10.041 16.386 1.00 . A A . 27 GLY O 1 1
5 9685 1 1 28 PHE C C 6.815 -8.834 14.864 1.00 . A A . 28 PHE C 1 1
5 9686 1 1 28 PHE CA C 5.554 -8.003 15.004 1.00 . A A . 28 PHE CA 1 1
5 9687 1 1 28 PHE CB C 5.732 -6.607 14.403 1.00 . A A . 28 PHE CB 1 1
5 9688 1 1 28 PHE CD1 C 3.732 -6.558 12.854 1.00 . A A . 28 PHE CD1 1 1
5 9689 1 1 28 PHE CD2 C 5.911 -6.368 11.909 1.00 . A A . 28 PHE CD2 1 1
5 9690 1 1 28 PHE CE1 C 3.177 -6.493 11.591 1.00 . A A . 28 PHE CE1 1 1
5 9691 1 1 28 PHE CE2 C 5.360 -6.296 10.647 1.00 . A A . 28 PHE CE2 1 1
5 9692 1 1 28 PHE CG C 5.112 -6.497 13.029 1.00 . A A . 28 PHE CG 1 1
5 9693 1 1 28 PHE CZ C 3.993 -6.360 10.488 1.00 . A A . 28 PHE CZ 1 1
5 9694 1 1 28 PHE H H 5.171 -7.117 16.875 1.00 . A A . 28 PHE H 1 1
5 9695 1 1 28 PHE HA H 4.806 -8.508 14.429 1.00 . A A . 28 PHE HA 1 1
5 9696 1 1 28 PHE HB2 H 5.270 -5.879 15.048 1.00 . A A . 28 PHE HB2 1 1
5 9697 1 1 28 PHE HB3 H 6.786 -6.389 14.315 1.00 . A A . 28 PHE HB3 1 1
5 9698 1 1 28 PHE HD1 H 3.092 -6.662 13.716 1.00 . A A . 28 PHE HD1 1 1
5 9699 1 1 28 PHE HD2 H 6.975 -6.323 12.028 1.00 . A A . 28 PHE HD2 1 1
5 9700 1 1 28 PHE HE1 H 2.106 -6.546 11.466 1.00 . A A . 28 PHE HE1 1 1
5 9701 1 1 28 PHE HE2 H 6.001 -6.192 9.784 1.00 . A A . 28 PHE HE2 1 1
5 9702 1 1 28 PHE HZ H 3.562 -6.316 9.503 1.00 . A A . 28 PHE HZ 1 1
5 9703 1 1 28 PHE N N 5.040 -7.939 16.370 1.00 . A A . 28 PHE N 1 1
5 9704 1 1 28 PHE O O 7.519 -9.102 15.839 1.00 . A A . 28 PHE O 1 1
5 9705 1 1 29 ASN C C 9.539 -9.606 13.483 1.00 . A A . 29 ASN C 1 1
5 9706 1 1 29 ASN CA C 8.128 -10.151 13.205 1.00 . A A . 29 ASN CA 1 1
5 9707 1 1 29 ASN CB C 7.959 -10.440 11.720 1.00 . A A . 29 ASN CB 1 1
5 9708 1 1 29 ASN CG C 6.824 -11.391 11.426 1.00 . A A . 29 ASN CG 1 1
5 9709 1 1 29 ASN H H 6.390 -9.031 12.924 1.00 . A A . 29 ASN H 1 1
5 9710 1 1 29 ASN HA H 8.013 -11.051 13.743 1.00 . A A . 29 ASN HA 1 1
5 9711 1 1 29 ASN HB2 H 7.750 -9.511 11.218 1.00 . A A . 29 ASN HB2 1 1
5 9712 1 1 29 ASN HB3 H 8.862 -10.853 11.335 1.00 . A A . 29 ASN HB3 1 1
5 9713 1 1 29 ASN HD21 H 5.678 -9.852 10.954 1.00 . A A . 29 ASN HD21 1 1
5 9714 1 1 29 ASN HD22 H 4.942 -11.401 10.825 1.00 . A A . 29 ASN HD22 1 1
5 9715 1 1 29 ASN N N 7.024 -9.291 13.619 1.00 . A A . 29 ASN N 1 1
5 9716 1 1 29 ASN ND2 N 5.699 -10.827 11.029 1.00 . A A . 29 ASN ND2 1 1
5 9717 1 1 29 ASN O O 10.490 -9.887 12.739 1.00 . A A . 29 ASN O 1 1
5 9718 1 1 29 ASN OD1 O 6.962 -12.609 11.541 1.00 . A A . 29 ASN OD1 1 1
5 9719 1 1 30 GLY C C 11.028 -6.825 14.575 1.00 . A A . 30 GLY C 1 1
5 9720 1 1 30 GLY CA C 10.946 -8.283 14.935 1.00 . A A . 30 GLY CA 1 1
5 9721 1 1 30 GLY H H 8.857 -8.641 15.081 1.00 . A A . 30 GLY H 1 1
5 9722 1 1 30 GLY HA2 H 11.081 -8.394 16.002 1.00 . A A . 30 GLY HA2 1 1
5 9723 1 1 30 GLY HA3 H 11.732 -8.816 14.422 1.00 . A A . 30 GLY HA3 1 1
5 9724 1 1 30 GLY N N 9.665 -8.851 14.557 1.00 . A A . 30 GLY N 1 1
5 9725 1 1 30 GLY O O 12.053 -6.178 14.802 1.00 . A A . 30 GLY O 1 1
5 9726 1 1 31 TYR C C 8.962 -4.178 14.649 1.00 . A A . 31 TYR C 1 1
5 9727 1 1 31 TYR CA C 9.833 -4.915 13.604 1.00 . A A . 31 TYR CA 1 1
5 9728 1 1 31 TYR CB C 9.234 -4.755 12.188 1.00 . A A . 31 TYR CB 1 1
5 9729 1 1 31 TYR CD1 C 10.696 -5.231 10.175 1.00 . A A . 31 TYR CD1 1 1
5 9730 1 1 31 TYR CD2 C 9.425 -7.040 11.073 1.00 . A A . 31 TYR CD2 1 1
5 9731 1 1 31 TYR CE1 C 11.203 -6.072 9.202 1.00 . A A . 31 TYR CE1 1 1
5 9732 1 1 31 TYR CE2 C 9.933 -7.882 10.105 1.00 . A A . 31 TYR CE2 1 1
5 9733 1 1 31 TYR CG C 9.799 -5.695 11.129 1.00 . A A . 31 TYR CG 1 1
5 9734 1 1 31 TYR CZ C 10.819 -7.394 9.172 1.00 . A A . 31 TYR CZ 1 1
5 9735 1 1 31 TYR H H 9.180 -6.945 13.800 1.00 . A A . 31 TYR H 1 1
5 9736 1 1 31 TYR HA H 10.829 -4.488 13.615 1.00 . A A . 31 TYR HA 1 1
5 9737 1 1 31 TYR HB2 H 8.174 -4.916 12.240 1.00 . A A . 31 TYR HB2 1 1
5 9738 1 1 31 TYR HB3 H 9.412 -3.743 11.854 1.00 . A A . 31 TYR HB3 1 1
5 9739 1 1 31 TYR HD1 H 10.998 -4.194 10.199 1.00 . A A . 31 TYR HD1 1 1
5 9740 1 1 31 TYR HD2 H 8.735 -7.424 11.807 1.00 . A A . 31 TYR HD2 1 1
5 9741 1 1 31 TYR HE1 H 11.900 -5.690 8.471 1.00 . A A . 31 TYR HE1 1 1
5 9742 1 1 31 TYR HE2 H 9.633 -8.919 10.080 1.00 . A A . 31 TYR HE2 1 1
5 9743 1 1 31 TYR HH H 12.272 -8.115 8.139 1.00 . A A . 31 TYR HH 1 1
5 9744 1 1 31 TYR N N 9.938 -6.328 13.988 1.00 . A A . 31 TYR N 1 1
5 9745 1 1 31 TYR O O 7.746 -4.039 14.458 1.00 . A A . 31 TYR O 1 1
5 9746 1 1 31 TYR OH O 11.322 -8.233 8.204 1.00 . A A . 31 TYR OH 1 1
5 9747 1 1 32 PRO C C 8.450 -1.566 16.516 1.00 . A A . 32 PRO C 1 1
5 9748 1 1 32 PRO CA C 8.813 -3.012 16.858 1.00 . A A . 32 PRO CA 1 1
5 9749 1 1 32 PRO CB C 9.774 -3.037 18.062 1.00 . A A . 32 PRO CB 1 1
5 9750 1 1 32 PRO CD C 10.993 -3.775 16.136 1.00 . A A . 32 PRO CD 1 1
5 9751 1 1 32 PRO CG C 10.959 -3.842 17.633 1.00 . A A . 32 PRO CG 1 1
5 9752 1 1 32 PRO HA H 7.912 -3.556 17.106 1.00 . A A . 32 PRO HA 1 1
5 9753 1 1 32 PRO HB2 H 10.053 -2.020 18.313 1.00 . A A . 32 PRO HB2 1 1
5 9754 1 1 32 PRO HB3 H 9.287 -3.496 18.906 1.00 . A A . 32 PRO HB3 1 1
5 9755 1 1 32 PRO HD2 H 11.523 -2.893 15.805 1.00 . A A . 32 PRO HD2 1 1
5 9756 1 1 32 PRO HD3 H 11.444 -4.667 15.728 1.00 . A A . 32 PRO HD3 1 1
5 9757 1 1 32 PRO HG2 H 11.862 -3.416 18.051 1.00 . A A . 32 PRO HG2 1 1
5 9758 1 1 32 PRO HG3 H 10.844 -4.866 17.952 1.00 . A A . 32 PRO HG3 1 1
5 9759 1 1 32 PRO N N 9.562 -3.698 15.787 1.00 . A A . 32 PRO N 1 1
5 9760 1 1 32 PRO O O 9.242 -0.851 15.894 1.00 . A A . 32 PRO O 1 1
5 9761 1 1 33 GLY C C 6.095 0.361 15.323 1.00 . A A . 33 GLY C 1 1
5 9762 1 1 33 GLY CA C 6.773 0.208 16.676 1.00 . A A . 33 GLY CA 1 1
5 9763 1 1 33 GLY H H 6.664 -1.789 17.404 1.00 . A A . 33 GLY H 1 1
5 9764 1 1 33 GLY HA2 H 6.070 0.481 17.449 1.00 . A A . 33 GLY HA2 1 1
5 9765 1 1 33 GLY HA3 H 7.616 0.882 16.722 1.00 . A A . 33 GLY HA3 1 1
5 9766 1 1 33 GLY N N 7.245 -1.154 16.930 1.00 . A A . 33 GLY N 1 1
5 9767 1 1 33 GLY O O 5.689 1.462 14.943 1.00 . A A . 33 GLY O 1 1
5 9768 1 1 34 HIS C C 3.824 -0.685 13.400 1.00 . A A . 34 HIS C 1 1
5 9769 1 1 34 HIS CA C 5.348 -0.831 13.300 1.00 . A A . 34 HIS CA 1 1
5 9770 1 1 34 HIS CB C 5.736 -2.173 12.652 1.00 . A A . 34 HIS CB 1 1
5 9771 1 1 34 HIS CD2 C 6.239 -1.339 10.235 1.00 . A A . 34 HIS CD2 1 1
5 9772 1 1 34 HIS CE1 C 5.199 -2.857 9.126 1.00 . A A . 34 HIS CE1 1 1
5 9773 1 1 34 HIS CG C 5.702 -2.191 11.150 1.00 . A A . 34 HIS CG 1 1
5 9774 1 1 34 HIS H H 6.279 -1.589 14.993 1.00 . A A . 34 HIS H 1 1
5 9775 1 1 34 HIS HA H 5.750 -0.027 12.712 1.00 . A A . 34 HIS HA 1 1
5 9776 1 1 34 HIS HB2 H 6.740 -2.427 12.956 1.00 . A A . 34 HIS HB2 1 1
5 9777 1 1 34 HIS HB3 H 5.060 -2.938 13.007 1.00 . A A . 34 HIS HB3 1 1
5 9778 1 1 34 HIS HD1 H 4.555 -3.918 10.785 1.00 . A A . 34 HIS HD1 1 1
5 9779 1 1 34 HIS HD2 H 6.868 -0.501 10.444 1.00 . A A . 34 HIS HD2 1 1
5 9780 1 1 34 HIS HE1 H 4.800 -3.443 8.316 1.00 . A A . 34 HIS HE1 1 1
5 9781 1 1 34 HIS N N 5.956 -0.767 14.614 1.00 . A A . 34 HIS N 1 1
5 9782 1 1 34 HIS ND1 N 5.047 -3.152 10.421 1.00 . A A . 34 HIS ND1 1 1
5 9783 1 1 34 HIS NE2 N 5.909 -1.765 8.966 1.00 . A A . 34 HIS NE2 1 1
5 9784 1 1 34 HIS O O 3.178 -1.381 14.184 1.00 . A A . 34 HIS O 1 1
5 9785 1 1 35 VAL C C 1.173 -0.070 11.355 1.00 . A A . 35 VAL C 1 1
5 9786 1 1 35 VAL CA C 1.840 0.528 12.603 1.00 . A A . 35 VAL CA 1 1
5 9787 1 1 35 VAL CB C 1.530 2.053 12.649 1.00 . A A . 35 VAL CB 1 1
5 9788 1 1 35 VAL CG1 C 1.110 2.504 14.047 1.00 . A A . 35 VAL CG1 1 1
5 9789 1 1 35 VAL CG2 C 2.703 2.896 12.148 1.00 . A A . 35 VAL CG2 1 1
5 9790 1 1 35 VAL H H 3.867 0.790 12.064 1.00 . A A . 35 VAL H 1 1
5 9791 1 1 35 VAL HA H 1.402 0.068 13.478 1.00 . A A . 35 VAL HA 1 1
5 9792 1 1 35 VAL HB H 0.702 2.225 11.987 1.00 . A A . 35 VAL HB 1 1
5 9793 1 1 35 VAL HG11 H 1.526 3.481 14.245 1.00 . A A . 35 VAL HG11 1 1
5 9794 1 1 35 VAL HG12 H 1.476 1.804 14.782 1.00 . A A . 35 VAL HG12 1 1
5 9795 1 1 35 VAL HG13 H 0.029 2.559 14.105 1.00 . A A . 35 VAL HG13 1 1
5 9796 1 1 35 VAL HG21 H 3.583 2.670 12.731 1.00 . A A . 35 VAL HG21 1 1
5 9797 1 1 35 VAL HG22 H 2.464 3.944 12.249 1.00 . A A . 35 VAL HG22 1 1
5 9798 1 1 35 VAL HG23 H 2.891 2.669 11.108 1.00 . A A . 35 VAL HG23 1 1
5 9799 1 1 35 VAL N N 3.281 0.255 12.630 1.00 . A A . 35 VAL N 1 1
5 9800 1 1 35 VAL O O -0.022 0.144 11.120 1.00 . A A . 35 VAL O 1 1
5 9801 1 1 36 GLY C C 2.040 -2.787 9.092 1.00 . A A . 36 GLY C 1 1
5 9802 1 1 36 GLY CA C 1.426 -1.432 9.358 1.00 . A A . 36 GLY CA 1 1
5 9803 1 1 36 GLY H H 2.886 -0.957 10.799 1.00 . A A . 36 GLY H 1 1
5 9804 1 1 36 GLY HA2 H 0.357 -1.544 9.455 1.00 . A A . 36 GLY HA2 1 1
5 9805 1 1 36 GLY HA3 H 1.636 -0.784 8.520 1.00 . A A . 36 GLY HA3 1 1
5 9806 1 1 36 GLY N N 1.945 -0.822 10.564 1.00 . A A . 36 GLY N 1 1
5 9807 1 1 36 GLY O O 2.411 -3.506 10.024 1.00 . A A . 36 GLY O 1 1
5 9808 1 1 37 VAL C C 3.746 -4.149 6.247 1.00 . A A . 37 VAL C 1 1
5 9809 1 1 37 VAL CA C 2.703 -4.397 7.361 1.00 . A A . 37 VAL CA 1 1
5 9810 1 1 37 VAL CB C 1.581 -5.388 6.905 1.00 . A A . 37 VAL CB 1 1
5 9811 1 1 37 VAL CG1 C 0.771 -4.830 5.740 1.00 . A A . 37 VAL CG1 1 1
5 9812 1 1 37 VAL CG2 C 2.141 -6.771 6.564 1.00 . A A . 37 VAL CG2 1 1
5 9813 1 1 37 VAL H H 1.811 -2.490 7.143 1.00 . A A . 37 VAL H 1 1
5 9814 1 1 37 VAL HA H 3.206 -4.833 8.205 1.00 . A A . 37 VAL HA 1 1
5 9815 1 1 37 VAL HB H 0.903 -5.509 7.739 1.00 . A A . 37 VAL HB 1 1
5 9816 1 1 37 VAL HG11 H 1.414 -4.228 5.115 1.00 . A A . 37 VAL HG11 1 1
5 9817 1 1 37 VAL HG12 H -0.036 -4.220 6.117 1.00 . A A . 37 VAL HG12 1 1
5 9818 1 1 37 VAL HG13 H 0.369 -5.646 5.159 1.00 . A A . 37 VAL HG13 1 1
5 9819 1 1 37 VAL HG21 H 2.946 -6.667 5.851 1.00 . A A . 37 VAL HG21 1 1
5 9820 1 1 37 VAL HG22 H 1.360 -7.383 6.136 1.00 . A A . 37 VAL HG22 1 1
5 9821 1 1 37 VAL HG23 H 2.517 -7.241 7.461 1.00 . A A . 37 VAL HG23 1 1
5 9822 1 1 37 VAL N N 2.130 -3.126 7.811 1.00 . A A . 37 VAL N 1 1
5 9823 1 1 37 VAL O O 3.663 -3.146 5.532 1.00 . A A . 37 VAL O 1 1
5 9824 1 1 38 ASP C C 5.892 -6.213 4.247 1.00 . A A . 38 ASP C 1 1
5 9825 1 1 38 ASP CA C 5.761 -4.953 5.094 1.00 . A A . 38 ASP CA 1 1
5 9826 1 1 38 ASP CB C 7.091 -4.578 5.774 1.00 . A A . 38 ASP CB 1 1
5 9827 1 1 38 ASP CG C 7.047 -3.191 6.380 1.00 . A A . 38 ASP CG 1 1
5 9828 1 1 38 ASP H H 4.694 -5.865 6.686 1.00 . A A . 38 ASP H 1 1
5 9829 1 1 38 ASP HA H 5.480 -4.149 4.427 1.00 . A A . 38 ASP HA 1 1
5 9830 1 1 38 ASP HB2 H 7.293 -5.273 6.573 1.00 . A A . 38 ASP HB2 1 1
5 9831 1 1 38 ASP HB3 H 7.890 -4.611 5.054 1.00 . A A . 38 ASP HB3 1 1
5 9832 1 1 38 ASP N N 4.702 -5.078 6.101 1.00 . A A . 38 ASP N 1 1
5 9833 1 1 38 ASP O O 5.987 -7.328 4.768 1.00 . A A . 38 ASP O 1 1
5 9834 1 1 38 ASP OD1 O 6.320 -2.330 5.836 1.00 . A A . 38 ASP OD1 1 1
5 9835 1 1 38 ASP OD2 O 7.641 -3.007 7.460 1.00 . A A . 38 ASP OD2 1 1
5 9836 1 1 39 TYR C C 7.243 -6.878 1.064 1.00 . A A . 39 TYR C 1 1
5 9837 1 1 39 TYR CA C 6.000 -7.068 1.932 1.00 . A A . 39 TYR CA 1 1
5 9838 1 1 39 TYR CB C 4.773 -7.088 1.003 1.00 . A A . 39 TYR CB 1 1
5 9839 1 1 39 TYR CD1 C 2.544 -7.956 1.858 1.00 . A A . 39 TYR CD1 1 1
5 9840 1 1 39 TYR CD2 C 2.996 -5.629 2.027 1.00 . A A . 39 TYR CD2 1 1
5 9841 1 1 39 TYR CE1 C 1.293 -7.757 2.406 1.00 . A A . 39 TYR CE1 1 1
5 9842 1 1 39 TYR CE2 C 1.751 -5.424 2.581 1.00 . A A . 39 TYR CE2 1 1
5 9843 1 1 39 TYR CG C 3.417 -6.893 1.657 1.00 . A A . 39 TYR CG 1 1
5 9844 1 1 39 TYR CZ C 0.902 -6.490 2.767 1.00 . A A . 39 TYR CZ 1 1
5 9845 1 1 39 TYR H H 5.865 -5.075 2.605 1.00 . A A . 39 TYR H 1 1
5 9846 1 1 39 TYR HA H 6.065 -8.015 2.449 1.00 . A A . 39 TYR HA 1 1
5 9847 1 1 39 TYR HB2 H 4.886 -6.305 0.273 1.00 . A A . 39 TYR HB2 1 1
5 9848 1 1 39 TYR HB3 H 4.756 -8.029 0.488 1.00 . A A . 39 TYR HB3 1 1
5 9849 1 1 39 TYR HD1 H 2.850 -8.950 1.583 1.00 . A A . 39 TYR HD1 1 1
5 9850 1 1 39 TYR HD2 H 3.664 -4.796 1.883 1.00 . A A . 39 TYR HD2 1 1
5 9851 1 1 39 TYR HE1 H 0.625 -8.593 2.554 1.00 . A A . 39 TYR HE1 1 1
5 9852 1 1 39 TYR HE2 H 1.447 -4.428 2.860 1.00 . A A . 39 TYR HE2 1 1
5 9853 1 1 39 TYR HH H -0.757 -5.527 2.895 1.00 . A A . 39 TYR HH 1 1
5 9854 1 1 39 TYR N N 5.905 -5.995 2.924 1.00 . A A . 39 TYR N 1 1
5 9855 1 1 39 TYR O O 7.315 -5.944 0.253 1.00 . A A . 39 TYR O 1 1
5 9856 1 1 39 TYR OH O -0.348 -6.289 3.308 1.00 . A A . 39 TYR OH 1 1
5 9857 1 1 40 ALA C C 9.236 -7.847 -1.031 1.00 . A A . 40 ALA C 1 1
5 9858 1 1 40 ALA CA C 9.476 -7.750 0.487 1.00 . A A . 40 ALA CA 1 1
5 9859 1 1 40 ALA CB C 10.390 -8.871 0.965 1.00 . A A . 40 ALA CB 1 1
5 9860 1 1 40 ALA H H 8.108 -8.422 1.954 1.00 . A A . 40 ALA H 1 1
5 9861 1 1 40 ALA HA H 9.965 -6.817 0.694 1.00 . A A . 40 ALA HA 1 1
5 9862 1 1 40 ALA HB1 H 11.305 -8.860 0.390 1.00 . A A . 40 ALA HB1 1 1
5 9863 1 1 40 ALA HB2 H 9.894 -9.821 0.834 1.00 . A A . 40 ALA HB2 1 1
5 9864 1 1 40 ALA HB3 H 10.620 -8.727 2.011 1.00 . A A . 40 ALA HB3 1 1
5 9865 1 1 40 ALA N N 8.220 -7.764 1.252 1.00 . A A . 40 ALA N 1 1
5 9866 1 1 40 ALA O O 8.919 -8.918 -1.563 1.00 . A A . 40 ALA O 1 1
5 9867 1 1 41 VAL C C 10.161 -5.539 -3.736 1.00 . A A . 41 VAL C 1 1
5 9868 1 1 41 VAL CA C 9.190 -6.596 -3.150 1.00 . A A . 41 VAL CA 1 1
5 9869 1 1 41 VAL CB C 7.692 -6.294 -3.516 1.00 . A A . 41 VAL CB 1 1
5 9870 1 1 41 VAL CG1 C 7.222 -4.926 -3.017 1.00 . A A . 41 VAL CG1 1 1
5 9871 1 1 41 VAL CG2 C 7.448 -6.437 -5.018 1.00 . A A . 41 VAL CG2 1 1
5 9872 1 1 41 VAL H H 9.657 -5.897 -1.220 1.00 . A A . 41 VAL H 1 1
5 9873 1 1 41 VAL HA H 9.443 -7.557 -3.568 1.00 . A A . 41 VAL HA 1 1
5 9874 1 1 41 VAL HB H 7.086 -7.039 -3.020 1.00 . A A . 41 VAL HB 1 1
5 9875 1 1 41 VAL HG11 H 6.210 -4.748 -3.354 1.00 . A A . 41 VAL HG11 1 1
5 9876 1 1 41 VAL HG12 H 7.872 -4.159 -3.408 1.00 . A A . 41 VAL HG12 1 1
5 9877 1 1 41 VAL HG13 H 7.251 -4.907 -1.938 1.00 . A A . 41 VAL HG13 1 1
5 9878 1 1 41 VAL HG21 H 7.756 -7.422 -5.339 1.00 . A A . 41 VAL HG21 1 1
5 9879 1 1 41 VAL HG22 H 8.018 -5.691 -5.548 1.00 . A A . 41 VAL HG22 1 1
5 9880 1 1 41 VAL HG23 H 6.396 -6.304 -5.226 1.00 . A A . 41 VAL HG23 1 1
5 9881 1 1 41 VAL N N 9.386 -6.700 -1.707 1.00 . A A . 41 VAL N 1 1
5 9882 1 1 41 VAL O O 10.153 -4.387 -3.288 1.00 . A A . 41 VAL O 1 1
5 9883 1 1 42 PRO C C 11.438 -3.646 -5.807 1.00 . A A . 42 PRO C 1 1
5 9884 1 1 42 PRO CA C 11.990 -4.993 -5.372 1.00 . A A . 42 PRO CA 1 1
5 9885 1 1 42 PRO CB C 12.485 -5.773 -6.589 1.00 . A A . 42 PRO CB 1 1
5 9886 1 1 42 PRO CD C 11.108 -7.274 -5.335 1.00 . A A . 42 PRO CD 1 1
5 9887 1 1 42 PRO CG C 12.328 -7.202 -6.214 1.00 . A A . 42 PRO CG 1 1
5 9888 1 1 42 PRO HA H 12.826 -4.790 -4.711 1.00 . A A . 42 PRO HA 1 1
5 9889 1 1 42 PRO HB2 H 11.881 -5.514 -7.452 1.00 . A A . 42 PRO HB2 1 1
5 9890 1 1 42 PRO HB3 H 13.518 -5.538 -6.781 1.00 . A A . 42 PRO HB3 1 1
5 9891 1 1 42 PRO HD2 H 10.231 -7.503 -5.921 1.00 . A A . 42 PRO HD2 1 1
5 9892 1 1 42 PRO HD3 H 11.250 -8.017 -4.562 1.00 . A A . 42 PRO HD3 1 1
5 9893 1 1 42 PRO HG2 H 12.190 -7.801 -7.105 1.00 . A A . 42 PRO HG2 1 1
5 9894 1 1 42 PRO HG3 H 13.196 -7.536 -5.667 1.00 . A A . 42 PRO HG3 1 1
5 9895 1 1 42 PRO N N 11.009 -5.914 -4.744 1.00 . A A . 42 PRO N 1 1
5 9896 1 1 42 PRO O O 10.312 -3.510 -6.290 1.00 . A A . 42 PRO O 1 1
5 9897 1 1 43 VAL C C 11.875 -0.984 -7.403 1.00 . A A . 43 VAL C 1 1
5 9898 1 1 43 VAL CA C 12.101 -1.263 -5.909 1.00 . A A . 43 VAL CA 1 1
5 9899 1 1 43 VAL CB C 13.330 -0.460 -5.375 1.00 . A A . 43 VAL CB 1 1
5 9900 1 1 43 VAL CG1 C 14.659 -1.067 -5.828 1.00 . A A . 43 VAL CG1 1 1
5 9901 1 1 43 VAL CG2 C 13.277 1.025 -5.747 1.00 . A A . 43 VAL CG2 1 1
5 9902 1 1 43 VAL H H 13.162 -2.916 -5.209 1.00 . A A . 43 VAL H 1 1
5 9903 1 1 43 VAL HA H 11.234 -0.940 -5.360 1.00 . A A . 43 VAL HA 1 1
5 9904 1 1 43 VAL HB H 13.303 -0.548 -4.305 1.00 . A A . 43 VAL HB 1 1
5 9905 1 1 43 VAL HG11 H 15.471 -0.429 -5.515 1.00 . A A . 43 VAL HG11 1 1
5 9906 1 1 43 VAL HG12 H 14.666 -1.161 -6.904 1.00 . A A . 43 VAL HG12 1 1
5 9907 1 1 43 VAL HG13 H 14.774 -2.042 -5.377 1.00 . A A . 43 VAL HG13 1 1
5 9908 1 1 43 VAL HG21 H 13.707 1.616 -4.950 1.00 . A A . 43 VAL HG21 1 1
5 9909 1 1 43 VAL HG22 H 12.252 1.321 -5.910 1.00 . A A . 43 VAL HG22 1 1
5 9910 1 1 43 VAL HG23 H 13.841 1.185 -6.654 1.00 . A A . 43 VAL HG23 1 1
5 9911 1 1 43 VAL N N 12.310 -2.671 -5.608 1.00 . A A . 43 VAL N 1 1
5 9912 1 1 43 VAL O O 12.514 -1.598 -8.262 1.00 . A A . 43 VAL O 1 1
5 9913 1 1 44 GLY C C 9.441 -0.315 -9.632 1.00 . A A . 44 GLY C 1 1
5 9914 1 1 44 GLY CA C 10.680 0.329 -9.043 1.00 . A A . 44 GLY CA 1 1
5 9915 1 1 44 GLY H H 10.441 0.350 -6.952 1.00 . A A . 44 GLY H 1 1
5 9916 1 1 44 GLY HA2 H 10.569 1.402 -9.085 1.00 . A A . 44 GLY HA2 1 1
5 9917 1 1 44 GLY HA3 H 11.529 0.048 -9.626 1.00 . A A . 44 GLY HA3 1 1
5 9918 1 1 44 GLY N N 10.952 -0.058 -7.681 1.00 . A A . 44 GLY N 1 1
5 9919 1 1 44 GLY O O 9.133 -0.096 -10.808 1.00 . A A . 44 GLY O 1 1
5 9920 1 1 45 THR C C 6.307 -0.845 -9.032 1.00 . A A . 45 THR C 1 1
5 9921 1 1 45 THR CA C 7.516 -1.771 -9.253 1.00 . A A . 45 THR CA 1 1
5 9922 1 1 45 THR CB C 7.304 -3.111 -8.506 1.00 . A A . 45 THR CB 1 1
5 9923 1 1 45 THR CG2 C 6.368 -4.040 -9.277 1.00 . A A . 45 THR CG2 1 1
5 9924 1 1 45 THR H H 9.038 -1.258 -7.915 1.00 . A A . 45 THR H 1 1
5 9925 1 1 45 THR HA H 7.622 -1.974 -10.293 1.00 . A A . 45 THR HA 1 1
5 9926 1 1 45 THR HB H 6.870 -2.900 -7.541 1.00 . A A . 45 THR HB 1 1
5 9927 1 1 45 THR HG1 H 9.260 -3.261 -8.735 1.00 . A A . 45 THR HG1 1 1
5 9928 1 1 45 THR HG21 H 6.256 -4.967 -8.735 1.00 . A A . 45 THR HG21 1 1
5 9929 1 1 45 THR HG22 H 6.785 -4.242 -10.252 1.00 . A A . 45 THR HG22 1 1
5 9930 1 1 45 THR HG23 H 5.403 -3.568 -9.389 1.00 . A A . 45 THR HG23 1 1
5 9931 1 1 45 THR N N 8.730 -1.108 -8.821 1.00 . A A . 45 THR N 1 1
5 9932 1 1 45 THR O O 6.090 -0.399 -7.902 1.00 . A A . 45 THR O 1 1
5 9933 1 1 45 THR OG1 O 8.564 -3.772 -8.316 1.00 . A A . 45 THR OG1 1 1
5 9934 1 1 46 PRO C C 3.331 -0.105 -8.893 1.00 . A A . 46 PRO C 1 1
5 9935 1 1 46 PRO CA C 4.321 0.353 -9.965 1.00 . A A . 46 PRO CA 1 1
5 9936 1 1 46 PRO CB C 3.660 0.308 -11.349 1.00 . A A . 46 PRO CB 1 1
5 9937 1 1 46 PRO CD C 5.644 -1.017 -11.496 1.00 . A A . 46 PRO CD 1 1
5 9938 1 1 46 PRO CG C 4.741 -0.106 -12.281 1.00 . A A . 46 PRO CG 1 1
5 9939 1 1 46 PRO HA H 4.632 1.368 -9.748 1.00 . A A . 46 PRO HA 1 1
5 9940 1 1 46 PRO HB2 H 2.846 -0.406 -11.334 1.00 . A A . 46 PRO HB2 1 1
5 9941 1 1 46 PRO HB3 H 3.283 1.287 -11.609 1.00 . A A . 46 PRO HB3 1 1
5 9942 1 1 46 PRO HD2 H 5.318 -2.043 -11.588 1.00 . A A . 46 PRO HD2 1 1
5 9943 1 1 46 PRO HD3 H 6.663 -0.910 -11.832 1.00 . A A . 46 PRO HD3 1 1
5 9944 1 1 46 PRO HG2 H 4.314 -0.631 -13.126 1.00 . A A . 46 PRO HG2 1 1
5 9945 1 1 46 PRO HG3 H 5.293 0.759 -12.614 1.00 . A A . 46 PRO HG3 1 1
5 9946 1 1 46 PRO N N 5.492 -0.538 -10.097 1.00 . A A . 46 PRO N 1 1
5 9947 1 1 46 PRO O O 2.878 -1.255 -8.894 1.00 . A A . 46 PRO O 1 1
5 9948 1 1 47 VAL C C 0.760 1.144 -7.260 1.00 . A A . 47 VAL C 1 1
5 9949 1 1 47 VAL CA C 2.099 0.574 -6.899 1.00 . A A . 47 VAL CA 1 1
5 9950 1 1 47 VAL CB C 2.583 1.170 -5.545 1.00 . A A . 47 VAL CB 1 1
5 9951 1 1 47 VAL CG1 C 1.783 0.610 -4.370 1.00 . A A . 47 VAL CG1 1 1
5 9952 1 1 47 VAL CG2 C 4.069 0.917 -5.322 1.00 . A A . 47 VAL CG2 1 1
5 9953 1 1 47 VAL H H 3.409 1.682 -8.047 1.00 . A A . 47 VAL H 1 1
5 9954 1 1 47 VAL HA H 1.987 -0.477 -6.797 1.00 . A A . 47 VAL HA 1 1
5 9955 1 1 47 VAL HB H 2.422 2.236 -5.579 1.00 . A A . 47 VAL HB 1 1
5 9956 1 1 47 VAL HG11 H 0.739 0.859 -4.494 1.00 . A A . 47 VAL HG11 1 1
5 9957 1 1 47 VAL HG12 H 2.149 1.041 -3.449 1.00 . A A . 47 VAL HG12 1 1
5 9958 1 1 47 VAL HG13 H 1.896 -0.463 -4.336 1.00 . A A . 47 VAL HG13 1 1
5 9959 1 1 47 VAL HG21 H 4.248 0.757 -4.272 1.00 . A A . 47 VAL HG21 1 1
5 9960 1 1 47 VAL HG22 H 4.639 1.771 -5.660 1.00 . A A . 47 VAL HG22 1 1
5 9961 1 1 47 VAL HG23 H 4.372 0.042 -5.876 1.00 . A A . 47 VAL HG23 1 1
5 9962 1 1 47 VAL N N 3.017 0.816 -7.983 1.00 . A A . 47 VAL N 1 1
5 9963 1 1 47 VAL O O 0.618 2.339 -7.540 1.00 . A A . 47 VAL O 1 1
5 9964 1 1 48 ARG C C -2.407 0.691 -6.345 1.00 . A A . 48 ARG C 1 1
5 9965 1 1 48 ARG CA C -1.556 0.586 -7.587 1.00 . A A . 48 ARG CA 1 1
5 9966 1 1 48 ARG CB C -2.166 -0.415 -8.580 1.00 . A A . 48 ARG CB 1 1
5 9967 1 1 48 ARG CD C -0.570 -1.521 -10.194 1.00 . A A . 48 ARG CD 1 1
5 9968 1 1 48 ARG CG C -1.544 -0.375 -9.972 1.00 . A A . 48 ARG CG 1 1
5 9969 1 1 48 ARG CZ C 0.891 -2.369 -12.025 1.00 . A A . 48 ARG CZ 1 1
5 9970 1 1 48 ARG H H 0.031 -0.663 -7.069 1.00 . A A . 48 ARG H 1 1
5 9971 1 1 48 ARG HA H -1.516 1.541 -8.026 1.00 . A A . 48 ARG HA 1 1
5 9972 1 1 48 ARG HB2 H -2.046 -1.413 -8.186 1.00 . A A . 48 ARG HB2 1 1
5 9973 1 1 48 ARG HB3 H -3.225 -0.204 -8.679 1.00 . A A . 48 ARG HB3 1 1
5 9974 1 1 48 ARG HD2 H 0.250 -1.423 -9.499 1.00 . A A . 48 ARG HD2 1 1
5 9975 1 1 48 ARG HD3 H -1.084 -2.454 -10.017 1.00 . A A . 48 ARG HD3 1 1
5 9976 1 1 48 ARG HE H -0.402 -0.851 -12.180 1.00 . A A . 48 ARG HE 1 1
5 9977 1 1 48 ARG HG2 H -2.332 -0.440 -10.709 1.00 . A A . 48 ARG HG2 1 1
5 9978 1 1 48 ARG HG3 H -1.016 0.561 -10.090 1.00 . A A . 48 ARG HG3 1 1
5 9979 1 1 48 ARG HH11 H 2.143 -3.952 -11.619 1.00 . A A . 48 ARG HH11 1 1
5 9980 1 1 48 ARG HH12 H 1.115 -3.390 -10.251 1.00 . A A . 48 ARG HH12 1 1
5 9981 1 1 48 ARG HH21 H 2.015 -2.926 -13.652 1.00 . A A . 48 ARG HH21 1 1
5 9982 1 1 48 ARG HH22 H 0.885 -1.547 -13.907 1.00 . A A . 48 ARG HH22 1 1
5 9983 1 1 48 ARG N N -0.200 0.250 -7.266 1.00 . A A . 48 ARG N 1 1
5 9984 1 1 48 ARG NE N -0.042 -1.522 -11.563 1.00 . A A . 48 ARG NE 1 1
5 9985 1 1 48 ARG NH1 N 1.421 -3.305 -11.241 1.00 . A A . 48 ARG NH1 1 1
5 9986 1 1 48 ARG NH2 N 1.292 -2.273 -13.285 1.00 . A A . 48 ARG NH2 1 1
5 9987 1 1 48 ARG O O -2.154 0.023 -5.336 1.00 . A A . 48 ARG O 1 1
5 9988 1 1 49 ALA C C -5.245 0.565 -5.075 1.00 . A A . 49 ALA C 1 1
5 9989 1 1 49 ALA CA C -4.358 1.771 -5.354 1.00 . A A . 49 ALA CA 1 1
5 9990 1 1 49 ALA CB C -5.202 3.005 -5.637 1.00 . A A . 49 ALA CB 1 1
5 9991 1 1 49 ALA H H -3.614 1.957 -7.307 1.00 . A A . 49 ALA H 1 1
5 9992 1 1 49 ALA HA H -3.746 1.974 -4.492 1.00 . A A . 49 ALA HA 1 1
5 9993 1 1 49 ALA HB1 H -5.787 2.844 -6.530 1.00 . A A . 49 ALA HB1 1 1
5 9994 1 1 49 ALA HB2 H -4.557 3.859 -5.778 1.00 . A A . 49 ALA HB2 1 1
5 9995 1 1 49 ALA HB3 H -5.863 3.187 -4.802 1.00 . A A . 49 ALA HB3 1 1
5 9996 1 1 49 ALA N N -3.450 1.517 -6.452 1.00 . A A . 49 ALA N 1 1
5 9997 1 1 49 ALA O O -5.930 0.063 -5.964 1.00 . A A . 49 ALA O 1 1
5 9998 1 1 50 VAL C C -7.494 -0.767 -3.340 1.00 . A A . 50 VAL C 1 1
5 9999 1 1 50 VAL CA C -5.980 -1.084 -3.422 1.00 . A A . 50 VAL CA 1 1
5 10000 1 1 50 VAL CB C -5.463 -1.671 -2.084 1.00 . A A . 50 VAL CB 1 1
5 10001 1 1 50 VAL CG1 C -6.163 -2.977 -1.708 1.00 . A A . 50 VAL CG1 1 1
5 10002 1 1 50 VAL CG2 C -3.955 -1.903 -2.133 1.00 . A A . 50 VAL CG2 1 1
5 10003 1 1 50 VAL H H -4.550 0.476 -3.212 1.00 . A A . 50 VAL H 1 1
5 10004 1 1 50 VAL HA H -5.843 -1.823 -4.161 1.00 . A A . 50 VAL HA 1 1
5 10005 1 1 50 VAL HB H -5.663 -0.951 -1.329 1.00 . A A . 50 VAL HB 1 1
5 10006 1 1 50 VAL HG11 H -7.180 -2.768 -1.411 1.00 . A A . 50 VAL HG11 1 1
5 10007 1 1 50 VAL HG12 H -5.636 -3.443 -0.890 1.00 . A A . 50 VAL HG12 1 1
5 10008 1 1 50 VAL HG13 H -6.165 -3.641 -2.560 1.00 . A A . 50 VAL HG13 1 1
5 10009 1 1 50 VAL HG21 H -3.726 -2.610 -2.916 1.00 . A A . 50 VAL HG21 1 1
5 10010 1 1 50 VAL HG22 H -3.620 -2.294 -1.185 1.00 . A A . 50 VAL HG22 1 1
5 10011 1 1 50 VAL HG23 H -3.456 -0.968 -2.335 1.00 . A A . 50 VAL HG23 1 1
5 10012 1 1 50 VAL N N -5.183 0.077 -3.842 1.00 . A A . 50 VAL N 1 1
5 10013 1 1 50 VAL O O -8.321 -1.683 -3.293 1.00 . A A . 50 VAL O 1 1
5 10014 1 1 51 ALA C C -9.295 2.487 -3.553 1.00 . A A . 51 ALA C 1 1
5 10015 1 1 51 ALA CA C -9.224 0.993 -3.307 1.00 . A A . 51 ALA CA 1 1
5 10016 1 1 51 ALA CB C -9.885 0.655 -1.980 1.00 . A A . 51 ALA CB 1 1
5 10017 1 1 51 ALA H H -7.147 1.193 -3.395 1.00 . A A . 51 ALA H 1 1
5 10018 1 1 51 ALA HA H -9.762 0.494 -4.093 1.00 . A A . 51 ALA HA 1 1
5 10019 1 1 51 ALA HB1 H -9.188 0.859 -1.182 1.00 . A A . 51 ALA HB1 1 1
5 10020 1 1 51 ALA HB2 H -10.158 -0.388 -1.967 1.00 . A A . 51 ALA HB2 1 1
5 10021 1 1 51 ALA HB3 H -10.768 1.265 -1.853 1.00 . A A . 51 ALA HB3 1 1
5 10022 1 1 51 ALA N N -7.841 0.529 -3.354 1.00 . A A . 51 ALA N 1 1
5 10023 1 1 51 ALA O O -8.406 3.241 -3.149 1.00 . A A . 51 ALA O 1 1
5 10024 1 1 52 ASN C C -10.836 5.153 -3.346 1.00 . A A . 52 ASN C 1 1
5 10025 1 1 52 ASN CA C -10.621 4.281 -4.587 1.00 . A A . 52 ASN CA 1 1
5 10026 1 1 52 ASN CB C -11.849 4.365 -5.510 1.00 . A A . 52 ASN CB 1 1
5 10027 1 1 52 ASN CG C -13.016 3.463 -5.127 1.00 . A A . 52 ASN CG 1 1
5 10028 1 1 52 ASN H H -10.977 2.228 -4.577 1.00 . A A . 52 ASN H 1 1
5 10029 1 1 52 ASN HA H -9.767 4.645 -5.122 1.00 . A A . 52 ASN HA 1 1
5 10030 1 1 52 ASN HB2 H -12.201 5.368 -5.514 1.00 . A A . 52 ASN HB2 1 1
5 10031 1 1 52 ASN HB3 H -11.548 4.103 -6.489 1.00 . A A . 52 ASN HB3 1 1
5 10032 1 1 52 ASN HD21 H -12.757 3.922 -3.236 1.00 . A A . 52 ASN HD21 1 1
5 10033 1 1 52 ASN HD22 H -14.049 2.828 -3.565 1.00 . A A . 52 ASN HD22 1 1
5 10034 1 1 52 ASN N N -10.356 2.892 -4.251 1.00 . A A . 52 ASN N 1 1
5 10035 1 1 52 ASN ND2 N -13.305 3.395 -3.846 1.00 . A A . 52 ASN ND2 1 1
5 10036 1 1 52 ASN O O -11.222 4.653 -2.285 1.00 . A A . 52 ASN O 1 1
5 10037 1 1 52 ASN OD1 O -13.653 2.852 -5.985 1.00 . A A . 52 ASN OD1 1 1
5 10038 1 1 53 GLY C C -10.171 8.763 -2.690 1.00 . A A . 53 GLY C 1 1
5 10039 1 1 53 GLY CA C -10.756 7.392 -2.409 1.00 . A A . 53 GLY CA 1 1
5 10040 1 1 53 GLY H H -10.301 6.774 -4.384 1.00 . A A . 53 GLY H 1 1
5 10041 1 1 53 GLY HA2 H -11.810 7.506 -2.201 1.00 . A A . 53 GLY HA2 1 1
5 10042 1 1 53 GLY HA3 H -10.276 6.986 -1.530 1.00 . A A . 53 GLY HA3 1 1
5 10043 1 1 53 GLY N N -10.591 6.454 -3.507 1.00 . A A . 53 GLY N 1 1
5 10044 1 1 53 GLY O O -10.467 9.372 -3.722 1.00 . A A . 53 GLY O 1 1
5 10045 1 1 54 THR C C -7.324 10.470 -1.194 1.00 . A A . 54 THR C 1 1
5 10046 1 1 54 THR CA C -8.702 10.528 -1.842 1.00 . A A . 54 THR CA 1 1
5 10047 1 1 54 THR CB C -9.560 11.574 -1.121 1.00 . A A . 54 THR CB 1 1
5 10048 1 1 54 THR CG2 C -9.092 13.006 -1.390 1.00 . A A . 54 THR CG2 1 1
5 10049 1 1 54 THR H H -9.094 8.687 -1.010 1.00 . A A . 54 THR H 1 1
5 10050 1 1 54 THR HA H -8.614 10.801 -2.856 1.00 . A A . 54 THR HA 1 1
5 10051 1 1 54 THR HB H -9.473 11.366 -0.081 1.00 . A A . 54 THR HB 1 1
5 10052 1 1 54 THR HG1 H -11.499 11.722 -0.787 1.00 . A A . 54 THR HG1 1 1
5 10053 1 1 54 THR HG21 H -9.221 13.234 -2.439 1.00 . A A . 54 THR HG21 1 1
5 10054 1 1 54 THR HG22 H -8.049 13.099 -1.128 1.00 . A A . 54 THR HG22 1 1
5 10055 1 1 54 THR HG23 H -9.676 13.693 -0.797 1.00 . A A . 54 THR HG23 1 1
5 10056 1 1 54 THR N N -9.324 9.236 -1.764 1.00 . A A . 54 THR N 1 1
5 10057 1 1 54 THR O O -7.148 9.834 -0.158 1.00 . A A . 54 THR O 1 1
5 10058 1 1 54 THR OG1 O -10.933 11.446 -1.512 1.00 . A A . 54 THR OG1 1 1
5 10059 1 1 55 VAL C C -4.900 12.312 -0.252 1.00 . A A . 55 VAL C 1 1
5 10060 1 1 55 VAL CA C -5.004 11.239 -1.338 1.00 . A A . 55 VAL CA 1 1
5 10061 1 1 55 VAL CB C -4.021 11.572 -2.497 1.00 . A A . 55 VAL CB 1 1
5 10062 1 1 55 VAL CG1 C -2.567 11.349 -2.092 1.00 . A A . 55 VAL CG1 1 1
5 10063 1 1 55 VAL CG2 C -4.334 10.768 -3.757 1.00 . A A . 55 VAL CG2 1 1
5 10064 1 1 55 VAL H H -6.601 11.669 -2.583 1.00 . A A . 55 VAL H 1 1
5 10065 1 1 55 VAL HA H -4.746 10.269 -0.926 1.00 . A A . 55 VAL HA 1 1
5 10066 1 1 55 VAL HB H -4.144 12.615 -2.726 1.00 . A A . 55 VAL HB 1 1
5 10067 1 1 55 VAL HG11 H -2.348 11.921 -1.203 1.00 . A A . 55 VAL HG11 1 1
5 10068 1 1 55 VAL HG12 H -1.919 11.671 -2.896 1.00 . A A . 55 VAL HG12 1 1
5 10069 1 1 55 VAL HG13 H -2.404 10.299 -1.896 1.00 . A A . 55 VAL HG13 1 1
5 10070 1 1 55 VAL HG21 H -4.211 9.715 -3.556 1.00 . A A . 55 VAL HG21 1 1
5 10071 1 1 55 VAL HG22 H -3.665 11.064 -4.549 1.00 . A A . 55 VAL HG22 1 1
5 10072 1 1 55 VAL HG23 H -5.352 10.961 -4.060 1.00 . A A . 55 VAL HG23 1 1
5 10073 1 1 55 VAL N N -6.374 11.171 -1.804 1.00 . A A . 55 VAL N 1 1
5 10074 1 1 55 VAL O O -5.094 13.501 -0.506 1.00 . A A . 55 VAL O 1 1
5 10075 1 1 56 LYS C C -3.028 13.059 2.371 1.00 . A A . 56 LYS C 1 1
5 10076 1 1 56 LYS CA C -4.492 12.715 2.126 1.00 . A A . 56 LYS CA 1 1
5 10077 1 1 56 LYS CB C -5.081 12.059 3.402 1.00 . A A . 56 LYS CB 1 1
5 10078 1 1 56 LYS CD C -7.322 11.637 2.227 1.00 . A A . 56 LYS CD 1 1
5 10079 1 1 56 LYS CE C -8.377 12.486 2.926 1.00 . A A . 56 LYS CE 1 1
5 10080 1 1 56 LYS CG C -6.270 11.101 3.199 1.00 . A A . 56 LYS CG 1 1
5 10081 1 1 56 LYS H H -4.551 10.905 1.044 1.00 . A A . 56 LYS H 1 1
5 10082 1 1 56 LYS HA H -5.028 13.612 1.918 1.00 . A A . 56 LYS HA 1 1
5 10083 1 1 56 LYS HB2 H -4.295 11.503 3.888 1.00 . A A . 56 LYS HB2 1 1
5 10084 1 1 56 LYS HB3 H -5.401 12.848 4.070 1.00 . A A . 56 LYS HB3 1 1
5 10085 1 1 56 LYS HD2 H -6.815 12.239 1.484 1.00 . A A . 56 LYS HD2 1 1
5 10086 1 1 56 LYS HD3 H -7.805 10.801 1.741 1.00 . A A . 56 LYS HD3 1 1
5 10087 1 1 56 LYS HE2 H -8.833 11.898 3.708 1.00 . A A . 56 LYS HE2 1 1
5 10088 1 1 56 LYS HE3 H -7.897 13.352 3.358 1.00 . A A . 56 LYS HE3 1 1
5 10089 1 1 56 LYS HG2 H -5.893 10.168 2.816 1.00 . A A . 56 LYS HG2 1 1
5 10090 1 1 56 LYS HG3 H -6.736 10.928 4.155 1.00 . A A . 56 LYS HG3 1 1
5 10091 1 1 56 LYS HZ1 H -9.946 12.120 1.596 1.00 . A A . 56 LYS HZ1 1 1
5 10092 1 1 56 LYS HZ2 H -9.012 13.470 1.196 1.00 . A A . 56 LYS HZ2 1 1
5 10093 1 1 56 LYS HZ3 H -10.114 13.555 2.475 1.00 . A A . 56 LYS HZ3 1 1
5 10094 1 1 56 LYS N N -4.635 11.853 0.947 1.00 . A A . 56 LYS N 1 1
5 10095 1 1 56 LYS NZ N -9.437 12.940 1.982 1.00 . A A . 56 LYS NZ 1 1
5 10096 1 1 56 LYS O O -2.709 13.967 3.144 1.00 . A A . 56 LYS O 1 1
5 10097 1 1 57 PHE C C -0.046 11.907 0.550 1.00 . A A . 57 PHE C 1 1
5 10098 1 1 57 PHE CA C -0.712 12.482 1.791 1.00 . A A . 57 PHE CA 1 1
5 10099 1 1 57 PHE CB C -0.119 11.822 3.048 1.00 . A A . 57 PHE CB 1 1
5 10100 1 1 57 PHE CD1 C 2.385 11.957 2.929 1.00 . A A . 57 PHE CD1 1 1
5 10101 1 1 57 PHE CD2 C 1.243 13.437 4.411 1.00 . A A . 57 PHE CD2 1 1
5 10102 1 1 57 PHE CE1 C 3.593 12.508 3.301 1.00 . A A . 57 PHE CE1 1 1
5 10103 1 1 57 PHE CE2 C 2.451 13.991 4.791 1.00 . A A . 57 PHE CE2 1 1
5 10104 1 1 57 PHE CG C 1.196 12.414 3.478 1.00 . A A . 57 PHE CG 1 1
5 10105 1 1 57 PHE CZ C 3.628 13.527 4.234 1.00 . A A . 57 PHE CZ 1 1
5 10106 1 1 57 PHE H H -2.494 11.616 1.120 1.00 . A A . 57 PHE H 1 1
5 10107 1 1 57 PHE HA H -0.522 13.540 1.822 1.00 . A A . 57 PHE HA 1 1
5 10108 1 1 57 PHE HB2 H -0.814 11.923 3.868 1.00 . A A . 57 PHE HB2 1 1
5 10109 1 1 57 PHE HB3 H 0.043 10.775 2.845 1.00 . A A . 57 PHE HB3 1 1
5 10110 1 1 57 PHE HD1 H 2.359 11.160 2.201 1.00 . A A . 57 PHE HD1 1 1
5 10111 1 1 57 PHE HD2 H 0.324 13.799 4.847 1.00 . A A . 57 PHE HD2 1 1
5 10112 1 1 57 PHE HE1 H 4.509 12.142 2.865 1.00 . A A . 57 PHE HE1 1 1
5 10113 1 1 57 PHE HE2 H 2.475 14.787 5.519 1.00 . A A . 57 PHE HE2 1 1
5 10114 1 1 57 PHE HZ H 4.573 13.960 4.526 1.00 . A A . 57 PHE HZ 1 1
5 10115 1 1 57 PHE N N -2.152 12.304 1.707 1.00 . A A . 57 PHE N 1 1
5 10116 1 1 57 PHE O O -0.439 10.855 0.040 1.00 . A A . 57 PHE O 1 1
5 10117 1 1 58 ALA C C 3.187 12.742 -0.870 1.00 . A A . 58 ALA C 1 1
5 10118 1 1 58 ALA CA C 1.755 12.264 -1.073 1.00 . A A . 58 ALA CA 1 1
5 10119 1 1 58 ALA CB C 1.151 12.853 -2.348 1.00 . A A . 58 ALA CB 1 1
5 10120 1 1 58 ALA H H 1.237 13.394 0.591 1.00 . A A . 58 ALA H 1 1
5 10121 1 1 58 ALA HA H 1.751 11.195 -1.150 1.00 . A A . 58 ALA HA 1 1
5 10122 1 1 58 ALA HB1 H 0.992 13.912 -2.213 1.00 . A A . 58 ALA HB1 1 1
5 10123 1 1 58 ALA HB2 H 0.210 12.371 -2.555 1.00 . A A . 58 ALA HB2 1 1
5 10124 1 1 58 ALA HB3 H 1.828 12.694 -3.173 1.00 . A A . 58 ALA HB3 1 1
5 10125 1 1 58 ALA N N 0.974 12.621 0.093 1.00 . A A . 58 ALA N 1 1
5 10126 1 1 58 ALA O O 3.539 13.892 -1.168 1.00 . A A . 58 ALA O 1 1
5 10127 1 1 59 GLY C C 6.302 11.657 -1.180 1.00 . A A . 59 GLY C 1 1
5 10128 1 1 59 GLY CA C 5.391 12.114 -0.062 1.00 . A A . 59 GLY CA 1 1
5 10129 1 1 59 GLY H H 3.618 10.974 -0.089 1.00 . A A . 59 GLY H 1 1
5 10130 1 1 59 GLY HA2 H 5.509 13.178 0.068 1.00 . A A . 59 GLY HA2 1 1
5 10131 1 1 59 GLY HA3 H 5.674 11.609 0.851 1.00 . A A . 59 GLY HA3 1 1
5 10132 1 1 59 GLY N N 3.994 11.838 -0.332 1.00 . A A . 59 GLY N 1 1
5 10133 1 1 59 GLY O O 6.752 10.501 -1.188 1.00 . A A . 59 GLY O 1 1
5 10134 1 1 60 ASN C C 8.889 12.270 -2.934 1.00 . A A . 60 ASN C 1 1
5 10135 1 1 60 ASN CA C 7.415 12.360 -3.285 1.00 . A A . 60 ASN CA 1 1
5 10136 1 1 60 ASN CB C 7.197 13.469 -4.321 1.00 . A A . 60 ASN CB 1 1
5 10137 1 1 60 ASN CG C 5.836 13.397 -4.972 1.00 . A A . 60 ASN CG 1 1
5 10138 1 1 60 ASN H H 6.146 13.460 -2.019 1.00 . A A . 60 ASN H 1 1
5 10139 1 1 60 ASN HA H 7.114 11.422 -3.726 1.00 . A A . 60 ASN HA 1 1
5 10140 1 1 60 ASN HB2 H 7.282 14.427 -3.835 1.00 . A A . 60 ASN HB2 1 1
5 10141 1 1 60 ASN HB3 H 7.948 13.389 -5.091 1.00 . A A . 60 ASN HB3 1 1
5 10142 1 1 60 ASN HD21 H 4.994 13.099 -3.200 1.00 . A A . 60 ASN HD21 1 1
5 10143 1 1 60 ASN HD22 H 3.939 13.115 -4.546 1.00 . A A . 60 ASN HD22 1 1
5 10144 1 1 60 ASN N N 6.566 12.588 -2.112 1.00 . A A . 60 ASN N 1 1
5 10145 1 1 60 ASN ND2 N 4.814 13.188 -4.159 1.00 . A A . 60 ASN ND2 1 1
5 10146 1 1 60 ASN O O 9.473 13.180 -2.339 1.00 . A A . 60 ASN O 1 1
5 10147 1 1 60 ASN OD1 O 5.702 13.544 -6.187 1.00 . A A . 60 ASN OD1 1 1
5 10148 1 1 61 GLY C C 11.798 11.497 -4.112 1.00 . A A . 61 GLY C 1 1
5 10149 1 1 61 GLY CA C 10.865 10.838 -3.110 1.00 . A A . 61 GLY CA 1 1
5 10150 1 1 61 GLY H H 8.895 10.516 -3.824 1.00 . A A . 61 GLY H 1 1
5 10151 1 1 61 GLY HA2 H 11.137 11.168 -2.119 1.00 . A A . 61 GLY HA2 1 1
5 10152 1 1 61 GLY HA3 H 10.997 9.769 -3.165 1.00 . A A . 61 GLY HA3 1 1
5 10153 1 1 61 GLY N N 9.455 11.146 -3.334 1.00 . A A . 61 GLY N 1 1
5 10154 1 1 61 GLY O O 13.017 11.329 -4.035 1.00 . A A . 61 GLY O 1 1
5 10155 1 1 62 ALA C C 12.669 14.184 -5.595 1.00 . A A . 62 ALA C 1 1
5 10156 1 1 62 ALA CA C 11.976 12.922 -6.096 1.00 . A A . 62 ALA CA 1 1
5 10157 1 1 62 ALA CB C 11.062 13.261 -7.260 1.00 . A A . 62 ALA CB 1 1
5 10158 1 1 62 ALA H H 10.248 12.327 -5.058 1.00 . A A . 62 ALA H 1 1
5 10159 1 1 62 ALA HA H 12.714 12.243 -6.442 1.00 . A A . 62 ALA HA 1 1
5 10160 1 1 62 ALA HB1 H 10.539 12.372 -7.578 1.00 . A A . 62 ALA HB1 1 1
5 10161 1 1 62 ALA HB2 H 11.650 13.647 -8.080 1.00 . A A . 62 ALA HB2 1 1
5 10162 1 1 62 ALA HB3 H 10.347 14.008 -6.945 1.00 . A A . 62 ALA HB3 1 1
5 10163 1 1 62 ALA N N 11.217 12.242 -5.055 1.00 . A A . 62 ALA N 1 1
5 10164 1 1 62 ALA O O 13.752 14.536 -6.072 1.00 . A A . 62 ALA O 1 1
5 10165 1 1 63 ASN C C 12.393 16.145 -2.556 1.00 . A A . 63 ASN C 1 1
5 10166 1 1 63 ASN CA C 12.551 16.087 -4.078 1.00 . A A . 63 ASN CA 1 1
5 10167 1 1 63 ASN CB C 11.844 17.269 -4.719 1.00 . A A . 63 ASN CB 1 1
5 10168 1 1 63 ASN CG C 12.795 18.261 -5.334 1.00 . A A . 63 ASN CG 1 1
5 10169 1 1 63 ASN H H 11.227 14.464 -4.253 1.00 . A A . 63 ASN H 1 1
5 10170 1 1 63 ASN HA H 13.576 16.135 -4.323 1.00 . A A . 63 ASN HA 1 1
5 10171 1 1 63 ASN HB2 H 11.196 16.910 -5.497 1.00 . A A . 63 ASN HB2 1 1
5 10172 1 1 63 ASN HB3 H 11.268 17.763 -3.969 1.00 . A A . 63 ASN HB3 1 1
5 10173 1 1 63 ASN HD21 H 12.360 17.545 -7.126 1.00 . A A . 63 ASN HD21 1 1
5 10174 1 1 63 ASN HD22 H 13.500 18.834 -7.090 1.00 . A A . 63 ASN HD22 1 1
5 10175 1 1 63 ASN N N 12.036 14.848 -4.632 1.00 . A A . 63 ASN N 1 1
5 10176 1 1 63 ASN ND2 N 12.899 18.210 -6.649 1.00 . A A . 63 ASN ND2 1 1
5 10177 1 1 63 ASN O O 12.335 17.236 -1.971 1.00 . A A . 63 ASN O 1 1
5 10178 1 1 63 ASN OD1 O 13.413 19.070 -4.642 1.00 . A A . 63 ASN OD1 1 1
5 10179 1 1 64 HIS C C 13.436 15.117 0.324 1.00 . A A . 64 HIS C 1 1
5 10180 1 1 64 HIS CA C 12.134 14.911 -0.491 1.00 . A A . 64 HIS CA 1 1
5 10181 1 1 64 HIS CB C 11.446 13.592 -0.103 1.00 . A A . 64 HIS CB 1 1
5 10182 1 1 64 HIS CD2 C 11.984 11.052 0.023 1.00 . A A . 64 HIS CD2 1 1
5 10183 1 1 64 HIS CE1 C 13.782 11.015 -1.231 1.00 . A A . 64 HIS CE1 1 1
5 10184 1 1 64 HIS CG C 12.206 12.320 -0.400 1.00 . A A . 64 HIS CG 1 1
5 10185 1 1 64 HIS H H 12.366 14.153 -2.403 1.00 . A A . 64 HIS H 1 1
5 10186 1 1 64 HIS HA H 11.467 15.706 -0.266 1.00 . A A . 64 HIS HA 1 1
5 10187 1 1 64 HIS HB2 H 11.272 13.613 0.942 1.00 . A A . 64 HIS HB2 1 1
5 10188 1 1 64 HIS HB3 H 10.492 13.537 -0.608 1.00 . A A . 64 HIS HB3 1 1
5 10189 1 1 64 HIS HD1 H 13.762 13.020 -1.644 1.00 . A A . 64 HIS HD1 1 1
5 10190 1 1 64 HIS HD2 H 11.172 10.723 0.653 1.00 . A A . 64 HIS HD2 1 1
5 10191 1 1 64 HIS HE1 H 14.654 10.671 -1.769 1.00 . A A . 64 HIS HE1 1 1
5 10192 1 1 64 HIS HE2 H 13.073 9.298 -0.369 1.00 . A A . 64 HIS HE2 1 1
5 10193 1 1 64 HIS N N 12.321 14.977 -1.912 1.00 . A A . 64 HIS N 1 1
5 10194 1 1 64 HIS ND1 N 13.342 12.262 -1.187 1.00 . A A . 64 HIS ND1 1 1
5 10195 1 1 64 HIS NE2 N 12.977 10.264 -0.506 1.00 . A A . 64 HIS NE2 1 1
5 10196 1 1 64 HIS O O 14.353 14.293 0.245 1.00 . A A . 64 HIS O 1 1
5 10197 1 1 65 PRO C C 14.789 15.543 3.118 1.00 . A A . 65 PRO C 1 1
5 10198 1 1 65 PRO CA C 14.696 16.516 1.972 1.00 . A A . 65 PRO CA 1 1
5 10199 1 1 65 PRO CB C 14.403 17.919 2.533 1.00 . A A . 65 PRO CB 1 1
5 10200 1 1 65 PRO CD C 12.578 17.343 1.212 1.00 . A A . 65 PRO CD 1 1
5 10201 1 1 65 PRO CG C 13.435 18.495 1.593 1.00 . A A . 65 PRO CG 1 1
5 10202 1 1 65 PRO HA H 15.618 16.515 1.426 1.00 . A A . 65 PRO HA 1 1
5 10203 1 1 65 PRO HB2 H 13.970 17.824 3.527 1.00 . A A . 65 PRO HB2 1 1
5 10204 1 1 65 PRO HB3 H 15.304 18.503 2.568 1.00 . A A . 65 PRO HB3 1 1
5 10205 1 1 65 PRO HD2 H 11.835 17.139 1.982 1.00 . A A . 65 PRO HD2 1 1
5 10206 1 1 65 PRO HD3 H 12.128 17.531 0.287 1.00 . A A . 65 PRO HD3 1 1
5 10207 1 1 65 PRO HG2 H 12.854 19.266 2.082 1.00 . A A . 65 PRO HG2 1 1
5 10208 1 1 65 PRO HG3 H 13.941 18.886 0.724 1.00 . A A . 65 PRO HG3 1 1
5 10209 1 1 65 PRO N N 13.543 16.234 1.110 1.00 . A A . 65 PRO N 1 1
5 10210 1 1 65 PRO O O 13.852 14.821 3.404 1.00 . A A . 65 PRO O 1 1
5 10211 1 1 66 TRP C C 15.972 15.478 6.130 1.00 . A A . 66 TRP C 1 1
5 10212 1 1 66 TRP CA C 16.141 14.631 4.879 1.00 . A A . 66 TRP CA 1 1
5 10213 1 1 66 TRP CB C 17.497 13.949 4.881 1.00 . A A . 66 TRP CB 1 1
5 10214 1 1 66 TRP CD1 C 17.993 13.388 2.427 1.00 . A A . 66 TRP CD1 1 1
5 10215 1 1 66 TRP CD2 C 17.646 11.591 3.723 1.00 . A A . 66 TRP CD2 1 1
5 10216 1 1 66 TRP CE2 C 17.896 11.157 2.407 1.00 . A A . 66 TRP CE2 1 1
5 10217 1 1 66 TRP CE3 C 17.402 10.629 4.713 1.00 . A A . 66 TRP CE3 1 1
5 10218 1 1 66 TRP CG C 17.713 13.026 3.715 1.00 . A A . 66 TRP CG 1 1
5 10219 1 1 66 TRP CH2 C 17.663 8.893 3.042 1.00 . A A . 66 TRP CH2 1 1
5 10220 1 1 66 TRP CZ2 C 17.905 9.809 2.056 1.00 . A A . 66 TRP CZ2 1 1
5 10221 1 1 66 TRP CZ3 C 17.412 9.292 4.361 1.00 . A A . 66 TRP CZ3 1 1
5 10222 1 1 66 TRP H H 16.673 16.010 3.387 1.00 . A A . 66 TRP H 1 1
5 10223 1 1 66 TRP HA H 15.370 13.882 4.860 1.00 . A A . 66 TRP HA 1 1
5 10224 1 1 66 TRP HB2 H 18.269 14.700 4.874 1.00 . A A . 66 TRP HB2 1 1
5 10225 1 1 66 TRP HB3 H 17.565 13.370 5.788 1.00 . A A . 66 TRP HB3 1 1
5 10226 1 1 66 TRP HD1 H 18.104 14.410 2.093 1.00 . A A . 66 TRP HD1 1 1
5 10227 1 1 66 TRP HE1 H 18.296 12.271 0.675 1.00 . A A . 66 TRP HE1 1 1
5 10228 1 1 66 TRP HE3 H 17.207 10.917 5.736 1.00 . A A . 66 TRP HE3 1 1
5 10229 1 1 66 TRP HH2 H 17.660 7.839 2.813 1.00 . A A . 66 TRP HH2 1 1
5 10230 1 1 66 TRP HZ2 H 18.097 9.484 1.043 1.00 . A A . 66 TRP HZ2 1 1
5 10231 1 1 66 TRP HZ3 H 17.225 8.537 5.110 1.00 . A A . 66 TRP HZ3 1 1
5 10232 1 1 66 TRP N N 15.949 15.476 3.719 1.00 . A A . 66 TRP N 1 1
5 10233 1 1 66 TRP NE1 N 18.100 12.270 1.636 1.00 . A A . 66 TRP NE1 1 1
5 10234 1 1 66 TRP O O 16.287 15.051 7.248 1.00 . A A . 66 TRP O 1 1
5 10235 1 1 67 MET C C 13.909 17.250 7.710 1.00 . A A . 67 MET C 1 1
5 10236 1 1 67 MET CA C 15.184 17.622 6.991 1.00 . A A . 67 MET CA 1 1
5 10237 1 1 67 MET CB C 15.111 19.055 6.463 1.00 . A A . 67 MET CB 1 1
5 10238 1 1 67 MET CE C 16.057 22.293 7.055 1.00 . A A . 67 MET CE 1 1
5 10239 1 1 67 MET CG C 16.472 19.680 6.186 1.00 . A A . 67 MET CG 1 1
5 10240 1 1 67 MET H H 15.182 16.946 5.003 1.00 . A A . 67 MET H 1 1
5 10241 1 1 67 MET HA H 15.993 17.528 7.667 1.00 . A A . 67 MET HA 1 1
5 10242 1 1 67 MET HB2 H 14.544 19.050 5.543 1.00 . A A . 67 MET HB2 1 1
5 10243 1 1 67 MET HB3 H 14.596 19.667 7.189 1.00 . A A . 67 MET HB3 1 1
5 10244 1 1 67 MET HE1 H 16.867 22.126 7.749 1.00 . A A . 67 MET HE1 1 1
5 10245 1 1 67 MET HE2 H 15.129 21.964 7.499 1.00 . A A . 67 MET HE2 1 1
5 10246 1 1 67 MET HE3 H 15.992 23.346 6.822 1.00 . A A . 67 MET HE3 1 1
5 10247 1 1 67 MET HG2 H 17.037 19.697 7.107 1.00 . A A . 67 MET HG2 1 1
5 10248 1 1 67 MET HG3 H 16.991 19.070 5.460 1.00 . A A . 67 MET HG3 1 1
5 10249 1 1 67 MET N N 15.430 16.688 5.917 1.00 . A A . 67 MET N 1 1
5 10250 1 1 67 MET O O 13.850 17.271 8.945 1.00 . A A . 67 MET O 1 1
5 10251 1 1 67 MET SD S 16.359 21.366 5.550 1.00 . A A . 67 MET SD 1 1
5 10252 1 1 68 LEU C C 11.263 15.091 6.913 1.00 . A A . 68 LEU C 1 1
5 10253 1 1 68 LEU CA C 11.641 16.466 7.482 1.00 . A A . 68 LEU CA 1 1
5 10254 1 1 68 LEU CB C 10.540 17.544 7.273 1.00 . A A . 68 LEU CB 1 1
5 10255 1 1 68 LEU CD1 C 8.842 17.012 5.505 1.00 . A A . 68 LEU CD1 1 1
5 10256 1 1 68 LEU CD2 C 9.811 19.314 5.650 1.00 . A A . 68 LEU CD2 1 1
5 10257 1 1 68 LEU CG C 10.088 17.830 5.838 1.00 . A A . 68 LEU CG 1 1
5 10258 1 1 68 LEU H H 13.011 16.922 5.941 1.00 . A A . 68 LEU H 1 1
5 10259 1 1 68 LEU HA H 11.802 16.351 8.540 1.00 . A A . 68 LEU HA 1 1
5 10260 1 1 68 LEU HB2 H 9.671 17.243 7.831 1.00 . A A . 68 LEU HB2 1 1
5 10261 1 1 68 LEU HB3 H 10.904 18.470 7.690 1.00 . A A . 68 LEU HB3 1 1
5 10262 1 1 68 LEU HD11 H 8.551 17.204 4.479 1.00 . A A . 68 LEU HD11 1 1
5 10263 1 1 68 LEU HD12 H 8.036 17.284 6.164 1.00 . A A . 68 LEU HD12 1 1
5 10264 1 1 68 LEU HD13 H 9.064 15.959 5.618 1.00 . A A . 68 LEU HD13 1 1
5 10265 1 1 68 LEU HD21 H 9.461 19.489 4.642 1.00 . A A . 68 LEU HD21 1 1
5 10266 1 1 68 LEU HD22 H 10.717 19.876 5.818 1.00 . A A . 68 LEU HD22 1 1
5 10267 1 1 68 LEU HD23 H 9.054 19.632 6.352 1.00 . A A . 68 LEU HD23 1 1
5 10268 1 1 68 LEU HG H 10.884 17.547 5.149 1.00 . A A . 68 LEU HG 1 1
5 10269 1 1 68 LEU N N 12.898 16.895 6.926 1.00 . A A . 68 LEU N 1 1
5 10270 1 1 68 LEU O O 10.105 14.670 7.028 1.00 . A A . 68 LEU O 1 1
5 10271 1 1 69 TRP C C 13.047 12.025 5.995 1.00 . A A . 69 TRP C 1 1
5 10272 1 1 69 TRP CA C 11.951 13.058 5.706 1.00 . A A . 69 TRP CA 1 1
5 10273 1 1 69 TRP CB C 11.709 13.119 4.175 1.00 . A A . 69 TRP CB 1 1
5 10274 1 1 69 TRP CD1 C 11.441 15.654 3.820 1.00 . A A . 69 TRP CD1 1 1
5 10275 1 1 69 TRP CD2 C 9.831 14.435 2.872 1.00 . A A . 69 TRP CD2 1 1
5 10276 1 1 69 TRP CE2 C 9.577 15.797 2.622 1.00 . A A . 69 TRP CE2 1 1
5 10277 1 1 69 TRP CE3 C 8.947 13.489 2.363 1.00 . A A . 69 TRP CE3 1 1
5 10278 1 1 69 TRP CG C 11.024 14.365 3.660 1.00 . A A . 69 TRP CG 1 1
5 10279 1 1 69 TRP CH2 C 7.637 15.284 1.402 1.00 . A A . 69 TRP CH2 1 1
5 10280 1 1 69 TRP CZ2 C 8.482 16.233 1.889 1.00 . A A . 69 TRP CZ2 1 1
5 10281 1 1 69 TRP CZ3 C 7.864 13.922 1.634 1.00 . A A . 69 TRP CZ3 1 1
5 10282 1 1 69 TRP H H 13.180 14.753 6.212 1.00 . A A . 69 TRP H 1 1
5 10283 1 1 69 TRP HA H 11.052 12.721 6.180 1.00 . A A . 69 TRP HA 1 1
5 10284 1 1 69 TRP HB2 H 12.662 13.046 3.674 1.00 . A A . 69 TRP HB2 1 1
5 10285 1 1 69 TRP HB3 H 11.104 12.270 3.890 1.00 . A A . 69 TRP HB3 1 1
5 10286 1 1 69 TRP HD1 H 12.326 15.938 4.370 1.00 . A A . 69 TRP HD1 1 1
5 10287 1 1 69 TRP HE1 H 10.650 17.492 3.231 1.00 . A A . 69 TRP HE1 1 1
5 10288 1 1 69 TRP HE3 H 9.101 12.434 2.530 1.00 . A A . 69 TRP HE3 1 1
5 10289 1 1 69 TRP HH2 H 6.772 15.573 0.825 1.00 . A A . 69 TRP HH2 1 1
5 10290 1 1 69 TRP HZ2 H 8.297 17.280 1.703 1.00 . A A . 69 TRP HZ2 1 1
5 10291 1 1 69 TRP HZ3 H 7.175 13.203 1.234 1.00 . A A . 69 TRP HZ3 1 1
5 10292 1 1 69 TRP N N 12.250 14.379 6.287 1.00 . A A . 69 TRP N 1 1
5 10293 1 1 69 TRP NE1 N 10.570 16.515 3.223 1.00 . A A . 69 TRP NE1 1 1
5 10294 1 1 69 TRP O O 14.135 12.065 5.405 1.00 . A A . 69 TRP O 1 1
5 10295 1 1 70 MET C C 13.160 8.630 6.739 1.00 . A A . 70 MET C 1 1
5 10296 1 1 70 MET CA C 13.656 9.998 7.235 1.00 . A A . 70 MET CA 1 1
5 10297 1 1 70 MET CB C 13.861 9.962 8.752 1.00 . A A . 70 MET CB 1 1
5 10298 1 1 70 MET CE C 15.714 11.281 11.323 1.00 . A A . 70 MET CE 1 1
5 10299 1 1 70 MET CG C 15.276 9.572 9.168 1.00 . A A . 70 MET CG 1 1
5 10300 1 1 70 MET H H 11.836 11.082 7.282 1.00 . A A . 70 MET H 1 1
5 10301 1 1 70 MET HA H 14.602 10.212 6.760 1.00 . A A . 70 MET HA 1 1
5 10302 1 1 70 MET HB2 H 13.647 10.940 9.155 1.00 . A A . 70 MET HB2 1 1
5 10303 1 1 70 MET HB3 H 13.175 9.246 9.179 1.00 . A A . 70 MET HB3 1 1
5 10304 1 1 70 MET HE1 H 16.545 11.669 10.753 1.00 . A A . 70 MET HE1 1 1
5 10305 1 1 70 MET HE2 H 15.909 11.406 12.378 1.00 . A A . 70 MET HE2 1 1
5 10306 1 1 70 MET HE3 H 14.813 11.815 11.057 1.00 . A A . 70 MET HE3 1 1
5 10307 1 1 70 MET HG2 H 15.493 8.590 8.775 1.00 . A A . 70 MET HG2 1 1
5 10308 1 1 70 MET HG3 H 15.969 10.286 8.745 1.00 . A A . 70 MET HG3 1 1
5 10309 1 1 70 MET N N 12.726 11.067 6.872 1.00 . A A . 70 MET N 1 1
5 10310 1 1 70 MET O O 13.958 7.701 6.588 1.00 . A A . 70 MET O 1 1
5 10311 1 1 70 MET SD S 15.503 9.538 10.959 1.00 . A A . 70 MET SD 1 1
5 10312 1 1 71 ALA C C 11.227 7.159 4.469 1.00 . A A . 71 ALA C 1 1
5 10313 1 1 71 ALA CA C 11.244 7.266 5.992 1.00 . A A . 71 ALA CA 1 1
5 10314 1 1 71 ALA CB C 9.834 7.123 6.545 1.00 . A A . 71 ALA CB 1 1
5 10315 1 1 71 ALA H H 11.276 9.313 6.568 1.00 . A A . 71 ALA H 1 1
5 10316 1 1 71 ALA HA H 11.833 6.458 6.381 1.00 . A A . 71 ALA HA 1 1
5 10317 1 1 71 ALA HB1 H 9.423 6.172 6.239 1.00 . A A . 71 ALA HB1 1 1
5 10318 1 1 71 ALA HB2 H 9.215 7.921 6.163 1.00 . A A . 71 ALA HB2 1 1
5 10319 1 1 71 ALA HB3 H 9.862 7.173 7.623 1.00 . A A . 71 ALA HB3 1 1
5 10320 1 1 71 ALA N N 11.848 8.525 6.459 1.00 . A A . 71 ALA N 1 1
5 10321 1 1 71 ALA O O 11.235 6.053 3.920 1.00 . A A . 71 ALA O 1 1
5 10322 1 1 72 GLY C C 9.841 8.661 1.754 1.00 . A A . 72 GLY C 1 1
5 10323 1 1 72 GLY CA C 11.204 8.352 2.350 1.00 . A A . 72 GLY CA 1 1
5 10324 1 1 72 GLY H H 11.213 9.143 4.318 1.00 . A A . 72 GLY H 1 1
5 10325 1 1 72 GLY HA2 H 11.905 9.104 2.024 1.00 . A A . 72 GLY HA2 1 1
5 10326 1 1 72 GLY HA3 H 11.533 7.392 1.981 1.00 . A A . 72 GLY HA3 1 1
5 10327 1 1 72 GLY N N 11.211 8.312 3.806 1.00 . A A . 72 GLY N 1 1
5 10328 1 1 72 GLY O O 9.195 9.639 2.142 1.00 . A A . 72 GLY O 1 1
5 10329 1 1 73 ASN C C 6.975 7.381 0.919 1.00 . A A . 73 ASN C 1 1
5 10330 1 1 73 ASN CA C 8.130 7.964 0.118 1.00 . A A . 73 ASN CA 1 1
5 10331 1 1 73 ASN CB C 8.156 7.273 -1.242 1.00 . A A . 73 ASN CB 1 1
5 10332 1 1 73 ASN CG C 8.974 8.003 -2.283 1.00 . A A . 73 ASN CG 1 1
5 10333 1 1 73 ASN H H 9.970 7.060 0.561 1.00 . A A . 73 ASN H 1 1
5 10334 1 1 73 ASN HA H 7.966 9.010 -0.026 1.00 . A A . 73 ASN HA 1 1
5 10335 1 1 73 ASN HB2 H 8.569 6.284 -1.123 1.00 . A A . 73 ASN HB2 1 1
5 10336 1 1 73 ASN HB3 H 7.141 7.194 -1.605 1.00 . A A . 73 ASN HB3 1 1
5 10337 1 1 73 ASN HD21 H 10.641 7.173 -1.591 1.00 . A A . 73 ASN HD21 1 1
5 10338 1 1 73 ASN HD22 H 10.835 8.233 -2.939 1.00 . A A . 73 ASN HD22 1 1
5 10339 1 1 73 ASN N N 9.409 7.810 0.805 1.00 . A A . 73 ASN N 1 1
5 10340 1 1 73 ASN ND2 N 10.282 7.784 -2.268 1.00 . A A . 73 ASN ND2 1 1
5 10341 1 1 73 ASN O O 7.082 6.283 1.475 1.00 . A A . 73 ASN O 1 1
5 10342 1 1 73 ASN OD1 O 8.432 8.743 -3.100 1.00 . A A . 73 ASN OD1 1 1
5 10343 1 1 74 ALA C C 3.401 8.236 1.002 1.00 . A A . 74 ALA C 1 1
5 10344 1 1 74 ALA CA C 4.660 7.678 1.645 1.00 . A A . 74 ALA CA 1 1
5 10345 1 1 74 ALA CB C 4.727 8.070 3.120 1.00 . A A . 74 ALA CB 1 1
5 10346 1 1 74 ALA H H 5.829 8.938 0.430 1.00 . A A . 74 ALA H 1 1
5 10347 1 1 74 ALA HA H 4.629 6.612 1.582 1.00 . A A . 74 ALA HA 1 1
5 10348 1 1 74 ALA HB1 H 3.815 7.770 3.614 1.00 . A A . 74 ALA HB1 1 1
5 10349 1 1 74 ALA HB2 H 4.848 9.140 3.204 1.00 . A A . 74 ALA HB2 1 1
5 10350 1 1 74 ALA HB3 H 5.569 7.574 3.584 1.00 . A A . 74 ALA HB3 1 1
5 10351 1 1 74 ALA N N 5.855 8.107 0.929 1.00 . A A . 74 ALA N 1 1
5 10352 1 1 74 ALA O O 3.402 9.354 0.492 1.00 . A A . 74 ALA O 1 1
5 10353 1 1 75 VAL C C -0.097 7.467 1.395 1.00 . A A . 75 VAL C 1 1
5 10354 1 1 75 VAL CA C 1.044 7.846 0.466 1.00 . A A . 75 VAL CA 1 1
5 10355 1 1 75 VAL CB C 0.755 7.195 -0.924 1.00 . A A . 75 VAL CB 1 1
5 10356 1 1 75 VAL CG1 C -0.152 8.093 -1.757 1.00 . A A . 75 VAL CG1 1 1
5 10357 1 1 75 VAL CG2 C 2.026 6.880 -1.699 1.00 . A A . 75 VAL CG2 1 1
5 10358 1 1 75 VAL H H 2.382 6.590 1.508 1.00 . A A . 75 VAL H 1 1
5 10359 1 1 75 VAL HA H 1.055 8.917 0.344 1.00 . A A . 75 VAL HA 1 1
5 10360 1 1 75 VAL HB H 0.229 6.267 -0.752 1.00 . A A . 75 VAL HB 1 1
5 10361 1 1 75 VAL HG11 H -0.589 7.518 -2.558 1.00 . A A . 75 VAL HG11 1 1
5 10362 1 1 75 VAL HG12 H 0.428 8.905 -2.170 1.00 . A A . 75 VAL HG12 1 1
5 10363 1 1 75 VAL HG13 H -0.936 8.493 -1.129 1.00 . A A . 75 VAL HG13 1 1
5 10364 1 1 75 VAL HG21 H 1.779 6.312 -2.584 1.00 . A A . 75 VAL HG21 1 1
5 10365 1 1 75 VAL HG22 H 2.695 6.306 -1.076 1.00 . A A . 75 VAL HG22 1 1
5 10366 1 1 75 VAL HG23 H 2.503 7.802 -1.985 1.00 . A A . 75 VAL HG23 1 1
5 10367 1 1 75 VAL N N 2.323 7.449 1.051 1.00 . A A . 75 VAL N 1 1
5 10368 1 1 75 VAL O O -0.301 6.293 1.698 1.00 . A A . 75 VAL O 1 1
5 10369 1 1 76 LEU C C -3.199 8.677 1.902 1.00 . A A . 76 LEU C 1 1
5 10370 1 1 76 LEU CA C -1.990 8.262 2.667 1.00 . A A . 76 LEU CA 1 1
5 10371 1 1 76 LEU CB C -1.879 9.030 3.974 1.00 . A A . 76 LEU CB 1 1
5 10372 1 1 76 LEU CD1 C -1.248 8.565 6.356 1.00 . A A . 76 LEU CD1 1 1
5 10373 1 1 76 LEU CD2 C -3.655 8.594 5.702 1.00 . A A . 76 LEU CD2 1 1
5 10374 1 1 76 LEU CG C -2.244 8.256 5.247 1.00 . A A . 76 LEU CG 1 1
5 10375 1 1 76 LEU H H -0.635 9.368 1.527 1.00 . A A . 76 LEU H 1 1
5 10376 1 1 76 LEU HA H -2.063 7.206 2.864 1.00 . A A . 76 LEU HA 1 1
5 10377 1 1 76 LEU HB2 H -0.872 9.351 4.062 1.00 . A A . 76 LEU HB2 1 1
5 10378 1 1 76 LEU HB3 H -2.512 9.900 3.911 1.00 . A A . 76 LEU HB3 1 1
5 10379 1 1 76 LEU HD11 H -1.520 8.016 7.245 1.00 . A A . 76 LEU HD11 1 1
5 10380 1 1 76 LEU HD12 H -1.262 9.624 6.568 1.00 . A A . 76 LEU HD12 1 1
5 10381 1 1 76 LEU HD13 H -0.257 8.273 6.041 1.00 . A A . 76 LEU HD13 1 1
5 10382 1 1 76 LEU HD21 H -3.804 8.220 6.703 1.00 . A A . 76 LEU HD21 1 1
5 10383 1 1 76 LEU HD22 H -4.368 8.134 5.035 1.00 . A A . 76 LEU HD22 1 1
5 10384 1 1 76 LEU HD23 H -3.793 9.665 5.696 1.00 . A A . 76 LEU HD23 1 1
5 10385 1 1 76 LEU HG H -2.199 7.196 5.048 1.00 . A A . 76 LEU HG 1 1
5 10386 1 1 76 LEU N N -0.847 8.469 1.814 1.00 . A A . 76 LEU N 1 1
5 10387 1 1 76 LEU O O -3.259 9.757 1.318 1.00 . A A . 76 LEU O 1 1
5 10388 1 1 77 ILE C C -6.531 7.388 2.049 1.00 . A A . 77 ILE C 1 1
5 10389 1 1 77 ILE CA C -5.374 7.894 1.196 1.00 . A A . 77 ILE CA 1 1
5 10390 1 1 77 ILE CB C -5.285 7.103 -0.151 1.00 . A A . 77 ILE CB 1 1
5 10391 1 1 77 ILE CD1 C -3.519 6.890 -1.993 1.00 . A A . 77 ILE CD1 1 1
5 10392 1 1 77 ILE CG1 C -4.361 7.822 -1.141 1.00 . A A . 77 ILE CG1 1 1
5 10393 1 1 77 ILE CG2 C -6.655 6.854 -0.802 1.00 . A A . 77 ILE CG2 1 1
5 10394 1 1 77 ILE H H -3.996 7.012 2.457 1.00 . A A . 77 ILE H 1 1
5 10395 1 1 77 ILE HA H -5.523 8.930 0.974 1.00 . A A . 77 ILE HA 1 1
5 10396 1 1 77 ILE HB H -4.853 6.157 0.080 1.00 . A A . 77 ILE HB 1 1
5 10397 1 1 77 ILE HD11 H -4.158 6.164 -2.473 1.00 . A A . 77 ILE HD11 1 1
5 10398 1 1 77 ILE HD12 H -2.801 6.380 -1.367 1.00 . A A . 77 ILE HD12 1 1
5 10399 1 1 77 ILE HD13 H -2.996 7.462 -2.745 1.00 . A A . 77 ILE HD13 1 1
5 10400 1 1 77 ILE HG12 H -4.963 8.420 -1.802 1.00 . A A . 77 ILE HG12 1 1
5 10401 1 1 77 ILE HG13 H -3.688 8.462 -0.589 1.00 . A A . 77 ILE HG13 1 1
5 10402 1 1 77 ILE HG21 H -7.298 6.337 -0.105 1.00 . A A . 77 ILE HG21 1 1
5 10403 1 1 77 ILE HG22 H -6.527 6.249 -1.688 1.00 . A A . 77 ILE HG22 1 1
5 10404 1 1 77 ILE HG23 H -7.102 7.800 -1.073 1.00 . A A . 77 ILE HG23 1 1
5 10405 1 1 77 ILE N N -4.136 7.776 1.914 1.00 . A A . 77 ILE N 1 1
5 10406 1 1 77 ILE O O -6.367 6.529 2.919 1.00 . A A . 77 ILE O 1 1
5 10407 1 1 78 GLN C C -9.716 6.727 1.505 1.00 . A A . 78 GLN C 1 1
5 10408 1 1 78 GLN CA C -8.916 7.631 2.435 1.00 . A A . 78 GLN CA 1 1
5 10409 1 1 78 GLN CB C -9.702 8.893 2.791 1.00 . A A . 78 GLN CB 1 1
5 10410 1 1 78 GLN CD C -12.151 9.454 2.839 1.00 . A A . 78 GLN CD 1 1
5 10411 1 1 78 GLN CG C -11.056 8.615 3.430 1.00 . A A . 78 GLN CG 1 1
5 10412 1 1 78 GLN H H -7.691 8.649 1.130 1.00 . A A . 78 GLN H 1 1
5 10413 1 1 78 GLN HA H -8.673 7.098 3.332 1.00 . A A . 78 GLN HA 1 1
5 10414 1 1 78 GLN HB2 H -9.114 9.472 3.474 1.00 . A A . 78 GLN HB2 1 1
5 10415 1 1 78 GLN HB3 H -9.863 9.468 1.891 1.00 . A A . 78 GLN HB3 1 1
5 10416 1 1 78 GLN HE21 H -12.360 8.081 1.449 1.00 . A A . 78 GLN HE21 1 1
5 10417 1 1 78 GLN HE22 H -13.417 9.430 1.326 1.00 . A A . 78 GLN HE22 1 1
5 10418 1 1 78 GLN HG2 H -11.308 7.582 3.256 1.00 . A A . 78 GLN HG2 1 1
5 10419 1 1 78 GLN HG3 H -11.002 8.795 4.482 1.00 . A A . 78 GLN HG3 1 1
5 10420 1 1 78 GLN N N -7.680 7.971 1.788 1.00 . A A . 78 GLN N 1 1
5 10421 1 1 78 GLN NE2 N -12.703 8.941 1.761 1.00 . A A . 78 GLN NE2 1 1
5 10422 1 1 78 GLN O O -10.105 7.124 0.405 1.00 . A A . 78 GLN O 1 1
5 10423 1 1 78 GLN OE1 O -12.481 10.534 3.328 1.00 . A A . 78 GLN OE1 1 1
5 10424 1 1 79 HIS C C -12.149 4.779 1.058 1.00 . A A . 79 HIS C 1 1
5 10425 1 1 79 HIS CA C -10.668 4.487 1.239 1.00 . A A . 79 HIS CA 1 1
5 10426 1 1 79 HIS CB C -10.480 3.123 1.900 1.00 . A A . 79 HIS CB 1 1
5 10427 1 1 79 HIS CD2 C -8.476 1.483 2.085 1.00 . A A . 79 HIS CD2 1 1
5 10428 1 1 79 HIS CE1 C -7.591 1.840 0.110 1.00 . A A . 79 HIS CE1 1 1
5 10429 1 1 79 HIS CG C -9.248 2.400 1.453 1.00 . A A . 79 HIS CG 1 1
5 10430 1 1 79 HIS H H -9.585 5.310 2.853 1.00 . A A . 79 HIS H 1 1
5 10431 1 1 79 HIS HA H -10.238 4.445 0.261 1.00 . A A . 79 HIS HA 1 1
5 10432 1 1 79 HIS HB2 H -10.418 3.260 2.961 1.00 . A A . 79 HIS HB2 1 1
5 10433 1 1 79 HIS HB3 H -11.340 2.507 1.665 1.00 . A A . 79 HIS HB3 1 1
5 10434 1 1 79 HIS HD1 H -9.010 3.202 -0.478 1.00 . A A . 79 HIS HD1 1 1
5 10435 1 1 79 HIS HD2 H -8.634 1.085 3.077 1.00 . A A . 79 HIS HD2 1 1
5 10436 1 1 79 HIS HE1 H -6.935 1.792 -0.746 1.00 . A A . 79 HIS HE1 1 1
5 10437 1 1 79 HIS HE2 H -6.742 0.506 1.411 1.00 . A A . 79 HIS HE2 1 1
5 10438 1 1 79 HIS N N -9.942 5.519 1.979 1.00 . A A . 79 HIS N 1 1
5 10439 1 1 79 HIS ND1 N -8.668 2.600 0.219 1.00 . A A . 79 HIS ND1 1 1
5 10440 1 1 79 HIS NE2 N -7.455 1.153 1.228 1.00 . A A . 79 HIS NE2 1 1
5 10441 1 1 79 HIS O O -12.650 5.839 1.443 1.00 . A A . 79 HIS O 1 1
5 10442 1 1 80 ALA C C -15.167 3.943 1.358 1.00 . A A . 80 ALA C 1 1
5 10443 1 1 80 ALA CA C -14.241 3.884 0.137 1.00 . A A . 80 ALA CA 1 1
5 10444 1 1 80 ALA CB C -14.645 2.735 -0.772 1.00 . A A . 80 ALA CB 1 1
5 10445 1 1 80 ALA H H -12.344 2.985 0.218 1.00 . A A . 80 ALA H 1 1
5 10446 1 1 80 ALA HA H -14.344 4.785 -0.412 1.00 . A A . 80 ALA HA 1 1
5 10447 1 1 80 ALA HB1 H -13.901 2.608 -1.545 1.00 . A A . 80 ALA HB1 1 1
5 10448 1 1 80 ALA HB2 H -15.600 2.954 -1.226 1.00 . A A . 80 ALA HB2 1 1
5 10449 1 1 80 ALA HB3 H -14.722 1.827 -0.192 1.00 . A A . 80 ALA HB3 1 1
5 10450 1 1 80 ALA N N -12.828 3.797 0.458 1.00 . A A . 80 ALA N 1 1
5 10451 1 1 80 ALA O O -16.325 4.354 1.238 1.00 . A A . 80 ALA O 1 1
5 10452 1 1 81 ASP C C -15.074 4.746 4.620 1.00 . A A . 81 ASP C 1 1
5 10453 1 1 81 ASP CA C -15.425 3.543 3.752 1.00 . A A . 81 ASP CA 1 1
5 10454 1 1 81 ASP CB C -15.214 2.251 4.522 1.00 . A A . 81 ASP CB 1 1
5 10455 1 1 81 ASP CG C -16.486 1.434 4.631 1.00 . A A . 81 ASP CG 1 1
5 10456 1 1 81 ASP H H -13.725 3.281 2.551 1.00 . A A . 81 ASP H 1 1
5 10457 1 1 81 ASP HA H -16.446 3.602 3.478 1.00 . A A . 81 ASP HA 1 1
5 10458 1 1 81 ASP HB2 H -14.477 1.663 4.015 1.00 . A A . 81 ASP HB2 1 1
5 10459 1 1 81 ASP HB3 H -14.873 2.487 5.512 1.00 . A A . 81 ASP HB3 1 1
5 10460 1 1 81 ASP N N -14.651 3.546 2.519 1.00 . A A . 81 ASP N 1 1
5 10461 1 1 81 ASP O O -15.742 5.021 5.623 1.00 . A A . 81 ASP O 1 1
5 10462 1 1 81 ASP OD1 O -16.847 0.764 3.641 1.00 . A A . 81 ASP OD1 1 1
5 10463 1 1 81 ASP OD2 O -17.123 1.466 5.705 1.00 . A A . 81 ASP OD2 1 1
5 10464 1 1 82 GLY C C -12.326 6.383 5.717 1.00 . A A . 82 GLY C 1 1
5 10465 1 1 82 GLY CA C -13.578 6.639 4.914 1.00 . A A . 82 GLY CA 1 1
5 10466 1 1 82 GLY H H -13.503 5.136 3.444 1.00 . A A . 82 GLY H 1 1
5 10467 1 1 82 GLY HA2 H -13.382 7.417 4.194 1.00 . A A . 82 GLY HA2 1 1
5 10468 1 1 82 GLY HA3 H -14.361 6.964 5.579 1.00 . A A . 82 GLY HA3 1 1
5 10469 1 1 82 GLY N N -14.023 5.459 4.209 1.00 . A A . 82 GLY N 1 1
5 10470 1 1 82 GLY O O -11.737 7.314 6.269 1.00 . A A . 82 GLY O 1 1
5 10471 1 1 83 MET C C -9.463 5.228 5.815 1.00 . A A . 83 MET C 1 1
5 10472 1 1 83 MET CA C -10.731 4.683 6.472 1.00 . A A . 83 MET CA 1 1
5 10473 1 1 83 MET CB C -10.704 3.152 6.555 1.00 . A A . 83 MET CB 1 1
5 10474 1 1 83 MET CE C -12.296 0.325 3.918 1.00 . A A . 83 MET CE 1 1
5 10475 1 1 83 MET CG C -11.096 2.412 5.276 1.00 . A A . 83 MET CG 1 1
5 10476 1 1 83 MET H H -12.430 4.424 5.323 1.00 . A A . 83 MET H 1 1
5 10477 1 1 83 MET HA H -10.804 5.080 7.456 1.00 . A A . 83 MET HA 1 1
5 10478 1 1 83 MET HB2 H -9.715 2.856 6.811 1.00 . A A . 83 MET HB2 1 1
5 10479 1 1 83 MET HB3 H -11.369 2.849 7.334 1.00 . A A . 83 MET HB3 1 1
5 10480 1 1 83 MET HE1 H -13.132 -0.358 3.895 1.00 . A A . 83 MET HE1 1 1
5 10481 1 1 83 MET HE2 H -11.407 -0.186 3.589 1.00 . A A . 83 MET HE2 1 1
5 10482 1 1 83 MET HE3 H -12.491 1.159 3.262 1.00 . A A . 83 MET HE3 1 1
5 10483 1 1 83 MET HG2 H -11.690 3.074 4.667 1.00 . A A . 83 MET HG2 1 1
5 10484 1 1 83 MET HG3 H -10.197 2.139 4.745 1.00 . A A . 83 MET HG3 1 1
5 10485 1 1 83 MET N N -11.914 5.108 5.768 1.00 . A A . 83 MET N 1 1
5 10486 1 1 83 MET O O -9.529 5.771 4.709 1.00 . A A . 83 MET O 1 1
5 10487 1 1 83 MET SD S -12.054 0.919 5.592 1.00 . A A . 83 MET SD 1 1
5 10488 1 1 84 HIS C C -6.124 4.446 5.612 1.00 . A A . 84 HIS C 1 1
5 10489 1 1 84 HIS CA C -7.083 5.576 5.949 1.00 . A A . 84 HIS CA 1 1
5 10490 1 1 84 HIS CB C -6.426 6.551 6.928 1.00 . A A . 84 HIS CB 1 1
5 10491 1 1 84 HIS CD2 C -8.216 8.220 7.791 1.00 . A A . 84 HIS CD2 1 1
5 10492 1 1 84 HIS CE1 C -7.549 10.002 6.704 1.00 . A A . 84 HIS CE1 1 1
5 10493 1 1 84 HIS CG C -7.137 7.864 7.054 1.00 . A A . 84 HIS CG 1 1
5 10494 1 1 84 HIS H H -8.308 4.569 7.323 1.00 . A A . 84 HIS H 1 1
5 10495 1 1 84 HIS HA H -7.344 6.096 5.055 1.00 . A A . 84 HIS HA 1 1
5 10496 1 1 84 HIS HB2 H -6.396 6.098 7.908 1.00 . A A . 84 HIS HB2 1 1
5 10497 1 1 84 HIS HB3 H -5.419 6.747 6.600 1.00 . A A . 84 HIS HB3 1 1
5 10498 1 1 84 HIS HD1 H -5.989 9.071 5.762 1.00 . A A . 84 HIS HD1 1 1
5 10499 1 1 84 HIS HD2 H -8.784 7.574 8.446 1.00 . A A . 84 HIS HD2 1 1
5 10500 1 1 84 HIS HE1 H -7.480 11.016 6.336 1.00 . A A . 84 HIS HE1 1 1
5 10501 1 1 84 HIS HE2 H -9.169 10.084 7.954 1.00 . A A . 84 HIS HE2 1 1
5 10502 1 1 84 HIS N N -8.320 5.068 6.482 1.00 . A A . 84 HIS N 1 1
5 10503 1 1 84 HIS ND1 N -6.744 9.004 6.382 1.00 . A A . 84 HIS ND1 1 1
5 10504 1 1 84 HIS NE2 N -8.449 9.552 7.555 1.00 . A A . 84 HIS NE2 1 1
5 10505 1 1 84 HIS O O -6.096 3.425 6.304 1.00 . A A . 84 HIS O 1 1
5 10506 1 1 85 THR C C -3.113 4.334 3.655 1.00 . A A . 85 THR C 1 1
5 10507 1 1 85 THR CA C -4.383 3.652 4.115 1.00 . A A . 85 THR CA 1 1
5 10508 1 1 85 THR CB C -4.931 2.793 2.967 1.00 . A A . 85 THR CB 1 1
5 10509 1 1 85 THR CG2 C -5.175 1.369 3.436 1.00 . A A . 85 THR CG2 1 1
5 10510 1 1 85 THR H H -5.407 5.452 4.025 1.00 . A A . 85 THR H 1 1
5 10511 1 1 85 THR HA H -4.158 3.006 4.952 1.00 . A A . 85 THR HA 1 1
5 10512 1 1 85 THR HB H -4.198 2.783 2.184 1.00 . A A . 85 THR HB 1 1
5 10513 1 1 85 THR HG1 H -6.253 3.093 1.531 1.00 . A A . 85 THR HG1 1 1
5 10514 1 1 85 THR HG21 H -5.555 0.780 2.616 1.00 . A A . 85 THR HG21 1 1
5 10515 1 1 85 THR HG22 H -5.895 1.374 4.240 1.00 . A A . 85 THR HG22 1 1
5 10516 1 1 85 THR HG23 H -4.247 0.943 3.786 1.00 . A A . 85 THR HG23 1 1
5 10517 1 1 85 THR N N -5.340 4.632 4.545 1.00 . A A . 85 THR N 1 1
5 10518 1 1 85 THR O O -3.149 5.254 2.831 1.00 . A A . 85 THR O 1 1
5 10519 1 1 85 THR OG1 O -6.147 3.351 2.449 1.00 . A A . 85 THR OG1 1 1
5 10520 1 1 86 GLY C C 0.079 3.459 3.014 1.00 . A A . 86 GLY C 1 1
5 10521 1 1 86 GLY CA C -0.714 4.429 3.856 1.00 . A A . 86 GLY CA 1 1
5 10522 1 1 86 GLY H H -2.067 3.196 4.899 1.00 . A A . 86 GLY H 1 1
5 10523 1 1 86 GLY HA2 H -0.858 5.340 3.298 1.00 . A A . 86 GLY HA2 1 1
5 10524 1 1 86 GLY HA3 H -0.159 4.652 4.754 1.00 . A A . 86 GLY HA3 1 1
5 10525 1 1 86 GLY N N -2.002 3.892 4.217 1.00 . A A . 86 GLY N 1 1
5 10526 1 1 86 GLY O O -0.151 2.245 3.067 1.00 . A A . 86 GLY O 1 1
5 10527 1 1 87 TYR C C 3.264 3.828 1.568 1.00 . A A . 87 TYR C 1 1
5 10528 1 1 87 TYR CA C 1.863 3.253 1.359 1.00 . A A . 87 TYR CA 1 1
5 10529 1 1 87 TYR CB C 1.398 3.363 -0.124 1.00 . A A . 87 TYR CB 1 1
5 10530 1 1 87 TYR CD1 C -1.133 3.751 0.096 1.00 . A A . 87 TYR CD1 1 1
5 10531 1 1 87 TYR CD2 C -0.393 1.874 -1.186 1.00 . A A . 87 TYR CD2 1 1
5 10532 1 1 87 TYR CE1 C -2.448 3.414 -0.165 1.00 . A A . 87 TYR CE1 1 1
5 10533 1 1 87 TYR CE2 C -1.718 1.538 -1.451 1.00 . A A . 87 TYR CE2 1 1
5 10534 1 1 87 TYR CG C -0.070 2.988 -0.405 1.00 . A A . 87 TYR CG 1 1
5 10535 1 1 87 TYR CZ C -2.734 2.312 -0.938 1.00 . A A . 87 TYR CZ 1 1
5 10536 1 1 87 TYR H H 1.131 4.966 2.246 1.00 . A A . 87 TYR H 1 1
5 10537 1 1 87 TYR HA H 1.842 2.231 1.680 1.00 . A A . 87 TYR HA 1 1
5 10538 1 1 87 TYR HB2 H 1.539 4.378 -0.456 1.00 . A A . 87 TYR HB2 1 1
5 10539 1 1 87 TYR HB3 H 2.018 2.712 -0.726 1.00 . A A . 87 TYR HB3 1 1
5 10540 1 1 87 TYR HD1 H -0.919 4.616 0.710 1.00 . A A . 87 TYR HD1 1 1
5 10541 1 1 87 TYR HD2 H 0.404 1.267 -1.589 1.00 . A A . 87 TYR HD2 1 1
5 10542 1 1 87 TYR HE1 H -3.248 4.019 0.234 1.00 . A A . 87 TYR HE1 1 1
5 10543 1 1 87 TYR HE2 H -1.955 0.676 -2.065 1.00 . A A . 87 TYR HE2 1 1
5 10544 1 1 87 TYR HH H -4.161 1.031 -1.088 1.00 . A A . 87 TYR HH 1 1
5 10545 1 1 87 TYR N N 1.004 4.008 2.228 1.00 . A A . 87 TYR N 1 1
5 10546 1 1 87 TYR O O 3.591 4.907 1.055 1.00 . A A . 87 TYR O 1 1
5 10547 1 1 87 TYR OH O -4.043 1.978 -1.196 1.00 . A A . 87 TYR OH 1 1
5 10548 1 1 88 ALA C C 6.504 2.733 2.127 1.00 . A A . 88 ALA C 1 1
5 10549 1 1 88 ALA CA C 5.408 3.621 2.705 1.00 . A A . 88 ALA CA 1 1
5 10550 1 1 88 ALA CB C 5.564 3.785 4.216 1.00 . A A . 88 ALA CB 1 1
5 10551 1 1 88 ALA H H 3.744 2.296 2.776 1.00 . A A . 88 ALA H 1 1
5 10552 1 1 88 ALA HA H 5.506 4.599 2.262 1.00 . A A . 88 ALA HA 1 1
5 10553 1 1 88 ALA HB1 H 4.789 4.440 4.588 1.00 . A A . 88 ALA HB1 1 1
5 10554 1 1 88 ALA HB2 H 6.530 4.215 4.433 1.00 . A A . 88 ALA HB2 1 1
5 10555 1 1 88 ALA HB3 H 5.484 2.826 4.700 1.00 . A A . 88 ALA HB3 1 1
5 10556 1 1 88 ALA N N 4.066 3.141 2.384 1.00 . A A . 88 ALA N 1 1
5 10557 1 1 88 ALA O O 6.248 1.608 1.684 1.00 . A A . 88 ALA O 1 1
5 10558 1 1 89 HIS C C 8.907 2.442 0.119 1.00 . A A . 89 HIS C 1 1
5 10559 1 1 89 HIS CA C 8.959 2.598 1.651 1.00 . A A . 89 HIS CA 1 1
5 10560 1 1 89 HIS CB C 9.215 1.245 2.352 1.00 . A A . 89 HIS CB 1 1
5 10561 1 1 89 HIS CD2 C 9.023 1.061 4.935 1.00 . A A . 89 HIS CD2 1 1
5 10562 1 1 89 HIS CE1 C 10.949 1.956 5.465 1.00 . A A . 89 HIS CE1 1 1
5 10563 1 1 89 HIS CG C 9.647 1.390 3.779 1.00 . A A . 89 HIS CG 1 1
5 10564 1 1 89 HIS H H 7.853 4.144 2.593 1.00 . A A . 89 HIS H 1 1
5 10565 1 1 89 HIS HA H 9.791 3.255 1.879 1.00 . A A . 89 HIS HA 1 1
5 10566 1 1 89 HIS HB2 H 8.307 0.661 2.337 1.00 . A A . 89 HIS HB2 1 1
5 10567 1 1 89 HIS HB3 H 9.990 0.712 1.821 1.00 . A A . 89 HIS HB3 1 1
5 10568 1 1 89 HIS HD1 H 11.538 2.291 3.534 1.00 . A A . 89 HIS HD1 1 1
5 10569 1 1 89 HIS HD2 H 8.056 0.594 5.029 1.00 . A A . 89 HIS HD2 1 1
5 10570 1 1 89 HIS HE1 H 11.779 2.338 6.037 1.00 . A A . 89 HIS HE1 1 1
5 10571 1 1 89 HIS HE2 H 9.664 1.307 6.919 1.00 . A A . 89 HIS HE2 1 1
5 10572 1 1 89 HIS N N 7.747 3.262 2.175 1.00 . A A . 89 HIS N 1 1
5 10573 1 1 89 HIS ND1 N 10.854 1.950 4.148 1.00 . A A . 89 HIS ND1 1 1
5 10574 1 1 89 HIS NE2 N 9.852 1.424 5.964 1.00 . A A . 89 HIS NE2 1 1
5 10575 1 1 89 HIS O O 9.280 1.409 -0.438 1.00 . A A . 89 HIS O 1 1
5 10576 1 1 90 LEU C C 9.463 4.427 -2.553 1.00 . A A . 90 LEU C 1 1
5 10577 1 1 90 LEU CA C 8.326 3.566 -1.993 1.00 . A A . 90 LEU CA 1 1
5 10578 1 1 90 LEU CB C 6.952 4.122 -2.416 1.00 . A A . 90 LEU CB 1 1
5 10579 1 1 90 LEU CD1 C 4.516 4.446 -1.913 1.00 . A A . 90 LEU CD1 1 1
5 10580 1 1 90 LEU CD2 C 5.457 2.135 -1.986 1.00 . A A . 90 LEU CD2 1 1
5 10581 1 1 90 LEU CG C 5.736 3.587 -1.635 1.00 . A A . 90 LEU CG 1 1
5 10582 1 1 90 LEU H H 8.077 4.241 -0.032 1.00 . A A . 90 LEU H 1 1
5 10583 1 1 90 LEU HA H 8.432 2.577 -2.375 1.00 . A A . 90 LEU HA 1 1
5 10584 1 1 90 LEU HB2 H 6.975 5.191 -2.309 1.00 . A A . 90 LEU HB2 1 1
5 10585 1 1 90 LEU HB3 H 6.806 3.889 -3.460 1.00 . A A . 90 LEU HB3 1 1
5 10586 1 1 90 LEU HD11 H 4.749 5.480 -1.702 1.00 . A A . 90 LEU HD11 1 1
5 10587 1 1 90 LEU HD12 H 3.700 4.127 -1.285 1.00 . A A . 90 LEU HD12 1 1
5 10588 1 1 90 LEU HD13 H 4.233 4.347 -2.951 1.00 . A A . 90 LEU HD13 1 1
5 10589 1 1 90 LEU HD21 H 4.466 1.865 -1.654 1.00 . A A . 90 LEU HD21 1 1
5 10590 1 1 90 LEU HD22 H 6.187 1.508 -1.493 1.00 . A A . 90 LEU HD22 1 1
5 10591 1 1 90 LEU HD23 H 5.532 2.004 -3.052 1.00 . A A . 90 LEU HD23 1 1
5 10592 1 1 90 LEU HG H 5.944 3.635 -0.574 1.00 . A A . 90 LEU HG 1 1
5 10593 1 1 90 LEU N N 8.420 3.498 -0.541 1.00 . A A . 90 LEU N 1 1
5 10594 1 1 90 LEU O O 10.164 5.100 -1.792 1.00 . A A . 90 LEU O 1 1
5 10595 1 1 91 SER C C 10.149 6.365 -5.255 1.00 . A A . 91 SER C 1 1
5 10596 1 1 91 SER CA C 10.707 5.150 -4.522 1.00 . A A . 91 SER CA 1 1
5 10597 1 1 91 SER CB C 11.498 4.274 -5.501 1.00 . A A . 91 SER CB 1 1
5 10598 1 1 91 SER H H 9.088 3.828 -4.421 1.00 . A A . 91 SER H 1 1
5 10599 1 1 91 SER HA H 11.361 5.486 -3.754 1.00 . A A . 91 SER HA 1 1
5 10600 1 1 91 SER HB2 H 11.806 3.369 -5.005 1.00 . A A . 91 SER HB2 1 1
5 10601 1 1 91 SER HB3 H 10.871 4.025 -6.344 1.00 . A A . 91 SER HB3 1 1
5 10602 1 1 91 SER HG H 12.684 4.894 -6.933 1.00 . A A . 91 SER HG 1 1
5 10603 1 1 91 SER N N 9.659 4.382 -3.875 1.00 . A A . 91 SER N 1 1
5 10604 1 1 91 SER O O 10.907 7.271 -5.616 1.00 . A A . 91 SER O 1 1
5 10605 1 1 91 SER OG O 12.654 4.946 -5.975 1.00 . A A . 91 SER OG 1 1
5 10606 1 1 92 LYS C C 6.670 7.445 -6.021 1.00 . A A . 92 LYS C 1 1
5 10607 1 1 92 LYS CA C 8.178 7.481 -6.178 1.00 . A A . 92 LYS CA 1 1
5 10608 1 1 92 LYS CB C 8.518 7.436 -7.671 1.00 . A A . 92 LYS CB 1 1
5 10609 1 1 92 LYS CD C 9.959 8.388 -9.459 1.00 . A A . 92 LYS CD 1 1
5 10610 1 1 92 LYS CE C 10.472 9.660 -10.114 1.00 . A A . 92 LYS CE 1 1
5 10611 1 1 92 LYS CG C 9.212 8.680 -8.173 1.00 . A A . 92 LYS CG 1 1
5 10612 1 1 92 LYS H H 8.264 5.696 -5.086 1.00 . A A . 92 LYS H 1 1
5 10613 1 1 92 LYS HA H 8.544 8.398 -5.763 1.00 . A A . 92 LYS HA 1 1
5 10614 1 1 92 LYS HB2 H 9.159 6.590 -7.861 1.00 . A A . 92 LYS HB2 1 1
5 10615 1 1 92 LYS HB3 H 7.605 7.319 -8.227 1.00 . A A . 92 LYS HB3 1 1
5 10616 1 1 92 LYS HD2 H 10.797 7.746 -9.238 1.00 . A A . 92 LYS HD2 1 1
5 10617 1 1 92 LYS HD3 H 9.287 7.882 -10.140 1.00 . A A . 92 LYS HD3 1 1
5 10618 1 1 92 LYS HE2 H 9.627 10.238 -10.457 1.00 . A A . 92 LYS HE2 1 1
5 10619 1 1 92 LYS HE3 H 11.024 10.230 -9.381 1.00 . A A . 92 LYS HE3 1 1
5 10620 1 1 92 LYS HG2 H 8.472 9.446 -8.360 1.00 . A A . 92 LYS HG2 1 1
5 10621 1 1 92 LYS HG3 H 9.904 9.019 -7.421 1.00 . A A . 92 LYS HG3 1 1
5 10622 1 1 92 LYS HZ1 H 12.177 8.805 -10.963 1.00 . A A . 92 LYS HZ1 1 1
5 10623 1 1 92 LYS HZ2 H 11.705 10.255 -11.691 1.00 . A A . 92 LYS HZ2 1 1
5 10624 1 1 92 LYS HZ3 H 10.838 8.836 -11.998 1.00 . A A . 92 LYS HZ3 1 1
5 10625 1 1 92 LYS N N 8.822 6.395 -5.462 1.00 . A A . 92 LYS N 1 1
5 10626 1 1 92 LYS NZ N 11.360 9.369 -11.273 1.00 . A A . 92 LYS NZ 1 1
5 10627 1 1 92 LYS O O 6.079 6.420 -5.673 1.00 . A A . 92 LYS O 1 1
5 10628 1 1 93 ILE C C 4.132 9.372 -7.549 1.00 . A A . 93 ILE C 1 1
5 10629 1 1 93 ILE CA C 4.655 8.800 -6.233 1.00 . A A . 93 ILE CA 1 1
5 10630 1 1 93 ILE CB C 4.287 9.733 -5.042 1.00 . A A . 93 ILE CB 1 1
5 10631 1 1 93 ILE CD1 C 5.006 8.528 -2.916 1.00 . A A . 93 ILE CD1 1 1
5 10632 1 1 93 ILE CG1 C 3.853 8.934 -3.817 1.00 . A A . 93 ILE CG1 1 1
5 10633 1 1 93 ILE CG2 C 3.229 10.763 -5.383 1.00 . A A . 93 ILE CG2 1 1
5 10634 1 1 93 ILE H H 6.643 9.337 -6.532 1.00 . A A . 93 ILE H 1 1
5 10635 1 1 93 ILE HA H 4.207 7.844 -6.069 1.00 . A A . 93 ILE HA 1 1
5 10636 1 1 93 ILE HB H 5.161 10.273 -4.798 1.00 . A A . 93 ILE HB 1 1
5 10637 1 1 93 ILE HD11 H 4.681 7.765 -2.228 1.00 . A A . 93 ILE HD11 1 1
5 10638 1 1 93 ILE HD12 H 5.348 9.390 -2.361 1.00 . A A . 93 ILE HD12 1 1
5 10639 1 1 93 ILE HD13 H 5.817 8.146 -3.519 1.00 . A A . 93 ILE HD13 1 1
5 10640 1 1 93 ILE HG12 H 3.171 9.540 -3.238 1.00 . A A . 93 ILE HG12 1 1
5 10641 1 1 93 ILE HG13 H 3.341 8.039 -4.137 1.00 . A A . 93 ILE HG13 1 1
5 10642 1 1 93 ILE HG21 H 3.490 11.237 -6.318 1.00 . A A . 93 ILE HG21 1 1
5 10643 1 1 93 ILE HG22 H 3.185 11.504 -4.601 1.00 . A A . 93 ILE HG22 1 1
5 10644 1 1 93 ILE HG23 H 2.273 10.277 -5.476 1.00 . A A . 93 ILE HG23 1 1
5 10645 1 1 93 ILE N N 6.083 8.597 -6.293 1.00 . A A . 93 ILE N 1 1
5 10646 1 1 93 ILE O O 4.836 10.098 -8.257 1.00 . A A . 93 ILE O 1 1
5 10647 1 1 94 SER C C 1.041 10.383 -8.627 1.00 . A A . 94 SER C 1 1
5 10648 1 1 94 SER CA C 2.198 9.477 -9.025 1.00 . A A . 94 SER CA 1 1
5 10649 1 1 94 SER CB C 1.626 8.295 -9.776 1.00 . A A . 94 SER CB 1 1
5 10650 1 1 94 SER H H 2.435 8.404 -7.255 1.00 . A A . 94 SER H 1 1
5 10651 1 1 94 SER HA H 2.890 10.004 -9.637 1.00 . A A . 94 SER HA 1 1
5 10652 1 1 94 SER HB2 H 2.295 7.456 -9.688 1.00 . A A . 94 SER HB2 1 1
5 10653 1 1 94 SER HB3 H 0.671 8.051 -9.328 1.00 . A A . 94 SER HB3 1 1
5 10654 1 1 94 SER HG H 1.486 7.795 -11.665 1.00 . A A . 94 SER HG 1 1
5 10655 1 1 94 SER N N 2.895 9.013 -7.848 1.00 . A A . 94 SER N 1 1
5 10656 1 1 94 SER O O 0.377 10.982 -9.482 1.00 . A A . 94 SER O 1 1
5 10657 1 1 94 SER OG O 1.427 8.599 -11.146 1.00 . A A . 94 SER OG 1 1
5 10658 1 1 95 VAL C C 0.196 12.528 -6.123 1.00 . A A . 95 VAL C 1 1
5 10659 1 1 95 VAL CA C -0.264 11.222 -6.773 1.00 . A A . 95 VAL CA 1 1
5 10660 1 1 95 VAL CB C -1.083 10.382 -5.762 1.00 . A A . 95 VAL CB 1 1
5 10661 1 1 95 VAL CG1 C -2.249 9.697 -6.458 1.00 . A A . 95 VAL CG1 1 1
5 10662 1 1 95 VAL CG2 C -0.222 9.357 -5.024 1.00 . A A . 95 VAL CG2 1 1
5 10663 1 1 95 VAL H H 1.399 10.030 -6.696 1.00 . A A . 95 VAL H 1 1
5 10664 1 1 95 VAL HA H -0.892 11.446 -7.594 1.00 . A A . 95 VAL HA 1 1
5 10665 1 1 95 VAL HB H -1.478 11.060 -5.037 1.00 . A A . 95 VAL HB 1 1
5 10666 1 1 95 VAL HG11 H -2.831 9.155 -5.728 1.00 . A A . 95 VAL HG11 1 1
5 10667 1 1 95 VAL HG12 H -1.872 9.010 -7.200 1.00 . A A . 95 VAL HG12 1 1
5 10668 1 1 95 VAL HG13 H -2.872 10.438 -6.935 1.00 . A A . 95 VAL HG13 1 1
5 10669 1 1 95 VAL HG21 H 0.424 8.856 -5.729 1.00 . A A . 95 VAL HG21 1 1
5 10670 1 1 95 VAL HG22 H -0.863 8.632 -4.546 1.00 . A A . 95 VAL HG22 1 1
5 10671 1 1 95 VAL HG23 H 0.375 9.859 -4.279 1.00 . A A . 95 VAL HG23 1 1
5 10672 1 1 95 VAL N N 0.812 10.474 -7.317 1.00 . A A . 95 VAL N 1 1
5 10673 1 1 95 VAL O O 1.371 12.896 -6.179 1.00 . A A . 95 VAL O 1 1
5 10674 1 1 96 SER C C -1.601 14.637 -3.759 1.00 . A A . 96 SER C 1 1
5 10675 1 1 96 SER CA C -0.559 14.480 -4.846 1.00 . A A . 96 SER CA 1 1
5 10676 1 1 96 SER CB C -0.637 15.662 -5.823 1.00 . A A . 96 SER CB 1 1
5 10677 1 1 96 SER H H -1.638 12.817 -5.448 1.00 . A A . 96 SER H 1 1
5 10678 1 1 96 SER HA H 0.409 14.453 -4.392 1.00 . A A . 96 SER HA 1 1
5 10679 1 1 96 SER HB2 H -0.051 15.440 -6.701 1.00 . A A . 96 SER HB2 1 1
5 10680 1 1 96 SER HB3 H -1.666 15.822 -6.104 1.00 . A A . 96 SER HB3 1 1
5 10681 1 1 96 SER HG H 0.601 17.180 -5.748 1.00 . A A . 96 SER HG 1 1
5 10682 1 1 96 SER N N -0.767 13.216 -5.512 1.00 . A A . 96 SER N 1 1
5 10683 1 1 96 SER O O -2.723 14.139 -3.876 1.00 . A A . 96 SER O 1 1
5 10684 1 1 96 SER OG O -0.137 16.850 -5.231 1.00 . A A . 96 SER OG 1 1
5 10685 1 1 97 THR C C -3.370 16.338 -1.969 1.00 . A A . 97 THR C 1 1
5 10686 1 1 97 THR CA C -2.081 15.605 -1.563 1.00 . A A . 97 THR CA 1 1
5 10687 1 1 97 THR CB C -1.332 16.430 -0.488 1.00 . A A . 97 THR CB 1 1
5 10688 1 1 97 THR CG2 C -2.003 16.326 0.882 1.00 . A A . 97 THR CG2 1 1
5 10689 1 1 97 THR H H -0.334 15.737 -2.729 1.00 . A A . 97 THR H 1 1
5 10690 1 1 97 THR HA H -2.329 14.644 -1.139 1.00 . A A . 97 THR HA 1 1
5 10691 1 1 97 THR HB H -1.331 17.461 -0.798 1.00 . A A . 97 THR HB 1 1
5 10692 1 1 97 THR HG1 H 0.186 15.289 -1.026 1.00 . A A . 97 THR HG1 1 1
5 10693 1 1 97 THR HG21 H -1.908 15.317 1.255 1.00 . A A . 97 THR HG21 1 1
5 10694 1 1 97 THR HG22 H -3.050 16.578 0.791 1.00 . A A . 97 THR HG22 1 1
5 10695 1 1 97 THR HG23 H -1.528 17.011 1.570 1.00 . A A . 97 THR HG23 1 1
5 10696 1 1 97 THR N N -1.223 15.358 -2.718 1.00 . A A . 97 THR N 1 1
5 10697 1 1 97 THR O O -3.312 17.353 -2.670 1.00 . A A . 97 THR O 1 1
5 10698 1 1 97 THR OG1 O 0.024 15.977 -0.377 1.00 . A A . 97 THR OG1 1 1
5 10699 1 1 98 ASP C C -6.417 15.867 -3.167 1.00 . A A . 98 ASP C 1 1
5 10700 1 1 98 ASP CA C -5.874 16.327 -1.810 1.00 . A A . 98 ASP CA 1 1
5 10701 1 1 98 ASP CB C -5.926 17.868 -1.697 1.00 . A A . 98 ASP CB 1 1
5 10702 1 1 98 ASP CG C -7.261 18.368 -1.176 1.00 . A A . 98 ASP CG 1 1
5 10703 1 1 98 ASP H H -4.466 14.923 -1.060 1.00 . A A . 98 ASP H 1 1
5 10704 1 1 98 ASP HA H -6.524 15.917 -1.048 1.00 . A A . 98 ASP HA 1 1
5 10705 1 1 98 ASP HB2 H -5.151 18.200 -1.023 1.00 . A A . 98 ASP HB2 1 1
5 10706 1 1 98 ASP HB3 H -5.756 18.300 -2.673 1.00 . A A . 98 ASP HB3 1 1
5 10707 1 1 98 ASP N N -4.522 15.777 -1.546 1.00 . A A . 98 ASP N 1 1
5 10708 1 1 98 ASP O O -7.569 16.159 -3.508 1.00 . A A . 98 ASP O 1 1
5 10709 1 1 98 ASP OD1 O -8.154 18.648 -2.002 1.00 . A A . 98 ASP OD1 1 1
5 10710 1 1 98 ASP OD2 O -7.412 18.476 0.059 1.00 . A A . 98 ASP OD2 1 1
5 10711 1 1 99 SER C C -6.837 13.354 -5.053 1.00 . A A . 99 SER C 1 1
5 10712 1 1 99 SER CA C -5.993 14.611 -5.229 1.00 . A A . 99 SER CA 1 1
5 10713 1 1 99 SER CB C -4.766 14.281 -6.074 1.00 . A A . 99 SER CB 1 1
5 10714 1 1 99 SER H H -4.689 14.941 -3.628 1.00 . A A . 99 SER H 1 1
5 10715 1 1 99 SER HA H -6.573 15.366 -5.719 1.00 . A A . 99 SER HA 1 1
5 10716 1 1 99 SER HB2 H -4.062 15.097 -6.018 1.00 . A A . 99 SER HB2 1 1
5 10717 1 1 99 SER HB3 H -4.307 13.381 -5.687 1.00 . A A . 99 SER HB3 1 1
5 10718 1 1 99 SER HG H -4.445 14.455 -8.000 1.00 . A A . 99 SER HG 1 1
5 10719 1 1 99 SER N N -5.591 15.131 -3.936 1.00 . A A . 99 SER N 1 1
5 10720 1 1 99 SER O O -6.659 12.613 -4.086 1.00 . A A . 99 SER O 1 1
5 10721 1 1 99 SER OG O -5.116 14.068 -7.432 1.00 . A A . 99 SER OG 1 1
5 10722 1 1 100 THR C C -7.943 10.761 -6.573 1.00 . A A . 100 THR C 1 1
5 10723 1 1 100 THR CA C -8.620 11.966 -5.948 1.00 . A A . 100 THR CA 1 1
5 10724 1 1 100 THR CB C -9.958 12.194 -6.657 1.00 . A A . 100 THR CB 1 1
5 10725 1 1 100 THR CG2 C -10.920 12.926 -5.744 1.00 . A A . 100 THR CG2 1 1
5 10726 1 1 100 THR H H -7.893 13.784 -6.676 1.00 . A A . 100 THR H 1 1
5 10727 1 1 100 THR HA H -8.823 11.753 -4.919 1.00 . A A . 100 THR HA 1 1
5 10728 1 1 100 THR HB H -10.373 11.229 -6.891 1.00 . A A . 100 THR HB 1 1
5 10729 1 1 100 THR HG1 H -9.137 12.469 -8.430 1.00 . A A . 100 THR HG1 1 1
5 10730 1 1 100 THR HG21 H -11.092 12.329 -4.861 1.00 . A A . 100 THR HG21 1 1
5 10731 1 1 100 THR HG22 H -11.854 13.089 -6.259 1.00 . A A . 100 THR HG22 1 1
5 10732 1 1 100 THR HG23 H -10.490 13.875 -5.460 1.00 . A A . 100 THR HG23 1 1
5 10733 1 1 100 THR N N -7.765 13.135 -5.978 1.00 . A A . 100 THR N 1 1
5 10734 1 1 100 THR O O -7.181 10.893 -7.536 1.00 . A A . 100 THR O 1 1
5 10735 1 1 100 THR OG1 O -9.767 12.930 -7.872 1.00 . A A . 100 THR OG1 1 1
5 10736 1 1 101 VAL C C -8.731 7.319 -6.788 1.00 . A A . 101 VAL C 1 1
5 10737 1 1 101 VAL CA C -7.668 8.363 -6.476 1.00 . A A . 101 VAL CA 1 1
5 10738 1 1 101 VAL CB C -6.677 7.761 -5.464 1.00 . A A . 101 VAL CB 1 1
5 10739 1 1 101 VAL CG1 C -5.252 8.070 -5.875 1.00 . A A . 101 VAL CG1 1 1
5 10740 1 1 101 VAL CG2 C -6.948 8.223 -4.034 1.00 . A A . 101 VAL CG2 1 1
5 10741 1 1 101 VAL H H -8.836 9.566 -5.266 1.00 . A A . 101 VAL H 1 1
5 10742 1 1 101 VAL HA H -7.134 8.588 -7.369 1.00 . A A . 101 VAL HA 1 1
5 10743 1 1 101 VAL HB H -6.809 6.702 -5.496 1.00 . A A . 101 VAL HB 1 1
5 10744 1 1 101 VAL HG11 H -5.047 7.604 -6.828 1.00 . A A . 101 VAL HG11 1 1
5 10745 1 1 101 VAL HG12 H -4.570 7.687 -5.129 1.00 . A A . 101 VAL HG12 1 1
5 10746 1 1 101 VAL HG13 H -5.128 9.139 -5.963 1.00 . A A . 101 VAL HG13 1 1
5 10747 1 1 101 VAL HG21 H -6.223 7.778 -3.375 1.00 . A A . 101 VAL HG21 1 1
5 10748 1 1 101 VAL HG22 H -7.940 7.914 -3.737 1.00 . A A . 101 VAL HG22 1 1
5 10749 1 1 101 VAL HG23 H -6.875 9.297 -3.980 1.00 . A A . 101 VAL HG23 1 1
5 10750 1 1 101 VAL N N -8.236 9.595 -6.014 1.00 . A A . 101 VAL N 1 1
5 10751 1 1 101 VAL O O -9.893 7.450 -6.395 1.00 . A A . 101 VAL O 1 1
5 10752 1 1 102 LYS C C -8.335 3.875 -7.758 1.00 . A A . 102 LYS C 1 1
5 10753 1 1 102 LYS CA C -9.111 5.169 -7.880 1.00 . A A . 102 LYS CA 1 1
5 10754 1 1 102 LYS CB C -9.604 5.378 -9.297 1.00 . A A . 102 LYS CB 1 1
5 10755 1 1 102 LYS CD C -11.059 4.527 -11.171 1.00 . A A . 102 LYS CD 1 1
5 10756 1 1 102 LYS CE C -12.298 3.719 -11.534 1.00 . A A . 102 LYS CE 1 1
5 10757 1 1 102 LYS CG C -10.804 4.518 -9.673 1.00 . A A . 102 LYS CG 1 1
5 10758 1 1 102 LYS H H -7.366 6.235 -7.733 1.00 . A A . 102 LYS H 1 1
5 10759 1 1 102 LYS HA H -9.932 5.119 -7.236 1.00 . A A . 102 LYS HA 1 1
5 10760 1 1 102 LYS HB2 H -9.879 6.414 -9.417 1.00 . A A . 102 LYS HB2 1 1
5 10761 1 1 102 LYS HB3 H -8.794 5.155 -9.947 1.00 . A A . 102 LYS HB3 1 1
5 10762 1 1 102 LYS HD2 H -11.199 5.547 -11.495 1.00 . A A . 102 LYS HD2 1 1
5 10763 1 1 102 LYS HD3 H -10.202 4.103 -11.672 1.00 . A A . 102 LYS HD3 1 1
5 10764 1 1 102 LYS HE2 H -12.283 3.520 -12.594 1.00 . A A . 102 LYS HE2 1 1
5 10765 1 1 102 LYS HE3 H -12.271 2.784 -10.993 1.00 . A A . 102 LYS HE3 1 1
5 10766 1 1 102 LYS HG2 H -10.618 3.505 -9.352 1.00 . A A . 102 LYS HG2 1 1
5 10767 1 1 102 LYS HG3 H -11.678 4.901 -9.166 1.00 . A A . 102 LYS HG3 1 1
5 10768 1 1 102 LYS HZ1 H -14.382 3.850 -11.434 1.00 . A A . 102 LYS HZ1 1 1
5 10769 1 1 102 LYS HZ2 H -13.618 5.330 -11.726 1.00 . A A . 102 LYS HZ2 1 1
5 10770 1 1 102 LYS HZ3 H -13.585 4.653 -10.176 1.00 . A A . 102 LYS HZ3 1 1
5 10771 1 1 102 LYS N N -8.289 6.269 -7.483 1.00 . A A . 102 LYS N 1 1
5 10772 1 1 102 LYS NZ N -13.559 4.439 -11.194 1.00 . A A . 102 LYS NZ 1 1
5 10773 1 1 102 LYS O O -7.120 3.833 -7.949 1.00 . A A . 102 LYS O 1 1
5 10774 1 1 103 GLN C C -7.803 1.006 -8.531 1.00 . A A . 103 GLN C 1 1
5 10775 1 1 103 GLN CA C -8.543 1.486 -7.279 1.00 . A A . 103 GLN CA 1 1
5 10776 1 1 103 GLN CB C -9.684 0.528 -6.919 1.00 . A A . 103 GLN CB 1 1
5 10777 1 1 103 GLN CD C -9.045 -1.904 -7.236 1.00 . A A . 103 GLN CD 1 1
5 10778 1 1 103 GLN CG C -9.249 -0.781 -6.248 1.00 . A A . 103 GLN CG 1 1
5 10779 1 1 103 GLN H H -10.018 2.962 -7.318 1.00 . A A . 103 GLN H 1 1
5 10780 1 1 103 GLN HA H -7.854 1.530 -6.458 1.00 . A A . 103 GLN HA 1 1
5 10781 1 1 103 GLN HB2 H -10.365 1.034 -6.260 1.00 . A A . 103 GLN HB2 1 1
5 10782 1 1 103 GLN HB3 H -10.199 0.274 -7.829 1.00 . A A . 103 GLN HB3 1 1
5 10783 1 1 103 GLN HE21 H -8.717 -0.584 -8.669 1.00 . A A . 103 GLN HE21 1 1
5 10784 1 1 103 GLN HE22 H -8.616 -2.222 -9.117 1.00 . A A . 103 GLN HE22 1 1
5 10785 1 1 103 GLN HG2 H -8.320 -0.615 -5.733 1.00 . A A . 103 GLN HG2 1 1
5 10786 1 1 103 GLN HG3 H -10.006 -1.084 -5.544 1.00 . A A . 103 GLN HG3 1 1
5 10787 1 1 103 GLN N N -9.077 2.824 -7.454 1.00 . A A . 103 GLN N 1 1
5 10788 1 1 103 GLN NE2 N -8.768 -1.543 -8.471 1.00 . A A . 103 GLN NE2 1 1
5 10789 1 1 103 GLN O O -8.247 1.218 -9.662 1.00 . A A . 103 GLN O 1 1
5 10790 1 1 103 GLN OE1 O -9.151 -3.081 -6.891 1.00 . A A . 103 GLN OE1 1 1
5 10791 1 1 104 GLY C C -4.975 0.862 -10.045 1.00 . A A . 104 GLY C 1 1
5 10792 1 1 104 GLY CA C -5.814 -0.178 -9.325 1.00 . A A . 104 GLY CA 1 1
5 10793 1 1 104 GLY H H -6.427 0.222 -7.354 1.00 . A A . 104 GLY H 1 1
5 10794 1 1 104 GLY HA2 H -5.155 -0.906 -8.884 1.00 . A A . 104 GLY HA2 1 1
5 10795 1 1 104 GLY HA3 H -6.418 -0.669 -10.030 1.00 . A A . 104 GLY HA3 1 1
5 10796 1 1 104 GLY N N -6.668 0.363 -8.281 1.00 . A A . 104 GLY N 1 1
5 10797 1 1 104 GLY O O -4.150 0.517 -10.891 1.00 . A A . 104 GLY O 1 1
5 10798 1 1 105 GLN C C -3.079 3.314 -9.753 1.00 . A A . 105 GLN C 1 1
5 10799 1 1 105 GLN CA C -4.479 3.245 -10.313 1.00 . A A . 105 GLN CA 1 1
5 10800 1 1 105 GLN CB C -5.253 4.543 -10.060 1.00 . A A . 105 GLN CB 1 1
5 10801 1 1 105 GLN CD C -5.660 6.960 -10.545 1.00 . A A . 105 GLN CD 1 1
5 10802 1 1 105 GLN CG C -4.705 5.800 -10.719 1.00 . A A . 105 GLN CG 1 1
5 10803 1 1 105 GLN H H -5.894 2.333 -9.059 1.00 . A A . 105 GLN H 1 1
5 10804 1 1 105 GLN HA H -4.410 3.070 -11.366 1.00 . A A . 105 GLN HA 1 1
5 10805 1 1 105 GLN HB2 H -6.257 4.409 -10.413 1.00 . A A . 105 GLN HB2 1 1
5 10806 1 1 105 GLN HB3 H -5.285 4.714 -8.993 1.00 . A A . 105 GLN HB3 1 1
5 10807 1 1 105 GLN HE21 H -5.055 7.192 -8.667 1.00 . A A . 105 GLN HE21 1 1
5 10808 1 1 105 GLN HE22 H -6.298 8.262 -9.193 1.00 . A A . 105 GLN HE22 1 1
5 10809 1 1 105 GLN HG2 H -3.760 6.055 -10.263 1.00 . A A . 105 GLN HG2 1 1
5 10810 1 1 105 GLN HG3 H -4.565 5.616 -11.773 1.00 . A A . 105 GLN HG3 1 1
5 10811 1 1 105 GLN N N -5.204 2.135 -9.716 1.00 . A A . 105 GLN N 1 1
5 10812 1 1 105 GLN NE2 N -5.666 7.539 -9.350 1.00 . A A . 105 GLN NE2 1 1
5 10813 1 1 105 GLN O O -2.860 3.087 -8.565 1.00 . A A . 105 GLN O 1 1
5 10814 1 1 105 GLN OE1 O -6.407 7.309 -11.460 1.00 . A A . 105 GLN OE1 1 1
5 10815 1 1 106 ILE C C -0.534 4.965 -9.430 1.00 . A A . 106 ILE C 1 1
5 10816 1 1 106 ILE CA C -0.754 3.711 -10.264 1.00 . A A . 106 ILE CA 1 1
5 10817 1 1 106 ILE CB C 0.193 3.644 -11.480 1.00 . A A . 106 ILE CB 1 1
5 10818 1 1 106 ILE CD1 C 0.530 2.202 -13.590 1.00 . A A . 106 ILE CD1 1 1
5 10819 1 1 106 ILE CG1 C 0.116 2.247 -12.129 1.00 . A A . 106 ILE CG1 1 1
5 10820 1 1 106 ILE CG2 C 1.643 3.979 -11.093 1.00 . A A . 106 ILE CG2 1 1
5 10821 1 1 106 ILE H H -2.395 3.778 -11.550 1.00 . A A . 106 ILE H 1 1
5 10822 1 1 106 ILE HA H -0.564 2.865 -9.666 1.00 . A A . 106 ILE HA 1 1
5 10823 1 1 106 ILE HB H -0.147 4.370 -12.170 1.00 . A A . 106 ILE HB 1 1
5 10824 1 1 106 ILE HD11 H 0.686 1.175 -13.887 1.00 . A A . 106 ILE HD11 1 1
5 10825 1 1 106 ILE HD12 H 1.447 2.758 -13.721 1.00 . A A . 106 ILE HD12 1 1
5 10826 1 1 106 ILE HD13 H -0.247 2.639 -14.199 1.00 . A A . 106 ILE HD13 1 1
5 10827 1 1 106 ILE HG12 H 0.763 1.573 -11.587 1.00 . A A . 106 ILE HG12 1 1
5 10828 1 1 106 ILE HG13 H -0.901 1.886 -12.063 1.00 . A A . 106 ILE HG13 1 1
5 10829 1 1 106 ILE HG21 H 1.982 3.287 -10.337 1.00 . A A . 106 ILE HG21 1 1
5 10830 1 1 106 ILE HG22 H 1.688 4.986 -10.705 1.00 . A A . 106 ILE HG22 1 1
5 10831 1 1 106 ILE HG23 H 2.277 3.900 -11.964 1.00 . A A . 106 ILE HG23 1 1
5 10832 1 1 106 ILE N N -2.140 3.614 -10.636 1.00 . A A . 106 ILE N 1 1
5 10833 1 1 106 ILE O O -0.481 6.088 -9.943 1.00 . A A . 106 ILE O 1 1
5 10834 1 1 107 ILE C C 1.226 6.005 -6.806 1.00 . A A . 107 ILE C 1 1
5 10835 1 1 107 ILE CA C -0.254 5.768 -7.156 1.00 . A A . 107 ILE CA 1 1
5 10836 1 1 107 ILE CB C -1.046 5.448 -5.863 1.00 . A A . 107 ILE CB 1 1
5 10837 1 1 107 ILE CD1 C -0.876 3.685 -4.014 1.00 . A A . 107 ILE CD1 1 1
5 10838 1 1 107 ILE CG1 C -0.982 3.950 -5.501 1.00 . A A . 107 ILE CG1 1 1
5 10839 1 1 107 ILE CG2 C -2.496 5.898 -6.002 1.00 . A A . 107 ILE CG2 1 1
5 10840 1 1 107 ILE H H -0.566 3.825 -7.825 1.00 . A A . 107 ILE H 1 1
5 10841 1 1 107 ILE HA H -0.657 6.659 -7.576 1.00 . A A . 107 ILE HA 1 1
5 10842 1 1 107 ILE HB H -0.600 6.007 -5.076 1.00 . A A . 107 ILE HB 1 1
5 10843 1 1 107 ILE HD11 H 0.028 4.137 -3.632 1.00 . A A . 107 ILE HD11 1 1
5 10844 1 1 107 ILE HD12 H -0.847 2.619 -3.840 1.00 . A A . 107 ILE HD12 1 1
5 10845 1 1 107 ILE HD13 H -1.732 4.109 -3.511 1.00 . A A . 107 ILE HD13 1 1
5 10846 1 1 107 ILE HG12 H -1.875 3.461 -5.860 1.00 . A A . 107 ILE HG12 1 1
5 10847 1 1 107 ILE HG13 H -0.119 3.508 -5.980 1.00 . A A . 107 ILE HG13 1 1
5 10848 1 1 107 ILE HG21 H -2.526 6.946 -6.258 1.00 . A A . 107 ILE HG21 1 1
5 10849 1 1 107 ILE HG22 H -3.013 5.742 -5.068 1.00 . A A . 107 ILE HG22 1 1
5 10850 1 1 107 ILE HG23 H -2.979 5.324 -6.780 1.00 . A A . 107 ILE HG23 1 1
5 10851 1 1 107 ILE N N -0.442 4.730 -8.137 1.00 . A A . 107 ILE N 1 1
5 10852 1 1 107 ILE O O 1.543 6.928 -6.046 1.00 . A A . 107 ILE O 1 1
5 10853 1 1 108 GLY C C 4.325 4.118 -7.611 1.00 . A A . 108 GLY C 1 1
5 10854 1 1 108 GLY CA C 3.535 5.318 -7.130 1.00 . A A . 108 GLY CA 1 1
5 10855 1 1 108 GLY H H 1.808 4.445 -7.912 1.00 . A A . 108 GLY H 1 1
5 10856 1 1 108 GLY HA2 H 3.885 6.196 -7.651 1.00 . A A . 108 GLY HA2 1 1
5 10857 1 1 108 GLY HA3 H 3.706 5.447 -6.072 1.00 . A A . 108 GLY HA3 1 1
5 10858 1 1 108 GLY N N 2.118 5.174 -7.361 1.00 . A A . 108 GLY N 1 1
5 10859 1 1 108 GLY O O 3.857 3.339 -8.443 1.00 . A A . 108 GLY O 1 1
5 10860 1 1 109 TYR C C 7.174 2.546 -6.088 1.00 . A A . 109 TYR C 1 1
5 10861 1 1 109 TYR CA C 6.468 2.940 -7.377 1.00 . A A . 109 TYR CA 1 1
5 10862 1 1 109 TYR CB C 7.517 3.364 -8.425 1.00 . A A . 109 TYR CB 1 1
5 10863 1 1 109 TYR CD1 C 6.794 3.233 -10.851 1.00 . A A . 109 TYR CD1 1 1
5 10864 1 1 109 TYR CD2 C 6.556 5.309 -9.708 1.00 . A A . 109 TYR CD2 1 1
5 10865 1 1 109 TYR CE1 C 6.273 3.802 -11.999 1.00 . A A . 109 TYR CE1 1 1
5 10866 1 1 109 TYR CE2 C 6.034 5.886 -10.848 1.00 . A A . 109 TYR CE2 1 1
5 10867 1 1 109 TYR CG C 6.943 3.978 -9.688 1.00 . A A . 109 TYR CG 1 1
5 10868 1 1 109 TYR CZ C 5.895 5.129 -11.992 1.00 . A A . 109 TYR CZ 1 1
5 10869 1 1 109 TYR H H 5.795 4.659 -6.443 1.00 . A A . 109 TYR H 1 1
5 10870 1 1 109 TYR HA H 5.905 2.107 -7.741 1.00 . A A . 109 TYR HA 1 1
5 10871 1 1 109 TYR HB2 H 8.179 4.091 -7.983 1.00 . A A . 109 TYR HB2 1 1
5 10872 1 1 109 TYR HB3 H 8.091 2.495 -8.713 1.00 . A A . 109 TYR HB3 1 1
5 10873 1 1 109 TYR HD1 H 7.091 2.195 -10.852 1.00 . A A . 109 TYR HD1 1 1
5 10874 1 1 109 TYR HD2 H 6.665 5.893 -8.807 1.00 . A A . 109 TYR HD2 1 1
5 10875 1 1 109 TYR HE1 H 6.165 3.208 -12.895 1.00 . A A . 109 TYR HE1 1 1
5 10876 1 1 109 TYR HE2 H 5.737 6.925 -10.841 1.00 . A A . 109 TYR HE2 1 1
5 10877 1 1 109 TYR HH H 5.747 6.579 -13.246 1.00 . A A . 109 TYR HH 1 1
5 10878 1 1 109 TYR N N 5.532 4.007 -7.078 1.00 . A A . 109 TYR N 1 1
5 10879 1 1 109 TYR O O 7.565 3.411 -5.300 1.00 . A A . 109 TYR O 1 1
5 10880 1 1 109 TYR OH O 5.376 5.700 -13.131 1.00 . A A . 109 TYR OH 1 1
5 10881 1 1 110 THR C C 9.432 1.141 -4.530 1.00 . A A . 110 THR C 1 1
5 10882 1 1 110 THR CA C 7.985 0.671 -4.704 1.00 . A A . 110 THR CA 1 1
5 10883 1 1 110 THR CB C 7.963 -0.866 -4.759 1.00 . A A . 110 THR CB 1 1
5 10884 1 1 110 THR CG2 C 6.735 -1.420 -4.052 1.00 . A A . 110 THR CG2 1 1
5 10885 1 1 110 THR H H 7.053 0.634 -6.593 1.00 . A A . 110 THR H 1 1
5 10886 1 1 110 THR HA H 7.411 0.983 -3.852 1.00 . A A . 110 THR HA 1 1
5 10887 1 1 110 THR HB H 8.836 -1.227 -4.260 1.00 . A A . 110 THR HB 1 1
5 10888 1 1 110 THR HG1 H 8.163 -2.269 -6.132 1.00 . A A . 110 THR HG1 1 1
5 10889 1 1 110 THR HG21 H 5.862 -0.867 -4.364 1.00 . A A . 110 THR HG21 1 1
5 10890 1 1 110 THR HG22 H 6.860 -1.323 -2.984 1.00 . A A . 110 THR HG22 1 1
5 10891 1 1 110 THR HG23 H 6.611 -2.461 -4.309 1.00 . A A . 110 THR HG23 1 1
5 10892 1 1 110 THR N N 7.350 1.240 -5.898 1.00 . A A . 110 THR N 1 1
5 10893 1 1 110 THR O O 10.094 1.470 -5.520 1.00 . A A . 110 THR O 1 1
5 10894 1 1 110 THR OG1 O 7.991 -1.325 -6.116 1.00 . A A . 110 THR OG1 1 1
5 10895 1 1 111 GLY C C 11.854 1.155 -1.730 1.00 . A A . 111 GLY C 1 1
5 10896 1 1 111 GLY CA C 11.276 1.629 -3.036 1.00 . A A . 111 GLY CA 1 1
5 10897 1 1 111 GLY H H 9.338 0.944 -2.509 1.00 . A A . 111 GLY H 1 1
5 10898 1 1 111 GLY HA2 H 11.897 1.266 -3.832 1.00 . A A . 111 GLY HA2 1 1
5 10899 1 1 111 GLY HA3 H 11.297 2.711 -3.045 1.00 . A A . 111 GLY HA3 1 1
5 10900 1 1 111 GLY N N 9.914 1.191 -3.274 1.00 . A A . 111 GLY N 1 1
5 10901 1 1 111 GLY O O 11.340 0.223 -1.104 1.00 . A A . 111 GLY O 1 1
5 10902 1 1 112 ALA C C 14.319 2.791 0.407 1.00 . A A . 112 ALA C 1 1
5 10903 1 1 112 ALA CA C 13.637 1.512 -0.099 1.00 . A A . 112 ALA CA 1 1
5 10904 1 1 112 ALA CB C 14.652 0.377 -0.277 1.00 . A A . 112 ALA CB 1 1
5 10905 1 1 112 ALA H H 13.302 2.511 -1.901 1.00 . A A . 112 ALA H 1 1
5 10906 1 1 112 ALA HA H 12.879 1.202 0.591 1.00 . A A . 112 ALA HA 1 1
5 10907 1 1 112 ALA HB1 H 14.415 -0.181 -1.168 1.00 . A A . 112 ALA HB1 1 1
5 10908 1 1 112 ALA HB2 H 14.617 -0.279 0.581 1.00 . A A . 112 ALA HB2 1 1
5 10909 1 1 112 ALA HB3 H 15.644 0.795 -0.367 1.00 . A A . 112 ALA HB3 1 1
5 10910 1 1 112 ALA N N 12.951 1.801 -1.339 1.00 . A A . 112 ALA N 1 1
5 10911 1 1 112 ALA O O 15.508 2.798 0.751 1.00 . A A . 112 ALA O 1 1
5 10912 1 1 113 THR C C 14.130 5.378 2.376 1.00 . A A . 113 THR C 1 1
5 10913 1 1 113 THR CA C 14.035 5.197 0.850 1.00 . A A . 113 THR CA 1 1
5 10914 1 1 113 THR CB C 13.149 6.313 0.257 1.00 . A A . 113 THR CB 1 1
5 10915 1 1 113 THR CG2 C 13.348 6.429 -1.249 1.00 . A A . 113 THR CG2 1 1
5 10916 1 1 113 THR H H 12.595 3.785 0.194 1.00 . A A . 113 THR H 1 1
5 10917 1 1 113 THR HA H 15.023 5.308 0.432 1.00 . A A . 113 THR HA 1 1
5 10918 1 1 113 THR HB H 13.427 7.252 0.715 1.00 . A A . 113 THR HB 1 1
5 10919 1 1 113 THR HG1 H 11.610 5.098 0.474 1.00 . A A . 113 THR HG1 1 1
5 10920 1 1 113 THR HG21 H 14.392 6.606 -1.462 1.00 . A A . 113 THR HG21 1 1
5 10921 1 1 113 THR HG22 H 12.758 7.250 -1.628 1.00 . A A . 113 THR HG22 1 1
5 10922 1 1 113 THR HG23 H 13.035 5.510 -1.725 1.00 . A A . 113 THR HG23 1 1
5 10923 1 1 113 THR N N 13.538 3.876 0.446 1.00 . A A . 113 THR N 1 1
5 10924 1 1 113 THR O O 14.521 6.451 2.851 1.00 . A A . 113 THR O 1 1
5 10925 1 1 113 THR OG1 O 11.770 6.043 0.538 1.00 . A A . 113 THR OG1 1 1
5 10926 1 1 114 GLY C C 15.079 3.681 5.127 1.00 . A A . 114 GLY C 1 1
5 10927 1 1 114 GLY CA C 13.853 4.391 4.584 1.00 . A A . 114 GLY CA 1 1
5 10928 1 1 114 GLY H H 13.486 3.505 2.692 1.00 . A A . 114 GLY H 1 1
5 10929 1 1 114 GLY HA2 H 13.883 5.427 4.889 1.00 . A A . 114 GLY HA2 1 1
5 10930 1 1 114 GLY HA3 H 12.969 3.930 4.995 1.00 . A A . 114 GLY HA3 1 1
5 10931 1 1 114 GLY N N 13.786 4.330 3.129 1.00 . A A . 114 GLY N 1 1
5 10932 1 1 114 GLY O O 16.035 3.442 4.384 1.00 . A A . 114 GLY O 1 1
5 10933 1 1 115 GLN C C 15.980 1.117 6.987 1.00 . A A . 115 GLN C 1 1
5 10934 1 1 115 GLN CA C 16.171 2.636 7.061 1.00 . A A . 115 GLN CA 1 1
5 10935 1 1 115 GLN CB C 16.327 3.092 8.519 1.00 . A A . 115 GLN CB 1 1
5 10936 1 1 115 GLN CD C 17.325 4.772 10.120 1.00 . A A . 115 GLN CD 1 1
5 10937 1 1 115 GLN CG C 17.042 4.426 8.671 1.00 . A A . 115 GLN CG 1 1
5 10938 1 1 115 GLN H H 14.252 3.543 6.953 1.00 . A A . 115 GLN H 1 1
5 10939 1 1 115 GLN HA H 17.072 2.898 6.519 1.00 . A A . 115 GLN HA 1 1
5 10940 1 1 115 GLN HB2 H 15.348 3.182 8.963 1.00 . A A . 115 GLN HB2 1 1
5 10941 1 1 115 GLN HB3 H 16.889 2.344 9.058 1.00 . A A . 115 GLN HB3 1 1
5 10942 1 1 115 GLN HE21 H 15.590 5.733 10.257 1.00 . A A . 115 GLN HE21 1 1
5 10943 1 1 115 GLN HE22 H 16.552 5.714 11.692 1.00 . A A . 115 GLN HE22 1 1
5 10944 1 1 115 GLN HG2 H 17.980 4.379 8.138 1.00 . A A . 115 GLN HG2 1 1
5 10945 1 1 115 GLN HG3 H 16.424 5.202 8.244 1.00 . A A . 115 GLN HG3 1 1
5 10946 1 1 115 GLN N N 15.048 3.331 6.420 1.00 . A A . 115 GLN N 1 1
5 10947 1 1 115 GLN NE2 N 16.395 5.478 10.753 1.00 . A A . 115 GLN NE2 1 1
5 10948 1 1 115 GLN O O 15.384 0.501 7.880 1.00 . A A . 115 GLN O 1 1
5 10949 1 1 115 GLN OE1 O 18.368 4.410 10.664 1.00 . A A . 115 GLN OE1 1 1
5 10950 1 1 116 VAL C C 17.520 -1.369 4.673 1.00 . A A . 116 VAL C 1 1
5 10951 1 1 116 VAL CA C 16.433 -0.921 5.657 1.00 . A A . 116 VAL CA 1 1
5 10952 1 1 116 VAL CB C 15.035 -1.367 5.109 1.00 . A A . 116 VAL CB 1 1
5 10953 1 1 116 VAL CG1 C 14.061 -1.626 6.252 1.00 . A A . 116 VAL CG1 1 1
5 10954 1 1 116 VAL CG2 C 14.446 -0.345 4.131 1.00 . A A . 116 VAL CG2 1 1
5 10955 1 1 116 VAL H H 16.995 1.086 5.262 1.00 . A A . 116 VAL H 1 1
5 10956 1 1 116 VAL HA H 16.599 -1.421 6.597 1.00 . A A . 116 VAL HA 1 1
5 10957 1 1 116 VAL HB H 15.171 -2.299 4.577 1.00 . A A . 116 VAL HB 1 1
5 10958 1 1 116 VAL HG11 H 13.674 -0.684 6.615 1.00 . A A . 116 VAL HG11 1 1
5 10959 1 1 116 VAL HG12 H 14.572 -2.136 7.055 1.00 . A A . 116 VAL HG12 1 1
5 10960 1 1 116 VAL HG13 H 13.247 -2.239 5.900 1.00 . A A . 116 VAL HG13 1 1
5 10961 1 1 116 VAL HG21 H 14.175 0.552 4.668 1.00 . A A . 116 VAL HG21 1 1
5 10962 1 1 116 VAL HG22 H 13.571 -0.761 3.657 1.00 . A A . 116 VAL HG22 1 1
5 10963 1 1 116 VAL HG23 H 15.183 -0.103 3.378 1.00 . A A . 116 VAL HG23 1 1
5 10964 1 1 116 VAL N N 16.520 0.526 5.911 1.00 . A A . 116 VAL N 1 1
5 10965 1 1 116 VAL O O 18.130 -0.539 3.993 1.00 . A A . 116 VAL O 1 1
5 10966 1 1 117 THR C C 18.148 -3.730 2.373 1.00 . A A . 117 THR C 1 1
5 10967 1 1 117 THR CA C 18.746 -3.263 3.703 1.00 . A A . 117 THR CA 1 1
5 10968 1 1 117 THR CB C 19.469 -4.456 4.360 1.00 . A A . 117 THR CB 1 1
5 10969 1 1 117 THR CG2 C 20.481 -3.979 5.393 1.00 . A A . 117 THR CG2 1 1
5 10970 1 1 117 THR H H 17.199 -3.287 5.156 1.00 . A A . 117 THR H 1 1
5 10971 1 1 117 THR HA H 19.482 -2.498 3.501 1.00 . A A . 117 THR HA 1 1
5 10972 1 1 117 THR HB H 19.996 -5.001 3.591 1.00 . A A . 117 THR HB 1 1
5 10973 1 1 117 THR HG1 H 18.951 -6.153 5.225 1.00 . A A . 117 THR HG1 1 1
5 10974 1 1 117 THR HG21 H 19.995 -3.319 6.096 1.00 . A A . 117 THR HG21 1 1
5 10975 1 1 117 THR HG22 H 21.281 -3.450 4.894 1.00 . A A . 117 THR HG22 1 1
5 10976 1 1 117 THR HG23 H 20.887 -4.830 5.920 1.00 . A A . 117 THR HG23 1 1
5 10977 1 1 117 THR N N 17.736 -2.686 4.597 1.00 . A A . 117 THR N 1 1
5 10978 1 1 117 THR O O 18.888 -3.967 1.414 1.00 . A A . 117 THR O 1 1
5 10979 1 1 117 THR OG1 O 18.519 -5.331 4.980 1.00 . A A . 117 THR OG1 1 1
5 10980 1 1 118 GLY C C 14.867 -3.530 0.801 1.00 . A A . 118 GLY C 1 1
5 10981 1 1 118 GLY CA C 16.153 -4.303 1.102 1.00 . A A . 118 GLY CA 1 1
5 10982 1 1 118 GLY H H 16.281 -3.651 3.116 1.00 . A A . 118 GLY H 1 1
5 10983 1 1 118 GLY HA2 H 16.837 -4.181 0.280 1.00 . A A . 118 GLY HA2 1 1
5 10984 1 1 118 GLY HA3 H 15.913 -5.352 1.200 1.00 . A A . 118 GLY HA3 1 1
5 10985 1 1 118 GLY N N 16.816 -3.860 2.320 1.00 . A A . 118 GLY N 1 1
5 10986 1 1 118 GLY O O 14.270 -2.973 1.728 1.00 . A A . 118 GLY O 1 1
5 10987 1 1 119 PRO C C 11.920 -3.575 -0.553 1.00 . A A . 119 PRO C 1 1
5 10988 1 1 119 PRO CA C 13.167 -2.754 -0.867 1.00 . A A . 119 PRO CA 1 1
5 10989 1 1 119 PRO CB C 13.297 -2.557 -2.389 1.00 . A A . 119 PRO CB 1 1
5 10990 1 1 119 PRO CD C 15.043 -4.050 -1.691 1.00 . A A . 119 PRO CD 1 1
5 10991 1 1 119 PRO CG C 14.640 -3.094 -2.773 1.00 . A A . 119 PRO CG 1 1
5 10992 1 1 119 PRO HA H 13.094 -1.797 -0.374 1.00 . A A . 119 PRO HA 1 1
5 10993 1 1 119 PRO HB2 H 12.498 -3.092 -2.888 1.00 . A A . 119 PRO HB2 1 1
5 10994 1 1 119 PRO HB3 H 13.228 -1.511 -2.623 1.00 . A A . 119 PRO HB3 1 1
5 10995 1 1 119 PRO HD2 H 14.654 -5.039 -1.895 1.00 . A A . 119 PRO HD2 1 1
5 10996 1 1 119 PRO HD3 H 16.115 -4.075 -1.593 1.00 . A A . 119 PRO HD3 1 1
5 10997 1 1 119 PRO HG2 H 14.570 -3.609 -3.722 1.00 . A A . 119 PRO HG2 1 1
5 10998 1 1 119 PRO HG3 H 15.354 -2.287 -2.834 1.00 . A A . 119 PRO HG3 1 1
5 10999 1 1 119 PRO N N 14.408 -3.463 -0.492 1.00 . A A . 119 PRO N 1 1
5 11000 1 1 119 PRO O O 11.965 -4.807 -0.607 1.00 . A A . 119 PRO O 1 1
5 11001 1 1 120 HIS C C 8.373 -2.628 0.037 1.00 . A A . 120 HIS C 1 1
5 11002 1 1 120 HIS CA C 9.572 -3.572 0.132 1.00 . A A . 120 HIS CA 1 1
5 11003 1 1 120 HIS CB C 9.659 -4.256 1.525 1.00 . A A . 120 HIS CB 1 1
5 11004 1 1 120 HIS CD2 C 8.873 -2.768 3.500 1.00 . A A . 120 HIS CD2 1 1
5 11005 1 1 120 HIS CE1 C 10.826 -1.990 4.117 1.00 . A A . 120 HIS CE1 1 1
5 11006 1 1 120 HIS CG C 9.803 -3.306 2.679 1.00 . A A . 120 HIS CG 1 1
5 11007 1 1 120 HIS H H 10.836 -1.933 -0.133 1.00 . A A . 120 HIS H 1 1
5 11008 1 1 120 HIS HA H 9.434 -4.321 -0.616 1.00 . A A . 120 HIS HA 1 1
5 11009 1 1 120 HIS HB2 H 8.765 -4.837 1.687 1.00 . A A . 120 HIS HB2 1 1
5 11010 1 1 120 HIS HB3 H 10.515 -4.915 1.535 1.00 . A A . 120 HIS HB3 1 1
5 11011 1 1 120 HIS HD1 H 11.888 -3.003 2.692 1.00 . A A . 120 HIS HD1 1 1
5 11012 1 1 120 HIS HD2 H 7.807 -2.941 3.461 1.00 . A A . 120 HIS HD2 1 1
5 11013 1 1 120 HIS HE1 H 11.593 -1.440 4.640 1.00 . A A . 120 HIS HE1 1 1
5 11014 1 1 120 HIS HE2 H 9.119 -1.432 5.100 1.00 . A A . 120 HIS HE2 1 1
5 11015 1 1 120 HIS N N 10.817 -2.897 -0.183 1.00 . A A . 120 HIS N 1 1
5 11016 1 1 120 HIS ND1 N 11.017 -2.799 3.092 1.00 . A A . 120 HIS ND1 1 1
5 11017 1 1 120 HIS NE2 N 9.535 -1.954 4.383 1.00 . A A . 120 HIS NE2 1 1
5 11018 1 1 120 HIS O O 8.463 -1.525 -0.510 1.00 . A A . 120 HIS O 1 1
5 11019 1 1 121 LEU C C 5.460 -2.325 1.976 1.00 . A A . 121 LEU C 1 1
5 11020 1 1 121 LEU CA C 6.009 -2.419 0.566 1.00 . A A . 121 LEU CA 1 1
5 11021 1 1 121 LEU CB C 5.012 -3.122 -0.380 1.00 . A A . 121 LEU CB 1 1
5 11022 1 1 121 LEU CD1 C 3.116 -1.447 -0.607 1.00 . A A . 121 LEU CD1 1 1
5 11023 1 1 121 LEU CD2 C 2.677 -3.887 -0.922 1.00 . A A . 121 LEU CD2 1 1
5 11024 1 1 121 LEU CG C 3.504 -2.857 -0.169 1.00 . A A . 121 LEU CG 1 1
5 11025 1 1 121 LEU H H 7.301 -3.949 1.002 1.00 . A A . 121 LEU H 1 1
5 11026 1 1 121 LEU HA H 6.200 -1.438 0.203 1.00 . A A . 121 LEU HA 1 1
5 11027 1 1 121 LEU HB2 H 5.255 -2.820 -1.375 1.00 . A A . 121 LEU HB2 1 1
5 11028 1 1 121 LEU HB3 H 5.177 -4.184 -0.303 1.00 . A A . 121 LEU HB3 1 1
5 11029 1 1 121 LEU HD11 H 3.407 -1.298 -1.636 1.00 . A A . 121 LEU HD11 1 1
5 11030 1 1 121 LEU HD12 H 3.616 -0.724 0.019 1.00 . A A . 121 LEU HD12 1 1
5 11031 1 1 121 LEU HD13 H 2.047 -1.324 -0.515 1.00 . A A . 121 LEU HD13 1 1
5 11032 1 1 121 LEU HD21 H 2.877 -3.804 -1.981 1.00 . A A . 121 LEU HD21 1 1
5 11033 1 1 121 LEU HD22 H 1.628 -3.711 -0.740 1.00 . A A . 121 LEU HD22 1 1
5 11034 1 1 121 LEU HD23 H 2.940 -4.879 -0.584 1.00 . A A . 121 LEU HD23 1 1
5 11035 1 1 121 LEU HG H 3.276 -2.955 0.883 1.00 . A A . 121 LEU HG 1 1
5 11036 1 1 121 LEU N N 7.259 -3.110 0.565 1.00 . A A . 121 LEU N 1 1
5 11037 1 1 121 LEU O O 5.521 -3.275 2.760 1.00 . A A . 121 LEU O 1 1
5 11038 1 1 122 HIS C C 2.881 -0.531 3.282 1.00 . A A . 122 HIS C 1 1
5 11039 1 1 122 HIS CA C 4.337 -0.867 3.527 1.00 . A A . 122 HIS CA 1 1
5 11040 1 1 122 HIS CB C 5.058 0.286 4.251 1.00 . A A . 122 HIS CB 1 1
5 11041 1 1 122 HIS CD2 C 3.299 1.568 5.677 1.00 . A A . 122 HIS CD2 1 1
5 11042 1 1 122 HIS CE1 C 3.991 0.922 7.634 1.00 . A A . 122 HIS CE1 1 1
5 11043 1 1 122 HIS CG C 4.384 0.760 5.521 1.00 . A A . 122 HIS CG 1 1
5 11044 1 1 122 HIS H H 4.980 -0.470 1.611 1.00 . A A . 122 HIS H 1 1
5 11045 1 1 122 HIS HA H 4.401 -1.757 4.108 1.00 . A A . 122 HIS HA 1 1
5 11046 1 1 122 HIS HB2 H 6.051 -0.040 4.513 1.00 . A A . 122 HIS HB2 1 1
5 11047 1 1 122 HIS HB3 H 5.128 1.124 3.575 1.00 . A A . 122 HIS HB3 1 1
5 11048 1 1 122 HIS HD2 H 2.716 2.029 4.896 1.00 . A A . 122 HIS HD2 1 1
5 11049 1 1 122 HIS HE1 H 4.034 0.780 8.702 1.00 . A A . 122 HIS HE1 1 1
5 11050 1 1 122 HIS HE2 H 2.351 2.178 7.448 1.00 . A A . 122 HIS HE2 1 1
5 11051 1 1 122 HIS N N 4.948 -1.156 2.269 1.00 . A A . 122 HIS N 1 1
5 11052 1 1 122 HIS ND1 N 4.819 0.360 6.762 1.00 . A A . 122 HIS ND1 1 1
5 11053 1 1 122 HIS NE2 N 3.064 1.662 7.019 1.00 . A A . 122 HIS NE2 1 1
5 11054 1 1 122 HIS O O 2.562 0.304 2.435 1.00 . A A . 122 HIS O 1 1
5 11055 1 1 123 PHE C C -0.009 -0.908 5.304 1.00 . A A . 123 PHE C 1 1
5 11056 1 1 123 PHE CA C 0.591 -1.013 3.898 1.00 . A A . 123 PHE CA 1 1
5 11057 1 1 123 PHE CB C -0.062 -2.151 3.104 1.00 . A A . 123 PHE CB 1 1
5 11058 1 1 123 PHE CD1 C -2.558 -2.225 3.374 1.00 . A A . 123 PHE CD1 1 1
5 11059 1 1 123 PHE CD2 C -1.663 -1.206 1.415 1.00 . A A . 123 PHE CD2 1 1
5 11060 1 1 123 PHE CE1 C -3.839 -1.957 2.932 1.00 . A A . 123 PHE CE1 1 1
5 11061 1 1 123 PHE CE2 C -2.939 -0.934 0.968 1.00 . A A . 123 PHE CE2 1 1
5 11062 1 1 123 PHE CG C -1.457 -1.854 2.622 1.00 . A A . 123 PHE CG 1 1
5 11063 1 1 123 PHE CZ C -4.030 -1.311 1.726 1.00 . A A . 123 PHE CZ 1 1
5 11064 1 1 123 PHE H H 2.355 -1.950 4.550 1.00 . A A . 123 PHE H 1 1
5 11065 1 1 123 PHE HA H 0.441 -0.077 3.376 1.00 . A A . 123 PHE HA 1 1
5 11066 1 1 123 PHE HB2 H 0.545 -2.367 2.237 1.00 . A A . 123 PHE HB2 1 1
5 11067 1 1 123 PHE HB3 H -0.102 -3.026 3.733 1.00 . A A . 123 PHE HB3 1 1
5 11068 1 1 123 PHE HD1 H -2.410 -2.727 4.319 1.00 . A A . 123 PHE HD1 1 1
5 11069 1 1 123 PHE HD2 H -0.810 -0.910 0.820 1.00 . A A . 123 PHE HD2 1 1
5 11070 1 1 123 PHE HE1 H -4.691 -2.252 3.527 1.00 . A A . 123 PHE HE1 1 1
5 11071 1 1 123 PHE HE2 H -3.085 -0.425 0.027 1.00 . A A . 123 PHE HE2 1 1
5 11072 1 1 123 PHE HZ H -5.029 -1.101 1.377 1.00 . A A . 123 PHE HZ 1 1
5 11073 1 1 123 PHE N N 2.019 -1.234 3.985 1.00 . A A . 123 PHE N 1 1
5 11074 1 1 123 PHE O O -0.092 -1.898 6.040 1.00 . A A . 123 PHE O 1 1
5 11075 1 1 124 GLU C C -2.429 1.094 6.718 1.00 . A A . 124 GLU C 1 1
5 11076 1 1 124 GLU CA C -1.000 0.603 6.929 1.00 . A A . 124 GLU CA 1 1
5 11077 1 1 124 GLU CB C -0.129 1.628 7.686 1.00 . A A . 124 GLU CB 1 1
5 11078 1 1 124 GLU CD C 0.712 4.007 7.918 1.00 . A A . 124 GLU CD 1 1
5 11079 1 1 124 GLU CG C -0.083 3.029 7.077 1.00 . A A . 124 GLU CG 1 1
5 11080 1 1 124 GLU H H -0.271 1.034 5.069 1.00 . A A . 124 GLU H 1 1
5 11081 1 1 124 GLU HA H -1.030 -0.310 7.486 1.00 . A A . 124 GLU HA 1 1
5 11082 1 1 124 GLU HB2 H -0.487 1.714 8.698 1.00 . A A . 124 GLU HB2 1 1
5 11083 1 1 124 GLU HB3 H 0.882 1.249 7.703 1.00 . A A . 124 GLU HB3 1 1
5 11084 1 1 124 GLU HG2 H 0.374 2.963 6.102 1.00 . A A . 124 GLU HG2 1 1
5 11085 1 1 124 GLU HG3 H -1.094 3.396 6.976 1.00 . A A . 124 GLU HG3 1 1
5 11086 1 1 124 GLU N N -0.405 0.310 5.663 1.00 . A A . 124 GLU N 1 1
5 11087 1 1 124 GLU O O -2.683 2.000 5.931 1.00 . A A . 124 GLU O 1 1
5 11088 1 1 124 GLU OE1 O 0.123 4.616 8.835 1.00 . A A . 124 GLU OE1 1 1
5 11089 1 1 124 GLU OE2 O 1.924 4.165 7.659 1.00 . A A . 124 GLU OE2 1 1
5 11090 1 1 125 MET C C -5.210 1.172 8.747 1.00 . A A . 125 MET C 1 1
5 11091 1 1 125 MET CA C -4.737 0.772 7.368 1.00 . A A . 125 MET CA 1 1
5 11092 1 1 125 MET CB C -5.476 -0.440 6.806 1.00 . A A . 125 MET CB 1 1
5 11093 1 1 125 MET CE C -9.470 0.158 7.795 1.00 . A A . 125 MET CE 1 1
5 11094 1 1 125 MET CG C -6.904 -0.666 7.295 1.00 . A A . 125 MET CG 1 1
5 11095 1 1 125 MET H H -3.060 -0.211 8.013 1.00 . A A . 125 MET H 1 1
5 11096 1 1 125 MET HA H -4.864 1.593 6.706 1.00 . A A . 125 MET HA 1 1
5 11097 1 1 125 MET HB2 H -5.502 -0.360 5.733 1.00 . A A . 125 MET HB2 1 1
5 11098 1 1 125 MET HB3 H -4.899 -1.289 7.063 1.00 . A A . 125 MET HB3 1 1
5 11099 1 1 125 MET HE1 H -9.303 0.243 8.858 1.00 . A A . 125 MET HE1 1 1
5 11100 1 1 125 MET HE2 H -9.672 -0.873 7.545 1.00 . A A . 125 MET HE2 1 1
5 11101 1 1 125 MET HE3 H -10.313 0.770 7.511 1.00 . A A . 125 MET HE3 1 1
5 11102 1 1 125 MET HG2 H -7.291 -1.555 6.824 1.00 . A A . 125 MET HG2 1 1
5 11103 1 1 125 MET HG3 H -6.882 -0.812 8.363 1.00 . A A . 125 MET HG3 1 1
5 11104 1 1 125 MET N N -3.339 0.472 7.428 1.00 . A A . 125 MET N 1 1
5 11105 1 1 125 MET O O -4.864 0.555 9.758 1.00 . A A . 125 MET O 1 1
5 11106 1 1 125 MET SD S -8.008 0.703 6.922 1.00 . A A . 125 MET SD 1 1
5 11107 1 1 126 LEU C C -7.999 3.276 9.695 1.00 . A A . 126 LEU C 1 1
5 11108 1 1 126 LEU CA C -6.553 2.801 9.941 1.00 . A A . 126 LEU CA 1 1
5 11109 1 1 126 LEU CB C -5.692 4.014 10.349 1.00 . A A . 126 LEU CB 1 1
5 11110 1 1 126 LEU CD1 C -3.244 3.468 10.505 1.00 . A A . 126 LEU CD1 1 1
5 11111 1 1 126 LEU CD2 C -4.338 4.877 12.262 1.00 . A A . 126 LEU CD2 1 1
5 11112 1 1 126 LEU CG C -4.522 3.724 11.290 1.00 . A A . 126 LEU CG 1 1
5 11113 1 1 126 LEU H H -6.261 2.577 7.886 1.00 . A A . 126 LEU H 1 1
5 11114 1 1 126 LEU HA H -6.523 2.046 10.715 1.00 . A A . 126 LEU HA 1 1
5 11115 1 1 126 LEU HB2 H -5.292 4.456 9.449 1.00 . A A . 126 LEU HB2 1 1
5 11116 1 1 126 LEU HB3 H -6.334 4.740 10.823 1.00 . A A . 126 LEU HB3 1 1
5 11117 1 1 126 LEU HD11 H -2.437 3.253 11.190 1.00 . A A . 126 LEU HD11 1 1
5 11118 1 1 126 LEU HD12 H -2.997 4.345 9.923 1.00 . A A . 126 LEU HD12 1 1
5 11119 1 1 126 LEU HD13 H -3.390 2.628 9.844 1.00 . A A . 126 LEU HD13 1 1
5 11120 1 1 126 LEU HD21 H -5.239 5.001 12.844 1.00 . A A . 126 LEU HD21 1 1
5 11121 1 1 126 LEU HD22 H -4.137 5.784 11.712 1.00 . A A . 126 LEU HD22 1 1
5 11122 1 1 126 LEU HD23 H -3.510 4.664 12.922 1.00 . A A . 126 LEU HD23 1 1
5 11123 1 1 126 LEU HG H -4.742 2.839 11.865 1.00 . A A . 126 LEU HG 1 1
5 11124 1 1 126 LEU N N -6.009 2.209 8.741 1.00 . A A . 126 LEU N 1 1
5 11125 1 1 126 LEU O O -8.425 3.343 8.541 1.00 . A A . 126 LEU O 1 1
5 11126 1 1 127 PRO C C -10.211 5.466 9.940 1.00 . A A . 127 PRO C 1 1
5 11127 1 1 127 PRO CA C -10.165 4.114 10.624 1.00 . A A . 127 PRO CA 1 1
5 11128 1 1 127 PRO CB C -10.642 4.325 12.064 1.00 . A A . 127 PRO CB 1 1
5 11129 1 1 127 PRO CD C -8.460 3.392 12.185 1.00 . A A . 127 PRO CD 1 1
5 11130 1 1 127 PRO CG C -9.417 4.283 12.904 1.00 . A A . 127 PRO CG 1 1
5 11131 1 1 127 PRO HA H -10.812 3.433 10.120 1.00 . A A . 127 PRO HA 1 1
5 11132 1 1 127 PRO HB2 H -11.121 5.291 12.115 1.00 . A A . 127 PRO HB2 1 1
5 11133 1 1 127 PRO HB3 H -11.334 3.569 12.345 1.00 . A A . 127 PRO HB3 1 1
5 11134 1 1 127 PRO HD2 H -7.444 3.687 12.385 1.00 . A A . 127 PRO HD2 1 1
5 11135 1 1 127 PRO HD3 H -8.615 2.368 12.467 1.00 . A A . 127 PRO HD3 1 1
5 11136 1 1 127 PRO HG2 H -9.004 5.280 12.993 1.00 . A A . 127 PRO HG2 1 1
5 11137 1 1 127 PRO HG3 H -9.645 3.877 13.877 1.00 . A A . 127 PRO HG3 1 1
5 11138 1 1 127 PRO N N -8.794 3.589 10.766 1.00 . A A . 127 PRO N 1 1
5 11139 1 1 127 PRO O O -9.178 6.016 9.549 1.00 . A A . 127 PRO O 1 1
5 11140 1 1 128 ALA C C -11.132 8.355 10.270 1.00 . A A . 128 ALA C 1 1
5 11141 1 1 128 ALA CA C -11.632 7.312 9.270 1.00 . A A . 128 ALA CA 1 1
5 11142 1 1 128 ALA CB C -13.100 7.536 8.962 1.00 . A A . 128 ALA CB 1 1
5 11143 1 1 128 ALA H H -12.203 5.482 10.105 1.00 . A A . 128 ALA H 1 1
5 11144 1 1 128 ALA HA H -11.068 7.365 8.368 1.00 . A A . 128 ALA HA 1 1
5 11145 1 1 128 ALA HB1 H -13.666 7.475 9.880 1.00 . A A . 128 ALA HB1 1 1
5 11146 1 1 128 ALA HB2 H -13.445 6.780 8.273 1.00 . A A . 128 ALA HB2 1 1
5 11147 1 1 128 ALA HB3 H -13.231 8.513 8.522 1.00 . A A . 128 ALA HB3 1 1
5 11148 1 1 128 ALA N N -11.429 5.998 9.822 1.00 . A A . 128 ALA N 1 1
5 11149 1 1 128 ALA O O -10.685 9.443 9.893 1.00 . A A . 128 ALA O 1 1
5 11150 1 1 129 ASN C C -10.459 7.881 13.853 1.00 . A A . 129 ASN C 1 1
5 11151 1 1 129 ASN CA C -10.778 8.784 12.694 1.00 . A A . 129 ASN CA 1 1
5 11152 1 1 129 ASN CB C -11.816 9.855 13.090 1.00 . A A . 129 ASN CB 1 1
5 11153 1 1 129 ASN CG C -11.957 10.950 12.050 1.00 . A A . 129 ASN CG 1 1
5 11154 1 1 129 ASN H H -11.484 7.038 11.745 1.00 . A A . 129 ASN H 1 1
5 11155 1 1 129 ASN HA H -9.850 9.245 12.429 1.00 . A A . 129 ASN HA 1 1
5 11156 1 1 129 ASN HB2 H -12.778 9.383 13.217 1.00 . A A . 129 ASN HB2 1 1
5 11157 1 1 129 ASN HB3 H -11.517 10.307 14.024 1.00 . A A . 129 ASN HB3 1 1
5 11158 1 1 129 ASN HD21 H -10.238 11.757 12.633 1.00 . A A . 129 ASN HD21 1 1
5 11159 1 1 129 ASN HD22 H -11.042 12.555 11.333 1.00 . A A . 129 ASN HD22 1 1
5 11160 1 1 129 ASN N N -11.197 7.962 11.558 1.00 . A A . 129 ASN N 1 1
5 11161 1 1 129 ASN ND2 N -10.982 11.847 12.003 1.00 . A A . 129 ASN ND2 1 1
5 11162 1 1 129 ASN O O -11.354 7.373 14.539 1.00 . A A . 129 ASN O 1 1
5 11163 1 1 129 ASN OD1 O -12.922 10.977 11.288 1.00 . A A . 129 ASN OD1 1 1
5 11164 1 1 130 PRO C C -8.805 7.274 16.548 1.00 . A A . 130 PRO C 1 1
5 11165 1 1 130 PRO CA C -8.676 6.783 15.121 1.00 . A A . 130 PRO CA 1 1
5 11166 1 1 130 PRO CB C -7.195 6.557 14.823 1.00 . A A . 130 PRO CB 1 1
5 11167 1 1 130 PRO CD C -8.028 8.247 13.330 1.00 . A A . 130 PRO CD 1 1
5 11168 1 1 130 PRO CG C -6.944 7.238 13.513 1.00 . A A . 130 PRO CG 1 1
5 11169 1 1 130 PRO HA H -9.195 5.864 15.018 1.00 . A A . 130 PRO HA 1 1
5 11170 1 1 130 PRO HB2 H -6.597 6.979 15.643 1.00 . A A . 130 PRO HB2 1 1
5 11171 1 1 130 PRO HB3 H -7.006 5.501 14.760 1.00 . A A . 130 PRO HB3 1 1
5 11172 1 1 130 PRO HD2 H -7.736 9.202 13.740 1.00 . A A . 130 PRO HD2 1 1
5 11173 1 1 130 PRO HD3 H -8.272 8.340 12.283 1.00 . A A . 130 PRO HD3 1 1
5 11174 1 1 130 PRO HG2 H -6.000 7.740 13.537 1.00 . A A . 130 PRO HG2 1 1
5 11175 1 1 130 PRO HG3 H -6.972 6.520 12.709 1.00 . A A . 130 PRO HG3 1 1
5 11176 1 1 130 PRO N N -9.149 7.672 14.086 1.00 . A A . 130 PRO N 1 1
5 11177 1 1 130 PRO O O -9.007 8.459 16.823 1.00 . A A . 130 PRO O 1 1
5 11178 1 1 131 ASN C C -7.379 6.005 19.381 1.00 . A A . 131 ASN C 1 1
5 11179 1 1 131 ASN CA C -8.719 6.469 18.844 1.00 . A A . 131 ASN CA 1 1
5 11180 1 1 131 ASN CB C -9.853 5.662 19.422 1.00 . A A . 131 ASN CB 1 1
5 11181 1 1 131 ASN CG C -10.561 6.371 20.538 1.00 . A A . 131 ASN CG 1 1
5 11182 1 1 131 ASN H H -8.556 5.397 17.100 1.00 . A A . 131 ASN H 1 1
5 11183 1 1 131 ASN HA H -8.853 7.502 19.066 1.00 . A A . 131 ASN HA 1 1
5 11184 1 1 131 ASN HB2 H -10.571 5.465 18.647 1.00 . A A . 131 ASN HB2 1 1
5 11185 1 1 131 ASN HB3 H -9.452 4.744 19.785 1.00 . A A . 131 ASN HB3 1 1
5 11186 1 1 131 ASN HD21 H -11.809 7.161 19.218 1.00 . A A . 131 ASN HD21 1 1
5 11187 1 1 131 ASN HD22 H -12.071 7.593 20.856 1.00 . A A . 131 ASN HD22 1 1
5 11188 1 1 131 ASN N N -8.687 6.294 17.430 1.00 . A A . 131 ASN N 1 1
5 11189 1 1 131 ASN ND2 N -11.584 7.119 20.171 1.00 . A A . 131 ASN ND2 1 1
5 11190 1 1 131 ASN O O -7.262 4.962 20.038 1.00 . A A . 131 ASN O 1 1
5 11191 1 1 131 ASN OD1 O -10.199 6.251 21.709 1.00 . A A . 131 ASN OD1 1 1
5 11192 1 1 132 TRP C C -4.782 6.531 21.014 1.00 . A A . 132 TRP C 1 1
5 11193 1 1 132 TRP CA C -4.967 6.557 19.486 1.00 . A A . 132 TRP CA 1 1
5 11194 1 1 132 TRP CB C -4.020 7.618 18.895 1.00 . A A . 132 TRP CB 1 1
5 11195 1 1 132 TRP CD1 C -4.011 7.295 16.361 1.00 . A A . 132 TRP CD1 1 1
5 11196 1 1 132 TRP CD2 C -5.002 9.185 17.032 1.00 . A A . 132 TRP CD2 1 1
5 11197 1 1 132 TRP CE2 C -5.054 9.120 15.630 1.00 . A A . 132 TRP CE2 1 1
5 11198 1 1 132 TRP CE3 C -5.572 10.293 17.674 1.00 . A A . 132 TRP CE3 1 1
5 11199 1 1 132 TRP CG C -4.322 8.005 17.480 1.00 . A A . 132 TRP CG 1 1
5 11200 1 1 132 TRP CH2 C -6.198 11.175 15.505 1.00 . A A . 132 TRP CH2 1 1
5 11201 1 1 132 TRP CZ2 C -5.646 10.103 14.859 1.00 . A A . 132 TRP CZ2 1 1
5 11202 1 1 132 TRP CZ3 C -6.164 11.275 16.902 1.00 . A A . 132 TRP CZ3 1 1
5 11203 1 1 132 TRP H H -6.552 7.629 18.583 1.00 . A A . 132 TRP H 1 1
5 11204 1 1 132 TRP HA H -4.718 5.601 19.077 1.00 . A A . 132 TRP HA 1 1
5 11205 1 1 132 TRP HB2 H -4.076 8.511 19.497 1.00 . A A . 132 TRP HB2 1 1
5 11206 1 1 132 TRP HB3 H -3.009 7.237 18.927 1.00 . A A . 132 TRP HB3 1 1
5 11207 1 1 132 TRP HD1 H -3.500 6.348 16.371 1.00 . A A . 132 TRP HD1 1 1
5 11208 1 1 132 TRP HE1 H -4.333 7.663 14.320 1.00 . A A . 132 TRP HE1 1 1
5 11209 1 1 132 TRP HE3 H -5.558 10.382 18.751 1.00 . A A . 132 TRP HE3 1 1
5 11210 1 1 132 TRP HH2 H -6.668 11.965 14.940 1.00 . A A . 132 TRP HH2 1 1
5 11211 1 1 132 TRP HZ2 H -5.680 10.029 13.784 1.00 . A A . 132 TRP HZ2 1 1
5 11212 1 1 132 TRP HZ3 H -6.610 12.137 17.377 1.00 . A A . 132 TRP HZ3 1 1
5 11213 1 1 132 TRP N N -6.359 6.822 19.093 1.00 . A A . 132 TRP N 1 1
5 11214 1 1 132 TRP NE1 N -4.440 7.964 15.245 1.00 . A A . 132 TRP NE1 1 1
5 11215 1 1 132 TRP O O -3.655 6.562 21.527 1.00 . A A . 132 TRP O 1 1
5 11216 1 1 133 GLN C C -5.684 5.074 23.768 1.00 . A A . 133 GLN C 1 1
5 11217 1 1 133 GLN CA C -5.956 6.455 23.159 1.00 . A A . 133 GLN CA 1 1
5 11218 1 1 133 GLN CB C -7.317 6.971 23.580 1.00 . A A . 133 GLN CB 1 1
5 11219 1 1 133 GLN CD C -8.039 8.673 21.830 1.00 . A A . 133 GLN CD 1 1
5 11220 1 1 133 GLN CG C -7.561 8.450 23.262 1.00 . A A . 133 GLN CG 1 1
5 11221 1 1 133 GLN H H -6.749 6.417 21.238 1.00 . A A . 133 GLN H 1 1
5 11222 1 1 133 GLN HA H -5.205 7.130 23.497 1.00 . A A . 133 GLN HA 1 1
5 11223 1 1 133 GLN HB2 H -8.079 6.388 23.083 1.00 . A A . 133 GLN HB2 1 1
5 11224 1 1 133 GLN HB3 H -7.393 6.821 24.621 1.00 . A A . 133 GLN HB3 1 1
5 11225 1 1 133 GLN HE21 H -6.184 8.467 21.149 1.00 . A A . 133 GLN HE21 1 1
5 11226 1 1 133 GLN HE22 H -7.380 8.722 19.941 1.00 . A A . 133 GLN HE22 1 1
5 11227 1 1 133 GLN HG2 H -8.310 8.832 23.938 1.00 . A A . 133 GLN HG2 1 1
5 11228 1 1 133 GLN HG3 H -6.638 8.992 23.406 1.00 . A A . 133 GLN HG3 1 1
5 11229 1 1 133 GLN N N -5.905 6.454 21.718 1.00 . A A . 133 GLN N 1 1
5 11230 1 1 133 GLN NE2 N -7.106 8.631 20.878 1.00 . A A . 133 GLN NE2 1 1
5 11231 1 1 133 GLN O O -6.266 4.683 24.790 1.00 . A A . 133 GLN O 1 1
5 11232 1 1 133 GLN OE1 O -9.232 8.848 21.583 1.00 . A A . 133 GLN OE1 1 1
5 11233 1 1 134 ASN C C -5.395 1.984 23.191 1.00 . A A . 134 ASN C 1 1
5 11234 1 1 134 ASN CA C -4.322 3.012 23.472 1.00 . A A . 134 ASN CA 1 1
5 11235 1 1 134 ASN CB C -3.861 2.943 24.937 1.00 . A A . 134 ASN CB 1 1
5 11236 1 1 134 ASN CG C -2.558 3.682 25.145 1.00 . A A . 134 ASN CG 1 1
5 11237 1 1 134 ASN H H -4.445 4.737 22.294 1.00 . A A . 134 ASN H 1 1
5 11238 1 1 134 ASN HA H -3.472 2.788 22.841 1.00 . A A . 134 ASN HA 1 1
5 11239 1 1 134 ASN HB2 H -4.614 3.394 25.564 1.00 . A A . 134 ASN HB2 1 1
5 11240 1 1 134 ASN HB3 H -3.724 1.911 25.221 1.00 . A A . 134 ASN HB3 1 1
5 11241 1 1 134 ASN HD21 H -3.519 5.418 25.077 1.00 . A A . 134 ASN HD21 1 1
5 11242 1 1 134 ASN HD22 H -1.813 5.511 25.291 1.00 . A A . 134 ASN HD22 1 1
5 11243 1 1 134 ASN N N -4.786 4.355 23.101 1.00 . A A . 134 ASN N 1 1
5 11244 1 1 134 ASN ND2 N -2.638 5.004 25.180 1.00 . A A . 134 ASN ND2 1 1
5 11245 1 1 134 ASN O O -6.541 2.132 23.630 1.00 . A A . 134 ASN O 1 1
5 11246 1 1 134 ASN OD1 O -1.494 3.073 25.253 1.00 . A A . 134 ASN OD1 1 1
5 11247 1 1 135 GLY C C -5.669 -0.737 20.771 1.00 . A A . 135 GLY C 1 1
5 11248 1 1 135 GLY CA C -5.954 -0.085 22.109 1.00 . A A . 135 GLY CA 1 1
5 11249 1 1 135 GLY H H -4.098 0.923 22.103 1.00 . A A . 135 GLY H 1 1
5 11250 1 1 135 GLY HA2 H -5.938 -0.836 22.880 1.00 . A A . 135 GLY HA2 1 1
5 11251 1 1 135 GLY HA3 H -6.934 0.364 22.075 1.00 . A A . 135 GLY HA3 1 1
5 11252 1 1 135 GLY N N -5.015 0.953 22.450 1.00 . A A . 135 GLY N 1 1
5 11253 1 1 135 GLY O O -5.643 -1.968 20.682 1.00 . A A . 135 GLY O 1 1
5 11254 1 1 136 PHE C C -4.365 0.556 17.565 1.00 . A A . 136 PHE C 1 1
5 11255 1 1 136 PHE CA C -5.180 -0.440 18.379 1.00 . A A . 136 PHE CA 1 1
5 11256 1 1 136 PHE CB C -6.482 -0.835 17.625 1.00 . A A . 136 PHE CB 1 1
5 11257 1 1 136 PHE CD1 C -8.217 0.211 16.129 1.00 . A A . 136 PHE CD1 1 1
5 11258 1 1 136 PHE CD2 C -7.666 1.385 18.134 1.00 . A A . 136 PHE CD2 1 1
5 11259 1 1 136 PHE CE1 C -9.129 1.197 15.802 1.00 . A A . 136 PHE CE1 1 1
5 11260 1 1 136 PHE CE2 C -8.575 2.370 17.806 1.00 . A A . 136 PHE CE2 1 1
5 11261 1 1 136 PHE CG C -7.470 0.284 17.295 1.00 . A A . 136 PHE CG 1 1
5 11262 1 1 136 PHE CZ C -9.307 2.276 16.642 1.00 . A A . 136 PHE CZ 1 1
5 11263 1 1 136 PHE H H -5.549 1.053 19.851 1.00 . A A . 136 PHE H 1 1
5 11264 1 1 136 PHE HA H -4.579 -1.319 18.505 1.00 . A A . 136 PHE HA 1 1
5 11265 1 1 136 PHE HB2 H -6.205 -1.294 16.690 1.00 . A A . 136 PHE HB2 1 1
5 11266 1 1 136 PHE HB3 H -7.009 -1.569 18.221 1.00 . A A . 136 PHE HB3 1 1
5 11267 1 1 136 PHE HD1 H -8.081 -0.631 15.467 1.00 . A A . 136 PHE HD1 1 1
5 11268 1 1 136 PHE HD2 H -7.094 1.470 19.045 1.00 . A A . 136 PHE HD2 1 1
5 11269 1 1 136 PHE HE1 H -9.701 1.124 14.889 1.00 . A A . 136 PHE HE1 1 1
5 11270 1 1 136 PHE HE2 H -8.712 3.212 18.462 1.00 . A A . 136 PHE HE2 1 1
5 11271 1 1 136 PHE HZ H -10.019 3.047 16.388 1.00 . A A . 136 PHE HZ 1 1
5 11272 1 1 136 PHE N N -5.481 0.079 19.723 1.00 . A A . 136 PHE N 1 1
5 11273 1 1 136 PHE O O -3.725 0.187 16.582 1.00 . A A . 136 PHE O 1 1
5 11274 1 1 137 SER C C -4.347 3.169 15.980 1.00 . A A . 137 SER C 1 1
5 11275 1 1 137 SER CA C -3.729 2.959 17.343 1.00 . A A . 137 SER CA 1 1
5 11276 1 1 137 SER CB C -2.203 2.756 17.262 1.00 . A A . 137 SER CB 1 1
5 11277 1 1 137 SER H H -4.988 2.021 18.731 1.00 . A A . 137 SER H 1 1
5 11278 1 1 137 SER HA H -3.939 3.827 17.931 1.00 . A A . 137 SER HA 1 1
5 11279 1 1 137 SER HB2 H -1.993 1.757 16.916 1.00 . A A . 137 SER HB2 1 1
5 11280 1 1 137 SER HB3 H -1.782 3.473 16.573 1.00 . A A . 137 SER HB3 1 1
5 11281 1 1 137 SER HG H -1.453 3.866 18.692 1.00 . A A . 137 SER HG 1 1
5 11282 1 1 137 SER N N -4.413 1.827 17.991 1.00 . A A . 137 SER N 1 1
5 11283 1 1 137 SER O O -3.797 3.833 15.093 1.00 . A A . 137 SER O 1 1
5 11284 1 1 137 SER OG O -1.598 2.931 18.532 1.00 . A A . 137 SER OG 1 1
5 11285 1 1 138 GLY C C -5.809 1.709 13.583 1.00 . A A . 138 GLY C 1 1
5 11286 1 1 138 GLY CA C -6.326 2.639 14.663 1.00 . A A . 138 GLY CA 1 1
5 11287 1 1 138 GLY H H -5.884 2.075 16.636 1.00 . A A . 138 GLY H 1 1
5 11288 1 1 138 GLY HA2 H -7.340 2.367 14.907 1.00 . A A . 138 GLY HA2 1 1
5 11289 1 1 138 GLY HA3 H -6.312 3.644 14.296 1.00 . A A . 138 GLY HA3 1 1
5 11290 1 1 138 GLY N N -5.543 2.584 15.866 1.00 . A A . 138 GLY N 1 1
5 11291 1 1 138 GLY O O -6.477 1.485 12.576 1.00 . A A . 138 GLY O 1 1
5 11292 1 1 139 ARG C C -4.526 -1.172 12.931 1.00 . A A . 139 ARG C 1 1
5 11293 1 1 139 ARG CA C -4.006 0.265 12.805 1.00 . A A . 139 ARG CA 1 1
5 11294 1 1 139 ARG CB C -2.462 0.296 12.874 1.00 . A A . 139 ARG CB 1 1
5 11295 1 1 139 ARG CD C -1.583 -1.105 14.804 1.00 . A A . 139 ARG CD 1 1
5 11296 1 1 139 ARG CG C -1.864 0.298 14.285 1.00 . A A . 139 ARG CG 1 1
5 11297 1 1 139 ARG CZ C -0.083 -1.012 16.801 1.00 . A A . 139 ARG CZ 1 1
5 11298 1 1 139 ARG H H -4.116 1.384 14.626 1.00 . A A . 139 ARG H 1 1
5 11299 1 1 139 ARG HA H -4.312 0.647 11.845 1.00 . A A . 139 ARG HA 1 1
5 11300 1 1 139 ARG HB2 H -2.081 -0.570 12.356 1.00 . A A . 139 ARG HB2 1 1
5 11301 1 1 139 ARG HB3 H -2.115 1.183 12.361 1.00 . A A . 139 ARG HB3 1 1
5 11302 1 1 139 ARG HD2 H -2.443 -1.727 14.608 1.00 . A A . 139 ARG HD2 1 1
5 11303 1 1 139 ARG HD3 H -0.727 -1.502 14.282 1.00 . A A . 139 ARG HD3 1 1
5 11304 1 1 139 ARG HE H -2.076 -1.197 16.847 1.00 . A A . 139 ARG HE 1 1
5 11305 1 1 139 ARG HG2 H -0.939 0.844 14.271 1.00 . A A . 139 ARG HG2 1 1
5 11306 1 1 139 ARG HG3 H -2.558 0.784 14.953 1.00 . A A . 139 ARG HG3 1 1
5 11307 1 1 139 ARG HH11 H 0.928 -0.878 15.012 1.00 . A A . 139 ARG HH11 1 1
5 11308 1 1 139 ARG HH12 H 1.944 -0.817 16.497 1.00 . A A . 139 ARG HH12 1 1
5 11309 1 1 139 ARG HH21 H 0.980 -0.948 18.556 1.00 . A A . 139 ARG HH21 1 1
5 11310 1 1 139 ARG HH22 H -0.806 -1.113 18.721 1.00 . A A . 139 ARG HH22 1 1
5 11311 1 1 139 ARG N N -4.609 1.163 13.793 1.00 . A A . 139 ARG N 1 1
5 11312 1 1 139 ARG NE N -1.305 -1.113 16.248 1.00 . A A . 139 ARG NE 1 1
5 11313 1 1 139 ARG NH1 N 1.010 -0.894 16.048 1.00 . A A . 139 ARG NH1 1 1
5 11314 1 1 139 ARG NH2 N 0.039 -1.025 18.121 1.00 . A A . 139 ARG NH2 1 1
5 11315 1 1 139 ARG O O -4.412 -1.789 13.994 1.00 . A A . 139 ARG O 1 1
5 11316 1 1 140 ILE C C -5.046 -3.894 10.665 1.00 . A A . 140 ILE C 1 1
5 11317 1 1 140 ILE CA C -5.641 -3.052 11.814 1.00 . A A . 140 ILE CA 1 1
5 11318 1 1 140 ILE CB C -7.192 -3.124 11.776 1.00 . A A . 140 ILE CB 1 1
5 11319 1 1 140 ILE CD1 C -8.086 -0.921 10.857 1.00 . A A . 140 ILE CD1 1 1
5 11320 1 1 140 ILE CG1 C -7.861 -1.777 12.081 1.00 . A A . 140 ILE CG1 1 1
5 11321 1 1 140 ILE CG2 C -7.685 -4.171 12.767 1.00 . A A . 140 ILE CG2 1 1
5 11322 1 1 140 ILE H H -5.202 -1.127 11.043 1.00 . A A . 140 ILE H 1 1
5 11323 1 1 140 ILE HA H -5.333 -3.498 12.724 1.00 . A A . 140 ILE HA 1 1
5 11324 1 1 140 ILE HB H -7.471 -3.448 10.796 1.00 . A A . 140 ILE HB 1 1
5 11325 1 1 140 ILE HD11 H -8.824 -0.165 11.080 1.00 . A A . 140 ILE HD11 1 1
5 11326 1 1 140 ILE HD12 H -8.437 -1.541 10.045 1.00 . A A . 140 ILE HD12 1 1
5 11327 1 1 140 ILE HD13 H -7.159 -0.448 10.576 1.00 . A A . 140 ILE HD13 1 1
5 11328 1 1 140 ILE HG12 H -8.820 -1.955 12.542 1.00 . A A . 140 ILE HG12 1 1
5 11329 1 1 140 ILE HG13 H -7.237 -1.220 12.765 1.00 . A A . 140 ILE HG13 1 1
5 11330 1 1 140 ILE HG21 H -7.244 -5.127 12.531 1.00 . A A . 140 ILE HG21 1 1
5 11331 1 1 140 ILE HG22 H -8.761 -4.245 12.704 1.00 . A A . 140 ILE HG22 1 1
5 11332 1 1 140 ILE HG23 H -7.403 -3.880 13.768 1.00 . A A . 140 ILE HG23 1 1
5 11333 1 1 140 ILE N N -5.111 -1.685 11.836 1.00 . A A . 140 ILE N 1 1
5 11334 1 1 140 ILE O O -4.156 -3.435 9.943 1.00 . A A . 140 ILE O 1 1
5 11335 1 1 141 ASP C C -5.600 -5.819 8.044 1.00 . A A . 141 ASP C 1 1
5 11336 1 1 141 ASP CA C -5.114 -6.089 9.493 1.00 . A A . 141 ASP CA 1 1
5 11337 1 1 141 ASP CB C -5.525 -7.514 9.910 1.00 . A A . 141 ASP CB 1 1
5 11338 1 1 141 ASP CG C -7.013 -7.666 10.201 1.00 . A A . 141 ASP CG 1 1
5 11339 1 1 141 ASP H H -6.351 -5.359 11.039 1.00 . A A . 141 ASP H 1 1
5 11340 1 1 141 ASP HA H -4.046 -6.038 9.518 1.00 . A A . 141 ASP HA 1 1
5 11341 1 1 141 ASP HB2 H -5.268 -8.198 9.115 1.00 . A A . 141 ASP HB2 1 1
5 11342 1 1 141 ASP HB3 H -4.977 -7.789 10.798 1.00 . A A . 141 ASP HB3 1 1
5 11343 1 1 141 ASP N N -5.594 -5.113 10.485 1.00 . A A . 141 ASP N 1 1
5 11344 1 1 141 ASP O O -6.790 -5.566 7.837 1.00 . A A . 141 ASP O 1 1
5 11345 1 1 141 ASP OD1 O -7.381 -7.730 11.393 1.00 . A A . 141 ASP OD1 1 1
5 11346 1 1 141 ASP OD2 O -7.805 -7.718 9.237 1.00 . A A . 141 ASP OD2 1 1
5 11347 1 1 142 PRO C C -5.676 -6.874 4.930 1.00 . A A . 142 PRO C 1 1
5 11348 1 1 142 PRO CA C -5.035 -5.646 5.601 1.00 . A A . 142 PRO CA 1 1
5 11349 1 1 142 PRO CB C -3.705 -5.335 4.906 1.00 . A A . 142 PRO CB 1 1
5 11350 1 1 142 PRO CD C -3.227 -6.090 7.153 1.00 . A A . 142 PRO CD 1 1
5 11351 1 1 142 PRO CG C -2.643 -5.404 5.954 1.00 . A A . 142 PRO CG 1 1
5 11352 1 1 142 PRO HA H -5.695 -4.802 5.493 1.00 . A A . 142 PRO HA 1 1
5 11353 1 1 142 PRO HB2 H -3.539 -6.066 4.125 1.00 . A A . 142 PRO HB2 1 1
5 11354 1 1 142 PRO HB3 H -3.751 -4.351 4.472 1.00 . A A . 142 PRO HB3 1 1
5 11355 1 1 142 PRO HD2 H -3.008 -7.147 7.129 1.00 . A A . 142 PRO HD2 1 1
5 11356 1 1 142 PRO HD3 H -2.841 -5.645 8.056 1.00 . A A . 142 PRO HD3 1 1
5 11357 1 1 142 PRO HG2 H -1.805 -5.971 5.577 1.00 . A A . 142 PRO HG2 1 1
5 11358 1 1 142 PRO HG3 H -2.328 -4.407 6.220 1.00 . A A . 142 PRO HG3 1 1
5 11359 1 1 142 PRO N N -4.677 -5.849 7.020 1.00 . A A . 142 PRO N 1 1
5 11360 1 1 142 PRO O O -6.032 -6.815 3.749 1.00 . A A . 142 PRO O 1 1
5 11361 1 1 143 THR C C -7.751 -9.081 4.490 1.00 . A A . 143 THR C 1 1
5 11362 1 1 143 THR CA C -6.403 -9.239 5.193 1.00 . A A . 143 THR CA 1 1
5 11363 1 1 143 THR CB C -6.543 -10.256 6.337 1.00 . A A . 143 THR CB 1 1
5 11364 1 1 143 THR CG2 C -5.299 -11.123 6.456 1.00 . A A . 143 THR CG2 1 1
5 11365 1 1 143 THR H H -5.573 -7.945 6.622 1.00 . A A . 143 THR H 1 1
5 11366 1 1 143 THR HA H -5.703 -9.637 4.478 1.00 . A A . 143 THR HA 1 1
5 11367 1 1 143 THR HB H -7.379 -10.885 6.119 1.00 . A A . 143 THR HB 1 1
5 11368 1 1 143 THR HG1 H -7.728 -9.404 7.666 1.00 . A A . 143 THR HG1 1 1
5 11369 1 1 143 THR HG21 H -5.450 -11.865 7.227 1.00 . A A . 143 THR HG21 1 1
5 11370 1 1 143 THR HG22 H -4.454 -10.503 6.714 1.00 . A A . 143 THR HG22 1 1
5 11371 1 1 143 THR HG23 H -5.110 -11.617 5.514 1.00 . A A . 143 THR HG23 1 1
5 11372 1 1 143 THR N N -5.839 -7.975 5.689 1.00 . A A . 143 THR N 1 1
5 11373 1 1 143 THR O O -8.128 -9.913 3.660 1.00 . A A . 143 THR O 1 1
5 11374 1 1 143 THR OG1 O -6.790 -9.588 7.582 1.00 . A A . 143 THR OG1 1 1
5 11375 1 1 144 GLY C C -9.627 -7.207 2.809 1.00 . A A . 144 GLY C 1 1
5 11376 1 1 144 GLY CA C -9.761 -7.724 4.233 1.00 . A A . 144 GLY CA 1 1
5 11377 1 1 144 GLY H H -8.072 -7.384 5.479 1.00 . A A . 144 GLY H 1 1
5 11378 1 1 144 GLY HA2 H -10.350 -8.630 4.226 1.00 . A A . 144 GLY HA2 1 1
5 11379 1 1 144 GLY HA3 H -10.269 -6.980 4.830 1.00 . A A . 144 GLY HA3 1 1
5 11380 1 1 144 GLY N N -8.460 -8.009 4.834 1.00 . A A . 144 GLY N 1 1
5 11381 1 1 144 GLY O O -10.547 -7.343 2.001 1.00 . A A . 144 GLY O 1 1
5 11382 1 1 145 TYR C C -7.258 -7.062 0.395 1.00 . A A . 145 TYR C 1 1
5 11383 1 1 145 TYR CA C -8.123 -6.093 1.207 1.00 . A A . 145 TYR CA 1 1
5 11384 1 1 145 TYR CB C -7.364 -4.760 1.344 1.00 . A A . 145 TYR CB 1 1
5 11385 1 1 145 TYR CD1 C -8.675 -2.646 1.802 1.00 . A A . 145 TYR CD1 1 1
5 11386 1 1 145 TYR CD2 C -7.883 -3.903 3.666 1.00 . A A . 145 TYR CD2 1 1
5 11387 1 1 145 TYR CE1 C -9.237 -1.723 2.663 1.00 . A A . 145 TYR CE1 1 1
5 11388 1 1 145 TYR CE2 C -8.443 -2.988 4.531 1.00 . A A . 145 TYR CE2 1 1
5 11389 1 1 145 TYR CG C -7.990 -3.750 2.289 1.00 . A A . 145 TYR CG 1 1
5 11390 1 1 145 TYR CZ C -9.118 -1.900 4.027 1.00 . A A . 145 TYR CZ 1 1
5 11391 1 1 145 TYR H H -7.775 -6.603 3.203 1.00 . A A . 145 TYR H 1 1
5 11392 1 1 145 TYR HA H -9.044 -5.923 0.699 1.00 . A A . 145 TYR HA 1 1
5 11393 1 1 145 TYR HB2 H -6.366 -4.962 1.700 1.00 . A A . 145 TYR HB2 1 1
5 11394 1 1 145 TYR HB3 H -7.301 -4.300 0.370 1.00 . A A . 145 TYR HB3 1 1
5 11395 1 1 145 TYR HD1 H -8.768 -2.513 0.735 1.00 . A A . 145 TYR HD1 1 1
5 11396 1 1 145 TYR HD2 H -7.355 -4.757 4.056 1.00 . A A . 145 TYR HD2 1 1
5 11397 1 1 145 TYR HE1 H -9.764 -0.871 2.265 1.00 . A A . 145 TYR HE1 1 1
5 11398 1 1 145 TYR HE2 H -8.351 -3.129 5.596 1.00 . A A . 145 TYR HE2 1 1
5 11399 1 1 145 TYR HH H -10.624 -0.990 4.801 1.00 . A A . 145 TYR HH 1 1
5 11400 1 1 145 TYR N N -8.448 -6.647 2.514 1.00 . A A . 145 TYR N 1 1
5 11401 1 1 145 TYR O O -7.063 -6.874 -0.811 1.00 . A A . 145 TYR O 1 1
5 11402 1 1 145 TYR OH O -9.669 -0.983 4.892 1.00 . A A . 145 TYR OH 1 1
5 11403 1 1 146 ILE C C -6.664 -10.371 0.152 1.00 . A A . 146 ILE C 1 1
5 11404 1 1 146 ILE CA C -5.881 -9.084 0.451 1.00 . A A . 146 ILE CA 1 1
5 11405 1 1 146 ILE CB C -4.623 -9.393 1.338 1.00 . A A . 146 ILE CB 1 1
5 11406 1 1 146 ILE CD1 C -3.424 -7.140 0.741 1.00 . A A . 146 ILE CD1 1 1
5 11407 1 1 146 ILE CG1 C -3.924 -8.090 1.833 1.00 . A A . 146 ILE CG1 1 1
5 11408 1 1 146 ILE CG2 C -3.615 -10.298 0.613 1.00 . A A . 146 ILE CG2 1 1
5 11409 1 1 146 ILE H H -6.948 -8.181 2.013 1.00 . A A . 146 ILE H 1 1
5 11410 1 1 146 ILE HA H -5.554 -8.661 -0.463 1.00 . A A . 146 ILE HA 1 1
5 11411 1 1 146 ILE HB H -4.975 -9.937 2.203 1.00 . A A . 146 ILE HB 1 1
5 11412 1 1 146 ILE HD11 H -2.971 -6.273 1.199 1.00 . A A . 146 ILE HD11 1 1
5 11413 1 1 146 ILE HD12 H -4.254 -6.829 0.124 1.00 . A A . 146 ILE HD12 1 1
5 11414 1 1 146 ILE HD13 H -2.693 -7.649 0.130 1.00 . A A . 146 ILE HD13 1 1
5 11415 1 1 146 ILE HG12 H -4.621 -7.537 2.442 1.00 . A A . 146 ILE HG12 1 1
5 11416 1 1 146 ILE HG13 H -3.075 -8.367 2.441 1.00 . A A . 146 ILE HG13 1 1
5 11417 1 1 146 ILE HG21 H -3.475 -9.945 -0.398 1.00 . A A . 146 ILE HG21 1 1
5 11418 1 1 146 ILE HG22 H -3.989 -11.310 0.593 1.00 . A A . 146 ILE HG22 1 1
5 11419 1 1 146 ILE HG23 H -2.670 -10.275 1.136 1.00 . A A . 146 ILE HG23 1 1
5 11420 1 1 146 ILE N N -6.742 -8.092 1.074 1.00 . A A . 146 ILE N 1 1
5 11421 1 1 146 ILE O O -6.177 -11.257 -0.554 1.00 . A A . 146 ILE O 1 1
5 11422 1 1 147 ALA C C -9.367 -11.584 -0.934 1.00 . A A . 147 ALA C 1 1
5 11423 1 1 147 ALA CA C -8.771 -11.593 0.471 1.00 . A A . 147 ALA CA 1 1
5 11424 1 1 147 ALA CB C -9.884 -11.587 1.493 1.00 . A A . 147 ALA CB 1 1
5 11425 1 1 147 ALA H H -8.177 -9.739 1.281 1.00 . A A . 147 ALA H 1 1
5 11426 1 1 147 ALA HA H -8.200 -12.482 0.601 1.00 . A A . 147 ALA HA 1 1
5 11427 1 1 147 ALA HB1 H -10.476 -12.481 1.378 1.00 . A A . 147 ALA HB1 1 1
5 11428 1 1 147 ALA HB2 H -10.504 -10.720 1.332 1.00 . A A . 147 ALA HB2 1 1
5 11429 1 1 147 ALA HB3 H -9.463 -11.554 2.484 1.00 . A A . 147 ALA HB3 1 1
5 11430 1 1 147 ALA N N -7.881 -10.453 0.692 1.00 . A A . 147 ALA N 1 1
5 11431 1 1 147 ALA O O -9.776 -12.628 -1.453 1.00 . A A . 147 ALA O 1 1
5 11432 1 1 148 ASN C C -8.805 -10.054 -3.823 1.00 . A A . 148 ASN C 1 1
5 11433 1 1 148 ASN CA C -9.949 -10.186 -2.839 1.00 . A A . 148 ASN CA 1 1
5 11434 1 1 148 ASN CB C -10.827 -8.928 -2.837 1.00 . A A . 148 ASN CB 1 1
5 11435 1 1 148 ASN CG C -11.440 -8.630 -1.482 1.00 . A A . 148 ASN CG 1 1
5 11436 1 1 148 ASN H H -9.100 -9.618 -1.052 1.00 . A A . 148 ASN H 1 1
5 11437 1 1 148 ASN HA H -10.519 -11.037 -3.091 1.00 . A A . 148 ASN HA 1 1
5 11438 1 1 148 ASN HB2 H -10.232 -8.080 -3.133 1.00 . A A . 148 ASN HB2 1 1
5 11439 1 1 148 ASN HB3 H -11.609 -9.061 -3.527 1.00 . A A . 148 ASN HB3 1 1
5 11440 1 1 148 ASN HD21 H -9.800 -7.660 -0.982 1.00 . A A . 148 ASN HD21 1 1
5 11441 1 1 148 ASN HD22 H -11.021 -7.733 0.235 1.00 . A A . 148 ASN HD22 1 1
5 11442 1 1 148 ASN N N -9.424 -10.392 -1.522 1.00 . A A . 148 ASN N 1 1
5 11443 1 1 148 ASN ND2 N -10.681 -7.932 -0.661 1.00 . A A . 148 ASN ND2 1 1
5 11444 1 1 148 ASN O O -8.978 -9.628 -4.973 1.00 . A A . 148 ASN O 1 1
5 11445 1 1 148 ASN OD1 O -12.566 -9.029 -1.184 1.00 . A A . 148 ASN OD1 1 1
5 11446 1 1 149 ALA C C -6.108 -11.731 -4.784 1.00 . A A . 149 ALA C 1 1
5 11447 1 1 149 ALA CA C -6.432 -10.388 -4.086 1.00 . A A . 149 ALA CA 1 1
5 11448 1 1 149 ALA CB C -5.325 -9.955 -3.136 1.00 . A A . 149 ALA CB 1 1
5 11449 1 1 149 ALA H H -7.585 -10.767 -2.429 1.00 . A A . 149 ALA H 1 1
5 11450 1 1 149 ALA HA H -6.573 -9.632 -4.819 1.00 . A A . 149 ALA HA 1 1
5 11451 1 1 149 ALA HB1 H -5.715 -9.966 -2.127 1.00 . A A . 149 ALA HB1 1 1
5 11452 1 1 149 ALA HB2 H -4.998 -8.955 -3.385 1.00 . A A . 149 ALA HB2 1 1
5 11453 1 1 149 ALA HB3 H -4.494 -10.640 -3.207 1.00 . A A . 149 ALA HB3 1 1
5 11454 1 1 149 ALA N N -7.635 -10.446 -3.340 1.00 . A A . 149 ALA N 1 1
5 11455 1 1 149 ALA O O -6.757 -12.745 -4.509 1.00 . A A . 149 ALA O 1 1
5 11456 1 1 150 PRO C C -4.274 -14.133 -5.562 1.00 . A A . 150 PRO C 1 1
5 11457 1 1 150 PRO CA C -4.665 -12.946 -6.462 1.00 . A A . 150 PRO CA 1 1
5 11458 1 1 150 PRO CB C -3.452 -12.452 -7.271 1.00 . A A . 150 PRO CB 1 1
5 11459 1 1 150 PRO CD C -4.342 -10.563 -6.142 1.00 . A A . 150 PRO CD 1 1
5 11460 1 1 150 PRO CG C -3.068 -11.161 -6.645 1.00 . A A . 150 PRO CG 1 1
5 11461 1 1 150 PRO HA H -5.427 -13.266 -7.141 1.00 . A A . 150 PRO HA 1 1
5 11462 1 1 150 PRO HB2 H -2.655 -13.183 -7.205 1.00 . A A . 150 PRO HB2 1 1
5 11463 1 1 150 PRO HB3 H -3.733 -12.308 -8.302 1.00 . A A . 150 PRO HB3 1 1
5 11464 1 1 150 PRO HD2 H -4.165 -9.910 -5.297 1.00 . A A . 150 PRO HD2 1 1
5 11465 1 1 150 PRO HD3 H -4.861 -10.039 -6.928 1.00 . A A . 150 PRO HD3 1 1
5 11466 1 1 150 PRO HG2 H -2.389 -11.347 -5.829 1.00 . A A . 150 PRO HG2 1 1
5 11467 1 1 150 PRO HG3 H -2.620 -10.516 -7.378 1.00 . A A . 150 PRO HG3 1 1
5 11468 1 1 150 PRO N N -5.102 -11.741 -5.714 1.00 . A A . 150 PRO N 1 1
5 11469 1 1 150 PRO O O -4.290 -14.024 -4.335 1.00 . A A . 150 PRO O 1 1
5 11470 1 1 151 VAL C C -2.060 -16.775 -5.628 1.00 . A A . 151 VAL C 1 1
5 11471 1 1 151 VAL CA C -3.551 -16.482 -5.519 1.00 . A A . 151 VAL CA 1 1
5 11472 1 1 151 VAL CB C -4.337 -17.684 -6.080 1.00 . A A . 151 VAL CB 1 1
5 11473 1 1 151 VAL CG1 C -3.927 -18.986 -5.394 1.00 . A A . 151 VAL CG1 1 1
5 11474 1 1 151 VAL CG2 C -5.844 -17.471 -5.961 1.00 . A A . 151 VAL CG2 1 1
5 11475 1 1 151 VAL H H -3.793 -15.222 -7.157 1.00 . A A . 151 VAL H 1 1
5 11476 1 1 151 VAL HA H -3.815 -16.383 -4.491 1.00 . A A . 151 VAL HA 1 1
5 11477 1 1 151 VAL HB H -4.091 -17.762 -7.110 1.00 . A A . 151 VAL HB 1 1
5 11478 1 1 151 VAL HG11 H -2.843 -19.016 -5.311 1.00 . A A . 151 VAL HG11 1 1
5 11479 1 1 151 VAL HG12 H -4.268 -19.827 -5.977 1.00 . A A . 151 VAL HG12 1 1
5 11480 1 1 151 VAL HG13 H -4.363 -19.028 -4.408 1.00 . A A . 151 VAL HG13 1 1
5 11481 1 1 151 VAL HG21 H -6.114 -16.536 -6.432 1.00 . A A . 151 VAL HG21 1 1
5 11482 1 1 151 VAL HG22 H -6.124 -17.441 -4.918 1.00 . A A . 151 VAL HG22 1 1
5 11483 1 1 151 VAL HG23 H -6.363 -18.282 -6.449 1.00 . A A . 151 VAL HG23 1 1
5 11484 1 1 151 VAL N N -3.898 -15.249 -6.202 1.00 . A A . 151 VAL N 1 1
5 11485 1 1 151 VAL O O -1.472 -16.731 -6.711 1.00 . A A . 151 VAL O 1 1
5 11486 1 1 152 PHE C C 0.032 -19.002 -4.240 1.00 . A A . 152 PHE C 1 1
5 11487 1 1 152 PHE CA C -0.094 -17.471 -4.339 1.00 . A A . 152 PHE CA 1 1
5 11488 1 1 152 PHE CB C 0.481 -16.754 -3.091 1.00 . A A . 152 PHE CB 1 1
5 11489 1 1 152 PHE CD1 C 2.153 -18.210 -1.913 1.00 . A A . 152 PHE CD1 1 1
5 11490 1 1 152 PHE CD2 C 2.960 -16.396 -3.219 1.00 . A A . 152 PHE CD2 1 1
5 11491 1 1 152 PHE CE1 C 3.449 -18.566 -1.596 1.00 . A A . 152 PHE CE1 1 1
5 11492 1 1 152 PHE CE2 C 4.259 -16.739 -2.907 1.00 . A A . 152 PHE CE2 1 1
5 11493 1 1 152 PHE CG C 1.897 -17.125 -2.729 1.00 . A A . 152 PHE CG 1 1
5 11494 1 1 152 PHE CZ C 4.506 -17.829 -2.095 1.00 . A A . 152 PHE CZ 1 1
5 11495 1 1 152 PHE H H -2.063 -17.123 -3.701 1.00 . A A . 152 PHE H 1 1
5 11496 1 1 152 PHE HA H 0.438 -17.136 -5.223 1.00 . A A . 152 PHE HA 1 1
5 11497 1 1 152 PHE HB2 H 0.467 -15.692 -3.270 1.00 . A A . 152 PHE HB2 1 1
5 11498 1 1 152 PHE HB3 H -0.147 -16.976 -2.240 1.00 . A A . 152 PHE HB3 1 1
5 11499 1 1 152 PHE HD1 H 1.320 -18.784 -1.529 1.00 . A A . 152 PHE HD1 1 1
5 11500 1 1 152 PHE HD2 H 2.764 -15.547 -3.846 1.00 . A A . 152 PHE HD2 1 1
5 11501 1 1 152 PHE HE1 H 3.635 -19.416 -0.958 1.00 . A A . 152 PHE HE1 1 1
5 11502 1 1 152 PHE HE2 H 5.082 -16.161 -3.300 1.00 . A A . 152 PHE HE2 1 1
5 11503 1 1 152 PHE HZ H 5.521 -18.104 -1.851 1.00 . A A . 152 PHE HZ 1 1
5 11504 1 1 152 PHE N N -1.501 -17.113 -4.484 1.00 . A A . 152 PHE N 1 1
5 11505 1 1 152 PHE O O -0.144 -19.582 -3.162 1.00 . A A . 152 PHE O 1 1
5 11506 1 1 153 ASN C C -0.777 -21.912 -5.279 1.00 . A A . 153 ASN C 1 1
5 11507 1 1 153 ASN CA C 0.522 -21.117 -5.501 1.00 . A A . 153 ASN CA 1 1
5 11508 1 1 153 ASN CB C 1.614 -21.632 -4.546 1.00 . A A . 153 ASN CB 1 1
5 11509 1 1 153 ASN CG C 3.003 -21.505 -5.138 1.00 . A A . 153 ASN CG 1 1
5 11510 1 1 153 ASN H H 0.447 -19.104 -6.196 1.00 . A A . 153 ASN H 1 1
5 11511 1 1 153 ASN HA H 0.852 -21.307 -6.510 1.00 . A A . 153 ASN HA 1 1
5 11512 1 1 153 ASN HB2 H 1.581 -21.060 -3.630 1.00 . A A . 153 ASN HB2 1 1
5 11513 1 1 153 ASN HB3 H 1.430 -22.672 -4.324 1.00 . A A . 153 ASN HB3 1 1
5 11514 1 1 153 ASN HD21 H 3.038 -19.571 -4.693 1.00 . A A . 153 ASN HD21 1 1
5 11515 1 1 153 ASN HD22 H 4.452 -20.186 -5.470 1.00 . A A . 153 ASN HD22 1 1
5 11516 1 1 153 ASN N N 0.342 -19.644 -5.386 1.00 . A A . 153 ASN N 1 1
5 11517 1 1 153 ASN ND2 N 3.553 -20.299 -5.096 1.00 . A A . 153 ASN ND2 1 1
5 11518 1 1 153 ASN O O -0.998 -22.933 -5.937 1.00 . A A . 153 ASN O 1 1
5 11519 1 1 153 ASN OD1 O 3.570 -22.476 -5.640 1.00 . A A . 153 ASN OD1 1 1
5 11520 1 1 154 GLY C C -2.941 -22.524 -2.597 1.00 . A A . 154 GLY C 1 1
5 11521 1 1 154 GLY CA C -2.878 -22.106 -4.053 1.00 . A A . 154 GLY CA 1 1
5 11522 1 1 154 GLY H H -1.401 -20.595 -3.899 1.00 . A A . 154 GLY H 1 1
5 11523 1 1 154 GLY HA2 H -3.700 -21.439 -4.265 1.00 . A A . 154 GLY HA2 1 1
5 11524 1 1 154 GLY HA3 H -2.967 -22.985 -4.674 1.00 . A A . 154 GLY HA3 1 1
5 11525 1 1 154 GLY N N -1.627 -21.430 -4.365 1.00 . A A . 154 GLY N 1 1
5 11526 1 1 154 GLY O O -2.796 -23.707 -2.279 1.00 . A A . 154 GLY O 1 1
5 11527 1 1 155 THR C C -4.667 -22.038 0.157 1.00 . A A . 155 THR C 1 1
5 11528 1 1 155 THR CA C -3.237 -21.754 -0.290 1.00 . A A . 155 THR CA 1 1
5 11529 1 1 155 THR CB C -2.706 -20.517 0.457 1.00 . A A . 155 THR CB 1 1
5 11530 1 1 155 THR CG2 C -1.184 -20.474 0.436 1.00 . A A . 155 THR CG2 1 1
5 11531 1 1 155 THR H H -3.284 -20.640 -2.034 1.00 . A A . 155 THR H 1 1
5 11532 1 1 155 THR HA H -2.609 -22.597 -0.041 1.00 . A A . 155 THR HA 1 1
5 11533 1 1 155 THR HB H -3.035 -20.576 1.469 1.00 . A A . 155 THR HB 1 1
5 11534 1 1 155 THR HG1 H -2.854 -18.555 0.314 1.00 . A A . 155 THR HG1 1 1
5 11535 1 1 155 THR HG21 H -0.842 -20.429 -0.588 1.00 . A A . 155 THR HG21 1 1
5 11536 1 1 155 THR HG22 H -0.792 -21.361 0.910 1.00 . A A . 155 THR HG22 1 1
5 11537 1 1 155 THR HG23 H -0.842 -19.600 0.969 1.00 . A A . 155 THR HG23 1 1
5 11538 1 1 155 THR N N -3.164 -21.540 -1.717 1.00 . A A . 155 THR N 1 1
5 11539 1 1 155 THR O O -5.517 -21.140 0.208 1.00 . A A . 155 THR O 1 1
5 11540 1 1 155 THR OG1 O -3.232 -19.318 -0.127 1.00 . A A . 155 THR OG1 1 1
5 11541 1 1 156 THR C C -6.274 -23.803 2.467 1.00 . A A . 156 THR C 1 1
5 11542 1 1 156 THR CA C -6.221 -23.767 0.928 1.00 . A A . 156 THR CA 1 1
5 11543 1 1 156 THR CB C -6.563 -25.172 0.384 1.00 . A A . 156 THR CB 1 1
5 11544 1 1 156 THR CG2 C -6.948 -25.114 -1.088 1.00 . A A . 156 THR CG2 1 1
5 11545 1 1 156 THR H H -4.192 -23.953 0.339 1.00 . A A . 156 THR H 1 1
5 11546 1 1 156 THR HA H -6.960 -23.073 0.564 1.00 . A A . 156 THR HA 1 1
5 11547 1 1 156 THR HB H -7.403 -25.560 0.943 1.00 . A A . 156 THR HB 1 1
5 11548 1 1 156 THR HG1 H -4.650 -25.538 0.699 1.00 . A A . 156 THR HG1 1 1
5 11549 1 1 156 THR HG21 H -7.072 -26.117 -1.467 1.00 . A A . 156 THR HG21 1 1
5 11550 1 1 156 THR HG22 H -6.169 -24.613 -1.645 1.00 . A A . 156 THR HG22 1 1
5 11551 1 1 156 THR HG23 H -7.874 -24.570 -1.197 1.00 . A A . 156 THR HG23 1 1
5 11552 1 1 156 THR N N -4.912 -23.305 0.460 1.00 . A A . 156 THR N 1 1
5 11553 1 1 156 THR O O -5.234 -24.001 3.103 1.00 . A A . 156 THR O 1 1
5 11554 1 1 156 THR OG1 O -5.446 -26.054 0.558 1.00 . A A . 156 THR OG1 1 1
5 11555 1 1 157 PRO C C -7.749 -25.051 5.134 1.00 . A A . 157 PRO C 1 1
5 11556 1 1 157 PRO CA C -7.609 -23.639 4.563 1.00 . A A . 157 PRO CA 1 1
5 11557 1 1 157 PRO CB C -8.894 -22.835 4.839 1.00 . A A . 157 PRO CB 1 1
5 11558 1 1 157 PRO CD C -8.783 -23.347 2.481 1.00 . A A . 157 PRO CD 1 1
5 11559 1 1 157 PRO CG C -9.480 -22.492 3.503 1.00 . A A . 157 PRO CG 1 1
5 11560 1 1 157 PRO HA H -6.783 -23.161 5.020 1.00 . A A . 157 PRO HA 1 1
5 11561 1 1 157 PRO HB2 H -9.572 -23.449 5.422 1.00 . A A . 157 PRO HB2 1 1
5 11562 1 1 157 PRO HB3 H -8.651 -21.941 5.391 1.00 . A A . 157 PRO HB3 1 1
5 11563 1 1 157 PRO HD2 H -9.323 -24.266 2.326 1.00 . A A . 157 PRO HD2 1 1
5 11564 1 1 157 PRO HD3 H -8.669 -22.810 1.559 1.00 . A A . 157 PRO HD3 1 1
5 11565 1 1 157 PRO HG2 H -10.541 -22.707 3.505 1.00 . A A . 157 PRO HG2 1 1
5 11566 1 1 157 PRO HG3 H -9.309 -21.449 3.284 1.00 . A A . 157 PRO HG3 1 1
5 11567 1 1 157 PRO N N -7.477 -23.614 3.102 1.00 . A A . 157 PRO N 1 1
5 11568 1 1 157 PRO O O -7.233 -25.359 6.212 1.00 . A A . 157 PRO O 1 1
5 11569 1 1 158 THR C C -9.149 -28.060 3.494 1.00 . A A . 158 THR C 1 1
5 11570 1 1 158 THR CA C -8.711 -27.281 4.732 1.00 . A A . 158 THR CA 1 1
5 11571 1 1 158 THR CB C -9.779 -27.401 5.876 1.00 . A A . 158 THR CB 1 1
5 11572 1 1 158 THR CG2 C -11.124 -26.735 5.546 1.00 . A A . 158 THR CG2 1 1
5 11573 1 1 158 THR H H -8.773 -25.562 3.525 1.00 . A A . 158 THR H 1 1
5 11574 1 1 158 THR HA H -7.787 -27.696 5.087 1.00 . A A . 158 THR HA 1 1
5 11575 1 1 158 THR HB H -9.379 -26.903 6.725 1.00 . A A . 158 THR HB 1 1
5 11576 1 1 158 THR HG1 H -10.638 -28.828 6.935 1.00 . A A . 158 THR HG1 1 1
5 11577 1 1 158 THR HG21 H -11.747 -26.728 6.428 1.00 . A A . 158 THR HG21 1 1
5 11578 1 1 158 THR HG22 H -11.618 -27.289 4.763 1.00 . A A . 158 THR HG22 1 1
5 11579 1 1 158 THR HG23 H -10.952 -25.721 5.217 1.00 . A A . 158 THR HG23 1 1
5 11580 1 1 158 THR N N -8.443 -25.891 4.374 1.00 . A A . 158 THR N 1 1
5 11581 1 1 158 THR O O -8.514 -29.038 3.089 1.00 . A A . 158 THR O 1 1
5 11582 1 1 158 THR OG1 O -10.002 -28.775 6.218 1.00 . A A . 158 THR OG1 1 1
5 11583 1 1 159 GLU C C -10.144 -27.652 0.449 1.00 . A A . 159 GLU C 1 1
5 11584 1 1 159 GLU CA C -10.839 -28.162 1.716 1.00 . A A . 159 GLU CA 1 1
5 11585 1 1 159 GLU CB C -12.340 -27.855 1.657 1.00 . A A . 159 GLU CB 1 1
5 11586 1 1 159 GLU CD C -14.649 -28.381 2.543 1.00 . A A . 159 GLU CD 1 1
5 11587 1 1 159 GLU CG C -13.190 -28.793 2.500 1.00 . A A . 159 GLU CG 1 1
5 11588 1 1 159 GLU H H -10.696 -26.837 3.359 1.00 . A A . 159 GLU H 1 1
5 11589 1 1 159 GLU HA H -10.707 -29.223 1.780 1.00 . A A . 159 GLU HA 1 1
5 11590 1 1 159 GLU HB2 H -12.502 -26.846 2.006 1.00 . A A . 159 GLU HB2 1 1
5 11591 1 1 159 GLU HB3 H -12.670 -27.927 0.631 1.00 . A A . 159 GLU HB3 1 1
5 11592 1 1 159 GLU HG2 H -13.127 -29.786 2.082 1.00 . A A . 159 GLU HG2 1 1
5 11593 1 1 159 GLU HG3 H -12.804 -28.802 3.507 1.00 . A A . 159 GLU HG3 1 1
5 11594 1 1 159 GLU N N -10.249 -27.588 2.919 1.00 . A A . 159 GLU N 1 1
5 11595 1 1 159 GLU O O -9.607 -28.490 -0.306 1.00 . A A . 159 GLU O 1 1
5 11596 1 1 159 GLU OXT O -10.130 -26.420 0.232 1.00 . A A . 159 GLU OXT 1 1
5 11597 1 1 159 GLU OE1 O -15.401 -28.763 1.622 1.00 . A A . 159 GLU OE1 1 1
5 11598 1 1 159 GLU OE2 O -15.039 -27.676 3.498 1.00 . A A . 159 GLU OE2 1 1
5 11599 2 2 1 ZN ZN ZN 6.408 -0.866 7.203 1.00 . B A . 201 ZN ZN 1 1
5 11600 3 3 1 . O O 8.040 0.302 7.604 1.00 . C A . 202 UNL O 1 1
6 11601 1 1 1 MET C C -13.313 -45.088 -13.831 1.00 . A A . 1 MET C 1 1
6 11602 1 1 1 MET CA C -14.650 -45.213 -13.107 1.00 . A A . 1 MET CA 1 1
6 11603 1 1 1 MET CB C -15.418 -43.891 -13.198 1.00 . A A . 1 MET CB 1 1
6 11604 1 1 1 MET CE C -17.346 -44.021 -16.903 1.00 . A A . 1 MET CE 1 1
6 11605 1 1 1 MET CG C -16.499 -43.884 -14.267 1.00 . A A . 1 MET CG 1 1
6 11606 1 1 1 MET H1 H -13.947 -46.500 -11.623 1.00 . A A . 1 MET H1 1 1
6 11607 1 1 1 MET H2 H -15.360 -45.674 -11.200 1.00 . A A . 1 MET H2 1 1
6 11608 1 1 1 MET H3 H -13.876 -44.862 -11.202 1.00 . A A . 1 MET H3 1 1
6 11609 1 1 1 MET HA H -15.229 -45.992 -13.582 1.00 . A A . 1 MET HA 1 1
6 11610 1 1 1 MET HB2 H -15.883 -43.693 -12.245 1.00 . A A . 1 MET HB2 1 1
6 11611 1 1 1 MET HB3 H -14.718 -43.098 -13.419 1.00 . A A . 1 MET HB3 1 1
6 11612 1 1 1 MET HE1 H -18.004 -44.814 -16.580 1.00 . A A . 1 MET HE1 1 1
6 11613 1 1 1 MET HE2 H -17.108 -44.154 -17.948 1.00 . A A . 1 MET HE2 1 1
6 11614 1 1 1 MET HE3 H -17.835 -43.069 -16.764 1.00 . A A . 1 MET HE3 1 1
6 11615 1 1 1 MET HG2 H -17.179 -44.701 -14.076 1.00 . A A . 1 MET HG2 1 1
6 11616 1 1 1 MET HG3 H -17.038 -42.950 -14.208 1.00 . A A . 1 MET HG3 1 1
6 11617 1 1 1 MET N N -14.444 -45.588 -11.685 1.00 . A A . 1 MET N 1 1
6 11618 1 1 1 MET O O -12.328 -44.620 -13.252 1.00 . A A . 1 MET O 1 1
6 11619 1 1 1 MET SD S -15.839 -44.064 -15.936 1.00 . A A . 1 MET SD 1 1
6 11620 1 1 2 ARG C C -11.981 -44.132 -16.682 1.00 . A A . 2 ARG C 1 1
6 11621 1 1 2 ARG CA C -12.085 -45.459 -15.927 1.00 . A A . 2 ARG CA 1 1
6 11622 1 1 2 ARG CB C -12.085 -46.633 -16.911 1.00 . A A . 2 ARG CB 1 1
6 11623 1 1 2 ARG CD C -10.934 -48.778 -17.560 1.00 . A A . 2 ARG CD 1 1
6 11624 1 1 2 ARG CG C -10.757 -47.377 -16.990 1.00 . A A . 2 ARG CG 1 1
6 11625 1 1 2 ARG CZ C -12.136 -50.855 -16.891 1.00 . A A . 2 ARG CZ 1 1
6 11626 1 1 2 ARG H H -14.122 -45.851 -15.496 1.00 . A A . 2 ARG H 1 1
6 11627 1 1 2 ARG HA H -11.234 -45.550 -15.268 1.00 . A A . 2 ARG HA 1 1
6 11628 1 1 2 ARG HB2 H -12.847 -47.337 -16.610 1.00 . A A . 2 ARG HB2 1 1
6 11629 1 1 2 ARG HB3 H -12.324 -46.259 -17.895 1.00 . A A . 2 ARG HB3 1 1
6 11630 1 1 2 ARG HD2 H -11.575 -48.722 -18.427 1.00 . A A . 2 ARG HD2 1 1
6 11631 1 1 2 ARG HD3 H -9.966 -49.158 -17.854 1.00 . A A . 2 ARG HD3 1 1
6 11632 1 1 2 ARG HE H -11.480 -49.441 -15.640 1.00 . A A . 2 ARG HE 1 1
6 11633 1 1 2 ARG HG2 H -10.082 -46.824 -17.626 1.00 . A A . 2 ARG HG2 1 1
6 11634 1 1 2 ARG HG3 H -10.336 -47.456 -15.998 1.00 . A A . 2 ARG HG3 1 1
6 11635 1 1 2 ARG HH11 H -11.849 -50.684 -18.922 1.00 . A A . 2 ARG HH11 1 1
6 11636 1 1 2 ARG HH12 H -12.712 -52.165 -18.370 1.00 . A A . 2 ARG HH12 1 1
6 11637 1 1 2 ARG HH21 H -12.568 -51.295 -14.932 1.00 . A A . 2 ARG HH21 1 1
6 11638 1 1 2 ARG HH22 H -13.111 -52.504 -16.152 1.00 . A A . 2 ARG HH22 1 1
6 11639 1 1 2 ARG N N -13.295 -45.505 -15.102 1.00 . A A . 2 ARG N 1 1
6 11640 1 1 2 ARG NE N -11.531 -49.698 -16.584 1.00 . A A . 2 ARG NE 1 1
6 11641 1 1 2 ARG NH1 N -12.240 -51.266 -18.153 1.00 . A A . 2 ARG NH1 1 1
6 11642 1 1 2 ARG NH2 N -12.641 -51.606 -15.922 1.00 . A A . 2 ARG NH2 1 1
6 11643 1 1 2 ARG O O -12.904 -43.744 -17.405 1.00 . A A . 2 ARG O 1 1
6 11644 1 1 3 GLY C C -10.007 -41.142 -16.208 1.00 . A A . 3 GLY C 1 1
6 11645 1 1 3 GLY CA C -10.616 -42.164 -17.150 1.00 . A A . 3 GLY CA 1 1
6 11646 1 1 3 GLY H H -10.159 -43.816 -15.907 1.00 . A A . 3 GLY H 1 1
6 11647 1 1 3 GLY HA2 H -9.947 -42.313 -17.985 1.00 . A A . 3 GLY HA2 1 1
6 11648 1 1 3 GLY HA3 H -11.557 -41.782 -17.518 1.00 . A A . 3 GLY HA3 1 1
6 11649 1 1 3 GLY N N -10.847 -43.445 -16.497 1.00 . A A . 3 GLY N 1 1
6 11650 1 1 3 GLY O O -10.509 -40.943 -15.099 1.00 . A A . 3 GLY O 1 1
6 11651 1 1 4 SER C C -8.575 -38.067 -16.306 1.00 . A A . 4 SER C 1 1
6 11652 1 1 4 SER CA C -8.232 -39.488 -15.852 1.00 . A A . 4 SER CA 1 1
6 11653 1 1 4 SER CB C -6.718 -39.712 -15.917 1.00 . A A . 4 SER CB 1 1
6 11654 1 1 4 SER H H -8.589 -40.700 -17.554 1.00 . A A . 4 SER H 1 1
6 11655 1 1 4 SER HA H -8.555 -39.609 -14.829 1.00 . A A . 4 SER HA 1 1
6 11656 1 1 4 SER HB2 H -6.390 -39.652 -16.944 1.00 . A A . 4 SER HB2 1 1
6 11657 1 1 4 SER HB3 H -6.218 -38.952 -15.334 1.00 . A A . 4 SER HB3 1 1
6 11658 1 1 4 SER HG H -7.037 -41.273 -14.777 1.00 . A A . 4 SER HG 1 1
6 11659 1 1 4 SER N N -8.926 -40.495 -16.657 1.00 . A A . 4 SER N 1 1
6 11660 1 1 4 SER O O -8.849 -37.198 -15.472 1.00 . A A . 4 SER O 1 1
6 11661 1 1 4 SER OG O -6.368 -40.985 -15.403 1.00 . A A . 4 SER OG 1 1
6 11662 1 1 5 HIS C C -10.190 -36.537 -18.947 1.00 . A A . 5 HIS C 1 1
6 11663 1 1 5 HIS CA C -8.863 -36.524 -18.195 1.00 . A A . 5 HIS CA 1 1
6 11664 1 1 5 HIS CB C -7.738 -36.074 -19.130 1.00 . A A . 5 HIS CB 1 1
6 11665 1 1 5 HIS CD2 C -6.378 -34.066 -18.214 1.00 . A A . 5 HIS CD2 1 1
6 11666 1 1 5 HIS CE1 C -4.722 -35.183 -17.310 1.00 . A A . 5 HIS CE1 1 1
6 11667 1 1 5 HIS CG C -6.611 -35.383 -18.427 1.00 . A A . 5 HIS CG 1 1
6 11668 1 1 5 HIS H H -8.336 -38.577 -18.233 1.00 . A A . 5 HIS H 1 1
6 11669 1 1 5 HIS HA H -8.936 -35.824 -17.377 1.00 . A A . 5 HIS HA 1 1
6 11670 1 1 5 HIS HB2 H -7.333 -36.939 -19.635 1.00 . A A . 5 HIS HB2 1 1
6 11671 1 1 5 HIS HB3 H -8.142 -35.393 -19.865 1.00 . A A . 5 HIS HB3 1 1
6 11672 1 1 5 HIS HD1 H -5.434 -37.028 -17.835 1.00 . A A . 5 HIS HD1 1 1
6 11673 1 1 5 HIS HD2 H -7.003 -33.244 -18.532 1.00 . A A . 5 HIS HD2 1 1
6 11674 1 1 5 HIS HE1 H -3.807 -35.422 -16.788 1.00 . A A . 5 HIS HE1 1 1
6 11675 1 1 5 HIS HE2 H -4.776 -33.136 -17.223 1.00 . A A . 5 HIS HE2 1 1
6 11676 1 1 5 HIS N N -8.558 -37.839 -17.627 1.00 . A A . 5 HIS N 1 1
6 11677 1 1 5 HIS ND1 N -5.555 -36.056 -17.849 1.00 . A A . 5 HIS ND1 1 1
6 11678 1 1 5 HIS NE2 N -5.199 -33.970 -17.519 1.00 . A A . 5 HIS NE2 1 1
6 11679 1 1 5 HIS O O -10.419 -37.395 -19.805 1.00 . A A . 5 HIS O 1 1
6 11680 1 1 6 HIS C C -12.683 -33.977 -19.561 1.00 . A A . 6 HIS C 1 1
6 11681 1 1 6 HIS CA C -12.373 -35.443 -19.243 1.00 . A A . 6 HIS CA 1 1
6 11682 1 1 6 HIS CB C -13.469 -36.029 -18.342 1.00 . A A . 6 HIS CB 1 1
6 11683 1 1 6 HIS CD2 C -14.088 -38.471 -18.957 1.00 . A A . 6 HIS CD2 1 1
6 11684 1 1 6 HIS CE1 C -15.835 -38.051 -20.215 1.00 . A A . 6 HIS CE1 1 1
6 11685 1 1 6 HIS CG C -14.253 -37.126 -18.990 1.00 . A A . 6 HIS CG 1 1
6 11686 1 1 6 HIS H H -10.804 -34.934 -17.913 1.00 . A A . 6 HIS H 1 1
6 11687 1 1 6 HIS HA H -12.349 -35.998 -20.168 1.00 . A A . 6 HIS HA 1 1
6 11688 1 1 6 HIS HB2 H -13.015 -36.429 -17.448 1.00 . A A . 6 HIS HB2 1 1
6 11689 1 1 6 HIS HB3 H -14.157 -35.243 -18.069 1.00 . A A . 6 HIS HB3 1 1
6 11690 1 1 6 HIS HD1 H -15.730 -36.018 -20.007 1.00 . A A . 6 HIS HD1 1 1
6 11691 1 1 6 HIS HD2 H -13.318 -39.009 -18.425 1.00 . A A . 6 HIS HD2 1 1
6 11692 1 1 6 HIS HE1 H -16.694 -38.179 -20.856 1.00 . A A . 6 HIS HE1 1 1
6 11693 1 1 6 HIS HE2 H -15.218 -39.978 -19.888 1.00 . A A . 6 HIS HE2 1 1
6 11694 1 1 6 HIS N N -11.058 -35.575 -18.610 1.00 . A A . 6 HIS N 1 1
6 11695 1 1 6 HIS ND1 N -15.354 -36.897 -19.788 1.00 . A A . 6 HIS ND1 1 1
6 11696 1 1 6 HIS NE2 N -15.084 -39.021 -19.726 1.00 . A A . 6 HIS NE2 1 1
6 11697 1 1 6 HIS O O -13.128 -33.659 -20.668 1.00 . A A . 6 HIS O 1 1
6 11698 1 1 7 HIS C C -11.501 -30.844 -18.217 1.00 . A A . 7 HIS C 1 1
6 11699 1 1 7 HIS CA C -12.686 -31.656 -18.738 1.00 . A A . 7 HIS CA 1 1
6 11700 1 1 7 HIS CB C -13.964 -31.240 -18.001 1.00 . A A . 7 HIS CB 1 1
6 11701 1 1 7 HIS CD2 C -15.969 -32.834 -18.422 1.00 . A A . 7 HIS CD2 1 1
6 11702 1 1 7 HIS CE1 C -16.934 -31.712 -20.042 1.00 . A A . 7 HIS CE1 1 1
6 11703 1 1 7 HIS CG C -15.222 -31.727 -18.652 1.00 . A A . 7 HIS CG 1 1
6 11704 1 1 7 HIS H H -12.090 -33.419 -17.726 1.00 . A A . 7 HIS H 1 1
6 11705 1 1 7 HIS HA H -12.807 -31.455 -19.792 1.00 . A A . 7 HIS HA 1 1
6 11706 1 1 7 HIS HB2 H -13.936 -31.636 -16.997 1.00 . A A . 7 HIS HB2 1 1
6 11707 1 1 7 HIS HB3 H -14.009 -30.161 -17.955 1.00 . A A . 7 HIS HB3 1 1
6 11708 1 1 7 HIS HD1 H -15.555 -30.200 -20.066 1.00 . A A . 7 HIS HD1 1 1
6 11709 1 1 7 HIS HD2 H -15.770 -33.600 -17.686 1.00 . A A . 7 HIS HD2 1 1
6 11710 1 1 7 HIS HE1 H -17.623 -31.417 -20.818 1.00 . A A . 7 HIS HE1 1 1
6 11711 1 1 7 HIS HE2 H -17.734 -33.473 -19.366 1.00 . A A . 7 HIS HE2 1 1
6 11712 1 1 7 HIS N N -12.442 -33.092 -18.580 1.00 . A A . 7 HIS N 1 1
6 11713 1 1 7 HIS ND1 N -15.854 -31.046 -19.672 1.00 . A A . 7 HIS ND1 1 1
6 11714 1 1 7 HIS NE2 N -17.025 -32.800 -19.299 1.00 . A A . 7 HIS NE2 1 1
6 11715 1 1 7 HIS O O -10.819 -31.265 -17.277 1.00 . A A . 7 HIS O 1 1
6 11716 1 1 8 HIS C C -10.691 -27.401 -18.112 1.00 . A A . 8 HIS C 1 1
6 11717 1 1 8 HIS CA C -10.170 -28.798 -18.449 1.00 . A A . 8 HIS CA 1 1
6 11718 1 1 8 HIS CB C -9.135 -28.718 -19.577 1.00 . A A . 8 HIS CB 1 1
6 11719 1 1 8 HIS CD2 C -7.067 -27.380 -18.754 1.00 . A A . 8 HIS CD2 1 1
6 11720 1 1 8 HIS CE1 C -5.683 -29.060 -18.495 1.00 . A A . 8 HIS CE1 1 1
6 11721 1 1 8 HIS CG C -7.731 -28.511 -19.095 1.00 . A A . 8 HIS CG 1 1
6 11722 1 1 8 HIS H H -11.855 -29.413 -19.574 1.00 . A A . 8 HIS H 1 1
6 11723 1 1 8 HIS HA H -9.701 -29.216 -17.570 1.00 . A A . 8 HIS HA 1 1
6 11724 1 1 8 HIS HB2 H -9.158 -29.637 -20.142 1.00 . A A . 8 HIS HB2 1 1
6 11725 1 1 8 HIS HB3 H -9.389 -27.894 -20.229 1.00 . A A . 8 HIS HB3 1 1
6 11726 1 1 8 HIS HD1 H -7.017 -30.494 -19.087 1.00 . A A . 8 HIS HD1 1 1
6 11727 1 1 8 HIS HD2 H -7.464 -26.374 -18.769 1.00 . A A . 8 HIS HD2 1 1
6 11728 1 1 8 HIS HE1 H -4.797 -29.638 -18.273 1.00 . A A . 8 HIS HE1 1 1
6 11729 1 1 8 HIS HE2 H -5.089 -27.142 -18.088 1.00 . A A . 8 HIS HE2 1 1
6 11730 1 1 8 HIS N N -11.269 -29.681 -18.836 1.00 . A A . 8 HIS N 1 1
6 11731 1 1 8 HIS ND1 N -6.835 -29.545 -18.922 1.00 . A A . 8 HIS ND1 1 1
6 11732 1 1 8 HIS NE2 N -5.798 -27.750 -18.385 1.00 . A A . 8 HIS NE2 1 1
6 11733 1 1 8 HIS O O -11.495 -26.835 -18.859 1.00 . A A . 8 HIS O 1 1
6 11734 1 1 9 HIS C C -9.436 -24.584 -16.440 1.00 . A A . 9 HIS C 1 1
6 11735 1 1 9 HIS CA C -10.633 -25.527 -16.525 1.00 . A A . 9 HIS CA 1 1
6 11736 1 1 9 HIS CB C -11.316 -25.615 -15.158 1.00 . A A . 9 HIS CB 1 1
6 11737 1 1 9 HIS CD2 C -13.882 -25.632 -15.535 1.00 . A A . 9 HIS CD2 1 1
6 11738 1 1 9 HIS CE1 C -14.266 -27.731 -15.026 1.00 . A A . 9 HIS CE1 1 1
6 11739 1 1 9 HIS CG C -12.694 -26.196 -15.210 1.00 . A A . 9 HIS CG 1 1
6 11740 1 1 9 HIS H H -9.587 -27.368 -16.440 1.00 . A A . 9 HIS H 1 1
6 11741 1 1 9 HIS HA H -11.336 -25.133 -17.243 1.00 . A A . 9 HIS HA 1 1
6 11742 1 1 9 HIS HB2 H -10.719 -26.234 -14.505 1.00 . A A . 9 HIS HB2 1 1
6 11743 1 1 9 HIS HB3 H -11.388 -24.622 -14.737 1.00 . A A . 9 HIS HB3 1 1
6 11744 1 1 9 HIS HD1 H -12.313 -28.183 -14.619 1.00 . A A . 9 HIS HD1 1 1
6 11745 1 1 9 HIS HD2 H -14.043 -24.606 -15.835 1.00 . A A . 9 HIS HD2 1 1
6 11746 1 1 9 HIS HE1 H -14.770 -28.669 -14.846 1.00 . A A . 9 HIS HE1 1 1
6 11747 1 1 9 HIS HE2 H -15.799 -26.490 -15.583 1.00 . A A . 9 HIS HE2 1 1
6 11748 1 1 9 HIS N N -10.224 -26.858 -16.981 1.00 . A A . 9 HIS N 1 1
6 11749 1 1 9 HIS ND1 N -12.970 -27.511 -14.895 1.00 . A A . 9 HIS ND1 1 1
6 11750 1 1 9 HIS NE2 N -14.841 -26.606 -15.413 1.00 . A A . 9 HIS NE2 1 1
6 11751 1 1 9 HIS O O -8.320 -25.013 -16.136 1.00 . A A . 9 HIS O 1 1
6 11752 1 1 10 HIS C C -8.759 -21.413 -15.390 1.00 . A A . 10 HIS C 1 1
6 11753 1 1 10 HIS CA C -8.646 -22.263 -16.657 1.00 . A A . 10 HIS CA 1 1
6 11754 1 1 10 HIS CB C -8.741 -21.366 -17.895 1.00 . A A . 10 HIS CB 1 1
6 11755 1 1 10 HIS CD2 C -8.889 -22.705 -20.113 1.00 . A A . 10 HIS CD2 1 1
6 11756 1 1 10 HIS CE1 C -6.762 -22.674 -20.645 1.00 . A A . 10 HIS CE1 1 1
6 11757 1 1 10 HIS CG C -8.237 -22.019 -19.144 1.00 . A A . 10 HIS CG 1 1
6 11758 1 1 10 HIS H H -10.607 -23.030 -16.918 1.00 . A A . 10 HIS H 1 1
6 11759 1 1 10 HIS HA H -7.684 -22.761 -16.660 1.00 . A A . 10 HIS HA 1 1
6 11760 1 1 10 HIS HB2 H -9.774 -21.094 -18.056 1.00 . A A . 10 HIS HB2 1 1
6 11761 1 1 10 HIS HB3 H -8.160 -20.472 -17.727 1.00 . A A . 10 HIS HB3 1 1
6 11762 1 1 10 HIS HD1 H -6.176 -21.598 -19.007 1.00 . A A . 10 HIS HD1 1 1
6 11763 1 1 10 HIS HD2 H -9.951 -22.902 -20.155 1.00 . A A . 10 HIS HD2 1 1
6 11764 1 1 10 HIS HE1 H -5.832 -22.836 -21.168 1.00 . A A . 10 HIS HE1 1 1
6 11765 1 1 10 HIS HE2 H -8.129 -23.617 -21.846 1.00 . A A . 10 HIS HE2 1 1
6 11766 1 1 10 HIS N N -9.690 -23.295 -16.696 1.00 . A A . 10 HIS N 1 1
6 11767 1 1 10 HIS ND1 N -6.907 -22.017 -19.508 1.00 . A A . 10 HIS ND1 1 1
6 11768 1 1 10 HIS NE2 N -7.949 -23.100 -21.032 1.00 . A A . 10 HIS NE2 1 1
6 11769 1 1 10 HIS O O -9.839 -21.302 -14.802 1.00 . A A . 10 HIS O 1 1
6 11770 1 1 11 GLY C C -6.170 -19.629 -13.391 1.00 . A A . 11 GLY C 1 1
6 11771 1 1 11 GLY CA C -7.588 -19.993 -13.785 1.00 . A A . 11 GLY CA 1 1
6 11772 1 1 11 GLY H H -6.805 -20.974 -15.489 1.00 . A A . 11 GLY H 1 1
6 11773 1 1 11 GLY HA2 H -8.142 -19.084 -13.976 1.00 . A A . 11 GLY HA2 1 1
6 11774 1 1 11 GLY HA3 H -8.054 -20.523 -12.968 1.00 . A A . 11 GLY HA3 1 1
6 11775 1 1 11 GLY N N -7.628 -20.830 -14.976 1.00 . A A . 11 GLY N 1 1
6 11776 1 1 11 GLY O O -5.661 -20.112 -12.375 1.00 . A A . 11 GLY O 1 1
6 11777 1 1 12 SER C C -4.074 -17.075 -13.126 1.00 . A A . 12 SER C 1 1
6 11778 1 1 12 SER CA C -4.157 -18.337 -13.967 1.00 . A A . 12 SER CA 1 1
6 11779 1 1 12 SER CB C -3.450 -18.042 -15.284 1.00 . A A . 12 SER CB 1 1
6 11780 1 1 12 SER H H -6.016 -18.421 -14.983 1.00 . A A . 12 SER H 1 1
6 11781 1 1 12 SER HA H -3.633 -19.134 -13.462 1.00 . A A . 12 SER HA 1 1
6 11782 1 1 12 SER HB2 H -4.181 -17.762 -16.028 1.00 . A A . 12 SER HB2 1 1
6 11783 1 1 12 SER HB3 H -2.762 -17.214 -15.121 1.00 . A A . 12 SER HB3 1 1
6 11784 1 1 12 SER HG H -3.019 -19.394 -16.636 1.00 . A A . 12 SER HG 1 1
6 11785 1 1 12 SER N N -5.538 -18.772 -14.202 1.00 . A A . 12 SER N 1 1
6 11786 1 1 12 SER O O -5.057 -16.343 -12.974 1.00 . A A . 12 SER O 1 1
6 11787 1 1 12 SER OG O -2.725 -19.166 -15.750 1.00 . A A . 12 SER OG 1 1
6 11788 1 1 13 ALA C C -1.062 -15.464 -11.707 1.00 . A A . 13 ALA C 1 1
6 11789 1 1 13 ALA CA C -2.575 -15.666 -11.792 1.00 . A A . 13 ALA CA 1 1
6 11790 1 1 13 ALA CB C -3.194 -15.736 -10.399 1.00 . A A . 13 ALA CB 1 1
6 11791 1 1 13 ALA H H -2.171 -17.502 -12.696 1.00 . A A . 13 ALA H 1 1
6 11792 1 1 13 ALA HA H -3.007 -14.844 -12.329 1.00 . A A . 13 ALA HA 1 1
6 11793 1 1 13 ALA HB1 H -2.922 -16.674 -9.938 1.00 . A A . 13 ALA HB1 1 1
6 11794 1 1 13 ALA HB2 H -4.268 -15.672 -10.478 1.00 . A A . 13 ALA HB2 1 1
6 11795 1 1 13 ALA HB3 H -2.825 -14.918 -9.797 1.00 . A A . 13 ALA HB3 1 1
6 11796 1 1 13 ALA N N -2.874 -16.846 -12.572 1.00 . A A . 13 ALA N 1 1
6 11797 1 1 13 ALA O O -0.342 -16.316 -11.176 1.00 . A A . 13 ALA O 1 1
6 11798 1 1 14 THR C C 1.285 -13.233 -11.003 1.00 . A A . 14 THR C 1 1
6 11799 1 1 14 THR CA C 0.829 -13.996 -12.262 1.00 . A A . 14 THR CA 1 1
6 11800 1 1 14 THR CB C 1.191 -13.195 -13.548 1.00 . A A . 14 THR CB 1 1
6 11801 1 1 14 THR CG2 C 0.460 -11.851 -13.637 1.00 . A A . 14 THR CG2 1 1
6 11802 1 1 14 THR H H -1.214 -13.695 -12.624 1.00 . A A . 14 THR H 1 1
6 11803 1 1 14 THR HA H 1.358 -14.927 -12.303 1.00 . A A . 14 THR HA 1 1
6 11804 1 1 14 THR HB H 0.896 -13.792 -14.399 1.00 . A A . 14 THR HB 1 1
6 11805 1 1 14 THR HG1 H 2.853 -12.751 -14.517 1.00 . A A . 14 THR HG1 1 1
6 11806 1 1 14 THR HG21 H 0.800 -11.314 -14.510 1.00 . A A . 14 THR HG21 1 1
6 11807 1 1 14 THR HG22 H 0.670 -11.268 -12.753 1.00 . A A . 14 THR HG22 1 1
6 11808 1 1 14 THR HG23 H -0.603 -12.023 -13.709 1.00 . A A . 14 THR HG23 1 1
6 11809 1 1 14 THR N N -0.592 -14.327 -12.236 1.00 . A A . 14 THR N 1 1
6 11810 1 1 14 THR O O 2.487 -13.105 -10.754 1.00 . A A . 14 THR O 1 1
6 11811 1 1 14 THR OG1 O 2.606 -12.972 -13.616 1.00 . A A . 14 THR OG1 1 1
6 11812 1 1 15 TYR C C 0.519 -12.857 -7.788 1.00 . A A . 15 TYR C 1 1
6 11813 1 1 15 TYR CA C 0.588 -11.988 -9.018 1.00 . A A . 15 TYR CA 1 1
6 11814 1 1 15 TYR CB C -0.361 -10.813 -8.913 1.00 . A A . 15 TYR CB 1 1
6 11815 1 1 15 TYR CD1 C 0.015 -8.839 -10.448 1.00 . A A . 15 TYR CD1 1 1
6 11816 1 1 15 TYR CD2 C 1.140 -8.860 -8.346 1.00 . A A . 15 TYR CD2 1 1
6 11817 1 1 15 TYR CE1 C 0.597 -7.622 -10.750 1.00 . A A . 15 TYR CE1 1 1
6 11818 1 1 15 TYR CE2 C 1.726 -7.644 -8.641 1.00 . A A . 15 TYR CE2 1 1
6 11819 1 1 15 TYR CG C 0.276 -9.479 -9.243 1.00 . A A . 15 TYR CG 1 1
6 11820 1 1 15 TYR CZ C 1.451 -7.028 -9.843 1.00 . A A . 15 TYR CZ 1 1
6 11821 1 1 15 TYR H H -0.605 -12.883 -10.474 1.00 . A A . 15 TYR H 1 1
6 11822 1 1 15 TYR HA H 1.570 -11.619 -9.090 1.00 . A A . 15 TYR HA 1 1
6 11823 1 1 15 TYR HB2 H -1.168 -10.972 -9.603 1.00 . A A . 15 TYR HB2 1 1
6 11824 1 1 15 TYR HB3 H -0.745 -10.763 -7.911 1.00 . A A . 15 TYR HB3 1 1
6 11825 1 1 15 TYR HD1 H -0.653 -9.306 -11.156 1.00 . A A . 15 TYR HD1 1 1
6 11826 1 1 15 TYR HD2 H 1.357 -9.349 -7.408 1.00 . A A . 15 TYR HD2 1 1
6 11827 1 1 15 TYR HE1 H 0.381 -7.140 -11.692 1.00 . A A . 15 TYR HE1 1 1
6 11828 1 1 15 TYR HE2 H 2.393 -7.180 -7.930 1.00 . A A . 15 TYR HE2 1 1
6 11829 1 1 15 TYR HH H 2.965 -5.847 -9.918 1.00 . A A . 15 TYR HH 1 1
6 11830 1 1 15 TYR N N 0.315 -12.740 -10.224 1.00 . A A . 15 TYR N 1 1
6 11831 1 1 15 TYR O O -0.517 -13.454 -7.476 1.00 . A A . 15 TYR O 1 1
6 11832 1 1 15 TYR OH O 2.031 -5.816 -10.139 1.00 . A A . 15 TYR OH 1 1
6 11833 1 1 16 THR C C 1.630 -12.886 -4.615 1.00 . A A . 16 THR C 1 1
6 11834 1 1 16 THR CA C 1.791 -13.706 -5.898 1.00 . A A . 16 THR CA 1 1
6 11835 1 1 16 THR CB C 3.157 -14.425 -5.877 1.00 . A A . 16 THR CB 1 1
6 11836 1 1 16 THR CG2 C 3.218 -15.519 -6.936 1.00 . A A . 16 THR CG2 1 1
6 11837 1 1 16 THR H H 2.414 -12.372 -7.401 1.00 . A A . 16 THR H 1 1
6 11838 1 1 16 THR HA H 1.020 -14.448 -5.945 1.00 . A A . 16 THR HA 1 1
6 11839 1 1 16 THR HB H 3.293 -14.880 -4.912 1.00 . A A . 16 THR HB 1 1
6 11840 1 1 16 THR HG1 H 3.841 -12.619 -6.280 1.00 . A A . 16 THR HG1 1 1
6 11841 1 1 16 THR HG21 H 4.202 -15.963 -6.938 1.00 . A A . 16 THR HG21 1 1
6 11842 1 1 16 THR HG22 H 3.014 -15.089 -7.907 1.00 . A A . 16 THR HG22 1 1
6 11843 1 1 16 THR HG23 H 2.480 -16.276 -6.715 1.00 . A A . 16 THR HG23 1 1
6 11844 1 1 16 THR N N 1.649 -12.897 -7.091 1.00 . A A . 16 THR N 1 1
6 11845 1 1 16 THR O O 2.037 -11.721 -4.559 1.00 . A A . 16 THR O 1 1
6 11846 1 1 16 THR OG1 O 4.215 -13.484 -6.098 1.00 . A A . 16 THR OG1 1 1
6 11847 1 1 17 ARG C C 2.073 -12.922 -1.423 1.00 . A A . 17 ARG C 1 1
6 11848 1 1 17 ARG CA C 0.802 -12.882 -2.294 1.00 . A A . 17 ARG CA 1 1
6 11849 1 1 17 ARG CB C -0.332 -13.610 -1.562 1.00 . A A . 17 ARG CB 1 1
6 11850 1 1 17 ARG CD C -2.788 -13.120 -1.298 1.00 . A A . 17 ARG CD 1 1
6 11851 1 1 17 ARG CG C -1.373 -12.700 -0.920 1.00 . A A . 17 ARG CG 1 1
6 11852 1 1 17 ARG CZ C -4.229 -15.005 -0.535 1.00 . A A . 17 ARG CZ 1 1
6 11853 1 1 17 ARG H H 0.694 -14.408 -3.718 1.00 . A A . 17 ARG H 1 1
6 11854 1 1 17 ARG HA H 0.517 -11.869 -2.471 1.00 . A A . 17 ARG HA 1 1
6 11855 1 1 17 ARG HB2 H -0.842 -14.249 -2.264 1.00 . A A . 17 ARG HB2 1 1
6 11856 1 1 17 ARG HB3 H 0.102 -14.223 -0.782 1.00 . A A . 17 ARG HB3 1 1
6 11857 1 1 17 ARG HD2 H -3.485 -12.511 -0.745 1.00 . A A . 17 ARG HD2 1 1
6 11858 1 1 17 ARG HD3 H -2.926 -12.948 -2.356 1.00 . A A . 17 ARG HD3 1 1
6 11859 1 1 17 ARG HE H -2.341 -15.175 -1.181 1.00 . A A . 17 ARG HE 1 1
6 11860 1 1 17 ARG HG2 H -1.272 -12.752 0.155 1.00 . A A . 17 ARG HG2 1 1
6 11861 1 1 17 ARG HG3 H -1.211 -11.685 -1.247 1.00 . A A . 17 ARG HG3 1 1
6 11862 1 1 17 ARG HH11 H -5.151 -13.165 -0.460 1.00 . A A . 17 ARG HH11 1 1
6 11863 1 1 17 ARG HH12 H -6.145 -14.568 0.079 1.00 . A A . 17 ARG HH12 1 1
6 11864 1 1 17 ARG HH21 H -5.271 -16.673 0.056 1.00 . A A . 17 ARG HH21 1 1
6 11865 1 1 17 ARG HH22 H -3.580 -16.953 -0.503 1.00 . A A . 17 ARG HH22 1 1
6 11866 1 1 17 ARG N N 1.025 -13.511 -3.589 1.00 . A A . 17 ARG N 1 1
6 11867 1 1 17 ARG NE N -3.065 -14.536 -1.008 1.00 . A A . 17 ARG NE 1 1
6 11868 1 1 17 ARG NH1 N -5.250 -14.186 -0.287 1.00 . A A . 17 ARG NH1 1 1
6 11869 1 1 17 ARG NH2 N -4.370 -16.304 -0.311 1.00 . A A . 17 ARG NH2 1 1
6 11870 1 1 17 ARG O O 2.489 -14.002 -0.987 1.00 . A A . 17 ARG O 1 1
6 11871 1 1 18 PRO C C 3.622 -12.058 1.168 1.00 . A A . 18 PRO C 1 1
6 11872 1 1 18 PRO CA C 3.924 -11.690 -0.288 1.00 . A A . 18 PRO CA 1 1
6 11873 1 1 18 PRO CB C 4.364 -10.224 -0.367 1.00 . A A . 18 PRO CB 1 1
6 11874 1 1 18 PRO CD C 2.366 -10.416 -1.672 1.00 . A A . 18 PRO CD 1 1
6 11875 1 1 18 PRO CG C 3.651 -9.651 -1.545 1.00 . A A . 18 PRO CG 1 1
6 11876 1 1 18 PRO HA H 4.710 -12.331 -0.666 1.00 . A A . 18 PRO HA 1 1
6 11877 1 1 18 PRO HB2 H 4.084 -9.725 0.552 1.00 . A A . 18 PRO HB2 1 1
6 11878 1 1 18 PRO HB3 H 5.432 -10.169 -0.501 1.00 . A A . 18 PRO HB3 1 1
6 11879 1 1 18 PRO HD2 H 1.588 -9.957 -1.079 1.00 . A A . 18 PRO HD2 1 1
6 11880 1 1 18 PRO HD3 H 2.067 -10.481 -2.709 1.00 . A A . 18 PRO HD3 1 1
6 11881 1 1 18 PRO HG2 H 3.453 -8.601 -1.378 1.00 . A A . 18 PRO HG2 1 1
6 11882 1 1 18 PRO HG3 H 4.246 -9.784 -2.435 1.00 . A A . 18 PRO HG3 1 1
6 11883 1 1 18 PRO N N 2.717 -11.750 -1.144 1.00 . A A . 18 PRO N 1 1
6 11884 1 1 18 PRO O O 4.508 -12.503 1.904 1.00 . A A . 18 PRO O 1 1
6 11885 1 1 19 LEU C C 0.517 -12.807 2.833 1.00 . A A . 19 LEU C 1 1
6 11886 1 1 19 LEU CA C 1.881 -12.166 2.892 1.00 . A A . 19 LEU CA 1 1
6 11887 1 1 19 LEU CB C 1.761 -10.885 3.740 1.00 . A A . 19 LEU CB 1 1
6 11888 1 1 19 LEU CD1 C 2.039 -11.700 6.124 1.00 . A A . 19 LEU CD1 1 1
6 11889 1 1 19 LEU CD2 C 4.059 -11.056 4.799 1.00 . A A . 19 LEU CD2 1 1
6 11890 1 1 19 LEU CG C 2.585 -10.772 5.037 1.00 . A A . 19 LEU CG 1 1
6 11891 1 1 19 LEU H H 1.708 -11.537 0.912 1.00 . A A . 19 LEU H 1 1
6 11892 1 1 19 LEU HA H 2.569 -12.825 3.361 1.00 . A A . 19 LEU HA 1 1
6 11893 1 1 19 LEU HB2 H 2.023 -10.071 3.123 1.00 . A A . 19 LEU HB2 1 1
6 11894 1 1 19 LEU HB3 H 0.722 -10.781 4.013 1.00 . A A . 19 LEU HB3 1 1
6 11895 1 1 19 LEU HD11 H 1.825 -12.669 5.698 1.00 . A A . 19 LEU HD11 1 1
6 11896 1 1 19 LEU HD12 H 1.128 -11.275 6.536 1.00 . A A . 19 LEU HD12 1 1
6 11897 1 1 19 LEU HD13 H 2.772 -11.803 6.910 1.00 . A A . 19 LEU HD13 1 1
6 11898 1 1 19 LEU HD21 H 4.375 -10.573 3.888 1.00 . A A . 19 LEU HD21 1 1
6 11899 1 1 19 LEU HD22 H 4.202 -12.122 4.714 1.00 . A A . 19 LEU HD22 1 1
6 11900 1 1 19 LEU HD23 H 4.638 -10.680 5.630 1.00 . A A . 19 LEU HD23 1 1
6 11901 1 1 19 LEU HG H 2.492 -9.746 5.394 1.00 . A A . 19 LEU HG 1 1
6 11902 1 1 19 LEU N N 2.354 -11.874 1.557 1.00 . A A . 19 LEU N 1 1
6 11903 1 1 19 LEU O O -0.005 -13.164 1.773 1.00 . A A . 19 LEU O 1 1
6 11904 1 1 20 ASP C C -2.090 -12.486 5.140 1.00 . A A . 20 ASP C 1 1
6 11905 1 1 20 ASP CA C -1.336 -13.455 4.255 1.00 . A A . 20 ASP CA 1 1
6 11906 1 1 20 ASP CB C -1.264 -14.802 4.943 1.00 . A A . 20 ASP CB 1 1
6 11907 1 1 20 ASP CG C -1.856 -15.923 4.111 1.00 . A A . 20 ASP CG 1 1
6 11908 1 1 20 ASP H H 0.502 -12.626 4.758 1.00 . A A . 20 ASP H 1 1
6 11909 1 1 20 ASP HA H -1.824 -13.554 3.332 1.00 . A A . 20 ASP HA 1 1
6 11910 1 1 20 ASP HB2 H -0.236 -15.031 5.141 1.00 . A A . 20 ASP HB2 1 1
6 11911 1 1 20 ASP HB3 H -1.807 -14.736 5.872 1.00 . A A . 20 ASP HB3 1 1
6 11912 1 1 20 ASP N N -0.020 -12.932 4.012 1.00 . A A . 20 ASP N 1 1
6 11913 1 1 20 ASP O O -3.323 -12.427 5.124 1.00 . A A . 20 ASP O 1 1
6 11914 1 1 20 ASP OD1 O -3.080 -16.154 4.213 1.00 . A A . 20 ASP OD1 1 1
6 11915 1 1 20 ASP OD2 O -1.096 -16.569 3.360 1.00 . A A . 20 ASP OD2 1 1
6 11916 1 1 21 THR C C -0.702 -9.826 7.388 1.00 . A A . 21 THR C 1 1
6 11917 1 1 21 THR CA C -1.820 -10.751 6.855 1.00 . A A . 21 THR CA 1 1
6 11918 1 1 21 THR CB C -2.591 -11.469 8.009 1.00 . A A . 21 THR CB 1 1
6 11919 1 1 21 THR CG2 C -1.670 -12.244 8.957 1.00 . A A . 21 THR CG2 1 1
6 11920 1 1 21 THR H H -0.347 -11.777 5.789 1.00 . A A . 21 THR H 1 1
6 11921 1 1 21 THR HA H -2.523 -10.143 6.318 1.00 . A A . 21 THR HA 1 1
6 11922 1 1 21 THR HB H -3.263 -12.174 7.544 1.00 . A A . 21 THR HB 1 1
6 11923 1 1 21 THR HG1 H -4.295 -10.720 8.663 1.00 . A A . 21 THR HG1 1 1
6 11924 1 1 21 THR HG21 H -0.937 -11.571 9.377 1.00 . A A . 21 THR HG21 1 1
6 11925 1 1 21 THR HG22 H -1.167 -13.028 8.409 1.00 . A A . 21 THR HG22 1 1
6 11926 1 1 21 THR HG23 H -2.256 -12.680 9.753 1.00 . A A . 21 THR HG23 1 1
6 11927 1 1 21 THR N N -1.307 -11.715 5.906 1.00 . A A . 21 THR N 1 1
6 11928 1 1 21 THR O O 0.388 -9.753 6.834 1.00 . A A . 21 THR O 1 1
6 11929 1 1 21 THR OG1 O -3.360 -10.523 8.760 1.00 . A A . 21 THR OG1 1 1
6 11930 1 1 22 GLY C C -0.800 -7.508 10.291 1.00 . A A . 22 GLY C 1 1
6 11931 1 1 22 GLY CA C -0.129 -8.184 9.110 1.00 . A A . 22 GLY CA 1 1
6 11932 1 1 22 GLY H H -1.949 -9.162 8.730 1.00 . A A . 22 GLY H 1 1
6 11933 1 1 22 GLY HA2 H 0.719 -8.752 9.467 1.00 . A A . 22 GLY HA2 1 1
6 11934 1 1 22 GLY HA3 H 0.209 -7.435 8.420 1.00 . A A . 22 GLY HA3 1 1
6 11935 1 1 22 GLY N N -1.045 -9.086 8.425 1.00 . A A . 22 GLY N 1 1
6 11936 1 1 22 GLY O O -1.670 -6.657 10.105 1.00 . A A . 22 GLY O 1 1
6 11937 1 1 23 ASN C C 0.015 -7.195 13.866 1.00 . A A . 23 ASN C 1 1
6 11938 1 1 23 ASN CA C -0.965 -7.306 12.730 1.00 . A A . 23 ASN CA 1 1
6 11939 1 1 23 ASN CB C -2.195 -8.141 13.157 1.00 . A A . 23 ASN CB 1 1
6 11940 1 1 23 ASN CG C -1.933 -9.643 13.135 1.00 . A A . 23 ASN CG 1 1
6 11941 1 1 23 ASN H H 0.391 -8.457 11.597 1.00 . A A . 23 ASN H 1 1
6 11942 1 1 23 ASN HA H -1.281 -6.317 12.515 1.00 . A A . 23 ASN HA 1 1
6 11943 1 1 23 ASN HB2 H -2.479 -7.861 14.158 1.00 . A A . 23 ASN HB2 1 1
6 11944 1 1 23 ASN HB3 H -3.013 -7.928 12.484 1.00 . A A . 23 ASN HB3 1 1
6 11945 1 1 23 ASN HD21 H -2.038 -9.647 11.148 1.00 . A A . 23 ASN HD21 1 1
6 11946 1 1 23 ASN HD22 H -1.709 -11.172 11.881 1.00 . A A . 23 ASN HD22 1 1
6 11947 1 1 23 ASN N N -0.363 -7.852 11.513 1.00 . A A . 23 ASN N 1 1
6 11948 1 1 23 ASN ND2 N -1.894 -10.214 11.934 1.00 . A A . 23 ASN ND2 1 1
6 11949 1 1 23 ASN O O 0.643 -8.172 14.283 1.00 . A A . 23 ASN O 1 1
6 11950 1 1 23 ASN OD1 O -1.752 -10.271 14.178 1.00 . A A . 23 ASN OD1 1 1
6 11951 1 1 24 ILE C C 0.122 -5.514 16.745 1.00 . A A . 24 ILE C 1 1
6 11952 1 1 24 ILE CA C 0.964 -5.638 15.487 1.00 . A A . 24 ILE CA 1 1
6 11953 1 1 24 ILE CB C 1.762 -4.333 15.276 1.00 . A A . 24 ILE CB 1 1
6 11954 1 1 24 ILE CD1 C 0.635 -3.263 13.265 1.00 . A A . 24 ILE CD1 1 1
6 11955 1 1 24 ILE CG1 C 1.874 -3.953 13.793 1.00 . A A . 24 ILE CG1 1 1
6 11956 1 1 24 ILE CG2 C 3.147 -4.426 15.911 1.00 . A A . 24 ILE CG2 1 1
6 11957 1 1 24 ILE H H -0.466 -5.270 13.978 1.00 . A A . 24 ILE H 1 1
6 11958 1 1 24 ILE HA H 1.651 -6.443 15.608 1.00 . A A . 24 ILE HA 1 1
6 11959 1 1 24 ILE HB H 1.220 -3.578 15.792 1.00 . A A . 24 ILE HB 1 1
6 11960 1 1 24 ILE HD11 H -0.238 -3.733 13.708 1.00 . A A . 24 ILE HD11 1 1
6 11961 1 1 24 ILE HD12 H 0.594 -3.365 12.191 1.00 . A A . 24 ILE HD12 1 1
6 11962 1 1 24 ILE HD13 H 0.661 -2.221 13.533 1.00 . A A . 24 ILE HD13 1 1
6 11963 1 1 24 ILE HG12 H 2.716 -3.291 13.653 1.00 . A A . 24 ILE HG12 1 1
6 11964 1 1 24 ILE HG13 H 2.030 -4.848 13.211 1.00 . A A . 24 ILE HG13 1 1
6 11965 1 1 24 ILE HG21 H 3.770 -3.628 15.534 1.00 . A A . 24 ILE HG21 1 1
6 11966 1 1 24 ILE HG22 H 3.593 -5.375 15.668 1.00 . A A . 24 ILE HG22 1 1
6 11967 1 1 24 ILE HG23 H 3.058 -4.336 16.984 1.00 . A A . 24 ILE HG23 1 1
6 11968 1 1 24 ILE N N 0.096 -5.969 14.368 1.00 . A A . 24 ILE N 1 1
6 11969 1 1 24 ILE O O 0.100 -4.486 17.435 1.00 . A A . 24 ILE O 1 1
6 11970 1 1 25 THR C C -0.704 -7.559 19.286 1.00 . A A . 25 THR C 1 1
6 11971 1 1 25 THR CA C -1.401 -6.749 18.190 1.00 . A A . 25 THR CA 1 1
6 11972 1 1 25 THR CB C -2.758 -7.407 17.803 1.00 . A A . 25 THR CB 1 1
6 11973 1 1 25 THR CG2 C -2.578 -8.739 17.067 1.00 . A A . 25 THR CG2 1 1
6 11974 1 1 25 THR H H -0.469 -7.332 16.378 1.00 . A A . 25 THR H 1 1
6 11975 1 1 25 THR HA H -1.604 -5.758 18.570 1.00 . A A . 25 THR HA 1 1
6 11976 1 1 25 THR HB H -3.269 -6.729 17.141 1.00 . A A . 25 THR HB 1 1
6 11977 1 1 25 THR HG1 H -4.273 -8.231 18.767 1.00 . A A . 25 THR HG1 1 1
6 11978 1 1 25 THR HG21 H -1.873 -8.606 16.258 1.00 . A A . 25 THR HG21 1 1
6 11979 1 1 25 THR HG22 H -3.528 -9.064 16.668 1.00 . A A . 25 THR HG22 1 1
6 11980 1 1 25 THR HG23 H -2.202 -9.483 17.754 1.00 . A A . 25 THR HG23 1 1
6 11981 1 1 25 THR N N -0.536 -6.604 17.021 1.00 . A A . 25 THR N 1 1
6 11982 1 1 25 THR O O -0.960 -7.366 20.477 1.00 . A A . 25 THR O 1 1
6 11983 1 1 25 THR OG1 O -3.573 -7.606 18.968 1.00 . A A . 25 THR OG1 1 1
6 11984 1 1 26 THR C C 2.429 -8.955 19.720 1.00 . A A . 26 THR C 1 1
6 11985 1 1 26 THR CA C 0.941 -9.309 19.761 1.00 . A A . 26 THR CA 1 1
6 11986 1 1 26 THR CB C 0.730 -10.813 19.426 1.00 . A A . 26 THR CB 1 1
6 11987 1 1 26 THR CG2 C 1.059 -11.705 20.619 1.00 . A A . 26 THR CG2 1 1
6 11988 1 1 26 THR H H 0.333 -8.528 17.882 1.00 . A A . 26 THR H 1 1
6 11989 1 1 26 THR HA H 0.584 -9.133 20.752 1.00 . A A . 26 THR HA 1 1
6 11990 1 1 26 THR HB H 1.384 -11.077 18.607 1.00 . A A . 26 THR HB 1 1
6 11991 1 1 26 THR HG1 H -0.881 -11.941 19.265 1.00 . A A . 26 THR HG1 1 1
6 11992 1 1 26 THR HG21 H 2.103 -11.593 20.872 1.00 . A A . 26 THR HG21 1 1
6 11993 1 1 26 THR HG22 H 0.859 -12.736 20.364 1.00 . A A . 26 THR HG22 1 1
6 11994 1 1 26 THR HG23 H 0.450 -11.418 21.464 1.00 . A A . 26 THR HG23 1 1
6 11995 1 1 26 THR N N 0.184 -8.451 18.851 1.00 . A A . 26 THR N 1 1
6 11996 1 1 26 THR O O 2.986 -8.436 20.691 1.00 . A A . 26 THR O 1 1
6 11997 1 1 26 THR OG1 O -0.629 -11.046 19.031 1.00 . A A . 26 THR OG1 1 1
6 11998 1 1 27 GLY C C 4.862 -9.143 16.925 1.00 . A A . 27 GLY C 1 1
6 11999 1 1 27 GLY CA C 4.456 -8.969 18.374 1.00 . A A . 27 GLY CA 1 1
6 12000 1 1 27 GLY H H 2.507 -9.637 17.867 1.00 . A A . 27 GLY H 1 1
6 12001 1 1 27 GLY HA2 H 4.669 -7.956 18.680 1.00 . A A . 27 GLY HA2 1 1
6 12002 1 1 27 GLY HA3 H 5.035 -9.648 18.983 1.00 . A A . 27 GLY HA3 1 1
6 12003 1 1 27 GLY N N 3.039 -9.239 18.581 1.00 . A A . 27 GLY N 1 1
6 12004 1 1 27 GLY O O 4.654 -10.215 16.349 1.00 . A A . 27 GLY O 1 1
6 12005 1 1 28 PHE C C 7.165 -8.912 14.717 1.00 . A A . 28 PHE C 1 1
6 12006 1 1 28 PHE CA C 5.889 -8.121 14.941 1.00 . A A . 28 PHE CA 1 1
6 12007 1 1 28 PHE CB C 5.976 -6.710 14.352 1.00 . A A . 28 PHE CB 1 1
6 12008 1 1 28 PHE CD1 C 5.849 -6.385 11.861 1.00 . A A . 28 PHE CD1 1 1
6 12009 1 1 28 PHE CD2 C 3.800 -6.664 13.049 1.00 . A A . 28 PHE CD2 1 1
6 12010 1 1 28 PHE CE1 C 5.148 -6.285 10.676 1.00 . A A . 28 PHE CE1 1 1
6 12011 1 1 28 PHE CE2 C 3.097 -6.563 11.865 1.00 . A A . 28 PHE CE2 1 1
6 12012 1 1 28 PHE CG C 5.192 -6.574 13.064 1.00 . A A . 28 PHE CG 1 1
6 12013 1 1 28 PHE CZ C 3.772 -6.374 10.680 1.00 . A A . 28 PHE CZ 1 1
6 12014 1 1 28 PHE H H 5.621 -7.287 16.857 1.00 . A A . 28 PHE H 1 1
6 12015 1 1 28 PHE HA H 5.123 -8.648 14.411 1.00 . A A . 28 PHE HA 1 1
6 12016 1 1 28 PHE HB2 H 5.587 -6.000 15.063 1.00 . A A . 28 PHE HB2 1 1
6 12017 1 1 28 PHE HB3 H 7.009 -6.475 14.142 1.00 . A A . 28 PHE HB3 1 1
6 12018 1 1 28 PHE HD1 H 6.920 -6.319 11.851 1.00 . A A . 28 PHE HD1 1 1
6 12019 1 1 28 PHE HD2 H 3.265 -6.816 13.973 1.00 . A A . 28 PHE HD2 1 1
6 12020 1 1 28 PHE HE1 H 5.677 -6.135 9.746 1.00 . A A . 28 PHE HE1 1 1
6 12021 1 1 28 PHE HE2 H 2.020 -6.636 11.867 1.00 . A A . 28 PHE HE2 1 1
6 12022 1 1 28 PHE HZ H 3.223 -6.301 9.756 1.00 . A A . 28 PHE HZ 1 1
6 12023 1 1 28 PHE N N 5.466 -8.096 16.340 1.00 . A A . 28 PHE N 1 1
6 12024 1 1 28 PHE O O 7.935 -9.164 15.646 1.00 . A A . 28 PHE O 1 1
6 12025 1 1 29 ASN C C 9.825 -9.628 13.193 1.00 . A A . 29 ASN C 1 1
6 12026 1 1 29 ASN CA C 8.408 -10.184 12.972 1.00 . A A . 29 ASN CA 1 1
6 12027 1 1 29 ASN CB C 8.168 -10.443 11.494 1.00 . A A . 29 ASN CB 1 1
6 12028 1 1 29 ASN CG C 7.066 -11.440 11.238 1.00 . A A . 29 ASN CG 1 1
6 12029 1 1 29 ASN H H 6.633 -9.100 12.805 1.00 . A A . 29 ASN H 1 1
6 12030 1 1 29 ASN HA H 8.333 -11.098 13.493 1.00 . A A . 29 ASN HA 1 1
6 12031 1 1 29 ASN HB2 H 7.884 -9.512 11.032 1.00 . A A . 29 ASN HB2 1 1
6 12032 1 1 29 ASN HB3 H 9.067 -10.799 11.045 1.00 . A A . 29 ASN HB3 1 1
6 12033 1 1 29 ASN HD21 H 5.824 -9.947 10.866 1.00 . A A . 29 ASN HD21 1 1
6 12034 1 1 29 ASN HD22 H 5.155 -11.529 10.738 1.00 . A A . 29 ASN HD22 1 1
6 12035 1 1 29 ASN N N 7.311 -9.353 13.460 1.00 . A A . 29 ASN N 1 1
6 12036 1 1 29 ASN ND2 N 5.895 -10.922 10.916 1.00 . A A . 29 ASN ND2 1 1
6 12037 1 1 29 ASN O O 10.741 -9.881 12.398 1.00 . A A . 29 ASN O 1 1
6 12038 1 1 29 ASN OD1 O 7.266 -12.652 11.317 1.00 . A A . 29 ASN OD1 1 1
6 12039 1 1 30 GLY C C 11.332 -6.860 14.283 1.00 . A A . 30 GLY C 1 1
6 12040 1 1 30 GLY CA C 11.288 -8.327 14.610 1.00 . A A . 30 GLY CA 1 1
6 12041 1 1 30 GLY H H 9.211 -8.710 14.843 1.00 . A A . 30 GLY H 1 1
6 12042 1 1 30 GLY HA2 H 11.474 -8.461 15.665 1.00 . A A . 30 GLY HA2 1 1
6 12043 1 1 30 GLY HA3 H 12.055 -8.837 14.046 1.00 . A A . 30 GLY HA3 1 1
6 12044 1 1 30 GLY N N 9.995 -8.900 14.278 1.00 . A A . 30 GLY N 1 1
6 12045 1 1 30 GLY O O 12.364 -6.207 14.458 1.00 . A A . 30 GLY O 1 1
6 12046 1 1 31 TYR C C 9.248 -4.249 14.564 1.00 . A A . 31 TYR C 1 1
6 12047 1 1 31 TYR CA C 10.048 -4.945 13.441 1.00 . A A . 31 TYR CA 1 1
6 12048 1 1 31 TYR CB C 9.337 -4.763 12.080 1.00 . A A . 31 TYR CB 1 1
6 12049 1 1 31 TYR CD1 C 9.494 -7.004 10.886 1.00 . A A . 31 TYR CD1 1 1
6 12050 1 1 31 TYR CD2 C 10.656 -5.143 9.953 1.00 . A A . 31 TYR CD2 1 1
6 12051 1 1 31 TYR CE1 C 9.947 -7.809 9.858 1.00 . A A . 31 TYR CE1 1 1
6 12052 1 1 31 TYR CE2 C 11.112 -5.943 8.922 1.00 . A A . 31 TYR CE2 1 1
6 12053 1 1 31 TYR CG C 9.842 -5.656 10.954 1.00 . A A . 31 TYR CG 1 1
6 12054 1 1 31 TYR CZ C 10.754 -7.274 8.880 1.00 . A A . 31 TYR CZ 1 1
6 12055 1 1 31 TYR H H 9.441 -6.988 13.626 1.00 . A A . 31 TYR H 1 1
6 12056 1 1 31 TYR HA H 11.037 -4.504 13.385 1.00 . A A . 31 TYR HA 1 1
6 12057 1 1 31 TYR HB2 H 8.290 -4.958 12.209 1.00 . A A . 31 TYR HB2 1 1
6 12058 1 1 31 TYR HB3 H 9.462 -3.737 11.764 1.00 . A A . 31 TYR HB3 1 1
6 12059 1 1 31 TYR HD1 H 8.864 -7.422 11.657 1.00 . A A . 31 TYR HD1 1 1
6 12060 1 1 31 TYR HD2 H 10.936 -4.101 9.988 1.00 . A A . 31 TYR HD2 1 1
6 12061 1 1 31 TYR HE1 H 9.667 -8.851 9.823 1.00 . A A . 31 TYR HE1 1 1
6 12062 1 1 31 TYR HE2 H 11.744 -5.523 8.154 1.00 . A A . 31 TYR HE2 1 1
6 12063 1 1 31 TYR HH H 12.141 -7.915 7.710 1.00 . A A . 31 TYR HH 1 1
6 12064 1 1 31 TYR N N 10.201 -6.363 13.781 1.00 . A A . 31 TYR N 1 1
6 12065 1 1 31 TYR O O 8.018 -4.129 14.468 1.00 . A A . 31 TYR O 1 1
6 12066 1 1 31 TYR OH O 11.204 -8.071 7.852 1.00 . A A . 31 TYR OH 1 1
6 12067 1 1 32 PRO C C 8.846 -1.687 16.523 1.00 . A A . 32 PRO C 1 1
6 12068 1 1 32 PRO CA C 9.240 -3.139 16.804 1.00 . A A . 32 PRO CA 1 1
6 12069 1 1 32 PRO CB C 10.278 -3.189 17.941 1.00 . A A . 32 PRO CB 1 1
6 12070 1 1 32 PRO CD C 11.374 -3.846 15.912 1.00 . A A . 32 PRO CD 1 1
6 12071 1 1 32 PRO CG C 11.448 -3.951 17.405 1.00 . A A . 32 PRO CG 1 1
6 12072 1 1 32 PRO HA H 8.360 -3.700 17.094 1.00 . A A . 32 PRO HA 1 1
6 12073 1 1 32 PRO HB2 H 10.553 -2.176 18.214 1.00 . A A . 32 PRO HB2 1 1
6 12074 1 1 32 PRO HB3 H 9.856 -3.691 18.798 1.00 . A A . 32 PRO HB3 1 1
6 12075 1 1 32 PRO HD2 H 11.863 -2.945 15.568 1.00 . A A . 32 PRO HD2 1 1
6 12076 1 1 32 PRO HD3 H 11.809 -4.719 15.450 1.00 . A A . 32 PRO HD3 1 1
6 12077 1 1 32 PRO HG2 H 12.369 -3.513 17.769 1.00 . A A . 32 PRO HG2 1 1
6 12078 1 1 32 PRO HG3 H 11.382 -4.986 17.703 1.00 . A A . 32 PRO HG3 1 1
6 12079 1 1 32 PRO N N 9.921 -3.787 15.669 1.00 . A A . 32 PRO N 1 1
6 12080 1 1 32 PRO O O 9.611 -0.939 15.907 1.00 . A A . 32 PRO O 1 1
6 12081 1 1 33 GLY C C 6.404 0.235 15.469 1.00 . A A . 33 GLY C 1 1
6 12082 1 1 33 GLY CA C 7.154 0.057 16.784 1.00 . A A . 33 GLY CA 1 1
6 12083 1 1 33 GLY H H 7.086 -1.964 17.450 1.00 . A A . 33 GLY H 1 1
6 12084 1 1 33 GLY HA2 H 6.489 0.307 17.597 1.00 . A A . 33 GLY HA2 1 1
6 12085 1 1 33 GLY HA3 H 7.994 0.735 16.799 1.00 . A A . 33 GLY HA3 1 1
6 12086 1 1 33 GLY N N 7.647 -1.306 16.981 1.00 . A A . 33 GLY N 1 1
6 12087 1 1 33 GLY O O 5.973 1.344 15.139 1.00 . A A . 33 GLY O 1 1
6 12088 1 1 34 HIS C C 4.043 -0.798 13.652 1.00 . A A . 34 HIS C 1 1
6 12089 1 1 34 HIS CA C 5.556 -0.911 13.462 1.00 . A A . 34 HIS CA 1 1
6 12090 1 1 34 HIS CB C 5.928 -2.222 12.745 1.00 . A A . 34 HIS CB 1 1
6 12091 1 1 34 HIS CD2 C 6.334 -1.292 10.348 1.00 . A A . 34 HIS CD2 1 1
6 12092 1 1 34 HIS CE1 C 5.231 -2.755 9.220 1.00 . A A . 34 HIS CE1 1 1
6 12093 1 1 34 HIS CG C 5.827 -2.179 11.247 1.00 . A A . 34 HIS CG 1 1
6 12094 1 1 34 HIS H H 6.569 -1.705 15.084 1.00 . A A . 34 HIS H 1 1
6 12095 1 1 34 HIS HA H 5.910 -0.079 12.882 1.00 . A A . 34 HIS HA 1 1
6 12096 1 1 34 HIS HB2 H 6.946 -2.476 12.995 1.00 . A A . 34 HIS HB2 1 1
6 12097 1 1 34 HIS HB3 H 5.275 -3.007 13.097 1.00 . A A . 34 HIS HB3 1 1
6 12098 1 1 34 HIS HD1 H 4.651 -3.881 10.860 1.00 . A A . 34 HIS HD1 1 1
6 12099 1 1 34 HIS HD2 H 6.973 -0.463 10.567 1.00 . A A . 34 HIS HD2 1 1
6 12100 1 1 34 HIS HE1 H 4.789 -3.300 8.404 1.00 . A A . 34 HIS HE1 1 1
6 12101 1 1 34 HIS N N 6.231 -0.877 14.743 1.00 . A A . 34 HIS N 1 1
6 12102 1 1 34 HIS ND1 N 5.133 -3.103 10.508 1.00 . A A . 34 HIS ND1 1 1
6 12103 1 1 34 HIS NE2 N 5.944 -1.662 9.075 1.00 . A A . 34 HIS NE2 1 1
6 12104 1 1 34 HIS O O 3.464 -1.489 14.495 1.00 . A A . 34 HIS O 1 1
6 12105 1 1 35 VAL C C 1.257 -0.251 11.740 1.00 . A A . 35 VAL C 1 1
6 12106 1 1 35 VAL CA C 1.985 0.336 12.957 1.00 . A A . 35 VAL CA 1 1
6 12107 1 1 35 VAL CB C 1.637 1.852 13.073 1.00 . A A . 35 VAL CB 1 1
6 12108 1 1 35 VAL CG1 C 1.138 2.204 14.475 1.00 . A A . 35 VAL CG1 1 1
6 12109 1 1 35 VAL CG2 C 2.819 2.744 12.699 1.00 . A A . 35 VAL CG2 1 1
6 12110 1 1 35 VAL H H 3.960 0.610 12.246 1.00 . A A . 35 VAL H 1 1
6 12111 1 1 35 VAL HA H 1.618 -0.160 13.842 1.00 . A A . 35 VAL HA 1 1
6 12112 1 1 35 VAL HB H 0.842 2.052 12.377 1.00 . A A . 35 VAL HB 1 1
6 12113 1 1 35 VAL HG11 H 1.582 1.536 15.199 1.00 . A A . 35 VAL HG11 1 1
6 12114 1 1 35 VAL HG12 H 0.059 2.119 14.517 1.00 . A A . 35 VAL HG12 1 1
6 12115 1 1 35 VAL HG13 H 1.422 3.219 14.707 1.00 . A A . 35 VAL HG13 1 1
6 12116 1 1 35 VAL HG21 H 3.626 2.584 13.398 1.00 . A A . 35 VAL HG21 1 1
6 12117 1 1 35 VAL HG22 H 2.514 3.779 12.732 1.00 . A A . 35 VAL HG22 1 1
6 12118 1 1 35 VAL HG23 H 3.152 2.498 11.701 1.00 . A A . 35 VAL HG23 1 1
6 12119 1 1 35 VAL N N 3.429 0.096 12.886 1.00 . A A . 35 VAL N 1 1
6 12120 1 1 35 VAL O O 0.031 -0.181 11.656 1.00 . A A . 35 VAL O 1 1
6 12121 1 1 36 GLY C C 2.054 -2.768 9.302 1.00 . A A . 36 GLY C 1 1
6 12122 1 1 36 GLY CA C 1.446 -1.423 9.617 1.00 . A A . 36 GLY CA 1 1
6 12123 1 1 36 GLY H H 2.990 -0.864 10.934 1.00 . A A . 36 GLY H 1 1
6 12124 1 1 36 GLY HA2 H 0.384 -1.550 9.765 1.00 . A A . 36 GLY HA2 1 1
6 12125 1 1 36 GLY HA3 H 1.609 -0.758 8.781 1.00 . A A . 36 GLY HA3 1 1
6 12126 1 1 36 GLY N N 2.020 -0.835 10.809 1.00 . A A . 36 GLY N 1 1
6 12127 1 1 36 GLY O O 2.478 -3.494 10.205 1.00 . A A . 36 GLY O 1 1
6 12128 1 1 37 VAL C C 3.607 -4.114 6.361 1.00 . A A . 37 VAL C 1 1
6 12129 1 1 37 VAL CA C 2.643 -4.356 7.538 1.00 . A A . 37 VAL CA 1 1
6 12130 1 1 37 VAL CB C 1.508 -5.365 7.177 1.00 . A A . 37 VAL CB 1 1
6 12131 1 1 37 VAL CG1 C 0.619 -4.851 6.048 1.00 . A A . 37 VAL CG1 1 1
6 12132 1 1 37 VAL CG2 C 2.063 -6.753 6.847 1.00 . A A . 37 VAL CG2 1 1
6 12133 1 1 37 VAL H H 1.737 -2.451 7.366 1.00 . A A . 37 VAL H 1 1
6 12134 1 1 37 VAL HA H 3.208 -4.777 8.353 1.00 . A A . 37 VAL HA 1 1
6 12135 1 1 37 VAL HB H 0.885 -5.464 8.054 1.00 . A A . 37 VAL HB 1 1
6 12136 1 1 37 VAL HG11 H 1.161 -4.113 5.476 1.00 . A A . 37 VAL HG11 1 1
6 12137 1 1 37 VAL HG12 H -0.272 -4.400 6.461 1.00 . A A . 37 VAL HG12 1 1
6 12138 1 1 37 VAL HG13 H 0.344 -5.672 5.405 1.00 . A A . 37 VAL HG13 1 1
6 12139 1 1 37 VAL HG21 H 2.854 -6.660 6.118 1.00 . A A . 37 VAL HG21 1 1
6 12140 1 1 37 VAL HG22 H 1.276 -7.373 6.442 1.00 . A A . 37 VAL HG22 1 1
6 12141 1 1 37 VAL HG23 H 2.453 -7.208 7.746 1.00 . A A . 37 VAL HG23 1 1
6 12142 1 1 37 VAL N N 2.087 -3.092 8.016 1.00 . A A . 37 VAL N 1 1
6 12143 1 1 37 VAL O O 3.417 -3.177 5.580 1.00 . A A . 37 VAL O 1 1
6 12144 1 1 38 ASP C C 5.761 -6.132 4.372 1.00 . A A . 38 ASP C 1 1
6 12145 1 1 38 ASP CA C 5.626 -4.855 5.187 1.00 . A A . 38 ASP CA 1 1
6 12146 1 1 38 ASP CB C 6.968 -4.416 5.795 1.00 . A A . 38 ASP CB 1 1
6 12147 1 1 38 ASP CG C 6.896 -3.019 6.383 1.00 . A A . 38 ASP CG 1 1
6 12148 1 1 38 ASP H H 4.691 -5.720 6.880 1.00 . A A . 38 ASP H 1 1
6 12149 1 1 38 ASP HA H 5.292 -4.083 4.510 1.00 . A A . 38 ASP HA 1 1
6 12150 1 1 38 ASP HB2 H 7.237 -5.091 6.594 1.00 . A A . 38 ASP HB2 1 1
6 12151 1 1 38 ASP HB3 H 7.733 -4.431 5.038 1.00 . A A . 38 ASP HB3 1 1
6 12152 1 1 38 ASP N N 4.621 -4.980 6.242 1.00 . A A . 38 ASP N 1 1
6 12153 1 1 38 ASP O O 5.837 -7.237 4.918 1.00 . A A . 38 ASP O 1 1
6 12154 1 1 38 ASP OD1 O 6.056 -2.218 5.912 1.00 . A A . 38 ASP OD1 1 1
6 12155 1 1 38 ASP OD2 O 7.605 -2.766 7.378 1.00 . A A . 38 ASP OD2 1 1
6 12156 1 1 39 TYR C C 7.088 -6.819 1.162 1.00 . A A . 39 TYR C 1 1
6 12157 1 1 39 TYR CA C 5.888 -7.035 2.083 1.00 . A A . 39 TYR CA 1 1
6 12158 1 1 39 TYR CB C 4.624 -7.133 1.204 1.00 . A A . 39 TYR CB 1 1
6 12159 1 1 39 TYR CD1 C 2.896 -5.688 2.337 1.00 . A A . 39 TYR CD1 1 1
6 12160 1 1 39 TYR CD2 C 2.387 -7.997 2.067 1.00 . A A . 39 TYR CD2 1 1
6 12161 1 1 39 TYR CE1 C 1.670 -5.483 2.919 1.00 . A A . 39 TYR CE1 1 1
6 12162 1 1 39 TYR CE2 C 1.155 -7.793 2.657 1.00 . A A . 39 TYR CE2 1 1
6 12163 1 1 39 TYR CG C 3.284 -6.942 1.898 1.00 . A A . 39 TYR CG 1 1
6 12164 1 1 39 TYR CZ C 0.801 -6.537 3.077 1.00 . A A . 39 TYR CZ 1 1
6 12165 1 1 39 TYR H H 5.764 -5.024 2.709 1.00 . A A . 39 TYR H 1 1
6 12166 1 1 39 TYR HA H 6.017 -7.963 2.624 1.00 . A A . 39 TYR HA 1 1
6 12167 1 1 39 TYR HB2 H 4.688 -6.379 0.437 1.00 . A A . 39 TYR HB2 1 1
6 12168 1 1 39 TYR HB3 H 4.615 -8.095 0.731 1.00 . A A . 39 TYR HB3 1 1
6 12169 1 1 39 TYR HD1 H 3.578 -4.862 2.220 1.00 . A A . 39 TYR HD1 1 1
6 12170 1 1 39 TYR HD2 H 2.661 -8.986 1.745 1.00 . A A . 39 TYR HD2 1 1
6 12171 1 1 39 TYR HE1 H 1.395 -4.497 3.248 1.00 . A A . 39 TYR HE1 1 1
6 12172 1 1 39 TYR HE2 H 0.470 -8.619 2.780 1.00 . A A . 39 TYR HE2 1 1
6 12173 1 1 39 TYR HH H -0.828 -5.540 3.283 1.00 . A A . 39 TYR HH 1 1
6 12174 1 1 39 TYR N N 5.791 -5.941 3.048 1.00 . A A . 39 TYR N 1 1
6 12175 1 1 39 TYR O O 7.091 -5.899 0.333 1.00 . A A . 39 TYR O 1 1
6 12176 1 1 39 TYR OH O -0.433 -6.334 3.650 1.00 . A A . 39 TYR OH 1 1
6 12177 1 1 40 ALA C C 9.022 -7.701 -0.996 1.00 . A A . 40 ALA C 1 1
6 12178 1 1 40 ALA CA C 9.327 -7.621 0.509 1.00 . A A . 40 ALA CA 1 1
6 12179 1 1 40 ALA CB C 10.280 -8.735 0.927 1.00 . A A . 40 ALA CB 1 1
6 12180 1 1 40 ALA H H 8.044 -8.315 2.042 1.00 . A A . 40 ALA H 1 1
6 12181 1 1 40 ALA HA H 9.811 -6.684 0.709 1.00 . A A . 40 ALA HA 1 1
6 12182 1 1 40 ALA HB1 H 11.199 -8.653 0.363 1.00 . A A . 40 ALA HB1 1 1
6 12183 1 1 40 ALA HB2 H 9.823 -9.694 0.730 1.00 . A A . 40 ALA HB2 1 1
6 12184 1 1 40 ALA HB3 H 10.495 -8.648 1.981 1.00 . A A . 40 ALA HB3 1 1
6 12185 1 1 40 ALA N N 8.104 -7.665 1.325 1.00 . A A . 40 ALA N 1 1
6 12186 1 1 40 ALA O O 8.639 -8.756 -1.519 1.00 . A A . 40 ALA O 1 1
6 12187 1 1 41 VAL C C 9.941 -5.412 -3.699 1.00 . A A . 41 VAL C 1 1
6 12188 1 1 41 VAL CA C 8.939 -6.428 -3.096 1.00 . A A . 41 VAL CA 1 1
6 12189 1 1 41 VAL CB C 7.442 -6.045 -3.393 1.00 . A A . 41 VAL CB 1 1
6 12190 1 1 41 VAL CG1 C 7.054 -4.678 -2.823 1.00 . A A . 41 VAL CG1 1 1
6 12191 1 1 41 VAL CG2 C 7.129 -6.115 -4.887 1.00 . A A . 41 VAL CG2 1 1
6 12192 1 1 41 VAL H H 9.518 -5.777 -1.189 1.00 . A A . 41 VAL H 1 1
6 12193 1 1 41 VAL HA H 9.129 -7.395 -3.532 1.00 . A A . 41 VAL HA 1 1
6 12194 1 1 41 VAL HB H 6.821 -6.780 -2.900 1.00 . A A . 41 VAL HB 1 1
6 12195 1 1 41 VAL HG11 H 7.038 -4.731 -1.745 1.00 . A A . 41 VAL HG11 1 1
6 12196 1 1 41 VAL HG12 H 6.076 -4.401 -3.186 1.00 . A A . 41 VAL HG12 1 1
6 12197 1 1 41 VAL HG13 H 7.777 -3.941 -3.136 1.00 . A A . 41 VAL HG13 1 1
6 12198 1 1 41 VAL HG21 H 7.780 -5.442 -5.423 1.00 . A A . 41 VAL HG21 1 1
6 12199 1 1 41 VAL HG22 H 6.101 -5.830 -5.053 1.00 . A A . 41 VAL HG22 1 1
6 12200 1 1 41 VAL HG23 H 7.283 -7.124 -5.239 1.00 . A A . 41 VAL HG23 1 1
6 12201 1 1 41 VAL N N 9.190 -6.557 -1.669 1.00 . A A . 41 VAL N 1 1
6 12202 1 1 41 VAL O O 10.042 -4.284 -3.208 1.00 . A A . 41 VAL O 1 1
6 12203 1 1 42 PRO C C 11.204 -3.565 -5.877 1.00 . A A . 42 PRO C 1 1
6 12204 1 1 42 PRO CA C 11.700 -4.924 -5.415 1.00 . A A . 42 PRO CA 1 1
6 12205 1 1 42 PRO CB C 12.214 -5.748 -6.606 1.00 . A A . 42 PRO CB 1 1
6 12206 1 1 42 PRO CD C 10.600 -7.100 -5.462 1.00 . A A . 42 PRO CD 1 1
6 12207 1 1 42 PRO CG C 11.216 -6.838 -6.806 1.00 . A A . 42 PRO CG 1 1
6 12208 1 1 42 PRO HA H 12.525 -4.733 -4.735 1.00 . A A . 42 PRO HA 1 1
6 12209 1 1 42 PRO HB2 H 12.286 -5.108 -7.477 1.00 . A A . 42 PRO HB2 1 1
6 12210 1 1 42 PRO HB3 H 13.184 -6.158 -6.374 1.00 . A A . 42 PRO HB3 1 1
6 12211 1 1 42 PRO HD2 H 9.572 -7.409 -5.576 1.00 . A A . 42 PRO HD2 1 1
6 12212 1 1 42 PRO HD3 H 11.161 -7.848 -4.922 1.00 . A A . 42 PRO HD3 1 1
6 12213 1 1 42 PRO HG2 H 10.461 -6.516 -7.512 1.00 . A A . 42 PRO HG2 1 1
6 12214 1 1 42 PRO HG3 H 11.709 -7.728 -7.165 1.00 . A A . 42 PRO HG3 1 1
6 12215 1 1 42 PRO N N 10.683 -5.794 -4.779 1.00 . A A . 42 PRO N 1 1
6 12216 1 1 42 PRO O O 10.080 -3.392 -6.353 1.00 . A A . 42 PRO O 1 1
6 12217 1 1 43 VAL C C 11.755 -0.953 -7.529 1.00 . A A . 43 VAL C 1 1
6 12218 1 1 43 VAL CA C 11.970 -1.211 -6.031 1.00 . A A . 43 VAL CA 1 1
6 12219 1 1 43 VAL CB C 13.232 -0.446 -5.515 1.00 . A A . 43 VAL CB 1 1
6 12220 1 1 43 VAL CG1 C 14.535 -1.100 -5.972 1.00 . A A . 43 VAL CG1 1 1
6 12221 1 1 43 VAL CG2 C 13.225 1.034 -5.902 1.00 . A A . 43 VAL CG2 1 1
6 12222 1 1 43 VAL H H 12.961 -2.894 -5.299 1.00 . A A . 43 VAL H 1 1
6 12223 1 1 43 VAL HA H 11.118 -0.840 -5.489 1.00 . A A . 43 VAL HA 1 1
6 12224 1 1 43 VAL HB H 13.209 -0.519 -4.443 1.00 . A A . 43 VAL HB 1 1
6 12225 1 1 43 VAL HG11 H 14.656 -2.043 -5.462 1.00 . A A . 43 VAL HG11 1 1
6 12226 1 1 43 VAL HG12 H 15.366 -0.454 -5.735 1.00 . A A . 43 VAL HG12 1 1
6 12227 1 1 43 VAL HG13 H 14.501 -1.269 -7.038 1.00 . A A . 43 VAL HG13 1 1
6 12228 1 1 43 VAL HG21 H 13.738 1.156 -6.845 1.00 . A A . 43 VAL HG21 1 1
6 12229 1 1 43 VAL HG22 H 13.729 1.614 -5.143 1.00 . A A . 43 VAL HG22 1 1
6 12230 1 1 43 VAL HG23 H 12.207 1.374 -6.006 1.00 . A A . 43 VAL HG23 1 1
6 12231 1 1 43 VAL N N 12.119 -2.621 -5.701 1.00 . A A . 43 VAL N 1 1
6 12232 1 1 43 VAL O O 12.392 -1.586 -8.377 1.00 . A A . 43 VAL O 1 1
6 12233 1 1 44 GLY C C 9.331 -0.268 -9.772 1.00 . A A . 44 GLY C 1 1
6 12234 1 1 44 GLY CA C 10.587 0.355 -9.192 1.00 . A A . 44 GLY CA 1 1
6 12235 1 1 44 GLY H H 10.344 0.409 -7.102 1.00 . A A . 44 GLY H 1 1
6 12236 1 1 44 GLY HA2 H 10.502 1.431 -9.252 1.00 . A A . 44 GLY HA2 1 1
6 12237 1 1 44 GLY HA3 H 11.427 0.044 -9.772 1.00 . A A . 44 GLY HA3 1 1
6 12238 1 1 44 GLY N N 10.850 -0.017 -7.824 1.00 . A A . 44 GLY N 1 1
6 12239 1 1 44 GLY O O 9.026 -0.062 -10.950 1.00 . A A . 44 GLY O 1 1
6 12240 1 1 45 THR C C 6.186 -0.712 -9.140 1.00 . A A . 45 THR C 1 1
6 12241 1 1 45 THR CA C 7.372 -1.667 -9.361 1.00 . A A . 45 THR CA 1 1
6 12242 1 1 45 THR CB C 7.141 -2.993 -8.595 1.00 . A A . 45 THR CB 1 1
6 12243 1 1 45 THR CG2 C 6.173 -3.910 -9.340 1.00 . A A . 45 THR CG2 1 1
6 12244 1 1 45 THR H H 8.911 -1.165 -8.038 1.00 . A A . 45 THR H 1 1
6 12245 1 1 45 THR HA H 7.464 -1.886 -10.399 1.00 . A A . 45 THR HA 1 1
6 12246 1 1 45 THR HB H 6.725 -2.761 -7.627 1.00 . A A . 45 THR HB 1 1
6 12247 1 1 45 THR HG1 H 8.637 -3.653 -7.489 1.00 . A A . 45 THR HG1 1 1
6 12248 1 1 45 THR HG21 H 6.598 -4.180 -10.295 1.00 . A A . 45 THR HG21 1 1
6 12249 1 1 45 THR HG22 H 5.237 -3.394 -9.496 1.00 . A A . 45 THR HG22 1 1
6 12250 1 1 45 THR HG23 H 6.000 -4.802 -8.757 1.00 . A A . 45 THR HG23 1 1
6 12251 1 1 45 THR N N 8.604 -1.026 -8.946 1.00 . A A . 45 THR N 1 1
6 12252 1 1 45 THR O O 5.954 -0.290 -8.002 1.00 . A A . 45 THR O 1 1
6 12253 1 1 45 THR OG1 O 8.385 -3.682 -8.415 1.00 . A A . 45 THR OG1 1 1
6 12254 1 1 46 PRO C C 3.235 0.112 -9.047 1.00 . A A . 46 PRO C 1 1
6 12255 1 1 46 PRO CA C 4.259 0.573 -10.086 1.00 . A A . 46 PRO CA 1 1
6 12256 1 1 46 PRO CB C 3.629 0.584 -11.485 1.00 . A A . 46 PRO CB 1 1
6 12257 1 1 46 PRO CD C 5.590 -0.778 -11.627 1.00 . A A . 46 PRO CD 1 1
6 12258 1 1 46 PRO CG C 4.728 0.179 -12.403 1.00 . A A . 46 PRO CG 1 1
6 12259 1 1 46 PRO HA H 4.592 1.572 -9.834 1.00 . A A . 46 PRO HA 1 1
6 12260 1 1 46 PRO HB2 H 2.804 -0.117 -11.512 1.00 . A A . 46 PRO HB2 1 1
6 12261 1 1 46 PRO HB3 H 3.276 1.575 -11.721 1.00 . A A . 46 PRO HB3 1 1
6 12262 1 1 46 PRO HD2 H 5.246 -1.793 -11.766 1.00 . A A . 46 PRO HD2 1 1
6 12263 1 1 46 PRO HD3 H 6.621 -0.681 -11.932 1.00 . A A . 46 PRO HD3 1 1
6 12264 1 1 46 PRO HG2 H 4.314 -0.305 -13.278 1.00 . A A . 46 PRO HG2 1 1
6 12265 1 1 46 PRO HG3 H 5.305 1.045 -12.690 1.00 . A A . 46 PRO HG3 1 1
6 12266 1 1 46 PRO N N 5.409 -0.347 -10.215 1.00 . A A . 46 PRO N 1 1
6 12267 1 1 46 PRO O O 2.746 -1.023 -9.093 1.00 . A A . 46 PRO O 1 1
6 12268 1 1 47 VAL C C 0.673 1.362 -7.420 1.00 . A A . 47 VAL C 1 1
6 12269 1 1 47 VAL CA C 1.995 0.764 -7.050 1.00 . A A . 47 VAL CA 1 1
6 12270 1 1 47 VAL CB C 2.470 1.324 -5.678 1.00 . A A . 47 VAL CB 1 1
6 12271 1 1 47 VAL CG1 C 1.655 0.744 -4.522 1.00 . A A . 47 VAL CG1 1 1
6 12272 1 1 47 VAL CG2 C 3.956 1.057 -5.456 1.00 . A A . 47 VAL CG2 1 1
6 12273 1 1 47 VAL H H 3.351 1.869 -8.145 1.00 . A A . 47 VAL H 1 1
6 12274 1 1 47 VAL HA H 1.866 -0.288 -6.971 1.00 . A A . 47 VAL HA 1 1
6 12275 1 1 47 VAL HB H 2.317 2.392 -5.688 1.00 . A A . 47 VAL HB 1 1
6 12276 1 1 47 VAL HG11 H 1.798 -0.326 -4.481 1.00 . A A . 47 VAL HG11 1 1
6 12277 1 1 47 VAL HG12 H 0.608 0.961 -4.675 1.00 . A A . 47 VAL HG12 1 1
6 12278 1 1 47 VAL HG13 H 1.981 1.188 -3.593 1.00 . A A . 47 VAL HG13 1 1
6 12279 1 1 47 VAL HG21 H 4.116 0.753 -4.433 1.00 . A A . 47 VAL HG21 1 1
6 12280 1 1 47 VAL HG22 H 4.521 1.956 -5.658 1.00 . A A . 47 VAL HG22 1 1
6 12281 1 1 47 VAL HG23 H 4.280 0.272 -6.121 1.00 . A A . 47 VAL HG23 1 1
6 12282 1 1 47 VAL N N 2.934 1.011 -8.112 1.00 . A A . 47 VAL N 1 1
6 12283 1 1 47 VAL O O 0.558 2.561 -7.683 1.00 . A A . 47 VAL O 1 1
6 12284 1 1 48 ARG C C -2.516 0.926 -6.563 1.00 . A A . 48 ARG C 1 1
6 12285 1 1 48 ARG CA C -1.644 0.849 -7.792 1.00 . A A . 48 ARG CA 1 1
6 12286 1 1 48 ARG CB C -2.247 -0.110 -8.831 1.00 . A A . 48 ARG CB 1 1
6 12287 1 1 48 ARG CD C -0.508 -1.152 -10.332 1.00 . A A . 48 ARG CD 1 1
6 12288 1 1 48 ARG CG C -1.561 -0.066 -10.190 1.00 . A A . 48 ARG CG 1 1
6 12289 1 1 48 ARG CZ C 0.065 -1.839 -12.655 1.00 . A A . 48 ARG CZ 1 1
6 12290 1 1 48 ARG H H -0.087 -0.434 -7.281 1.00 . A A . 48 ARG H 1 1
6 12291 1 1 48 ARG HA H -1.583 1.819 -8.201 1.00 . A A . 48 ARG HA 1 1
6 12292 1 1 48 ARG HB2 H -2.182 -1.119 -8.452 1.00 . A A . 48 ARG HB2 1 1
6 12293 1 1 48 ARG HB3 H -3.290 0.144 -8.971 1.00 . A A . 48 ARG HB3 1 1
6 12294 1 1 48 ARG HD2 H 0.190 -1.072 -9.511 1.00 . A A . 48 ARG HD2 1 1
6 12295 1 1 48 ARG HD3 H -0.994 -2.115 -10.298 1.00 . A A . 48 ARG HD3 1 1
6 12296 1 1 48 ARG HE H 0.883 -0.308 -11.663 1.00 . A A . 48 ARG HE 1 1
6 12297 1 1 48 ARG HG2 H -2.305 -0.199 -10.962 1.00 . A A . 48 ARG HG2 1 1
6 12298 1 1 48 ARG HG3 H -1.087 0.898 -10.308 1.00 . A A . 48 ARG HG3 1 1
6 12299 1 1 48 ARG HH11 H -0.919 -3.459 -13.463 1.00 . A A . 48 ARG HH11 1 1
6 12300 1 1 48 ARG HH12 H -1.380 -3.017 -11.778 1.00 . A A . 48 ARG HH12 1 1
6 12301 1 1 48 ARG HH21 H 0.662 -2.254 -14.577 1.00 . A A . 48 ARG HH21 1 1
6 12302 1 1 48 ARG HH22 H 1.465 -0.848 -13.786 1.00 . A A . 48 ARG HH22 1 1
6 12303 1 1 48 ARG N N -0.299 0.485 -7.458 1.00 . A A . 48 ARG N 1 1
6 12304 1 1 48 ARG NE N 0.228 -1.034 -11.596 1.00 . A A . 48 ARG NE 1 1
6 12305 1 1 48 ARG NH1 N -0.808 -2.846 -12.630 1.00 . A A . 48 ARG NH1 1 1
6 12306 1 1 48 ARG NH2 N 0.783 -1.633 -13.751 1.00 . A A . 48 ARG NH2 1 1
6 12307 1 1 48 ARG O O -2.287 0.225 -5.572 1.00 . A A . 48 ARG O 1 1
6 12308 1 1 49 ALA C C -5.384 0.806 -5.342 1.00 . A A . 49 ALA C 1 1
6 12309 1 1 49 ALA CA C -4.467 2.001 -5.569 1.00 . A A . 49 ALA CA 1 1
6 12310 1 1 49 ALA CB C -5.282 3.261 -5.817 1.00 . A A . 49 ALA CB 1 1
6 12311 1 1 49 ALA H H -3.696 2.231 -7.508 1.00 . A A . 49 ALA H 1 1
6 12312 1 1 49 ALA HA H -3.864 2.159 -4.693 1.00 . A A . 49 ALA HA 1 1
6 12313 1 1 49 ALA HB1 H -4.617 4.103 -5.933 1.00 . A A . 49 ALA HB1 1 1
6 12314 1 1 49 ALA HB2 H -5.938 3.435 -4.977 1.00 . A A . 49 ALA HB2 1 1
6 12315 1 1 49 ALA HB3 H -5.871 3.138 -6.714 1.00 . A A . 49 ALA HB3 1 1
6 12316 1 1 49 ALA N N -3.548 1.767 -6.663 1.00 . A A . 49 ALA N 1 1
6 12317 1 1 49 ALA O O -6.056 0.337 -6.261 1.00 . A A . 49 ALA O 1 1
6 12318 1 1 50 VAL C C -7.703 -0.544 -3.762 1.00 . A A . 50 VAL C 1 1
6 12319 1 1 50 VAL CA C -6.192 -0.865 -3.735 1.00 . A A . 50 VAL CA 1 1
6 12320 1 1 50 VAL CB C -5.781 -1.428 -2.351 1.00 . A A . 50 VAL CB 1 1
6 12321 1 1 50 VAL CG1 C -6.611 -2.646 -1.947 1.00 . A A . 50 VAL CG1 1 1
6 12322 1 1 50 VAL CG2 C -4.299 -1.785 -2.324 1.00 . A A . 50 VAL CG2 1 1
6 12323 1 1 50 VAL H H -4.735 0.664 -3.467 1.00 . A A . 50 VAL H 1 1
6 12324 1 1 50 VAL HA H -6.009 -1.614 -4.448 1.00 . A A . 50 VAL HA 1 1
6 12325 1 1 50 VAL HB H -5.948 -0.657 -1.638 1.00 . A A . 50 VAL HB 1 1
6 12326 1 1 50 VAL HG11 H -6.327 -3.493 -2.553 1.00 . A A . 50 VAL HG11 1 1
6 12327 1 1 50 VAL HG12 H -7.659 -2.433 -2.099 1.00 . A A . 50 VAL HG12 1 1
6 12328 1 1 50 VAL HG13 H -6.439 -2.871 -0.905 1.00 . A A . 50 VAL HG13 1 1
6 12329 1 1 50 VAL HG21 H -4.095 -2.526 -3.083 1.00 . A A . 50 VAL HG21 1 1
6 12330 1 1 50 VAL HG22 H -4.042 -2.181 -1.354 1.00 . A A . 50 VAL HG22 1 1
6 12331 1 1 50 VAL HG23 H -3.714 -0.900 -2.521 1.00 . A A . 50 VAL HG23 1 1
6 12332 1 1 50 VAL N N -5.361 0.289 -4.118 1.00 . A A . 50 VAL N 1 1
6 12333 1 1 50 VAL O O -8.531 -1.453 -3.888 1.00 . A A . 50 VAL O 1 1
6 12334 1 1 51 ALA C C -9.483 2.711 -3.873 1.00 . A A . 51 ALA C 1 1
6 12335 1 1 51 ALA CA C -9.424 1.209 -3.685 1.00 . A A . 51 ALA CA 1 1
6 12336 1 1 51 ALA CB C -10.152 0.821 -2.404 1.00 . A A . 51 ALA CB 1 1
6 12337 1 1 51 ALA H H -7.349 1.407 -3.616 1.00 . A A . 51 ALA H 1 1
6 12338 1 1 51 ALA HA H -9.918 0.741 -4.514 1.00 . A A . 51 ALA HA 1 1
6 12339 1 1 51 ALA HB1 H -10.336 -0.242 -2.404 1.00 . A A . 51 ALA HB1 1 1
6 12340 1 1 51 ALA HB2 H -11.088 1.354 -2.345 1.00 . A A . 51 ALA HB2 1 1
6 12341 1 1 51 ALA HB3 H -9.533 1.079 -1.558 1.00 . A A . 51 ALA HB3 1 1
6 12342 1 1 51 ALA N N -8.044 0.747 -3.673 1.00 . A A . 51 ALA N 1 1
6 12343 1 1 51 ALA O O -8.617 3.448 -3.393 1.00 . A A . 51 ALA O 1 1
6 12344 1 1 52 ASN C C -10.963 5.368 -3.617 1.00 . A A . 52 ASN C 1 1
6 12345 1 1 52 ASN CA C -10.747 4.548 -4.893 1.00 . A A . 52 ASN CA 1 1
6 12346 1 1 52 ASN CB C -11.962 4.687 -5.823 1.00 . A A . 52 ASN CB 1 1
6 12347 1 1 52 ASN CG C -13.143 3.785 -5.490 1.00 . A A . 52 ASN CG 1 1
6 12348 1 1 52 ASN H H -11.107 2.499 -4.995 1.00 . A A . 52 ASN H 1 1
6 12349 1 1 52 ASN HA H -9.880 4.923 -5.403 1.00 . A A . 52 ASN HA 1 1
6 12350 1 1 52 ASN HB2 H -12.303 5.694 -5.785 1.00 . A A . 52 ASN HB2 1 1
6 12351 1 1 52 ASN HB3 H -11.654 4.465 -6.810 1.00 . A A . 52 ASN HB3 1 1
6 12352 1 1 52 ASN HD21 H -12.855 4.106 -3.572 1.00 . A A . 52 ASN HD21 1 1
6 12353 1 1 52 ASN HD22 H -14.171 3.065 -3.963 1.00 . A A . 52 ASN HD22 1 1
6 12354 1 1 52 ASN N N -10.503 3.147 -4.609 1.00 . A A . 52 ASN N 1 1
6 12355 1 1 52 ASN ND2 N -13.420 3.635 -4.213 1.00 . A A . 52 ASN ND2 1 1
6 12356 1 1 52 ASN O O -11.373 4.827 -2.585 1.00 . A A . 52 ASN O 1 1
6 12357 1 1 52 ASN OD1 O -13.800 3.245 -6.381 1.00 . A A . 52 ASN OD1 1 1
6 12358 1 1 53 GLY C C -10.243 8.922 -2.761 1.00 . A A . 53 GLY C 1 1
6 12359 1 1 53 GLY CA C -10.857 7.549 -2.568 1.00 . A A . 53 GLY CA 1 1
6 12360 1 1 53 GLY H H -10.386 7.024 -4.569 1.00 . A A . 53 GLY H 1 1
6 12361 1 1 53 GLY HA2 H -11.914 7.671 -2.373 1.00 . A A . 53 GLY HA2 1 1
6 12362 1 1 53 GLY HA3 H -10.402 7.085 -1.706 1.00 . A A . 53 GLY HA3 1 1
6 12363 1 1 53 GLY N N -10.692 6.667 -3.712 1.00 . A A . 53 GLY N 1 1
6 12364 1 1 53 GLY O O -10.527 9.604 -3.750 1.00 . A A . 53 GLY O 1 1
6 12365 1 1 54 THR C C -7.358 10.486 -1.161 1.00 . A A . 54 THR C 1 1
6 12366 1 1 54 THR CA C -8.741 10.599 -1.800 1.00 . A A . 54 THR CA 1 1
6 12367 1 1 54 THR CB C -9.583 11.607 -1.008 1.00 . A A . 54 THR CB 1 1
6 12368 1 1 54 THR CG2 C -9.097 13.047 -1.181 1.00 . A A . 54 THR CG2 1 1
6 12369 1 1 54 THR H H -9.159 8.710 -1.096 1.00 . A A . 54 THR H 1 1
6 12370 1 1 54 THR HA H -8.653 10.938 -2.793 1.00 . A A . 54 THR HA 1 1
6 12371 1 1 54 THR HB H -9.500 11.327 0.015 1.00 . A A . 54 THR HB 1 1
6 12372 1 1 54 THR HG1 H -11.042 11.763 -2.331 1.00 . A A . 54 THR HG1 1 1
6 12373 1 1 54 THR HG21 H -9.213 13.345 -2.213 1.00 . A A . 54 THR HG21 1 1
6 12374 1 1 54 THR HG22 H -8.056 13.110 -0.902 1.00 . A A . 54 THR HG22 1 1
6 12375 1 1 54 THR HG23 H -9.679 13.701 -0.550 1.00 . A A . 54 THR HG23 1 1
6 12376 1 1 54 THR N N -9.384 9.315 -1.808 1.00 . A A . 54 THR N 1 1
6 12377 1 1 54 THR O O -7.184 9.772 -0.175 1.00 . A A . 54 THR O 1 1
6 12378 1 1 54 THR OG1 O -10.960 11.524 -1.404 1.00 . A A . 54 THR OG1 1 1
6 12379 1 1 55 VAL C C -4.910 12.295 -0.136 1.00 . A A . 55 VAL C 1 1
6 12380 1 1 55 VAL CA C -5.031 11.258 -1.257 1.00 . A A . 55 VAL CA 1 1
6 12381 1 1 55 VAL CB C -4.045 11.621 -2.407 1.00 . A A . 55 VAL CB 1 1
6 12382 1 1 55 VAL CG1 C -2.590 11.379 -2.015 1.00 . A A . 55 VAL CG1 1 1
6 12383 1 1 55 VAL CG2 C -4.363 10.859 -3.690 1.00 . A A . 55 VAL CG2 1 1
6 12384 1 1 55 VAL H H -6.633 11.775 -2.465 1.00 . A A . 55 VAL H 1 1
6 12385 1 1 55 VAL HA H -4.786 10.272 -0.881 1.00 . A A . 55 VAL HA 1 1
6 12386 1 1 55 VAL HB H -4.163 12.671 -2.604 1.00 . A A . 55 VAL HB 1 1
6 12387 1 1 55 VAL HG11 H -2.371 11.903 -1.096 1.00 . A A . 55 VAL HG11 1 1
6 12388 1 1 55 VAL HG12 H -1.944 11.747 -2.800 1.00 . A A . 55 VAL HG12 1 1
6 12389 1 1 55 VAL HG13 H -2.424 10.322 -1.876 1.00 . A A . 55 VAL HG13 1 1
6 12390 1 1 55 VAL HG21 H -5.386 11.048 -3.974 1.00 . A A . 55 VAL HG21 1 1
6 12391 1 1 55 VAL HG22 H -4.222 9.802 -3.527 1.00 . A A . 55 VAL HG22 1 1
6 12392 1 1 55 VAL HG23 H -3.706 11.192 -4.478 1.00 . A A . 55 VAL HG23 1 1
6 12393 1 1 55 VAL N N -6.405 11.226 -1.722 1.00 . A A . 55 VAL N 1 1
6 12394 1 1 55 VAL O O -5.081 13.494 -0.354 1.00 . A A . 55 VAL O 1 1
6 12395 1 1 56 LYS C C -3.020 12.934 2.499 1.00 . A A . 56 LYS C 1 1
6 12396 1 1 56 LYS CA C -4.489 12.628 2.252 1.00 . A A . 56 LYS CA 1 1
6 12397 1 1 56 LYS CB C -5.083 11.963 3.522 1.00 . A A . 56 LYS CB 1 1
6 12398 1 1 56 LYS CD C -7.279 11.321 2.385 1.00 . A A . 56 LYS CD 1 1
6 12399 1 1 56 LYS CE C -8.398 12.017 3.156 1.00 . A A . 56 LYS CE 1 1
6 12400 1 1 56 LYS CG C -6.135 10.868 3.291 1.00 . A A . 56 LYS CG 1 1
6 12401 1 1 56 LYS H H -4.581 10.847 1.121 1.00 . A A . 56 LYS H 1 1
6 12402 1 1 56 LYS HA H -5.007 13.538 2.065 1.00 . A A . 56 LYS HA 1 1
6 12403 1 1 56 LYS HB2 H -4.274 11.523 4.083 1.00 . A A . 56 LYS HB2 1 1
6 12404 1 1 56 LYS HB3 H -5.536 12.735 4.128 1.00 . A A . 56 LYS HB3 1 1
6 12405 1 1 56 LYS HD2 H -6.874 12.007 1.654 1.00 . A A . 56 LYS HD2 1 1
6 12406 1 1 56 LYS HD3 H -7.682 10.456 1.878 1.00 . A A . 56 LYS HD3 1 1
6 12407 1 1 56 LYS HE2 H -8.706 11.380 3.972 1.00 . A A . 56 LYS HE2 1 1
6 12408 1 1 56 LYS HE3 H -8.020 12.949 3.550 1.00 . A A . 56 LYS HE3 1 1
6 12409 1 1 56 LYS HG2 H -5.648 10.026 2.834 1.00 . A A . 56 LYS HG2 1 1
6 12410 1 1 56 LYS HG3 H -6.539 10.574 4.245 1.00 . A A . 56 LYS HG3 1 1
6 12411 1 1 56 LYS HZ1 H -9.300 12.912 1.498 1.00 . A A . 56 LYS HZ1 1 1
6 12412 1 1 56 LYS HZ2 H -10.319 12.775 2.842 1.00 . A A . 56 LYS HZ2 1 1
6 12413 1 1 56 LYS HZ3 H -9.961 11.410 1.909 1.00 . A A . 56 LYS HZ3 1 1
6 12414 1 1 56 LYS N N -4.649 11.797 1.051 1.00 . A A . 56 LYS N 1 1
6 12415 1 1 56 LYS NZ N -9.577 12.298 2.291 1.00 . A A . 56 LYS NZ 1 1
6 12416 1 1 56 LYS O O -2.677 13.821 3.290 1.00 . A A . 56 LYS O 1 1
6 12417 1 1 57 PHE C C -0.062 11.825 0.625 1.00 . A A . 57 PHE C 1 1
6 12418 1 1 57 PHE CA C -0.721 12.325 1.902 1.00 . A A . 57 PHE CA 1 1
6 12419 1 1 57 PHE CB C -0.132 11.579 3.112 1.00 . A A . 57 PHE CB 1 1
6 12420 1 1 57 PHE CD1 C 2.368 11.781 3.016 1.00 . A A . 57 PHE CD1 1 1
6 12421 1 1 57 PHE CD2 C 1.186 13.101 4.614 1.00 . A A . 57 PHE CD2 1 1
6 12422 1 1 57 PHE CE1 C 3.562 12.327 3.442 1.00 . A A . 57 PHE CE1 1 1
6 12423 1 1 57 PHE CE2 C 2.379 13.649 5.045 1.00 . A A . 57 PHE CE2 1 1
6 12424 1 1 57 PHE CG C 1.167 12.162 3.596 1.00 . A A . 57 PHE CG 1 1
6 12425 1 1 57 PHE CZ C 3.569 13.261 4.458 1.00 . A A . 57 PHE CZ 1 1
6 12426 1 1 57 PHE H H -2.519 11.502 1.221 1.00 . A A . 57 PHE H 1 1
6 12427 1 1 57 PHE HA H -0.517 13.376 2.002 1.00 . A A . 57 PHE HA 1 1
6 12428 1 1 57 PHE HB2 H -0.838 11.609 3.928 1.00 . A A . 57 PHE HB2 1 1
6 12429 1 1 57 PHE HB3 H 0.048 10.553 2.833 1.00 . A A . 57 PHE HB3 1 1
6 12430 1 1 57 PHE HD1 H 2.363 11.048 2.222 1.00 . A A . 57 PHE HD1 1 1
6 12431 1 1 57 PHE HD2 H 0.257 13.405 5.072 1.00 . A A . 57 PHE HD2 1 1
6 12432 1 1 57 PHE HE1 H 4.490 12.021 2.980 1.00 . A A . 57 PHE HE1 1 1
6 12433 1 1 57 PHE HE2 H 2.382 14.379 5.839 1.00 . A A . 57 PHE HE2 1 1
6 12434 1 1 57 PHE HZ H 4.501 13.690 4.793 1.00 . A A . 57 PHE HZ 1 1
6 12435 1 1 57 PHE N N -2.162 12.176 1.815 1.00 . A A . 57 PHE N 1 1
6 12436 1 1 57 PHE O O -0.448 10.799 0.059 1.00 . A A . 57 PHE O 1 1
6 12437 1 1 58 ALA C C 3.171 12.731 -0.725 1.00 . A A . 58 ALA C 1 1
6 12438 1 1 58 ALA CA C 1.733 12.298 -0.976 1.00 . A A . 58 ALA CA 1 1
6 12439 1 1 58 ALA CB C 1.147 12.999 -2.201 1.00 . A A . 58 ALA CB 1 1
6 12440 1 1 58 ALA H H 1.212 13.306 0.760 1.00 . A A . 58 ALA H 1 1
6 12441 1 1 58 ALA HA H 1.709 11.238 -1.139 1.00 . A A . 58 ALA HA 1 1
6 12442 1 1 58 ALA HB1 H 0.178 12.581 -2.426 1.00 . A A . 58 ALA HB1 1 1
6 12443 1 1 58 ALA HB2 H 1.804 12.860 -3.045 1.00 . A A . 58 ALA HB2 1 1
6 12444 1 1 58 ALA HB3 H 1.044 14.055 -1.995 1.00 . A A . 58 ALA HB3 1 1
6 12445 1 1 58 ALA N N 0.950 12.571 0.211 1.00 . A A . 58 ALA N 1 1
6 12446 1 1 58 ALA O O 3.547 13.895 -0.924 1.00 . A A . 58 ALA O 1 1
6 12447 1 1 59 GLY C C 6.285 11.628 -1.084 1.00 . A A . 59 GLY C 1 1
6 12448 1 1 59 GLY CA C 5.352 11.985 0.055 1.00 . A A . 59 GLY CA 1 1
6 12449 1 1 59 GLY H H 3.554 10.897 -0.096 1.00 . A A . 59 GLY H 1 1
6 12450 1 1 59 GLY HA2 H 5.494 13.024 0.310 1.00 . A A . 59 GLY HA2 1 1
6 12451 1 1 59 GLY HA3 H 5.601 11.379 0.911 1.00 . A A . 59 GLY HA3 1 1
6 12452 1 1 59 GLY N N 3.952 11.770 -0.259 1.00 . A A . 59 GLY N 1 1
6 12453 1 1 59 GLY O O 6.751 10.485 -1.173 1.00 . A A . 59 GLY O 1 1
6 12454 1 1 60 ASN C C 8.899 12.331 -2.715 1.00 . A A . 60 ASN C 1 1
6 12455 1 1 60 ASN CA C 7.439 12.493 -3.105 1.00 . A A . 60 ASN CA 1 1
6 12456 1 1 60 ASN CB C 7.277 13.702 -4.033 1.00 . A A . 60 ASN CB 1 1
6 12457 1 1 60 ASN CG C 5.948 13.706 -4.754 1.00 . A A . 60 ASN CG 1 1
6 12458 1 1 60 ASN H H 6.122 13.487 -1.800 1.00 . A A . 60 ASN H 1 1
6 12459 1 1 60 ASN HA H 7.133 11.609 -3.643 1.00 . A A . 60 ASN HA 1 1
6 12460 1 1 60 ASN HB2 H 7.340 14.605 -3.451 1.00 . A A . 60 ASN HB2 1 1
6 12461 1 1 60 ASN HB3 H 8.064 13.694 -4.769 1.00 . A A . 60 ASN HB3 1 1
6 12462 1 1 60 ASN HD21 H 5.026 13.146 -3.087 1.00 . A A . 60 ASN HD21 1 1
6 12463 1 1 60 ASN HD22 H 4.034 13.349 -4.467 1.00 . A A . 60 ASN HD22 1 1
6 12464 1 1 60 ASN N N 6.557 12.629 -1.940 1.00 . A A . 60 ASN N 1 1
6 12465 1 1 60 ASN ND2 N 4.891 13.371 -4.032 1.00 . A A . 60 ASN ND2 1 1
6 12466 1 1 60 ASN O O 9.478 13.157 -2.004 1.00 . A A . 60 ASN O 1 1
6 12467 1 1 60 ASN OD1 O 5.870 14.021 -5.942 1.00 . A A . 60 ASN OD1 1 1
6 12468 1 1 61 GLY C C 11.838 11.607 -3.852 1.00 . A A . 61 GLY C 1 1
6 12469 1 1 61 GLY CA C 10.846 10.869 -2.966 1.00 . A A . 61 GLY CA 1 1
6 12470 1 1 61 GLY H H 8.903 10.677 -3.784 1.00 . A A . 61 GLY H 1 1
6 12471 1 1 61 GLY HA2 H 11.083 11.080 -1.934 1.00 . A A . 61 GLY HA2 1 1
6 12472 1 1 61 GLY HA3 H 10.955 9.810 -3.135 1.00 . A A . 61 GLY HA3 1 1
6 12473 1 1 61 GLY N N 9.455 11.239 -3.210 1.00 . A A . 61 GLY N 1 1
6 12474 1 1 61 GLY O O 13.048 11.389 -3.748 1.00 . A A . 61 GLY O 1 1
6 12475 1 1 62 ALA C C 12.810 14.441 -5.011 1.00 . A A . 62 ALA C 1 1
6 12476 1 1 62 ALA CA C 12.139 13.235 -5.658 1.00 . A A . 62 ALA CA 1 1
6 12477 1 1 62 ALA CB C 11.298 13.686 -6.839 1.00 . A A . 62 ALA CB 1 1
6 12478 1 1 62 ALA H H 10.351 12.585 -4.759 1.00 . A A . 62 ALA H 1 1
6 12479 1 1 62 ALA HA H 12.892 12.582 -6.022 1.00 . A A . 62 ALA HA 1 1
6 12480 1 1 62 ALA HB1 H 10.800 12.833 -7.275 1.00 . A A . 62 ALA HB1 1 1
6 12481 1 1 62 ALA HB2 H 11.933 14.150 -7.578 1.00 . A A . 62 ALA HB2 1 1
6 12482 1 1 62 ALA HB3 H 10.561 14.399 -6.498 1.00 . A A . 62 ALA HB3 1 1
6 12483 1 1 62 ALA N N 11.317 12.470 -4.729 1.00 . A A . 62 ALA N 1 1
6 12484 1 1 62 ALA O O 13.918 14.825 -5.398 1.00 . A A . 62 ALA O 1 1
6 12485 1 1 63 ASN C C 12.389 16.128 -1.827 1.00 . A A . 63 ASN C 1 1
6 12486 1 1 63 ASN CA C 12.625 16.205 -3.338 1.00 . A A . 63 ASN CA 1 1
6 12487 1 1 63 ASN CB C 11.959 17.446 -3.905 1.00 . A A . 63 ASN CB 1 1
6 12488 1 1 63 ASN CG C 12.947 18.484 -4.370 1.00 . A A . 63 ASN CG 1 1
6 12489 1 1 63 ASN H H 11.300 14.617 -3.726 1.00 . A A . 63 ASN H 1 1
6 12490 1 1 63 ASN HA H 13.661 16.264 -3.525 1.00 . A A . 63 ASN HA 1 1
6 12491 1 1 63 ASN HB2 H 11.354 17.167 -4.748 1.00 . A A . 63 ASN HB2 1 1
6 12492 1 1 63 ASN HB3 H 11.345 17.872 -3.145 1.00 . A A . 63 ASN HB3 1 1
6 12493 1 1 63 ASN HD21 H 12.652 17.900 -6.237 1.00 . A A . 63 ASN HD21 1 1
6 12494 1 1 63 ASN HD22 H 13.776 19.187 -6.021 1.00 . A A . 63 ASN HD22 1 1
6 12495 1 1 63 ASN N N 12.130 15.024 -4.027 1.00 . A A . 63 ASN N 1 1
6 12496 1 1 63 ASN ND2 N 13.149 18.530 -5.674 1.00 . A A . 63 ASN ND2 1 1
6 12497 1 1 63 ASN O O 12.272 17.159 -1.149 1.00 . A A . 63 ASN O 1 1
6 12498 1 1 63 ASN OD1 O 13.503 19.242 -3.575 1.00 . A A . 63 ASN OD1 1 1
6 12499 1 1 64 HIS C C 13.316 14.868 0.995 1.00 . A A . 64 HIS C 1 1
6 12500 1 1 64 HIS CA C 12.069 14.683 0.097 1.00 . A A . 64 HIS CA 1 1
6 12501 1 1 64 HIS CB C 11.455 13.287 0.309 1.00 . A A . 64 HIS CB 1 1
6 12502 1 1 64 HIS CD2 C 13.409 12.025 -0.916 1.00 . A A . 64 HIS CD2 1 1
6 12503 1 1 64 HIS CE1 C 12.801 9.978 -0.426 1.00 . A A . 64 HIS CE1 1 1
6 12504 1 1 64 HIS CG C 12.269 12.105 -0.176 1.00 . A A . 64 HIS CG 1 1
6 12505 1 1 64 HIS H H 12.423 14.134 -1.864 1.00 . A A . 64 HIS H 1 1
6 12506 1 1 64 HIS HA H 11.340 15.408 0.370 1.00 . A A . 64 HIS HA 1 1
6 12507 1 1 64 HIS HB2 H 11.304 13.152 1.350 1.00 . A A . 64 HIS HB2 1 1
6 12508 1 1 64 HIS HB3 H 10.494 13.254 -0.185 1.00 . A A . 64 HIS HB3 1 1
6 12509 1 1 64 HIS HD1 H 11.136 10.521 0.630 1.00 . A A . 64 HIS HD1 1 1
6 12510 1 1 64 HIS HD2 H 13.968 12.856 -1.322 1.00 . A A . 64 HIS HD2 1 1
6 12511 1 1 64 HIS HE1 H 12.775 8.902 -0.368 1.00 . A A . 64 HIS HE1 1 1
6 12512 1 1 64 HIS HE2 H 14.482 10.333 -1.541 1.00 . A A . 64 HIS HE2 1 1
6 12513 1 1 64 HIS N N 12.322 14.903 -1.299 1.00 . A A . 64 HIS N 1 1
6 12514 1 1 64 HIS ND1 N 11.918 10.801 0.110 1.00 . A A . 64 HIS ND1 1 1
6 12515 1 1 64 HIS NE2 N 13.713 10.695 -1.054 1.00 . A A . 64 HIS NE2 1 1
6 12516 1 1 64 HIS O O 14.292 14.122 0.863 1.00 . A A . 64 HIS O 1 1
6 12517 1 1 65 PRO C C 14.472 15.034 3.908 1.00 . A A . 65 PRO C 1 1
6 12518 1 1 65 PRO CA C 14.397 16.121 2.868 1.00 . A A . 65 PRO CA 1 1
6 12519 1 1 65 PRO CB C 14.011 17.447 3.550 1.00 . A A . 65 PRO CB 1 1
6 12520 1 1 65 PRO CD C 12.266 16.900 2.110 1.00 . A A . 65 PRO CD 1 1
6 12521 1 1 65 PRO CG C 13.032 18.058 2.642 1.00 . A A . 65 PRO CG 1 1
6 12522 1 1 65 PRO HA H 15.344 16.212 2.381 1.00 . A A . 65 PRO HA 1 1
6 12523 1 1 65 PRO HB2 H 13.564 17.235 4.517 1.00 . A A . 65 PRO HB2 1 1
6 12524 1 1 65 PRO HB3 H 14.877 18.073 3.663 1.00 . A A . 65 PRO HB3 1 1
6 12525 1 1 65 PRO HD2 H 11.523 16.565 2.829 1.00 . A A . 65 PRO HD2 1 1
6 12526 1 1 65 PRO HD3 H 11.826 17.161 1.198 1.00 . A A . 65 PRO HD3 1 1
6 12527 1 1 65 PRO HG2 H 12.386 18.731 3.190 1.00 . A A . 65 PRO HG2 1 1
6 12528 1 1 65 PRO HG3 H 13.534 18.575 1.838 1.00 . A A . 65 PRO HG3 1 1
6 12529 1 1 65 PRO N N 13.310 15.880 1.919 1.00 . A A . 65 PRO N 1 1
6 12530 1 1 65 PRO O O 13.578 14.220 4.020 1.00 . A A . 65 PRO O 1 1
6 12531 1 1 66 TRP C C 15.510 14.745 6.972 1.00 . A A . 66 TRP C 1 1
6 12532 1 1 66 TRP CA C 15.744 14.012 5.657 1.00 . A A . 66 TRP CA 1 1
6 12533 1 1 66 TRP CB C 17.110 13.347 5.656 1.00 . A A . 66 TRP CB 1 1
6 12534 1 1 66 TRP CD1 C 17.685 12.974 3.181 1.00 . A A . 66 TRP CD1 1 1
6 12535 1 1 66 TRP CD2 C 17.368 11.081 4.339 1.00 . A A . 66 TRP CD2 1 1
6 12536 1 1 66 TRP CE2 C 17.663 10.749 3.002 1.00 . A A . 66 TRP CE2 1 1
6 12537 1 1 66 TRP CE3 C 17.132 10.044 5.251 1.00 . A A . 66 TRP CE3 1 1
6 12538 1 1 66 TRP CG C 17.382 12.515 4.433 1.00 . A A . 66 TRP CG 1 1
6 12539 1 1 66 TRP CH2 C 17.494 8.440 3.470 1.00 . A A . 66 TRP CH2 1 1
6 12540 1 1 66 TRP CZ2 C 17.728 9.431 2.557 1.00 . A A . 66 TRP CZ2 1 1
6 12541 1 1 66 TRP CZ3 C 17.198 8.736 4.806 1.00 . A A . 66 TRP CZ3 1 1
6 12542 1 1 66 TRP H H 16.302 15.559 4.358 1.00 . A A . 66 TRP H 1 1
6 12543 1 1 66 TRP HA H 14.984 13.259 5.530 1.00 . A A . 66 TRP HA 1 1
6 12544 1 1 66 TRP HB2 H 17.869 14.104 5.731 1.00 . A A . 66 TRP HB2 1 1
6 12545 1 1 66 TRP HB3 H 17.155 12.702 6.519 1.00 . A A . 66 TRP HB3 1 1
6 12546 1 1 66 TRP HD1 H 17.769 14.020 2.923 1.00 . A A . 66 TRP HD1 1 1
6 12547 1 1 66 TRP HE1 H 18.068 11.996 1.365 1.00 . A A . 66 TRP HE1 1 1
6 12548 1 1 66 TRP HE3 H 16.903 10.252 6.285 1.00 . A A . 66 TRP HE3 1 1
6 12549 1 1 66 TRP HH2 H 17.533 7.405 3.167 1.00 . A A . 66 TRP HH2 1 1
6 12550 1 1 66 TRP HZ2 H 17.954 9.186 1.529 1.00 . A A . 66 TRP HZ2 1 1
6 12551 1 1 66 TRP HZ3 H 17.019 7.925 5.496 1.00 . A A . 66 TRP HZ3 1 1
6 12552 1 1 66 TRP N N 15.588 14.960 4.577 1.00 . A A . 66 TRP N 1 1
6 12553 1 1 66 TRP NE1 N 17.849 11.921 2.317 1.00 . A A . 66 TRP NE1 1 1
6 12554 1 1 66 TRP O O 15.775 14.221 8.061 1.00 . A A . 66 TRP O 1 1
6 12555 1 1 67 MET C C 13.389 16.367 8.637 1.00 . A A . 67 MET C 1 1
6 12556 1 1 67 MET CA C 14.673 16.817 7.978 1.00 . A A . 67 MET CA 1 1
6 12557 1 1 67 MET CB C 14.578 18.287 7.562 1.00 . A A . 67 MET CB 1 1
6 12558 1 1 67 MET CE C 17.333 21.395 7.822 1.00 . A A . 67 MET CE 1 1
6 12559 1 1 67 MET CG C 15.900 19.033 7.642 1.00 . A A . 67 MET CG 1 1
6 12560 1 1 67 MET H H 14.764 16.306 5.941 1.00 . A A . 67 MET H 1 1
6 12561 1 1 67 MET HA H 15.469 16.692 8.669 1.00 . A A . 67 MET HA 1 1
6 12562 1 1 67 MET HB2 H 14.223 18.335 6.542 1.00 . A A . 67 MET HB2 1 1
6 12563 1 1 67 MET HB3 H 13.868 18.784 8.204 1.00 . A A . 67 MET HB3 1 1
6 12564 1 1 67 MET HE1 H 18.084 20.960 7.181 1.00 . A A . 67 MET HE1 1 1
6 12565 1 1 67 MET HE2 H 17.527 21.116 8.847 1.00 . A A . 67 MET HE2 1 1
6 12566 1 1 67 MET HE3 H 17.362 22.471 7.731 1.00 . A A . 67 MET HE3 1 1
6 12567 1 1 67 MET HG2 H 16.317 18.893 8.628 1.00 . A A . 67 MET HG2 1 1
6 12568 1 1 67 MET HG3 H 16.575 18.622 6.905 1.00 . A A . 67 MET HG3 1 1
6 12569 1 1 67 MET N N 14.972 15.973 6.840 1.00 . A A . 67 MET N 1 1
6 12570 1 1 67 MET O O 13.311 16.272 9.866 1.00 . A A . 67 MET O 1 1
6 12571 1 1 67 MET SD S 15.714 20.800 7.338 1.00 . A A . 67 MET SD 1 1
6 12572 1 1 68 LEU C C 10.845 14.204 7.722 1.00 . A A . 68 LEU C 1 1
6 12573 1 1 68 LEU CA C 11.133 15.588 8.312 1.00 . A A . 68 LEU CA 1 1
6 12574 1 1 68 LEU CB C 9.985 16.606 8.073 1.00 . A A . 68 LEU CB 1 1
6 12575 1 1 68 LEU CD1 C 8.436 16.022 6.182 1.00 . A A . 68 LEU CD1 1 1
6 12576 1 1 68 LEU CD2 C 9.212 18.383 6.481 1.00 . A A . 68 LEU CD2 1 1
6 12577 1 1 68 LEU CG C 9.594 16.917 6.625 1.00 . A A . 68 LEU CG 1 1
6 12578 1 1 68 LEU H H 12.515 16.201 6.831 1.00 . A A . 68 LEU H 1 1
6 12579 1 1 68 LEU HA H 11.260 15.469 9.375 1.00 . A A . 68 LEU HA 1 1
6 12580 1 1 68 LEU HB2 H 9.106 16.234 8.571 1.00 . A A . 68 LEU HB2 1 1
6 12581 1 1 68 LEU HB3 H 10.267 17.535 8.541 1.00 . A A . 68 LEU HB3 1 1
6 12582 1 1 68 LEU HD11 H 8.723 14.983 6.287 1.00 . A A . 68 LEU HD11 1 1
6 12583 1 1 68 LEU HD12 H 8.207 16.220 5.142 1.00 . A A . 68 LEU HD12 1 1
6 12584 1 1 68 LEU HD13 H 7.567 16.219 6.785 1.00 . A A . 68 LEU HD13 1 1
6 12585 1 1 68 LEU HD21 H 10.063 19.002 6.721 1.00 . A A . 68 LEU HD21 1 1
6 12586 1 1 68 LEU HD22 H 8.399 18.611 7.154 1.00 . A A . 68 LEU HD22 1 1
6 12587 1 1 68 LEU HD23 H 8.902 18.577 5.464 1.00 . A A . 68 LEU HD23 1 1
6 12588 1 1 68 LEU HG H 10.445 16.725 5.975 1.00 . A A . 68 LEU HG 1 1
6 12589 1 1 68 LEU N N 12.391 16.081 7.809 1.00 . A A . 68 LEU N 1 1
6 12590 1 1 68 LEU O O 9.732 13.686 7.867 1.00 . A A . 68 LEU O 1 1
6 12591 1 1 69 TRP C C 12.751 11.297 6.853 1.00 . A A . 69 TRP C 1 1
6 12592 1 1 69 TRP CA C 11.665 12.285 6.438 1.00 . A A . 69 TRP CA 1 1
6 12593 1 1 69 TRP CB C 11.592 12.380 4.895 1.00 . A A . 69 TRP CB 1 1
6 12594 1 1 69 TRP CD1 C 11.185 14.907 4.612 1.00 . A A . 69 TRP CD1 1 1
6 12595 1 1 69 TRP CD2 C 9.732 13.638 3.488 1.00 . A A . 69 TRP CD2 1 1
6 12596 1 1 69 TRP CE2 C 9.412 14.994 3.280 1.00 . A A . 69 TRP CE2 1 1
6 12597 1 1 69 TRP CE3 C 8.947 12.667 2.867 1.00 . A A . 69 TRP CE3 1 1
6 12598 1 1 69 TRP CG C 10.866 13.602 4.365 1.00 . A A . 69 TRP CG 1 1
6 12599 1 1 69 TRP CH2 C 7.607 14.432 1.888 1.00 . A A . 69 TRP CH2 1 1
6 12600 1 1 69 TRP CZ2 C 8.352 15.401 2.484 1.00 . A A . 69 TRP CZ2 1 1
6 12601 1 1 69 TRP CZ3 C 7.897 13.076 2.074 1.00 . A A . 69 TRP CZ3 1 1
6 12602 1 1 69 TRP H H 12.756 14.041 6.964 1.00 . A A . 69 TRP H 1 1
6 12603 1 1 69 TRP HA H 10.725 11.920 6.802 1.00 . A A . 69 TRP HA 1 1
6 12604 1 1 69 TRP HB2 H 12.597 12.401 4.501 1.00 . A A . 69 TRP HB2 1 1
6 12605 1 1 69 TRP HB3 H 11.087 11.504 4.518 1.00 . A A . 69 TRP HB3 1 1
6 12606 1 1 69 TRP HD1 H 12.005 15.219 5.243 1.00 . A A . 69 TRP HD1 1 1
6 12607 1 1 69 TRP HE1 H 10.325 16.719 4.045 1.00 . A A . 69 TRP HE1 1 1
6 12608 1 1 69 TRP HE3 H 9.152 11.615 2.996 1.00 . A A . 69 TRP HE3 1 1
6 12609 1 1 69 TRP HH2 H 6.773 14.701 1.258 1.00 . A A . 69 TRP HH2 1 1
6 12610 1 1 69 TRP HZ2 H 8.118 16.444 2.331 1.00 . A A . 69 TRP HZ2 1 1
6 12611 1 1 69 TRP HZ3 H 7.285 12.340 1.585 1.00 . A A . 69 TRP HZ3 1 1
6 12612 1 1 69 TRP N N 11.863 13.597 7.050 1.00 . A A . 69 TRP N 1 1
6 12613 1 1 69 TRP NE1 N 10.309 15.740 3.989 1.00 . A A . 69 TRP NE1 1 1
6 12614 1 1 69 TRP O O 13.895 11.683 7.108 1.00 . A A . 69 TRP O 1 1
6 12615 1 1 70 MET C C 12.956 7.687 6.506 1.00 . A A . 70 MET C 1 1
6 12616 1 1 70 MET CA C 13.258 8.934 7.337 1.00 . A A . 70 MET CA 1 1
6 12617 1 1 70 MET CB C 13.158 8.610 8.832 1.00 . A A . 70 MET CB 1 1
6 12618 1 1 70 MET CE C 15.041 10.308 12.145 1.00 . A A . 70 MET CE 1 1
6 12619 1 1 70 MET CG C 13.945 9.570 9.711 1.00 . A A . 70 MET CG 1 1
6 12620 1 1 70 MET H H 11.409 9.815 6.805 1.00 . A A . 70 MET H 1 1
6 12621 1 1 70 MET HA H 14.265 9.257 7.116 1.00 . A A . 70 MET HA 1 1
6 12622 1 1 70 MET HB2 H 12.121 8.649 9.131 1.00 . A A . 70 MET HB2 1 1
6 12623 1 1 70 MET HB3 H 13.535 7.611 8.998 1.00 . A A . 70 MET HB3 1 1
6 12624 1 1 70 MET HE1 H 16.016 10.137 11.714 1.00 . A A . 70 MET HE1 1 1
6 12625 1 1 70 MET HE2 H 15.094 10.179 13.217 1.00 . A A . 70 MET HE2 1 1
6 12626 1 1 70 MET HE3 H 14.718 11.313 11.918 1.00 . A A . 70 MET HE3 1 1
6 12627 1 1 70 MET HG2 H 14.978 9.559 9.396 1.00 . A A . 70 MET HG2 1 1
6 12628 1 1 70 MET HG3 H 13.543 10.564 9.585 1.00 . A A . 70 MET HG3 1 1
6 12629 1 1 70 MET N N 12.351 10.026 6.970 1.00 . A A . 70 MET N 1 1
6 12630 1 1 70 MET O O 13.874 6.961 6.113 1.00 . A A . 70 MET O 1 1
6 12631 1 1 70 MET SD S 13.872 9.135 11.459 1.00 . A A . 70 MET SD 1 1
6 12632 1 1 71 ALA C C 11.203 6.637 3.933 1.00 . A A . 71 ALA C 1 1
6 12633 1 1 71 ALA CA C 11.216 6.312 5.426 1.00 . A A . 71 ALA CA 1 1
6 12634 1 1 71 ALA CB C 9.838 5.856 5.881 1.00 . A A . 71 ALA CB 1 1
6 12635 1 1 71 ALA H H 10.989 8.091 6.560 1.00 . A A . 71 ALA H 1 1
6 12636 1 1 71 ALA HA H 11.908 5.506 5.595 1.00 . A A . 71 ALA HA 1 1
6 12637 1 1 71 ALA HB1 H 9.851 5.678 6.945 1.00 . A A . 71 ALA HB1 1 1
6 12638 1 1 71 ALA HB2 H 9.573 4.943 5.366 1.00 . A A . 71 ALA HB2 1 1
6 12639 1 1 71 ALA HB3 H 9.112 6.621 5.651 1.00 . A A . 71 ALA HB3 1 1
6 12640 1 1 71 ALA N N 11.662 7.464 6.222 1.00 . A A . 71 ALA N 1 1
6 12641 1 1 71 ALA O O 11.247 5.734 3.091 1.00 . A A . 71 ALA O 1 1
6 12642 1 1 72 GLY C C 9.768 8.655 1.676 1.00 . A A . 72 GLY C 1 1
6 12643 1 1 72 GLY CA C 11.153 8.399 2.246 1.00 . A A . 72 GLY CA 1 1
6 12644 1 1 72 GLY H H 11.120 8.583 4.356 1.00 . A A . 72 GLY H 1 1
6 12645 1 1 72 GLY HA2 H 11.719 9.317 2.193 1.00 . A A . 72 GLY HA2 1 1
6 12646 1 1 72 GLY HA3 H 11.645 7.660 1.639 1.00 . A A . 72 GLY HA3 1 1
6 12647 1 1 72 GLY N N 11.152 7.935 3.626 1.00 . A A . 72 GLY N 1 1
6 12648 1 1 72 GLY O O 9.073 9.576 2.113 1.00 . A A . 72 GLY O 1 1
6 12649 1 1 73 ASN C C 6.946 7.336 0.818 1.00 . A A . 73 ASN C 1 1
6 12650 1 1 73 ASN CA C 8.088 7.947 0.015 1.00 . A A . 73 ASN CA 1 1
6 12651 1 1 73 ASN CB C 8.139 7.268 -1.352 1.00 . A A . 73 ASN CB 1 1
6 12652 1 1 73 ASN CG C 9.015 7.986 -2.357 1.00 . A A . 73 ASN CG 1 1
6 12653 1 1 73 ASN H H 9.973 7.117 0.416 1.00 . A A . 73 ASN H 1 1
6 12654 1 1 73 ASN HA H 7.898 8.990 -0.125 1.00 . A A . 73 ASN HA 1 1
6 12655 1 1 73 ASN HB2 H 8.522 6.268 -1.229 1.00 . A A . 73 ASN HB2 1 1
6 12656 1 1 73 ASN HB3 H 7.137 7.220 -1.750 1.00 . A A . 73 ASN HB3 1 1
6 12657 1 1 73 ASN HD21 H 10.640 7.167 -1.558 1.00 . A A . 73 ASN HD21 1 1
6 12658 1 1 73 ASN HD22 H 10.911 8.210 -2.906 1.00 . A A . 73 ASN HD22 1 1
6 12659 1 1 73 ASN N N 9.376 7.828 0.694 1.00 . A A . 73 ASN N 1 1
6 12660 1 1 73 ASN ND2 N 10.321 7.769 -2.262 1.00 . A A . 73 ASN ND2 1 1
6 12661 1 1 73 ASN O O 7.058 6.219 1.333 1.00 . A A . 73 ASN O 1 1
6 12662 1 1 73 ASN OD1 O 8.523 8.719 -3.213 1.00 . A A . 73 ASN OD1 1 1
6 12663 1 1 74 ALA C C 3.376 8.156 0.951 1.00 . A A . 74 ALA C 1 1
6 12664 1 1 74 ALA CA C 4.645 7.628 1.599 1.00 . A A . 74 ALA CA 1 1
6 12665 1 1 74 ALA CB C 4.704 8.045 3.067 1.00 . A A . 74 ALA CB 1 1
6 12666 1 1 74 ALA H H 5.798 8.911 0.401 1.00 . A A . 74 ALA H 1 1
6 12667 1 1 74 ALA HA H 4.631 6.564 1.551 1.00 . A A . 74 ALA HA 1 1
6 12668 1 1 74 ALA HB1 H 5.595 7.635 3.521 1.00 . A A . 74 ALA HB1 1 1
6 12669 1 1 74 ALA HB2 H 3.833 7.671 3.583 1.00 . A A . 74 ALA HB2 1 1
6 12670 1 1 74 ALA HB3 H 4.728 9.122 3.133 1.00 . A A . 74 ALA HB3 1 1
6 12671 1 1 74 ALA N N 5.829 8.068 0.875 1.00 . A A . 74 ALA N 1 1
6 12672 1 1 74 ALA O O 3.360 9.264 0.419 1.00 . A A . 74 ALA O 1 1
6 12673 1 1 75 VAL C C -0.108 7.326 1.362 1.00 . A A . 75 VAL C 1 1
6 12674 1 1 75 VAL CA C 1.021 7.732 0.435 1.00 . A A . 75 VAL CA 1 1
6 12675 1 1 75 VAL CB C 0.736 7.083 -0.959 1.00 . A A . 75 VAL CB 1 1
6 12676 1 1 75 VAL CG1 C -0.209 7.957 -1.777 1.00 . A A . 75 VAL CG1 1 1
6 12677 1 1 75 VAL CG2 C 2.004 6.814 -1.751 1.00 . A A . 75 VAL CG2 1 1
6 12678 1 1 75 VAL H H 2.379 6.506 1.487 1.00 . A A . 75 VAL H 1 1
6 12679 1 1 75 VAL HA H 1.010 8.804 0.320 1.00 . A A . 75 VAL HA 1 1
6 12680 1 1 75 VAL HB H 0.241 6.138 -0.789 1.00 . A A . 75 VAL HB 1 1
6 12681 1 1 75 VAL HG11 H 0.321 8.833 -2.125 1.00 . A A . 75 VAL HG11 1 1
6 12682 1 1 75 VAL HG12 H -1.041 8.262 -1.161 1.00 . A A . 75 VAL HG12 1 1
6 12683 1 1 75 VAL HG13 H -0.574 7.396 -2.625 1.00 . A A . 75 VAL HG13 1 1
6 12684 1 1 75 VAL HG21 H 2.730 6.333 -1.113 1.00 . A A . 75 VAL HG21 1 1
6 12685 1 1 75 VAL HG22 H 2.399 7.747 -2.110 1.00 . A A . 75 VAL HG22 1 1
6 12686 1 1 75 VAL HG23 H 1.777 6.170 -2.588 1.00 . A A . 75 VAL HG23 1 1
6 12687 1 1 75 VAL N N 2.308 7.357 1.017 1.00 . A A . 75 VAL N 1 1
6 12688 1 1 75 VAL O O -0.258 6.150 1.693 1.00 . A A . 75 VAL O 1 1
6 12689 1 1 76 LEU C C -3.253 8.508 1.853 1.00 . A A . 76 LEU C 1 1
6 12690 1 1 76 LEU CA C -2.041 8.059 2.599 1.00 . A A . 76 LEU CA 1 1
6 12691 1 1 76 LEU CB C -1.939 8.752 3.945 1.00 . A A . 76 LEU CB 1 1
6 12692 1 1 76 LEU CD1 C -1.066 7.855 6.116 1.00 . A A . 76 LEU CD1 1 1
6 12693 1 1 76 LEU CD2 C -3.492 8.395 5.881 1.00 . A A . 76 LEU CD2 1 1
6 12694 1 1 76 LEU CG C -2.253 7.882 5.167 1.00 . A A . 76 LEU CG 1 1
6 12695 1 1 76 LEU H H -0.710 9.211 1.470 1.00 . A A . 76 LEU H 1 1
6 12696 1 1 76 LEU HA H -2.111 6.994 2.742 1.00 . A A . 76 LEU HA 1 1
6 12697 1 1 76 LEU HB2 H -0.944 9.106 4.041 1.00 . A A . 76 LEU HB2 1 1
6 12698 1 1 76 LEU HB3 H -2.611 9.598 3.947 1.00 . A A . 76 LEU HB3 1 1
6 12699 1 1 76 LEU HD11 H -0.199 7.470 5.599 1.00 . A A . 76 LEU HD11 1 1
6 12700 1 1 76 LEU HD12 H -1.294 7.219 6.959 1.00 . A A . 76 LEU HD12 1 1
6 12701 1 1 76 LEU HD13 H -0.861 8.856 6.465 1.00 . A A . 76 LEU HD13 1 1
6 12702 1 1 76 LEU HD21 H -3.347 9.428 6.159 1.00 . A A . 76 LEU HD21 1 1
6 12703 1 1 76 LEU HD22 H -3.666 7.806 6.769 1.00 . A A . 76 LEU HD22 1 1
6 12704 1 1 76 LEU HD23 H -4.346 8.315 5.224 1.00 . A A . 76 LEU HD23 1 1
6 12705 1 1 76 LEU HG H -2.444 6.867 4.846 1.00 . A A . 76 LEU HG 1 1
6 12706 1 1 76 LEU N N -0.897 8.304 1.760 1.00 . A A . 76 LEU N 1 1
6 12707 1 1 76 LEU O O -3.314 9.613 1.320 1.00 . A A . 76 LEU O 1 1
6 12708 1 1 77 ILE C C -6.591 7.186 1.918 1.00 . A A . 77 ILE C 1 1
6 12709 1 1 77 ILE CA C -5.431 7.761 1.110 1.00 . A A . 77 ILE CA 1 1
6 12710 1 1 77 ILE CB C -5.322 7.058 -0.282 1.00 . A A . 77 ILE CB 1 1
6 12711 1 1 77 ILE CD1 C -3.573 7.002 -2.155 1.00 . A A . 77 ILE CD1 1 1
6 12712 1 1 77 ILE CG1 C -4.418 7.859 -1.227 1.00 . A A . 77 ILE CG1 1 1
6 12713 1 1 77 ILE CG2 C -6.687 6.816 -0.945 1.00 . A A . 77 ILE CG2 1 1
6 12714 1 1 77 ILE H H -4.060 6.825 2.340 1.00 . A A . 77 ILE H 1 1
6 12715 1 1 77 ILE HA H -5.591 8.806 0.954 1.00 . A A . 77 ILE HA 1 1
6 12716 1 1 77 ILE HB H -4.866 6.109 -0.111 1.00 . A A . 77 ILE HB 1 1
6 12717 1 1 77 ILE HD11 H -2.857 6.440 -1.573 1.00 . A A . 77 ILE HD11 1 1
6 12718 1 1 77 ILE HD12 H -3.048 7.637 -2.854 1.00 . A A . 77 ILE HD12 1 1
6 12719 1 1 77 ILE HD13 H -4.211 6.321 -2.697 1.00 . A A . 77 ILE HD13 1 1
6 12720 1 1 77 ILE HG12 H -5.035 8.496 -1.840 1.00 . A A . 77 ILE HG12 1 1
6 12721 1 1 77 ILE HG13 H -3.747 8.467 -0.638 1.00 . A A . 77 ILE HG13 1 1
6 12722 1 1 77 ILE HG21 H -7.346 6.328 -0.241 1.00 . A A . 77 ILE HG21 1 1
6 12723 1 1 77 ILE HG22 H -6.559 6.187 -1.812 1.00 . A A . 77 ILE HG22 1 1
6 12724 1 1 77 ILE HG23 H -7.114 7.761 -1.244 1.00 . A A . 77 ILE HG23 1 1
6 12725 1 1 77 ILE N N -4.194 7.611 1.828 1.00 . A A . 77 ILE N 1 1
6 12726 1 1 77 ILE O O -6.426 6.278 2.734 1.00 . A A . 77 ILE O 1 1
6 12727 1 1 78 GLN C C -9.751 6.514 1.290 1.00 . A A . 78 GLN C 1 1
6 12728 1 1 78 GLN CA C -8.985 7.376 2.289 1.00 . A A . 78 GLN CA 1 1
6 12729 1 1 78 GLN CB C -9.803 8.602 2.699 1.00 . A A . 78 GLN CB 1 1
6 12730 1 1 78 GLN CD C -12.247 9.170 2.809 1.00 . A A . 78 GLN CD 1 1
6 12731 1 1 78 GLN CG C -11.160 8.265 3.307 1.00 . A A . 78 GLN CG 1 1
6 12732 1 1 78 GLN H H -7.758 8.496 1.074 1.00 . A A . 78 GLN H 1 1
6 12733 1 1 78 GLN HA H -8.751 6.796 3.158 1.00 . A A . 78 GLN HA 1 1
6 12734 1 1 78 GLN HB2 H -9.236 9.161 3.420 1.00 . A A . 78 GLN HB2 1 1
6 12735 1 1 78 GLN HB3 H -9.967 9.219 1.827 1.00 . A A . 78 GLN HB3 1 1
6 12736 1 1 78 GLN HE21 H -12.475 7.952 1.285 1.00 . A A . 78 GLN HE21 1 1
6 12737 1 1 78 GLN HE22 H -13.518 9.317 1.306 1.00 . A A . 78 GLN HE22 1 1
6 12738 1 1 78 GLN HG2 H -11.419 7.256 3.025 1.00 . A A . 78 GLN HG2 1 1
6 12739 1 1 78 GLN HG3 H -11.103 8.333 4.372 1.00 . A A . 78 GLN HG3 1 1
6 12740 1 1 78 GLN N N -7.747 7.773 1.684 1.00 . A A . 78 GLN N 1 1
6 12741 1 1 78 GLN NE2 N -12.807 8.778 1.686 1.00 . A A . 78 GLN NE2 1 1
6 12742 1 1 78 GLN O O -10.140 6.974 0.215 1.00 . A A . 78 GLN O 1 1
6 12743 1 1 78 GLN OE1 O -12.567 10.197 3.407 1.00 . A A . 78 GLN OE1 1 1
6 12744 1 1 79 HIS C C -12.113 4.528 0.679 1.00 . A A . 79 HIS C 1 1
6 12745 1 1 79 HIS CA C -10.628 4.270 0.856 1.00 . A A . 79 HIS CA 1 1
6 12746 1 1 79 HIS CB C -10.416 2.869 1.424 1.00 . A A . 79 HIS CB 1 1
6 12747 1 1 79 HIS CD2 C -8.413 1.214 1.467 1.00 . A A . 79 HIS CD2 1 1
6 12748 1 1 79 HIS CE1 C -7.508 1.758 -0.455 1.00 . A A . 79 HIS CE1 1 1
6 12749 1 1 79 HIS CG C -9.173 2.193 0.923 1.00 . A A . 79 HIS CG 1 1
6 12750 1 1 79 HIS H H -9.588 5.008 2.537 1.00 . A A . 79 HIS H 1 1
6 12751 1 1 79 HIS HA H -10.186 4.307 -0.116 1.00 . A A . 79 HIS HA 1 1
6 12752 1 1 79 HIS HB2 H -10.355 2.932 2.494 1.00 . A A . 79 HIS HB2 1 1
6 12753 1 1 79 HIS HB3 H -11.267 2.258 1.149 1.00 . A A . 79 HIS HB3 1 1
6 12754 1 1 79 HIS HD1 H -8.908 3.183 -0.918 1.00 . A A . 79 HIS HD1 1 1
6 12755 1 1 79 HIS HD2 H -8.584 0.720 2.414 1.00 . A A . 79 HIS HD2 1 1
6 12756 1 1 79 HIS HE1 H -6.843 1.789 -1.306 1.00 . A A . 79 HIS HE1 1 1
6 12757 1 1 79 HIS HE2 H -6.674 0.301 0.719 1.00 . A A . 79 HIS HE2 1 1
6 12758 1 1 79 HIS N N -9.941 5.269 1.675 1.00 . A A . 79 HIS N 1 1
6 12759 1 1 79 HIS ND1 N -8.580 2.511 -0.281 1.00 . A A . 79 HIS ND1 1 1
6 12760 1 1 79 HIS NE2 N -7.384 0.964 0.592 1.00 . A A . 79 HIS NE2 1 1
6 12761 1 1 79 HIS O O -12.657 5.524 1.163 1.00 . A A . 79 HIS O 1 1
6 12762 1 1 80 ALA C C -15.078 3.555 0.875 1.00 . A A . 80 ALA C 1 1
6 12763 1 1 80 ALA CA C -14.160 3.653 -0.350 1.00 . A A . 80 ALA CA 1 1
6 12764 1 1 80 ALA CB C -14.523 2.582 -1.367 1.00 . A A . 80 ALA CB 1 1
6 12765 1 1 80 ALA H H -12.230 2.827 -0.354 1.00 . A A . 80 ALA H 1 1
6 12766 1 1 80 ALA HA H -14.298 4.599 -0.807 1.00 . A A . 80 ALA HA 1 1
6 12767 1 1 80 ALA HB1 H -14.426 1.608 -0.912 1.00 . A A . 80 ALA HB1 1 1
6 12768 1 1 80 ALA HB2 H -13.859 2.652 -2.216 1.00 . A A . 80 ALA HB2 1 1
6 12769 1 1 80 ALA HB3 H -15.542 2.727 -1.694 1.00 . A A . 80 ALA HB3 1 1
6 12770 1 1 80 ALA N N -12.748 3.589 -0.030 1.00 . A A . 80 ALA N 1 1
6 12771 1 1 80 ALA O O -16.256 3.918 0.799 1.00 . A A . 80 ALA O 1 1
6 12772 1 1 81 ASP C C -15.024 4.091 4.163 1.00 . A A . 81 ASP C 1 1
6 12773 1 1 81 ASP CA C -15.279 2.919 3.225 1.00 . A A . 81 ASP CA 1 1
6 12774 1 1 81 ASP CB C -14.929 1.609 3.904 1.00 . A A . 81 ASP CB 1 1
6 12775 1 1 81 ASP CG C -16.107 0.656 3.959 1.00 . A A . 81 ASP CG 1 1
6 12776 1 1 81 ASP H H -13.588 2.858 1.992 1.00 . A A . 81 ASP H 1 1
6 12777 1 1 81 ASP HA H -16.303 2.898 2.965 1.00 . A A . 81 ASP HA 1 1
6 12778 1 1 81 ASP HB2 H -14.136 1.139 3.356 1.00 . A A . 81 ASP HB2 1 1
6 12779 1 1 81 ASP HB3 H -14.605 1.814 4.908 1.00 . A A . 81 ASP HB3 1 1
6 12780 1 1 81 ASP N N -14.528 3.075 1.991 1.00 . A A . 81 ASP N 1 1
6 12781 1 1 81 ASP O O -15.731 4.272 5.161 1.00 . A A . 81 ASP O 1 1
6 12782 1 1 81 ASP OD1 O -16.871 0.713 4.945 1.00 . A A . 81 ASP OD1 1 1
6 12783 1 1 81 ASP OD2 O -16.264 -0.147 3.016 1.00 . A A . 81 ASP OD2 1 1
6 12784 1 1 82 GLY C C -12.410 5.822 5.418 1.00 . A A . 82 GLY C 1 1
6 12785 1 1 82 GLY CA C -13.649 6.048 4.590 1.00 . A A . 82 GLY CA 1 1
6 12786 1 1 82 GLY H H -13.442 4.622 3.061 1.00 . A A . 82 GLY H 1 1
6 12787 1 1 82 GLY HA2 H -13.477 6.869 3.913 1.00 . A A . 82 GLY HA2 1 1
6 12788 1 1 82 GLY HA3 H -14.470 6.297 5.245 1.00 . A A . 82 GLY HA3 1 1
6 12789 1 1 82 GLY N N -14.006 4.880 3.819 1.00 . A A . 82 GLY N 1 1
6 12790 1 1 82 GLY O O -11.886 6.761 6.025 1.00 . A A . 82 GLY O 1 1
6 12791 1 1 83 MET C C -9.482 4.750 5.516 1.00 . A A . 83 MET C 1 1
6 12792 1 1 83 MET CA C -10.750 4.188 6.151 1.00 . A A . 83 MET CA 1 1
6 12793 1 1 83 MET CB C -10.685 2.664 6.268 1.00 . A A . 83 MET CB 1 1
6 12794 1 1 83 MET CE C -11.415 -0.531 3.672 1.00 . A A . 83 MET CE 1 1
6 12795 1 1 83 MET CG C -10.968 1.869 4.996 1.00 . A A . 83 MET CG 1 1
6 12796 1 1 83 MET H H -12.384 3.880 4.926 1.00 . A A . 83 MET H 1 1
6 12797 1 1 83 MET HA H -10.853 4.601 7.127 1.00 . A A . 83 MET HA 1 1
6 12798 1 1 83 MET HB2 H -9.709 2.406 6.590 1.00 . A A . 83 MET HB2 1 1
6 12799 1 1 83 MET HB3 H -11.386 2.363 7.013 1.00 . A A . 83 MET HB3 1 1
6 12800 1 1 83 MET HE1 H -11.242 -1.597 3.676 1.00 . A A . 83 MET HE1 1 1
6 12801 1 1 83 MET HE2 H -10.711 -0.053 3.008 1.00 . A A . 83 MET HE2 1 1
6 12802 1 1 83 MET HE3 H -12.420 -0.333 3.334 1.00 . A A . 83 MET HE3 1 1
6 12803 1 1 83 MET HG2 H -11.859 2.259 4.532 1.00 . A A . 83 MET HG2 1 1
6 12804 1 1 83 MET HG3 H -10.131 1.983 4.329 1.00 . A A . 83 MET HG3 1 1
6 12805 1 1 83 MET N N -11.926 4.572 5.422 1.00 . A A . 83 MET N 1 1
6 12806 1 1 83 MET O O -9.507 5.192 4.363 1.00 . A A . 83 MET O 1 1
6 12807 1 1 83 MET SD S -11.205 0.111 5.330 1.00 . A A . 83 MET SD 1 1
6 12808 1 1 84 HIS C C -6.178 4.132 5.396 1.00 . A A . 84 HIS C 1 1
6 12809 1 1 84 HIS CA C -7.140 5.253 5.762 1.00 . A A . 84 HIS CA 1 1
6 12810 1 1 84 HIS CB C -6.491 6.201 6.774 1.00 . A A . 84 HIS CB 1 1
6 12811 1 1 84 HIS CD2 C -8.331 7.857 7.563 1.00 . A A . 84 HIS CD2 1 1
6 12812 1 1 84 HIS CE1 C -7.517 9.689 6.679 1.00 . A A . 84 HIS CE1 1 1
6 12813 1 1 84 HIS CG C -7.189 7.521 6.915 1.00 . A A . 84 HIS CG 1 1
6 12814 1 1 84 HIS H H -8.407 4.324 7.157 1.00 . A A . 84 HIS H 1 1
6 12815 1 1 84 HIS HA H -7.396 5.795 4.881 1.00 . A A . 84 HIS HA 1 1
6 12816 1 1 84 HIS HB2 H -6.486 5.727 7.743 1.00 . A A . 84 HIS HB2 1 1
6 12817 1 1 84 HIS HB3 H -5.473 6.393 6.470 1.00 . A A . 84 HIS HB3 1 1
6 12818 1 1 84 HIS HD1 H -5.888 8.781 5.839 1.00 . A A . 84 HIS HD1 1 1
6 12819 1 1 84 HIS HD2 H -8.977 7.185 8.111 1.00 . A A . 84 HIS HD2 1 1
6 12820 1 1 84 HIS HE1 H -7.387 10.722 6.391 1.00 . A A . 84 HIS HE1 1 1
6 12821 1 1 84 HIS HE2 H -9.255 9.733 7.760 1.00 . A A . 84 HIS HE2 1 1
6 12822 1 1 84 HIS N N -8.382 4.727 6.266 1.00 . A A . 84 HIS N 1 1
6 12823 1 1 84 HIS ND1 N -6.705 8.693 6.370 1.00 . A A . 84 HIS ND1 1 1
6 12824 1 1 84 HIS NE2 N -8.509 9.208 7.400 1.00 . A A . 84 HIS NE2 1 1
6 12825 1 1 84 HIS O O -6.123 3.112 6.089 1.00 . A A . 84 HIS O 1 1
6 12826 1 1 85 THR C C -3.184 4.040 3.451 1.00 . A A . 85 THR C 1 1
6 12827 1 1 85 THR CA C -4.470 3.352 3.853 1.00 . A A . 85 THR CA 1 1
6 12828 1 1 85 THR CB C -5.009 2.564 2.649 1.00 . A A . 85 THR CB 1 1
6 12829 1 1 85 THR CG2 C -5.284 1.118 3.026 1.00 . A A . 85 THR CG2 1 1
6 12830 1 1 85 THR H H -5.497 5.152 3.799 1.00 . A A . 85 THR H 1 1
6 12831 1 1 85 THR HA H -4.272 2.662 4.661 1.00 . A A . 85 THR HA 1 1
6 12832 1 1 85 THR HB H -4.262 2.585 1.878 1.00 . A A . 85 THR HB 1 1
6 12833 1 1 85 THR HG1 H -6.188 3.157 1.181 1.00 . A A . 85 THR HG1 1 1
6 12834 1 1 85 THR HG21 H -4.371 0.655 3.370 1.00 . A A . 85 THR HG21 1 1
6 12835 1 1 85 THR HG22 H -5.655 0.586 2.163 1.00 . A A . 85 THR HG22 1 1
6 12836 1 1 85 THR HG23 H -6.023 1.086 3.814 1.00 . A A . 85 THR HG23 1 1
6 12837 1 1 85 THR N N -5.420 4.327 4.310 1.00 . A A . 85 THR N 1 1
6 12838 1 1 85 THR O O -3.194 4.993 2.665 1.00 . A A . 85 THR O 1 1
6 12839 1 1 85 THR OG1 O -6.207 3.168 2.141 1.00 . A A . 85 THR OG1 1 1
6 12840 1 1 86 GLY C C 0.010 3.175 2.827 1.00 . A A . 86 GLY C 1 1
6 12841 1 1 86 GLY CA C -0.792 4.107 3.704 1.00 . A A . 86 GLY CA 1 1
6 12842 1 1 86 GLY H H -2.174 2.838 4.660 1.00 . A A . 86 GLY H 1 1
6 12843 1 1 86 GLY HA2 H -0.920 5.052 3.198 1.00 . A A . 86 GLY HA2 1 1
6 12844 1 1 86 GLY HA3 H -0.253 4.272 4.626 1.00 . A A . 86 GLY HA3 1 1
6 12845 1 1 86 GLY N N -2.090 3.562 4.014 1.00 . A A . 86 GLY N 1 1
6 12846 1 1 86 GLY O O -0.190 1.953 2.855 1.00 . A A . 86 GLY O 1 1
6 12847 1 1 87 TYR C C 3.192 3.708 1.383 1.00 . A A . 87 TYR C 1 1
6 12848 1 1 87 TYR CA C 1.816 3.071 1.169 1.00 . A A . 87 TYR CA 1 1
6 12849 1 1 87 TYR CB C 1.340 3.232 -0.307 1.00 . A A . 87 TYR CB 1 1
6 12850 1 1 87 TYR CD1 C -1.165 3.750 -0.077 1.00 . A A . 87 TYR CD1 1 1
6 12851 1 1 87 TYR CD2 C -0.528 1.851 -1.382 1.00 . A A . 87 TYR CD2 1 1
6 12852 1 1 87 TYR CE1 C -2.495 3.490 -0.344 1.00 . A A . 87 TYR CE1 1 1
6 12853 1 1 87 TYR CE2 C -1.869 1.593 -1.651 1.00 . A A . 87 TYR CE2 1 1
6 12854 1 1 87 TYR CG C -0.145 2.935 -0.585 1.00 . A A . 87 TYR CG 1 1
6 12855 1 1 87 TYR CZ C -2.839 2.415 -1.130 1.00 . A A . 87 TYR CZ 1 1
6 12856 1 1 87 TYR H H 1.056 4.723 2.143 1.00 . A A . 87 TYR H 1 1
6 12857 1 1 87 TYR HA H 1.842 2.034 1.443 1.00 . A A . 87 TYR HA 1 1
6 12858 1 1 87 TYR HB2 H 1.525 4.246 -0.617 1.00 . A A . 87 TYR HB2 1 1
6 12859 1 1 87 TYR HB3 H 1.927 2.568 -0.928 1.00 . A A . 87 TYR HB3 1 1
6 12860 1 1 87 TYR HD1 H -0.905 4.595 0.547 1.00 . A A . 87 TYR HD1 1 1
6 12861 1 1 87 TYR HD2 H 0.235 1.205 -1.790 1.00 . A A . 87 TYR HD2 1 1
6 12862 1 1 87 TYR HE1 H -3.261 4.134 0.060 1.00 . A A . 87 TYR HE1 1 1
6 12863 1 1 87 TYR HE2 H -2.153 0.751 -2.275 1.00 . A A . 87 TYR HE2 1 1
6 12864 1 1 87 TYR HH H -4.612 2.977 -1.615 1.00 . A A . 87 TYR HH 1 1
6 12865 1 1 87 TYR N N 0.939 3.768 2.074 1.00 . A A . 87 TYR N 1 1
6 12866 1 1 87 TYR O O 3.469 4.803 0.874 1.00 . A A . 87 TYR O 1 1
6 12867 1 1 87 TYR OH O -4.165 2.158 -1.394 1.00 . A A . 87 TYR OH 1 1
6 12868 1 1 88 ALA C C 6.495 2.740 1.974 1.00 . A A . 88 ALA C 1 1
6 12869 1 1 88 ALA CA C 5.353 3.605 2.494 1.00 . A A . 88 ALA CA 1 1
6 12870 1 1 88 ALA CB C 5.478 3.865 3.995 1.00 . A A . 88 ALA CB 1 1
6 12871 1 1 88 ALA H H 3.758 2.189 2.573 1.00 . A A . 88 ALA H 1 1
6 12872 1 1 88 ALA HA H 5.413 4.558 1.998 1.00 . A A . 88 ALA HA 1 1
6 12873 1 1 88 ALA HB1 H 4.859 4.709 4.265 1.00 . A A . 88 ALA HB1 1 1
6 12874 1 1 88 ALA HB2 H 6.508 4.084 4.238 1.00 . A A . 88 ALA HB2 1 1
6 12875 1 1 88 ALA HB3 H 5.156 2.998 4.545 1.00 . A A . 88 ALA HB3 1 1
6 12876 1 1 88 ALA N N 4.034 3.053 2.183 1.00 . A A . 88 ALA N 1 1
6 12877 1 1 88 ALA O O 6.286 1.605 1.536 1.00 . A A . 88 ALA O 1 1
6 12878 1 1 89 HIS C C 8.949 2.490 0.048 1.00 . A A . 89 HIS C 1 1
6 12879 1 1 89 HIS CA C 8.965 2.660 1.577 1.00 . A A . 89 HIS CA 1 1
6 12880 1 1 89 HIS CB C 9.232 1.324 2.300 1.00 . A A . 89 HIS CB 1 1
6 12881 1 1 89 HIS CD2 C 11.077 1.427 4.121 1.00 . A A . 89 HIS CD2 1 1
6 12882 1 1 89 HIS CE1 C 9.806 1.928 5.837 1.00 . A A . 89 HIS CE1 1 1
6 12883 1 1 89 HIS CG C 9.801 1.505 3.674 1.00 . A A . 89 HIS CG 1 1
6 12884 1 1 89 HIS H H 7.793 4.192 2.457 1.00 . A A . 89 HIS H 1 1
6 12885 1 1 89 HIS HA H 9.772 3.341 1.817 1.00 . A A . 89 HIS HA 1 1
6 12886 1 1 89 HIS HB2 H 8.305 0.778 2.391 1.00 . A A . 89 HIS HB2 1 1
6 12887 1 1 89 HIS HB3 H 9.934 0.742 1.721 1.00 . A A . 89 HIS HB3 1 1
6 12888 1 1 89 HIS HD1 H 8.058 1.943 4.774 1.00 . A A . 89 HIS HD1 1 1
6 12889 1 1 89 HIS HD2 H 11.951 1.196 3.530 1.00 . A A . 89 HIS HD2 1 1
6 12890 1 1 89 HIS HE1 H 9.479 2.168 6.838 1.00 . A A . 89 HIS HE1 1 1
6 12891 1 1 89 HIS HE2 H 11.832 1.709 6.062 1.00 . A A . 89 HIS HE2 1 1
6 12892 1 1 89 HIS N N 7.722 3.301 2.055 1.00 . A A . 89 HIS N 1 1
6 12893 1 1 89 HIS ND1 N 9.029 1.819 4.774 1.00 . A A . 89 HIS ND1 1 1
6 12894 1 1 89 HIS NE2 N 11.052 1.694 5.469 1.00 . A A . 89 HIS NE2 1 1
6 12895 1 1 89 HIS O O 9.412 1.487 -0.494 1.00 . A A . 89 HIS O 1 1
6 12896 1 1 90 LEU C C 9.458 4.419 -2.630 1.00 . A A . 90 LEU C 1 1
6 12897 1 1 90 LEU CA C 8.315 3.562 -2.076 1.00 . A A . 90 LEU CA 1 1
6 12898 1 1 90 LEU CB C 6.939 4.111 -2.504 1.00 . A A . 90 LEU CB 1 1
6 12899 1 1 90 LEU CD1 C 4.499 4.416 -1.999 1.00 . A A . 90 LEU CD1 1 1
6 12900 1 1 90 LEU CD2 C 5.443 2.111 -2.134 1.00 . A A . 90 LEU CD2 1 1
6 12901 1 1 90 LEU CG C 5.719 3.554 -1.742 1.00 . A A . 90 LEU CG 1 1
6 12902 1 1 90 LEU H H 7.999 4.226 -0.125 1.00 . A A . 90 LEU H 1 1
6 12903 1 1 90 LEU HA H 8.422 2.570 -2.449 1.00 . A A . 90 LEU HA 1 1
6 12904 1 1 90 LEU HB2 H 6.949 5.179 -2.386 1.00 . A A . 90 LEU HB2 1 1
6 12905 1 1 90 LEU HB3 H 6.804 3.889 -3.552 1.00 . A A . 90 LEU HB3 1 1
6 12906 1 1 90 LEU HD11 H 4.726 5.443 -1.748 1.00 . A A . 90 LEU HD11 1 1
6 12907 1 1 90 LEU HD12 H 3.679 4.070 -1.388 1.00 . A A . 90 LEU HD12 1 1
6 12908 1 1 90 LEU HD13 H 4.224 4.352 -3.041 1.00 . A A . 90 LEU HD13 1 1
6 12909 1 1 90 LEU HD21 H 4.488 1.804 -1.733 1.00 . A A . 90 LEU HD21 1 1
6 12910 1 1 90 LEU HD22 H 6.223 1.482 -1.731 1.00 . A A . 90 LEU HD22 1 1
6 12911 1 1 90 LEU HD23 H 5.430 2.029 -3.208 1.00 . A A . 90 LEU HD23 1 1
6 12912 1 1 90 LEU HG H 5.921 3.572 -0.678 1.00 . A A . 90 LEU HG 1 1
6 12913 1 1 90 LEU N N 8.396 3.504 -0.625 1.00 . A A . 90 LEU N 1 1
6 12914 1 1 90 LEU O O 10.173 5.069 -1.861 1.00 . A A . 90 LEU O 1 1
6 12915 1 1 91 SER C C 10.149 6.408 -5.276 1.00 . A A . 91 SER C 1 1
6 12916 1 1 91 SER CA C 10.696 5.165 -4.592 1.00 . A A . 91 SER CA 1 1
6 12917 1 1 91 SER CB C 11.452 4.302 -5.607 1.00 . A A . 91 SER CB 1 1
6 12918 1 1 91 SER H H 9.048 3.886 -4.512 1.00 . A A . 91 SER H 1 1
6 12919 1 1 91 SER HA H 11.366 5.465 -3.823 1.00 . A A . 91 SER HA 1 1
6 12920 1 1 91 SER HB2 H 11.747 3.377 -5.143 1.00 . A A . 91 SER HB2 1 1
6 12921 1 1 91 SER HB3 H 10.806 4.092 -6.447 1.00 . A A . 91 SER HB3 1 1
6 12922 1 1 91 SER HG H 13.108 4.368 -6.657 1.00 . A A . 91 SER HG 1 1
6 12923 1 1 91 SER N N 9.641 4.403 -3.954 1.00 . A A . 91 SER N 1 1
6 12924 1 1 91 SER O O 10.914 7.318 -5.610 1.00 . A A . 91 SER O 1 1
6 12925 1 1 91 SER OG O 12.615 4.960 -6.082 1.00 . A A . 91 SER OG 1 1
6 12926 1 1 92 LYS C C 6.674 7.540 -6.002 1.00 . A A . 92 LYS C 1 1
6 12927 1 1 92 LYS CA C 8.184 7.570 -6.144 1.00 . A A . 92 LYS CA 1 1
6 12928 1 1 92 LYS CB C 8.544 7.588 -7.630 1.00 . A A . 92 LYS CB 1 1
6 12929 1 1 92 LYS CD C 9.620 8.822 -9.502 1.00 . A A . 92 LYS CD 1 1
6 12930 1 1 92 LYS CE C 9.783 10.193 -10.136 1.00 . A A . 92 LYS CE 1 1
6 12931 1 1 92 LYS CG C 9.083 8.917 -8.087 1.00 . A A . 92 LYS CG 1 1
6 12932 1 1 92 LYS H H 8.258 5.747 -5.120 1.00 . A A . 92 LYS H 1 1
6 12933 1 1 92 LYS HA H 8.553 8.468 -5.688 1.00 . A A . 92 LYS HA 1 1
6 12934 1 1 92 LYS HB2 H 9.290 6.832 -7.823 1.00 . A A . 92 LYS HB2 1 1
6 12935 1 1 92 LYS HB3 H 7.662 7.371 -8.203 1.00 . A A . 92 LYS HB3 1 1
6 12936 1 1 92 LYS HD2 H 10.580 8.330 -9.480 1.00 . A A . 92 LYS HD2 1 1
6 12937 1 1 92 LYS HD3 H 8.926 8.236 -10.095 1.00 . A A . 92 LYS HD3 1 1
6 12938 1 1 92 LYS HE2 H 8.810 10.654 -10.221 1.00 . A A . 92 LYS HE2 1 1
6 12939 1 1 92 LYS HE3 H 10.412 10.797 -9.500 1.00 . A A . 92 LYS HE3 1 1
6 12940 1 1 92 LYS HG2 H 8.287 9.649 -8.058 1.00 . A A . 92 LYS HG2 1 1
6 12941 1 1 92 LYS HG3 H 9.874 9.211 -7.417 1.00 . A A . 92 LYS HG3 1 1
6 12942 1 1 92 LYS HZ1 H 10.415 11.051 -11.933 1.00 . A A . 92 LYS HZ1 1 1
6 12943 1 1 92 LYS HZ2 H 9.848 9.465 -12.092 1.00 . A A . 92 LYS HZ2 1 1
6 12944 1 1 92 LYS HZ3 H 11.372 9.753 -11.418 1.00 . A A . 92 LYS HZ3 1 1
6 12945 1 1 92 LYS N N 8.820 6.454 -5.471 1.00 . A A . 92 LYS N 1 1
6 12946 1 1 92 LYS NZ N 10.397 10.109 -11.489 1.00 . A A . 92 LYS NZ 1 1
6 12947 1 1 92 LYS O O 6.070 6.502 -5.720 1.00 . A A . 92 LYS O 1 1
6 12948 1 1 93 ILE C C 4.166 9.549 -7.454 1.00 . A A . 93 ILE C 1 1
6 12949 1 1 93 ILE CA C 4.673 8.934 -6.154 1.00 . A A . 93 ILE CA 1 1
6 12950 1 1 93 ILE CB C 4.307 9.836 -4.938 1.00 . A A . 93 ILE CB 1 1
6 12951 1 1 93 ILE CD1 C 4.948 8.554 -2.832 1.00 . A A . 93 ILE CD1 1 1
6 12952 1 1 93 ILE CG1 C 3.826 9.003 -3.753 1.00 . A A . 93 ILE CG1 1 1
6 12953 1 1 93 ILE CG2 C 3.293 10.920 -5.260 1.00 . A A . 93 ILE CG2 1 1
6 12954 1 1 93 ILE H H 6.671 9.460 -6.403 1.00 . A A . 93 ILE H 1 1
6 12955 1 1 93 ILE HA H 4.213 7.980 -6.021 1.00 . A A . 93 ILE HA 1 1
6 12956 1 1 93 ILE HB H 5.194 10.334 -4.657 1.00 . A A . 93 ILE HB 1 1
6 12957 1 1 93 ILE HD11 H 5.683 8.007 -3.404 1.00 . A A . 93 ILE HD11 1 1
6 12958 1 1 93 ILE HD12 H 4.552 7.918 -2.056 1.00 . A A . 93 ILE HD12 1 1
6 12959 1 1 93 ILE HD13 H 5.413 9.419 -2.384 1.00 . A A . 93 ILE HD13 1 1
6 12960 1 1 93 ILE HG12 H 3.133 9.597 -3.173 1.00 . A A . 93 ILE HG12 1 1
6 12961 1 1 93 ILE HG13 H 3.317 8.126 -4.120 1.00 . A A . 93 ILE HG13 1 1
6 12962 1 1 93 ILE HG21 H 3.691 11.557 -6.037 1.00 . A A . 93 ILE HG21 1 1
6 12963 1 1 93 ILE HG22 H 3.102 11.505 -4.375 1.00 . A A . 93 ILE HG22 1 1
6 12964 1 1 93 ILE HG23 H 2.378 10.466 -5.596 1.00 . A A . 93 ILE HG23 1 1
6 12965 1 1 93 ILE N N 6.100 8.714 -6.211 1.00 . A A . 93 ILE N 1 1
6 12966 1 1 93 ILE O O 4.882 10.290 -8.135 1.00 . A A . 93 ILE O 1 1
6 12967 1 1 94 SER C C 1.080 10.601 -8.528 1.00 . A A . 94 SER C 1 1
6 12968 1 1 94 SER CA C 2.245 9.714 -8.941 1.00 . A A . 94 SER CA 1 1
6 12969 1 1 94 SER CB C 1.691 8.555 -9.736 1.00 . A A . 94 SER CB 1 1
6 12970 1 1 94 SER H H 2.458 8.590 -7.201 1.00 . A A . 94 SER H 1 1
6 12971 1 1 94 SER HA H 2.943 10.264 -9.526 1.00 . A A . 94 SER HA 1 1
6 12972 1 1 94 SER HB2 H 2.363 7.716 -9.662 1.00 . A A . 94 SER HB2 1 1
6 12973 1 1 94 SER HB3 H 0.733 8.291 -9.309 1.00 . A A . 94 SER HB3 1 1
6 12974 1 1 94 SER HG H 2.350 9.171 -11.475 1.00 . A A . 94 SER HG 1 1
6 12975 1 1 94 SER N N 2.928 9.212 -7.773 1.00 . A A . 94 SER N 1 1
6 12976 1 1 94 SER O O 0.412 11.213 -9.374 1.00 . A A . 94 SER O 1 1
6 12977 1 1 94 SER OG O 1.511 8.895 -11.099 1.00 . A A . 94 SER OG 1 1
6 12978 1 1 95 VAL C C 0.212 12.689 -5.992 1.00 . A A . 95 VAL C 1 1
6 12979 1 1 95 VAL CA C -0.238 11.393 -6.669 1.00 . A A . 95 VAL CA 1 1
6 12980 1 1 95 VAL CB C -1.059 10.530 -5.681 1.00 . A A . 95 VAL CB 1 1
6 12981 1 1 95 VAL CG1 C -2.215 9.852 -6.400 1.00 . A A . 95 VAL CG1 1 1
6 12982 1 1 95 VAL CG2 C -0.200 9.494 -4.956 1.00 . A A . 95 VAL CG2 1 1
6 12983 1 1 95 VAL H H 1.428 10.206 -6.605 1.00 . A A . 95 VAL H 1 1
6 12984 1 1 95 VAL HA H -0.864 11.630 -7.491 1.00 . A A . 95 VAL HA 1 1
6 12985 1 1 95 VAL HB H -1.465 11.191 -4.946 1.00 . A A . 95 VAL HB 1 1
6 12986 1 1 95 VAL HG11 H -1.827 9.166 -7.139 1.00 . A A . 95 VAL HG11 1 1
6 12987 1 1 95 VAL HG12 H -2.825 10.598 -6.888 1.00 . A A . 95 VAL HG12 1 1
6 12988 1 1 95 VAL HG13 H -2.813 9.311 -5.684 1.00 . A A . 95 VAL HG13 1 1
6 12989 1 1 95 VAL HG21 H -0.837 8.827 -4.397 1.00 . A A . 95 VAL HG21 1 1
6 12990 1 1 95 VAL HG22 H 0.475 9.998 -4.280 1.00 . A A . 95 VAL HG22 1 1
6 12991 1 1 95 VAL HG23 H 0.369 8.928 -5.679 1.00 . A A . 95 VAL HG23 1 1
6 12992 1 1 95 VAL N N 0.845 10.663 -7.220 1.00 . A A . 95 VAL N 1 1
6 12993 1 1 95 VAL O O 1.389 13.058 -6.029 1.00 . A A . 95 VAL O 1 1
6 12994 1 1 96 SER C C -1.585 14.742 -3.586 1.00 . A A . 96 SER C 1 1
6 12995 1 1 96 SER CA C -0.554 14.616 -4.687 1.00 . A A . 96 SER CA 1 1
6 12996 1 1 96 SER CB C -0.655 15.813 -5.641 1.00 . A A . 96 SER CB 1 1
6 12997 1 1 96 SER H H -1.627 12.960 -5.318 1.00 . A A . 96 SER H 1 1
6 12998 1 1 96 SER HA H 0.418 14.590 -4.245 1.00 . A A . 96 SER HA 1 1
6 12999 1 1 96 SER HB2 H -0.087 15.609 -6.534 1.00 . A A . 96 SER HB2 1 1
6 13000 1 1 96 SER HB3 H -1.689 15.974 -5.900 1.00 . A A . 96 SER HB3 1 1
6 13001 1 1 96 SER HG H 0.606 16.773 -4.490 1.00 . A A . 96 SER HG 1 1
6 13002 1 1 96 SER N N -0.756 13.364 -5.373 1.00 . A A . 96 SER N 1 1
6 13003 1 1 96 SER O O -2.711 14.251 -3.710 1.00 . A A . 96 SER O 1 1
6 13004 1 1 96 SER OG O -0.150 16.993 -5.039 1.00 . A A . 96 SER OG 1 1
6 13005 1 1 97 THR C C -3.333 16.386 -1.722 1.00 . A A . 97 THR C 1 1
6 13006 1 1 97 THR CA C -2.039 15.640 -1.358 1.00 . A A . 97 THR CA 1 1
6 13007 1 1 97 THR CB C -1.278 16.432 -0.270 1.00 . A A . 97 THR CB 1 1
6 13008 1 1 97 THR CG2 C -1.924 16.268 1.105 1.00 . A A . 97 THR CG2 1 1
6 13009 1 1 97 THR H H -0.308 15.811 -2.539 1.00 . A A . 97 THR H 1 1
6 13010 1 1 97 THR HA H -2.281 14.668 -0.960 1.00 . A A . 97 THR HA 1 1
6 13011 1 1 97 THR HB H -1.294 17.473 -0.541 1.00 . A A . 97 THR HB 1 1
6 13012 1 1 97 THR HG1 H 0.216 15.476 0.600 1.00 . A A . 97 THR HG1 1 1
6 13013 1 1 97 THR HG21 H -2.979 16.491 1.034 1.00 . A A . 97 THR HG21 1 1
6 13014 1 1 97 THR HG22 H -1.460 16.948 1.804 1.00 . A A . 97 THR HG22 1 1
6 13015 1 1 97 THR HG23 H -1.791 15.253 1.447 1.00 . A A . 97 THR HG23 1 1
6 13016 1 1 97 THR N N -1.195 15.430 -2.530 1.00 . A A . 97 THR N 1 1
6 13017 1 1 97 THR O O -3.285 17.431 -2.377 1.00 . A A . 97 THR O 1 1
6 13018 1 1 97 THR OG1 O 0.086 15.989 -0.201 1.00 . A A . 97 THR OG1 1 1
6 13019 1 1 98 ASP C C -6.389 15.964 -2.911 1.00 . A A . 98 ASP C 1 1
6 13020 1 1 98 ASP CA C -5.834 16.365 -1.539 1.00 . A A . 98 ASP CA 1 1
6 13021 1 1 98 ASP CB C -5.886 17.900 -1.356 1.00 . A A . 98 ASP CB 1 1
6 13022 1 1 98 ASP CG C -7.222 18.377 -0.818 1.00 . A A . 98 ASP CG 1 1
6 13023 1 1 98 ASP H H -4.419 14.932 -0.862 1.00 . A A . 98 ASP H 1 1
6 13024 1 1 98 ASP HA H -6.477 15.920 -0.790 1.00 . A A . 98 ASP HA 1 1
6 13025 1 1 98 ASP HB2 H -5.113 18.200 -0.664 1.00 . A A . 98 ASP HB2 1 1
6 13026 1 1 98 ASP HB3 H -5.712 18.375 -2.310 1.00 . A A . 98 ASP HB3 1 1
6 13027 1 1 98 ASP N N -4.480 15.805 -1.311 1.00 . A A . 98 ASP N 1 1
6 13028 1 1 98 ASP O O -7.541 16.277 -3.232 1.00 . A A . 98 ASP O 1 1
6 13029 1 1 98 ASP OD1 O -7.326 18.589 0.408 1.00 . A A . 98 ASP OD1 1 1
6 13030 1 1 98 ASP OD2 O -8.163 18.536 -1.622 1.00 . A A . 98 ASP OD2 1 1
6 13031 1 1 99 SER C C -6.835 13.531 -4.894 1.00 . A A . 99 SER C 1 1
6 13032 1 1 99 SER CA C -5.990 14.789 -5.023 1.00 . A A . 99 SER CA 1 1
6 13033 1 1 99 SER CB C -4.774 14.485 -5.891 1.00 . A A . 99 SER CB 1 1
6 13034 1 1 99 SER H H -4.669 15.047 -3.424 1.00 . A A . 99 SER H 1 1
6 13035 1 1 99 SER HA H -6.568 15.566 -5.479 1.00 . A A . 99 SER HA 1 1
6 13036 1 1 99 SER HB2 H -4.213 13.679 -5.437 1.00 . A A . 99 SER HB2 1 1
6 13037 1 1 99 SER HB3 H -5.103 14.184 -6.874 1.00 . A A . 99 SER HB3 1 1
6 13038 1 1 99 SER HG H -4.026 15.993 -6.893 1.00 . A A . 99 SER HG 1 1
6 13039 1 1 99 SER N N -5.574 15.255 -3.715 1.00 . A A . 99 SER N 1 1
6 13040 1 1 99 SER O O -6.653 12.751 -3.958 1.00 . A A . 99 SER O 1 1
6 13041 1 1 99 SER OG O -3.933 15.619 -6.013 1.00 . A A . 99 SER OG 1 1
6 13042 1 1 100 THR C C -7.949 11.005 -6.505 1.00 . A A . 100 THR C 1 1
6 13043 1 1 100 THR CA C -8.626 12.183 -5.830 1.00 . A A . 100 THR CA 1 1
6 13044 1 1 100 THR CB C -9.966 12.441 -6.525 1.00 . A A . 100 THR CB 1 1
6 13045 1 1 100 THR CG2 C -10.925 13.138 -5.581 1.00 . A A . 100 THR CG2 1 1
6 13046 1 1 100 THR H H -7.905 14.031 -6.488 1.00 . A A . 100 THR H 1 1
6 13047 1 1 100 THR HA H -8.825 11.931 -4.809 1.00 . A A . 100 THR HA 1 1
6 13048 1 1 100 THR HB H -10.384 11.486 -6.795 1.00 . A A . 100 THR HB 1 1
6 13049 1 1 100 THR HG1 H -9.741 12.646 -8.474 1.00 . A A . 100 THR HG1 1 1
6 13050 1 1 100 THR HG21 H -10.492 14.074 -5.263 1.00 . A A . 100 THR HG21 1 1
6 13051 1 1 100 THR HG22 H -11.097 12.506 -4.721 1.00 . A A . 100 THR HG22 1 1
6 13052 1 1 100 THR HG23 H -11.860 13.323 -6.088 1.00 . A A . 100 THR HG23 1 1
6 13053 1 1 100 THR N N -7.771 13.352 -5.820 1.00 . A A . 100 THR N 1 1
6 13054 1 1 100 THR O O -7.185 11.176 -7.460 1.00 . A A . 100 THR O 1 1
6 13055 1 1 100 THR OG1 O -9.780 13.225 -7.710 1.00 . A A . 100 THR OG1 1 1
6 13056 1 1 101 VAL C C -8.736 7.592 -6.909 1.00 . A A . 101 VAL C 1 1
6 13057 1 1 101 VAL CA C -7.673 8.608 -6.516 1.00 . A A . 101 VAL CA 1 1
6 13058 1 1 101 VAL CB C -6.706 7.942 -5.520 1.00 . A A . 101 VAL CB 1 1
6 13059 1 1 101 VAL CG1 C -5.269 8.265 -5.877 1.00 . A A . 101 VAL CG1 1 1
6 13060 1 1 101 VAL CG2 C -7.008 8.318 -4.072 1.00 . A A . 101 VAL CG2 1 1
6 13061 1 1 101 VAL H H -8.838 9.755 -5.246 1.00 . A A . 101 VAL H 1 1
6 13062 1 1 101 VAL HA H -7.120 8.881 -7.383 1.00 . A A . 101 VAL HA 1 1
6 13063 1 1 101 VAL HB H -6.844 6.887 -5.617 1.00 . A A . 101 VAL HB 1 1
6 13064 1 1 101 VAL HG11 H -5.046 7.864 -6.856 1.00 . A A . 101 VAL HG11 1 1
6 13065 1 1 101 VAL HG12 H -4.607 7.825 -5.147 1.00 . A A . 101 VAL HG12 1 1
6 13066 1 1 101 VAL HG13 H -5.132 9.337 -5.889 1.00 . A A . 101 VAL HG13 1 1
6 13067 1 1 101 VAL HG21 H -6.908 9.385 -3.948 1.00 . A A . 101 VAL HG21 1 1
6 13068 1 1 101 VAL HG22 H -6.313 7.812 -3.423 1.00 . A A . 101 VAL HG22 1 1
6 13069 1 1 101 VAL HG23 H -8.015 8.019 -3.825 1.00 . A A . 101 VAL HG23 1 1
6 13070 1 1 101 VAL N N -8.241 9.817 -5.997 1.00 . A A . 101 VAL N 1 1
6 13071 1 1 101 VAL O O -9.911 7.722 -6.552 1.00 . A A . 101 VAL O 1 1
6 13072 1 1 102 LYS C C -8.353 4.186 -8.006 1.00 . A A . 102 LYS C 1 1
6 13073 1 1 102 LYS CA C -9.102 5.497 -8.107 1.00 . A A . 102 LYS CA 1 1
6 13074 1 1 102 LYS CB C -9.525 5.773 -9.535 1.00 . A A . 102 LYS CB 1 1
6 13075 1 1 102 LYS CD C -10.942 5.091 -11.500 1.00 . A A . 102 LYS CD 1 1
6 13076 1 1 102 LYS CE C -12.182 4.337 -11.958 1.00 . A A . 102 LYS CE 1 1
6 13077 1 1 102 LYS CG C -10.734 4.974 -9.998 1.00 . A A . 102 LYS CG 1 1
6 13078 1 1 102 LYS H H -7.352 6.527 -7.844 1.00 . A A . 102 LYS H 1 1
6 13079 1 1 102 LYS HA H -9.952 5.432 -7.506 1.00 . A A . 102 LYS HA 1 1
6 13080 1 1 102 LYS HB2 H -9.758 6.821 -9.627 1.00 . A A . 102 LYS HB2 1 1
6 13081 1 1 102 LYS HB3 H -8.694 5.547 -10.159 1.00 . A A . 102 LYS HB3 1 1
6 13082 1 1 102 LYS HD2 H -11.052 6.134 -11.757 1.00 . A A . 102 LYS HD2 1 1
6 13083 1 1 102 LYS HD3 H -10.077 4.684 -12.005 1.00 . A A . 102 LYS HD3 1 1
6 13084 1 1 102 LYS HE2 H -12.997 4.573 -11.291 1.00 . A A . 102 LYS HE2 1 1
6 13085 1 1 102 LYS HE3 H -12.434 4.657 -12.959 1.00 . A A . 102 LYS HE3 1 1
6 13086 1 1 102 LYS HG2 H -10.584 3.938 -9.740 1.00 . A A . 102 LYS HG2 1 1
6 13087 1 1 102 LYS HG3 H -11.613 5.348 -9.493 1.00 . A A . 102 LYS HG3 1 1
6 13088 1 1 102 LYS HZ1 H -12.836 2.378 -12.286 1.00 . A A . 102 LYS HZ1 1 1
6 13089 1 1 102 LYS HZ2 H -11.747 2.529 -11.001 1.00 . A A . 102 LYS HZ2 1 1
6 13090 1 1 102 LYS HZ3 H -11.189 2.610 -12.595 1.00 . A A . 102 LYS HZ3 1 1
6 13091 1 1 102 LYS N N -8.282 6.565 -7.630 1.00 . A A . 102 LYS N 1 1
6 13092 1 1 102 LYS NZ N -11.974 2.860 -11.960 1.00 . A A . 102 LYS NZ 1 1
6 13093 1 1 102 LYS O O -7.131 4.130 -8.152 1.00 . A A . 102 LYS O 1 1
6 13094 1 1 103 GLN C C -7.850 1.345 -8.879 1.00 . A A . 103 GLN C 1 1
6 13095 1 1 103 GLN CA C -8.618 1.786 -7.629 1.00 . A A . 103 GLN CA 1 1
6 13096 1 1 103 GLN CB C -9.786 0.838 -7.338 1.00 . A A . 103 GLN CB 1 1
6 13097 1 1 103 GLN CD C -9.186 -1.594 -7.692 1.00 . A A . 103 GLN CD 1 1
6 13098 1 1 103 GLN CG C -9.398 -0.491 -6.685 1.00 . A A . 103 GLN CG 1 1
6 13099 1 1 103 GLN H H -10.065 3.288 -7.660 1.00 . A A . 103 GLN H 1 1
6 13100 1 1 103 GLN HA H -7.952 1.784 -6.786 1.00 . A A . 103 GLN HA 1 1
6 13101 1 1 103 GLN HB2 H -10.486 1.340 -6.694 1.00 . A A . 103 GLN HB2 1 1
6 13102 1 1 103 GLN HB3 H -10.268 0.615 -8.274 1.00 . A A . 103 GLN HB3 1 1
6 13103 1 1 103 GLN HE21 H -8.774 -0.246 -9.079 1.00 . A A . 103 GLN HE21 1 1
6 13104 1 1 103 GLN HE22 H -8.700 -1.875 -9.566 1.00 . A A . 103 GLN HE22 1 1
6 13105 1 1 103 GLN HG2 H -8.482 -0.358 -6.136 1.00 . A A . 103 GLN HG2 1 1
6 13106 1 1 103 GLN HG3 H -10.183 -0.793 -6.013 1.00 . A A . 103 GLN HG3 1 1
6 13107 1 1 103 GLN N N -9.122 3.139 -7.768 1.00 . A A . 103 GLN N 1 1
6 13108 1 1 103 GLN NE2 N -8.855 -1.209 -8.906 1.00 . A A . 103 GLN NE2 1 1
6 13109 1 1 103 GLN O O -8.264 1.603 -10.013 1.00 . A A . 103 GLN O 1 1
6 13110 1 1 103 GLN OE1 O -9.333 -2.777 -7.382 1.00 . A A . 103 GLN OE1 1 1
6 13111 1 1 104 GLY C C -4.988 1.248 -10.325 1.00 . A A . 104 GLY C 1 1
6 13112 1 1 104 GLY CA C -5.850 0.182 -9.670 1.00 . A A . 104 GLY CA 1 1
6 13113 1 1 104 GLY H H -6.513 0.501 -7.700 1.00 . A A . 104 GLY H 1 1
6 13114 1 1 104 GLY HA2 H -5.208 -0.568 -9.244 1.00 . A A . 104 GLY HA2 1 1
6 13115 1 1 104 GLY HA3 H -6.441 -0.274 -10.410 1.00 . A A . 104 GLY HA3 1 1
6 13116 1 1 104 GLY N N -6.726 0.686 -8.625 1.00 . A A . 104 GLY N 1 1
6 13117 1 1 104 GLY O O -4.135 0.932 -11.155 1.00 . A A . 104 GLY O 1 1
6 13118 1 1 105 GLN C C -3.088 3.673 -9.902 1.00 . A A . 105 GLN C 1 1
6 13119 1 1 105 GLN CA C -4.479 3.641 -10.486 1.00 . A A . 105 GLN CA 1 1
6 13120 1 1 105 GLN CB C -5.244 4.937 -10.191 1.00 . A A . 105 GLN CB 1 1
6 13121 1 1 105 GLN CD C -5.621 7.378 -10.598 1.00 . A A . 105 GLN CD 1 1
6 13122 1 1 105 GLN CG C -4.672 6.216 -10.790 1.00 . A A . 105 GLN CG 1 1
6 13123 1 1 105 GLN H H -5.923 2.683 -9.302 1.00 . A A . 105 GLN H 1 1
6 13124 1 1 105 GLN HA H -4.392 3.510 -11.544 1.00 . A A . 105 GLN HA 1 1
6 13125 1 1 105 GLN HB2 H -6.244 4.829 -10.566 1.00 . A A . 105 GLN HB2 1 1
6 13126 1 1 105 GLN HB3 H -5.292 5.065 -9.118 1.00 . A A . 105 GLN HB3 1 1
6 13127 1 1 105 GLN HE21 H -5.053 7.545 -8.701 1.00 . A A . 105 GLN HE21 1 1
6 13128 1 1 105 GLN HE22 H -6.274 8.644 -9.219 1.00 . A A . 105 GLN HE22 1 1
6 13129 1 1 105 GLN HG2 H -3.736 6.445 -10.303 1.00 . A A . 105 GLN HG2 1 1
6 13130 1 1 105 GLN HG3 H -4.509 6.068 -11.847 1.00 . A A . 105 GLN HG3 1 1
6 13131 1 1 105 GLN N N -5.221 2.510 -9.951 1.00 . A A . 105 GLN N 1 1
6 13132 1 1 105 GLN NE2 N -5.646 7.918 -9.386 1.00 . A A . 105 GLN NE2 1 1
6 13133 1 1 105 GLN O O -2.888 3.394 -8.720 1.00 . A A . 105 GLN O 1 1
6 13134 1 1 105 GLN OE1 O -6.343 7.765 -11.517 1.00 . A A . 105 GLN OE1 1 1
6 13135 1 1 106 ILE C C -0.528 5.270 -9.481 1.00 . A A . 106 ILE C 1 1
6 13136 1 1 106 ILE CA C -0.752 4.057 -10.375 1.00 . A A . 106 ILE CA 1 1
6 13137 1 1 106 ILE CB C 0.205 4.046 -11.588 1.00 . A A . 106 ILE CB 1 1
6 13138 1 1 106 ILE CD1 C 0.550 2.751 -13.790 1.00 . A A . 106 ILE CD1 1 1
6 13139 1 1 106 ILE CG1 C 0.076 2.709 -12.348 1.00 . A A . 106 ILE CG1 1 1
6 13140 1 1 106 ILE CG2 C 1.663 4.289 -11.162 1.00 . A A . 106 ILE CG2 1 1
6 13141 1 1 106 ILE H H -2.378 4.191 -11.675 1.00 . A A . 106 ILE H 1 1
6 13142 1 1 106 ILE HA H -0.572 3.181 -9.816 1.00 . A A . 106 ILE HA 1 1
6 13143 1 1 106 ILE HB H -0.099 4.838 -12.220 1.00 . A A . 106 ILE HB 1 1
6 13144 1 1 106 ILE HD11 H 1.624 2.868 -13.809 1.00 . A A . 106 ILE HD11 1 1
6 13145 1 1 106 ILE HD12 H 0.087 3.584 -14.296 1.00 . A A . 106 ILE HD12 1 1
6 13146 1 1 106 ILE HD13 H 0.279 1.831 -14.286 1.00 . A A . 106 ILE HD13 1 1
6 13147 1 1 106 ILE HG12 H 0.657 1.958 -11.836 1.00 . A A . 106 ILE HG12 1 1
6 13148 1 1 106 ILE HG13 H -0.962 2.408 -12.349 1.00 . A A . 106 ILE HG13 1 1
6 13149 1 1 106 ILE HG21 H 2.310 4.191 -12.022 1.00 . A A . 106 ILE HG21 1 1
6 13150 1 1 106 ILE HG22 H 1.947 3.566 -10.414 1.00 . A A . 106 ILE HG22 1 1
6 13151 1 1 106 ILE HG23 H 1.757 5.285 -10.755 1.00 . A A . 106 ILE HG23 1 1
6 13152 1 1 106 ILE N N -2.135 3.992 -10.763 1.00 . A A . 106 ILE N 1 1
6 13153 1 1 106 ILE O O -0.457 6.414 -9.942 1.00 . A A . 106 ILE O 1 1
6 13154 1 1 107 ILE C C 1.210 6.157 -6.784 1.00 . A A . 107 ILE C 1 1
6 13155 1 1 107 ILE CA C -0.270 5.964 -7.167 1.00 . A A . 107 ILE CA 1 1
6 13156 1 1 107 ILE CB C -1.086 5.596 -5.902 1.00 . A A . 107 ILE CB 1 1
6 13157 1 1 107 ILE CD1 C -0.870 3.733 -4.161 1.00 . A A . 107 ILE CD1 1 1
6 13158 1 1 107 ILE CG1 C -1.069 4.080 -5.621 1.00 . A A . 107 ILE CG1 1 1
6 13159 1 1 107 ILE CG2 C -2.521 6.091 -6.034 1.00 . A A . 107 ILE CG2 1 1
6 13160 1 1 107 ILE H H -0.599 4.059 -7.930 1.00 . A A . 107 ILE H 1 1
6 13161 1 1 107 ILE HA H -0.651 6.881 -7.550 1.00 . A A . 107 ILE HA 1 1
6 13162 1 1 107 ILE HB H -0.634 6.100 -5.079 1.00 . A A . 107 ILE HB 1 1
6 13163 1 1 107 ILE HD11 H -1.595 4.266 -3.563 1.00 . A A . 107 ILE HD11 1 1
6 13164 1 1 107 ILE HD12 H 0.127 4.016 -3.857 1.00 . A A . 107 ILE HD12 1 1
6 13165 1 1 107 ILE HD13 H -1.002 2.670 -4.024 1.00 . A A . 107 ILE HD13 1 1
6 13166 1 1 107 ILE HG12 H -2.009 3.651 -5.935 1.00 . A A . 107 ILE HG12 1 1
6 13167 1 1 107 ILE HG13 H -0.265 3.627 -6.182 1.00 . A A . 107 ILE HG13 1 1
6 13168 1 1 107 ILE HG21 H -2.520 7.149 -6.236 1.00 . A A . 107 ILE HG21 1 1
6 13169 1 1 107 ILE HG22 H -3.053 5.902 -5.113 1.00 . A A . 107 ILE HG22 1 1
6 13170 1 1 107 ILE HG23 H -3.010 5.569 -6.845 1.00 . A A . 107 ILE HG23 1 1
6 13171 1 1 107 ILE N N -0.459 4.975 -8.199 1.00 . A A . 107 ILE N 1 1
6 13172 1 1 107 ILE O O 1.530 7.027 -5.966 1.00 . A A . 107 ILE O 1 1
6 13173 1 1 108 GLY C C 4.292 4.267 -7.644 1.00 . A A . 108 GLY C 1 1
6 13174 1 1 108 GLY CA C 3.511 5.453 -7.118 1.00 . A A . 108 GLY CA 1 1
6 13175 1 1 108 GLY H H 1.784 4.657 -7.975 1.00 . A A . 108 GLY H 1 1
6 13176 1 1 108 GLY HA2 H 3.884 6.349 -7.592 1.00 . A A . 108 GLY HA2 1 1
6 13177 1 1 108 GLY HA3 H 3.668 5.530 -6.053 1.00 . A A . 108 GLY HA3 1 1
6 13178 1 1 108 GLY N N 2.097 5.347 -7.375 1.00 . A A . 108 GLY N 1 1
6 13179 1 1 108 GLY O O 3.824 3.528 -8.513 1.00 . A A . 108 GLY O 1 1
6 13180 1 1 109 TYR C C 7.131 2.629 -6.167 1.00 . A A . 109 TYR C 1 1
6 13181 1 1 109 TYR CA C 6.430 3.068 -7.442 1.00 . A A . 109 TYR CA 1 1
6 13182 1 1 109 TYR CB C 7.486 3.537 -8.462 1.00 . A A . 109 TYR CB 1 1
6 13183 1 1 109 TYR CD1 C 6.853 3.446 -10.909 1.00 . A A . 109 TYR CD1 1 1
6 13184 1 1 109 TYR CD2 C 6.481 5.477 -9.721 1.00 . A A . 109 TYR CD2 1 1
6 13185 1 1 109 TYR CE1 C 6.351 4.024 -12.060 1.00 . A A . 109 TYR CE1 1 1
6 13186 1 1 109 TYR CE2 C 5.975 6.062 -10.865 1.00 . A A . 109 TYR CE2 1 1
6 13187 1 1 109 TYR CG C 6.927 4.163 -9.722 1.00 . A A . 109 TYR CG 1 1
6 13188 1 1 109 TYR CZ C 5.912 5.332 -12.032 1.00 . A A . 109 TYR CZ 1 1
6 13189 1 1 109 TYR H H 5.755 4.747 -6.443 1.00 . A A . 109 TYR H 1 1
6 13190 1 1 109 TYR HA H 5.872 2.249 -7.843 1.00 . A A . 109 TYR HA 1 1
6 13191 1 1 109 TYR HB2 H 8.123 4.270 -7.990 1.00 . A A . 109 TYR HB2 1 1
6 13192 1 1 109 TYR HB3 H 8.089 2.689 -8.754 1.00 . A A . 109 TYR HB3 1 1
6 13193 1 1 109 TYR HD1 H 7.196 2.421 -10.927 1.00 . A A . 109 TYR HD1 1 1
6 13194 1 1 109 TYR HD2 H 6.529 6.040 -8.799 1.00 . A A . 109 TYR HD2 1 1
6 13195 1 1 109 TYR HE1 H 6.301 3.451 -12.974 1.00 . A A . 109 TYR HE1 1 1
6 13196 1 1 109 TYR HE2 H 5.633 7.087 -10.841 1.00 . A A . 109 TYR HE2 1 1
6 13197 1 1 109 TYR HH H 5.759 6.802 -13.263 1.00 . A A . 109 TYR HH 1 1
6 13198 1 1 109 TYR N N 5.495 4.124 -7.108 1.00 . A A . 109 TYR N 1 1
6 13199 1 1 109 TYR O O 7.544 3.472 -5.367 1.00 . A A . 109 TYR O 1 1
6 13200 1 1 109 TYR OH O 5.410 5.911 -13.174 1.00 . A A . 109 TYR OH 1 1
6 13201 1 1 110 THR C C 9.364 1.179 -4.656 1.00 . A A . 110 THR C 1 1
6 13202 1 1 110 THR CA C 7.913 0.722 -4.821 1.00 . A A . 110 THR CA 1 1
6 13203 1 1 110 THR CB C 7.879 -0.812 -4.902 1.00 . A A . 110 THR CB 1 1
6 13204 1 1 110 THR CG2 C 6.554 -1.362 -4.399 1.00 . A A . 110 THR CG2 1 1
6 13205 1 1 110 THR H H 6.967 0.723 -6.695 1.00 . A A . 110 THR H 1 1
6 13206 1 1 110 THR HA H 7.350 1.026 -3.958 1.00 . A A . 110 THR HA 1 1
6 13207 1 1 110 THR HB H 8.662 -1.193 -4.287 1.00 . A A . 110 THR HB 1 1
6 13208 1 1 110 THR HG1 H 8.783 -1.929 -6.252 1.00 . A A . 110 THR HG1 1 1
6 13209 1 1 110 THR HG21 H 6.366 -0.996 -3.400 1.00 . A A . 110 THR HG21 1 1
6 13210 1 1 110 THR HG22 H 6.596 -2.441 -4.385 1.00 . A A . 110 THR HG22 1 1
6 13211 1 1 110 THR HG23 H 5.761 -1.044 -5.055 1.00 . A A . 110 THR HG23 1 1
6 13212 1 1 110 THR N N 7.280 1.316 -5.998 1.00 . A A . 110 THR N 1 1
6 13213 1 1 110 THR O O 10.016 1.527 -5.647 1.00 . A A . 110 THR O 1 1
6 13214 1 1 110 THR OG1 O 8.105 -1.250 -6.247 1.00 . A A . 110 THR OG1 1 1
6 13215 1 1 111 GLY C C 11.843 1.072 -1.927 1.00 . A A . 111 GLY C 1 1
6 13216 1 1 111 GLY CA C 11.230 1.621 -3.184 1.00 . A A . 111 GLY CA 1 1
6 13217 1 1 111 GLY H H 9.307 0.915 -2.640 1.00 . A A . 111 GLY H 1 1
6 13218 1 1 111 GLY HA2 H 11.829 1.310 -4.017 1.00 . A A . 111 GLY HA2 1 1
6 13219 1 1 111 GLY HA3 H 11.246 2.701 -3.128 1.00 . A A . 111 GLY HA3 1 1
6 13220 1 1 111 GLY N N 9.865 1.191 -3.408 1.00 . A A . 111 GLY N 1 1
6 13221 1 1 111 GLY O O 11.332 0.122 -1.328 1.00 . A A . 111 GLY O 1 1
6 13222 1 1 112 ALA C C 14.393 2.571 0.199 1.00 . A A . 112 ALA C 1 1
6 13223 1 1 112 ALA CA C 13.686 1.323 -0.348 1.00 . A A . 112 ALA CA 1 1
6 13224 1 1 112 ALA CB C 14.687 0.195 -0.620 1.00 . A A . 112 ALA CB 1 1
6 13225 1 1 112 ALA H H 13.305 2.408 -2.087 1.00 . A A . 112 ALA H 1 1
6 13226 1 1 112 ALA HA H 12.949 0.981 0.353 1.00 . A A . 112 ALA HA 1 1
6 13227 1 1 112 ALA HB1 H 14.385 -0.348 -1.502 1.00 . A A . 112 ALA HB1 1 1
6 13228 1 1 112 ALA HB2 H 14.715 -0.476 0.226 1.00 . A A . 112 ALA HB2 1 1
6 13229 1 1 112 ALA HB3 H 15.669 0.615 -0.777 1.00 . A A . 112 ALA HB3 1 1
6 13230 1 1 112 ALA N N 12.962 1.681 -1.546 1.00 . A A . 112 ALA N 1 1
6 13231 1 1 112 ALA O O 15.571 2.537 0.581 1.00 . A A . 112 ALA O 1 1
6 13232 1 1 113 THR C C 14.256 5.125 2.194 1.00 . A A . 113 THR C 1 1
6 13233 1 1 113 THR CA C 14.150 4.985 0.666 1.00 . A A . 113 THR CA 1 1
6 13234 1 1 113 THR CB C 13.259 6.120 0.120 1.00 . A A . 113 THR CB 1 1
6 13235 1 1 113 THR CG2 C 13.459 6.305 -1.381 1.00 . A A . 113 THR CG2 1 1
6 13236 1 1 113 THR H H 12.704 3.613 -0.056 1.00 . A A . 113 THR H 1 1
6 13237 1 1 113 THR HA H 15.135 5.107 0.241 1.00 . A A . 113 THR HA 1 1
6 13238 1 1 113 THR HB H 13.532 7.035 0.620 1.00 . A A . 113 THR HB 1 1
6 13239 1 1 113 THR HG1 H 11.398 6.646 0.521 1.00 . A A . 113 THR HG1 1 1
6 13240 1 1 113 THR HG21 H 14.474 6.619 -1.572 1.00 . A A . 113 THR HG21 1 1
6 13241 1 1 113 THR HG22 H 12.775 7.056 -1.746 1.00 . A A . 113 THR HG22 1 1
6 13242 1 1 113 THR HG23 H 13.270 5.368 -1.889 1.00 . A A . 113 THR HG23 1 1
6 13243 1 1 113 THR N N 13.640 3.678 0.228 1.00 . A A . 113 THR N 1 1
6 13244 1 1 113 THR O O 14.636 6.189 2.695 1.00 . A A . 113 THR O 1 1
6 13245 1 1 113 THR OG1 O 11.881 5.829 0.390 1.00 . A A . 113 THR OG1 1 1
6 13246 1 1 114 GLY C C 15.200 3.293 4.898 1.00 . A A . 114 GLY C 1 1
6 13247 1 1 114 GLY CA C 14.014 4.079 4.375 1.00 . A A . 114 GLY CA 1 1
6 13248 1 1 114 GLY H H 13.644 3.234 2.466 1.00 . A A . 114 GLY H 1 1
6 13249 1 1 114 GLY HA2 H 14.104 5.105 4.701 1.00 . A A . 114 GLY HA2 1 1
6 13250 1 1 114 GLY HA3 H 13.107 3.659 4.783 1.00 . A A . 114 GLY HA3 1 1
6 13251 1 1 114 GLY N N 13.936 4.052 2.922 1.00 . A A . 114 GLY N 1 1
6 13252 1 1 114 GLY O O 16.100 2.936 4.129 1.00 . A A . 114 GLY O 1 1
6 13253 1 1 115 GLN C C 15.984 0.742 6.748 1.00 . A A . 115 GLN C 1 1
6 13254 1 1 115 GLN CA C 16.274 2.243 6.842 1.00 . A A . 115 GLN CA 1 1
6 13255 1 1 115 GLN CB C 16.450 2.677 8.305 1.00 . A A . 115 GLN CB 1 1
6 13256 1 1 115 GLN CD C 17.238 4.462 9.910 1.00 . A A . 115 GLN CD 1 1
6 13257 1 1 115 GLN CG C 17.162 4.011 8.464 1.00 . A A . 115 GLN CG 1 1
6 13258 1 1 115 GLN H H 14.442 3.313 6.755 1.00 . A A . 115 GLN H 1 1
6 13259 1 1 115 GLN HA H 17.190 2.454 6.304 1.00 . A A . 115 GLN HA 1 1
6 13260 1 1 115 GLN HB2 H 15.477 2.756 8.765 1.00 . A A . 115 GLN HB2 1 1
6 13261 1 1 115 GLN HB3 H 17.023 1.922 8.824 1.00 . A A . 115 GLN HB3 1 1
6 13262 1 1 115 GLN HE21 H 18.966 3.509 10.143 1.00 . A A . 115 GLN HE21 1 1
6 13263 1 1 115 GLN HE22 H 18.373 4.342 11.536 1.00 . A A . 115 GLN HE22 1 1
6 13264 1 1 115 GLN HG2 H 18.168 3.915 8.083 1.00 . A A . 115 GLN HG2 1 1
6 13265 1 1 115 GLN HG3 H 16.631 4.759 7.895 1.00 . A A . 115 GLN HG3 1 1
6 13266 1 1 115 GLN N N 15.193 3.005 6.206 1.00 . A A . 115 GLN N 1 1
6 13267 1 1 115 GLN NE2 N 18.300 4.064 10.600 1.00 . A A . 115 GLN NE2 1 1
6 13268 1 1 115 GLN O O 15.322 0.156 7.616 1.00 . A A . 115 GLN O 1 1
6 13269 1 1 115 GLN OE1 O 16.350 5.159 10.401 1.00 . A A . 115 GLN OE1 1 1
6 13270 1 1 116 VAL C C 17.400 -1.811 4.446 1.00 . A A . 116 VAL C 1 1
6 13271 1 1 116 VAL CA C 16.300 -1.295 5.397 1.00 . A A . 116 VAL CA 1 1
6 13272 1 1 116 VAL CB C 14.860 -1.555 4.818 1.00 . A A . 116 VAL CB 1 1
6 13273 1 1 116 VAL CG1 C 14.673 -0.961 3.419 1.00 . A A . 116 VAL CG1 1 1
6 13274 1 1 116 VAL CG2 C 14.498 -3.041 4.833 1.00 . A A . 116 VAL CG2 1 1
6 13275 1 1 116 VAL H H 17.027 0.661 5.042 1.00 . A A . 116 VAL H 1 1
6 13276 1 1 116 VAL HA H 16.383 -1.821 6.335 1.00 . A A . 116 VAL HA 1 1
6 13277 1 1 116 VAL HB H 14.162 -1.048 5.468 1.00 . A A . 116 VAL HB 1 1
6 13278 1 1 116 VAL HG11 H 15.416 -1.372 2.751 1.00 . A A . 116 VAL HG11 1 1
6 13279 1 1 116 VAL HG12 H 14.786 0.113 3.466 1.00 . A A . 116 VAL HG12 1 1
6 13280 1 1 116 VAL HG13 H 13.687 -1.203 3.053 1.00 . A A . 116 VAL HG13 1 1
6 13281 1 1 116 VAL HG21 H 14.492 -3.398 5.852 1.00 . A A . 116 VAL HG21 1 1
6 13282 1 1 116 VAL HG22 H 15.229 -3.596 4.264 1.00 . A A . 116 VAL HG22 1 1
6 13283 1 1 116 VAL HG23 H 13.520 -3.178 4.396 1.00 . A A . 116 VAL HG23 1 1
6 13284 1 1 116 VAL N N 16.496 0.131 5.673 1.00 . A A . 116 VAL N 1 1
6 13285 1 1 116 VAL O O 18.056 -1.019 3.760 1.00 . A A . 116 VAL O 1 1
6 13286 1 1 117 THR C C 18.025 -4.131 2.168 1.00 . A A . 117 THR C 1 1
6 13287 1 1 117 THR CA C 18.586 -3.771 3.549 1.00 . A A . 117 THR CA 1 1
6 13288 1 1 117 THR CB C 19.157 -5.050 4.194 1.00 . A A . 117 THR CB 1 1
6 13289 1 1 117 THR CG2 C 20.106 -4.715 5.338 1.00 . A A . 117 THR CG2 1 1
6 13290 1 1 117 THR H H 17.004 -3.706 4.964 1.00 . A A . 117 THR H 1 1
6 13291 1 1 117 THR HA H 19.398 -3.069 3.421 1.00 . A A . 117 THR HA 1 1
6 13292 1 1 117 THR HB H 19.708 -5.595 3.441 1.00 . A A . 117 THR HB 1 1
6 13293 1 1 117 THR HG1 H 17.640 -5.434 5.396 1.00 . A A . 117 THR HG1 1 1
6 13294 1 1 117 THR HG21 H 20.927 -4.125 4.962 1.00 . A A . 117 THR HG21 1 1
6 13295 1 1 117 THR HG22 H 20.487 -5.629 5.769 1.00 . A A . 117 THR HG22 1 1
6 13296 1 1 117 THR HG23 H 19.575 -4.156 6.093 1.00 . A A . 117 THR HG23 1 1
6 13297 1 1 117 THR N N 17.574 -3.137 4.405 1.00 . A A . 117 THR N 1 1
6 13298 1 1 117 THR O O 18.792 -4.381 1.232 1.00 . A A . 117 THR O 1 1
6 13299 1 1 117 THR OG1 O 18.091 -5.879 4.675 1.00 . A A . 117 THR OG1 1 1
6 13300 1 1 118 GLY C C 14.759 -3.682 0.559 1.00 . A A . 118 GLY C 1 1
6 13301 1 1 118 GLY CA C 16.047 -4.474 0.786 1.00 . A A . 118 GLY CA 1 1
6 13302 1 1 118 GLY H H 16.141 -3.938 2.833 1.00 . A A . 118 GLY H 1 1
6 13303 1 1 118 GLY HA2 H 16.738 -4.258 -0.013 1.00 . A A . 118 GLY HA2 1 1
6 13304 1 1 118 GLY HA3 H 15.816 -5.529 0.772 1.00 . A A . 118 GLY HA3 1 1
6 13305 1 1 118 GLY N N 16.691 -4.148 2.050 1.00 . A A . 118 GLY N 1 1
6 13306 1 1 118 GLY O O 14.175 -3.196 1.529 1.00 . A A . 118 GLY O 1 1
6 13307 1 1 119 PRO C C 11.780 -3.565 -0.608 1.00 . A A . 119 PRO C 1 1
6 13308 1 1 119 PRO CA C 13.028 -2.791 -1.022 1.00 . A A . 119 PRO CA 1 1
6 13309 1 1 119 PRO CB C 13.070 -2.619 -2.555 1.00 . A A . 119 PRO CB 1 1
6 13310 1 1 119 PRO CD C 14.860 -4.091 -1.952 1.00 . A A . 119 PRO CD 1 1
6 13311 1 1 119 PRO CG C 14.409 -3.117 -2.993 1.00 . A A . 119 PRO CG 1 1
6 13312 1 1 119 PRO HA H 13.019 -1.823 -0.543 1.00 . A A . 119 PRO HA 1 1
6 13313 1 1 119 PRO HB2 H 12.267 -3.192 -3.000 1.00 . A A . 119 PRO HB2 1 1
6 13314 1 1 119 PRO HB3 H 12.952 -1.581 -2.807 1.00 . A A . 119 PRO HB3 1 1
6 13315 1 1 119 PRO HD2 H 14.469 -5.077 -2.159 1.00 . A A . 119 PRO HD2 1 1
6 13316 1 1 119 PRO HD3 H 15.936 -4.111 -1.896 1.00 . A A . 119 PRO HD3 1 1
6 13317 1 1 119 PRO HG2 H 14.322 -3.609 -3.951 1.00 . A A . 119 PRO HG2 1 1
6 13318 1 1 119 PRO HG3 H 15.107 -2.295 -3.054 1.00 . A A . 119 PRO HG3 1 1
6 13319 1 1 119 PRO N N 14.270 -3.539 -0.715 1.00 . A A . 119 PRO N 1 1
6 13320 1 1 119 PRO O O 11.788 -4.799 -0.636 1.00 . A A . 119 PRO O 1 1
6 13321 1 1 120 HIS C C 8.285 -2.552 0.170 1.00 . A A . 120 HIS C 1 1
6 13322 1 1 120 HIS CA C 9.489 -3.496 0.239 1.00 . A A . 120 HIS CA 1 1
6 13323 1 1 120 HIS CB C 9.648 -4.145 1.643 1.00 . A A . 120 HIS CB 1 1
6 13324 1 1 120 HIS CD2 C 9.000 -2.564 3.597 1.00 . A A . 120 HIS CD2 1 1
6 13325 1 1 120 HIS CE1 C 11.015 -1.924 4.177 1.00 . A A . 120 HIS CE1 1 1
6 13326 1 1 120 HIS CG C 9.876 -3.178 2.769 1.00 . A A . 120 HIS CG 1 1
6 13327 1 1 120 HIS H H 10.762 -1.887 -0.142 1.00 . A A . 120 HIS H 1 1
6 13328 1 1 120 HIS HA H 9.306 -4.266 -0.479 1.00 . A A . 120 HIS HA 1 1
6 13329 1 1 120 HIS HB2 H 8.757 -4.708 1.871 1.00 . A A . 120 HIS HB2 1 1
6 13330 1 1 120 HIS HB3 H 10.492 -4.819 1.617 1.00 . A A . 120 HIS HB3 1 1
6 13331 1 1 120 HIS HD1 H 11.978 -3.025 2.747 1.00 . A A . 120 HIS HD1 1 1
6 13332 1 1 120 HIS HD2 H 7.924 -2.662 3.579 1.00 . A A . 120 HIS HD2 1 1
6 13333 1 1 120 HIS HE1 H 11.832 -1.436 4.689 1.00 . A A . 120 HIS HE1 1 1
6 13334 1 1 120 HIS HE2 H 9.368 -1.232 5.180 1.00 . A A . 120 HIS HE2 1 1
6 13335 1 1 120 HIS N N 10.721 -2.851 -0.171 1.00 . A A . 120 HIS N 1 1
6 13336 1 1 120 HIS ND1 N 11.130 -2.755 3.157 1.00 . A A . 120 HIS ND1 1 1
6 13337 1 1 120 HIS NE2 N 9.734 -1.790 4.462 1.00 . A A . 120 HIS NE2 1 1
6 13338 1 1 120 HIS O O 8.355 -1.456 -0.394 1.00 . A A . 120 HIS O 1 1
6 13339 1 1 121 LEU C C 5.390 -2.237 2.173 1.00 . A A . 121 LEU C 1 1
6 13340 1 1 121 LEU CA C 5.924 -2.359 0.757 1.00 . A A . 121 LEU CA 1 1
6 13341 1 1 121 LEU CB C 4.924 -3.108 -0.152 1.00 . A A . 121 LEU CB 1 1
6 13342 1 1 121 LEU CD1 C 2.969 -1.501 -0.328 1.00 . A A . 121 LEU CD1 1 1
6 13343 1 1 121 LEU CD2 C 2.607 -3.958 -0.630 1.00 . A A . 121 LEU CD2 1 1
6 13344 1 1 121 LEU CG C 3.416 -2.896 0.101 1.00 . A A . 121 LEU CG 1 1
6 13345 1 1 121 LEU H H 7.252 -3.863 1.191 1.00 . A A . 121 LEU H 1 1
6 13346 1 1 121 LEU HA H 6.088 -1.387 0.362 1.00 . A A . 121 LEU HA 1 1
6 13347 1 1 121 LEU HB2 H 5.127 -2.809 -1.157 1.00 . A A . 121 LEU HB2 1 1
6 13348 1 1 121 LEU HB3 H 5.130 -4.164 -0.068 1.00 . A A . 121 LEU HB3 1 1
6 13349 1 1 121 LEU HD11 H 1.906 -1.400 -0.168 1.00 . A A . 121 LEU HD11 1 1
6 13350 1 1 121 LEU HD12 H 3.190 -1.357 -1.376 1.00 . A A . 121 LEU HD12 1 1
6 13351 1 1 121 LEU HD13 H 3.493 -0.759 0.255 1.00 . A A . 121 LEU HD13 1 1
6 13352 1 1 121 LEU HD21 H 1.554 -3.800 -0.443 1.00 . A A . 121 LEU HD21 1 1
6 13353 1 1 121 LEU HD22 H 2.892 -4.935 -0.273 1.00 . A A . 121 LEU HD22 1 1
6 13354 1 1 121 LEU HD23 H 2.798 -3.891 -1.690 1.00 . A A . 121 LEU HD23 1 1
6 13355 1 1 121 LEU HG H 3.222 -3.002 1.158 1.00 . A A . 121 LEU HG 1 1
6 13356 1 1 121 LEU N N 7.187 -3.034 0.737 1.00 . A A . 121 LEU N 1 1
6 13357 1 1 121 LEU O O 5.368 -3.205 2.934 1.00 . A A . 121 LEU O 1 1
6 13358 1 1 122 HIS C C 2.923 -0.354 3.582 1.00 . A A . 122 HIS C 1 1
6 13359 1 1 122 HIS CA C 4.391 -0.731 3.776 1.00 . A A . 122 HIS CA 1 1
6 13360 1 1 122 HIS CB C 5.173 0.386 4.510 1.00 . A A . 122 HIS CB 1 1
6 13361 1 1 122 HIS CD2 C 3.411 1.816 5.778 1.00 . A A . 122 HIS CD2 1 1
6 13362 1 1 122 HIS CE1 C 3.883 1.135 7.789 1.00 . A A . 122 HIS CE1 1 1
6 13363 1 1 122 HIS CG C 4.458 0.949 5.719 1.00 . A A . 122 HIS CG 1 1
6 13364 1 1 122 HIS H H 5.057 -0.334 1.853 1.00 . A A . 122 HIS H 1 1
6 13365 1 1 122 HIS HA H 4.443 -1.634 4.339 1.00 . A A . 122 HIS HA 1 1
6 13366 1 1 122 HIS HB2 H 6.119 -0.012 4.843 1.00 . A A . 122 HIS HB2 1 1
6 13367 1 1 122 HIS HB3 H 5.354 1.191 3.818 1.00 . A A . 122 HIS HB3 1 1
6 13368 1 1 122 HIS HD2 H 2.943 2.321 4.947 1.00 . A A . 122 HIS HD2 1 1
6 13369 1 1 122 HIS HE1 H 3.807 0.975 8.855 1.00 . A A . 122 HIS HE1 1 1
6 13370 1 1 122 HIS HE2 H 2.325 2.467 7.455 1.00 . A A . 122 HIS HE2 1 1
6 13371 1 1 122 HIS N N 4.972 -1.033 2.496 1.00 . A A . 122 HIS N 1 1
6 13372 1 1 122 HIS ND1 N 4.760 0.531 6.994 1.00 . A A . 122 HIS ND1 1 1
6 13373 1 1 122 HIS NE2 N 3.055 1.921 7.094 1.00 . A A . 122 HIS NE2 1 1
6 13374 1 1 122 HIS O O 2.608 0.728 3.079 1.00 . A A . 122 HIS O 1 1
6 13375 1 1 123 PHE C C -0.023 -0.946 5.311 1.00 . A A . 123 PHE C 1 1
6 13376 1 1 123 PHE CA C 0.617 -1.040 3.921 1.00 . A A . 123 PHE CA 1 1
6 13377 1 1 123 PHE CB C 0.014 -2.206 3.125 1.00 . A A . 123 PHE CB 1 1
6 13378 1 1 123 PHE CD1 C -1.472 -1.346 1.290 1.00 . A A . 123 PHE CD1 1 1
6 13379 1 1 123 PHE CD2 C -2.493 -2.309 3.218 1.00 . A A . 123 PHE CD2 1 1
6 13380 1 1 123 PHE CE1 C -2.719 -1.116 0.742 1.00 . A A . 123 PHE CE1 1 1
6 13381 1 1 123 PHE CE2 C -3.742 -2.081 2.675 1.00 . A A . 123 PHE CE2 1 1
6 13382 1 1 123 PHE CG C -1.345 -1.944 2.533 1.00 . A A . 123 PHE CG 1 1
6 13383 1 1 123 PHE CZ C -3.854 -1.484 1.435 1.00 . A A . 123 PHE CZ 1 1
6 13384 1 1 123 PHE H H 2.376 -2.042 4.465 1.00 . A A . 123 PHE H 1 1
6 13385 1 1 123 PHE HA H 0.453 -0.113 3.385 1.00 . A A . 123 PHE HA 1 1
6 13386 1 1 123 PHE HB2 H 0.680 -2.458 2.314 1.00 . A A . 123 PHE HB2 1 1
6 13387 1 1 123 PHE HB3 H -0.074 -3.056 3.783 1.00 . A A . 123 PHE HB3 1 1
6 13388 1 1 123 PHE HD1 H -0.584 -1.058 0.746 1.00 . A A . 123 PHE HD1 1 1
6 13389 1 1 123 PHE HD2 H -2.405 -2.777 4.189 1.00 . A A . 123 PHE HD2 1 1
6 13390 1 1 123 PHE HE1 H -2.804 -0.647 -0.227 1.00 . A A . 123 PHE HE1 1 1
6 13391 1 1 123 PHE HE2 H -4.629 -2.369 3.220 1.00 . A A . 123 PHE HE2 1 1
6 13392 1 1 123 PHE HZ H -4.830 -1.306 1.008 1.00 . A A . 123 PHE HZ 1 1
6 13393 1 1 123 PHE N N 2.048 -1.237 4.037 1.00 . A A . 123 PHE N 1 1
6 13394 1 1 123 PHE O O -0.099 -1.936 6.047 1.00 . A A . 123 PHE O 1 1
6 13395 1 1 124 GLU C C -2.540 0.963 6.672 1.00 . A A . 124 GLU C 1 1
6 13396 1 1 124 GLU CA C -1.101 0.526 6.921 1.00 . A A . 124 GLU CA 1 1
6 13397 1 1 124 GLU CB C -0.315 1.605 7.686 1.00 . A A . 124 GLU CB 1 1
6 13398 1 1 124 GLU CD C 0.308 2.633 9.905 1.00 . A A . 124 GLU CD 1 1
6 13399 1 1 124 GLU CG C -0.485 1.554 9.197 1.00 . A A . 124 GLU CG 1 1
6 13400 1 1 124 GLU H H -0.337 0.983 5.062 1.00 . A A . 124 GLU H 1 1
6 13401 1 1 124 GLU HA H -1.108 -0.383 7.486 1.00 . A A . 124 GLU HA 1 1
6 13402 1 1 124 GLU HB2 H 0.738 1.489 7.465 1.00 . A A . 124 GLU HB2 1 1
6 13403 1 1 124 GLU HB3 H -0.637 2.577 7.343 1.00 . A A . 124 GLU HB3 1 1
6 13404 1 1 124 GLU HG2 H -1.528 1.681 9.435 1.00 . A A . 124 GLU HG2 1 1
6 13405 1 1 124 GLU HG3 H -0.151 0.593 9.553 1.00 . A A . 124 GLU HG3 1 1
6 13406 1 1 124 GLU N N -0.462 0.259 5.659 1.00 . A A . 124 GLU N 1 1
6 13407 1 1 124 GLU O O -2.806 1.889 5.914 1.00 . A A . 124 GLU O 1 1
6 13408 1 1 124 GLU OE1 O 1.551 2.524 9.947 1.00 . A A . 124 GLU OE1 1 1
6 13409 1 1 124 GLU OE2 O -0.314 3.590 10.415 1.00 . A A . 124 GLU OE2 1 1
6 13410 1 1 125 MET C C -5.366 0.919 8.617 1.00 . A A . 125 MET C 1 1
6 13411 1 1 125 MET CA C -4.854 0.521 7.250 1.00 . A A . 125 MET CA 1 1
6 13412 1 1 125 MET CB C -5.531 -0.724 6.670 1.00 . A A . 125 MET CB 1 1
6 13413 1 1 125 MET CE C -9.024 -2.888 7.077 1.00 . A A . 125 MET CE 1 1
6 13414 1 1 125 MET CG C -6.938 -1.061 7.167 1.00 . A A . 125 MET CG 1 1
6 13415 1 1 125 MET H H -3.148 -0.413 7.909 1.00 . A A . 125 MET H 1 1
6 13416 1 1 125 MET HA H -4.994 1.334 6.580 1.00 . A A . 125 MET HA 1 1
6 13417 1 1 125 MET HB2 H -5.578 -0.617 5.600 1.00 . A A . 125 MET HB2 1 1
6 13418 1 1 125 MET HB3 H -4.898 -1.539 6.893 1.00 . A A . 125 MET HB3 1 1
6 13419 1 1 125 MET HE1 H -9.631 -3.574 6.504 1.00 . A A . 125 MET HE1 1 1
6 13420 1 1 125 MET HE2 H -9.659 -2.152 7.548 1.00 . A A . 125 MET HE2 1 1
6 13421 1 1 125 MET HE3 H -8.483 -3.435 7.836 1.00 . A A . 125 MET HE3 1 1
6 13422 1 1 125 MET HG2 H -6.852 -1.613 8.091 1.00 . A A . 125 MET HG2 1 1
6 13423 1 1 125 MET HG3 H -7.478 -0.143 7.341 1.00 . A A . 125 MET HG3 1 1
6 13424 1 1 125 MET N N -3.443 0.281 7.340 1.00 . A A . 125 MET N 1 1
6 13425 1 1 125 MET O O -5.047 0.301 9.638 1.00 . A A . 125 MET O 1 1
6 13426 1 1 125 MET SD S -7.862 -2.067 5.989 1.00 . A A . 125 MET SD 1 1
6 13427 1 1 126 LEU C C -8.191 3.004 9.521 1.00 . A A . 126 LEU C 1 1
6 13428 1 1 126 LEU CA C -6.741 2.554 9.773 1.00 . A A . 126 LEU CA 1 1
6 13429 1 1 126 LEU CB C -5.908 3.796 10.155 1.00 . A A . 126 LEU CB 1 1
6 13430 1 1 126 LEU CD1 C -3.470 3.245 10.349 1.00 . A A . 126 LEU CD1 1 1
6 13431 1 1 126 LEU CD2 C -4.555 4.781 11.997 1.00 . A A . 126 LEU CD2 1 1
6 13432 1 1 126 LEU CG C -4.744 3.563 11.114 1.00 . A A . 126 LEU CG 1 1
6 13433 1 1 126 LEU H H -6.408 2.307 7.725 1.00 . A A . 126 LEU H 1 1
6 13434 1 1 126 LEU HA H -6.700 1.822 10.563 1.00 . A A . 126 LEU HA 1 1
6 13435 1 1 126 LEU HB2 H -5.508 4.217 9.244 1.00 . A A . 126 LEU HB2 1 1
6 13436 1 1 126 LEU HB3 H -6.570 4.524 10.598 1.00 . A A . 126 LEU HB3 1 1
6 13437 1 1 126 LEU HD11 H -3.235 4.062 9.684 1.00 . A A . 126 LEU HD11 1 1
6 13438 1 1 126 LEU HD12 H -3.615 2.343 9.775 1.00 . A A . 126 LEU HD12 1 1
6 13439 1 1 126 LEU HD13 H -2.657 3.104 11.047 1.00 . A A . 126 LEU HD13 1 1
6 13440 1 1 126 LEU HD21 H -3.680 4.647 12.615 1.00 . A A . 126 LEU HD21 1 1
6 13441 1 1 126 LEU HD22 H -5.425 4.904 12.624 1.00 . A A . 126 LEU HD22 1 1
6 13442 1 1 126 LEU HD23 H -4.429 5.658 11.380 1.00 . A A . 126 LEU HD23 1 1
6 13443 1 1 126 LEU HG H -4.972 2.723 11.752 1.00 . A A . 126 LEU HG 1 1
6 13444 1 1 126 LEU N N -6.172 1.951 8.588 1.00 . A A . 126 LEU N 1 1
6 13445 1 1 126 LEU O O -8.624 3.041 8.370 1.00 . A A . 126 LEU O 1 1
6 13446 1 1 127 PRO C C -10.421 5.175 9.728 1.00 . A A . 127 PRO C 1 1
6 13447 1 1 127 PRO CA C -10.354 3.846 10.454 1.00 . A A . 127 PRO CA 1 1
6 13448 1 1 127 PRO CB C -10.812 4.100 11.894 1.00 . A A . 127 PRO CB 1 1
6 13449 1 1 127 PRO CD C -8.622 3.196 12.018 1.00 . A A . 127 PRO CD 1 1
6 13450 1 1 127 PRO CG C -9.576 4.104 12.716 1.00 . A A . 127 PRO CG 1 1
6 13451 1 1 127 PRO HA H -10.999 3.143 9.979 1.00 . A A . 127 PRO HA 1 1
6 13452 1 1 127 PRO HB2 H -11.306 5.058 11.918 1.00 . A A . 127 PRO HB2 1 1
6 13453 1 1 127 PRO HB3 H -11.489 3.342 12.211 1.00 . A A . 127 PRO HB3 1 1
6 13454 1 1 127 PRO HD2 H -7.605 3.507 12.194 1.00 . A A . 127 PRO HD2 1 1
6 13455 1 1 127 PRO HD3 H -8.761 2.182 12.338 1.00 . A A . 127 PRO HD3 1 1
6 13456 1 1 127 PRO HG2 H -9.174 5.108 12.760 1.00 . A A . 127 PRO HG2 1 1
6 13457 1 1 127 PRO HG3 H -9.785 3.733 13.708 1.00 . A A . 127 PRO HG3 1 1
6 13458 1 1 127 PRO N N -8.977 3.339 10.594 1.00 . A A . 127 PRO N 1 1
6 13459 1 1 127 PRO O O -9.396 5.727 9.319 1.00 . A A . 127 PRO O 1 1
6 13460 1 1 128 ALA C C -11.393 8.070 9.977 1.00 . A A . 128 ALA C 1 1
6 13461 1 1 128 ALA CA C -11.865 6.984 9.010 1.00 . A A . 128 ALA CA 1 1
6 13462 1 1 128 ALA CB C -13.334 7.173 8.683 1.00 . A A . 128 ALA CB 1 1
6 13463 1 1 128 ALA H H -12.409 5.180 9.916 1.00 . A A . 128 ALA H 1 1
6 13464 1 1 128 ALA HA H -11.294 7.017 8.110 1.00 . A A . 128 ALA HA 1 1
6 13465 1 1 128 ALA HB1 H -13.663 6.385 8.023 1.00 . A A . 128 ALA HB1 1 1
6 13466 1 1 128 ALA HB2 H -13.476 8.131 8.205 1.00 . A A . 128 ALA HB2 1 1
6 13467 1 1 128 ALA HB3 H -13.904 7.138 9.601 1.00 . A A . 128 ALA HB3 1 1
6 13468 1 1 128 ALA N N -11.643 5.691 9.605 1.00 . A A . 128 ALA N 1 1
6 13469 1 1 128 ALA O O -10.989 9.163 9.570 1.00 . A A . 128 ALA O 1 1
6 13470 1 1 129 ASN C C -10.675 7.750 13.568 1.00 . A A . 129 ASN C 1 1
6 13471 1 1 129 ASN CA C -11.033 8.586 12.371 1.00 . A A . 129 ASN CA 1 1
6 13472 1 1 129 ASN CB C -12.094 9.647 12.708 1.00 . A A . 129 ASN CB 1 1
6 13473 1 1 129 ASN CG C -11.713 11.027 12.207 1.00 . A A . 129 ASN CG 1 1
6 13474 1 1 129 ASN H H -11.694 6.783 11.492 1.00 . A A . 129 ASN H 1 1
6 13475 1 1 129 ASN HA H -10.120 9.059 12.076 1.00 . A A . 129 ASN HA 1 1
6 13476 1 1 129 ASN HB2 H -13.031 9.367 12.253 1.00 . A A . 129 ASN HB2 1 1
6 13477 1 1 129 ASN HB3 H -12.219 9.695 13.781 1.00 . A A . 129 ASN HB3 1 1
6 13478 1 1 129 ASN HD21 H -12.528 10.634 10.438 1.00 . A A . 129 ASN HD21 1 1
6 13479 1 1 129 ASN HD22 H -11.824 12.203 10.608 1.00 . A A . 129 ASN HD22 1 1
6 13480 1 1 129 ASN N N -11.436 7.711 11.274 1.00 . A A . 129 ASN N 1 1
6 13481 1 1 129 ASN ND2 N -12.057 11.318 10.959 1.00 . A A . 129 ASN ND2 1 1
6 13482 1 1 129 ASN O O -11.544 7.294 14.324 1.00 . A A . 129 ASN O 1 1
6 13483 1 1 129 ASN OD1 O -11.115 11.821 12.933 1.00 . A A . 129 ASN OD1 1 1
6 13484 1 1 130 PRO C C -8.930 7.270 16.212 1.00 . A A . 130 PRO C 1 1
6 13485 1 1 130 PRO CA C -8.833 6.708 14.807 1.00 . A A . 130 PRO CA 1 1
6 13486 1 1 130 PRO CB C -7.358 6.496 14.476 1.00 . A A . 130 PRO CB 1 1
6 13487 1 1 130 PRO CD C -8.278 8.042 12.881 1.00 . A A . 130 PRO CD 1 1
6 13488 1 1 130 PRO CG C -7.168 7.071 13.108 1.00 . A A . 130 PRO CG 1 1
6 13489 1 1 130 PRO HA H -9.336 5.775 14.768 1.00 . A A . 130 PRO HA 1 1
6 13490 1 1 130 PRO HB2 H -6.745 7.000 15.237 1.00 . A A . 130 PRO HB2 1 1
6 13491 1 1 130 PRO HB3 H -7.141 5.444 14.493 1.00 . A A . 130 PRO HB3 1 1
6 13492 1 1 130 PRO HD2 H -7.984 9.036 13.180 1.00 . A A . 130 PRO HD2 1 1
6 13493 1 1 130 PRO HD3 H -8.573 8.028 11.843 1.00 . A A . 130 PRO HD3 1 1
6 13494 1 1 130 PRO HG2 H -6.235 7.590 13.057 1.00 . A A . 130 PRO HG2 1 1
6 13495 1 1 130 PRO HG3 H -7.209 6.289 12.365 1.00 . A A . 130 PRO HG3 1 1
6 13496 1 1 130 PRO N N -9.357 7.534 13.744 1.00 . A A . 130 PRO N 1 1
6 13497 1 1 130 PRO O O -9.147 8.466 16.431 1.00 . A A . 130 PRO O 1 1
6 13498 1 1 131 ASN C C -7.383 6.236 19.064 1.00 . A A . 131 ASN C 1 1
6 13499 1 1 131 ASN CA C -8.760 6.599 18.545 1.00 . A A . 131 ASN CA 1 1
6 13500 1 1 131 ASN CB C -9.835 5.777 19.210 1.00 . A A . 131 ASN CB 1 1
6 13501 1 1 131 ASN CG C -10.576 6.536 20.274 1.00 . A A . 131 ASN CG 1 1
6 13502 1 1 131 ASN H H -8.615 5.431 16.859 1.00 . A A . 131 ASN H 1 1
6 13503 1 1 131 ASN HA H -8.937 7.635 18.708 1.00 . A A . 131 ASN HA 1 1
6 13504 1 1 131 ASN HB2 H -10.547 5.468 18.468 1.00 . A A . 131 ASN HB2 1 1
6 13505 1 1 131 ASN HB3 H -9.372 4.921 19.646 1.00 . A A . 131 ASN HB3 1 1
6 13506 1 1 131 ASN HD21 H -11.920 7.082 18.922 1.00 . A A . 131 ASN HD21 1 1
6 13507 1 1 131 ASN HD22 H -12.180 7.653 20.518 1.00 . A A . 131 ASN HD22 1 1
6 13508 1 1 131 ASN N N -8.764 6.343 17.143 1.00 . A A . 131 ASN N 1 1
6 13509 1 1 131 ASN ND2 N -11.670 7.156 19.867 1.00 . A A . 131 ASN ND2 1 1
6 13510 1 1 131 ASN O O -7.199 5.250 19.792 1.00 . A A . 131 ASN O 1 1
6 13511 1 1 131 ASN OD1 O -10.180 6.564 21.439 1.00 . A A . 131 ASN OD1 1 1
6 13512 1 1 132 TRP C C -4.769 6.987 20.566 1.00 . A A . 132 TRP C 1 1
6 13513 1 1 132 TRP CA C -4.997 6.898 19.047 1.00 . A A . 132 TRP CA 1 1
6 13514 1 1 132 TRP CB C -4.117 7.956 18.358 1.00 . A A . 132 TRP CB 1 1
6 13515 1 1 132 TRP CD1 C -4.153 7.431 15.858 1.00 . A A . 132 TRP CD1 1 1
6 13516 1 1 132 TRP CD2 C -5.192 9.336 16.401 1.00 . A A . 132 TRP CD2 1 1
6 13517 1 1 132 TRP CE2 C -5.268 9.159 15.011 1.00 . A A . 132 TRP CE2 1 1
6 13518 1 1 132 TRP CE3 C -5.786 10.469 16.969 1.00 . A A . 132 TRP CE3 1 1
6 13519 1 1 132 TRP CG C -4.463 8.217 16.923 1.00 . A A . 132 TRP CG 1 1
6 13520 1 1 132 TRP CH2 C -6.482 11.162 14.754 1.00 . A A . 132 TRP CH2 1 1
6 13521 1 1 132 TRP CZ2 C -5.907 10.062 14.179 1.00 . A A . 132 TRP CZ2 1 1
6 13522 1 1 132 TRP CZ3 C -6.426 11.370 16.138 1.00 . A A . 132 TRP CZ3 1 1
6 13523 1 1 132 TRP H H -6.654 7.829 18.119 1.00 . A A . 132 TRP H 1 1
6 13524 1 1 132 TRP HA H -4.716 5.929 18.696 1.00 . A A . 132 TRP HA 1 1
6 13525 1 1 132 TRP HB2 H -4.209 8.889 18.892 1.00 . A A . 132 TRP HB2 1 1
6 13526 1 1 132 TRP HB3 H -3.087 7.631 18.397 1.00 . A A . 132 TRP HB3 1 1
6 13527 1 1 132 TRP HD1 H -3.611 6.504 15.931 1.00 . A A . 132 TRP HD1 1 1
6 13528 1 1 132 TRP HE1 H -4.526 7.628 13.802 1.00 . A A . 132 TRP HE1 1 1
6 13529 1 1 132 TRP HE3 H -5.756 10.642 18.036 1.00 . A A . 132 TRP HE3 1 1
6 13530 1 1 132 TRP HH2 H -6.991 11.890 14.142 1.00 . A A . 132 TRP HH2 1 1
6 13531 1 1 132 TRP HZ2 H -5.958 9.904 13.114 1.00 . A A . 132 TRP HZ2 1 1
6 13532 1 1 132 TRP HZ3 H -6.892 12.251 16.557 1.00 . A A . 132 TRP HZ3 1 1
6 13533 1 1 132 TRP N N -6.411 7.072 18.681 1.00 . A A . 132 TRP N 1 1
6 13534 1 1 132 TRP NE1 N -4.625 7.997 14.703 1.00 . A A . 132 TRP NE1 1 1
6 13535 1 1 132 TRP O O -3.632 7.095 21.043 1.00 . A A . 132 TRP O 1 1
6 13536 1 1 133 GLN C C -5.543 5.701 23.443 1.00 . A A . 133 GLN C 1 1
6 13537 1 1 133 GLN CA C -5.890 7.020 22.742 1.00 . A A . 133 GLN CA 1 1
6 13538 1 1 133 GLN CB C -7.262 7.512 23.158 1.00 . A A . 133 GLN CB 1 1
6 13539 1 1 133 GLN CD C -8.090 9.053 21.306 1.00 . A A . 133 GLN CD 1 1
6 13540 1 1 133 GLN CG C -7.571 8.953 22.738 1.00 . A A . 133 GLN CG 1 1
6 13541 1 1 133 GLN H H -6.725 6.811 20.853 1.00 . A A . 133 GLN H 1 1
6 13542 1 1 133 GLN HA H -5.161 7.749 23.013 1.00 . A A . 133 GLN HA 1 1
6 13543 1 1 133 GLN HB2 H -8.010 6.864 22.724 1.00 . A A . 133 GLN HB2 1 1
6 13544 1 1 133 GLN HB3 H -7.310 7.438 24.209 1.00 . A A . 133 GLN HB3 1 1
6 13545 1 1 133 GLN HE21 H -6.243 8.876 20.598 1.00 . A A . 133 GLN HE21 1 1
6 13546 1 1 133 GLN HE22 H -7.472 8.998 19.402 1.00 . A A . 133 GLN HE22 1 1
6 13547 1 1 133 GLN HG2 H -8.319 9.357 23.404 1.00 . A A . 133 GLN HG2 1 1
6 13548 1 1 133 GLN HG3 H -6.666 9.538 22.818 1.00 . A A . 133 GLN HG3 1 1
6 13549 1 1 133 GLN N N -5.871 6.918 21.305 1.00 . A A . 133 GLN N 1 1
6 13550 1 1 133 GLN NE2 N -7.176 8.983 20.338 1.00 . A A . 133 GLN NE2 1 1
6 13551 1 1 133 GLN O O -6.082 5.361 24.505 1.00 . A A . 133 GLN O 1 1
6 13552 1 1 133 GLN OE1 O -9.294 9.160 21.075 1.00 . A A . 133 GLN OE1 1 1
6 13553 1 1 134 ASN C C -5.121 2.586 23.091 1.00 . A A . 134 ASN C 1 1
6 13554 1 1 134 ASN CA C -4.095 3.684 23.262 1.00 . A A . 134 ASN CA 1 1
6 13555 1 1 134 ASN CB C -3.593 3.753 24.713 1.00 . A A . 134 ASN CB 1 1
6 13556 1 1 134 ASN CG C -2.330 4.579 24.826 1.00 . A A . 134 ASN CG 1 1
6 13557 1 1 134 ASN H H -4.336 5.304 21.958 1.00 . A A . 134 ASN H 1 1
6 13558 1 1 134 ASN HA H -3.250 3.455 22.625 1.00 . A A . 134 ASN HA 1 1
6 13559 1 1 134 ASN HB2 H -4.354 4.208 25.327 1.00 . A A . 134 ASN HB2 1 1
6 13560 1 1 134 ASN HB3 H -3.388 2.757 25.070 1.00 . A A . 134 ASN HB3 1 1
6 13561 1 1 134 ASN HD21 H -3.394 6.248 24.651 1.00 . A A . 134 ASN HD21 1 1
6 13562 1 1 134 ASN HD22 H -1.691 6.454 24.807 1.00 . A A . 134 ASN HD22 1 1
6 13563 1 1 134 ASN N N -4.631 4.972 22.804 1.00 . A A . 134 ASN N 1 1
6 13564 1 1 134 ASN ND2 N -2.486 5.894 24.761 1.00 . A A . 134 ASN ND2 1 1
6 13565 1 1 134 ASN O O -6.255 2.703 23.567 1.00 . A A . 134 ASN O 1 1
6 13566 1 1 134 ASN OD1 O -1.230 4.044 24.949 1.00 . A A . 134 ASN OD1 1 1
6 13567 1 1 135 GLY C C -5.337 -0.313 20.873 1.00 . A A . 135 GLY C 1 1
6 13568 1 1 135 GLY CA C -5.606 0.418 22.173 1.00 . A A . 135 GLY CA 1 1
6 13569 1 1 135 GLY H H -3.810 1.520 22.022 1.00 . A A . 135 GLY H 1 1
6 13570 1 1 135 GLY HA2 H -5.521 -0.274 22.993 1.00 . A A . 135 GLY HA2 1 1
6 13571 1 1 135 GLY HA3 H -6.609 0.813 22.148 1.00 . A A . 135 GLY HA3 1 1
6 13572 1 1 135 GLY N N -4.712 1.526 22.405 1.00 . A A . 135 GLY N 1 1
6 13573 1 1 135 GLY O O -5.249 -1.545 20.869 1.00 . A A . 135 GLY O 1 1
6 13574 1 1 136 PHE C C -4.243 0.819 17.526 1.00 . A A . 136 PHE C 1 1
6 13575 1 1 136 PHE CA C -4.958 -0.164 18.443 1.00 . A A . 136 PHE CA 1 1
6 13576 1 1 136 PHE CB C -6.264 -0.690 17.780 1.00 . A A . 136 PHE CB 1 1
6 13577 1 1 136 PHE CD1 C -7.566 1.479 18.203 1.00 . A A . 136 PHE CD1 1 1
6 13578 1 1 136 PHE CD2 C -8.137 0.138 16.313 1.00 . A A . 136 PHE CD2 1 1
6 13579 1 1 136 PHE CE1 C -8.556 2.377 17.865 1.00 . A A . 136 PHE CE1 1 1
6 13580 1 1 136 PHE CE2 C -9.128 1.040 15.972 1.00 . A A . 136 PHE CE2 1 1
6 13581 1 1 136 PHE CG C -7.338 0.339 17.429 1.00 . A A . 136 PHE CG 1 1
6 13582 1 1 136 PHE CZ C -9.337 2.160 16.750 1.00 . A A . 136 PHE CZ 1 1
6 13583 1 1 136 PHE H H -5.349 1.408 19.826 1.00 . A A . 136 PHE H 1 1
6 13584 1 1 136 PHE HA H -4.299 -0.994 18.601 1.00 . A A . 136 PHE HA 1 1
6 13585 1 1 136 PHE HB2 H -5.999 -1.192 16.864 1.00 . A A . 136 PHE HB2 1 1
6 13586 1 1 136 PHE HB3 H -6.714 -1.413 18.447 1.00 . A A . 136 PHE HB3 1 1
6 13587 1 1 136 PHE HD1 H -6.956 1.664 19.075 1.00 . A A . 136 PHE HD1 1 1
6 13588 1 1 136 PHE HD2 H -7.978 -0.738 15.700 1.00 . A A . 136 PHE HD2 1 1
6 13589 1 1 136 PHE HE1 H -8.718 3.250 18.473 1.00 . A A . 136 PHE HE1 1 1
6 13590 1 1 136 PHE HE2 H -9.738 0.868 15.099 1.00 . A A . 136 PHE HE2 1 1
6 13591 1 1 136 PHE HZ H -10.112 2.863 16.487 1.00 . A A . 136 PHE HZ 1 1
6 13592 1 1 136 PHE N N -5.234 0.433 19.762 1.00 . A A . 136 PHE N 1 1
6 13593 1 1 136 PHE O O -3.613 0.425 16.544 1.00 . A A . 136 PHE O 1 1
6 13594 1 1 137 SER C C -4.473 3.331 15.788 1.00 . A A . 137 SER C 1 1
6 13595 1 1 137 SER CA C -3.776 3.235 17.127 1.00 . A A . 137 SER CA 1 1
6 13596 1 1 137 SER CB C -2.243 3.123 16.979 1.00 . A A . 137 SER CB 1 1
6 13597 1 1 137 SER H H -4.917 2.313 18.622 1.00 . A A . 137 SER H 1 1
6 13598 1 1 137 SER HA H -4.011 4.120 17.673 1.00 . A A . 137 SER HA 1 1
6 13599 1 1 137 SER HB2 H -1.797 3.018 17.956 1.00 . A A . 137 SER HB2 1 1
6 13600 1 1 137 SER HB3 H -2.002 2.260 16.382 1.00 . A A . 137 SER HB3 1 1
6 13601 1 1 137 SER HG H -0.742 4.232 16.375 1.00 . A A . 137 SER HG 1 1
6 13602 1 1 137 SER N N -4.355 2.108 17.872 1.00 . A A . 137 SER N 1 1
6 13603 1 1 137 SER O O -4.005 3.973 14.842 1.00 . A A . 137 SER O 1 1
6 13604 1 1 137 SER OG O -1.701 4.278 16.355 1.00 . A A . 137 SER OG 1 1
6 13605 1 1 138 GLY C C -5.985 1.649 13.561 1.00 . A A . 138 GLY C 1 1
6 13606 1 1 138 GLY CA C -6.479 2.630 14.603 1.00 . A A . 138 GLY CA 1 1
6 13607 1 1 138 GLY H H -5.911 2.187 16.576 1.00 . A A . 138 GLY H 1 1
6 13608 1 1 138 GLY HA2 H -7.474 2.347 14.911 1.00 . A A . 138 GLY HA2 1 1
6 13609 1 1 138 GLY HA3 H -6.514 3.608 14.169 1.00 . A A . 138 GLY HA3 1 1
6 13610 1 1 138 GLY N N -5.638 2.677 15.766 1.00 . A A . 138 GLY N 1 1
6 13611 1 1 138 GLY O O -6.697 1.345 12.604 1.00 . A A . 138 GLY O 1 1
6 13612 1 1 139 ARG C C -4.711 -1.219 12.988 1.00 . A A . 139 ARG C 1 1
6 13613 1 1 139 ARG CA C -4.208 0.205 12.762 1.00 . A A . 139 ARG CA 1 1
6 13614 1 1 139 ARG CB C -2.668 0.241 12.696 1.00 . A A . 139 ARG CB 1 1
6 13615 1 1 139 ARG CD C -1.749 -1.088 14.667 1.00 . A A . 139 ARG CD 1 1
6 13616 1 1 139 ARG CG C -1.930 0.286 14.036 1.00 . A A . 139 ARG CG 1 1
6 13617 1 1 139 ARG CZ C -0.742 -1.445 16.918 1.00 . A A . 139 ARG CZ 1 1
6 13618 1 1 139 ARG H H -4.223 1.418 14.530 1.00 . A A . 139 ARG H 1 1
6 13619 1 1 139 ARG HA H -4.587 0.529 11.811 1.00 . A A . 139 ARG HA 1 1
6 13620 1 1 139 ARG HB2 H -2.331 -0.634 12.164 1.00 . A A . 139 ARG HB2 1 1
6 13621 1 1 139 ARG HB3 H -2.378 1.115 12.130 1.00 . A A . 139 ARG HB3 1 1
6 13622 1 1 139 ARG HD2 H -2.661 -1.360 15.178 1.00 . A A . 139 ARG HD2 1 1
6 13623 1 1 139 ARG HD3 H -1.544 -1.808 13.890 1.00 . A A . 139 ARG HD3 1 1
6 13624 1 1 139 ARG HE H 0.238 -0.814 15.294 1.00 . A A . 139 ARG HE 1 1
6 13625 1 1 139 ARG HG2 H -0.957 0.710 13.872 1.00 . A A . 139 ARG HG2 1 1
6 13626 1 1 139 ARG HG3 H -2.488 0.912 14.715 1.00 . A A . 139 ARG HG3 1 1
6 13627 1 1 139 ARG HH11 H -2.755 -1.872 16.843 1.00 . A A . 139 ARG HH11 1 1
6 13628 1 1 139 ARG HH12 H -1.959 -2.105 18.442 1.00 . A A . 139 ARG HH12 1 1
6 13629 1 1 139 ARG HH21 H 0.263 -1.667 18.696 1.00 . A A . 139 ARG HH21 1 1
6 13630 1 1 139 ARG HH22 H 1.244 -1.083 17.302 1.00 . A A . 139 ARG HH22 1 1
6 13631 1 1 139 ARG N N -4.759 1.144 13.736 1.00 . A A . 139 ARG N 1 1
6 13632 1 1 139 ARG NE N -0.640 -1.093 15.628 1.00 . A A . 139 ARG NE 1 1
6 13633 1 1 139 ARG NH1 N -1.904 -1.836 17.439 1.00 . A A . 139 ARG NH1 1 1
6 13634 1 1 139 ARG NH2 N 0.332 -1.395 17.694 1.00 . A A . 139 ARG NH2 1 1
6 13635 1 1 139 ARG O O -4.626 -1.753 14.096 1.00 . A A . 139 ARG O 1 1
6 13636 1 1 140 ILE C C -5.172 -4.061 10.880 1.00 . A A . 140 ILE C 1 1
6 13637 1 1 140 ILE CA C -5.772 -3.171 11.972 1.00 . A A . 140 ILE CA 1 1
6 13638 1 1 140 ILE CB C -7.322 -3.243 11.894 1.00 . A A . 140 ILE CB 1 1
6 13639 1 1 140 ILE CD1 C -8.115 -1.196 10.592 1.00 . A A . 140 ILE CD1 1 1
6 13640 1 1 140 ILE CG1 C -7.991 -1.863 11.946 1.00 . A A . 140 ILE CG1 1 1
6 13641 1 1 140 ILE CG2 C -7.860 -4.129 13.009 1.00 . A A . 140 ILE CG2 1 1
6 13642 1 1 140 ILE H H -5.299 -1.311 11.080 1.00 . A A . 140 ILE H 1 1
6 13643 1 1 140 ILE HA H -5.481 -3.569 12.912 1.00 . A A . 140 ILE HA 1 1
6 13644 1 1 140 ILE HB H -7.565 -3.716 10.964 1.00 . A A . 140 ILE HB 1 1
6 13645 1 1 140 ILE HD11 H -7.135 -0.896 10.251 1.00 . A A . 140 ILE HD11 1 1
6 13646 1 1 140 ILE HD12 H -8.752 -0.329 10.674 1.00 . A A . 140 ILE HD12 1 1
6 13647 1 1 140 ILE HD13 H -8.542 -1.894 9.887 1.00 . A A . 140 ILE HD13 1 1
6 13648 1 1 140 ILE HG12 H -8.984 -1.969 12.354 1.00 . A A . 140 ILE HG12 1 1
6 13649 1 1 140 ILE HG13 H -7.410 -1.215 12.585 1.00 . A A . 140 ILE HG13 1 1
6 13650 1 1 140 ILE HG21 H -7.587 -3.709 13.966 1.00 . A A . 140 ILE HG21 1 1
6 13651 1 1 140 ILE HG22 H -7.438 -5.118 12.917 1.00 . A A . 140 ILE HG22 1 1
6 13652 1 1 140 ILE HG23 H -8.935 -4.187 12.935 1.00 . A A . 140 ILE HG23 1 1
6 13653 1 1 140 ILE N N -5.248 -1.809 11.918 1.00 . A A . 140 ILE N 1 1
6 13654 1 1 140 ILE O O -4.295 -3.632 10.123 1.00 . A A . 140 ILE O 1 1
6 13655 1 1 141 ASP C C -5.595 -5.960 8.376 1.00 . A A . 141 ASP C 1 1
6 13656 1 1 141 ASP CA C -5.221 -6.304 9.834 1.00 . A A . 141 ASP CA 1 1
6 13657 1 1 141 ASP CB C -5.797 -7.676 10.187 1.00 . A A . 141 ASP CB 1 1
6 13658 1 1 141 ASP CG C -5.164 -8.271 11.430 1.00 . A A . 141 ASP CG 1 1
6 13659 1 1 141 ASP H H -6.422 -5.536 11.386 1.00 . A A . 141 ASP H 1 1
6 13660 1 1 141 ASP HA H -4.147 -6.347 9.932 1.00 . A A . 141 ASP HA 1 1
6 13661 1 1 141 ASP HB2 H -6.858 -7.582 10.357 1.00 . A A . 141 ASP HB2 1 1
6 13662 1 1 141 ASP HB3 H -5.628 -8.352 9.362 1.00 . A A . 141 ASP HB3 1 1
6 13663 1 1 141 ASP N N -5.692 -5.299 10.788 1.00 . A A . 141 ASP N 1 1
6 13664 1 1 141 ASP O O -6.729 -5.548 8.117 1.00 . A A . 141 ASP O 1 1
6 13665 1 1 141 ASP OD1 O -4.391 -9.241 11.295 1.00 . A A . 141 ASP OD1 1 1
6 13666 1 1 141 ASP OD2 O -5.439 -7.763 12.537 1.00 . A A . 141 ASP OD2 1 1
6 13667 1 1 142 PRO C C -5.669 -6.925 5.243 1.00 . A A . 142 PRO C 1 1
6 13668 1 1 142 PRO CA C -4.876 -5.815 5.981 1.00 . A A . 142 PRO CA 1 1
6 13669 1 1 142 PRO CB C -3.462 -5.677 5.420 1.00 . A A . 142 PRO CB 1 1
6 13670 1 1 142 PRO CD C -3.231 -6.525 7.640 1.00 . A A . 142 PRO CD 1 1
6 13671 1 1 142 PRO CG C -2.634 -6.569 6.263 1.00 . A A . 142 PRO CG 1 1
6 13672 1 1 142 PRO HA H -5.390 -4.883 5.864 1.00 . A A . 142 PRO HA 1 1
6 13673 1 1 142 PRO HB2 H -3.459 -5.983 4.386 1.00 . A A . 142 PRO HB2 1 1
6 13674 1 1 142 PRO HB3 H -3.133 -4.655 5.504 1.00 . A A . 142 PRO HB3 1 1
6 13675 1 1 142 PRO HD2 H -3.200 -7.504 8.096 1.00 . A A . 142 PRO HD2 1 1
6 13676 1 1 142 PRO HD3 H -2.708 -5.806 8.253 1.00 . A A . 142 PRO HD3 1 1
6 13677 1 1 142 PRO HG2 H -2.674 -7.572 5.868 1.00 . A A . 142 PRO HG2 1 1
6 13678 1 1 142 PRO HG3 H -1.624 -6.212 6.291 1.00 . A A . 142 PRO HG3 1 1
6 13679 1 1 142 PRO N N -4.633 -6.097 7.412 1.00 . A A . 142 PRO N 1 1
6 13680 1 1 142 PRO O O -5.624 -7.022 4.009 1.00 . A A . 142 PRO O 1 1
6 13681 1 1 143 THR C C -8.233 -8.417 4.437 1.00 . A A . 143 THR C 1 1
6 13682 1 1 143 THR CA C -7.218 -8.850 5.495 1.00 . A A . 143 THR CA 1 1
6 13683 1 1 143 THR CB C -7.939 -9.569 6.645 1.00 . A A . 143 THR CB 1 1
6 13684 1 1 143 THR CG2 C -7.029 -10.605 7.290 1.00 . A A . 143 THR CG2 1 1
6 13685 1 1 143 THR H H -6.408 -7.606 6.965 1.00 . A A . 143 THR H 1 1
6 13686 1 1 143 THR HA H -6.545 -9.550 5.039 1.00 . A A . 143 THR HA 1 1
6 13687 1 1 143 THR HB H -8.792 -10.064 6.243 1.00 . A A . 143 THR HB 1 1
6 13688 1 1 143 THR HG1 H -7.721 -7.935 7.729 1.00 . A A . 143 THR HG1 1 1
6 13689 1 1 143 THR HG21 H -6.815 -11.390 6.578 1.00 . A A . 143 THR HG21 1 1
6 13690 1 1 143 THR HG22 H -7.519 -11.028 8.155 1.00 . A A . 143 THR HG22 1 1
6 13691 1 1 143 THR HG23 H -6.105 -10.135 7.594 1.00 . A A . 143 THR HG23 1 1
6 13692 1 1 143 THR N N -6.410 -7.742 6.011 1.00 . A A . 143 THR N 1 1
6 13693 1 1 143 THR O O -8.656 -9.227 3.606 1.00 . A A . 143 THR O 1 1
6 13694 1 1 143 THR OG1 O -8.379 -8.625 7.632 1.00 . A A . 143 THR OG1 1 1
6 13695 1 1 144 GLY C C -8.860 -6.417 2.157 1.00 . A A . 144 GLY C 1 1
6 13696 1 1 144 GLY CA C -9.546 -6.583 3.504 1.00 . A A . 144 GLY CA 1 1
6 13697 1 1 144 GLY H H -8.237 -6.570 5.181 1.00 . A A . 144 GLY H 1 1
6 13698 1 1 144 GLY HA2 H -10.391 -7.247 3.396 1.00 . A A . 144 GLY HA2 1 1
6 13699 1 1 144 GLY HA3 H -9.890 -5.620 3.847 1.00 . A A . 144 GLY HA3 1 1
6 13700 1 1 144 GLY N N -8.616 -7.141 4.485 1.00 . A A . 144 GLY N 1 1
6 13701 1 1 144 GLY O O -9.505 -6.421 1.108 1.00 . A A . 144 GLY O 1 1
6 13702 1 1 145 TYR C C -6.077 -7.541 0.666 1.00 . A A . 145 TYR C 1 1
6 13703 1 1 145 TYR CA C -6.646 -6.167 1.086 1.00 . A A . 145 TYR CA 1 1
6 13704 1 1 145 TYR CB C -5.539 -5.152 1.458 1.00 . A A . 145 TYR CB 1 1
6 13705 1 1 145 TYR CD1 C -3.140 -5.915 1.396 1.00 . A A . 145 TYR CD1 1 1
6 13706 1 1 145 TYR CD2 C -4.006 -4.840 -0.541 1.00 . A A . 145 TYR CD2 1 1
6 13707 1 1 145 TYR CE1 C -1.914 -6.058 0.776 1.00 . A A . 145 TYR CE1 1 1
6 13708 1 1 145 TYR CE2 C -2.785 -4.980 -1.172 1.00 . A A . 145 TYR CE2 1 1
6 13709 1 1 145 TYR CG C -4.203 -5.305 0.751 1.00 . A A . 145 TYR CG 1 1
6 13710 1 1 145 TYR CZ C -1.741 -5.589 -0.508 1.00 . A A . 145 TYR CZ 1 1
6 13711 1 1 145 TYR H H -7.120 -6.321 3.108 1.00 . A A . 145 TYR H 1 1
6 13712 1 1 145 TYR HA H -7.230 -5.772 0.285 1.00 . A A . 145 TYR HA 1 1
6 13713 1 1 145 TYR HB2 H -5.898 -4.157 1.245 1.00 . A A . 145 TYR HB2 1 1
6 13714 1 1 145 TYR HB3 H -5.356 -5.230 2.521 1.00 . A A . 145 TYR HB3 1 1
6 13715 1 1 145 TYR HD1 H -3.283 -6.288 2.402 1.00 . A A . 145 TYR HD1 1 1
6 13716 1 1 145 TYR HD2 H -4.823 -4.366 -1.057 1.00 . A A . 145 TYR HD2 1 1
6 13717 1 1 145 TYR HE1 H -1.098 -6.536 1.297 1.00 . A A . 145 TYR HE1 1 1
6 13718 1 1 145 TYR HE2 H -2.651 -4.613 -2.178 1.00 . A A . 145 TYR HE2 1 1
6 13719 1 1 145 TYR HH H -0.160 -6.597 -0.934 1.00 . A A . 145 TYR HH 1 1
6 13720 1 1 145 TYR N N -7.528 -6.312 2.231 1.00 . A A . 145 TYR N 1 1
6 13721 1 1 145 TYR O O -5.456 -7.670 -0.394 1.00 . A A . 145 TYR O 1 1
6 13722 1 1 145 TYR OH O -0.522 -5.729 -1.130 1.00 . A A . 145 TYR OH 1 1
6 13723 1 1 146 ILE C C -7.014 -10.815 0.810 1.00 . A A . 146 ILE C 1 1
6 13724 1 1 146 ILE CA C -5.847 -9.914 1.251 1.00 . A A . 146 ILE CA 1 1
6 13725 1 1 146 ILE CB C -5.141 -10.547 2.504 1.00 . A A . 146 ILE CB 1 1
6 13726 1 1 146 ILE CD1 C -2.939 -9.155 2.286 1.00 . A A . 146 ILE CD1 1 1
6 13727 1 1 146 ILE CG1 C -4.121 -9.572 3.161 1.00 . A A . 146 ILE CG1 1 1
6 13728 1 1 146 ILE CG2 C -4.461 -11.883 2.163 1.00 . A A . 146 ILE CG2 1 1
6 13729 1 1 146 ILE H H -6.780 -8.373 2.335 1.00 . A A . 146 ILE H 1 1
6 13730 1 1 146 ILE HA H -5.145 -9.847 0.461 1.00 . A A . 146 ILE HA 1 1
6 13731 1 1 146 ILE HB H -5.916 -10.763 3.224 1.00 . A A . 146 ILE HB 1 1
6 13732 1 1 146 ILE HD11 H -2.285 -8.506 2.851 1.00 . A A . 146 ILE HD11 1 1
6 13733 1 1 146 ILE HD12 H -3.305 -8.628 1.416 1.00 . A A . 146 ILE HD12 1 1
6 13734 1 1 146 ILE HD13 H -2.396 -10.033 1.973 1.00 . A A . 146 ILE HD13 1 1
6 13735 1 1 146 ILE HG12 H -4.640 -8.672 3.448 1.00 . A A . 146 ILE HG12 1 1
6 13736 1 1 146 ILE HG13 H -3.721 -10.040 4.049 1.00 . A A . 146 ILE HG13 1 1
6 13737 1 1 146 ILE HG21 H -5.184 -12.551 1.718 1.00 . A A . 146 ILE HG21 1 1
6 13738 1 1 146 ILE HG22 H -4.068 -12.329 3.064 1.00 . A A . 146 ILE HG22 1 1
6 13739 1 1 146 ILE HG23 H -3.655 -11.709 1.467 1.00 . A A . 146 ILE HG23 1 1
6 13740 1 1 146 ILE N N -6.310 -8.554 1.510 1.00 . A A . 146 ILE N 1 1
6 13741 1 1 146 ILE O O -6.800 -11.925 0.313 1.00 . A A . 146 ILE O 1 1
6 13742 1 1 147 ALA C C -9.734 -10.992 -0.879 1.00 . A A . 147 ALA C 1 1
6 13743 1 1 147 ALA CA C -9.459 -11.042 0.618 1.00 . A A . 147 ALA CA 1 1
6 13744 1 1 147 ALA CB C -10.641 -10.472 1.365 1.00 . A A . 147 ALA CB 1 1
6 13745 1 1 147 ALA H H -8.329 -9.428 1.364 1.00 . A A . 147 ALA H 1 1
6 13746 1 1 147 ALA HA H -9.332 -12.055 0.915 1.00 . A A . 147 ALA HA 1 1
6 13747 1 1 147 ALA HB1 H -11.507 -11.092 1.190 1.00 . A A . 147 ALA HB1 1 1
6 13748 1 1 147 ALA HB2 H -10.833 -9.473 1.006 1.00 . A A . 147 ALA HB2 1 1
6 13749 1 1 147 ALA HB3 H -10.420 -10.443 2.419 1.00 . A A . 147 ALA HB3 1 1
6 13750 1 1 147 ALA N N -8.241 -10.316 0.983 1.00 . A A . 147 ALA N 1 1
6 13751 1 1 147 ALA O O -10.365 -11.890 -1.443 1.00 . A A . 147 ALA O 1 1
6 13752 1 1 148 ASN C C -8.077 -9.817 -3.574 1.00 . A A . 148 ASN C 1 1
6 13753 1 1 148 ASN CA C -9.415 -9.664 -2.892 1.00 . A A . 148 ASN CA 1 1
6 13754 1 1 148 ASN CB C -9.983 -8.248 -3.104 1.00 . A A . 148 ASN CB 1 1
6 13755 1 1 148 ASN CG C -9.874 -7.336 -1.893 1.00 . A A . 148 ASN CG 1 1
6 13756 1 1 148 ASN H H -8.757 -9.275 -0.977 1.00 . A A . 148 ASN H 1 1
6 13757 1 1 148 ASN HA H -10.078 -10.391 -3.276 1.00 . A A . 148 ASN HA 1 1
6 13758 1 1 148 ASN HB2 H -9.447 -7.785 -3.903 1.00 . A A . 148 ASN HB2 1 1
6 13759 1 1 148 ASN HB3 H -11.007 -8.326 -3.360 1.00 . A A . 148 ASN HB3 1 1
6 13760 1 1 148 ASN HD21 H -7.980 -7.823 -1.707 1.00 . A A . 148 ASN HD21 1 1
6 13761 1 1 148 ASN HD22 H -8.586 -6.732 -0.520 1.00 . A A . 148 ASN HD22 1 1
6 13762 1 1 148 ASN N N -9.259 -9.920 -1.489 1.00 . A A . 148 ASN N 1 1
6 13763 1 1 148 ASN ND2 N -8.692 -7.283 -1.317 1.00 . A A . 148 ASN ND2 1 1
6 13764 1 1 148 ASN O O -7.862 -9.361 -4.706 1.00 . A A . 148 ASN O 1 1
6 13765 1 1 148 ASN OD1 O -10.838 -6.679 -1.502 1.00 . A A . 148 ASN OD1 1 1
6 13766 1 1 149 ALA C C -5.698 -12.071 -4.007 1.00 . A A . 149 ALA C 1 1
6 13767 1 1 149 ALA CA C -5.863 -10.714 -3.303 1.00 . A A . 149 ALA CA 1 1
6 13768 1 1 149 ALA CB C -4.923 -10.562 -2.130 1.00 . A A . 149 ALA CB 1 1
6 13769 1 1 149 ALA H H -7.440 -10.810 -1.987 1.00 . A A . 149 ALA H 1 1
6 13770 1 1 149 ALA HA H -5.657 -9.937 -3.998 1.00 . A A . 149 ALA HA 1 1
6 13771 1 1 149 ALA HB1 H -5.230 -11.234 -1.344 1.00 . A A . 149 ALA HB1 1 1
6 13772 1 1 149 ALA HB2 H -4.972 -9.545 -1.769 1.00 . A A . 149 ALA HB2 1 1
6 13773 1 1 149 ALA HB3 H -3.914 -10.794 -2.435 1.00 . A A . 149 ALA HB3 1 1
6 13774 1 1 149 ALA N N -7.188 -10.483 -2.857 1.00 . A A . 149 ALA N 1 1
6 13775 1 1 149 ALA O O -6.348 -13.054 -3.643 1.00 . A A . 149 ALA O 1 1
6 13776 1 1 150 PRO C C -4.008 -14.518 -5.048 1.00 . A A . 150 PRO C 1 1
6 13777 1 1 150 PRO CA C -4.528 -13.317 -5.859 1.00 . A A . 150 PRO CA 1 1
6 13778 1 1 150 PRO CB C -3.482 -12.843 -6.876 1.00 . A A . 150 PRO CB 1 1
6 13779 1 1 150 PRO CD C -4.065 -10.948 -5.526 1.00 . A A . 150 PRO CD 1 1
6 13780 1 1 150 PRO CG C -2.975 -11.545 -6.363 1.00 . A A . 150 PRO CG 1 1
6 13781 1 1 150 PRO HA H -5.406 -13.629 -6.391 1.00 . A A . 150 PRO HA 1 1
6 13782 1 1 150 PRO HB2 H -2.693 -13.582 -6.946 1.00 . A A . 150 PRO HB2 1 1
6 13783 1 1 150 PRO HB3 H -3.946 -12.715 -7.842 1.00 . A A . 150 PRO HB3 1 1
6 13784 1 1 150 PRO HD2 H -3.653 -10.403 -4.688 1.00 . A A . 150 PRO HD2 1 1
6 13785 1 1 150 PRO HD3 H -4.697 -10.302 -6.116 1.00 . A A . 150 PRO HD3 1 1
6 13786 1 1 150 PRO HG2 H -2.095 -11.717 -5.766 1.00 . A A . 150 PRO HG2 1 1
6 13787 1 1 150 PRO HG3 H -2.754 -10.895 -7.187 1.00 . A A . 150 PRO HG3 1 1
6 13788 1 1 150 PRO N N -4.822 -12.110 -5.049 1.00 . A A . 150 PRO N 1 1
6 13789 1 1 150 PRO O O -3.819 -14.427 -3.835 1.00 . A A . 150 PRO O 1 1
6 13790 1 1 151 VAL C C -1.810 -17.040 -5.260 1.00 . A A . 151 VAL C 1 1
6 13791 1 1 151 VAL CA C -3.319 -16.878 -5.178 1.00 . A A . 151 VAL CA 1 1
6 13792 1 1 151 VAL CB C -3.984 -18.082 -5.874 1.00 . A A . 151 VAL CB 1 1
6 13793 1 1 151 VAL CG1 C -3.473 -19.407 -5.313 1.00 . A A . 151 VAL CG1 1 1
6 13794 1 1 151 VAL CG2 C -5.504 -18.011 -5.777 1.00 . A A . 151 VAL CG2 1 1
6 13795 1 1 151 VAL H H -3.819 -15.581 -6.713 1.00 . A A . 151 VAL H 1 1
6 13796 1 1 151 VAL HA H -3.622 -16.896 -4.156 1.00 . A A . 151 VAL HA 1 1
6 13797 1 1 151 VAL HB H -3.713 -18.033 -6.901 1.00 . A A . 151 VAL HB 1 1
6 13798 1 1 151 VAL HG11 H -3.701 -20.202 -6.004 1.00 . A A . 151 VAL HG11 1 1
6 13799 1 1 151 VAL HG12 H -3.948 -19.603 -4.364 1.00 . A A . 151 VAL HG12 1 1
6 13800 1 1 151 VAL HG13 H -2.397 -19.342 -5.174 1.00 . A A . 151 VAL HG13 1 1
6 13801 1 1 151 VAL HG21 H -5.836 -17.028 -6.080 1.00 . A A . 151 VAL HG21 1 1
6 13802 1 1 151 VAL HG22 H -5.810 -18.197 -4.758 1.00 . A A . 151 VAL HG22 1 1
6 13803 1 1 151 VAL HG23 H -5.941 -18.754 -6.426 1.00 . A A . 151 VAL HG23 1 1
6 13804 1 1 151 VAL N N -3.758 -15.625 -5.760 1.00 . A A . 151 VAL N 1 1
6 13805 1 1 151 VAL O O -1.193 -16.862 -6.314 1.00 . A A . 151 VAL O 1 1
6 13806 1 1 152 PHE C C 0.394 -19.208 -3.975 1.00 . A A . 152 PHE C 1 1
6 13807 1 1 152 PHE CA C 0.157 -17.687 -3.947 1.00 . A A . 152 PHE CA 1 1
6 13808 1 1 152 PHE CB C 0.623 -17.055 -2.610 1.00 . A A . 152 PHE CB 1 1
6 13809 1 1 152 PHE CD1 C 2.437 -18.466 -1.605 1.00 . A A . 152 PHE CD1 1 1
6 13810 1 1 152 PHE CD2 C 3.038 -16.378 -2.571 1.00 . A A . 152 PHE CD2 1 1
6 13811 1 1 152 PHE CE1 C 3.760 -18.708 -1.288 1.00 . A A . 152 PHE CE1 1 1
6 13812 1 1 152 PHE CE2 C 4.364 -16.609 -2.255 1.00 . A A . 152 PHE CE2 1 1
6 13813 1 1 152 PHE CG C 2.065 -17.302 -2.251 1.00 . A A . 152 PHE CG 1 1
6 13814 1 1 152 PHE CZ C 4.726 -17.778 -1.614 1.00 . A A . 152 PHE CZ 1 1
6 13815 1 1 152 PHE H H -1.853 -17.524 -3.368 1.00 . A A . 152 PHE H 1 1
6 13816 1 1 152 PHE HA H 0.699 -17.233 -4.769 1.00 . A A . 152 PHE HA 1 1
6 13817 1 1 152 PHE HB2 H 0.485 -15.989 -2.666 1.00 . A A . 152 PHE HB2 1 1
6 13818 1 1 152 PHE HB3 H 0.011 -17.444 -1.809 1.00 . A A . 152 PHE HB3 1 1
6 13819 1 1 152 PHE HD1 H 1.674 -19.191 -1.355 1.00 . A A . 152 PHE HD1 1 1
6 13820 1 1 152 PHE HD2 H 2.751 -15.467 -3.064 1.00 . A A . 152 PHE HD2 1 1
6 13821 1 1 152 PHE HE1 H 4.035 -19.622 -0.782 1.00 . A A . 152 PHE HE1 1 1
6 13822 1 1 152 PHE HE2 H 5.117 -15.877 -2.513 1.00 . A A . 152 PHE HE2 1 1
6 13823 1 1 152 PHE HZ H 5.760 -17.962 -1.367 1.00 . A A . 152 PHE HZ 1 1
6 13824 1 1 152 PHE N N -1.265 -17.422 -4.124 1.00 . A A . 152 PHE N 1 1
6 13825 1 1 152 PHE O O 0.226 -19.894 -2.960 1.00 . A A . 152 PHE O 1 1
6 13826 1 1 153 ASN C C -0.152 -22.071 -5.278 1.00 . A A . 153 ASN C 1 1
6 13827 1 1 153 ASN CA C 1.088 -21.162 -5.389 1.00 . A A . 153 ASN CA 1 1
6 13828 1 1 153 ASN CB C 2.192 -21.670 -4.445 1.00 . A A . 153 ASN CB 1 1
6 13829 1 1 153 ASN CG C 3.580 -21.454 -5.013 1.00 . A A . 153 ASN CG 1 1
6 13830 1 1 153 ASN H H 0.888 -19.104 -5.912 1.00 . A A . 153 ASN H 1 1
6 13831 1 1 153 ASN HA H 1.458 -21.237 -6.399 1.00 . A A . 153 ASN HA 1 1
6 13832 1 1 153 ASN HB2 H 2.123 -21.143 -3.505 1.00 . A A . 153 ASN HB2 1 1
6 13833 1 1 153 ASN HB3 H 2.051 -22.727 -4.272 1.00 . A A . 153 ASN HB3 1 1
6 13834 1 1 153 ASN HD21 H 3.547 -19.556 -4.430 1.00 . A A . 153 ASN HD21 1 1
6 13835 1 1 153 ASN HD22 H 4.987 -20.069 -5.236 1.00 . A A . 153 ASN HD22 1 1
6 13836 1 1 153 ASN N N 0.794 -19.720 -5.157 1.00 . A A . 153 ASN N 1 1
6 13837 1 1 153 ASN ND2 N 4.089 -20.237 -4.880 1.00 . A A . 153 ASN ND2 1 1
6 13838 1 1 153 ASN O O -0.247 -23.076 -5.988 1.00 . A A . 153 ASN O 1 1
6 13839 1 1 153 ASN OD1 O 4.181 -22.368 -5.578 1.00 . A A . 153 ASN OD1 1 1
6 13840 1 1 154 GLY C C -2.690 -22.542 -2.727 1.00 . A A . 154 GLY C 1 1
6 13841 1 1 154 GLY CA C -2.298 -22.492 -4.190 1.00 . A A . 154 GLY CA 1 1
6 13842 1 1 154 GLY H H -0.957 -20.883 -3.877 1.00 . A A . 154 GLY H 1 1
6 13843 1 1 154 GLY HA2 H -3.105 -22.053 -4.757 1.00 . A A . 154 GLY HA2 1 1
6 13844 1 1 154 GLY HA3 H -2.127 -23.498 -4.540 1.00 . A A . 154 GLY HA3 1 1
6 13845 1 1 154 GLY N N -1.089 -21.706 -4.395 1.00 . A A . 154 GLY N 1 1
6 13846 1 1 154 GLY O O -2.567 -23.587 -2.082 1.00 . A A . 154 GLY O 1 1
6 13847 1 1 155 THR C C -5.046 -21.580 -0.634 1.00 . A A . 155 THR C 1 1
6 13848 1 1 155 THR CA C -3.565 -21.267 -0.827 1.00 . A A . 155 THR CA 1 1
6 13849 1 1 155 THR CB C -3.278 -19.838 -0.337 1.00 . A A . 155 THR CB 1 1
6 13850 1 1 155 THR CG2 C -1.797 -19.643 -0.045 1.00 . A A . 155 THR CG2 1 1
6 13851 1 1 155 THR H H -3.256 -20.626 -2.772 1.00 . A A . 155 THR H 1 1
6 13852 1 1 155 THR HA H -2.974 -21.952 -0.235 1.00 . A A . 155 THR HA 1 1
6 13853 1 1 155 THR HB H -3.830 -19.680 0.562 1.00 . A A . 155 THR HB 1 1
6 13854 1 1 155 THR HG1 H -3.481 -19.190 -2.191 1.00 . A A . 155 THR HG1 1 1
6 13855 1 1 155 THR HG21 H -1.228 -19.853 -0.940 1.00 . A A . 155 THR HG21 1 1
6 13856 1 1 155 THR HG22 H -1.493 -20.318 0.741 1.00 . A A . 155 THR HG22 1 1
6 13857 1 1 155 THR HG23 H -1.618 -18.625 0.264 1.00 . A A . 155 THR HG23 1 1
6 13858 1 1 155 THR N N -3.168 -21.403 -2.209 1.00 . A A . 155 THR N 1 1
6 13859 1 1 155 THR O O -5.924 -20.787 -0.994 1.00 . A A . 155 THR O 1 1
6 13860 1 1 155 THR OG1 O -3.710 -18.879 -1.312 1.00 . A A . 155 THR OG1 1 1
6 13861 1 1 156 THR C C -6.861 -23.344 1.733 1.00 . A A . 156 THR C 1 1
6 13862 1 1 156 THR CA C -6.648 -23.226 0.215 1.00 . A A . 156 THR CA 1 1
6 13863 1 1 156 THR CB C -6.936 -24.593 -0.442 1.00 . A A . 156 THR CB 1 1
6 13864 1 1 156 THR CG2 C -7.171 -24.441 -1.940 1.00 . A A . 156 THR CG2 1 1
6 13865 1 1 156 THR H H -4.534 -23.334 0.126 1.00 . A A . 156 THR H 1 1
6 13866 1 1 156 THR HA H -7.337 -22.504 -0.186 1.00 . A A . 156 THR HA 1 1
6 13867 1 1 156 THR HB H -7.830 -25.005 0.005 1.00 . A A . 156 THR HB 1 1
6 13868 1 1 156 THR HG1 H -5.334 -25.590 -1.017 1.00 . A A . 156 THR HG1 1 1
6 13869 1 1 156 THR HG21 H -7.379 -25.409 -2.372 1.00 . A A . 156 THR HG21 1 1
6 13870 1 1 156 THR HG22 H -6.289 -24.021 -2.402 1.00 . A A . 156 THR HG22 1 1
6 13871 1 1 156 THR HG23 H -8.012 -23.783 -2.106 1.00 . A A . 156 THR HG23 1 1
6 13872 1 1 156 THR N N -5.292 -22.755 -0.077 1.00 . A A . 156 THR N 1 1
6 13873 1 1 156 THR O O -5.944 -23.785 2.434 1.00 . A A . 156 THR O 1 1
6 13874 1 1 156 THR OG1 O -5.846 -25.494 -0.210 1.00 . A A . 156 THR OG1 1 1
6 13875 1 1 157 PRO C C -8.763 -24.444 4.167 1.00 . A A . 157 PRO C 1 1
6 13876 1 1 157 PRO CA C -8.323 -23.049 3.721 1.00 . A A . 157 PRO CA 1 1
6 13877 1 1 157 PRO CB C -9.449 -22.027 3.969 1.00 . A A . 157 PRO CB 1 1
6 13878 1 1 157 PRO CD C -9.225 -22.398 1.581 1.00 . A A . 157 PRO CD 1 1
6 13879 1 1 157 PRO CG C -9.893 -21.539 2.623 1.00 . A A . 157 PRO CG 1 1
6 13880 1 1 157 PRO HA H -7.465 -22.771 4.273 1.00 . A A . 157 PRO HA 1 1
6 13881 1 1 157 PRO HB2 H -10.257 -22.517 4.499 1.00 . A A . 157 PRO HB2 1 1
6 13882 1 1 157 PRO HB3 H -9.071 -21.211 4.565 1.00 . A A . 157 PRO HB3 1 1
6 13883 1 1 157 PRO HD2 H -9.887 -23.186 1.261 1.00 . A A . 157 PRO HD2 1 1
6 13884 1 1 157 PRO HD3 H -8.919 -21.796 0.748 1.00 . A A . 157 PRO HD3 1 1
6 13885 1 1 157 PRO HG2 H -10.969 -21.626 2.543 1.00 . A A . 157 PRO HG2 1 1
6 13886 1 1 157 PRO HG3 H -9.595 -20.509 2.492 1.00 . A A . 157 PRO HG3 1 1
6 13887 1 1 157 PRO N N -8.058 -22.957 2.283 1.00 . A A . 157 PRO N 1 1
6 13888 1 1 157 PRO O O -8.278 -24.975 5.171 1.00 . A A . 157 PRO O 1 1
6 13889 1 1 158 THR C C -10.912 -26.882 2.386 1.00 . A A . 158 THR C 1 1
6 13890 1 1 158 THR CA C -10.235 -26.343 3.648 1.00 . A A . 158 THR CA 1 1
6 13891 1 1 158 THR CB C -11.231 -26.349 4.864 1.00 . A A . 158 THR CB 1 1
6 13892 1 1 158 THR CG2 C -12.344 -25.296 4.759 1.00 . A A . 158 THR CG2 1 1
6 13893 1 1 158 THR H H -9.972 -24.531 2.611 1.00 . A A . 158 THR H 1 1
6 13894 1 1 158 THR HA H -9.408 -26.985 3.888 1.00 . A A . 158 THR HA 1 1
6 13895 1 1 158 THR HB H -10.661 -26.126 5.734 1.00 . A A . 158 THR HB 1 1
6 13896 1 1 158 THR HG1 H -11.135 -28.281 5.264 1.00 . A A . 158 THR HG1 1 1
6 13897 1 1 158 THR HG21 H -12.772 -25.126 5.737 1.00 . A A . 158 THR HG21 1 1
6 13898 1 1 158 THR HG22 H -13.112 -25.649 4.089 1.00 . A A . 158 THR HG22 1 1
6 13899 1 1 158 THR HG23 H -11.931 -24.372 4.379 1.00 . A A . 158 THR HG23 1 1
6 13900 1 1 158 THR N N -9.677 -25.018 3.393 1.00 . A A . 158 THR N 1 1
6 13901 1 1 158 THR O O -10.447 -27.849 1.775 1.00 . A A . 158 THR O 1 1
6 13902 1 1 158 THR OG1 O -11.818 -27.647 5.031 1.00 . A A . 158 THR OG1 1 1
6 13903 1 1 159 GLU C C -12.265 -25.871 -0.402 1.00 . A A . 159 GLU C 1 1
6 13904 1 1 159 GLU CA C -12.799 -26.569 0.852 1.00 . A A . 159 GLU CA 1 1
6 13905 1 1 159 GLU CB C -14.275 -26.210 1.074 1.00 . A A . 159 GLU CB 1 1
6 13906 1 1 159 GLU CD C -15.516 -28.419 1.125 1.00 . A A . 159 GLU CD 1 1
6 13907 1 1 159 GLU CG C -15.038 -27.220 1.923 1.00 . A A . 159 GLU CG 1 1
6 13908 1 1 159 GLU H H -12.313 -25.508 2.609 1.00 . A A . 159 GLU H 1 1
6 13909 1 1 159 GLU HA H -12.718 -27.628 0.719 1.00 . A A . 159 GLU HA 1 1
6 13910 1 1 159 GLU HB2 H -14.327 -25.248 1.562 1.00 . A A . 159 GLU HB2 1 1
6 13911 1 1 159 GLU HB3 H -14.763 -26.140 0.113 1.00 . A A . 159 GLU HB3 1 1
6 13912 1 1 159 GLU HG2 H -14.388 -27.569 2.712 1.00 . A A . 159 GLU HG2 1 1
6 13913 1 1 159 GLU HG3 H -15.896 -26.729 2.359 1.00 . A A . 159 GLU HG3 1 1
6 13914 1 1 159 GLU N N -12.011 -26.229 2.028 1.00 . A A . 159 GLU N 1 1
6 13915 1 1 159 GLU O O -11.869 -26.582 -1.349 1.00 . A A . 159 GLU O 1 1
6 13916 1 1 159 GLU OXT O -12.234 -24.621 -0.420 1.00 . A A . 159 GLU OXT 1 1
6 13917 1 1 159 GLU OE1 O -16.659 -28.379 0.622 1.00 . A A . 159 GLU OE1 1 1
6 13918 1 1 159 GLU OE2 O -14.747 -29.394 1.000 1.00 . A A . 159 GLU OE2 1 1
6 13919 2 2 1 ZN ZN ZN 6.321 -0.773 7.278 1.00 . B A . 201 ZN ZN 1 1
6 13920 3 3 1 . O O 8.033 0.318 7.534 1.00 . C A . 202 UNL O 1 1
7 13921 1 1 1 MET C C -23.546 -28.236 -24.738 1.00 . A A . 1 MET C 1 1
7 13922 1 1 1 MET CA C -24.931 -27.651 -24.989 1.00 . A A . 1 MET CA 1 1
7 13923 1 1 1 MET CB C -24.998 -26.226 -24.437 1.00 . A A . 1 MET CB 1 1
7 13924 1 1 1 MET CE C -27.353 -22.946 -25.488 1.00 . A A . 1 MET CE 1 1
7 13925 1 1 1 MET CG C -26.082 -25.374 -25.078 1.00 . A A . 1 MET CG 1 1
7 13926 1 1 1 MET H1 H -26.924 -28.073 -24.536 1.00 . A A . 1 MET H1 1 1
7 13927 1 1 1 MET H2 H -25.830 -28.568 -23.345 1.00 . A A . 1 MET H2 1 1
7 13928 1 1 1 MET H3 H -25.970 -29.449 -24.781 1.00 . A A . 1 MET H3 1 1
7 13929 1 1 1 MET HA H -25.105 -27.623 -26.055 1.00 . A A . 1 MET HA 1 1
7 13930 1 1 1 MET HB2 H -25.189 -26.273 -23.375 1.00 . A A . 1 MET HB2 1 1
7 13931 1 1 1 MET HB3 H -24.046 -25.743 -24.602 1.00 . A A . 1 MET HB3 1 1
7 13932 1 1 1 MET HE1 H -27.465 -21.903 -25.233 1.00 . A A . 1 MET HE1 1 1
7 13933 1 1 1 MET HE2 H -28.295 -23.454 -25.344 1.00 . A A . 1 MET HE2 1 1
7 13934 1 1 1 MET HE3 H -27.053 -23.032 -26.522 1.00 . A A . 1 MET HE3 1 1
7 13935 1 1 1 MET HG2 H -25.909 -25.338 -26.143 1.00 . A A . 1 MET HG2 1 1
7 13936 1 1 1 MET HG3 H -27.041 -25.831 -24.885 1.00 . A A . 1 MET HG3 1 1
7 13937 1 1 1 MET N N -25.988 -28.494 -24.370 1.00 . A A . 1 MET N 1 1
7 13938 1 1 1 MET O O -23.258 -28.720 -23.640 1.00 . A A . 1 MET O 1 1
7 13939 1 1 1 MET SD S -26.106 -23.688 -24.439 1.00 . A A . 1 MET SD 1 1
7 13940 1 1 2 ARG C C -20.339 -27.592 -25.312 1.00 . A A . 2 ARG C 1 1
7 13941 1 1 2 ARG CA C -21.326 -28.696 -25.690 1.00 . A A . 2 ARG CA 1 1
7 13942 1 1 2 ARG CB C -20.919 -29.331 -27.023 1.00 . A A . 2 ARG CB 1 1
7 13943 1 1 2 ARG CD C -21.212 -31.230 -28.646 1.00 . A A . 2 ARG CD 1 1
7 13944 1 1 2 ARG CG C -21.561 -30.688 -27.270 1.00 . A A . 2 ARG CG 1 1
7 13945 1 1 2 ARG CZ C -21.455 -33.509 -29.613 1.00 . A A . 2 ARG CZ 1 1
7 13946 1 1 2 ARG H H -22.997 -27.771 -26.607 1.00 . A A . 2 ARG H 1 1
7 13947 1 1 2 ARG HA H -21.305 -29.457 -24.922 1.00 . A A . 2 ARG HA 1 1
7 13948 1 1 2 ARG HB2 H -21.208 -28.669 -27.826 1.00 . A A . 2 ARG HB2 1 1
7 13949 1 1 2 ARG HB3 H -19.847 -29.455 -27.039 1.00 . A A . 2 ARG HB3 1 1
7 13950 1 1 2 ARG HD2 H -21.447 -30.478 -29.386 1.00 . A A . 2 ARG HD2 1 1
7 13951 1 1 2 ARG HD3 H -20.153 -31.446 -28.677 1.00 . A A . 2 ARG HD3 1 1
7 13952 1 1 2 ARG HE H -22.891 -32.494 -28.662 1.00 . A A . 2 ARG HE 1 1
7 13953 1 1 2 ARG HG2 H -21.209 -31.382 -26.522 1.00 . A A . 2 ARG HG2 1 1
7 13954 1 1 2 ARG HG3 H -22.633 -30.588 -27.194 1.00 . A A . 2 ARG HG3 1 1
7 13955 1 1 2 ARG HH11 H -19.581 -32.698 -29.873 1.00 . A A . 2 ARG HH11 1 1
7 13956 1 1 2 ARG HH12 H -19.824 -34.350 -30.550 1.00 . A A . 2 ARG HH12 1 1
7 13957 1 1 2 ARG HH21 H -23.211 -34.571 -29.505 1.00 . A A . 2 ARG HH21 1 1
7 13958 1 1 2 ARG HH22 H -21.843 -35.389 -30.346 1.00 . A A . 2 ARG HH22 1 1
7 13959 1 1 2 ARG N N -22.695 -28.176 -25.769 1.00 . A A . 2 ARG N 1 1
7 13960 1 1 2 ARG NE N -21.957 -32.453 -28.958 1.00 . A A . 2 ARG NE 1 1
7 13961 1 1 2 ARG NH1 N -20.195 -33.520 -30.044 1.00 . A A . 2 ARG NH1 1 1
7 13962 1 1 2 ARG NH2 N -22.225 -34.566 -29.838 1.00 . A A . 2 ARG NH2 1 1
7 13963 1 1 2 ARG O O -20.281 -26.545 -25.967 1.00 . A A . 2 ARG O 1 1
7 13964 1 1 3 GLY C C -17.642 -27.484 -22.750 1.00 . A A . 3 GLY C 1 1
7 13965 1 1 3 GLY CA C -18.585 -26.879 -23.771 1.00 . A A . 3 GLY CA 1 1
7 13966 1 1 3 GLY H H -19.675 -28.695 -23.776 1.00 . A A . 3 GLY H 1 1
7 13967 1 1 3 GLY HA2 H -18.009 -26.523 -24.612 1.00 . A A . 3 GLY HA2 1 1
7 13968 1 1 3 GLY HA3 H -19.101 -26.045 -23.320 1.00 . A A . 3 GLY HA3 1 1
7 13969 1 1 3 GLY N N -19.571 -27.842 -24.246 1.00 . A A . 3 GLY N 1 1
7 13970 1 1 3 GLY O O -17.898 -27.408 -21.544 1.00 . A A . 3 GLY O 1 1
7 13971 1 1 4 SER C C -14.136 -28.261 -22.722 1.00 . A A . 4 SER C 1 1
7 13972 1 1 4 SER CA C -15.555 -28.723 -22.378 1.00 . A A . 4 SER CA 1 1
7 13973 1 1 4 SER CB C -15.651 -30.247 -22.503 1.00 . A A . 4 SER CB 1 1
7 13974 1 1 4 SER H H -16.420 -28.102 -24.211 1.00 . A A . 4 SER H 1 1
7 13975 1 1 4 SER HA H -15.772 -28.443 -21.358 1.00 . A A . 4 SER HA 1 1
7 13976 1 1 4 SER HB2 H -16.682 -30.550 -22.400 1.00 . A A . 4 SER HB2 1 1
7 13977 1 1 4 SER HB3 H -15.284 -30.549 -23.473 1.00 . A A . 4 SER HB3 1 1
7 13978 1 1 4 SER HG H -14.978 -31.848 -21.594 1.00 . A A . 4 SER HG 1 1
7 13979 1 1 4 SER N N -16.554 -28.086 -23.241 1.00 . A A . 4 SER N 1 1
7 13980 1 1 4 SER O O -13.292 -28.127 -21.831 1.00 . A A . 4 SER O 1 1
7 13981 1 1 4 SER OG O -14.885 -30.897 -21.502 1.00 . A A . 4 SER OG 1 1
7 13982 1 1 5 HIS C C -12.433 -26.056 -24.493 1.00 . A A . 5 HIS C 1 1
7 13983 1 1 5 HIS CA C -12.566 -27.582 -24.494 1.00 . A A . 5 HIS CA 1 1
7 13984 1 1 5 HIS CB C -12.304 -28.118 -25.906 1.00 . A A . 5 HIS CB 1 1
7 13985 1 1 5 HIS CD2 C -12.970 -30.625 -25.991 1.00 . A A . 5 HIS CD2 1 1
7 13986 1 1 5 HIS CE1 C -10.955 -31.489 -26.068 1.00 . A A . 5 HIS CE1 1 1
7 13987 1 1 5 HIS CG C -12.086 -29.599 -25.964 1.00 . A A . 5 HIS CG 1 1
7 13988 1 1 5 HIS H H -14.605 -28.141 -24.669 1.00 . A A . 5 HIS H 1 1
7 13989 1 1 5 HIS HA H -11.823 -27.992 -23.826 1.00 . A A . 5 HIS HA 1 1
7 13990 1 1 5 HIS HB2 H -13.150 -27.885 -26.534 1.00 . A A . 5 HIS HB2 1 1
7 13991 1 1 5 HIS HB3 H -11.423 -27.636 -26.306 1.00 . A A . 5 HIS HB3 1 1
7 13992 1 1 5 HIS HD1 H -9.981 -29.691 -26.007 1.00 . A A . 5 HIS HD1 1 1
7 13993 1 1 5 HIS HD2 H -14.048 -30.544 -25.967 1.00 . A A . 5 HIS HD2 1 1
7 13994 1 1 5 HIS HE1 H -10.143 -32.198 -26.115 1.00 . A A . 5 HIS HE1 1 1
7 13995 1 1 5 HIS HE2 H -12.614 -32.692 -26.091 1.00 . A A . 5 HIS HE2 1 1
7 13996 1 1 5 HIS N N -13.884 -28.021 -24.017 1.00 . A A . 5 HIS N 1 1
7 13997 1 1 5 HIS ND1 N -10.833 -30.174 -26.012 1.00 . A A . 5 HIS ND1 1 1
7 13998 1 1 5 HIS NE2 N -12.241 -31.787 -26.056 1.00 . A A . 5 HIS NE2 1 1
7 13999 1 1 5 HIS O O -11.376 -25.523 -24.142 1.00 . A A . 5 HIS O 1 1
7 14000 1 1 6 HIS C C -14.147 -23.293 -23.692 1.00 . A A . 6 HIS C 1 1
7 14001 1 1 6 HIS CA C -13.520 -23.901 -24.947 1.00 . A A . 6 HIS CA 1 1
7 14002 1 1 6 HIS CB C -14.286 -23.437 -26.189 1.00 . A A . 6 HIS CB 1 1
7 14003 1 1 6 HIS CD2 C -12.693 -22.006 -27.654 1.00 . A A . 6 HIS CD2 1 1
7 14004 1 1 6 HIS CE1 C -13.578 -20.038 -27.263 1.00 . A A . 6 HIS CE1 1 1
7 14005 1 1 6 HIS CG C -13.735 -22.189 -26.807 1.00 . A A . 6 HIS CG 1 1
7 14006 1 1 6 HIS H H -14.320 -25.853 -25.140 1.00 . A A . 6 HIS H 1 1
7 14007 1 1 6 HIS HA H -12.497 -23.566 -25.021 1.00 . A A . 6 HIS HA 1 1
7 14008 1 1 6 HIS HB2 H -14.253 -24.218 -26.935 1.00 . A A . 6 HIS HB2 1 1
7 14009 1 1 6 HIS HB3 H -15.315 -23.249 -25.918 1.00 . A A . 6 HIS HB3 1 1
7 14010 1 1 6 HIS HD1 H -15.035 -20.736 -26.007 1.00 . A A . 6 HIS HD1 1 1
7 14011 1 1 6 HIS HD2 H -12.043 -22.775 -28.047 1.00 . A A . 6 HIS HD2 1 1
7 14012 1 1 6 HIS HE1 H -13.768 -18.975 -27.278 1.00 . A A . 6 HIS HE1 1 1
7 14013 1 1 6 HIS HE2 H -11.961 -20.232 -28.506 1.00 . A A . 6 HIS HE2 1 1
7 14014 1 1 6 HIS N N -13.511 -25.364 -24.885 1.00 . A A . 6 HIS N 1 1
7 14015 1 1 6 HIS ND1 N -14.266 -20.937 -26.580 1.00 . A A . 6 HIS ND1 1 1
7 14016 1 1 6 HIS NE2 N -12.619 -20.662 -27.921 1.00 . A A . 6 HIS NE2 1 1
7 14017 1 1 6 HIS O O -15.199 -23.746 -23.231 1.00 . A A . 6 HIS O 1 1
7 14018 1 1 7 HIS C C -13.862 -20.053 -22.141 1.00 . A A . 7 HIS C 1 1
7 14019 1 1 7 HIS CA C -13.948 -21.566 -21.950 1.00 . A A . 7 HIS CA 1 1
7 14020 1 1 7 HIS CB C -13.126 -21.984 -20.726 1.00 . A A . 7 HIS CB 1 1
7 14021 1 1 7 HIS CD2 C -14.363 -23.780 -19.321 1.00 . A A . 7 HIS CD2 1 1
7 14022 1 1 7 HIS CE1 C -13.299 -25.551 -20.054 1.00 . A A . 7 HIS CE1 1 1
7 14023 1 1 7 HIS CG C -13.451 -23.359 -20.229 1.00 . A A . 7 HIS CG 1 1
7 14024 1 1 7 HIS H H -12.647 -21.971 -23.573 1.00 . A A . 7 HIS H 1 1
7 14025 1 1 7 HIS HA H -14.980 -21.837 -21.790 1.00 . A A . 7 HIS HA 1 1
7 14026 1 1 7 HIS HB2 H -12.078 -21.963 -20.982 1.00 . A A . 7 HIS HB2 1 1
7 14027 1 1 7 HIS HB3 H -13.310 -21.286 -19.923 1.00 . A A . 7 HIS HB3 1 1
7 14028 1 1 7 HIS HD1 H -12.081 -24.518 -21.333 1.00 . A A . 7 HIS HD1 1 1
7 14029 1 1 7 HIS HD2 H -15.054 -23.157 -18.769 1.00 . A A . 7 HIS HD2 1 1
7 14030 1 1 7 HIS HE1 H -12.983 -26.573 -20.198 1.00 . A A . 7 HIS HE1 1 1
7 14031 1 1 7 HIS HE2 H -14.781 -25.726 -18.650 1.00 . A A . 7 HIS HE2 1 1
7 14032 1 1 7 HIS N N -13.480 -22.266 -23.150 1.00 . A A . 7 HIS N 1 1
7 14033 1 1 7 HIS ND1 N -12.800 -24.493 -20.669 1.00 . A A . 7 HIS ND1 1 1
7 14034 1 1 7 HIS NE2 N -14.248 -25.145 -19.231 1.00 . A A . 7 HIS NE2 1 1
7 14035 1 1 7 HIS O O -13.004 -19.562 -22.880 1.00 . A A . 7 HIS O 1 1
7 14036 1 1 8 HIS C C -14.110 -17.206 -20.352 1.00 . A A . 8 HIS C 1 1
7 14037 1 1 8 HIS CA C -14.798 -17.863 -21.550 1.00 . A A . 8 HIS CA 1 1
7 14038 1 1 8 HIS CB C -16.248 -17.379 -21.657 1.00 . A A . 8 HIS CB 1 1
7 14039 1 1 8 HIS CD2 C -16.893 -16.749 -24.088 1.00 . A A . 8 HIS CD2 1 1
7 14040 1 1 8 HIS CE1 C -17.918 -18.606 -24.640 1.00 . A A . 8 HIS CE1 1 1
7 14041 1 1 8 HIS CG C -16.848 -17.573 -23.014 1.00 . A A . 8 HIS CG 1 1
7 14042 1 1 8 HIS H H -15.403 -19.783 -20.889 1.00 . A A . 8 HIS H 1 1
7 14043 1 1 8 HIS HA H -14.271 -17.575 -22.448 1.00 . A A . 8 HIS HA 1 1
7 14044 1 1 8 HIS HB2 H -16.854 -17.919 -20.945 1.00 . A A . 8 HIS HB2 1 1
7 14045 1 1 8 HIS HB3 H -16.285 -16.323 -21.424 1.00 . A A . 8 HIS HB3 1 1
7 14046 1 1 8 HIS HD1 H -17.633 -19.521 -22.832 1.00 . A A . 8 HIS HD1 1 1
7 14047 1 1 8 HIS HD2 H -16.480 -15.752 -24.148 1.00 . A A . 8 HIS HD2 1 1
7 14048 1 1 8 HIS HE1 H -18.460 -19.354 -25.200 1.00 . A A . 8 HIS HE1 1 1
7 14049 1 1 8 HIS HE2 H -17.752 -17.064 -25.978 1.00 . A A . 8 HIS HE2 1 1
7 14050 1 1 8 HIS N N -14.756 -19.324 -21.463 1.00 . A A . 8 HIS N 1 1
7 14051 1 1 8 HIS ND1 N -17.499 -18.729 -23.393 1.00 . A A . 8 HIS ND1 1 1
7 14052 1 1 8 HIS NE2 N -17.564 -17.415 -25.082 1.00 . A A . 8 HIS NE2 1 1
7 14053 1 1 8 HIS O O -13.301 -16.291 -20.527 1.00 . A A . 8 HIS O 1 1
7 14054 1 1 9 HIS C C -13.332 -18.244 -17.007 1.00 . A A . 9 HIS C 1 1
7 14055 1 1 9 HIS CA C -13.853 -17.132 -17.912 1.00 . A A . 9 HIS CA 1 1
7 14056 1 1 9 HIS CB C -14.884 -16.286 -17.159 1.00 . A A . 9 HIS CB 1 1
7 14057 1 1 9 HIS CD2 C -14.451 -13.800 -17.756 1.00 . A A . 9 HIS CD2 1 1
7 14058 1 1 9 HIS CE1 C -16.210 -13.460 -19.020 1.00 . A A . 9 HIS CE1 1 1
7 14059 1 1 9 HIS CG C -15.149 -14.959 -17.800 1.00 . A A . 9 HIS CG 1 1
7 14060 1 1 9 HIS H H -15.086 -18.408 -19.073 1.00 . A A . 9 HIS H 1 1
7 14061 1 1 9 HIS HA H -13.024 -16.502 -18.194 1.00 . A A . 9 HIS HA 1 1
7 14062 1 1 9 HIS HB2 H -15.818 -16.826 -17.113 1.00 . A A . 9 HIS HB2 1 1
7 14063 1 1 9 HIS HB3 H -14.528 -16.107 -16.155 1.00 . A A . 9 HIS HB3 1 1
7 14064 1 1 9 HIS HD1 H -16.947 -15.360 -18.826 1.00 . A A . 9 HIS HD1 1 1
7 14065 1 1 9 HIS HD2 H -13.530 -13.626 -17.217 1.00 . A A . 9 HIS HD2 1 1
7 14066 1 1 9 HIS HE1 H -16.939 -12.987 -19.662 1.00 . A A . 9 HIS HE1 1 1
7 14067 1 1 9 HIS HE2 H -14.861 -11.957 -18.675 1.00 . A A . 9 HIS HE2 1 1
7 14068 1 1 9 HIS N N -14.437 -17.676 -19.140 1.00 . A A . 9 HIS N 1 1
7 14069 1 1 9 HIS ND1 N -16.247 -14.713 -18.600 1.00 . A A . 9 HIS ND1 1 1
7 14070 1 1 9 HIS NE2 N -15.132 -12.886 -18.522 1.00 . A A . 9 HIS NE2 1 1
7 14071 1 1 9 HIS O O -13.907 -19.335 -16.955 1.00 . A A . 9 HIS O 1 1
7 14072 1 1 10 HIS C C -11.161 -18.217 -14.090 1.00 . A A . 10 HIS C 1 1
7 14073 1 1 10 HIS CA C -11.600 -18.910 -15.386 1.00 . A A . 10 HIS CA 1 1
7 14074 1 1 10 HIS CB C -10.396 -19.586 -16.057 1.00 . A A . 10 HIS CB 1 1
7 14075 1 1 10 HIS CD2 C -9.332 -21.524 -14.696 1.00 . A A . 10 HIS CD2 1 1
7 14076 1 1 10 HIS CE1 C -10.488 -23.183 -15.545 1.00 . A A . 10 HIS CE1 1 1
7 14077 1 1 10 HIS CG C -10.179 -21.001 -15.614 1.00 . A A . 10 HIS CG 1 1
7 14078 1 1 10 HIS H H -11.821 -17.068 -16.415 1.00 . A A . 10 HIS H 1 1
7 14079 1 1 10 HIS HA H -12.334 -19.666 -15.138 1.00 . A A . 10 HIS HA 1 1
7 14080 1 1 10 HIS HB2 H -10.546 -19.594 -17.126 1.00 . A A . 10 HIS HB2 1 1
7 14081 1 1 10 HIS HB3 H -9.502 -19.025 -15.827 1.00 . A A . 10 HIS HB3 1 1
7 14082 1 1 10 HIS HD1 H -11.583 -22.013 -16.818 1.00 . A A . 10 HIS HD1 1 1
7 14083 1 1 10 HIS HD2 H -8.620 -20.976 -14.094 1.00 . A A . 10 HIS HD2 1 1
7 14084 1 1 10 HIS HE1 H -10.868 -24.174 -15.747 1.00 . A A . 10 HIS HE1 1 1
7 14085 1 1 10 HIS HE2 H -9.072 -23.523 -14.104 1.00 . A A . 10 HIS HE2 1 1
7 14086 1 1 10 HIS N N -12.227 -17.954 -16.307 1.00 . A A . 10 HIS N 1 1
7 14087 1 1 10 HIS ND1 N -10.888 -22.067 -16.128 1.00 . A A . 10 HIS ND1 1 1
7 14088 1 1 10 HIS NE2 N -9.544 -22.880 -14.674 1.00 . A A . 10 HIS NE2 1 1
7 14089 1 1 10 HIS O O -11.344 -18.764 -12.998 1.00 . A A . 10 HIS O 1 1
7 14090 1 1 11 GLY C C -8.623 -16.056 -13.067 1.00 . A A . 11 GLY C 1 1
7 14091 1 1 11 GLY CA C -10.126 -16.254 -13.068 1.00 . A A . 11 GLY CA 1 1
7 14092 1 1 11 GLY H H -10.471 -16.639 -15.123 1.00 . A A . 11 GLY H 1 1
7 14093 1 1 11 GLY HA2 H -10.606 -15.287 -13.072 1.00 . A A . 11 GLY HA2 1 1
7 14094 1 1 11 GLY HA3 H -10.410 -16.781 -12.169 1.00 . A A . 11 GLY HA3 1 1
7 14095 1 1 11 GLY N N -10.585 -17.013 -14.224 1.00 . A A . 11 GLY N 1 1
7 14096 1 1 11 GLY O O -7.899 -16.776 -12.372 1.00 . A A . 11 GLY O 1 1
7 14097 1 1 12 SER C C -6.307 -13.645 -13.023 1.00 . A A . 12 SER C 1 1
7 14098 1 1 12 SER CA C -6.731 -14.764 -13.958 1.00 . A A . 12 SER CA 1 1
7 14099 1 1 12 SER CB C -6.380 -14.320 -15.372 1.00 . A A . 12 SER CB 1 1
7 14100 1 1 12 SER H H -8.801 -14.541 -14.365 1.00 . A A . 12 SER H 1 1
7 14101 1 1 12 SER HA H -6.172 -15.656 -13.722 1.00 . A A . 12 SER HA 1 1
7 14102 1 1 12 SER HB2 H -7.257 -13.911 -15.849 1.00 . A A . 12 SER HB2 1 1
7 14103 1 1 12 SER HB3 H -5.610 -13.553 -15.305 1.00 . A A . 12 SER HB3 1 1
7 14104 1 1 12 SER HG H -6.586 -15.707 -16.740 1.00 . A A . 12 SER HG 1 1
7 14105 1 1 12 SER N N -8.161 -15.073 -13.847 1.00 . A A . 12 SER N 1 1
7 14106 1 1 12 SER O O -7.137 -12.868 -12.542 1.00 . A A . 12 SER O 1 1
7 14107 1 1 12 SER OG O -5.894 -15.400 -16.150 1.00 . A A . 12 SER OG 1 1
7 14108 1 1 13 ALA C C -2.878 -12.510 -12.182 1.00 . A A . 13 ALA C 1 1
7 14109 1 1 13 ALA CA C -4.388 -12.554 -11.955 1.00 . A A . 13 ALA CA 1 1
7 14110 1 1 13 ALA CB C -4.703 -12.739 -10.476 1.00 . A A . 13 ALA CB 1 1
7 14111 1 1 13 ALA H H -4.414 -14.277 -13.135 1.00 . A A . 13 ALA H 1 1
7 14112 1 1 13 ALA HA H -4.817 -11.631 -12.293 1.00 . A A . 13 ALA HA 1 1
7 14113 1 1 13 ALA HB1 H -4.167 -12.000 -9.900 1.00 . A A . 13 ALA HB1 1 1
7 14114 1 1 13 ALA HB2 H -4.399 -13.729 -10.170 1.00 . A A . 13 ALA HB2 1 1
7 14115 1 1 13 ALA HB3 H -5.764 -12.623 -10.317 1.00 . A A . 13 ALA HB3 1 1
7 14116 1 1 13 ALA N N -4.991 -13.590 -12.767 1.00 . A A . 13 ALA N 1 1
7 14117 1 1 13 ALA O O -2.178 -13.499 -11.943 1.00 . A A . 13 ALA O 1 1
7 14118 1 1 14 THR C C -0.190 -10.638 -11.704 1.00 . A A . 14 THR C 1 1
7 14119 1 1 14 THR CA C -0.974 -11.150 -12.928 1.00 . A A . 14 THR CA 1 1
7 14120 1 1 14 THR CB C -0.786 -10.190 -14.142 1.00 . A A . 14 THR CB 1 1
7 14121 1 1 14 THR CG2 C -1.366 -8.792 -13.892 1.00 . A A . 14 THR CG2 1 1
7 14122 1 1 14 THR H H -2.997 -10.615 -12.798 1.00 . A A . 14 THR H 1 1
7 14123 1 1 14 THR HA H -0.579 -12.106 -13.208 1.00 . A A . 14 THR HA 1 1
7 14124 1 1 14 THR HB H -1.307 -10.623 -14.983 1.00 . A A . 14 THR HB 1 1
7 14125 1 1 14 THR HG1 H 1.137 -10.288 -13.708 1.00 . A A . 14 THR HG1 1 1
7 14126 1 1 14 THR HG21 H -1.134 -8.151 -14.731 1.00 . A A . 14 THR HG21 1 1
7 14127 1 1 14 THR HG22 H -0.936 -8.379 -12.992 1.00 . A A . 14 THR HG22 1 1
7 14128 1 1 14 THR HG23 H -2.438 -8.863 -13.779 1.00 . A A . 14 THR HG23 1 1
7 14129 1 1 14 THR N N -2.390 -11.353 -12.641 1.00 . A A . 14 THR N 1 1
7 14130 1 1 14 THR O O 1.044 -10.594 -11.730 1.00 . A A . 14 THR O 1 1
7 14131 1 1 14 THR OG1 O 0.604 -10.076 -14.477 1.00 . A A . 14 THR OG1 1 1
7 14132 1 1 15 TYR C C -0.288 -10.766 -8.339 1.00 . A A . 15 TYR C 1 1
7 14133 1 1 15 TYR CA C -0.319 -9.742 -9.439 1.00 . A A . 15 TYR CA 1 1
7 14134 1 1 15 TYR CB C -1.040 -8.487 -8.990 1.00 . A A . 15 TYR CB 1 1
7 14135 1 1 15 TYR CD1 C 0.862 -6.926 -8.391 1.00 . A A . 15 TYR CD1 1 1
7 14136 1 1 15 TYR CD2 C -0.577 -6.314 -10.191 1.00 . A A . 15 TYR CD2 1 1
7 14137 1 1 15 TYR CE1 C 1.596 -5.771 -8.578 1.00 . A A . 15 TYR CE1 1 1
7 14138 1 1 15 TYR CE2 C 0.153 -5.157 -10.384 1.00 . A A . 15 TYR CE2 1 1
7 14139 1 1 15 TYR CG C -0.237 -7.218 -9.193 1.00 . A A . 15 TYR CG 1 1
7 14140 1 1 15 TYR CZ C 1.237 -4.890 -9.576 1.00 . A A . 15 TYR CZ 1 1
7 14141 1 1 15 TYR H H -1.876 -10.334 -10.686 1.00 . A A . 15 TYR H 1 1
7 14142 1 1 15 TYR HA H 0.678 -9.489 -9.662 1.00 . A A . 15 TYR HA 1 1
7 14143 1 1 15 TYR HB2 H -1.946 -8.401 -9.560 1.00 . A A . 15 TYR HB2 1 1
7 14144 1 1 15 TYR HB3 H -1.278 -8.572 -7.943 1.00 . A A . 15 TYR HB3 1 1
7 14145 1 1 15 TYR HD1 H 1.141 -7.621 -7.612 1.00 . A A . 15 TYR HD1 1 1
7 14146 1 1 15 TYR HD2 H -1.427 -6.525 -10.822 1.00 . A A . 15 TYR HD2 1 1
7 14147 1 1 15 TYR HE1 H 2.445 -5.562 -7.945 1.00 . A A . 15 TYR HE1 1 1
7 14148 1 1 15 TYR HE2 H -0.127 -4.466 -11.166 1.00 . A A . 15 TYR HE2 1 1
7 14149 1 1 15 TYR HH H 1.367 -2.999 -9.895 1.00 . A A . 15 TYR HH 1 1
7 14150 1 1 15 TYR N N -0.917 -10.260 -10.648 1.00 . A A . 15 TYR N 1 1
7 14151 1 1 15 TYR O O -1.303 -11.382 -8.002 1.00 . A A . 15 TYR O 1 1
7 14152 1 1 15 TYR OH O 1.965 -3.739 -9.767 1.00 . A A . 15 TYR OH 1 1
7 14153 1 1 16 THR C C 1.054 -11.248 -5.328 1.00 . A A . 16 THR C 1 1
7 14154 1 1 16 THR CA C 1.151 -11.876 -6.723 1.00 . A A . 16 THR CA 1 1
7 14155 1 1 16 THR CB C 2.533 -12.536 -6.874 1.00 . A A . 16 THR CB 1 1
7 14156 1 1 16 THR CG2 C 2.544 -13.538 -8.020 1.00 . A A . 16 THR CG2 1 1
7 14157 1 1 16 THR H H 1.651 -10.380 -8.114 1.00 . A A . 16 THR H 1 1
7 14158 1 1 16 THR HA H 0.403 -12.637 -6.824 1.00 . A A . 16 THR HA 1 1
7 14159 1 1 16 THR HB H 2.753 -13.055 -5.960 1.00 . A A . 16 THR HB 1 1
7 14160 1 1 16 THR HG1 H 3.123 -10.726 -7.385 1.00 . A A . 16 THR HG1 1 1
7 14161 1 1 16 THR HG21 H 3.527 -13.977 -8.106 1.00 . A A . 16 THR HG21 1 1
7 14162 1 1 16 THR HG22 H 2.294 -13.030 -8.940 1.00 . A A . 16 THR HG22 1 1
7 14163 1 1 16 THR HG23 H 1.818 -14.314 -7.828 1.00 . A A . 16 THR HG23 1 1
7 14164 1 1 16 THR N N 0.907 -10.920 -7.783 1.00 . A A . 16 THR N 1 1
7 14165 1 1 16 THR O O 1.198 -10.031 -5.174 1.00 . A A . 16 THR O 1 1
7 14166 1 1 16 THR OG1 O 3.538 -11.539 -7.091 1.00 . A A . 16 THR OG1 1 1
7 14167 1 1 17 ARG C C 2.016 -11.884 -2.169 1.00 . A A . 17 ARG C 1 1
7 14168 1 1 17 ARG CA C 0.699 -11.675 -2.937 1.00 . A A . 17 ARG CA 1 1
7 14169 1 1 17 ARG CB C -0.427 -12.434 -2.223 1.00 . A A . 17 ARG CB 1 1
7 14170 1 1 17 ARG CD C -2.637 -11.277 -2.645 1.00 . A A . 17 ARG CD 1 1
7 14171 1 1 17 ARG CG C -1.509 -11.527 -1.651 1.00 . A A . 17 ARG CG 1 1
7 14172 1 1 17 ARG CZ C -2.483 -9.307 -4.161 1.00 . A A . 17 ARG CZ 1 1
7 14173 1 1 17 ARG H H 0.694 -13.033 -4.519 1.00 . A A . 17 ARG H 1 1
7 14174 1 1 17 ARG HA H 0.459 -10.638 -2.951 1.00 . A A . 17 ARG HA 1 1
7 14175 1 1 17 ARG HB2 H -0.888 -13.115 -2.922 1.00 . A A . 17 ARG HB2 1 1
7 14176 1 1 17 ARG HB3 H 0.001 -13.003 -1.407 1.00 . A A . 17 ARG HB3 1 1
7 14177 1 1 17 ARG HD2 H -3.067 -12.225 -2.928 1.00 . A A . 17 ARG HD2 1 1
7 14178 1 1 17 ARG HD3 H -3.387 -10.676 -2.160 1.00 . A A . 17 ARG HD3 1 1
7 14179 1 1 17 ARG HE H -1.638 -11.091 -4.489 1.00 . A A . 17 ARG HE 1 1
7 14180 1 1 17 ARG HG2 H -1.924 -11.994 -0.770 1.00 . A A . 17 ARG HG2 1 1
7 14181 1 1 17 ARG HG3 H -1.066 -10.581 -1.378 1.00 . A A . 17 ARG HG3 1 1
7 14182 1 1 17 ARG HH11 H -3.581 -8.960 -2.454 1.00 . A A . 17 ARG HH11 1 1
7 14183 1 1 17 ARG HH12 H -3.438 -7.573 -3.595 1.00 . A A . 17 ARG HH12 1 1
7 14184 1 1 17 ARG HH21 H -2.270 -7.799 -5.538 1.00 . A A . 17 ARG HH21 1 1
7 14185 1 1 17 ARG HH22 H -1.479 -9.363 -5.952 1.00 . A A . 17 ARG HH22 1 1
7 14186 1 1 17 ARG N N 0.812 -12.101 -4.320 1.00 . A A . 17 ARG N 1 1
7 14187 1 1 17 ARG NE N -2.190 -10.580 -3.861 1.00 . A A . 17 ARG NE 1 1
7 14188 1 1 17 ARG NH1 N -3.222 -8.559 -3.343 1.00 . A A . 17 ARG NH1 1 1
7 14189 1 1 17 ARG NH2 N -2.045 -8.786 -5.298 1.00 . A A . 17 ARG NH2 1 1
7 14190 1 1 17 ARG O O 2.451 -13.027 -1.992 1.00 . A A . 17 ARG O 1 1
7 14191 1 1 18 PRO C C 3.722 -11.393 0.496 1.00 . A A . 18 PRO C 1 1
7 14192 1 1 18 PRO CA C 3.941 -10.879 -0.935 1.00 . A A . 18 PRO CA 1 1
7 14193 1 1 18 PRO CB C 4.455 -9.436 -0.880 1.00 . A A . 18 PRO CB 1 1
7 14194 1 1 18 PRO CD C 2.336 -9.374 -1.980 1.00 . A A . 18 PRO CD 1 1
7 14195 1 1 18 PRO CG C 3.660 -8.678 -1.888 1.00 . A A . 18 PRO CG 1 1
7 14196 1 1 18 PRO HA H 4.666 -11.504 -1.430 1.00 . A A . 18 PRO HA 1 1
7 14197 1 1 18 PRO HB2 H 4.301 -9.049 0.121 1.00 . A A . 18 PRO HB2 1 1
7 14198 1 1 18 PRO HB3 H 5.506 -9.411 -1.122 1.00 . A A . 18 PRO HB3 1 1
7 14199 1 1 18 PRO HD2 H 1.653 -8.998 -1.233 1.00 . A A . 18 PRO HD2 1 1
7 14200 1 1 18 PRO HD3 H 1.921 -9.261 -2.972 1.00 . A A . 18 PRO HD3 1 1
7 14201 1 1 18 PRO HG2 H 3.529 -7.654 -1.558 1.00 . A A . 18 PRO HG2 1 1
7 14202 1 1 18 PRO HG3 H 4.158 -8.704 -2.845 1.00 . A A . 18 PRO HG3 1 1
7 14203 1 1 18 PRO N N 2.690 -10.783 -1.717 1.00 . A A . 18 PRO N 1 1
7 14204 1 1 18 PRO O O 4.661 -11.886 1.130 1.00 . A A . 18 PRO O 1 1
7 14205 1 1 19 LEU C C 0.829 -12.496 2.295 1.00 . A A . 19 LEU C 1 1
7 14206 1 1 19 LEU CA C 2.120 -11.717 2.320 1.00 . A A . 19 LEU CA 1 1
7 14207 1 1 19 LEU CB C 1.931 -10.523 3.275 1.00 . A A . 19 LEU CB 1 1
7 14208 1 1 19 LEU CD1 C 2.441 -11.465 5.576 1.00 . A A . 19 LEU CD1 1 1
7 14209 1 1 19 LEU CD2 C 4.308 -10.534 4.192 1.00 . A A . 19 LEU CD2 1 1
7 14210 1 1 19 LEU CG C 2.827 -10.418 4.530 1.00 . A A . 19 LEU CG 1 1
7 14211 1 1 19 LEU H H 1.785 -10.886 0.433 1.00 . A A . 19 LEU H 1 1
7 14212 1 1 19 LEU HA H 2.899 -12.335 2.696 1.00 . A A . 19 LEU HA 1 1
7 14213 1 1 19 LEU HB2 H 2.063 -9.641 2.712 1.00 . A A . 19 LEU HB2 1 1
7 14214 1 1 19 LEU HB3 H 0.907 -10.551 3.619 1.00 . A A . 19 LEU HB3 1 1
7 14215 1 1 19 LEU HD11 H 1.518 -11.165 6.065 1.00 . A A . 19 LEU HD11 1 1
7 14216 1 1 19 LEU HD12 H 3.227 -11.545 6.313 1.00 . A A . 19 LEU HD12 1 1
7 14217 1 1 19 LEU HD13 H 2.299 -12.421 5.095 1.00 . A A . 19 LEU HD13 1 1
7 14218 1 1 19 LEU HD21 H 4.526 -11.551 3.908 1.00 . A A . 19 LEU HD21 1 1
7 14219 1 1 19 LEU HD22 H 4.895 -10.267 5.057 1.00 . A A . 19 LEU HD22 1 1
7 14220 1 1 19 LEU HD23 H 4.542 -9.871 3.374 1.00 . A A . 19 LEU HD23 1 1
7 14221 1 1 19 LEU HG H 2.663 -9.434 4.970 1.00 . A A . 19 LEU HG 1 1
7 14222 1 1 19 LEU N N 2.481 -11.277 0.987 1.00 . A A . 19 LEU N 1 1
7 14223 1 1 19 LEU O O 0.276 -12.839 1.245 1.00 . A A . 19 LEU O 1 1
7 14224 1 1 20 ASP C C -1.625 -12.606 4.781 1.00 . A A . 20 ASP C 1 1
7 14225 1 1 20 ASP CA C -0.836 -13.437 3.791 1.00 . A A . 20 ASP CA 1 1
7 14226 1 1 20 ASP CB C -0.563 -14.801 4.392 1.00 . A A . 20 ASP CB 1 1
7 14227 1 1 20 ASP CG C -1.077 -15.936 3.531 1.00 . A A . 20 ASP CG 1 1
7 14228 1 1 20 ASP H H 0.932 -12.437 4.227 1.00 . A A . 20 ASP H 1 1
7 14229 1 1 20 ASP HA H -1.378 -13.543 2.899 1.00 . A A . 20 ASP HA 1 1
7 14230 1 1 20 ASP HB2 H 0.497 -14.916 4.511 1.00 . A A . 20 ASP HB2 1 1
7 14231 1 1 20 ASP HB3 H -1.045 -14.852 5.354 1.00 . A A . 20 ASP HB3 1 1
7 14232 1 1 20 ASP N N 0.393 -12.756 3.495 1.00 . A A . 20 ASP N 1 1
7 14233 1 1 20 ASP O O -2.855 -12.690 4.854 1.00 . A A . 20 ASP O 1 1
7 14234 1 1 20 ASP OD1 O -0.322 -16.400 2.653 1.00 . A A . 20 ASP OD1 1 1
7 14235 1 1 20 ASP OD2 O -2.232 -16.363 3.737 1.00 . A A . 20 ASP OD2 1 1
7 14236 1 1 21 THR C C -0.391 -9.907 7.091 1.00 . A A . 21 THR C 1 1
7 14237 1 1 21 THR CA C -1.427 -10.938 6.576 1.00 . A A . 21 THR CA 1 1
7 14238 1 1 21 THR CB C -2.009 -11.808 7.739 1.00 . A A . 21 THR CB 1 1
7 14239 1 1 21 THR CG2 C -0.921 -12.492 8.577 1.00 . A A . 21 THR CG2 1 1
7 14240 1 1 21 THR H H 0.075 -11.742 5.365 1.00 . A A . 21 THR H 1 1
7 14241 1 1 21 THR HA H -2.240 -10.398 6.129 1.00 . A A . 21 THR HA 1 1
7 14242 1 1 21 THR HB H -2.613 -12.578 7.284 1.00 . A A . 21 THR HB 1 1
7 14243 1 1 21 THR HG1 H -2.572 -11.140 9.506 1.00 . A A . 21 THR HG1 1 1
7 14244 1 1 21 THR HG21 H -1.383 -13.164 9.285 1.00 . A A . 21 THR HG21 1 1
7 14245 1 1 21 THR HG22 H -0.354 -11.743 9.109 1.00 . A A . 21 THR HG22 1 1
7 14246 1 1 21 THR HG23 H -0.262 -13.049 7.927 1.00 . A A . 21 THR HG23 1 1
7 14247 1 1 21 THR N N -0.877 -11.789 5.540 1.00 . A A . 21 THR N 1 1
7 14248 1 1 21 THR O O 0.649 -9.681 6.484 1.00 . A A . 21 THR O 1 1
7 14249 1 1 21 THR OG1 O -2.840 -11.013 8.593 1.00 . A A . 21 THR OG1 1 1
7 14250 1 1 22 GLY C C -0.673 -7.621 10.010 1.00 . A A . 22 GLY C 1 1
7 14251 1 1 22 GLY CA C 0.083 -8.295 8.879 1.00 . A A . 22 GLY CA 1 1
7 14252 1 1 22 GLY H H -1.633 -9.445 8.518 1.00 . A A . 22 GLY H 1 1
7 14253 1 1 22 GLY HA2 H 0.940 -8.809 9.287 1.00 . A A . 22 GLY HA2 1 1
7 14254 1 1 22 GLY HA3 H 0.413 -7.544 8.183 1.00 . A A . 22 GLY HA3 1 1
7 14255 1 1 22 GLY N N -0.758 -9.260 8.183 1.00 . A A . 22 GLY N 1 1
7 14256 1 1 22 GLY O O -1.569 -6.814 9.760 1.00 . A A . 22 GLY O 1 1
7 14257 1 1 23 ASN C C -0.033 -7.296 13.646 1.00 . A A . 23 ASN C 1 1
7 14258 1 1 23 ASN CA C -0.950 -7.382 12.449 1.00 . A A . 23 ASN CA 1 1
7 14259 1 1 23 ASN CB C -2.212 -8.201 12.801 1.00 . A A . 23 ASN CB 1 1
7 14260 1 1 23 ASN CG C -1.986 -9.706 12.725 1.00 . A A . 23 ASN CG 1 1
7 14261 1 1 23 ASN H H 0.464 -8.531 11.388 1.00 . A A . 23 ASN H 1 1
7 14262 1 1 23 ASN HA H -1.241 -6.383 12.226 1.00 . A A . 23 ASN HA 1 1
7 14263 1 1 23 ASN HB2 H -2.525 -7.953 13.802 1.00 . A A . 23 ASN HB2 1 1
7 14264 1 1 23 ASN HB3 H -2.998 -7.940 12.112 1.00 . A A . 23 ASN HB3 1 1
7 14265 1 1 23 ASN HD21 H -2.115 -9.635 10.741 1.00 . A A . 23 ASN HD21 1 1
7 14266 1 1 23 ASN HD22 H -1.809 -11.194 11.413 1.00 . A A . 23 ASN HD22 1 1
7 14267 1 1 23 ASN N N -0.288 -7.932 11.261 1.00 . A A . 23 ASN N 1 1
7 14268 1 1 23 ASN ND2 N -1.975 -10.235 11.503 1.00 . A A . 23 ASN ND2 1 1
7 14269 1 1 23 ASN O O 0.552 -8.294 14.079 1.00 . A A . 23 ASN O 1 1
7 14270 1 1 23 ASN OD1 O -1.809 -10.376 13.742 1.00 . A A . 23 ASN OD1 1 1
7 14271 1 1 24 ILE C C -0.062 -5.677 16.565 1.00 . A A . 24 ILE C 1 1
7 14272 1 1 24 ILE CA C 0.858 -5.810 15.362 1.00 . A A . 24 ILE CA 1 1
7 14273 1 1 24 ILE CB C 1.721 -4.537 15.246 1.00 . A A . 24 ILE CB 1 1
7 14274 1 1 24 ILE CD1 C 0.678 -3.293 13.298 1.00 . A A . 24 ILE CD1 1 1
7 14275 1 1 24 ILE CG1 C 1.877 -4.066 13.793 1.00 . A A . 24 ILE CG1 1 1
7 14276 1 1 24 ILE CG2 C 3.081 -4.746 15.894 1.00 . A A . 24 ILE CG2 1 1
7 14277 1 1 24 ILE H H -0.453 -5.354 13.775 1.00 . A A . 24 ILE H 1 1
7 14278 1 1 24 ILE HA H 1.502 -6.645 15.509 1.00 . A A . 24 ILE HA 1 1
7 14279 1 1 24 ILE HB H 1.210 -3.788 15.804 1.00 . A A . 24 ILE HB 1 1
7 14280 1 1 24 ILE HD11 H 0.633 -3.337 12.222 1.00 . A A . 24 ILE HD11 1 1
7 14281 1 1 24 ILE HD12 H 0.762 -2.267 13.617 1.00 . A A . 24 ILE HD12 1 1
7 14282 1 1 24 ILE HD13 H -0.221 -3.735 13.721 1.00 . A A . 24 ILE HD13 1 1
7 14283 1 1 24 ILE HG12 H 2.745 -3.428 13.713 1.00 . A A . 24 ILE HG12 1 1
7 14284 1 1 24 ILE HG13 H 2.006 -4.926 13.153 1.00 . A A . 24 ILE HG13 1 1
7 14285 1 1 24 ILE HG21 H 3.626 -3.814 15.900 1.00 . A A . 24 ILE HG21 1 1
7 14286 1 1 24 ILE HG22 H 3.631 -5.478 15.335 1.00 . A A . 24 ILE HG22 1 1
7 14287 1 1 24 ILE HG23 H 2.947 -5.093 16.908 1.00 . A A . 24 ILE HG23 1 1
7 14288 1 1 24 ILE N N 0.054 -6.081 14.180 1.00 . A A . 24 ILE N 1 1
7 14289 1 1 24 ILE O O -0.085 -4.664 17.277 1.00 . A A . 24 ILE O 1 1
7 14290 1 1 25 THR C C -1.161 -7.740 18.997 1.00 . A A . 25 THR C 1 1
7 14291 1 1 25 THR CA C -1.736 -6.864 17.882 1.00 . A A . 25 THR CA 1 1
7 14292 1 1 25 THR CB C -3.098 -7.437 17.388 1.00 . A A . 25 THR CB 1 1
7 14293 1 1 25 THR CG2 C -2.939 -8.772 16.653 1.00 . A A . 25 THR CG2 1 1
7 14294 1 1 25 THR H H -0.713 -7.457 16.120 1.00 . A A . 25 THR H 1 1
7 14295 1 1 25 THR HA H -1.912 -5.874 18.277 1.00 . A A . 25 THR HA 1 1
7 14296 1 1 25 THR HB H -3.517 -6.726 16.697 1.00 . A A . 25 THR HB 1 1
7 14297 1 1 25 THR HG1 H -3.740 -7.030 19.210 1.00 . A A . 25 THR HG1 1 1
7 14298 1 1 25 THR HG21 H -3.876 -9.045 16.194 1.00 . A A . 25 THR HG21 1 1
7 14299 1 1 25 THR HG22 H -2.644 -9.536 17.357 1.00 . A A . 25 THR HG22 1 1
7 14300 1 1 25 THR HG23 H -2.177 -8.670 15.892 1.00 . A A . 25 THR HG23 1 1
7 14301 1 1 25 THR N N -0.786 -6.740 16.774 1.00 . A A . 25 THR N 1 1
7 14302 1 1 25 THR O O -1.490 -7.563 20.174 1.00 . A A . 25 THR O 1 1
7 14303 1 1 25 THR OG1 O -4.008 -7.597 18.485 1.00 . A A . 25 THR OG1 1 1
7 14304 1 1 26 THR C C 1.853 -9.316 19.606 1.00 . A A . 26 THR C 1 1
7 14305 1 1 26 THR CA C 0.350 -9.589 19.534 1.00 . A A . 26 THR CA 1 1
7 14306 1 1 26 THR CB C 0.081 -11.071 19.141 1.00 . A A . 26 THR CB 1 1
7 14307 1 1 26 THR CG2 C 0.293 -12.012 20.324 1.00 . A A . 26 THR CG2 1 1
7 14308 1 1 26 THR H H -0.075 -8.724 17.641 1.00 . A A . 26 THR H 1 1
7 14309 1 1 26 THR HA H -0.069 -9.419 20.502 1.00 . A A . 26 THR HA 1 1
7 14310 1 1 26 THR HB H 0.767 -11.348 18.353 1.00 . A A . 26 THR HB 1 1
7 14311 1 1 26 THR HG1 H -1.379 -12.101 18.301 1.00 . A A . 26 THR HG1 1 1
7 14312 1 1 26 THR HG21 H -0.298 -11.675 21.162 1.00 . A A . 26 THR HG21 1 1
7 14313 1 1 26 THR HG22 H 1.338 -12.013 20.596 1.00 . A A . 26 THR HG22 1 1
7 14314 1 1 26 THR HG23 H -0.009 -13.010 20.048 1.00 . A A . 26 THR HG23 1 1
7 14315 1 1 26 THR N N -0.293 -8.668 18.599 1.00 . A A . 26 THR N 1 1
7 14316 1 1 26 THR O O 2.369 -8.867 20.634 1.00 . A A . 26 THR O 1 1
7 14317 1 1 26 THR OG1 O -1.263 -11.220 18.663 1.00 . A A . 26 THR OG1 1 1
7 14318 1 1 27 GLY C C 4.439 -9.506 16.957 1.00 . A A . 27 GLY C 1 1
7 14319 1 1 27 GLY CA C 3.959 -9.381 18.387 1.00 . A A . 27 GLY CA 1 1
7 14320 1 1 27 GLY H H 2.018 -9.929 17.736 1.00 . A A . 27 GLY H 1 1
7 14321 1 1 27 GLY HA2 H 4.205 -8.398 18.758 1.00 . A A . 27 GLY HA2 1 1
7 14322 1 1 27 GLY HA3 H 4.462 -10.121 18.992 1.00 . A A . 27 GLY HA3 1 1
7 14323 1 1 27 GLY N N 2.521 -9.583 18.496 1.00 . A A . 27 GLY N 1 1
7 14324 1 1 27 GLY O O 4.217 -10.537 16.317 1.00 . A A . 27 GLY O 1 1
7 14325 1 1 28 PHE C C 6.839 -9.309 14.867 1.00 . A A . 28 PHE C 1 1
7 14326 1 1 28 PHE CA C 5.621 -8.430 15.091 1.00 . A A . 28 PHE CA 1 1
7 14327 1 1 28 PHE CB C 5.863 -6.994 14.624 1.00 . A A . 28 PHE CB 1 1
7 14328 1 1 28 PHE CD1 C 3.873 -6.790 13.063 1.00 . A A . 28 PHE CD1 1 1
7 14329 1 1 28 PHE CD2 C 6.060 -6.419 12.197 1.00 . A A . 28 PHE CD2 1 1
7 14330 1 1 28 PHE CE1 C 3.338 -6.566 11.811 1.00 . A A . 28 PHE CE1 1 1
7 14331 1 1 28 PHE CE2 C 5.530 -6.188 10.945 1.00 . A A . 28 PHE CE2 1 1
7 14332 1 1 28 PHE CG C 5.251 -6.719 13.271 1.00 . A A . 28 PHE CG 1 1
7 14333 1 1 28 PHE CZ C 4.168 -6.264 10.752 1.00 . A A . 28 PHE CZ 1 1
7 14334 1 1 28 PHE H H 5.272 -7.681 17.030 1.00 . A A . 28 PHE H 1 1
7 14335 1 1 28 PHE HA H 4.845 -8.844 14.480 1.00 . A A . 28 PHE HA 1 1
7 14336 1 1 28 PHE HB2 H 5.438 -6.310 15.339 1.00 . A A . 28 PHE HB2 1 1
7 14337 1 1 28 PHE HB3 H 6.926 -6.820 14.554 1.00 . A A . 28 PHE HB3 1 1
7 14338 1 1 28 PHE HD1 H 3.219 -7.028 13.891 1.00 . A A . 28 PHE HD1 1 1
7 14339 1 1 28 PHE HD2 H 7.119 -6.361 12.345 1.00 . A A . 28 PHE HD2 1 1
7 14340 1 1 28 PHE HE1 H 2.270 -6.627 11.660 1.00 . A A . 28 PHE HE1 1 1
7 14341 1 1 28 PHE HE2 H 6.182 -5.952 10.117 1.00 . A A . 28 PHE HE2 1 1
7 14342 1 1 28 PHE HZ H 3.752 -6.095 9.774 1.00 . A A . 28 PHE HZ 1 1
7 14343 1 1 28 PHE N N 5.119 -8.461 16.462 1.00 . A A . 28 PHE N 1 1
7 14344 1 1 28 PHE O O 7.536 -9.689 15.810 1.00 . A A . 28 PHE O 1 1
7 14345 1 1 29 ASN C C 9.513 -10.071 13.377 1.00 . A A . 29 ASN C 1 1
7 14346 1 1 29 ASN CA C 8.079 -10.549 13.098 1.00 . A A . 29 ASN CA 1 1
7 14347 1 1 29 ASN CB C 7.874 -10.750 11.603 1.00 . A A . 29 ASN CB 1 1
7 14348 1 1 29 ASN CG C 6.681 -11.615 11.276 1.00 . A A . 29 ASN CG 1 1
7 14349 1 1 29 ASN H H 6.395 -9.330 12.919 1.00 . A A . 29 ASN H 1 1
7 14350 1 1 29 ASN HA H 7.941 -11.470 13.589 1.00 . A A . 29 ASN HA 1 1
7 14351 1 1 29 ASN HB2 H 7.718 -9.784 11.150 1.00 . A A . 29 ASN HB2 1 1
7 14352 1 1 29 ASN HB3 H 8.746 -11.196 11.186 1.00 . A A . 29 ASN HB3 1 1
7 14353 1 1 29 ASN HD21 H 5.634 -9.991 10.857 1.00 . A A . 29 ASN HD21 1 1
7 14354 1 1 29 ASN HD22 H 4.803 -11.486 10.675 1.00 . A A . 29 ASN HD22 1 1
7 14355 1 1 29 ASN N N 7.020 -9.672 13.585 1.00 . A A . 29 ASN N 1 1
7 14356 1 1 29 ASN ND2 N 5.594 -10.968 10.898 1.00 . A A . 29 ASN ND2 1 1
7 14357 1 1 29 ASN O O 10.439 -10.340 12.598 1.00 . A A . 29 ASN O 1 1
7 14358 1 1 29 ASN OD1 O 6.741 -12.843 11.348 1.00 . A A . 29 ASN OD1 1 1
7 14359 1 1 30 GLY C C 11.118 -7.410 14.590 1.00 . A A . 30 GLY C 1 1
7 14360 1 1 30 GLY CA C 10.989 -8.883 14.871 1.00 . A A . 30 GLY CA 1 1
7 14361 1 1 30 GLY H H 8.895 -9.179 15.039 1.00 . A A . 30 GLY H 1 1
7 14362 1 1 30 GLY HA2 H 11.137 -9.056 15.927 1.00 . A A . 30 GLY HA2 1 1
7 14363 1 1 30 GLY HA3 H 11.749 -9.414 14.315 1.00 . A A . 30 GLY HA3 1 1
7 14364 1 1 30 GLY N N 9.684 -9.383 14.487 1.00 . A A . 30 GLY N 1 1
7 14365 1 1 30 GLY O O 12.161 -6.811 14.859 1.00 . A A . 30 GLY O 1 1
7 14366 1 1 31 TYR C C 9.148 -4.697 14.800 1.00 . A A . 31 TYR C 1 1
7 14367 1 1 31 TYR CA C 10.005 -5.403 13.722 1.00 . A A . 31 TYR CA 1 1
7 14368 1 1 31 TYR CB C 9.441 -5.126 12.310 1.00 . A A . 31 TYR CB 1 1
7 14369 1 1 31 TYR CD1 C 9.345 -7.266 10.944 1.00 . A A . 31 TYR CD1 1 1
7 14370 1 1 31 TYR CD2 C 11.056 -5.685 10.446 1.00 . A A . 31 TYR CD2 1 1
7 14371 1 1 31 TYR CE1 C 9.811 -8.094 9.941 1.00 . A A . 31 TYR CE1 1 1
7 14372 1 1 31 TYR CE2 C 11.529 -6.508 9.442 1.00 . A A . 31 TYR CE2 1 1
7 14373 1 1 31 TYR CG C 9.960 -6.046 11.216 1.00 . A A . 31 TYR CG 1 1
7 14374 1 1 31 TYR CZ C 10.903 -7.711 9.193 1.00 . A A . 31 TYR CZ 1 1
7 14375 1 1 31 TYR H H 9.273 -7.419 13.789 1.00 . A A . 31 TYR H 1 1
7 14376 1 1 31 TYR HA H 11.017 -5.019 13.776 1.00 . A A . 31 TYR HA 1 1
7 14377 1 1 31 TYR HB2 H 8.374 -5.213 12.337 1.00 . A A . 31 TYR HB2 1 1
7 14378 1 1 31 TYR HB3 H 9.698 -4.113 12.033 1.00 . A A . 31 TYR HB3 1 1
7 14379 1 1 31 TYR HD1 H 8.494 -7.570 11.530 1.00 . A A . 31 TYR HD1 1 1
7 14380 1 1 31 TYR HD2 H 11.547 -4.743 10.643 1.00 . A A . 31 TYR HD2 1 1
7 14381 1 1 31 TYR HE1 H 9.321 -9.035 9.744 1.00 . A A . 31 TYR HE1 1 1
7 14382 1 1 31 TYR HE2 H 12.385 -6.208 8.858 1.00 . A A . 31 TYR HE2 1 1
7 14383 1 1 31 TYR HH H 12.325 -8.576 8.232 1.00 . A A . 31 TYR HH 1 1
7 14384 1 1 31 TYR N N 10.051 -6.841 14.021 1.00 . A A . 31 TYR N 1 1
7 14385 1 1 31 TYR O O 7.941 -4.501 14.605 1.00 . A A . 31 TYR O 1 1
7 14386 1 1 31 TYR OH O 11.368 -8.531 8.192 1.00 . A A . 31 TYR OH 1 1
7 14387 1 1 32 PRO C C 8.754 -2.174 16.842 1.00 . A A . 32 PRO C 1 1
7 14388 1 1 32 PRO CA C 9.019 -3.662 17.076 1.00 . A A . 32 PRO CA 1 1
7 14389 1 1 32 PRO CB C 9.948 -3.837 18.294 1.00 . A A . 32 PRO CB 1 1
7 14390 1 1 32 PRO CD C 11.174 -4.472 16.334 1.00 . A A . 32 PRO CD 1 1
7 14391 1 1 32 PRO CG C 11.112 -4.649 17.820 1.00 . A A . 32 PRO CG 1 1
7 14392 1 1 32 PRO HA H 8.082 -4.166 17.264 1.00 . A A . 32 PRO HA 1 1
7 14393 1 1 32 PRO HB2 H 10.261 -2.860 18.644 1.00 . A A . 32 PRO HB2 1 1
7 14394 1 1 32 PRO HB3 H 9.420 -4.351 19.082 1.00 . A A . 32 PRO HB3 1 1
7 14395 1 1 32 PRO HD2 H 11.744 -3.588 16.079 1.00 . A A . 32 PRO HD2 1 1
7 14396 1 1 32 PRO HD3 H 11.598 -5.347 15.866 1.00 . A A . 32 PRO HD3 1 1
7 14397 1 1 32 PRO HG2 H 12.023 -4.289 18.282 1.00 . A A . 32 PRO HG2 1 1
7 14398 1 1 32 PRO HG3 H 10.957 -5.690 18.059 1.00 . A A . 32 PRO HG3 1 1
7 14399 1 1 32 PRO N N 9.753 -4.311 15.974 1.00 . A A . 32 PRO N 1 1
7 14400 1 1 32 PRO O O 9.616 -1.455 16.326 1.00 . A A . 32 PRO O 1 1
7 14401 1 1 33 GLY C C 6.495 -0.026 15.743 1.00 . A A . 33 GLY C 1 1
7 14402 1 1 33 GLY CA C 7.172 -0.323 17.074 1.00 . A A . 33 GLY CA 1 1
7 14403 1 1 33 GLY H H 6.906 -2.372 17.606 1.00 . A A . 33 GLY H 1 1
7 14404 1 1 33 GLY HA2 H 6.496 -0.059 17.873 1.00 . A A . 33 GLY HA2 1 1
7 14405 1 1 33 GLY HA3 H 8.061 0.286 17.156 1.00 . A A . 33 GLY HA3 1 1
7 14406 1 1 33 GLY N N 7.551 -1.730 17.227 1.00 . A A . 33 GLY N 1 1
7 14407 1 1 33 GLY O O 6.171 1.127 15.448 1.00 . A A . 33 GLY O 1 1
7 14408 1 1 34 HIS C C 4.123 -0.901 13.802 1.00 . A A . 34 HIS C 1 1
7 14409 1 1 34 HIS CA C 5.644 -1.013 13.653 1.00 . A A . 34 HIS CA 1 1
7 14410 1 1 34 HIS CB C 6.039 -2.269 12.857 1.00 . A A . 34 HIS CB 1 1
7 14411 1 1 34 HIS CD2 C 6.472 -1.204 10.518 1.00 . A A . 34 HIS CD2 1 1
7 14412 1 1 34 HIS CE1 C 5.362 -2.589 9.305 1.00 . A A . 34 HIS CE1 1 1
7 14413 1 1 34 HIS CG C 5.954 -2.138 11.364 1.00 . A A . 34 HIS CG 1 1
7 14414 1 1 34 HIS H H 6.523 -1.952 15.272 1.00 . A A . 34 HIS H 1 1
7 14415 1 1 34 HIS HA H 6.025 -0.141 13.154 1.00 . A A . 34 HIS HA 1 1
7 14416 1 1 34 HIS HB2 H 7.058 -2.526 13.102 1.00 . A A . 34 HIS HB2 1 1
7 14417 1 1 34 HIS HB3 H 5.393 -3.083 13.154 1.00 . A A . 34 HIS HB3 1 1
7 14418 1 1 34 HIS HD1 H 4.764 -3.801 10.874 1.00 . A A . 34 HIS HD1 1 1
7 14419 1 1 34 HIS HD2 H 7.124 -0.400 10.786 1.00 . A A . 34 HIS HD2 1 1
7 14420 1 1 34 HIS HE1 H 4.919 -3.084 8.457 1.00 . A A . 34 HIS HE1 1 1
7 14421 1 1 34 HIS N N 6.266 -1.086 14.958 1.00 . A A . 34 HIS N 1 1
7 14422 1 1 34 HIS ND1 N 5.254 -3.010 10.569 1.00 . A A . 34 HIS ND1 1 1
7 14423 1 1 34 HIS NE2 N 6.085 -1.497 9.225 1.00 . A A . 34 HIS NE2 1 1
7 14424 1 1 34 HIS O O 3.517 -1.636 14.585 1.00 . A A . 34 HIS O 1 1
7 14425 1 1 35 VAL C C 1.368 -0.309 11.899 1.00 . A A . 35 VAL C 1 1
7 14426 1 1 35 VAL CA C 2.088 0.283 13.114 1.00 . A A . 35 VAL CA 1 1
7 14427 1 1 35 VAL CB C 1.740 1.796 13.215 1.00 . A A . 35 VAL CB 1 1
7 14428 1 1 35 VAL CG1 C 1.228 2.152 14.609 1.00 . A A . 35 VAL CG1 1 1
7 14429 1 1 35 VAL CG2 C 2.923 2.692 12.844 1.00 . A A . 35 VAL CG2 1 1
7 14430 1 1 35 VAL H H 4.080 0.572 12.456 1.00 . A A . 35 VAL H 1 1
7 14431 1 1 35 VAL HA H 1.709 -0.204 14.001 1.00 . A A . 35 VAL HA 1 1
7 14432 1 1 35 VAL HB H 0.949 1.990 12.512 1.00 . A A . 35 VAL HB 1 1
7 14433 1 1 35 VAL HG11 H 1.392 3.203 14.793 1.00 . A A . 35 VAL HG11 1 1
7 14434 1 1 35 VAL HG12 H 1.758 1.572 15.350 1.00 . A A . 35 VAL HG12 1 1
7 14435 1 1 35 VAL HG13 H 0.167 1.942 14.679 1.00 . A A . 35 VAL HG13 1 1
7 14436 1 1 35 VAL HG21 H 3.695 2.598 13.593 1.00 . A A . 35 VAL HG21 1 1
7 14437 1 1 35 VAL HG22 H 2.594 3.720 12.792 1.00 . A A . 35 VAL HG22 1 1
7 14438 1 1 35 VAL HG23 H 3.314 2.392 11.884 1.00 . A A . 35 VAL HG23 1 1
7 14439 1 1 35 VAL N N 3.533 0.036 13.064 1.00 . A A . 35 VAL N 1 1
7 14440 1 1 35 VAL O O 0.138 -0.370 11.875 1.00 . A A . 35 VAL O 1 1
7 14441 1 1 36 GLY C C 2.205 -2.652 9.353 1.00 . A A . 36 GLY C 1 1
7 14442 1 1 36 GLY CA C 1.568 -1.330 9.699 1.00 . A A . 36 GLY CA 1 1
7 14443 1 1 36 GLY H H 3.111 -0.673 10.976 1.00 . A A . 36 GLY H 1 1
7 14444 1 1 36 GLY HA2 H 0.512 -1.489 9.856 1.00 . A A . 36 GLY HA2 1 1
7 14445 1 1 36 GLY HA3 H 1.705 -0.646 8.874 1.00 . A A . 36 GLY HA3 1 1
7 14446 1 1 36 GLY N N 2.138 -0.748 10.900 1.00 . A A . 36 GLY N 1 1
7 14447 1 1 36 GLY O O 2.632 -3.395 10.241 1.00 . A A . 36 GLY O 1 1
7 14448 1 1 37 VAL C C 3.818 -3.890 6.405 1.00 . A A . 37 VAL C 1 1
7 14449 1 1 37 VAL CA C 2.833 -4.188 7.556 1.00 . A A . 37 VAL CA 1 1
7 14450 1 1 37 VAL CB C 1.725 -5.207 7.135 1.00 . A A . 37 VAL CB 1 1
7 14451 1 1 37 VAL CG1 C 0.918 -4.712 5.943 1.00 . A A . 37 VAL CG1 1 1
7 14452 1 1 37 VAL CG2 C 2.306 -6.595 6.857 1.00 . A A . 37 VAL CG2 1 1
7 14453 1 1 37 VAL H H 1.878 -2.303 7.423 1.00 . A A . 37 VAL H 1 1
7 14454 1 1 37 VAL HA H 3.388 -4.624 8.368 1.00 . A A . 37 VAL HA 1 1
7 14455 1 1 37 VAL HB H 1.042 -5.302 7.966 1.00 . A A . 37 VAL HB 1 1
7 14456 1 1 37 VAL HG11 H 0.159 -5.436 5.699 1.00 . A A . 37 VAL HG11 1 1
7 14457 1 1 37 VAL HG12 H 1.574 -4.583 5.100 1.00 . A A . 37 VAL HG12 1 1
7 14458 1 1 37 VAL HG13 H 0.453 -3.769 6.188 1.00 . A A . 37 VAL HG13 1 1
7 14459 1 1 37 VAL HG21 H 3.142 -6.504 6.179 1.00 . A A . 37 VAL HG21 1 1
7 14460 1 1 37 VAL HG22 H 1.549 -7.222 6.410 1.00 . A A . 37 VAL HG22 1 1
7 14461 1 1 37 VAL HG23 H 2.641 -7.037 7.784 1.00 . A A . 37 VAL HG23 1 1
7 14462 1 1 37 VAL N N 2.243 -2.948 8.060 1.00 . A A . 37 VAL N 1 1
7 14463 1 1 37 VAL O O 3.653 -2.907 5.677 1.00 . A A . 37 VAL O 1 1
7 14464 1 1 38 ASP C C 5.978 -5.848 4.363 1.00 . A A . 38 ASP C 1 1
7 14465 1 1 38 ASP CA C 5.841 -4.595 5.211 1.00 . A A . 38 ASP CA 1 1
7 14466 1 1 38 ASP CB C 7.177 -4.171 5.846 1.00 . A A . 38 ASP CB 1 1
7 14467 1 1 38 ASP CG C 7.087 -2.806 6.499 1.00 . A A . 38 ASP CG 1 1
7 14468 1 1 38 ASP H H 4.877 -5.535 6.847 1.00 . A A . 38 ASP H 1 1
7 14469 1 1 38 ASP HA H 5.507 -3.805 4.552 1.00 . A A . 38 ASP HA 1 1
7 14470 1 1 38 ASP HB2 H 7.449 -4.881 6.615 1.00 . A A . 38 ASP HB2 1 1
7 14471 1 1 38 ASP HB3 H 7.946 -4.141 5.093 1.00 . A A . 38 ASP HB3 1 1
7 14472 1 1 38 ASP N N 4.822 -4.761 6.249 1.00 . A A . 38 ASP N 1 1
7 14473 1 1 38 ASP O O 6.093 -6.963 4.881 1.00 . A A . 38 ASP O 1 1
7 14474 1 1 38 ASP OD1 O 6.252 -1.987 6.050 1.00 . A A . 38 ASP OD1 1 1
7 14475 1 1 38 ASP OD2 O 7.777 -2.597 7.518 1.00 . A A . 38 ASP OD2 1 1
7 14476 1 1 39 TYR C C 7.310 -6.571 1.202 1.00 . A A . 39 TYR C 1 1
7 14477 1 1 39 TYR CA C 6.055 -6.697 2.056 1.00 . A A . 39 TYR CA 1 1
7 14478 1 1 39 TYR CB C 4.845 -6.672 1.108 1.00 . A A . 39 TYR CB 1 1
7 14479 1 1 39 TYR CD1 C 3.090 -5.216 2.159 1.00 . A A . 39 TYR CD1 1 1
7 14480 1 1 39 TYR CD2 C 2.581 -7.523 1.886 1.00 . A A . 39 TYR CD2 1 1
7 14481 1 1 39 TYR CE1 C 1.846 -5.000 2.694 1.00 . A A . 39 TYR CE1 1 1
7 14482 1 1 39 TYR CE2 C 1.326 -7.311 2.431 1.00 . A A . 39 TYR CE2 1 1
7 14483 1 1 39 TYR CG C 3.484 -6.474 1.745 1.00 . A A . 39 TYR CG 1 1
7 14484 1 1 39 TYR CZ C 0.964 -6.049 2.829 1.00 . A A . 39 TYR CZ 1 1
7 14485 1 1 39 TYR H H 5.946 -4.707 2.726 1.00 . A A . 39 TYR H 1 1
7 14486 1 1 39 TYR HA H 6.074 -7.644 2.576 1.00 . A A . 39 TYR HA 1 1
7 14487 1 1 39 TYR HB2 H 4.984 -5.870 0.405 1.00 . A A . 39 TYR HB2 1 1
7 14488 1 1 39 TYR HB3 H 4.822 -7.597 0.566 1.00 . A A . 39 TYR HB3 1 1
7 14489 1 1 39 TYR HD1 H 3.781 -4.394 2.060 1.00 . A A . 39 TYR HD1 1 1
7 14490 1 1 39 TYR HD2 H 2.867 -8.514 1.579 1.00 . A A . 39 TYR HD2 1 1
7 14491 1 1 39 TYR HE1 H 1.568 -4.011 3.004 1.00 . A A . 39 TYR HE1 1 1
7 14492 1 1 39 TYR HE2 H 0.633 -8.130 2.535 1.00 . A A . 39 TYR HE2 1 1
7 14493 1 1 39 TYR HH H -0.706 -5.095 2.911 1.00 . A A . 39 TYR HH 1 1
7 14494 1 1 39 TYR N N 5.979 -5.627 3.044 1.00 . A A . 39 TYR N 1 1
7 14495 1 1 39 TYR O O 7.448 -5.634 0.402 1.00 . A A . 39 TYR O 1 1
7 14496 1 1 39 TYR OH O -0.288 -5.833 3.361 1.00 . A A . 39 TYR OH 1 1
7 14497 1 1 40 ALA C C 9.192 -7.740 -0.891 1.00 . A A . 40 ALA C 1 1
7 14498 1 1 40 ALA CA C 9.465 -7.587 0.617 1.00 . A A . 40 ALA CA 1 1
7 14499 1 1 40 ALA CB C 10.334 -8.728 1.131 1.00 . A A . 40 ALA CB 1 1
7 14500 1 1 40 ALA H H 8.064 -8.164 2.095 1.00 . A A . 40 ALA H 1 1
7 14501 1 1 40 ALA HA H 9.993 -6.664 0.779 1.00 . A A . 40 ALA HA 1 1
7 14502 1 1 40 ALA HB1 H 9.849 -9.671 0.922 1.00 . A A . 40 ALA HB1 1 1
7 14503 1 1 40 ALA HB2 H 10.472 -8.624 2.196 1.00 . A A . 40 ALA HB2 1 1
7 14504 1 1 40 ALA HB3 H 11.295 -8.700 0.638 1.00 . A A . 40 ALA HB3 1 1
7 14505 1 1 40 ALA N N 8.218 -7.519 1.386 1.00 . A A . 40 ALA N 1 1
7 14506 1 1 40 ALA O O 8.897 -8.838 -1.383 1.00 . A A . 40 ALA O 1 1
7 14507 1 1 41 VAL C C 10.038 -5.561 -3.681 1.00 . A A . 41 VAL C 1 1
7 14508 1 1 41 VAL CA C 9.047 -6.561 -3.039 1.00 . A A . 41 VAL CA 1 1
7 14509 1 1 41 VAL CB C 7.551 -6.212 -3.373 1.00 . A A . 41 VAL CB 1 1
7 14510 1 1 41 VAL CG1 C 7.150 -4.809 -2.911 1.00 . A A . 41 VAL CG1 1 1
7 14511 1 1 41 VAL CG2 C 7.252 -6.401 -4.861 1.00 . A A . 41 VAL CG2 1 1
7 14512 1 1 41 VAL H H 9.546 -5.791 -1.152 1.00 . A A . 41 VAL H 1 1
7 14513 1 1 41 VAL HA H 9.253 -7.544 -3.428 1.00 . A A . 41 VAL HA 1 1
7 14514 1 1 41 VAL HB H 6.932 -6.913 -2.831 1.00 . A A . 41 VAL HB 1 1
7 14515 1 1 41 VAL HG11 H 7.138 -4.776 -1.831 1.00 . A A . 41 VAL HG11 1 1
7 14516 1 1 41 VAL HG12 H 6.166 -4.571 -3.289 1.00 . A A . 41 VAL HG12 1 1
7 14517 1 1 41 VAL HG13 H 7.864 -4.091 -3.285 1.00 . A A . 41 VAL HG13 1 1
7 14518 1 1 41 VAL HG21 H 7.330 -7.448 -5.114 1.00 . A A . 41 VAL HG21 1 1
7 14519 1 1 41 VAL HG22 H 7.965 -5.837 -5.445 1.00 . A A . 41 VAL HG22 1 1
7 14520 1 1 41 VAL HG23 H 6.254 -6.051 -5.076 1.00 . A A . 41 VAL HG23 1 1
7 14521 1 1 41 VAL N N 9.284 -6.614 -1.604 1.00 . A A . 41 VAL N 1 1
7 14522 1 1 41 VAL O O 10.153 -4.428 -3.205 1.00 . A A . 41 VAL O 1 1
7 14523 1 1 42 PRO C C 11.285 -3.714 -5.814 1.00 . A A . 42 PRO C 1 1
7 14524 1 1 42 PRO CA C 11.762 -5.108 -5.449 1.00 . A A . 42 PRO CA 1 1
7 14525 1 1 42 PRO CB C 12.110 -5.901 -6.706 1.00 . A A . 42 PRO CB 1 1
7 14526 1 1 42 PRO CD C 10.740 -7.324 -5.366 1.00 . A A . 42 PRO CD 1 1
7 14527 1 1 42 PRO CG C 11.908 -7.319 -6.316 1.00 . A A . 42 PRO CG 1 1
7 14528 1 1 42 PRO HA H 12.651 -4.983 -4.850 1.00 . A A . 42 PRO HA 1 1
7 14529 1 1 42 PRO HB2 H 11.450 -5.604 -7.513 1.00 . A A . 42 PRO HB2 1 1
7 14530 1 1 42 PRO HB3 H 13.136 -5.722 -6.982 1.00 . A A . 42 PRO HB3 1 1
7 14531 1 1 42 PRO HD2 H 9.815 -7.484 -5.899 1.00 . A A . 42 PRO HD2 1 1
7 14532 1 1 42 PRO HD3 H 10.875 -8.083 -4.608 1.00 . A A . 42 PRO HD3 1 1
7 14533 1 1 42 PRO HG2 H 11.688 -7.914 -7.193 1.00 . A A . 42 PRO HG2 1 1
7 14534 1 1 42 PRO HG3 H 12.789 -7.694 -5.817 1.00 . A A . 42 PRO HG3 1 1
7 14535 1 1 42 PRO N N 10.772 -5.970 -4.759 1.00 . A A . 42 PRO N 1 1
7 14536 1 1 42 PRO O O 10.155 -3.489 -6.255 1.00 . A A . 42 PRO O 1 1
7 14537 1 1 43 VAL C C 11.929 -1.011 -7.320 1.00 . A A . 43 VAL C 1 1
7 14538 1 1 43 VAL CA C 12.092 -1.375 -5.838 1.00 . A A . 43 VAL CA 1 1
7 14539 1 1 43 VAL CB C 13.335 -0.661 -5.219 1.00 . A A . 43 VAL CB 1 1
7 14540 1 1 43 VAL CG1 C 14.649 -1.324 -5.638 1.00 . A A . 43 VAL CG1 1 1
7 14541 1 1 43 VAL CG2 C 13.378 0.837 -5.533 1.00 . A A . 43 VAL CG2 1 1
7 14542 1 1 43 VAL H H 13.076 -3.118 -5.257 1.00 . A A . 43 VAL H 1 1
7 14543 1 1 43 VAL HA H 11.223 -1.042 -5.301 1.00 . A A . 43 VAL HA 1 1
7 14544 1 1 43 VAL HB H 13.256 -0.785 -4.156 1.00 . A A . 43 VAL HB 1 1
7 14545 1 1 43 VAL HG11 H 14.663 -2.340 -5.269 1.00 . A A . 43 VAL HG11 1 1
7 14546 1 1 43 VAL HG12 H 15.480 -0.777 -5.218 1.00 . A A . 43 VAL HG12 1 1
7 14547 1 1 43 VAL HG13 H 14.725 -1.330 -6.715 1.00 . A A . 43 VAL HG13 1 1
7 14548 1 1 43 VAL HG21 H 13.882 1.363 -4.735 1.00 . A A . 43 VAL HG21 1 1
7 14549 1 1 43 VAL HG22 H 12.372 1.214 -5.642 1.00 . A A . 43 VAL HG22 1 1
7 14550 1 1 43 VAL HG23 H 13.914 0.991 -6.458 1.00 . A A . 43 VAL HG23 1 1
7 14551 1 1 43 VAL N N 12.224 -2.804 -5.607 1.00 . A A . 43 VAL N 1 1
7 14552 1 1 43 VAL O O 12.618 -1.564 -8.185 1.00 . A A . 43 VAL O 1 1
7 14553 1 1 44 GLY C C 9.551 -0.200 -9.583 1.00 . A A . 44 GLY C 1 1
7 14554 1 1 44 GLY CA C 10.785 0.387 -8.927 1.00 . A A . 44 GLY CA 1 1
7 14555 1 1 44 GLY H H 10.465 0.279 -6.853 1.00 . A A . 44 GLY H 1 1
7 14556 1 1 44 GLY HA2 H 10.692 1.463 -8.910 1.00 . A A . 44 GLY HA2 1 1
7 14557 1 1 44 GLY HA3 H 11.644 0.125 -9.505 1.00 . A A . 44 GLY HA3 1 1
7 14558 1 1 44 GLY N N 11.009 -0.079 -7.582 1.00 . A A . 44 GLY N 1 1
7 14559 1 1 44 GLY O O 9.283 0.084 -10.755 1.00 . A A . 44 GLY O 1 1
7 14560 1 1 45 THR C C 6.389 -0.698 -9.096 1.00 . A A . 45 THR C 1 1
7 14561 1 1 45 THR CA C 7.590 -1.633 -9.333 1.00 . A A . 45 THR CA 1 1
7 14562 1 1 45 THR CB C 7.331 -3.007 -8.669 1.00 . A A . 45 THR CB 1 1
7 14563 1 1 45 THR CG2 C 6.429 -3.883 -9.537 1.00 . A A . 45 THR CG2 1 1
7 14564 1 1 45 THR H H 9.079 -1.221 -7.927 1.00 . A A . 45 THR H 1 1
7 14565 1 1 45 THR HA H 7.722 -1.781 -10.379 1.00 . A A . 45 THR HA 1 1
7 14566 1 1 45 THR HB H 6.848 -2.841 -7.719 1.00 . A A . 45 THR HB 1 1
7 14567 1 1 45 THR HG1 H 9.249 -3.058 -8.200 1.00 . A A . 45 THR HG1 1 1
7 14568 1 1 45 THR HG21 H 6.292 -4.842 -9.060 1.00 . A A . 45 THR HG21 1 1
7 14569 1 1 45 THR HG22 H 6.889 -4.024 -10.504 1.00 . A A . 45 THR HG22 1 1
7 14570 1 1 45 THR HG23 H 5.471 -3.402 -9.661 1.00 . A A . 45 THR HG23 1 1
7 14571 1 1 45 THR N N 8.802 -1.018 -8.833 1.00 . A A . 45 THR N 1 1
7 14572 1 1 45 THR O O 6.225 -0.199 -7.980 1.00 . A A . 45 THR O 1 1
7 14573 1 1 45 THR OG1 O 8.572 -3.692 -8.448 1.00 . A A . 45 THR OG1 1 1
7 14574 1 1 46 PRO C C 3.369 -0.027 -8.911 1.00 . A A . 46 PRO C 1 1
7 14575 1 1 46 PRO CA C 4.356 0.451 -9.977 1.00 . A A . 46 PRO CA 1 1
7 14576 1 1 46 PRO CB C 3.684 0.437 -11.359 1.00 . A A . 46 PRO CB 1 1
7 14577 1 1 46 PRO CD C 5.592 -0.993 -11.507 1.00 . A A . 46 PRO CD 1 1
7 14578 1 1 46 PRO CG C 4.728 -0.053 -12.299 1.00 . A A . 46 PRO CG 1 1
7 14579 1 1 46 PRO HA H 4.673 1.459 -9.740 1.00 . A A . 46 PRO HA 1 1
7 14580 1 1 46 PRO HB2 H 2.827 -0.226 -11.332 1.00 . A A . 46 PRO HB2 1 1
7 14581 1 1 46 PRO HB3 H 3.367 1.433 -11.624 1.00 . A A . 46 PRO HB3 1 1
7 14582 1 1 46 PRO HD2 H 5.193 -1.997 -11.546 1.00 . A A . 46 PRO HD2 1 1
7 14583 1 1 46 PRO HD3 H 6.603 -0.971 -11.882 1.00 . A A . 46 PRO HD3 1 1
7 14584 1 1 46 PRO HG2 H 4.262 -0.571 -13.127 1.00 . A A . 46 PRO HG2 1 1
7 14585 1 1 46 PRO HG3 H 5.319 0.776 -12.656 1.00 . A A . 46 PRO HG3 1 1
7 14586 1 1 46 PRO N N 5.520 -0.445 -10.129 1.00 . A A . 46 PRO N 1 1
7 14587 1 1 46 PRO O O 2.939 -1.185 -8.916 1.00 . A A . 46 PRO O 1 1
7 14588 1 1 47 VAL C C 0.770 1.195 -7.292 1.00 . A A . 47 VAL C 1 1
7 14589 1 1 47 VAL CA C 2.108 0.624 -6.926 1.00 . A A . 47 VAL CA 1 1
7 14590 1 1 47 VAL CB C 2.578 1.195 -5.556 1.00 . A A . 47 VAL CB 1 1
7 14591 1 1 47 VAL CG1 C 1.751 0.632 -4.400 1.00 . A A . 47 VAL CG1 1 1
7 14592 1 1 47 VAL CG2 C 4.054 0.910 -5.316 1.00 . A A . 47 VAL CG2 1 1
7 14593 1 1 47 VAL H H 3.424 1.753 -8.046 1.00 . A A . 47 VAL H 1 1
7 14594 1 1 47 VAL HA H 1.998 -0.429 -6.844 1.00 . A A . 47 VAL HA 1 1
7 14595 1 1 47 VAL HB H 2.439 2.265 -5.575 1.00 . A A . 47 VAL HB 1 1
7 14596 1 1 47 VAL HG11 H 0.722 0.945 -4.509 1.00 . A A . 47 VAL HG11 1 1
7 14597 1 1 47 VAL HG12 H 2.142 1.000 -3.464 1.00 . A A . 47 VAL HG12 1 1
7 14598 1 1 47 VAL HG13 H 1.803 -0.447 -4.413 1.00 . A A . 47 VAL HG13 1 1
7 14599 1 1 47 VAL HG21 H 4.654 1.668 -5.800 1.00 . A A . 47 VAL HG21 1 1
7 14600 1 1 47 VAL HG22 H 4.301 -0.057 -5.724 1.00 . A A . 47 VAL HG22 1 1
7 14601 1 1 47 VAL HG23 H 4.249 0.914 -4.257 1.00 . A A . 47 VAL HG23 1 1
7 14602 1 1 47 VAL N N 3.035 0.885 -7.997 1.00 . A A . 47 VAL N 1 1
7 14603 1 1 47 VAL O O 0.631 2.386 -7.591 1.00 . A A . 47 VAL O 1 1
7 14604 1 1 48 ARG C C -2.400 0.758 -6.366 1.00 . A A . 48 ARG C 1 1
7 14605 1 1 48 ARG CA C -1.547 0.622 -7.602 1.00 . A A . 48 ARG CA 1 1
7 14606 1 1 48 ARG CB C -2.149 -0.417 -8.558 1.00 . A A . 48 ARG CB 1 1
7 14607 1 1 48 ARG CD C -1.413 -1.793 -10.535 1.00 . A A . 48 ARG CD 1 1
7 14608 1 1 48 ARG CG C -1.550 -0.394 -9.958 1.00 . A A . 48 ARG CG 1 1
7 14609 1 1 48 ARG CZ C -0.851 -2.741 -12.769 1.00 . A A . 48 ARG CZ 1 1
7 14610 1 1 48 ARG H H 0.045 -0.608 -7.067 1.00 . A A . 48 ARG H 1 1
7 14611 1 1 48 ARG HA H -1.517 1.562 -8.076 1.00 . A A . 48 ARG HA 1 1
7 14612 1 1 48 ARG HB2 H -1.998 -1.402 -8.140 1.00 . A A . 48 ARG HB2 1 1
7 14613 1 1 48 ARG HB3 H -3.211 -0.233 -8.644 1.00 . A A . 48 ARG HB3 1 1
7 14614 1 1 48 ARG HD2 H -0.844 -2.400 -9.847 1.00 . A A . 48 ARG HD2 1 1
7 14615 1 1 48 ARG HD3 H -2.399 -2.216 -10.657 1.00 . A A . 48 ARG HD3 1 1
7 14616 1 1 48 ARG HE H -0.152 -1.019 -12.029 1.00 . A A . 48 ARG HE 1 1
7 14617 1 1 48 ARG HG2 H -2.201 0.183 -10.603 1.00 . A A . 48 ARG HG2 1 1
7 14618 1 1 48 ARG HG3 H -0.575 0.069 -9.916 1.00 . A A . 48 ARG HG3 1 1
7 14619 1 1 48 ARG HH11 H -1.700 -4.538 -13.307 1.00 . A A . 48 ARG HH11 1 1
7 14620 1 1 48 ARG HH12 H -2.151 -3.909 -11.680 1.00 . A A . 48 ARG HH12 1 1
7 14621 1 1 48 ARG HH21 H -0.269 -3.364 -14.638 1.00 . A A . 48 ARG HH21 1 1
7 14622 1 1 48 ARG HH22 H 0.425 -1.800 -14.076 1.00 . A A . 48 ARG HH22 1 1
7 14623 1 1 48 ARG N N -0.188 0.301 -7.277 1.00 . A A . 48 ARG N 1 1
7 14624 1 1 48 ARG NE N -0.733 -1.784 -11.836 1.00 . A A . 48 ARG NE 1 1
7 14625 1 1 48 ARG NH1 N -1.624 -3.807 -12.570 1.00 . A A . 48 ARG NH1 1 1
7 14626 1 1 48 ARG NH2 N -0.184 -2.628 -13.909 1.00 . A A . 48 ARG NH2 1 1
7 14627 1 1 48 ARG O O -2.146 0.120 -5.339 1.00 . A A . 48 ARG O 1 1
7 14628 1 1 49 ALA C C -5.268 0.663 -5.152 1.00 . A A . 49 ALA C 1 1
7 14629 1 1 49 ALA CA C -4.359 1.856 -5.414 1.00 . A A . 49 ALA CA 1 1
7 14630 1 1 49 ALA CB C -5.180 3.102 -5.707 1.00 . A A . 49 ALA CB 1 1
7 14631 1 1 49 ALA H H -3.593 2.014 -7.361 1.00 . A A . 49 ALA H 1 1
7 14632 1 1 49 ALA HA H -3.756 2.046 -4.543 1.00 . A A . 49 ALA HA 1 1
7 14633 1 1 49 ALA HB1 H -5.912 3.244 -4.925 1.00 . A A . 49 ALA HB1 1 1
7 14634 1 1 49 ALA HB2 H -5.682 2.988 -6.656 1.00 . A A . 49 ALA HB2 1 1
7 14635 1 1 49 ALA HB3 H -4.527 3.962 -5.746 1.00 . A A . 49 ALA HB3 1 1
7 14636 1 1 49 ALA N N -3.441 1.583 -6.498 1.00 . A A . 49 ALA N 1 1
7 14637 1 1 49 ALA O O -5.930 0.161 -6.059 1.00 . A A . 49 ALA O 1 1
7 14638 1 1 50 VAL C C -7.582 -0.650 -3.503 1.00 . A A . 50 VAL C 1 1
7 14639 1 1 50 VAL CA C -6.067 -0.965 -3.504 1.00 . A A . 50 VAL CA 1 1
7 14640 1 1 50 VAL CB C -5.619 -1.524 -2.128 1.00 . A A . 50 VAL CB 1 1
7 14641 1 1 50 VAL CG1 C -6.331 -2.829 -1.775 1.00 . A A . 50 VAL CG1 1 1
7 14642 1 1 50 VAL CG2 C -4.111 -1.740 -2.082 1.00 . A A . 50 VAL CG2 1 1
7 14643 1 1 50 VAL H H -4.629 0.586 -3.268 1.00 . A A . 50 VAL H 1 1
7 14644 1 1 50 VAL HA H -5.896 -1.718 -4.218 1.00 . A A . 50 VAL HA 1 1
7 14645 1 1 50 VAL HB H -5.870 -0.794 -1.398 1.00 . A A . 50 VAL HB 1 1
7 14646 1 1 50 VAL HG11 H -7.395 -2.655 -1.725 1.00 . A A . 50 VAL HG11 1 1
7 14647 1 1 50 VAL HG12 H -5.978 -3.181 -0.817 1.00 . A A . 50 VAL HG12 1 1
7 14648 1 1 50 VAL HG13 H -6.121 -3.570 -2.531 1.00 . A A . 50 VAL HG13 1 1
7 14649 1 1 50 VAL HG21 H -3.811 -2.368 -2.908 1.00 . A A . 50 VAL HG21 1 1
7 14650 1 1 50 VAL HG22 H -3.843 -2.217 -1.151 1.00 . A A . 50 VAL HG22 1 1
7 14651 1 1 50 VAL HG23 H -3.613 -0.789 -2.155 1.00 . A A . 50 VAL HG23 1 1
7 14652 1 1 50 VAL N N -5.248 0.186 -3.912 1.00 . A A . 50 VAL N 1 1
7 14653 1 1 50 VAL O O -8.409 -1.566 -3.493 1.00 . A A . 50 VAL O 1 1
7 14654 1 1 51 ALA C C -9.376 2.599 -3.797 1.00 . A A . 51 ALA C 1 1
7 14655 1 1 51 ALA CA C -9.315 1.103 -3.556 1.00 . A A . 51 ALA CA 1 1
7 14656 1 1 51 ALA CB C -10.039 0.758 -2.264 1.00 . A A . 51 ALA CB 1 1
7 14657 1 1 51 ALA H H -7.236 1.312 -3.552 1.00 . A A . 51 ALA H 1 1
7 14658 1 1 51 ALA HA H -9.810 0.607 -4.368 1.00 . A A . 51 ALA HA 1 1
7 14659 1 1 51 ALA HB1 H -9.372 0.932 -1.434 1.00 . A A . 51 ALA HB1 1 1
7 14660 1 1 51 ALA HB2 H -10.334 -0.279 -2.281 1.00 . A A . 51 ALA HB2 1 1
7 14661 1 1 51 ALA HB3 H -10.912 1.384 -2.163 1.00 . A A . 51 ALA HB3 1 1
7 14662 1 1 51 ALA N N -7.930 0.645 -3.535 1.00 . A A . 51 ALA N 1 1
7 14663 1 1 51 ALA O O -8.518 3.353 -3.331 1.00 . A A . 51 ALA O 1 1
7 14664 1 1 52 ASN C C -10.911 5.255 -3.656 1.00 . A A . 52 ASN C 1 1
7 14665 1 1 52 ASN CA C -10.635 4.398 -4.896 1.00 . A A . 52 ASN CA 1 1
7 14666 1 1 52 ASN CB C -11.810 4.496 -5.884 1.00 . A A . 52 ASN CB 1 1
7 14667 1 1 52 ASN CG C -13.001 3.597 -5.578 1.00 . A A . 52 ASN CG 1 1
7 14668 1 1 52 ASN H H -10.986 2.345 -4.937 1.00 . A A . 52 ASN H 1 1
7 14669 1 1 52 ASN HA H -9.750 4.764 -5.381 1.00 . A A . 52 ASN HA 1 1
7 14670 1 1 52 ASN HB2 H -12.159 5.501 -5.894 1.00 . A A . 52 ASN HB2 1 1
7 14671 1 1 52 ASN HB3 H -11.457 4.245 -6.848 1.00 . A A . 52 ASN HB3 1 1
7 14672 1 1 52 ASN HD21 H -12.830 4.011 -3.666 1.00 . A A . 52 ASN HD21 1 1
7 14673 1 1 52 ASN HD22 H -14.113 2.937 -4.084 1.00 . A A . 52 ASN HD22 1 1
7 14674 1 1 52 ASN N N -10.390 3.007 -4.561 1.00 . A A . 52 ASN N 1 1
7 14675 1 1 52 ASN ND2 N -13.352 3.504 -4.315 1.00 . A A . 52 ASN ND2 1 1
7 14676 1 1 52 ASN O O -11.357 4.741 -2.626 1.00 . A A . 52 ASN O 1 1
7 14677 1 1 52 ASN OD1 O -13.598 3.010 -6.480 1.00 . A A . 52 ASN OD1 1 1
7 14678 1 1 53 GLY C C -10.262 8.848 -2.909 1.00 . A A . 53 GLY C 1 1
7 14679 1 1 53 GLY CA C -10.859 7.475 -2.674 1.00 . A A . 53 GLY CA 1 1
7 14680 1 1 53 GLY H H -10.316 6.887 -4.640 1.00 . A A . 53 GLY H 1 1
7 14681 1 1 53 GLY HA2 H -11.921 7.584 -2.508 1.00 . A A . 53 GLY HA2 1 1
7 14682 1 1 53 GLY HA3 H -10.414 7.053 -1.783 1.00 . A A . 53 GLY HA3 1 1
7 14683 1 1 53 GLY N N -10.647 6.554 -3.781 1.00 . A A . 53 GLY N 1 1
7 14684 1 1 53 GLY O O -10.537 9.485 -3.931 1.00 . A A . 53 GLY O 1 1
7 14685 1 1 54 THR C C -7.428 10.500 -1.335 1.00 . A A . 54 THR C 1 1
7 14686 1 1 54 THR CA C -8.804 10.584 -1.988 1.00 . A A . 54 THR CA 1 1
7 14687 1 1 54 THR CB C -9.664 11.609 -1.238 1.00 . A A . 54 THR CB 1 1
7 14688 1 1 54 THR CG2 C -9.210 13.048 -1.481 1.00 . A A . 54 THR CG2 1 1
7 14689 1 1 54 THR H H -9.222 8.727 -1.208 1.00 . A A . 54 THR H 1 1
7 14690 1 1 54 THR HA H -8.710 10.888 -2.991 1.00 . A A . 54 THR HA 1 1
7 14691 1 1 54 THR HB H -9.567 11.380 -0.203 1.00 . A A . 54 THR HB 1 1
7 14692 1 1 54 THR HG1 H -11.452 12.345 -1.635 1.00 . A A . 54 THR HG1 1 1
7 14693 1 1 54 THR HG21 H -9.830 13.722 -0.909 1.00 . A A . 54 THR HG21 1 1
7 14694 1 1 54 THR HG22 H -9.300 13.282 -2.532 1.00 . A A . 54 THR HG22 1 1
7 14695 1 1 54 THR HG23 H -8.180 13.159 -1.174 1.00 . A A . 54 THR HG23 1 1
7 14696 1 1 54 THR N N -9.433 9.293 -1.955 1.00 . A A . 54 THR N 1 1
7 14697 1 1 54 THR O O -7.256 9.817 -0.326 1.00 . A A . 54 THR O 1 1
7 14698 1 1 54 THR OG1 O -11.041 11.479 -1.620 1.00 . A A . 54 THR OG1 1 1
7 14699 1 1 55 VAL C C -5.008 12.347 -0.348 1.00 . A A . 55 VAL C 1 1
7 14700 1 1 55 VAL CA C -5.104 11.276 -1.439 1.00 . A A . 55 VAL CA 1 1
7 14701 1 1 55 VAL CB C -4.107 11.617 -2.585 1.00 . A A . 55 VAL CB 1 1
7 14702 1 1 55 VAL CG1 C -2.656 11.406 -2.165 1.00 . A A . 55 VAL CG1 1 1
7 14703 1 1 55 VAL CG2 C -4.397 10.820 -3.855 1.00 . A A . 55 VAL CG2 1 1
7 14704 1 1 55 VAL H H -6.692 11.734 -2.686 1.00 . A A . 55 VAL H 1 1
7 14705 1 1 55 VAL HA H -4.854 10.303 -1.030 1.00 . A A . 55 VAL HA 1 1
7 14706 1 1 55 VAL HB H -4.234 12.661 -2.811 1.00 . A A . 55 VAL HB 1 1
7 14707 1 1 55 VAL HG11 H -2.506 10.374 -1.888 1.00 . A A . 55 VAL HG11 1 1
7 14708 1 1 55 VAL HG12 H -2.427 12.043 -1.324 1.00 . A A . 55 VAL HG12 1 1
7 14709 1 1 55 VAL HG13 H -2.006 11.656 -2.993 1.00 . A A . 55 VAL HG13 1 1
7 14710 1 1 55 VAL HG21 H -5.392 11.052 -4.204 1.00 . A A . 55 VAL HG21 1 1
7 14711 1 1 55 VAL HG22 H -4.325 9.764 -3.645 1.00 . A A . 55 VAL HG22 1 1
7 14712 1 1 55 VAL HG23 H -3.679 11.084 -4.616 1.00 . A A . 55 VAL HG23 1 1
7 14713 1 1 55 VAL N N -6.471 11.218 -1.917 1.00 . A A . 55 VAL N 1 1
7 14714 1 1 55 VAL O O -5.203 13.536 -0.602 1.00 . A A . 55 VAL O 1 1
7 14715 1 1 56 LYS C C -3.147 13.081 2.288 1.00 . A A . 56 LYS C 1 1
7 14716 1 1 56 LYS CA C -4.611 12.749 2.033 1.00 . A A . 56 LYS CA 1 1
7 14717 1 1 56 LYS CB C -5.220 12.109 3.307 1.00 . A A . 56 LYS CB 1 1
7 14718 1 1 56 LYS CD C -7.410 11.491 2.134 1.00 . A A . 56 LYS CD 1 1
7 14719 1 1 56 LYS CE C -8.521 12.248 2.853 1.00 . A A . 56 LYS CE 1 1
7 14720 1 1 56 LYS CG C -6.300 11.038 3.083 1.00 . A A . 56 LYS CG 1 1
7 14721 1 1 56 LYS H H -4.670 10.940 0.950 1.00 . A A . 56 LYS H 1 1
7 14722 1 1 56 LYS HA H -5.138 13.650 1.815 1.00 . A A . 56 LYS HA 1 1
7 14723 1 1 56 LYS HB2 H -4.420 11.653 3.871 1.00 . A A . 56 LYS HB2 1 1
7 14724 1 1 56 LYS HB3 H -5.653 12.897 3.909 1.00 . A A . 56 LYS HB3 1 1
7 14725 1 1 56 LYS HD2 H -6.966 12.138 1.388 1.00 . A A . 56 LYS HD2 1 1
7 14726 1 1 56 LYS HD3 H -7.829 10.622 1.649 1.00 . A A . 56 LYS HD3 1 1
7 14727 1 1 56 LYS HE2 H -8.874 11.647 3.678 1.00 . A A . 56 LYS HE2 1 1
7 14728 1 1 56 LYS HE3 H -8.120 13.177 3.229 1.00 . A A . 56 LYS HE3 1 1
7 14729 1 1 56 LYS HG2 H -5.829 10.166 2.667 1.00 . A A . 56 LYS HG2 1 1
7 14730 1 1 56 LYS HG3 H -6.736 10.787 4.036 1.00 . A A . 56 LYS HG3 1 1
7 14731 1 1 56 LYS HZ1 H -10.067 11.657 1.578 1.00 . A A . 56 LYS HZ1 1 1
7 14732 1 1 56 LYS HZ2 H -9.344 13.124 1.145 1.00 . A A . 56 LYS HZ2 1 1
7 14733 1 1 56 LYS HZ3 H -10.404 13.062 2.460 1.00 . A A . 56 LYS HZ3 1 1
7 14734 1 1 56 LYS N N -4.749 11.888 0.853 1.00 . A A . 56 LYS N 1 1
7 14735 1 1 56 LYS NZ N -9.664 12.543 1.946 1.00 . A A . 56 LYS NZ 1 1
7 14736 1 1 56 LYS O O -2.826 13.988 3.063 1.00 . A A . 56 LYS O 1 1
7 14737 1 1 57 PHE C C -0.153 11.910 0.493 1.00 . A A . 57 PHE C 1 1
7 14738 1 1 57 PHE CA C -0.831 12.480 1.730 1.00 . A A . 57 PHE CA 1 1
7 14739 1 1 57 PHE CB C -0.248 11.816 2.990 1.00 . A A . 57 PHE CB 1 1
7 14740 1 1 57 PHE CD1 C 1.075 13.406 4.421 1.00 . A A . 57 PHE CD1 1 1
7 14741 1 1 57 PHE CD2 C 2.256 12.024 2.874 1.00 . A A . 57 PHE CD2 1 1
7 14742 1 1 57 PHE CE1 C 2.270 13.977 4.823 1.00 . A A . 57 PHE CE1 1 1
7 14743 1 1 57 PHE CE2 C 3.450 12.589 3.274 1.00 . A A . 57 PHE CE2 1 1
7 14744 1 1 57 PHE CG C 1.054 12.423 3.444 1.00 . A A . 57 PHE CG 1 1
7 14745 1 1 57 PHE CZ C 3.458 13.568 4.248 1.00 . A A . 57 PHE CZ 1 1
7 14746 1 1 57 PHE H H -2.617 11.629 1.043 1.00 . A A . 57 PHE H 1 1
7 14747 1 1 57 PHE HA H -0.634 13.535 1.766 1.00 . A A . 57 PHE HA 1 1
7 14748 1 1 57 PHE HB2 H -0.956 11.902 3.799 1.00 . A A . 57 PHE HB2 1 1
7 14749 1 1 57 PHE HB3 H -0.069 10.774 2.781 1.00 . A A . 57 PHE HB3 1 1
7 14750 1 1 57 PHE HD1 H 0.148 13.725 4.873 1.00 . A A . 57 PHE HD1 1 1
7 14751 1 1 57 PHE HD2 H 2.251 11.258 2.113 1.00 . A A . 57 PHE HD2 1 1
7 14752 1 1 57 PHE HE1 H 2.273 14.742 5.585 1.00 . A A . 57 PHE HE1 1 1
7 14753 1 1 57 PHE HE2 H 4.377 12.268 2.823 1.00 . A A . 57 PHE HE2 1 1
7 14754 1 1 57 PHE HZ H 4.391 14.014 4.560 1.00 . A A . 57 PHE HZ 1 1
7 14755 1 1 57 PHE N N -2.272 12.316 1.633 1.00 . A A . 57 PHE N 1 1
7 14756 1 1 57 PHE O O -0.539 10.858 -0.026 1.00 . A A . 57 PHE O 1 1
7 14757 1 1 58 ALA C C 3.083 12.809 -0.897 1.00 . A A . 58 ALA C 1 1
7 14758 1 1 58 ALA CA C 1.663 12.293 -1.108 1.00 . A A . 58 ALA CA 1 1
7 14759 1 1 58 ALA CB C 1.049 12.860 -2.390 1.00 . A A . 58 ALA CB 1 1
7 14760 1 1 58 ALA H H 1.108 13.407 0.553 1.00 . A A . 58 ALA H 1 1
7 14761 1 1 58 ALA HA H 1.686 11.224 -1.181 1.00 . A A . 58 ALA HA 1 1
7 14762 1 1 58 ALA HB1 H 0.109 12.370 -2.585 1.00 . A A . 58 ALA HB1 1 1
7 14763 1 1 58 ALA HB2 H 1.721 12.692 -3.217 1.00 . A A . 58 ALA HB2 1 1
7 14764 1 1 58 ALA HB3 H 0.884 13.921 -2.271 1.00 . A A . 58 ALA HB3 1 1
7 14765 1 1 58 ALA N N 0.862 12.634 0.050 1.00 . A A . 58 ALA N 1 1
7 14766 1 1 58 ALA O O 3.409 13.964 -1.202 1.00 . A A . 58 ALA O 1 1
7 14767 1 1 59 GLY C C 6.215 11.803 -1.192 1.00 . A A . 59 GLY C 1 1
7 14768 1 1 59 GLY CA C 5.302 12.235 -0.067 1.00 . A A . 59 GLY CA 1 1
7 14769 1 1 59 GLY H H 3.552 11.059 -0.091 1.00 . A A . 59 GLY H 1 1
7 14770 1 1 59 GLY HA2 H 5.400 13.301 0.074 1.00 . A A . 59 GLY HA2 1 1
7 14771 1 1 59 GLY HA3 H 5.600 11.730 0.839 1.00 . A A . 59 GLY HA3 1 1
7 14772 1 1 59 GLY N N 3.909 11.929 -0.342 1.00 . A A . 59 GLY N 1 1
7 14773 1 1 59 GLY O O 6.698 10.663 -1.206 1.00 . A A . 59 GLY O 1 1
7 14774 1 1 60 ASN C C 8.757 12.407 -2.972 1.00 . A A . 60 ASN C 1 1
7 14775 1 1 60 ASN CA C 7.280 12.523 -3.308 1.00 . A A . 60 ASN CA 1 1
7 14776 1 1 60 ASN CB C 7.059 13.649 -4.323 1.00 . A A . 60 ASN CB 1 1
7 14777 1 1 60 ASN CG C 5.693 13.589 -4.968 1.00 . A A . 60 ASN CG 1 1
7 14778 1 1 60 ASN H H 6.010 13.603 -2.027 1.00 . A A . 60 ASN H 1 1
7 14779 1 1 60 ASN HA H 6.963 11.595 -3.760 1.00 . A A . 60 ASN HA 1 1
7 14780 1 1 60 ASN HB2 H 7.148 14.598 -3.821 1.00 . A A . 60 ASN HB2 1 1
7 14781 1 1 60 ASN HB3 H 7.805 13.581 -5.098 1.00 . A A . 60 ASN HB3 1 1
7 14782 1 1 60 ASN HD21 H 4.859 13.230 -3.202 1.00 . A A . 60 ASN HD21 1 1
7 14783 1 1 60 ASN HD22 H 3.797 13.284 -4.542 1.00 . A A . 60 ASN HD22 1 1
7 14784 1 1 60 ASN N N 6.443 12.738 -2.126 1.00 . A A . 60 ASN N 1 1
7 14785 1 1 60 ASN ND2 N 4.675 13.349 -4.158 1.00 . A A . 60 ASN ND2 1 1
7 14786 1 1 60 ASN O O 9.365 13.302 -2.379 1.00 . A A . 60 ASN O 1 1
7 14787 1 1 60 ASN OD1 O 5.553 13.772 -6.177 1.00 . A A . 60 ASN OD1 1 1
7 14788 1 1 61 GLY C C 11.637 11.564 -4.182 1.00 . A A . 61 GLY C 1 1
7 14789 1 1 61 GLY CA C 10.700 10.929 -3.167 1.00 . A A . 61 GLY CA 1 1
7 14790 1 1 61 GLY H H 8.719 10.649 -3.858 1.00 . A A . 61 GLY H 1 1
7 14791 1 1 61 GLY HA2 H 10.989 11.258 -2.180 1.00 . A A . 61 GLY HA2 1 1
7 14792 1 1 61 GLY HA3 H 10.808 9.858 -3.219 1.00 . A A . 61 GLY HA3 1 1
7 14793 1 1 61 GLY N N 9.296 11.268 -3.377 1.00 . A A . 61 GLY N 1 1
7 14794 1 1 61 GLY O O 12.853 11.370 -4.117 1.00 . A A . 61 GLY O 1 1
7 14795 1 1 62 ALA C C 12.597 14.195 -5.668 1.00 . A A . 62 ALA C 1 1
7 14796 1 1 62 ALA CA C 11.829 12.979 -6.174 1.00 . A A . 62 ALA CA 1 1
7 14797 1 1 62 ALA CB C 10.903 13.384 -7.307 1.00 . A A . 62 ALA CB 1 1
7 14798 1 1 62 ALA H H 10.096 12.422 -5.121 1.00 . A A . 62 ALA H 1 1
7 14799 1 1 62 ALA HA H 12.523 12.271 -6.551 1.00 . A A . 62 ALA HA 1 1
7 14800 1 1 62 ALA HB1 H 10.226 14.151 -6.958 1.00 . A A . 62 ALA HB1 1 1
7 14801 1 1 62 ALA HB2 H 10.337 12.525 -7.634 1.00 . A A . 62 ALA HB2 1 1
7 14802 1 1 62 ALA HB3 H 11.486 13.767 -8.131 1.00 . A A . 62 ALA HB3 1 1
7 14803 1 1 62 ALA N N 11.064 12.319 -5.125 1.00 . A A . 62 ALA N 1 1
7 14804 1 1 62 ALA O O 13.690 14.496 -6.157 1.00 . A A . 62 ALA O 1 1
7 14805 1 1 63 ASN C C 12.462 16.120 -2.594 1.00 . A A . 63 ASN C 1 1
7 14806 1 1 63 ASN CA C 12.605 16.077 -4.118 1.00 . A A . 63 ASN CA 1 1
7 14807 1 1 63 ASN CB C 11.964 17.311 -4.735 1.00 . A A . 63 ASN CB 1 1
7 14808 1 1 63 ASN CG C 12.974 18.327 -5.202 1.00 . A A . 63 ASN CG 1 1
7 14809 1 1 63 ASN H H 11.193 14.528 -4.296 1.00 . A A . 63 ASN H 1 1
7 14810 1 1 63 ASN HA H 13.629 16.068 -4.368 1.00 . A A . 63 ASN HA 1 1
7 14811 1 1 63 ASN HB2 H 11.373 17.018 -5.585 1.00 . A A . 63 ASN HB2 1 1
7 14812 1 1 63 ASN HB3 H 11.339 17.763 -3.999 1.00 . A A . 63 ASN HB3 1 1
7 14813 1 1 63 ASN HD21 H 12.687 17.732 -7.066 1.00 . A A . 63 ASN HD21 1 1
7 14814 1 1 63 ASN HD22 H 13.831 18.999 -6.851 1.00 . A A . 63 ASN HD22 1 1
7 14815 1 1 63 ASN N N 12.014 14.876 -4.685 1.00 . A A . 63 ASN N 1 1
7 14816 1 1 63 ASN ND2 N 13.188 18.356 -6.505 1.00 . A A . 63 ASN ND2 1 1
7 14817 1 1 63 ASN O O 12.433 17.205 -1.995 1.00 . A A . 63 ASN O 1 1
7 14818 1 1 63 ASN OD1 O 13.538 19.081 -4.409 1.00 . A A . 63 ASN OD1 1 1
7 14819 1 1 64 HIS C C 13.505 14.999 0.268 1.00 . A A . 64 HIS C 1 1
7 14820 1 1 64 HIS CA C 12.189 14.870 -0.540 1.00 . A A . 64 HIS CA 1 1
7 14821 1 1 64 HIS CB C 11.434 13.586 -0.166 1.00 . A A . 64 HIS CB 1 1
7 14822 1 1 64 HIS CD2 C 11.867 11.027 -0.030 1.00 . A A . 64 HIS CD2 1 1
7 14823 1 1 64 HIS CE1 C 13.612 10.901 -1.350 1.00 . A A . 64 HIS CE1 1 1
7 14824 1 1 64 HIS CG C 12.129 12.281 -0.473 1.00 . A A . 64 HIS CG 1 1
7 14825 1 1 64 HIS H H 12.392 14.127 -2.461 1.00 . A A . 64 HIS H 1 1
7 14826 1 1 64 HIS HA H 11.566 15.696 -0.301 1.00 . A A . 64 HIS HA 1 1
7 14827 1 1 64 HIS HB2 H 11.260 13.606 0.879 1.00 . A A . 64 HIS HB2 1 1
7 14828 1 1 64 HIS HB3 H 10.481 13.581 -0.675 1.00 . A A . 64 HIS HB3 1 1
7 14829 1 1 64 HIS HD1 H 13.664 12.901 -1.781 1.00 . A A . 64 HIS HD1 1 1
7 14830 1 1 64 HIS HD2 H 11.063 10.741 0.633 1.00 . A A . 64 HIS HD2 1 1
7 14831 1 1 64 HIS HE1 H 14.445 10.514 -1.917 1.00 . A A . 64 HIS HE1 1 1
7 14832 1 1 64 HIS HE2 H 12.858 9.224 -0.448 1.00 . A A . 64 HIS HE2 1 1
7 14833 1 1 64 HIS N N 12.367 14.947 -1.962 1.00 . A A . 64 HIS N 1 1
7 14834 1 1 64 HIS ND1 N 13.230 12.166 -1.301 1.00 . A A . 64 HIS ND1 1 1
7 14835 1 1 64 HIS NE2 N 12.801 10.192 -0.589 1.00 . A A . 64 HIS NE2 1 1
7 14836 1 1 64 HIS O O 14.380 14.132 0.172 1.00 . A A . 64 HIS O 1 1
7 14837 1 1 65 PRO C C 14.907 15.333 3.066 1.00 . A A . 65 PRO C 1 1
7 14838 1 1 65 PRO CA C 14.839 16.321 1.930 1.00 . A A . 65 PRO CA 1 1
7 14839 1 1 65 PRO CB C 14.602 17.726 2.514 1.00 . A A . 65 PRO CB 1 1
7 14840 1 1 65 PRO CD C 12.757 17.250 1.190 1.00 . A A . 65 PRO CD 1 1
7 14841 1 1 65 PRO CG C 13.669 18.357 1.576 1.00 . A A . 65 PRO CG 1 1
7 14842 1 1 65 PRO HA H 15.757 16.298 1.379 1.00 . A A . 65 PRO HA 1 1
7 14843 1 1 65 PRO HB2 H 14.154 17.633 3.502 1.00 . A A . 65 PRO HB2 1 1
7 14844 1 1 65 PRO HB3 H 15.527 18.271 2.569 1.00 . A A . 65 PRO HB3 1 1
7 14845 1 1 65 PRO HD2 H 12.011 17.073 1.964 1.00 . A A . 65 PRO HD2 1 1
7 14846 1 1 65 PRO HD3 H 12.309 17.469 0.269 1.00 . A A . 65 PRO HD3 1 1
7 14847 1 1 65 PRO HG2 H 13.126 19.155 2.068 1.00 . A A . 65 PRO HG2 1 1
7 14848 1 1 65 PRO HG3 H 14.195 18.725 0.711 1.00 . A A . 65 PRO HG3 1 1
7 14849 1 1 65 PRO N N 13.670 16.100 1.071 1.00 . A A . 65 PRO N 1 1
7 14850 1 1 65 PRO O O 13.948 14.643 3.354 1.00 . A A . 65 PRO O 1 1
7 14851 1 1 66 TRP C C 16.113 15.217 6.063 1.00 . A A . 66 TRP C 1 1
7 14852 1 1 66 TRP CA C 16.246 14.365 4.812 1.00 . A A . 66 TRP CA 1 1
7 14853 1 1 66 TRP CB C 17.583 13.642 4.805 1.00 . A A . 66 TRP CB 1 1
7 14854 1 1 66 TRP CD1 C 18.036 13.085 2.342 1.00 . A A . 66 TRP CD1 1 1
7 14855 1 1 66 TRP CD2 C 17.679 11.287 3.633 1.00 . A A . 66 TRP CD2 1 1
7 14856 1 1 66 TRP CE2 C 17.902 10.857 2.311 1.00 . A A . 66 TRP CE2 1 1
7 14857 1 1 66 TRP CE3 C 17.433 10.323 4.621 1.00 . A A . 66 TRP CE3 1 1
7 14858 1 1 66 TRP CG C 17.768 12.721 3.632 1.00 . A A . 66 TRP CG 1 1
7 14859 1 1 66 TRP CH2 C 17.642 8.595 2.936 1.00 . A A . 66 TRP CH2 1 1
7 14860 1 1 66 TRP CZ2 C 17.885 9.512 1.951 1.00 . A A . 66 TRP CZ2 1 1
7 14861 1 1 66 TRP CZ3 C 17.418 8.988 4.260 1.00 . A A . 66 TRP CZ3 1 1
7 14862 1 1 66 TRP H H 16.811 15.728 3.317 1.00 . A A . 66 TRP H 1 1
7 14863 1 1 66 TRP HA H 15.452 13.642 4.798 1.00 . A A . 66 TRP HA 1 1
7 14864 1 1 66 TRP HB2 H 18.377 14.368 4.801 1.00 . A A . 66 TRP HB2 1 1
7 14865 1 1 66 TRP HB3 H 17.636 13.054 5.707 1.00 . A A . 66 TRP HB3 1 1
7 14866 1 1 66 TRP HD1 H 18.160 14.107 2.013 1.00 . A A . 66 TRP HD1 1 1
7 14867 1 1 66 TRP HE1 H 18.295 11.975 0.579 1.00 . A A . 66 TRP HE1 1 1
7 14868 1 1 66 TRP HE3 H 17.257 10.608 5.647 1.00 . A A . 66 TRP HE3 1 1
7 14869 1 1 66 TRP HH2 H 17.620 7.541 2.700 1.00 . A A . 66 TRP HH2 1 1
7 14870 1 1 66 TRP HZ2 H 18.057 9.189 0.935 1.00 . A A . 66 TRP HZ2 1 1
7 14871 1 1 66 TRP HZ3 H 17.229 8.233 5.008 1.00 . A A . 66 TRP HZ3 1 1
7 14872 1 1 66 TRP N N 16.071 15.221 3.655 1.00 . A A . 66 TRP N 1 1
7 14873 1 1 66 TRP NE1 N 18.114 11.972 1.543 1.00 . A A . 66 TRP NE1 1 1
7 14874 1 1 66 TRP O O 16.413 14.779 7.181 1.00 . A A . 66 TRP O 1 1
7 14875 1 1 67 MET C C 14.145 17.057 7.665 1.00 . A A . 67 MET C 1 1
7 14876 1 1 67 MET CA C 15.415 17.397 6.921 1.00 . A A . 67 MET CA 1 1
7 14877 1 1 67 MET CB C 15.364 18.829 6.386 1.00 . A A . 67 MET CB 1 1
7 14878 1 1 67 MET CE C 18.369 21.431 5.101 1.00 . A A . 67 MET CE 1 1
7 14879 1 1 67 MET CG C 16.731 19.410 6.054 1.00 . A A . 67 MET CG 1 1
7 14880 1 1 67 MET H H 15.387 16.717 4.935 1.00 . A A . 67 MET H 1 1
7 14881 1 1 67 MET HA H 16.232 17.287 7.584 1.00 . A A . 67 MET HA 1 1
7 14882 1 1 67 MET HB2 H 14.764 18.836 5.488 1.00 . A A . 67 MET HB2 1 1
7 14883 1 1 67 MET HB3 H 14.895 19.460 7.125 1.00 . A A . 67 MET HB3 1 1
7 14884 1 1 67 MET HE1 H 18.913 21.319 6.026 1.00 . A A . 67 MET HE1 1 1
7 14885 1 1 67 MET HE2 H 18.477 22.444 4.740 1.00 . A A . 67 MET HE2 1 1
7 14886 1 1 67 MET HE3 H 18.763 20.744 4.367 1.00 . A A . 67 MET HE3 1 1
7 14887 1 1 67 MET HG2 H 17.323 19.437 6.956 1.00 . A A . 67 MET HG2 1 1
7 14888 1 1 67 MET HG3 H 17.212 18.770 5.329 1.00 . A A . 67 MET HG3 1 1
7 14889 1 1 67 MET N N 15.623 16.449 5.850 1.00 . A A . 67 MET N 1 1
7 14890 1 1 67 MET O O 14.111 17.079 8.900 1.00 . A A . 67 MET O 1 1
7 14891 1 1 67 MET SD S 16.635 21.079 5.380 1.00 . A A . 67 MET SD 1 1
7 14892 1 1 68 LEU C C 11.431 14.958 6.921 1.00 . A A . 68 LEU C 1 1
7 14893 1 1 68 LEU CA C 11.856 16.322 7.483 1.00 . A A . 68 LEU CA 1 1
7 14894 1 1 68 LEU CB C 10.778 17.428 7.302 1.00 . A A . 68 LEU CB 1 1
7 14895 1 1 68 LEU CD1 C 9.034 16.902 5.570 1.00 . A A . 68 LEU CD1 1 1
7 14896 1 1 68 LEU CD2 C 9.991 19.207 5.714 1.00 . A A . 68 LEU CD2 1 1
7 14897 1 1 68 LEU CG C 10.285 17.723 5.880 1.00 . A A . 68 LEU CG 1 1
7 14898 1 1 68 LEU H H 13.205 16.745 5.913 1.00 . A A . 68 LEU H 1 1
7 14899 1 1 68 LEU HA H 12.038 16.201 8.537 1.00 . A A . 68 LEU HA 1 1
7 14900 1 1 68 LEU HB2 H 9.921 17.154 7.891 1.00 . A A . 68 LEU HB2 1 1
7 14901 1 1 68 LEU HB3 H 11.181 18.346 7.702 1.00 . A A . 68 LEU HB3 1 1
7 14902 1 1 68 LEU HD11 H 8.700 17.123 4.564 1.00 . A A . 68 LEU HD11 1 1
7 14903 1 1 68 LEU HD12 H 8.253 17.144 6.269 1.00 . A A . 68 LEU HD12 1 1
7 14904 1 1 68 LEU HD13 H 9.269 15.848 5.640 1.00 . A A . 68 LEU HD13 1 1
7 14905 1 1 68 LEU HD21 H 9.257 19.512 6.446 1.00 . A A . 68 LEU HD21 1 1
7 14906 1 1 68 LEU HD22 H 9.606 19.388 4.722 1.00 . A A . 68 LEU HD22 1 1
7 14907 1 1 68 LEU HD23 H 10.898 19.774 5.856 1.00 . A A . 68 LEU HD23 1 1
7 14908 1 1 68 LEU HG H 11.065 17.452 5.168 1.00 . A A . 68 LEU HG 1 1
7 14909 1 1 68 LEU N N 13.110 16.722 6.900 1.00 . A A . 68 LEU N 1 1
7 14910 1 1 68 LEU O O 10.271 14.559 7.075 1.00 . A A . 68 LEU O 1 1
7 14911 1 1 69 TRP C C 13.118 11.862 5.926 1.00 . A A . 69 TRP C 1 1
7 14912 1 1 69 TRP CA C 12.036 12.919 5.678 1.00 . A A . 69 TRP CA 1 1
7 14913 1 1 69 TRP CB C 11.753 13.000 4.152 1.00 . A A . 69 TRP CB 1 1
7 14914 1 1 69 TRP CD1 C 11.592 15.554 3.824 1.00 . A A . 69 TRP CD1 1 1
7 14915 1 1 69 TRP CD2 C 9.931 14.415 2.861 1.00 . A A . 69 TRP CD2 1 1
7 14916 1 1 69 TRP CE2 C 9.736 15.788 2.627 1.00 . A A . 69 TRP CE2 1 1
7 14917 1 1 69 TRP CE3 C 9.005 13.511 2.340 1.00 . A A . 69 TRP CE3 1 1
7 14918 1 1 69 TRP CG C 11.120 14.284 3.651 1.00 . A A . 69 TRP CG 1 1
7 14919 1 1 69 TRP CH2 C 7.776 15.374 1.399 1.00 . A A . 69 TRP CH2 1 1
7 14920 1 1 69 TRP CZ2 C 8.661 16.279 1.899 1.00 . A A . 69 TRP CZ2 1 1
7 14921 1 1 69 TRP CZ3 C 7.941 14.001 1.615 1.00 . A A . 69 TRP CZ3 1 1
7 14922 1 1 69 TRP H H 13.318 14.580 6.167 1.00 . A A . 69 TRP H 1 1
7 14923 1 1 69 TRP HA H 11.143 12.599 6.173 1.00 . A A . 69 TRP HA 1 1
7 14924 1 1 69 TRP HB2 H 12.685 12.876 3.624 1.00 . A A . 69 TRP HB2 1 1
7 14925 1 1 69 TRP HB3 H 11.095 12.184 3.883 1.00 . A A . 69 TRP HB3 1 1
7 14926 1 1 69 TRP HD1 H 12.488 15.796 4.378 1.00 . A A . 69 TRP HD1 1 1
7 14927 1 1 69 TRP HE1 H 10.880 17.430 3.254 1.00 . A A . 69 TRP HE1 1 1
7 14928 1 1 69 TRP HE3 H 9.113 12.449 2.494 1.00 . A A . 69 TRP HE3 1 1
7 14929 1 1 69 TRP HH2 H 6.925 15.708 0.824 1.00 . A A . 69 TRP HH2 1 1
7 14930 1 1 69 TRP HZ2 H 8.522 17.336 1.723 1.00 . A A . 69 TRP HZ2 1 1
7 14931 1 1 69 TRP HZ3 H 7.220 13.317 1.204 1.00 . A A . 69 TRP HZ3 1 1
7 14932 1 1 69 TRP N N 12.380 14.229 6.261 1.00 . A A . 69 TRP N 1 1
7 14933 1 1 69 TRP NE1 N 10.758 16.457 3.236 1.00 . A A . 69 TRP NE1 1 1
7 14934 1 1 69 TRP O O 14.218 11.930 5.366 1.00 . A A . 69 TRP O 1 1
7 14935 1 1 70 MET C C 13.250 8.431 6.413 1.00 . A A . 70 MET C 1 1
7 14936 1 1 70 MET CA C 13.691 9.754 7.050 1.00 . A A . 70 MET CA 1 1
7 14937 1 1 70 MET CB C 13.816 9.574 8.564 1.00 . A A . 70 MET CB 1 1
7 14938 1 1 70 MET CE C 15.085 13.118 10.347 1.00 . A A . 70 MET CE 1 1
7 14939 1 1 70 MET CG C 14.696 10.613 9.240 1.00 . A A . 70 MET CG 1 1
7 14940 1 1 70 MET H H 11.870 10.839 7.116 1.00 . A A . 70 MET H 1 1
7 14941 1 1 70 MET HA H 14.661 10.019 6.652 1.00 . A A . 70 MET HA 1 1
7 14942 1 1 70 MET HB2 H 12.831 9.630 9.002 1.00 . A A . 70 MET HB2 1 1
7 14943 1 1 70 MET HB3 H 14.233 8.598 8.763 1.00 . A A . 70 MET HB3 1 1
7 14944 1 1 70 MET HE1 H 14.744 14.133 10.489 1.00 . A A . 70 MET HE1 1 1
7 14945 1 1 70 MET HE2 H 16.067 13.126 9.898 1.00 . A A . 70 MET HE2 1 1
7 14946 1 1 70 MET HE3 H 15.129 12.617 11.303 1.00 . A A . 70 MET HE3 1 1
7 14947 1 1 70 MET HG2 H 14.885 10.300 10.255 1.00 . A A . 70 MET HG2 1 1
7 14948 1 1 70 MET HG3 H 15.633 10.673 8.704 1.00 . A A . 70 MET HG3 1 1
7 14949 1 1 70 MET N N 12.769 10.850 6.730 1.00 . A A . 70 MET N 1 1
7 14950 1 1 70 MET O O 14.095 7.630 6.005 1.00 . A A . 70 MET O 1 1
7 14951 1 1 70 MET SD S 13.945 12.250 9.272 1.00 . A A . 70 MET SD 1 1
7 14952 1 1 71 ALA C C 11.271 6.996 4.218 1.00 . A A . 71 ALA C 1 1
7 14953 1 1 71 ALA CA C 11.372 6.978 5.744 1.00 . A A . 71 ALA CA 1 1
7 14954 1 1 71 ALA CB C 10.010 6.689 6.355 1.00 . A A . 71 ALA CB 1 1
7 14955 1 1 71 ALA H H 11.310 8.921 6.607 1.00 . A A . 71 ALA H 1 1
7 14956 1 1 71 ALA HA H 12.032 6.178 6.026 1.00 . A A . 71 ALA HA 1 1
7 14957 1 1 71 ALA HB1 H 9.621 5.768 5.946 1.00 . A A . 71 ALA HB1 1 1
7 14958 1 1 71 ALA HB2 H 9.333 7.498 6.127 1.00 . A A . 71 ALA HB2 1 1
7 14959 1 1 71 ALA HB3 H 10.109 6.593 7.427 1.00 . A A . 71 ALA HB3 1 1
7 14960 1 1 71 ALA N N 11.926 8.222 6.305 1.00 . A A . 71 ALA N 1 1
7 14961 1 1 71 ALA O O 11.163 5.938 3.595 1.00 . A A . 71 ALA O 1 1
7 14962 1 1 72 GLY C C 9.854 8.700 1.669 1.00 . A A . 72 GLY C 1 1
7 14963 1 1 72 GLY CA C 11.236 8.331 2.184 1.00 . A A . 72 GLY CA 1 1
7 14964 1 1 72 GLY H H 11.401 8.986 4.196 1.00 . A A . 72 GLY H 1 1
7 14965 1 1 72 GLY HA2 H 11.936 9.091 1.875 1.00 . A A . 72 GLY HA2 1 1
7 14966 1 1 72 GLY HA3 H 11.527 7.393 1.736 1.00 . A A . 72 GLY HA3 1 1
7 14967 1 1 72 GLY N N 11.310 8.193 3.634 1.00 . A A . 72 GLY N 1 1
7 14968 1 1 72 GLY O O 9.260 9.685 2.115 1.00 . A A . 72 GLY O 1 1
7 14969 1 1 73 ASN C C 6.911 7.558 0.927 1.00 . A A . 73 ASN C 1 1
7 14970 1 1 73 ASN CA C 8.059 8.092 0.083 1.00 . A A . 73 ASN CA 1 1
7 14971 1 1 73 ASN CB C 8.020 7.388 -1.269 1.00 . A A . 73 ASN CB 1 1
7 14972 1 1 73 ASN CG C 8.821 8.093 -2.339 1.00 . A A . 73 ASN CG 1 1
7 14973 1 1 73 ASN H H 9.890 7.141 0.424 1.00 . A A . 73 ASN H 1 1
7 14974 1 1 73 ASN HA H 7.929 9.143 -0.066 1.00 . A A . 73 ASN HA 1 1
7 14975 1 1 73 ASN HB2 H 8.419 6.393 -1.152 1.00 . A A . 73 ASN HB2 1 1
7 14976 1 1 73 ASN HB3 H 6.994 7.325 -1.597 1.00 . A A . 73 ASN HB3 1 1
7 14977 1 1 73 ASN HD21 H 10.483 7.224 -1.688 1.00 . A A . 73 ASN HD21 1 1
7 14978 1 1 73 ASN HD22 H 10.668 8.274 -3.046 1.00 . A A . 73 ASN HD22 1 1
7 14979 1 1 73 ASN N N 9.358 7.894 0.716 1.00 . A A . 73 ASN N 1 1
7 14980 1 1 73 ASN ND2 N 10.122 7.841 -2.359 1.00 . A A . 73 ASN ND2 1 1
7 14981 1 1 73 ASN O O 7.041 6.524 1.593 1.00 . A A . 73 ASN O 1 1
7 14982 1 1 73 ASN OD1 O 8.274 8.843 -3.143 1.00 . A A . 73 ASN OD1 1 1
7 14983 1 1 74 ALA C C 3.314 8.325 0.873 1.00 . A A . 74 ALA C 1 1
7 14984 1 1 74 ALA CA C 4.575 7.869 1.586 1.00 . A A . 74 ALA CA 1 1
7 14985 1 1 74 ALA CB C 4.600 8.414 3.012 1.00 . A A . 74 ALA CB 1 1
7 14986 1 1 74 ALA H H 5.734 9.021 0.266 1.00 . A A . 74 ALA H 1 1
7 14987 1 1 74 ALA HA H 4.569 6.804 1.634 1.00 . A A . 74 ALA HA 1 1
7 14988 1 1 74 ALA HB1 H 3.697 8.116 3.525 1.00 . A A . 74 ALA HB1 1 1
7 14989 1 1 74 ALA HB2 H 4.661 9.492 2.986 1.00 . A A . 74 ALA HB2 1 1
7 14990 1 1 74 ALA HB3 H 5.458 8.017 3.534 1.00 . A A . 74 ALA HB3 1 1
7 14991 1 1 74 ALA N N 5.771 8.250 0.848 1.00 . A A . 74 ALA N 1 1
7 14992 1 1 74 ALA O O 3.290 9.389 0.257 1.00 . A A . 74 ALA O 1 1
7 14993 1 1 75 VAL C C -0.145 7.425 1.295 1.00 . A A . 75 VAL C 1 1
7 14994 1 1 75 VAL CA C 0.978 7.809 0.351 1.00 . A A . 75 VAL CA 1 1
7 14995 1 1 75 VAL CB C 0.725 7.077 -1.008 1.00 . A A . 75 VAL CB 1 1
7 14996 1 1 75 VAL CG1 C -0.218 7.893 -1.887 1.00 . A A . 75 VAL CG1 1 1
7 14997 1 1 75 VAL CG2 C 2.008 6.788 -1.764 1.00 . A A . 75 VAL CG2 1 1
7 14998 1 1 75 VAL H H 2.351 6.686 1.495 1.00 . A A . 75 VAL H 1 1
7 14999 1 1 75 VAL HA H 0.937 8.874 0.176 1.00 . A A . 75 VAL HA 1 1
7 15000 1 1 75 VAL HB H 0.242 6.135 -0.793 1.00 . A A . 75 VAL HB 1 1
7 15001 1 1 75 VAL HG11 H -1.059 8.230 -1.296 1.00 . A A . 75 VAL HG11 1 1
7 15002 1 1 75 VAL HG12 H -0.572 7.278 -2.700 1.00 . A A . 75 VAL HG12 1 1
7 15003 1 1 75 VAL HG13 H 0.310 8.747 -2.283 1.00 . A A . 75 VAL HG13 1 1
7 15004 1 1 75 VAL HG21 H 2.400 7.709 -2.156 1.00 . A A . 75 VAL HG21 1 1
7 15005 1 1 75 VAL HG22 H 1.804 6.107 -2.576 1.00 . A A . 75 VAL HG22 1 1
7 15006 1 1 75 VAL HG23 H 2.728 6.347 -1.093 1.00 . A A . 75 VAL HG23 1 1
7 15007 1 1 75 VAL N N 2.264 7.506 0.973 1.00 . A A . 75 VAL N 1 1
7 15008 1 1 75 VAL O O -0.277 6.263 1.682 1.00 . A A . 75 VAL O 1 1
7 15009 1 1 76 LEU C C -3.307 8.629 1.761 1.00 . A A . 76 LEU C 1 1
7 15010 1 1 76 LEU CA C -2.088 8.198 2.505 1.00 . A A . 76 LEU CA 1 1
7 15011 1 1 76 LEU CB C -1.949 8.945 3.818 1.00 . A A . 76 LEU CB 1 1
7 15012 1 1 76 LEU CD1 C -1.216 8.472 6.164 1.00 . A A . 76 LEU CD1 1 1
7 15013 1 1 76 LEU CD2 C -3.643 8.414 5.591 1.00 . A A . 76 LEU CD2 1 1
7 15014 1 1 76 LEU CG C -2.237 8.139 5.087 1.00 . A A . 76 LEU CG 1 1
7 15015 1 1 76 LEU H H -0.780 9.303 1.300 1.00 . A A . 76 LEU H 1 1
7 15016 1 1 76 LEU HA H -2.162 7.140 2.690 1.00 . A A . 76 LEU HA 1 1
7 15017 1 1 76 LEU HB2 H -0.949 9.290 3.872 1.00 . A A . 76 LEU HB2 1 1
7 15018 1 1 76 LEU HB3 H -2.609 9.798 3.797 1.00 . A A . 76 LEU HB3 1 1
7 15019 1 1 76 LEU HD11 H -0.227 8.204 5.818 1.00 . A A . 76 LEU HD11 1 1
7 15020 1 1 76 LEU HD12 H -1.445 7.917 7.062 1.00 . A A . 76 LEU HD12 1 1
7 15021 1 1 76 LEU HD13 H -1.248 9.530 6.377 1.00 . A A . 76 LEU HD13 1 1
7 15022 1 1 76 LEU HD21 H -3.798 9.479 5.671 1.00 . A A . 76 LEU HD21 1 1
7 15023 1 1 76 LEU HD22 H -3.767 7.961 6.562 1.00 . A A . 76 LEU HD22 1 1
7 15024 1 1 76 LEU HD23 H -4.360 7.995 4.900 1.00 . A A . 76 LEU HD23 1 1
7 15025 1 1 76 LEU HG H -2.158 7.085 4.869 1.00 . A A . 76 LEU HG 1 1
7 15026 1 1 76 LEU N N -0.951 8.410 1.644 1.00 . A A . 76 LEU N 1 1
7 15027 1 1 76 LEU O O -3.383 9.733 1.223 1.00 . A A . 76 LEU O 1 1
7 15028 1 1 77 ILE C C -6.636 7.311 1.868 1.00 . A A . 77 ILE C 1 1
7 15029 1 1 77 ILE CA C -5.478 7.849 1.033 1.00 . A A . 77 ILE CA 1 1
7 15030 1 1 77 ILE CB C -5.384 7.103 -0.336 1.00 . A A . 77 ILE CB 1 1
7 15031 1 1 77 ILE CD1 C -3.629 6.975 -2.195 1.00 . A A . 77 ILE CD1 1 1
7 15032 1 1 77 ILE CG1 C -4.478 7.867 -1.308 1.00 . A A . 77 ILE CG1 1 1
7 15033 1 1 77 ILE CG2 C -6.753 6.851 -0.987 1.00 . A A . 77 ILE CG2 1 1
7 15034 1 1 77 ILE H H -4.085 6.935 2.260 1.00 . A A . 77 ILE H 1 1
7 15035 1 1 77 ILE HA H -5.634 8.891 0.844 1.00 . A A . 77 ILE HA 1 1
7 15036 1 1 77 ILE HB H -4.936 6.158 -0.136 1.00 . A A . 77 ILE HB 1 1
7 15037 1 1 77 ILE HD11 H -3.198 7.564 -2.991 1.00 . A A . 77 ILE HD11 1 1
7 15038 1 1 77 ILE HD12 H -4.245 6.194 -2.617 1.00 . A A . 77 ILE HD12 1 1
7 15039 1 1 77 ILE HD13 H -2.838 6.532 -1.608 1.00 . A A . 77 ILE HD13 1 1
7 15040 1 1 77 ILE HG12 H -5.093 8.479 -1.945 1.00 . A A . 77 ILE HG12 1 1
7 15041 1 1 77 ILE HG13 H -3.810 8.498 -0.740 1.00 . A A . 77 ILE HG13 1 1
7 15042 1 1 77 ILE HG21 H -7.202 7.794 -1.259 1.00 . A A . 77 ILE HG21 1 1
7 15043 1 1 77 ILE HG22 H -7.395 6.337 -0.288 1.00 . A A . 77 ILE HG22 1 1
7 15044 1 1 77 ILE HG23 H -6.624 6.243 -1.870 1.00 . A A . 77 ILE HG23 1 1
7 15045 1 1 77 ILE N N -4.235 7.719 1.745 1.00 . A A . 77 ILE N 1 1
7 15046 1 1 77 ILE O O -6.471 6.436 2.722 1.00 . A A . 77 ILE O 1 1
7 15047 1 1 78 GLN C C -9.824 6.651 1.283 1.00 . A A . 78 GLN C 1 1
7 15048 1 1 78 GLN CA C -9.029 7.533 2.239 1.00 . A A . 78 GLN CA 1 1
7 15049 1 1 78 GLN CB C -9.821 8.782 2.620 1.00 . A A . 78 GLN CB 1 1
7 15050 1 1 78 GLN CD C -12.280 9.295 2.689 1.00 . A A . 78 GLN CD 1 1
7 15051 1 1 78 GLN CG C -11.164 8.478 3.272 1.00 . A A . 78 GLN CG 1 1
7 15052 1 1 78 GLN H H -7.794 8.596 0.979 1.00 . A A . 78 GLN H 1 1
7 15053 1 1 78 GLN HA H -8.793 6.979 3.125 1.00 . A A . 78 GLN HA 1 1
7 15054 1 1 78 GLN HB2 H -9.229 9.359 3.302 1.00 . A A . 78 GLN HB2 1 1
7 15055 1 1 78 GLN HB3 H -10.001 9.366 1.728 1.00 . A A . 78 GLN HB3 1 1
7 15056 1 1 78 GLN HE21 H -12.469 7.919 1.301 1.00 . A A . 78 GLN HE21 1 1
7 15057 1 1 78 GLN HE22 H -13.556 9.245 1.184 1.00 . A A . 78 GLN HE22 1 1
7 15058 1 1 78 GLN HG2 H -11.397 7.440 3.101 1.00 . A A . 78 GLN HG2 1 1
7 15059 1 1 78 GLN HG3 H -11.103 8.661 4.323 1.00 . A A . 78 GLN HG3 1 1
7 15060 1 1 78 GLN N N -7.788 7.896 1.614 1.00 . A A . 78 GLN N 1 1
7 15061 1 1 78 GLN NE2 N -12.829 8.770 1.616 1.00 . A A . 78 GLN NE2 1 1
7 15062 1 1 78 GLN O O -10.210 7.070 0.189 1.00 . A A . 78 GLN O 1 1
7 15063 1 1 78 GLN OE1 O -12.629 10.367 3.181 1.00 . A A . 78 GLN OE1 1 1
7 15064 1 1 79 HIS C C -12.260 4.685 0.832 1.00 . A A . 79 HIS C 1 1
7 15065 1 1 79 HIS CA C -10.774 4.412 0.980 1.00 . A A . 79 HIS CA 1 1
7 15066 1 1 79 HIS CB C -10.558 3.033 1.603 1.00 . A A . 79 HIS CB 1 1
7 15067 1 1 79 HIS CD2 C -8.517 1.427 1.722 1.00 . A A . 79 HIS CD2 1 1
7 15068 1 1 79 HIS CE1 C -7.646 1.888 -0.238 1.00 . A A . 79 HIS CE1 1 1
7 15069 1 1 79 HIS CG C -9.310 2.352 1.130 1.00 . A A . 79 HIS CG 1 1
7 15070 1 1 79 HIS H H -9.686 5.211 2.602 1.00 . A A . 79 HIS H 1 1
7 15071 1 1 79 HIS HA H -10.361 4.400 -0.003 1.00 . A A . 79 HIS HA 1 1
7 15072 1 1 79 HIS HB2 H -10.500 3.138 2.672 1.00 . A A . 79 HIS HB2 1 1
7 15073 1 1 79 HIS HB3 H -11.403 2.406 1.349 1.00 . A A . 79 HIS HB3 1 1
7 15074 1 1 79 HIS HD1 H -9.101 3.232 -0.769 1.00 . A A . 79 HIS HD1 1 1
7 15075 1 1 79 HIS HD2 H -8.664 0.985 2.697 1.00 . A A . 79 HIS HD2 1 1
7 15076 1 1 79 HIS HE1 H -6.990 1.891 -1.097 1.00 . A A . 79 HIS HE1 1 1
7 15077 1 1 79 HIS HE2 H -6.761 0.522 1.003 1.00 . A A . 79 HIS HE2 1 1
7 15078 1 1 79 HIS N N -10.049 5.434 1.734 1.00 . A A . 79 HIS N 1 1
7 15079 1 1 79 HIS ND1 N -8.739 2.616 -0.096 1.00 . A A . 79 HIS ND1 1 1
7 15080 1 1 79 HIS NE2 N -7.490 1.157 0.849 1.00 . A A . 79 HIS NE2 1 1
7 15081 1 1 79 HIS O O -12.775 5.722 1.258 1.00 . A A . 79 HIS O 1 1
7 15082 1 1 80 ALA C C -15.253 3.781 1.154 1.00 . A A . 80 ALA C 1 1
7 15083 1 1 80 ALA CA C -14.348 3.769 -0.084 1.00 . A A . 80 ALA CA 1 1
7 15084 1 1 80 ALA CB C -14.737 2.626 -1.007 1.00 . A A . 80 ALA CB 1 1
7 15085 1 1 80 ALA H H -12.428 2.915 -0.063 1.00 . A A . 80 ALA H 1 1
7 15086 1 1 80 ALA HA H -14.482 4.677 -0.615 1.00 . A A . 80 ALA HA 1 1
7 15087 1 1 80 ALA HB1 H -14.757 1.702 -0.447 1.00 . A A . 80 ALA HB1 1 1
7 15088 1 1 80 ALA HB2 H -14.012 2.545 -1.804 1.00 . A A . 80 ALA HB2 1 1
7 15089 1 1 80 ALA HB3 H -15.714 2.815 -1.425 1.00 . A A . 80 ALA HB3 1 1
7 15090 1 1 80 ALA N N -12.929 3.708 0.211 1.00 . A A . 80 ALA N 1 1
7 15091 1 1 80 ALA O O -16.421 4.170 1.064 1.00 . A A . 80 ALA O 1 1
7 15092 1 1 81 ASP C C -15.104 4.506 4.436 1.00 . A A . 81 ASP C 1 1
7 15093 1 1 81 ASP CA C -15.455 3.322 3.543 1.00 . A A . 81 ASP CA 1 1
7 15094 1 1 81 ASP CB C -15.210 2.013 4.270 1.00 . A A . 81 ASP CB 1 1
7 15095 1 1 81 ASP CG C -16.499 1.304 4.634 1.00 . A A . 81 ASP CG 1 1
7 15096 1 1 81 ASP H H -13.773 3.124 2.303 1.00 . A A . 81 ASP H 1 1
7 15097 1 1 81 ASP HA H -16.480 3.376 3.293 1.00 . A A . 81 ASP HA 1 1
7 15098 1 1 81 ASP HB2 H -14.635 1.365 3.638 1.00 . A A . 81 ASP HB2 1 1
7 15099 1 1 81 ASP HB3 H -14.666 2.217 5.171 1.00 . A A . 81 ASP HB3 1 1
7 15100 1 1 81 ASP N N -14.706 3.369 2.295 1.00 . A A . 81 ASP N 1 1
7 15101 1 1 81 ASP O O -15.762 4.751 5.454 1.00 . A A . 81 ASP O 1 1
7 15102 1 1 81 ASP OD1 O -16.961 0.468 3.830 1.00 . A A . 81 ASP OD1 1 1
7 15103 1 1 81 ASP OD2 O -17.046 1.586 5.720 1.00 . A A . 81 ASP OD2 1 1
7 15104 1 1 82 GLY C C -12.359 6.146 5.543 1.00 . A A . 82 GLY C 1 1
7 15105 1 1 82 GLY CA C -13.623 6.405 4.759 1.00 . A A . 82 GLY CA 1 1
7 15106 1 1 82 GLY H H -13.543 4.934 3.261 1.00 . A A . 82 GLY H 1 1
7 15107 1 1 82 GLY HA2 H -13.443 7.200 4.055 1.00 . A A . 82 GLY HA2 1 1
7 15108 1 1 82 GLY HA3 H -14.403 6.707 5.440 1.00 . A A . 82 GLY HA3 1 1
7 15109 1 1 82 GLY N N -14.064 5.237 4.032 1.00 . A A . 82 GLY N 1 1
7 15110 1 1 82 GLY O O -11.775 7.075 6.109 1.00 . A A . 82 GLY O 1 1
7 15111 1 1 83 MET C C -9.477 4.996 5.562 1.00 . A A . 83 MET C 1 1
7 15112 1 1 83 MET CA C -10.731 4.460 6.244 1.00 . A A . 83 MET CA 1 1
7 15113 1 1 83 MET CB C -10.694 2.932 6.356 1.00 . A A . 83 MET CB 1 1
7 15114 1 1 83 MET CE C -12.124 -0.115 3.869 1.00 . A A . 83 MET CE 1 1
7 15115 1 1 83 MET CG C -11.092 2.147 5.106 1.00 . A A . 83 MET CG 1 1
7 15116 1 1 83 MET H H -12.434 4.191 5.107 1.00 . A A . 83 MET H 1 1
7 15117 1 1 83 MET HA H -10.787 4.872 7.225 1.00 . A A . 83 MET HA 1 1
7 15118 1 1 83 MET HB2 H -9.702 2.649 6.608 1.00 . A A . 83 MET HB2 1 1
7 15119 1 1 83 MET HB3 H -11.346 2.646 7.150 1.00 . A A . 83 MET HB3 1 1
7 15120 1 1 83 MET HE1 H -12.848 0.557 3.444 1.00 . A A . 83 MET HE1 1 1
7 15121 1 1 83 MET HE2 H -12.554 -1.101 3.956 1.00 . A A . 83 MET HE2 1 1
7 15122 1 1 83 MET HE3 H -11.255 -0.156 3.230 1.00 . A A . 83 MET HE3 1 1
7 15123 1 1 83 MET HG2 H -11.891 2.669 4.606 1.00 . A A . 83 MET HG2 1 1
7 15124 1 1 83 MET HG3 H -10.235 2.085 4.453 1.00 . A A . 83 MET HG3 1 1
7 15125 1 1 83 MET N N -11.926 4.876 5.559 1.00 . A A . 83 MET N 1 1
7 15126 1 1 83 MET O O -9.533 5.423 4.404 1.00 . A A . 83 MET O 1 1
7 15127 1 1 83 MET SD S -11.642 0.473 5.492 1.00 . A A . 83 MET SD 1 1
7 15128 1 1 84 HIS C C -6.177 4.335 5.388 1.00 . A A . 84 HIS C 1 1
7 15129 1 1 84 HIS CA C -7.126 5.471 5.730 1.00 . A A . 84 HIS CA 1 1
7 15130 1 1 84 HIS CB C -6.458 6.445 6.700 1.00 . A A . 84 HIS CB 1 1
7 15131 1 1 84 HIS CD2 C -8.275 8.098 7.534 1.00 . A A . 84 HIS CD2 1 1
7 15132 1 1 84 HIS CE1 C -7.546 9.911 6.541 1.00 . A A . 84 HIS CE1 1 1
7 15133 1 1 84 HIS CG C -7.167 7.759 6.835 1.00 . A A . 84 HIS CG 1 1
7 15134 1 1 84 HIS H H -8.355 4.564 7.165 1.00 . A A . 84 HIS H 1 1
7 15135 1 1 84 HIS HA H -7.396 5.988 4.835 1.00 . A A . 84 HIS HA 1 1
7 15136 1 1 84 HIS HB2 H -6.417 5.991 7.679 1.00 . A A . 84 HIS HB2 1 1
7 15137 1 1 84 HIS HB3 H -5.457 6.639 6.362 1.00 . A A . 84 HIS HB3 1 1
7 15138 1 1 84 HIS HD1 H -5.952 8.998 5.638 1.00 . A A . 84 HIS HD1 1 1
7 15139 1 1 84 HIS HD2 H -8.877 7.436 8.140 1.00 . A A . 84 HIS HD2 1 1
7 15140 1 1 84 HIS HE1 H -7.452 10.935 6.213 1.00 . A A . 84 HIS HE1 1 1
7 15141 1 1 84 HIS HE2 H -9.220 9.964 7.720 1.00 . A A . 84 HIS HE2 1 1
7 15142 1 1 84 HIS N N -8.356 4.965 6.274 1.00 . A A . 84 HIS N 1 1
7 15143 1 1 84 HIS ND1 N -6.735 8.917 6.222 1.00 . A A . 84 HIS ND1 1 1
7 15144 1 1 84 HIS NE2 N -8.488 9.439 7.336 1.00 . A A . 84 HIS NE2 1 1
7 15145 1 1 84 HIS O O -6.137 3.324 6.094 1.00 . A A . 84 HIS O 1 1
7 15146 1 1 85 THR C C -3.181 4.174 3.458 1.00 . A A . 85 THR C 1 1
7 15147 1 1 85 THR CA C -4.470 3.510 3.880 1.00 . A A . 85 THR CA 1 1
7 15148 1 1 85 THR CB C -5.015 2.684 2.706 1.00 . A A . 85 THR CB 1 1
7 15149 1 1 85 THR CG2 C -5.309 1.260 3.147 1.00 . A A . 85 THR CG2 1 1
7 15150 1 1 85 THR H H -5.477 5.318 3.782 1.00 . A A . 85 THR H 1 1
7 15151 1 1 85 THR HA H -4.275 2.850 4.709 1.00 . A A . 85 THR HA 1 1
7 15152 1 1 85 THR HB H -4.267 2.665 1.939 1.00 . A A . 85 THR HB 1 1
7 15153 1 1 85 THR HG1 H -5.978 4.110 1.735 1.00 . A A . 85 THR HG1 1 1
7 15154 1 1 85 THR HG21 H -4.412 0.816 3.552 1.00 . A A . 85 THR HG21 1 1
7 15155 1 1 85 THR HG22 H -5.644 0.683 2.299 1.00 . A A . 85 THR HG22 1 1
7 15156 1 1 85 THR HG23 H -6.080 1.268 3.903 1.00 . A A . 85 THR HG23 1 1
7 15157 1 1 85 THR N N -5.410 4.504 4.308 1.00 . A A . 85 THR N 1 1
7 15158 1 1 85 THR O O -3.184 5.110 2.651 1.00 . A A . 85 THR O 1 1
7 15159 1 1 85 THR OG1 O -6.204 3.285 2.172 1.00 . A A . 85 THR OG1 1 1
7 15160 1 1 86 GLY C C 0.022 3.273 2.876 1.00 . A A . 86 GLY C 1 1
7 15161 1 1 86 GLY CA C -0.794 4.227 3.713 1.00 . A A . 86 GLY CA 1 1
7 15162 1 1 86 GLY H H -2.185 2.991 4.698 1.00 . A A . 86 GLY H 1 1
7 15163 1 1 86 GLY HA2 H -0.916 5.153 3.171 1.00 . A A . 86 GLY HA2 1 1
7 15164 1 1 86 GLY HA3 H -0.262 4.428 4.631 1.00 . A A . 86 GLY HA3 1 1
7 15165 1 1 86 GLY N N -2.093 3.699 4.034 1.00 . A A . 86 GLY N 1 1
7 15166 1 1 86 GLY O O -0.183 2.054 2.919 1.00 . A A . 86 GLY O 1 1
7 15167 1 1 87 TYR C C 3.199 3.864 1.460 1.00 . A A . 87 TYR C 1 1
7 15168 1 1 87 TYR CA C 1.857 3.157 1.251 1.00 . A A . 87 TYR CA 1 1
7 15169 1 1 87 TYR CB C 1.390 3.243 -0.233 1.00 . A A . 87 TYR CB 1 1
7 15170 1 1 87 TYR CD1 C -0.437 1.778 -1.259 1.00 . A A . 87 TYR CD1 1 1
7 15171 1 1 87 TYR CD2 C -1.131 3.716 -0.044 1.00 . A A . 87 TYR CD2 1 1
7 15172 1 1 87 TYR CE1 C -1.768 1.477 -1.528 1.00 . A A . 87 TYR CE1 1 1
7 15173 1 1 87 TYR CE2 C -2.453 3.412 -0.309 1.00 . A A . 87 TYR CE2 1 1
7 15174 1 1 87 TYR CG C -0.087 2.903 -0.508 1.00 . A A . 87 TYR CG 1 1
7 15175 1 1 87 TYR CZ C -2.764 2.296 -1.050 1.00 . A A . 87 TYR CZ 1 1
7 15176 1 1 87 TYR H H 1.041 4.817 2.161 1.00 . A A . 87 TYR H 1 1
7 15177 1 1 87 TYR HA H 1.924 2.132 1.568 1.00 . A A . 87 TYR HA 1 1
7 15178 1 1 87 TYR HB2 H 1.556 4.248 -0.587 1.00 . A A . 87 TYR HB2 1 1
7 15179 1 1 87 TYR HB3 H 1.993 2.565 -0.821 1.00 . A A . 87 TYR HB3 1 1
7 15180 1 1 87 TYR HD1 H 0.344 1.132 -1.630 1.00 . A A . 87 TYR HD1 1 1
7 15181 1 1 87 TYR HD2 H -0.897 4.593 0.544 1.00 . A A . 87 TYR HD2 1 1
7 15182 1 1 87 TYR HE1 H -2.027 0.605 -2.117 1.00 . A A . 87 TYR HE1 1 1
7 15183 1 1 87 TYR HE2 H -3.237 4.052 0.064 1.00 . A A . 87 TYR HE2 1 1
7 15184 1 1 87 TYR HH H -4.218 1.052 -1.227 1.00 . A A . 87 TYR HH 1 1
7 15185 1 1 87 TYR N N 0.949 3.857 2.122 1.00 . A A . 87 TYR N 1 1
7 15186 1 1 87 TYR O O 3.434 4.948 0.909 1.00 . A A . 87 TYR O 1 1
7 15187 1 1 87 TYR OH O -4.080 1.998 -1.316 1.00 . A A . 87 TYR OH 1 1
7 15188 1 1 88 ALA C C 6.544 3.093 2.171 1.00 . A A . 88 ALA C 1 1
7 15189 1 1 88 ALA CA C 5.338 3.913 2.621 1.00 . A A . 88 ALA CA 1 1
7 15190 1 1 88 ALA CB C 5.401 4.234 4.116 1.00 . A A . 88 ALA CB 1 1
7 15191 1 1 88 ALA H H 3.819 2.419 2.713 1.00 . A A . 88 ALA H 1 1
7 15192 1 1 88 ALA HA H 5.363 4.848 2.094 1.00 . A A . 88 ALA HA 1 1
7 15193 1 1 88 ALA HB1 H 6.311 4.776 4.329 1.00 . A A . 88 ALA HB1 1 1
7 15194 1 1 88 ALA HB2 H 5.386 3.323 4.689 1.00 . A A . 88 ALA HB2 1 1
7 15195 1 1 88 ALA HB3 H 4.551 4.842 4.389 1.00 . A A . 88 ALA HB3 1 1
7 15196 1 1 88 ALA N N 4.057 3.282 2.299 1.00 . A A . 88 ALA N 1 1
7 15197 1 1 88 ALA O O 6.407 1.953 1.720 1.00 . A A . 88 ALA O 1 1
7 15198 1 1 89 HIS C C 9.168 2.926 0.417 1.00 . A A . 89 HIS C 1 1
7 15199 1 1 89 HIS CA C 9.042 3.111 1.944 1.00 . A A . 89 HIS CA 1 1
7 15200 1 1 89 HIS CB C 9.292 1.790 2.699 1.00 . A A . 89 HIS CB 1 1
7 15201 1 1 89 HIS CD2 C 10.630 1.580 4.915 1.00 . A A . 89 HIS CD2 1 1
7 15202 1 1 89 HIS CE1 C 9.300 2.754 6.208 1.00 . A A . 89 HIS CE1 1 1
7 15203 1 1 89 HIS CG C 9.587 1.994 4.157 1.00 . A A . 89 HIS CG 1 1
7 15204 1 1 89 HIS H H 7.749 4.599 2.727 1.00 . A A . 89 HIS H 1 1
7 15205 1 1 89 HIS HA H 9.803 3.818 2.247 1.00 . A A . 89 HIS HA 1 1
7 15206 1 1 89 HIS HB2 H 8.417 1.163 2.622 1.00 . A A . 89 HIS HB2 1 1
7 15207 1 1 89 HIS HB3 H 10.135 1.282 2.256 1.00 . A A . 89 HIS HB3 1 1
7 15208 1 1 89 HIS HD1 H 7.926 3.153 4.747 1.00 . A A . 89 HIS HD1 1 1
7 15209 1 1 89 HIS HD2 H 11.460 0.974 4.586 1.00 . A A . 89 HIS HD2 1 1
7 15210 1 1 89 HIS HE1 H 8.883 3.254 7.069 1.00 . A A . 89 HIS HE1 1 1
7 15211 1 1 89 HIS HE2 H 11.023 1.930 6.950 1.00 . A A . 89 HIS HE2 1 1
7 15212 1 1 89 HIS N N 7.742 3.704 2.328 1.00 . A A . 89 HIS N 1 1
7 15213 1 1 89 HIS ND1 N 8.770 2.723 4.999 1.00 . A A . 89 HIS ND1 1 1
7 15214 1 1 89 HIS NE2 N 10.427 2.067 6.184 1.00 . A A . 89 HIS NE2 1 1
7 15215 1 1 89 HIS O O 10.003 2.156 -0.058 1.00 . A A . 89 HIS O 1 1
7 15216 1 1 90 LEU C C 9.476 4.509 -2.369 1.00 . A A . 90 LEU C 1 1
7 15217 1 1 90 LEU CA C 8.337 3.654 -1.801 1.00 . A A . 90 LEU CA 1 1
7 15218 1 1 90 LEU CB C 6.974 4.145 -2.327 1.00 . A A . 90 LEU CB 1 1
7 15219 1 1 90 LEU CD1 C 4.518 4.391 -1.945 1.00 . A A . 90 LEU CD1 1 1
7 15220 1 1 90 LEU CD2 C 5.500 2.109 -2.141 1.00 . A A . 90 LEU CD2 1 1
7 15221 1 1 90 LEU CG C 5.732 3.532 -1.660 1.00 . A A . 90 LEU CG 1 1
7 15222 1 1 90 LEU H H 7.694 4.236 0.110 1.00 . A A . 90 LEU H 1 1
7 15223 1 1 90 LEU HA H 8.482 2.647 -2.118 1.00 . A A . 90 LEU HA 1 1
7 15224 1 1 90 LEU HB2 H 6.927 5.212 -2.202 1.00 . A A . 90 LEU HB2 1 1
7 15225 1 1 90 LEU HB3 H 6.927 3.927 -3.384 1.00 . A A . 90 LEU HB3 1 1
7 15226 1 1 90 LEU HD11 H 4.674 5.377 -1.530 1.00 . A A . 90 LEU HD11 1 1
7 15227 1 1 90 LEU HD12 H 3.646 3.945 -1.495 1.00 . A A . 90 LEU HD12 1 1
7 15228 1 1 90 LEU HD13 H 4.373 4.470 -3.012 1.00 . A A . 90 LEU HD13 1 1
7 15229 1 1 90 LEU HD21 H 6.243 1.460 -1.702 1.00 . A A . 90 LEU HD21 1 1
7 15230 1 1 90 LEU HD22 H 5.585 2.080 -3.213 1.00 . A A . 90 LEU HD22 1 1
7 15231 1 1 90 LEU HD23 H 4.514 1.783 -1.845 1.00 . A A . 90 LEU HD23 1 1
7 15232 1 1 90 LEU HG H 5.880 3.503 -0.587 1.00 . A A . 90 LEU HG 1 1
7 15233 1 1 90 LEU N N 8.342 3.673 -0.336 1.00 . A A . 90 LEU N 1 1
7 15234 1 1 90 LEU O O 10.165 5.207 -1.616 1.00 . A A . 90 LEU O 1 1
7 15235 1 1 91 SER C C 10.163 6.389 -5.104 1.00 . A A . 91 SER C 1 1
7 15236 1 1 91 SER CA C 10.720 5.194 -4.351 1.00 . A A . 91 SER CA 1 1
7 15237 1 1 91 SER CB C 11.504 4.295 -5.312 1.00 . A A . 91 SER CB 1 1
7 15238 1 1 91 SER H H 9.086 3.903 -4.233 1.00 . A A . 91 SER H 1 1
7 15239 1 1 91 SER HA H 11.374 5.544 -3.591 1.00 . A A . 91 SER HA 1 1
7 15240 1 1 91 SER HB2 H 11.832 3.414 -4.791 1.00 . A A . 91 SER HB2 1 1
7 15241 1 1 91 SER HB3 H 10.865 4.009 -6.135 1.00 . A A . 91 SER HB3 1 1
7 15242 1 1 91 SER HG H 12.987 5.568 -5.170 1.00 . A A . 91 SER HG 1 1
7 15243 1 1 91 SER N N 9.672 4.446 -3.691 1.00 . A A . 91 SER N 1 1
7 15244 1 1 91 SER O O 10.918 7.298 -5.466 1.00 . A A . 91 SER O 1 1
7 15245 1 1 91 SER OG O 12.643 4.962 -5.831 1.00 . A A . 91 SER OG 1 1
7 15246 1 1 92 LYS C C 6.696 7.438 -5.973 1.00 . A A . 92 LYS C 1 1
7 15247 1 1 92 LYS CA C 8.209 7.478 -6.068 1.00 . A A . 92 LYS CA 1 1
7 15248 1 1 92 LYS CB C 8.625 7.450 -7.540 1.00 . A A . 92 LYS CB 1 1
7 15249 1 1 92 LYS CD C 9.690 8.666 -9.434 1.00 . A A . 92 LYS CD 1 1
7 15250 1 1 92 LYS CE C 9.997 10.032 -10.026 1.00 . A A . 92 LYS CE 1 1
7 15251 1 1 92 LYS CG C 9.145 8.777 -8.023 1.00 . A A . 92 LYS CG 1 1
7 15252 1 1 92 LYS H H 8.280 5.701 -4.952 1.00 . A A . 92 LYS H 1 1
7 15253 1 1 92 LYS HA H 8.549 8.397 -5.635 1.00 . A A . 92 LYS HA 1 1
7 15254 1 1 92 LYS HB2 H 9.398 6.708 -7.675 1.00 . A A . 92 LYS HB2 1 1
7 15255 1 1 92 LYS HB3 H 7.773 7.187 -8.139 1.00 . A A . 92 LYS HB3 1 1
7 15256 1 1 92 LYS HD2 H 10.596 8.079 -9.414 1.00 . A A . 92 LYS HD2 1 1
7 15257 1 1 92 LYS HD3 H 8.951 8.169 -10.050 1.00 . A A . 92 LYS HD3 1 1
7 15258 1 1 92 LYS HE2 H 9.081 10.601 -10.080 1.00 . A A . 92 LYS HE2 1 1
7 15259 1 1 92 LYS HE3 H 10.698 10.540 -9.380 1.00 . A A . 92 LYS HE3 1 1
7 15260 1 1 92 LYS HG2 H 8.339 9.496 -8.010 1.00 . A A . 92 LYS HG2 1 1
7 15261 1 1 92 LYS HG3 H 9.928 9.095 -7.355 1.00 . A A . 92 LYS HG3 1 1
7 15262 1 1 92 LYS HZ1 H 9.923 9.432 -12.026 1.00 . A A . 92 LYS HZ1 1 1
7 15263 1 1 92 LYS HZ2 H 11.477 9.401 -11.359 1.00 . A A . 92 LYS HZ2 1 1
7 15264 1 1 92 LYS HZ3 H 10.766 10.878 -11.774 1.00 . A A . 92 LYS HZ3 1 1
7 15265 1 1 92 LYS N N 8.839 6.401 -5.330 1.00 . A A . 92 LYS N 1 1
7 15266 1 1 92 LYS NZ N 10.582 9.929 -11.392 1.00 . A A . 92 LYS NZ 1 1
7 15267 1 1 92 LYS O O 6.088 6.398 -5.699 1.00 . A A . 92 LYS O 1 1
7 15268 1 1 93 ILE C C 4.214 9.405 -7.524 1.00 . A A . 93 ILE C 1 1
7 15269 1 1 93 ILE CA C 4.692 8.823 -6.195 1.00 . A A . 93 ILE CA 1 1
7 15270 1 1 93 ILE CB C 4.293 9.762 -5.016 1.00 . A A . 93 ILE CB 1 1
7 15271 1 1 93 ILE CD1 C 4.918 8.618 -2.835 1.00 . A A . 93 ILE CD1 1 1
7 15272 1 1 93 ILE CG1 C 3.808 8.969 -3.807 1.00 . A A . 93 ILE CG1 1 1
7 15273 1 1 93 ILE CG2 C 3.269 10.813 -5.392 1.00 . A A . 93 ILE CG2 1 1
7 15274 1 1 93 ILE H H 6.696 9.354 -6.390 1.00 . A A . 93 ILE H 1 1
7 15275 1 1 93 ILE HA H 4.230 7.874 -6.046 1.00 . A A . 93 ILE HA 1 1
7 15276 1 1 93 ILE HB H 5.169 10.286 -4.740 1.00 . A A . 93 ILE HB 1 1
7 15277 1 1 93 ILE HD11 H 5.654 8.010 -3.339 1.00 . A A . 93 ILE HD11 1 1
7 15278 1 1 93 ILE HD12 H 4.515 8.072 -1.997 1.00 . A A . 93 ILE HD12 1 1
7 15279 1 1 93 ILE HD13 H 5.385 9.526 -2.481 1.00 . A A . 93 ILE HD13 1 1
7 15280 1 1 93 ILE HG12 H 3.072 9.559 -3.279 1.00 . A A . 93 ILE HG12 1 1
7 15281 1 1 93 ILE HG13 H 3.349 8.051 -4.143 1.00 . A A . 93 ILE HG13 1 1
7 15282 1 1 93 ILE HG21 H 3.645 11.391 -6.223 1.00 . A A . 93 ILE HG21 1 1
7 15283 1 1 93 ILE HG22 H 3.094 11.463 -4.550 1.00 . A A . 93 ILE HG22 1 1
7 15284 1 1 93 ILE HG23 H 2.349 10.332 -5.674 1.00 . A A . 93 ILE HG23 1 1
7 15285 1 1 93 ILE N N 6.122 8.607 -6.209 1.00 . A A . 93 ILE N 1 1
7 15286 1 1 93 ILE O O 4.951 10.117 -8.213 1.00 . A A . 93 ILE O 1 1
7 15287 1 1 94 SER C C 1.145 10.464 -8.662 1.00 . A A . 94 SER C 1 1
7 15288 1 1 94 SER CA C 2.313 9.561 -9.041 1.00 . A A . 94 SER CA 1 1
7 15289 1 1 94 SER CB C 1.767 8.390 -9.828 1.00 . A A . 94 SER CB 1 1
7 15290 1 1 94 SER H H 2.490 8.470 -7.276 1.00 . A A . 94 SER H 1 1
7 15291 1 1 94 SER HA H 3.024 10.098 -9.623 1.00 . A A . 94 SER HA 1 1
7 15292 1 1 94 SER HB2 H 2.435 7.551 -9.735 1.00 . A A . 94 SER HB2 1 1
7 15293 1 1 94 SER HB3 H 0.801 8.136 -9.413 1.00 . A A . 94 SER HB3 1 1
7 15294 1 1 94 SER HG H 2.464 8.710 -11.632 1.00 . A A . 94 SER HG 1 1
7 15295 1 1 94 SER N N 2.974 9.077 -7.853 1.00 . A A . 94 SER N 1 1
7 15296 1 1 94 SER O O 0.509 11.080 -9.526 1.00 . A A . 94 SER O 1 1
7 15297 1 1 94 SER OG O 1.607 8.715 -11.198 1.00 . A A . 94 SER OG 1 1
7 15298 1 1 95 VAL C C 0.218 12.590 -6.195 1.00 . A A . 95 VAL C 1 1
7 15299 1 1 95 VAL CA C -0.218 11.269 -6.832 1.00 . A A . 95 VAL CA 1 1
7 15300 1 1 95 VAL CB C -1.045 10.432 -5.824 1.00 . A A . 95 VAL CB 1 1
7 15301 1 1 95 VAL CG1 C -2.149 9.672 -6.540 1.00 . A A . 95 VAL CG1 1 1
7 15302 1 1 95 VAL CG2 C -0.176 9.474 -5.006 1.00 . A A . 95 VAL CG2 1 1
7 15303 1 1 95 VAL H H 1.433 10.066 -6.726 1.00 . A A . 95 VAL H 1 1
7 15304 1 1 95 VAL HA H -0.840 11.479 -7.664 1.00 . A A . 95 VAL HA 1 1
7 15305 1 1 95 VAL HB H -1.498 11.120 -5.145 1.00 . A A . 95 VAL HB 1 1
7 15306 1 1 95 VAL HG11 H -2.734 10.358 -7.138 1.00 . A A . 95 VAL HG11 1 1
7 15307 1 1 95 VAL HG12 H -2.790 9.199 -5.812 1.00 . A A . 95 VAL HG12 1 1
7 15308 1 1 95 VAL HG13 H -1.713 8.919 -7.181 1.00 . A A . 95 VAL HG13 1 1
7 15309 1 1 95 VAL HG21 H 0.485 10.044 -4.368 1.00 . A A . 95 VAL HG21 1 1
7 15310 1 1 95 VAL HG22 H 0.409 8.860 -5.674 1.00 . A A . 95 VAL HG22 1 1
7 15311 1 1 95 VAL HG23 H -0.809 8.846 -4.399 1.00 . A A . 95 VAL HG23 1 1
7 15312 1 1 95 VAL N N 0.871 10.527 -7.357 1.00 . A A . 95 VAL N 1 1
7 15313 1 1 95 VAL O O 1.390 12.972 -6.243 1.00 . A A . 95 VAL O 1 1
7 15314 1 1 96 SER C C -1.625 14.701 -3.867 1.00 . A A . 96 SER C 1 1
7 15315 1 1 96 SER CA C -0.583 14.548 -4.953 1.00 . A A . 96 SER CA 1 1
7 15316 1 1 96 SER CB C -0.698 15.708 -5.956 1.00 . A A . 96 SER CB 1 1
7 15317 1 1 96 SER H H -1.624 12.848 -5.530 1.00 . A A . 96 SER H 1 1
7 15318 1 1 96 SER HA H 0.386 14.555 -4.504 1.00 . A A . 96 SER HA 1 1
7 15319 1 1 96 SER HB2 H -1.671 15.681 -6.423 1.00 . A A . 96 SER HB2 1 1
7 15320 1 1 96 SER HB3 H -0.574 16.645 -5.433 1.00 . A A . 96 SER HB3 1 1
7 15321 1 1 96 SER HG H 0.439 16.479 -7.351 1.00 . A A . 96 SER HG 1 1
7 15322 1 1 96 SER N N -0.761 13.268 -5.598 1.00 . A A . 96 SER N 1 1
7 15323 1 1 96 SER O O -2.763 14.248 -4.014 1.00 . A A . 96 SER O 1 1
7 15324 1 1 96 SER OG O 0.293 15.613 -6.965 1.00 . A A . 96 SER OG 1 1
7 15325 1 1 97 THR C C -3.364 16.347 -2.038 1.00 . A A . 97 THR C 1 1
7 15326 1 1 97 THR CA C -2.089 15.587 -1.632 1.00 . A A . 97 THR CA 1 1
7 15327 1 1 97 THR CB C -1.338 16.386 -0.541 1.00 . A A . 97 THR CB 1 1
7 15328 1 1 97 THR CG2 C -2.023 16.275 0.822 1.00 . A A . 97 THR CG2 1 1
7 15329 1 1 97 THR H H -0.312 15.673 -2.752 1.00 . A A . 97 THR H 1 1
7 15330 1 1 97 THR HA H -2.354 14.623 -1.225 1.00 . A A . 97 THR HA 1 1
7 15331 1 1 97 THR HB H -1.324 17.420 -0.838 1.00 . A A . 97 THR HB 1 1
7 15332 1 1 97 THR HG1 H 0.574 16.413 -1.028 1.00 . A A . 97 THR HG1 1 1
7 15333 1 1 97 THR HG21 H -1.904 15.274 1.204 1.00 . A A . 97 THR HG21 1 1
7 15334 1 1 97 THR HG22 H -3.074 16.494 0.714 1.00 . A A . 97 THR HG22 1 1
7 15335 1 1 97 THR HG23 H -1.576 16.979 1.508 1.00 . A A . 97 THR HG23 1 1
7 15336 1 1 97 THR N N -1.224 15.350 -2.783 1.00 . A A . 97 THR N 1 1
7 15337 1 1 97 THR O O -3.282 17.380 -2.708 1.00 . A A . 97 THR O 1 1
7 15338 1 1 97 THR OG1 O 0.012 15.918 -0.427 1.00 . A A . 97 THR OG1 1 1
7 15339 1 1 98 ASP C C -6.413 15.920 -3.283 1.00 . A A . 98 ASP C 1 1
7 15340 1 1 98 ASP CA C -5.871 16.364 -1.922 1.00 . A A . 98 ASP CA 1 1
7 15341 1 1 98 ASP CB C -5.911 17.903 -1.801 1.00 . A A . 98 ASP CB 1 1
7 15342 1 1 98 ASP CG C -6.492 18.362 -0.479 1.00 . A A . 98 ASP CG 1 1
7 15343 1 1 98 ASP H H -4.492 14.928 -1.177 1.00 . A A . 98 ASP H 1 1
7 15344 1 1 98 ASP HA H -6.533 15.958 -1.167 1.00 . A A . 98 ASP HA 1 1
7 15345 1 1 98 ASP HB2 H -4.905 18.291 -1.883 1.00 . A A . 98 ASP HB2 1 1
7 15346 1 1 98 ASP HB3 H -6.514 18.306 -2.601 1.00 . A A . 98 ASP HB3 1 1
7 15347 1 1 98 ASP N N -4.530 15.791 -1.647 1.00 . A A . 98 ASP N 1 1
7 15348 1 1 98 ASP O O -7.554 16.242 -3.633 1.00 . A A . 98 ASP O 1 1
7 15349 1 1 98 ASP OD1 O -7.734 18.437 -0.372 1.00 . A A . 98 ASP OD1 1 1
7 15350 1 1 98 ASP OD2 O -5.707 18.643 0.450 1.00 . A A . 98 ASP OD2 1 1
7 15351 1 1 99 SER C C -6.860 13.403 -5.171 1.00 . A A . 99 SER C 1 1
7 15352 1 1 99 SER CA C -6.011 14.654 -5.340 1.00 . A A . 99 SER CA 1 1
7 15353 1 1 99 SER CB C -4.791 14.315 -6.188 1.00 . A A . 99 SER CB 1 1
7 15354 1 1 99 SER H H -4.703 14.954 -3.734 1.00 . A A . 99 SER H 1 1
7 15355 1 1 99 SER HA H -6.584 15.416 -5.825 1.00 . A A . 99 SER HA 1 1
7 15356 1 1 99 SER HB2 H -4.222 13.542 -5.690 1.00 . A A . 99 SER HB2 1 1
7 15357 1 1 99 SER HB3 H -5.115 13.956 -7.153 1.00 . A A . 99 SER HB3 1 1
7 15358 1 1 99 SER HG H -4.161 16.105 -5.701 1.00 . A A . 99 SER HG 1 1
7 15359 1 1 99 SER N N -5.601 15.164 -4.046 1.00 . A A . 99 SER N 1 1
7 15360 1 1 99 SER O O -6.689 12.662 -4.203 1.00 . A A . 99 SER O 1 1
7 15361 1 1 99 SER OG O -3.962 15.449 -6.373 1.00 . A A . 99 SER OG 1 1
7 15362 1 1 100 THR C C -7.949 10.827 -6.700 1.00 . A A . 100 THR C 1 1
7 15363 1 1 100 THR CA C -8.639 12.020 -6.070 1.00 . A A . 100 THR CA 1 1
7 15364 1 1 100 THR CB C -9.979 12.244 -6.772 1.00 . A A . 100 THR CB 1 1
7 15365 1 1 100 THR CG2 C -10.938 12.967 -5.849 1.00 . A A . 100 THR CG2 1 1
7 15366 1 1 100 THR H H -7.920 13.846 -6.789 1.00 . A A . 100 THR H 1 1
7 15367 1 1 100 THR HA H -8.834 11.800 -5.041 1.00 . A A . 100 THR HA 1 1
7 15368 1 1 100 THR HB H -10.392 11.278 -7.007 1.00 . A A . 100 THR HB 1 1
7 15369 1 1 100 THR HG1 H -9.392 12.422 -8.647 1.00 . A A . 100 THR HG1 1 1
7 15370 1 1 100 THR HG21 H -11.876 13.133 -6.357 1.00 . A A . 100 THR HG21 1 1
7 15371 1 1 100 THR HG22 H -10.507 13.915 -5.561 1.00 . A A . 100 THR HG22 1 1
7 15372 1 1 100 THR HG23 H -11.103 12.363 -4.969 1.00 . A A . 100 THR HG23 1 1
7 15373 1 1 100 THR N N -7.788 13.191 -6.097 1.00 . A A . 100 THR N 1 1
7 15374 1 1 100 THR O O -7.185 10.971 -7.662 1.00 . A A . 100 THR O 1 1
7 15375 1 1 100 THR OG1 O -9.800 12.986 -7.985 1.00 . A A . 100 THR OG1 1 1
7 15376 1 1 101 VAL C C -8.689 7.389 -6.963 1.00 . A A . 101 VAL C 1 1
7 15377 1 1 101 VAL CA C -7.643 8.437 -6.618 1.00 . A A . 101 VAL CA 1 1
7 15378 1 1 101 VAL CB C -6.665 7.829 -5.597 1.00 . A A . 101 VAL CB 1 1
7 15379 1 1 101 VAL CG1 C -5.235 8.157 -5.975 1.00 . A A . 101 VAL CG1 1 1
7 15380 1 1 101 VAL CG2 C -6.966 8.263 -4.166 1.00 . A A . 101 VAL CG2 1 1
7 15381 1 1 101 VAL H H -8.834 9.614 -5.405 1.00 . A A . 101 VAL H 1 1
7 15382 1 1 101 VAL HA H -7.094 8.680 -7.498 1.00 . A A . 101 VAL HA 1 1
7 15383 1 1 101 VAL HB H -6.786 6.768 -5.650 1.00 . A A . 101 VAL HB 1 1
7 15384 1 1 101 VAL HG11 H -5.114 9.230 -6.024 1.00 . A A . 101 VAL HG11 1 1
7 15385 1 1 101 VAL HG12 H -5.013 7.723 -6.939 1.00 . A A . 101 VAL HG12 1 1
7 15386 1 1 101 VAL HG13 H -4.564 7.752 -5.232 1.00 . A A . 101 VAL HG13 1 1
7 15387 1 1 101 VAL HG21 H -6.278 7.775 -3.499 1.00 . A A . 101 VAL HG21 1 1
7 15388 1 1 101 VAL HG22 H -7.977 7.982 -3.910 1.00 . A A . 101 VAL HG22 1 1
7 15389 1 1 101 VAL HG23 H -6.856 9.332 -4.081 1.00 . A A . 101 VAL HG23 1 1
7 15390 1 1 101 VAL N N -8.228 9.656 -6.150 1.00 . A A . 101 VAL N 1 1
7 15391 1 1 101 VAL O O -9.859 7.503 -6.586 1.00 . A A . 101 VAL O 1 1
7 15392 1 1 102 LYS C C -8.260 3.966 -7.953 1.00 . A A . 102 LYS C 1 1
7 15393 1 1 102 LYS CA C -9.029 5.261 -8.097 1.00 . A A . 102 LYS CA 1 1
7 15394 1 1 102 LYS CB C -9.466 5.481 -9.528 1.00 . A A . 102 LYS CB 1 1
7 15395 1 1 102 LYS CD C -10.956 4.774 -11.429 1.00 . A A . 102 LYS CD 1 1
7 15396 1 1 102 LYS CE C -12.357 4.295 -11.778 1.00 . A A . 102 LYS CE 1 1
7 15397 1 1 102 LYS CG C -10.699 4.687 -9.934 1.00 . A A . 102 LYS CG 1 1
7 15398 1 1 102 LYS H H -7.299 6.335 -7.902 1.00 . A A . 102 LYS H 1 1
7 15399 1 1 102 LYS HA H -9.872 5.207 -7.487 1.00 . A A . 102 LYS HA 1 1
7 15400 1 1 102 LYS HB2 H -9.680 6.528 -9.663 1.00 . A A . 102 LYS HB2 1 1
7 15401 1 1 102 LYS HB3 H -8.650 5.208 -10.151 1.00 . A A . 102 LYS HB3 1 1
7 15402 1 1 102 LYS HD2 H -10.847 5.800 -11.744 1.00 . A A . 102 LYS HD2 1 1
7 15403 1 1 102 LYS HD3 H -10.235 4.157 -11.945 1.00 . A A . 102 LYS HD3 1 1
7 15404 1 1 102 LYS HE2 H -12.453 3.261 -11.486 1.00 . A A . 102 LYS HE2 1 1
7 15405 1 1 102 LYS HE3 H -13.073 4.891 -11.229 1.00 . A A . 102 LYS HE3 1 1
7 15406 1 1 102 LYS HG2 H -10.555 3.655 -9.658 1.00 . A A . 102 LYS HG2 1 1
7 15407 1 1 102 LYS HG3 H -11.556 5.083 -9.408 1.00 . A A . 102 LYS HG3 1 1
7 15408 1 1 102 LYS HZ1 H -13.655 4.254 -13.414 1.00 . A A . 102 LYS HZ1 1 1
7 15409 1 1 102 LYS HZ2 H -12.094 3.710 -13.766 1.00 . A A . 102 LYS HZ2 1 1
7 15410 1 1 102 LYS HZ3 H -12.388 5.364 -13.573 1.00 . A A . 102 LYS HZ3 1 1
7 15411 1 1 102 LYS N N -8.225 6.358 -7.667 1.00 . A A . 102 LYS N 1 1
7 15412 1 1 102 LYS NZ N -12.643 4.415 -13.235 1.00 . A A . 102 LYS NZ 1 1
7 15413 1 1 102 LYS O O -7.040 3.921 -8.100 1.00 . A A . 102 LYS O 1 1
7 15414 1 1 103 GLN C C -7.721 1.103 -8.734 1.00 . A A . 103 GLN C 1 1
7 15415 1 1 103 GLN CA C -8.493 1.576 -7.498 1.00 . A A . 103 GLN CA 1 1
7 15416 1 1 103 GLN CB C -9.650 0.622 -7.177 1.00 . A A . 103 GLN CB 1 1
7 15417 1 1 103 GLN CD C -9.001 -1.813 -7.448 1.00 . A A . 103 GLN CD 1 1
7 15418 1 1 103 GLN CG C -9.245 -0.681 -6.479 1.00 . A A . 103 GLN CG 1 1
7 15419 1 1 103 GLN H H -9.961 3.058 -7.582 1.00 . A A . 103 GLN H 1 1
7 15420 1 1 103 GLN HA H -7.828 1.612 -6.657 1.00 . A A . 103 GLN HA 1 1
7 15421 1 1 103 GLN HB2 H -10.358 1.137 -6.551 1.00 . A A . 103 GLN HB2 1 1
7 15422 1 1 103 GLN HB3 H -10.127 0.362 -8.105 1.00 . A A . 103 GLN HB3 1 1
7 15423 1 1 103 GLN HE21 H -8.602 -0.504 -8.873 1.00 . A A . 103 GLN HE21 1 1
7 15424 1 1 103 GLN HE22 H -8.492 -2.143 -9.307 1.00 . A A . 103 GLN HE22 1 1
7 15425 1 1 103 GLN HG2 H -8.339 -0.513 -5.924 1.00 . A A . 103 GLN HG2 1 1
7 15426 1 1 103 GLN HG3 H -10.032 -0.978 -5.805 1.00 . A A . 103 GLN HG3 1 1
7 15427 1 1 103 GLN N N -9.015 2.917 -7.683 1.00 . A A . 103 GLN N 1 1
7 15428 1 1 103 GLN NE2 N -8.667 -1.460 -8.671 1.00 . A A . 103 GLN NE2 1 1
7 15429 1 1 103 GLN O O -8.130 1.337 -9.874 1.00 . A A . 103 GLN O 1 1
7 15430 1 1 103 GLN OE1 O -9.126 -2.988 -7.101 1.00 . A A . 103 GLN OE1 1 1
7 15431 1 1 104 GLY C C -4.864 0.963 -10.182 1.00 . A A . 104 GLY C 1 1
7 15432 1 1 104 GLY CA C -5.717 -0.083 -9.491 1.00 . A A . 104 GLY CA 1 1
7 15433 1 1 104 GLY H H -6.383 0.297 -7.529 1.00 . A A . 104 GLY H 1 1
7 15434 1 1 104 GLY HA2 H -5.072 -0.814 -9.039 1.00 . A A . 104 GLY HA2 1 1
7 15435 1 1 104 GLY HA3 H -6.304 -0.569 -10.212 1.00 . A A . 104 GLY HA3 1 1
7 15436 1 1 104 GLY N N -6.597 0.452 -8.460 1.00 . A A . 104 GLY N 1 1
7 15437 1 1 104 GLY O O -4.020 0.627 -11.012 1.00 . A A . 104 GLY O 1 1
7 15438 1 1 105 GLN C C -2.986 3.404 -9.832 1.00 . A A . 105 GLN C 1 1
7 15439 1 1 105 GLN CA C -4.373 3.352 -10.418 1.00 . A A . 105 GLN CA 1 1
7 15440 1 1 105 GLN CB C -5.145 4.646 -10.149 1.00 . A A . 105 GLN CB 1 1
7 15441 1 1 105 GLN CD C -5.613 7.045 -10.673 1.00 . A A . 105 GLN CD 1 1
7 15442 1 1 105 GLN CG C -4.643 5.898 -10.855 1.00 . A A . 105 GLN CG 1 1
7 15443 1 1 105 GLN H H -5.818 2.422 -9.217 1.00 . A A . 105 GLN H 1 1
7 15444 1 1 105 GLN HA H -4.285 3.197 -11.473 1.00 . A A . 105 GLN HA 1 1
7 15445 1 1 105 GLN HB2 H -6.165 4.496 -10.449 1.00 . A A . 105 GLN HB2 1 1
7 15446 1 1 105 GLN HB3 H -5.126 4.835 -9.085 1.00 . A A . 105 GLN HB3 1 1
7 15447 1 1 105 GLN HE21 H -4.951 7.327 -8.820 1.00 . A A . 105 GLN HE21 1 1
7 15448 1 1 105 GLN HE22 H -6.230 8.366 -9.326 1.00 . A A . 105 GLN HE22 1 1
7 15449 1 1 105 GLN HG2 H -3.687 6.179 -10.441 1.00 . A A . 105 GLN HG2 1 1
7 15450 1 1 105 GLN HG3 H -4.540 5.692 -11.910 1.00 . A A . 105 GLN HG3 1 1
7 15451 1 1 105 GLN N N -5.109 2.233 -9.854 1.00 . A A . 105 GLN N 1 1
7 15452 1 1 105 GLN NE2 N -5.590 7.648 -9.490 1.00 . A A . 105 GLN NE2 1 1
7 15453 1 1 105 GLN O O -2.782 3.085 -8.659 1.00 . A A . 105 GLN O 1 1
7 15454 1 1 105 GLN OE1 O -6.393 7.365 -11.569 1.00 . A A . 105 GLN OE1 1 1
7 15455 1 1 106 ILE C C -0.469 5.092 -9.377 1.00 . A A . 106 ILE C 1 1
7 15456 1 1 106 ILE CA C -0.665 3.869 -10.260 1.00 . A A . 106 ILE CA 1 1
7 15457 1 1 106 ILE CB C 0.317 3.844 -11.452 1.00 . A A . 106 ILE CB 1 1
7 15458 1 1 106 ILE CD1 C 0.620 2.482 -13.617 1.00 . A A . 106 ILE CD1 1 1
7 15459 1 1 106 ILE CG1 C 0.275 2.463 -12.138 1.00 . A A . 106 ILE CG1 1 1
7 15460 1 1 106 ILE CG2 C 1.751 4.182 -11.017 1.00 . A A . 106 ILE CG2 1 1
7 15461 1 1 106 ILE H H -2.279 4.020 -11.572 1.00 . A A . 106 ILE H 1 1
7 15462 1 1 106 ILE HA H -0.490 3.002 -9.685 1.00 . A A . 106 ILE HA 1 1
7 15463 1 1 106 ILE HB H -0.013 4.583 -12.133 1.00 . A A . 106 ILE HB 1 1
7 15464 1 1 106 ILE HD11 H 1.675 2.685 -13.735 1.00 . A A . 106 ILE HD11 1 1
7 15465 1 1 106 ILE HD12 H 0.047 3.253 -14.111 1.00 . A A . 106 ILE HD12 1 1
7 15466 1 1 106 ILE HD13 H 0.386 1.522 -14.053 1.00 . A A . 106 ILE HD13 1 1
7 15467 1 1 106 ILE HG12 H 0.980 1.809 -11.648 1.00 . A A . 106 ILE HG12 1 1
7 15468 1 1 106 ILE HG13 H -0.718 2.050 -12.034 1.00 . A A . 106 ILE HG13 1 1
7 15469 1 1 106 ILE HG21 H 2.080 3.468 -10.276 1.00 . A A . 106 ILE HG21 1 1
7 15470 1 1 106 ILE HG22 H 1.774 5.175 -10.593 1.00 . A A . 106 ILE HG22 1 1
7 15471 1 1 106 ILE HG23 H 2.407 4.140 -11.874 1.00 . A A . 106 ILE HG23 1 1
7 15472 1 1 106 ILE N N -2.039 3.785 -10.669 1.00 . A A . 106 ILE N 1 1
7 15473 1 1 106 ILE O O -0.405 6.234 -9.847 1.00 . A A . 106 ILE O 1 1
7 15474 1 1 107 ILE C C 1.228 6.008 -6.678 1.00 . A A . 107 ILE C 1 1
7 15475 1 1 107 ILE CA C -0.245 5.800 -7.066 1.00 . A A . 107 ILE CA 1 1
7 15476 1 1 107 ILE CB C -1.061 5.422 -5.805 1.00 . A A . 107 ILE CB 1 1
7 15477 1 1 107 ILE CD1 C -0.644 3.548 -4.130 1.00 . A A . 107 ILE CD1 1 1
7 15478 1 1 107 ILE CG1 C -1.052 3.907 -5.538 1.00 . A A . 107 ILE CG1 1 1
7 15479 1 1 107 ILE CG2 C -2.493 5.918 -5.927 1.00 . A A . 107 ILE CG2 1 1
7 15480 1 1 107 ILE H H -0.541 3.891 -7.824 1.00 . A A . 107 ILE H 1 1
7 15481 1 1 107 ILE HA H -0.635 6.712 -7.454 1.00 . A A . 107 ILE HA 1 1
7 15482 1 1 107 ILE HB H -0.607 5.916 -4.976 1.00 . A A . 107 ILE HB 1 1
7 15483 1 1 107 ILE HD11 H -0.923 2.525 -3.926 1.00 . A A . 107 ILE HD11 1 1
7 15484 1 1 107 ILE HD12 H -1.142 4.204 -3.433 1.00 . A A . 107 ILE HD12 1 1
7 15485 1 1 107 ILE HD13 H 0.425 3.658 -4.028 1.00 . A A . 107 ILE HD13 1 1
7 15486 1 1 107 ILE HG12 H -2.044 3.512 -5.704 1.00 . A A . 107 ILE HG12 1 1
7 15487 1 1 107 ILE HG13 H -0.362 3.430 -6.216 1.00 . A A . 107 ILE HG13 1 1
7 15488 1 1 107 ILE HG21 H -2.985 5.394 -6.734 1.00 . A A . 107 ILE HG21 1 1
7 15489 1 1 107 ILE HG22 H -2.492 6.977 -6.133 1.00 . A A . 107 ILE HG22 1 1
7 15490 1 1 107 ILE HG23 H -3.018 5.730 -5.003 1.00 . A A . 107 ILE HG23 1 1
7 15491 1 1 107 ILE N N -0.410 4.806 -8.094 1.00 . A A . 107 ILE N 1 1
7 15492 1 1 107 ILE O O 1.540 6.875 -5.855 1.00 . A A . 107 ILE O 1 1
7 15493 1 1 108 GLY C C 4.324 4.152 -7.540 1.00 . A A . 108 GLY C 1 1
7 15494 1 1 108 GLY CA C 3.533 5.328 -7.016 1.00 . A A . 108 GLY CA 1 1
7 15495 1 1 108 GLY H H 1.815 4.515 -7.876 1.00 . A A . 108 GLY H 1 1
7 15496 1 1 108 GLY HA2 H 3.895 6.226 -7.492 1.00 . A A . 108 GLY HA2 1 1
7 15497 1 1 108 GLY HA3 H 3.689 5.408 -5.950 1.00 . A A . 108 GLY HA3 1 1
7 15498 1 1 108 GLY N N 2.122 5.207 -7.273 1.00 . A A . 108 GLY N 1 1
7 15499 1 1 108 GLY O O 3.869 3.413 -8.416 1.00 . A A . 108 GLY O 1 1
7 15500 1 1 109 TYR C C 7.177 2.557 -6.041 1.00 . A A . 109 TYR C 1 1
7 15501 1 1 109 TYR CA C 6.472 2.975 -7.324 1.00 . A A . 109 TYR CA 1 1
7 15502 1 1 109 TYR CB C 7.516 3.445 -8.362 1.00 . A A . 109 TYR CB 1 1
7 15503 1 1 109 TYR CD1 C 6.831 3.418 -10.805 1.00 . A A . 109 TYR CD1 1 1
7 15504 1 1 109 TYR CD2 C 6.508 5.427 -9.565 1.00 . A A . 109 TYR CD2 1 1
7 15505 1 1 109 TYR CE1 C 6.309 4.027 -11.932 1.00 . A A . 109 TYR CE1 1 1
7 15506 1 1 109 TYR CE2 C 5.983 6.042 -10.684 1.00 . A A . 109 TYR CE2 1 1
7 15507 1 1 109 TYR CG C 6.938 4.107 -9.603 1.00 . A A . 109 TYR CG 1 1
7 15508 1 1 109 TYR CZ C 5.887 5.341 -11.866 1.00 . A A . 109 TYR CZ 1 1
7 15509 1 1 109 TYR H H 5.770 4.643 -6.324 1.00 . A A . 109 TYR H 1 1
7 15510 1 1 109 TYR HA H 5.920 2.144 -7.712 1.00 . A A . 109 TYR HA 1 1
7 15511 1 1 109 TYR HB2 H 8.177 4.156 -7.893 1.00 . A A . 109 TYR HB2 1 1
7 15512 1 1 109 TYR HB3 H 8.093 2.590 -8.684 1.00 . A A . 109 TYR HB3 1 1
7 15513 1 1 109 TYR HD1 H 7.160 2.391 -10.853 1.00 . A A . 109 TYR HD1 1 1
7 15514 1 1 109 TYR HD2 H 6.581 5.970 -8.635 1.00 . A A . 109 TYR HD2 1 1
7 15515 1 1 109 TYR HE1 H 6.232 3.476 -12.858 1.00 . A A . 109 TYR HE1 1 1
7 15516 1 1 109 TYR HE2 H 5.654 7.069 -10.631 1.00 . A A . 109 TYR HE2 1 1
7 15517 1 1 109 TYR HH H 5.734 6.834 -13.067 1.00 . A A . 109 TYR HH 1 1
7 15518 1 1 109 TYR N N 5.522 4.020 -6.995 1.00 . A A . 109 TYR N 1 1
7 15519 1 1 109 TYR O O 7.568 3.412 -5.236 1.00 . A A . 109 TYR O 1 1
7 15520 1 1 109 TYR OH O 5.367 5.951 -12.983 1.00 . A A . 109 TYR OH 1 1
7 15521 1 1 110 THR C C 9.409 1.166 -4.472 1.00 . A A . 110 THR C 1 1
7 15522 1 1 110 THR CA C 7.982 0.659 -4.682 1.00 . A A . 110 THR CA 1 1
7 15523 1 1 110 THR CB C 8.000 -0.876 -4.776 1.00 . A A . 110 THR CB 1 1
7 15524 1 1 110 THR CG2 C 6.765 -1.473 -4.121 1.00 . A A . 110 THR CG2 1 1
7 15525 1 1 110 THR H H 7.059 0.648 -6.575 1.00 . A A . 110 THR H 1 1
7 15526 1 1 110 THR HA H 7.388 0.933 -3.831 1.00 . A A . 110 THR HA 1 1
7 15527 1 1 110 THR HB H 8.866 -1.228 -4.259 1.00 . A A . 110 THR HB 1 1
7 15528 1 1 110 THR HG1 H 8.457 -0.596 -6.675 1.00 . A A . 110 THR HG1 1 1
7 15529 1 1 110 THR HG21 H 6.682 -2.515 -4.391 1.00 . A A . 110 THR HG21 1 1
7 15530 1 1 110 THR HG22 H 5.889 -0.943 -4.458 1.00 . A A . 110 THR HG22 1 1
7 15531 1 1 110 THR HG23 H 6.848 -1.385 -3.048 1.00 . A A . 110 THR HG23 1 1
7 15532 1 1 110 THR N N 7.350 1.246 -5.870 1.00 . A A . 110 THR N 1 1
7 15533 1 1 110 THR O O 10.082 1.527 -5.444 1.00 . A A . 110 THR O 1 1
7 15534 1 1 110 THR OG1 O 8.081 -1.301 -6.142 1.00 . A A . 110 THR OG1 1 1
7 15535 1 1 111 GLY C C 11.875 1.005 -1.778 1.00 . A A . 111 GLY C 1 1
7 15536 1 1 111 GLY CA C 11.209 1.681 -2.940 1.00 . A A . 111 GLY CA 1 1
7 15537 1 1 111 GLY H H 9.307 0.881 -2.456 1.00 . A A . 111 GLY H 1 1
7 15538 1 1 111 GLY HA2 H 11.812 1.523 -3.811 1.00 . A A . 111 GLY HA2 1 1
7 15539 1 1 111 GLY HA3 H 11.159 2.743 -2.738 1.00 . A A . 111 GLY HA3 1 1
7 15540 1 1 111 GLY N N 9.872 1.194 -3.207 1.00 . A A . 111 GLY N 1 1
7 15541 1 1 111 GLY O O 11.370 0.011 -1.245 1.00 . A A . 111 GLY O 1 1
7 15542 1 1 112 ALA C C 14.451 2.241 0.447 1.00 . A A . 112 ALA C 1 1
7 15543 1 1 112 ALA CA C 13.796 1.061 -0.283 1.00 . A A . 112 ALA CA 1 1
7 15544 1 1 112 ALA CB C 14.849 0.059 -0.770 1.00 . A A . 112 ALA CB 1 1
7 15545 1 1 112 ALA H H 13.342 2.349 -1.856 1.00 . A A . 112 ALA H 1 1
7 15546 1 1 112 ALA HA H 13.103 0.562 0.366 1.00 . A A . 112 ALA HA 1 1
7 15547 1 1 112 ALA HB1 H 15.041 -0.671 0.003 1.00 . A A . 112 ALA HB1 1 1
7 15548 1 1 112 ALA HB2 H 15.764 0.586 -0.999 1.00 . A A . 112 ALA HB2 1 1
7 15549 1 1 112 ALA HB3 H 14.493 -0.437 -1.660 1.00 . A A . 112 ALA HB3 1 1
7 15550 1 1 112 ALA N N 13.021 1.561 -1.391 1.00 . A A . 112 ALA N 1 1
7 15551 1 1 112 ALA O O 15.633 2.199 0.816 1.00 . A A . 112 ALA O 1 1
7 15552 1 1 113 THR C C 14.174 4.459 2.836 1.00 . A A . 113 THR C 1 1
7 15553 1 1 113 THR CA C 14.130 4.531 1.297 1.00 . A A . 113 THR CA 1 1
7 15554 1 1 113 THR CB C 13.265 5.739 0.872 1.00 . A A . 113 THR CB 1 1
7 15555 1 1 113 THR CG2 C 13.467 6.075 -0.601 1.00 . A A . 113 THR CG2 1 1
7 15556 1 1 113 THR H H 12.715 3.240 0.389 1.00 . A A . 113 THR H 1 1
7 15557 1 1 113 THR HA H 15.132 4.704 0.934 1.00 . A A . 113 THR HA 1 1
7 15558 1 1 113 THR HB H 13.560 6.594 1.463 1.00 . A A . 113 THR HB 1 1
7 15559 1 1 113 THR HG1 H 11.545 4.883 0.421 1.00 . A A . 113 THR HG1 1 1
7 15560 1 1 113 THR HG21 H 13.211 5.214 -1.205 1.00 . A A . 113 THR HG21 1 1
7 15561 1 1 113 THR HG22 H 14.500 6.340 -0.771 1.00 . A A . 113 THR HG22 1 1
7 15562 1 1 113 THR HG23 H 12.832 6.905 -0.872 1.00 . A A . 113 THR HG23 1 1
7 15563 1 1 113 THR N N 13.653 3.296 0.664 1.00 . A A . 113 THR N 1 1
7 15564 1 1 113 THR O O 14.575 5.429 3.491 1.00 . A A . 113 THR O 1 1
7 15565 1 1 113 THR OG1 O 11.880 5.460 1.111 1.00 . A A . 113 THR OG1 1 1
7 15566 1 1 114 GLY C C 14.969 2.325 5.334 1.00 . A A . 114 GLY C 1 1
7 15567 1 1 114 GLY CA C 13.784 3.142 4.850 1.00 . A A . 114 GLY CA 1 1
7 15568 1 1 114 GLY H H 13.472 2.579 2.827 1.00 . A A . 114 GLY H 1 1
7 15569 1 1 114 GLY HA2 H 13.820 4.115 5.316 1.00 . A A . 114 GLY HA2 1 1
7 15570 1 1 114 GLY HA3 H 12.873 2.647 5.150 1.00 . A A . 114 GLY HA3 1 1
7 15571 1 1 114 GLY N N 13.774 3.313 3.400 1.00 . A A . 114 GLY N 1 1
7 15572 1 1 114 GLY O O 15.893 2.053 4.561 1.00 . A A . 114 GLY O 1 1
7 15573 1 1 115 GLN C C 15.716 -0.372 7.108 1.00 . A A . 115 GLN C 1 1
7 15574 1 1 115 GLN CA C 16.014 1.129 7.209 1.00 . A A . 115 GLN CA 1 1
7 15575 1 1 115 GLN CB C 16.245 1.539 8.670 1.00 . A A . 115 GLN CB 1 1
7 15576 1 1 115 GLN CD C 17.520 3.040 10.249 1.00 . A A . 115 GLN CD 1 1
7 15577 1 1 115 GLN CG C 17.038 2.827 8.827 1.00 . A A . 115 GLN CG 1 1
7 15578 1 1 115 GLN H H 14.159 2.160 7.164 1.00 . A A . 115 GLN H 1 1
7 15579 1 1 115 GLN HA H 16.917 1.335 6.648 1.00 . A A . 115 GLN HA 1 1
7 15580 1 1 115 GLN HB2 H 15.288 1.671 9.151 1.00 . A A . 115 GLN HB2 1 1
7 15581 1 1 115 GLN HB3 H 16.783 0.748 9.173 1.00 . A A . 115 GLN HB3 1 1
7 15582 1 1 115 GLN HE21 H 15.865 4.049 10.686 1.00 . A A . 115 GLN HE21 1 1
7 15583 1 1 115 GLN HE22 H 16.999 3.873 11.976 1.00 . A A . 115 GLN HE22 1 1
7 15584 1 1 115 GLN HG2 H 17.896 2.790 8.174 1.00 . A A . 115 GLN HG2 1 1
7 15585 1 1 115 GLN HG3 H 16.408 3.659 8.547 1.00 . A A . 115 GLN HG3 1 1
7 15586 1 1 115 GLN N N 14.932 1.921 6.612 1.00 . A A . 115 GLN N 1 1
7 15587 1 1 115 GLN NE2 N 16.714 3.724 11.051 1.00 . A A . 115 GLN NE2 1 1
7 15588 1 1 115 GLN O O 15.066 -0.960 7.984 1.00 . A A . 115 GLN O 1 1
7 15589 1 1 115 GLN OE1 O 18.605 2.594 10.621 1.00 . A A . 115 GLN OE1 1 1
7 15590 1 1 116 VAL C C 17.144 -2.924 4.831 1.00 . A A . 116 VAL C 1 1
7 15591 1 1 116 VAL CA C 16.029 -2.406 5.744 1.00 . A A . 116 VAL CA 1 1
7 15592 1 1 116 VAL CB C 14.637 -2.725 5.108 1.00 . A A . 116 VAL CB 1 1
7 15593 1 1 116 VAL CG1 C 13.599 -2.950 6.196 1.00 . A A . 116 VAL CG1 1 1
7 15594 1 1 116 VAL CG2 C 14.170 -1.623 4.153 1.00 . A A . 116 VAL CG2 1 1
7 15595 1 1 116 VAL H H 16.720 -0.437 5.382 1.00 . A A . 116 VAL H 1 1
7 15596 1 1 116 VAL HA H 16.090 -2.927 6.688 1.00 . A A . 116 VAL HA 1 1
7 15597 1 1 116 VAL HB H 14.729 -3.642 4.543 1.00 . A A . 116 VAL HB 1 1
7 15598 1 1 116 VAL HG11 H 13.915 -3.763 6.834 1.00 . A A . 116 VAL HG11 1 1
7 15599 1 1 116 VAL HG12 H 12.650 -3.197 5.743 1.00 . A A . 116 VAL HG12 1 1
7 15600 1 1 116 VAL HG13 H 13.493 -2.051 6.784 1.00 . A A . 116 VAL HG13 1 1
7 15601 1 1 116 VAL HG21 H 14.038 -0.703 4.703 1.00 . A A . 116 VAL HG21 1 1
7 15602 1 1 116 VAL HG22 H 13.231 -1.910 3.702 1.00 . A A . 116 VAL HG22 1 1
7 15603 1 1 116 VAL HG23 H 14.910 -1.478 3.381 1.00 . A A . 116 VAL HG23 1 1
7 15604 1 1 116 VAL N N 16.212 -0.975 6.023 1.00 . A A . 116 VAL N 1 1
7 15605 1 1 116 VAL O O 17.866 -2.132 4.215 1.00 . A A . 116 VAL O 1 1
7 15606 1 1 117 THR C C 17.915 -4.924 2.418 1.00 . A A . 117 THR C 1 1
7 15607 1 1 117 THR CA C 18.305 -4.892 3.900 1.00 . A A . 117 THR CA 1 1
7 15608 1 1 117 THR CB C 18.604 -6.334 4.360 1.00 . A A . 117 THR CB 1 1
7 15609 1 1 117 THR CG2 C 19.431 -6.339 5.638 1.00 . A A . 117 THR CG2 1 1
7 15610 1 1 117 THR H H 16.657 -4.828 5.242 1.00 . A A . 117 THR H 1 1
7 15611 1 1 117 THR HA H 19.212 -4.314 4.005 1.00 . A A . 117 THR HA 1 1
7 15612 1 1 117 THR HB H 19.170 -6.829 3.584 1.00 . A A . 117 THR HB 1 1
7 15613 1 1 117 THR HG1 H 17.397 -7.474 5.427 1.00 . A A . 117 THR HG1 1 1
7 15614 1 1 117 THR HG21 H 18.916 -5.776 6.402 1.00 . A A . 117 THR HG21 1 1
7 15615 1 1 117 THR HG22 H 20.393 -5.886 5.445 1.00 . A A . 117 THR HG22 1 1
7 15616 1 1 117 THR HG23 H 19.572 -7.356 5.972 1.00 . A A . 117 THR HG23 1 1
7 15617 1 1 117 THR N N 17.273 -4.257 4.737 1.00 . A A . 117 THR N 1 1
7 15618 1 1 117 THR O O 18.725 -5.308 1.567 1.00 . A A . 117 THR O 1 1
7 15619 1 1 117 THR OG1 O 17.379 -7.049 4.567 1.00 . A A . 117 THR OG1 1 1
7 15620 1 1 118 GLY C C 14.957 -3.633 0.563 1.00 . A A . 118 GLY C 1 1
7 15621 1 1 118 GLY CA C 16.199 -4.498 0.749 1.00 . A A . 118 GLY CA 1 1
7 15622 1 1 118 GLY H H 16.086 -4.219 2.845 1.00 . A A . 118 GLY H 1 1
7 15623 1 1 118 GLY HA2 H 16.985 -4.119 0.112 1.00 . A A . 118 GLY HA2 1 1
7 15624 1 1 118 GLY HA3 H 15.966 -5.509 0.451 1.00 . A A . 118 GLY HA3 1 1
7 15625 1 1 118 GLY N N 16.678 -4.513 2.121 1.00 . A A . 118 GLY N 1 1
7 15626 1 1 118 GLY O O 14.580 -2.899 1.477 1.00 . A A . 118 GLY O 1 1
7 15627 1 1 119 PRO C C 11.863 -3.419 -0.154 1.00 . A A . 119 PRO C 1 1
7 15628 1 1 119 PRO CA C 13.074 -2.906 -0.930 1.00 . A A . 119 PRO CA 1 1
7 15629 1 1 119 PRO CB C 12.894 -3.109 -2.450 1.00 . A A . 119 PRO CB 1 1
7 15630 1 1 119 PRO CD C 14.685 -4.497 -1.799 1.00 . A A . 119 PRO CD 1 1
7 15631 1 1 119 PRO CG C 14.207 -3.639 -2.916 1.00 . A A . 119 PRO CG 1 1
7 15632 1 1 119 PRO HA H 13.212 -1.859 -0.713 1.00 . A A . 119 PRO HA 1 1
7 15633 1 1 119 PRO HB2 H 12.090 -3.809 -2.628 1.00 . A A . 119 PRO HB2 1 1
7 15634 1 1 119 PRO HB3 H 12.675 -2.170 -2.925 1.00 . A A . 119 PRO HB3 1 1
7 15635 1 1 119 PRO HD2 H 14.178 -5.453 -1.805 1.00 . A A . 119 PRO HD2 1 1
7 15636 1 1 119 PRO HD3 H 15.756 -4.628 -1.843 1.00 . A A . 119 PRO HD3 1 1
7 15637 1 1 119 PRO HG2 H 14.082 -4.216 -3.816 1.00 . A A . 119 PRO HG2 1 1
7 15638 1 1 119 PRO HG3 H 14.899 -2.828 -3.075 1.00 . A A . 119 PRO HG3 1 1
7 15639 1 1 119 PRO N N 14.297 -3.690 -0.631 1.00 . A A . 119 PRO N 1 1
7 15640 1 1 119 PRO O O 11.773 -4.618 0.125 1.00 . A A . 119 PRO O 1 1
7 15641 1 1 120 HIS C C 8.591 -1.948 0.729 1.00 . A A . 120 HIS C 1 1
7 15642 1 1 120 HIS CA C 9.769 -2.873 0.980 1.00 . A A . 120 HIS CA 1 1
7 15643 1 1 120 HIS CB C 10.078 -2.914 2.489 1.00 . A A . 120 HIS CB 1 1
7 15644 1 1 120 HIS CD2 C 10.133 -5.423 3.143 1.00 . A A . 120 HIS CD2 1 1
7 15645 1 1 120 HIS CE1 C 12.262 -5.579 3.642 1.00 . A A . 120 HIS CE1 1 1
7 15646 1 1 120 HIS CG C 10.688 -4.203 2.947 1.00 . A A . 120 HIS CG 1 1
7 15647 1 1 120 HIS H H 11.037 -1.590 -0.055 1.00 . A A . 120 HIS H 1 1
7 15648 1 1 120 HIS HA H 9.485 -3.848 0.655 1.00 . A A . 120 HIS HA 1 1
7 15649 1 1 120 HIS HB2 H 10.769 -2.120 2.729 1.00 . A A . 120 HIS HB2 1 1
7 15650 1 1 120 HIS HB3 H 9.161 -2.764 3.040 1.00 . A A . 120 HIS HB3 1 1
7 15651 1 1 120 HIS HD1 H 12.693 -3.621 3.233 1.00 . A A . 120 HIS HD1 1 1
7 15652 1 1 120 HIS HD2 H 9.096 -5.689 2.989 1.00 . A A . 120 HIS HD2 1 1
7 15653 1 1 120 HIS HE1 H 13.219 -5.972 3.953 1.00 . A A . 120 HIS HE1 1 1
7 15654 1 1 120 HIS HE2 H 11.028 -7.207 3.799 1.00 . A A . 120 HIS HE2 1 1
7 15655 1 1 120 HIS N N 10.943 -2.506 0.218 1.00 . A A . 120 HIS N 1 1
7 15656 1 1 120 HIS ND1 N 12.022 -4.335 3.270 1.00 . A A . 120 HIS ND1 1 1
7 15657 1 1 120 HIS NE2 N 11.133 -6.259 3.575 1.00 . A A . 120 HIS NE2 1 1
7 15658 1 1 120 HIS O O 8.734 -0.799 0.299 1.00 . A A . 120 HIS O 1 1
7 15659 1 1 121 LEU C C 5.518 -1.834 2.245 1.00 . A A . 121 LEU C 1 1
7 15660 1 1 121 LEU CA C 6.153 -1.891 0.871 1.00 . A A . 121 LEU CA 1 1
7 15661 1 1 121 LEU CB C 5.273 -2.654 -0.141 1.00 . A A . 121 LEU CB 1 1
7 15662 1 1 121 LEU CD1 C 3.322 -1.088 -0.556 1.00 . A A . 121 LEU CD1 1 1
7 15663 1 1 121 LEU CD2 C 3.031 -3.550 -0.859 1.00 . A A . 121 LEU CD2 1 1
7 15664 1 1 121 LEU CG C 3.742 -2.466 -0.058 1.00 . A A . 121 LEU CG 1 1
7 15665 1 1 121 LEU H H 7.452 -3.417 1.302 1.00 . A A . 121 LEU H 1 1
7 15666 1 1 121 LEU HA H 6.319 -0.897 0.523 1.00 . A A . 121 LEU HA 1 1
7 15667 1 1 121 LEU HB2 H 5.579 -2.345 -1.116 1.00 . A A . 121 LEU HB2 1 1
7 15668 1 1 121 LEU HB3 H 5.488 -3.706 -0.040 1.00 . A A . 121 LEU HB3 1 1
7 15669 1 1 121 LEU HD11 H 3.701 -0.936 -1.556 1.00 . A A . 121 LEU HD11 1 1
7 15670 1 1 121 LEU HD12 H 3.723 -0.330 0.099 1.00 . A A . 121 LEU HD12 1 1
7 15671 1 1 121 LEU HD13 H 2.245 -1.022 -0.568 1.00 . A A . 121 LEU HD13 1 1
7 15672 1 1 121 LEU HD21 H 1.967 -3.481 -0.689 1.00 . A A . 121 LEU HD21 1 1
7 15673 1 1 121 LEU HD22 H 3.383 -4.521 -0.545 1.00 . A A . 121 LEU HD22 1 1
7 15674 1 1 121 LEU HD23 H 3.237 -3.414 -1.909 1.00 . A A . 121 LEU HD23 1 1
7 15675 1 1 121 LEU HG H 3.433 -2.559 0.973 1.00 . A A . 121 LEU HG 1 1
7 15676 1 1 121 LEU N N 7.432 -2.521 0.993 1.00 . A A . 121 LEU N 1 1
7 15677 1 1 121 LEU O O 5.453 -2.838 2.963 1.00 . A A . 121 LEU O 1 1
7 15678 1 1 122 HIS C C 2.993 -0.055 3.668 1.00 . A A . 122 HIS C 1 1
7 15679 1 1 122 HIS CA C 4.463 -0.417 3.872 1.00 . A A . 122 HIS CA 1 1
7 15680 1 1 122 HIS CB C 5.217 0.665 4.683 1.00 . A A . 122 HIS CB 1 1
7 15681 1 1 122 HIS CD2 C 3.402 1.953 6.020 1.00 . A A . 122 HIS CD2 1 1
7 15682 1 1 122 HIS CE1 C 3.917 1.199 7.995 1.00 . A A . 122 HIS CE1 1 1
7 15683 1 1 122 HIS CG C 4.487 1.139 5.919 1.00 . A A . 122 HIS CG 1 1
7 15684 1 1 122 HIS H H 5.219 0.085 2.007 1.00 . A A . 122 HIS H 1 1
7 15685 1 1 122 HIS HA H 4.517 -1.347 4.389 1.00 . A A . 122 HIS HA 1 1
7 15686 1 1 122 HIS HB2 H 6.169 0.264 4.997 1.00 . A A . 122 HIS HB2 1 1
7 15687 1 1 122 HIS HB3 H 5.387 1.514 4.044 1.00 . A A . 122 HIS HB3 1 1
7 15688 1 1 122 HIS HD2 H 2.908 2.474 5.215 1.00 . A A . 122 HIS HD2 1 1
7 15689 1 1 122 HIS HE1 H 3.852 0.978 9.049 1.00 . A A . 122 HIS HE1 1 1
7 15690 1 1 122 HIS HE2 H 2.298 2.471 7.731 1.00 . A A . 122 HIS HE2 1 1
7 15691 1 1 122 HIS N N 5.098 -0.646 2.607 1.00 . A A . 122 HIS N 1 1
7 15692 1 1 122 HIS ND1 N 4.818 0.678 7.169 1.00 . A A . 122 HIS ND1 1 1
7 15693 1 1 122 HIS NE2 N 3.049 1.978 7.340 1.00 . A A . 122 HIS NE2 1 1
7 15694 1 1 122 HIS O O 2.663 1.059 3.248 1.00 . A A . 122 HIS O 1 1
7 15695 1 1 123 PHE C C 0.048 -0.802 5.313 1.00 . A A . 123 PHE C 1 1
7 15696 1 1 123 PHE CA C 0.692 -0.820 3.926 1.00 . A A . 123 PHE CA 1 1
7 15697 1 1 123 PHE CB C 0.110 -1.962 3.073 1.00 . A A . 123 PHE CB 1 1
7 15698 1 1 123 PHE CD1 C -1.566 -1.035 1.439 1.00 . A A . 123 PHE CD1 1 1
7 15699 1 1 123 PHE CD2 C -2.369 -2.318 3.283 1.00 . A A . 123 PHE CD2 1 1
7 15700 1 1 123 PHE CE1 C -2.860 -0.872 0.988 1.00 . A A . 123 PHE CE1 1 1
7 15701 1 1 123 PHE CE2 C -3.665 -2.155 2.837 1.00 . A A . 123 PHE CE2 1 1
7 15702 1 1 123 PHE CG C -1.305 -1.760 2.591 1.00 . A A . 123 PHE CG 1 1
7 15703 1 1 123 PHE CZ C -3.911 -1.432 1.687 1.00 . A A . 123 PHE CZ 1 1
7 15704 1 1 123 PHE H H 2.480 -1.802 4.444 1.00 . A A . 123 PHE H 1 1
7 15705 1 1 123 PHE HA H 0.510 0.127 3.434 1.00 . A A . 123 PHE HA 1 1
7 15706 1 1 123 PHE HB2 H 0.731 -2.099 2.202 1.00 . A A . 123 PHE HB2 1 1
7 15707 1 1 123 PHE HB3 H 0.123 -2.866 3.662 1.00 . A A . 123 PHE HB3 1 1
7 15708 1 1 123 PHE HD1 H -0.745 -0.596 0.893 1.00 . A A . 123 PHE HD1 1 1
7 15709 1 1 123 PHE HD2 H -2.179 -2.883 4.184 1.00 . A A . 123 PHE HD2 1 1
7 15710 1 1 123 PHE HE1 H -3.051 -0.303 0.089 1.00 . A A . 123 PHE HE1 1 1
7 15711 1 1 123 PHE HE2 H -4.485 -2.595 3.385 1.00 . A A . 123 PHE HE2 1 1
7 15712 1 1 123 PHE HZ H -4.923 -1.305 1.334 1.00 . A A . 123 PHE HZ 1 1
7 15713 1 1 123 PHE N N 2.132 -0.984 4.050 1.00 . A A . 123 PHE N 1 1
7 15714 1 1 123 PHE O O 0.004 -1.824 6.011 1.00 . A A . 123 PHE O 1 1
7 15715 1 1 124 GLU C C -2.481 1.101 6.737 1.00 . A A . 124 GLU C 1 1
7 15716 1 1 124 GLU CA C -1.070 0.565 6.972 1.00 . A A . 124 GLU CA 1 1
7 15717 1 1 124 GLU CB C -0.252 1.538 7.836 1.00 . A A . 124 GLU CB 1 1
7 15718 1 1 124 GLU CD C 0.289 2.442 10.130 1.00 . A A . 124 GLU CD 1 1
7 15719 1 1 124 GLU CG C -0.517 1.437 9.331 1.00 . A A . 124 GLU CG 1 1
7 15720 1 1 124 GLU H H -0.266 1.140 5.163 1.00 . A A . 124 GLU H 1 1
7 15721 1 1 124 GLU HA H -1.124 -0.385 7.454 1.00 . A A . 124 GLU HA 1 1
7 15722 1 1 124 GLU HB2 H 0.797 1.347 7.670 1.00 . A A . 124 GLU HB2 1 1
7 15723 1 1 124 GLU HB3 H -0.475 2.547 7.523 1.00 . A A . 124 GLU HB3 1 1
7 15724 1 1 124 GLU HG2 H -1.564 1.611 9.511 1.00 . A A . 124 GLU HG2 1 1
7 15725 1 1 124 GLU HG3 H -0.259 0.446 9.663 1.00 . A A . 124 GLU HG3 1 1
7 15726 1 1 124 GLU N N -0.409 0.378 5.711 1.00 . A A . 124 GLU N 1 1
7 15727 1 1 124 GLU O O -2.674 2.116 6.071 1.00 . A A . 124 GLU O 1 1
7 15728 1 1 124 GLU OE1 O -0.316 3.375 10.696 1.00 . A A . 124 GLU OE1 1 1
7 15729 1 1 124 GLU OE2 O 1.529 2.298 10.185 1.00 . A A . 124 GLU OE2 1 1
7 15730 1 1 125 MET C C -5.322 1.164 8.574 1.00 . A A . 125 MET C 1 1
7 15731 1 1 125 MET CA C -4.825 0.741 7.217 1.00 . A A . 125 MET CA 1 1
7 15732 1 1 125 MET CB C -5.612 -0.453 6.685 1.00 . A A . 125 MET CB 1 1
7 15733 1 1 125 MET CE C -8.112 -2.836 7.302 1.00 . A A . 125 MET CE 1 1
7 15734 1 1 125 MET CG C -5.578 -1.724 7.529 1.00 . A A . 125 MET CG 1 1
7 15735 1 1 125 MET H H -3.244 -0.400 7.729 1.00 . A A . 125 MET H 1 1
7 15736 1 1 125 MET HA H -4.926 1.565 6.537 1.00 . A A . 125 MET HA 1 1
7 15737 1 1 125 MET HB2 H -6.623 -0.161 6.580 1.00 . A A . 125 MET HB2 1 1
7 15738 1 1 125 MET HB3 H -5.220 -0.699 5.726 1.00 . A A . 125 MET HB3 1 1
7 15739 1 1 125 MET HE1 H -8.789 -3.454 6.731 1.00 . A A . 125 MET HE1 1 1
7 15740 1 1 125 MET HE2 H -8.387 -1.798 7.188 1.00 . A A . 125 MET HE2 1 1
7 15741 1 1 125 MET HE3 H -8.169 -3.112 8.343 1.00 . A A . 125 MET HE3 1 1
7 15742 1 1 125 MET HG2 H -4.549 -2.008 7.691 1.00 . A A . 125 MET HG2 1 1
7 15743 1 1 125 MET HG3 H -6.052 -1.527 8.477 1.00 . A A . 125 MET HG3 1 1
7 15744 1 1 125 MET N N -3.450 0.401 7.299 1.00 . A A . 125 MET N 1 1
7 15745 1 1 125 MET O O -5.040 0.522 9.590 1.00 . A A . 125 MET O 1 1
7 15746 1 1 125 MET SD S -6.439 -3.080 6.717 1.00 . A A . 125 MET SD 1 1
7 15747 1 1 126 LEU C C -8.065 3.270 9.526 1.00 . A A . 126 LEU C 1 1
7 15748 1 1 126 LEU CA C -6.614 2.815 9.757 1.00 . A A . 126 LEU CA 1 1
7 15749 1 1 126 LEU CB C -5.767 4.030 10.181 1.00 . A A . 126 LEU CB 1 1
7 15750 1 1 126 LEU CD1 C -3.300 3.623 10.065 1.00 . A A . 126 LEU CD1 1 1
7 15751 1 1 126 LEU CD2 C -4.293 4.782 12.046 1.00 . A A . 126 LEU CD2 1 1
7 15752 1 1 126 LEU CG C -4.507 3.721 10.984 1.00 . A A . 126 LEU CG 1 1
7 15753 1 1 126 LEU H H -6.261 2.653 7.709 1.00 . A A . 126 LEU H 1 1
7 15754 1 1 126 LEU HA H -6.572 2.046 10.510 1.00 . A A . 126 LEU HA 1 1
7 15755 1 1 126 LEU HB2 H -5.467 4.554 9.284 1.00 . A A . 126 LEU HB2 1 1
7 15756 1 1 126 LEU HB3 H -6.386 4.692 10.764 1.00 . A A . 126 LEU HB3 1 1
7 15757 1 1 126 LEU HD11 H -3.471 2.853 9.327 1.00 . A A . 126 LEU HD11 1 1
7 15758 1 1 126 LEU HD12 H -2.424 3.379 10.647 1.00 . A A . 126 LEU HD12 1 1
7 15759 1 1 126 LEU HD13 H -3.149 4.569 9.567 1.00 . A A . 126 LEU HD13 1 1
7 15760 1 1 126 LEU HD21 H -4.192 5.748 11.576 1.00 . A A . 126 LEU HD21 1 1
7 15761 1 1 126 LEU HD22 H -3.398 4.558 12.606 1.00 . A A . 126 LEU HD22 1 1
7 15762 1 1 126 LEU HD23 H -5.143 4.794 12.714 1.00 . A A . 126 LEU HD23 1 1
7 15763 1 1 126 LEU HG H -4.627 2.772 11.479 1.00 . A A . 126 LEU HG 1 1
7 15764 1 1 126 LEU N N -6.066 2.240 8.561 1.00 . A A . 126 LEU N 1 1
7 15765 1 1 126 LEU O O -8.506 3.325 8.379 1.00 . A A . 126 LEU O 1 1
7 15766 1 1 127 PRO C C -10.291 5.429 9.783 1.00 . A A . 127 PRO C 1 1
7 15767 1 1 127 PRO CA C -10.228 4.081 10.475 1.00 . A A . 127 PRO CA 1 1
7 15768 1 1 127 PRO CB C -10.694 4.295 11.919 1.00 . A A . 127 PRO CB 1 1
7 15769 1 1 127 PRO CD C -8.503 3.381 12.025 1.00 . A A . 127 PRO CD 1 1
7 15770 1 1 127 PRO CG C -9.461 4.270 12.747 1.00 . A A . 127 PRO CG 1 1
7 15771 1 1 127 PRO HA H -10.871 3.392 9.978 1.00 . A A . 127 PRO HA 1 1
7 15772 1 1 127 PRO HB2 H -11.183 5.254 11.968 1.00 . A A . 127 PRO HB2 1 1
7 15773 1 1 127 PRO HB3 H -11.376 3.531 12.210 1.00 . A A . 127 PRO HB3 1 1
7 15774 1 1 127 PRO HD2 H -7.488 3.683 12.218 1.00 . A A . 127 PRO HD2 1 1
7 15775 1 1 127 PRO HD3 H -8.647 2.356 12.310 1.00 . A A . 127 PRO HD3 1 1
7 15776 1 1 127 PRO HG2 H -9.056 5.270 12.824 1.00 . A A . 127 PRO HG2 1 1
7 15777 1 1 127 PRO HG3 H -9.675 3.869 13.726 1.00 . A A . 127 PRO HG3 1 1
7 15778 1 1 127 PRO N N -8.853 3.573 10.605 1.00 . A A . 127 PRO N 1 1
7 15779 1 1 127 PRO O O -9.263 5.990 9.393 1.00 . A A . 127 PRO O 1 1
7 15780 1 1 128 ALA C C -11.242 8.317 10.101 1.00 . A A . 128 ALA C 1 1
7 15781 1 1 128 ALA CA C -11.725 7.259 9.107 1.00 . A A . 128 ALA CA 1 1
7 15782 1 1 128 ALA CB C -13.193 7.464 8.791 1.00 . A A . 128 ALA CB 1 1
7 15783 1 1 128 ALA H H -12.281 5.429 9.955 1.00 . A A . 128 ALA H 1 1
7 15784 1 1 128 ALA HA H -11.157 7.312 8.207 1.00 . A A . 128 ALA HA 1 1
7 15785 1 1 128 ALA HB1 H -13.529 6.689 8.118 1.00 . A A . 128 ALA HB1 1 1
7 15786 1 1 128 ALA HB2 H -13.332 8.430 8.332 1.00 . A A . 128 ALA HB2 1 1
7 15787 1 1 128 ALA HB3 H -13.760 7.415 9.710 1.00 . A A . 128 ALA HB3 1 1
7 15788 1 1 128 ALA N N -11.511 5.950 9.667 1.00 . A A . 128 ALA N 1 1
7 15789 1 1 128 ALA O O -10.832 9.417 9.720 1.00 . A A . 128 ALA O 1 1
7 15790 1 1 129 ASN C C -10.531 7.884 13.677 1.00 . A A . 129 ASN C 1 1
7 15791 1 1 129 ASN CA C -10.874 8.764 12.508 1.00 . A A . 129 ASN CA 1 1
7 15792 1 1 129 ASN CB C -11.921 9.830 12.877 1.00 . A A . 129 ASN CB 1 1
7 15793 1 1 129 ASN CG C -11.511 11.220 12.427 1.00 . A A . 129 ASN CG 1 1
7 15794 1 1 129 ASN H H -11.554 6.993 11.581 1.00 . A A . 129 ASN H 1 1
7 15795 1 1 129 ASN HA H -9.954 9.230 12.228 1.00 . A A . 129 ASN HA 1 1
7 15796 1 1 129 ASN HB2 H -12.860 9.582 12.405 1.00 . A A . 129 ASN HB2 1 1
7 15797 1 1 129 ASN HB3 H -12.054 9.841 13.948 1.00 . A A . 129 ASN HB3 1 1
7 15798 1 1 129 ASN HD21 H -12.270 10.887 10.619 1.00 . A A . 129 ASN HD21 1 1
7 15799 1 1 129 ASN HD22 H -11.552 12.440 10.858 1.00 . A A . 129 ASN HD22 1 1
7 15800 1 1 129 ASN N N -11.287 7.926 11.387 1.00 . A A . 129 ASN N 1 1
7 15801 1 1 129 ASN ND2 N -11.808 11.549 11.176 1.00 . A A . 129 ASN ND2 1 1
7 15802 1 1 129 ASN O O -11.409 7.381 14.388 1.00 . A A . 129 ASN O 1 1
7 15803 1 1 129 ASN OD1 O -10.931 11.987 13.195 1.00 . A A . 129 ASN OD1 1 1
7 15804 1 1 130 PRO C C -8.816 7.326 16.341 1.00 . A A . 130 PRO C 1 1
7 15805 1 1 130 PRO CA C -8.708 6.814 14.921 1.00 . A A . 130 PRO CA 1 1
7 15806 1 1 130 PRO CB C -7.230 6.605 14.600 1.00 . A A . 130 PRO CB 1 1
7 15807 1 1 130 PRO CD C -8.116 8.245 13.082 1.00 . A A . 130 PRO CD 1 1
7 15808 1 1 130 PRO CG C -7.013 7.258 13.271 1.00 . A A . 130 PRO CG 1 1
7 15809 1 1 130 PRO HA H -9.216 5.886 14.842 1.00 . A A . 130 PRO HA 1 1
7 15810 1 1 130 PRO HB2 H -6.625 7.056 15.399 1.00 . A A . 130 PRO HB2 1 1
7 15811 1 1 130 PRO HB3 H -7.024 5.552 14.558 1.00 . A A . 130 PRO HB3 1 1
7 15812 1 1 130 PRO HD2 H -7.828 9.217 13.456 1.00 . A A . 130 PRO HD2 1 1
7 15813 1 1 130 PRO HD3 H -8.383 8.303 12.038 1.00 . A A . 130 PRO HD3 1 1
7 15814 1 1 130 PRO HG2 H -6.076 7.775 13.267 1.00 . A A . 130 PRO HG2 1 1
7 15815 1 1 130 PRO HG3 H -7.042 6.520 12.486 1.00 . A A . 130 PRO HG3 1 1
7 15816 1 1 130 PRO N N -9.214 7.681 13.880 1.00 . A A . 130 PRO N 1 1
7 15817 1 1 130 PRO O O -9.028 8.514 16.600 1.00 . A A . 130 PRO O 1 1
7 15818 1 1 131 ASN C C -7.306 6.148 19.173 1.00 . A A . 131 ASN C 1 1
7 15819 1 1 131 ASN CA C -8.669 6.565 18.649 1.00 . A A . 131 ASN CA 1 1
7 15820 1 1 131 ASN CB C -9.765 5.735 19.265 1.00 . A A . 131 ASN CB 1 1
7 15821 1 1 131 ASN CG C -10.489 6.447 20.371 1.00 . A A . 131 ASN CG 1 1
7 15822 1 1 131 ASN H H -8.516 5.465 16.921 1.00 . A A . 131 ASN H 1 1
7 15823 1 1 131 ASN HA H -8.831 7.597 18.855 1.00 . A A . 131 ASN HA 1 1
7 15824 1 1 131 ASN HB2 H -10.484 5.486 18.505 1.00 . A A . 131 ASN HB2 1 1
7 15825 1 1 131 ASN HB3 H -9.321 4.844 19.650 1.00 . A A . 131 ASN HB3 1 1
7 15826 1 1 131 ASN HD21 H -11.771 7.166 19.040 1.00 . A A . 131 ASN HD21 1 1
7 15827 1 1 131 ASN HD22 H -12.037 7.626 20.671 1.00 . A A . 131 ASN HD22 1 1
7 15828 1 1 131 ASN N N -8.661 6.365 17.239 1.00 . A A . 131 ASN N 1 1
7 15829 1 1 131 ASN ND2 N -11.538 7.153 19.993 1.00 . A A . 131 ASN ND2 1 1
7 15830 1 1 131 ASN O O -7.159 5.140 19.872 1.00 . A A . 131 ASN O 1 1
7 15831 1 1 131 ASN OD1 O -10.114 6.368 21.540 1.00 . A A . 131 ASN OD1 1 1
7 15832 1 1 132 TRP C C -4.684 6.769 20.733 1.00 . A A . 132 TRP C 1 1
7 15833 1 1 132 TRP CA C -4.906 6.747 19.211 1.00 . A A . 132 TRP CA 1 1
7 15834 1 1 132 TRP CB C -3.985 7.799 18.570 1.00 . A A . 132 TRP CB 1 1
7 15835 1 1 132 TRP CD1 C -4.032 7.421 16.045 1.00 . A A . 132 TRP CD1 1 1
7 15836 1 1 132 TRP CD2 C -5.035 9.309 16.704 1.00 . A A . 132 TRP CD2 1 1
7 15837 1 1 132 TRP CE2 C -5.118 9.217 15.307 1.00 . A A . 132 TRP CE2 1 1
7 15838 1 1 132 TRP CE3 C -5.605 10.417 17.340 1.00 . A A . 132 TRP CE3 1 1
7 15839 1 1 132 TRP CG C -4.326 8.149 17.156 1.00 . A A . 132 TRP CG 1 1
7 15840 1 1 132 TRP CH2 C -6.294 11.253 15.173 1.00 . A A . 132 TRP CH2 1 1
7 15841 1 1 132 TRP CZ2 C -5.743 10.179 14.533 1.00 . A A . 132 TRP CZ2 1 1
7 15842 1 1 132 TRP CZ3 C -6.230 11.378 16.567 1.00 . A A . 132 TRP CZ3 1 1
7 15843 1 1 132 TRP H H -6.529 7.766 18.313 1.00 . A A . 132 TRP H 1 1
7 15844 1 1 132 TRP HA H -4.652 5.785 18.825 1.00 . A A . 132 TRP HA 1 1
7 15845 1 1 132 TRP HB2 H -4.032 8.706 19.153 1.00 . A A . 132 TRP HB2 1 1
7 15846 1 1 132 TRP HB3 H -2.970 7.426 18.584 1.00 . A A . 132 TRP HB3 1 1
7 15847 1 1 132 TRP HD1 H -3.509 6.482 16.060 1.00 . A A . 132 TRP HD1 1 1
7 15848 1 1 132 TRP HE1 H -4.407 7.746 14.006 1.00 . A A . 132 TRP HE1 1 1
7 15849 1 1 132 TRP HE3 H -5.568 10.526 18.415 1.00 . A A . 132 TRP HE3 1 1
7 15850 1 1 132 TRP HH2 H -6.790 12.025 14.608 1.00 . A A . 132 TRP HH2 1 1
7 15851 1 1 132 TRP HZ2 H -5.800 10.084 13.460 1.00 . A A . 132 TRP HZ2 1 1
7 15852 1 1 132 TRP HZ3 H -6.676 12.241 17.038 1.00 . A A . 132 TRP HZ3 1 1
7 15853 1 1 132 TRP N N -6.310 6.977 18.839 1.00 . A A . 132 TRP N 1 1
7 15854 1 1 132 TRP NE1 N -4.496 8.064 14.928 1.00 . A A . 132 TRP NE1 1 1
7 15855 1 1 132 TRP O O -3.545 6.837 21.217 1.00 . A A . 132 TRP O 1 1
7 15856 1 1 133 GLN C C -5.455 5.365 23.545 1.00 . A A . 133 GLN C 1 1
7 15857 1 1 133 GLN CA C -5.799 6.718 22.910 1.00 . A A . 133 GLN CA 1 1
7 15858 1 1 133 GLN CB C -7.165 7.197 23.355 1.00 . A A . 133 GLN CB 1 1
7 15859 1 1 133 GLN CD C -7.977 8.834 21.579 1.00 . A A . 133 GLN CD 1 1
7 15860 1 1 133 GLN CG C -7.468 8.659 23.009 1.00 . A A . 133 GLN CG 1 1
7 15861 1 1 133 GLN H H -6.640 6.606 21.010 1.00 . A A . 133 GLN H 1 1
7 15862 1 1 133 GLN HA H -5.065 7.431 23.208 1.00 . A A . 133 GLN HA 1 1
7 15863 1 1 133 GLN HB2 H -7.919 6.576 22.893 1.00 . A A . 133 GLN HB2 1 1
7 15864 1 1 133 GLN HB3 H -7.208 7.072 24.401 1.00 . A A . 133 GLN HB3 1 1
7 15865 1 1 133 GLN HE21 H -6.127 8.672 20.867 1.00 . A A . 133 GLN HE21 1 1
7 15866 1 1 133 GLN HE22 H -7.352 8.865 19.677 1.00 . A A . 133 GLN HE22 1 1
7 15867 1 1 133 GLN HG2 H -8.221 9.027 23.689 1.00 . A A . 133 GLN HG2 1 1
7 15868 1 1 133 GLN HG3 H -6.563 9.237 23.126 1.00 . A A . 133 GLN HG3 1 1
7 15869 1 1 133 GLN N N -5.785 6.681 21.468 1.00 . A A . 133 GLN N 1 1
7 15870 1 1 133 GLN NE2 N -7.059 8.802 20.610 1.00 . A A . 133 GLN NE2 1 1
7 15871 1 1 133 GLN O O -5.991 4.973 24.588 1.00 . A A . 133 GLN O 1 1
7 15872 1 1 133 GLN OE1 O -9.179 8.962 21.348 1.00 . A A . 133 GLN OE1 1 1
7 15873 1 1 134 ASN C C -5.051 2.283 23.078 1.00 . A A . 134 ASN C 1 1
7 15874 1 1 134 ASN CA C -4.009 3.360 23.247 1.00 . A A . 134 ASN CA 1 1
7 15875 1 1 134 ASN CB C -3.442 3.359 24.673 1.00 . A A . 134 ASN CB 1 1
7 15876 1 1 134 ASN CG C -2.134 4.118 24.754 1.00 . A A . 134 ASN CG 1 1
7 15877 1 1 134 ASN H H -4.248 5.050 22.040 1.00 . A A . 134 ASN H 1 1
7 15878 1 1 134 ASN HA H -3.203 3.143 22.558 1.00 . A A . 134 ASN HA 1 1
7 15879 1 1 134 ASN HB2 H -4.152 3.831 25.335 1.00 . A A . 134 ASN HB2 1 1
7 15880 1 1 134 ASN HB3 H -3.272 2.343 24.992 1.00 . A A . 134 ASN HB3 1 1
7 15881 1 1 134 ASN HD21 H -3.118 5.844 24.694 1.00 . A A . 134 ASN HD21 1 1
7 15882 1 1 134 ASN HD22 H -1.400 5.960 24.782 1.00 . A A . 134 ASN HD22 1 1
7 15883 1 1 134 ASN N N -4.545 4.670 22.866 1.00 . A A . 134 ASN N 1 1
7 15884 1 1 134 ASN ND2 N -2.225 5.441 24.748 1.00 . A A . 134 ASN ND2 1 1
7 15885 1 1 134 ASN O O -6.172 2.400 23.583 1.00 . A A . 134 ASN O 1 1
7 15886 1 1 134 ASN OD1 O -1.058 3.524 24.805 1.00 . A A . 134 ASN OD1 1 1
7 15887 1 1 135 GLY C C -5.328 -0.525 20.775 1.00 . A A . 135 GLY C 1 1
7 15888 1 1 135 GLY CA C -5.570 0.152 22.107 1.00 . A A . 135 GLY CA 1 1
7 15889 1 1 135 GLY H H -3.768 1.237 21.963 1.00 . A A . 135 GLY H 1 1
7 15890 1 1 135 GLY HA2 H -5.473 -0.571 22.899 1.00 . A A . 135 GLY HA2 1 1
7 15891 1 1 135 GLY HA3 H -6.570 0.556 22.116 1.00 . A A . 135 GLY HA3 1 1
7 15892 1 1 135 GLY N N -4.667 1.242 22.356 1.00 . A A . 135 GLY N 1 1
7 15893 1 1 135 GLY O O -5.245 -1.754 20.712 1.00 . A A . 135 GLY O 1 1
7 15894 1 1 136 PHE C C -4.252 0.771 17.500 1.00 . A A . 136 PHE C 1 1
7 15895 1 1 136 PHE CA C -4.995 -0.241 18.354 1.00 . A A . 136 PHE CA 1 1
7 15896 1 1 136 PHE CB C -6.311 -0.642 17.644 1.00 . A A . 136 PHE CB 1 1
7 15897 1 1 136 PHE CD1 C -7.517 1.553 18.204 1.00 . A A . 136 PHE CD1 1 1
7 15898 1 1 136 PHE CD2 C -8.782 -0.468 18.065 1.00 . A A . 136 PHE CD2 1 1
7 15899 1 1 136 PHE CE1 C -8.667 2.252 18.493 1.00 . A A . 136 PHE CE1 1 1
7 15900 1 1 136 PHE CE2 C -9.934 0.235 18.359 1.00 . A A . 136 PHE CE2 1 1
7 15901 1 1 136 PHE CG C -7.555 0.172 17.985 1.00 . A A . 136 PHE CG 1 1
7 15902 1 1 136 PHE CZ C -9.877 1.595 18.572 1.00 . A A . 136 PHE CZ 1 1
7 15903 1 1 136 PHE H H -5.357 1.246 19.822 1.00 . A A . 136 PHE H 1 1
7 15904 1 1 136 PHE HA H -4.373 -1.107 18.448 1.00 . A A . 136 PHE HA 1 1
7 15905 1 1 136 PHE HB2 H -6.162 -0.561 16.579 1.00 . A A . 136 PHE HB2 1 1
7 15906 1 1 136 PHE HB3 H -6.523 -1.674 17.883 1.00 . A A . 136 PHE HB3 1 1
7 15907 1 1 136 PHE HD1 H -6.576 2.079 18.159 1.00 . A A . 136 PHE HD1 1 1
7 15908 1 1 136 PHE HD2 H -8.833 -1.532 17.898 1.00 . A A . 136 PHE HD2 1 1
7 15909 1 1 136 PHE HE1 H -8.618 3.312 18.655 1.00 . A A . 136 PHE HE1 1 1
7 15910 1 1 136 PHE HE2 H -10.880 -0.282 18.419 1.00 . A A . 136 PHE HE2 1 1
7 15911 1 1 136 PHE HZ H -10.777 2.146 18.800 1.00 . A A . 136 PHE HZ 1 1
7 15912 1 1 136 PHE N N -5.241 0.276 19.707 1.00 . A A . 136 PHE N 1 1
7 15913 1 1 136 PHE O O -3.629 0.412 16.505 1.00 . A A . 136 PHE O 1 1
7 15914 1 1 137 SER C C -4.400 3.353 15.862 1.00 . A A . 137 SER C 1 1
7 15915 1 1 137 SER CA C -3.724 3.191 17.204 1.00 . A A . 137 SER CA 1 1
7 15916 1 1 137 SER CB C -2.197 3.039 17.067 1.00 . A A . 137 SER CB 1 1
7 15917 1 1 137 SER H H -4.898 2.233 18.654 1.00 . A A . 137 SER H 1 1
7 15918 1 1 137 SER HA H -3.937 4.066 17.779 1.00 . A A . 137 SER HA 1 1
7 15919 1 1 137 SER HB2 H -1.968 2.039 16.735 1.00 . A A . 137 SER HB2 1 1
7 15920 1 1 137 SER HB3 H -1.828 3.753 16.347 1.00 . A A . 137 SER HB3 1 1
7 15921 1 1 137 SER HG H -2.152 3.718 18.904 1.00 . A A . 137 SER HG 1 1
7 15922 1 1 137 SER N N -4.340 2.047 17.902 1.00 . A A . 137 SER N 1 1
7 15923 1 1 137 SER O O -3.914 4.034 14.952 1.00 . A A . 137 SER O 1 1
7 15924 1 1 137 SER OG O -1.552 3.264 18.308 1.00 . A A . 137 SER OG 1 1
7 15925 1 1 138 GLY C C -5.903 1.781 13.557 1.00 . A A . 138 GLY C 1 1
7 15926 1 1 138 GLY CA C -6.405 2.727 14.629 1.00 . A A . 138 GLY CA 1 1
7 15927 1 1 138 GLY H H -5.872 2.218 16.596 1.00 . A A . 138 GLY H 1 1
7 15928 1 1 138 GLY HA2 H -7.403 2.436 14.916 1.00 . A A . 138 GLY HA2 1 1
7 15929 1 1 138 GLY HA3 H -6.432 3.720 14.232 1.00 . A A . 138 GLY HA3 1 1
7 15930 1 1 138 GLY N N -5.577 2.723 15.803 1.00 . A A . 138 GLY N 1 1
7 15931 1 1 138 GLY O O -6.591 1.536 12.566 1.00 . A A . 138 GLY O 1 1
7 15932 1 1 139 ARG C C -4.629 -1.105 12.911 1.00 . A A . 139 ARG C 1 1
7 15933 1 1 139 ARG CA C -4.132 0.333 12.748 1.00 . A A . 139 ARG CA 1 1
7 15934 1 1 139 ARG CB C -2.590 0.377 12.717 1.00 . A A . 139 ARG CB 1 1
7 15935 1 1 139 ARG CD C -1.758 -1.034 14.659 1.00 . A A . 139 ARG CD 1 1
7 15936 1 1 139 ARG CG C -1.883 0.367 14.075 1.00 . A A . 139 ARG CG 1 1
7 15937 1 1 139 ARG CZ C -1.333 -1.808 16.986 1.00 . A A . 139 ARG CZ 1 1
7 15938 1 1 139 ARG H H -4.172 1.475 14.559 1.00 . A A . 139 ARG H 1 1
7 15939 1 1 139 ARG HA H -4.493 0.689 11.802 1.00 . A A . 139 ARG HA 1 1
7 15940 1 1 139 ARG HB2 H -2.238 -0.478 12.162 1.00 . A A . 139 ARG HB2 1 1
7 15941 1 1 139 ARG HB3 H -2.288 1.273 12.191 1.00 . A A . 139 ARG HB3 1 1
7 15942 1 1 139 ARG HD2 H -2.750 -1.427 14.827 1.00 . A A . 139 ARG HD2 1 1
7 15943 1 1 139 ARG HD3 H -1.241 -1.659 13.953 1.00 . A A . 139 ARG HD3 1 1
7 15944 1 1 139 ARG HE H -0.262 -0.429 16.008 1.00 . A A . 139 ARG HE 1 1
7 15945 1 1 139 ARG HG2 H -0.897 0.769 13.948 1.00 . A A . 139 ARG HG2 1 1
7 15946 1 1 139 ARG HG3 H -2.441 0.986 14.763 1.00 . A A . 139 ARG HG3 1 1
7 15947 1 1 139 ARG HH11 H -2.939 -2.731 16.085 1.00 . A A . 139 ARG HH11 1 1
7 15948 1 1 139 ARG HH12 H -2.579 -3.247 17.773 1.00 . A A . 139 ARG HH12 1 1
7 15949 1 1 139 ARG HH21 H -0.839 -2.314 18.915 1.00 . A A . 139 ARG HH21 1 1
7 15950 1 1 139 ARG HH22 H 0.190 -1.054 18.140 1.00 . A A . 139 ARG HH22 1 1
7 15951 1 1 139 ARG N N -4.695 1.242 13.744 1.00 . A A . 139 ARG N 1 1
7 15952 1 1 139 ARG NE N -1.027 -1.037 15.931 1.00 . A A . 139 ARG NE 1 1
7 15953 1 1 139 ARG NH1 N -2.358 -2.657 16.945 1.00 . A A . 139 ARG NH1 1 1
7 15954 1 1 139 ARG NH2 N -0.608 -1.719 18.093 1.00 . A A . 139 ARG NH2 1 1
7 15955 1 1 139 ARG O O -4.544 -1.688 13.996 1.00 . A A . 139 ARG O 1 1
7 15956 1 1 140 ILE C C -5.024 -3.851 10.674 1.00 . A A . 140 ILE C 1 1
7 15957 1 1 140 ILE CA C -5.662 -3.024 11.802 1.00 . A A . 140 ILE CA 1 1
7 15958 1 1 140 ILE CB C -7.210 -3.125 11.729 1.00 . A A . 140 ILE CB 1 1
7 15959 1 1 140 ILE CD1 C -8.079 -0.977 10.667 1.00 . A A . 140 ILE CD1 1 1
7 15960 1 1 140 ILE CG1 C -7.907 -1.774 11.939 1.00 . A A . 140 ILE CG1 1 1
7 15961 1 1 140 ILE CG2 C -7.714 -4.124 12.758 1.00 . A A . 140 ILE CG2 1 1
7 15962 1 1 140 ILE H H -5.260 -1.107 11.017 1.00 . A A . 140 ILE H 1 1
7 15963 1 1 140 ILE HA H -5.359 -3.459 12.724 1.00 . A A . 140 ILE HA 1 1
7 15964 1 1 140 ILE HB H -7.458 -3.505 10.759 1.00 . A A . 140 ILE HB 1 1
7 15965 1 1 140 ILE HD11 H -8.662 -0.091 10.871 1.00 . A A . 140 ILE HD11 1 1
7 15966 1 1 140 ILE HD12 H -8.587 -1.583 9.933 1.00 . A A . 140 ILE HD12 1 1
7 15967 1 1 140 ILE HD13 H -7.110 -0.691 10.290 1.00 . A A . 140 ILE HD13 1 1
7 15968 1 1 140 ILE HG12 H -8.884 -1.943 12.359 1.00 . A A . 140 ILE HG12 1 1
7 15969 1 1 140 ILE HG13 H -7.322 -1.181 12.627 1.00 . A A . 140 ILE HG13 1 1
7 15970 1 1 140 ILE HG21 H -8.781 -4.248 12.647 1.00 . A A . 140 ILE HG21 1 1
7 15971 1 1 140 ILE HG22 H -7.497 -3.758 13.751 1.00 . A A . 140 ILE HG22 1 1
7 15972 1 1 140 ILE HG23 H -7.224 -5.074 12.608 1.00 . A A . 140 ILE HG23 1 1
7 15973 1 1 140 ILE N N -5.167 -1.651 11.817 1.00 . A A . 140 ILE N 1 1
7 15974 1 1 140 ILE O O -4.156 -3.361 9.947 1.00 . A A . 140 ILE O 1 1
7 15975 1 1 141 ASP C C -5.459 -5.823 8.090 1.00 . A A . 141 ASP C 1 1
7 15976 1 1 141 ASP CA C -4.978 -6.058 9.544 1.00 . A A . 141 ASP CA 1 1
7 15977 1 1 141 ASP CB C -5.327 -7.495 9.979 1.00 . A A . 141 ASP CB 1 1
7 15978 1 1 141 ASP CG C -6.799 -7.698 10.322 1.00 . A A . 141 ASP CG 1 1
7 15979 1 1 141 ASP H H -6.264 -5.364 11.066 1.00 . A A . 141 ASP H 1 1
7 15980 1 1 141 ASP HA H -3.914 -5.954 9.581 1.00 . A A . 141 ASP HA 1 1
7 15981 1 1 141 ASP HB2 H -5.072 -8.173 9.181 1.00 . A A . 141 ASP HB2 1 1
7 15982 1 1 141 ASP HB3 H -4.744 -7.742 10.850 1.00 . A A . 141 ASP HB3 1 1
7 15983 1 1 141 ASP N N -5.512 -5.093 10.515 1.00 . A A . 141 ASP N 1 1
7 15984 1 1 141 ASP O O -6.650 -5.585 7.878 1.00 . A A . 141 ASP O 1 1
7 15985 1 1 141 ASP OD1 O -7.092 -8.079 11.475 1.00 . A A . 141 ASP OD1 1 1
7 15986 1 1 141 ASP OD2 O -7.652 -7.472 9.439 1.00 . A A . 141 ASP OD2 1 1
7 15987 1 1 142 PRO C C -5.597 -6.938 5.025 1.00 . A A . 142 PRO C 1 1
7 15988 1 1 142 PRO CA C -4.895 -5.710 5.641 1.00 . A A . 142 PRO CA 1 1
7 15989 1 1 142 PRO CB C -3.555 -5.497 4.925 1.00 . A A . 142 PRO CB 1 1
7 15990 1 1 142 PRO CD C -3.093 -6.195 7.205 1.00 . A A . 142 PRO CD 1 1
7 15991 1 1 142 PRO CG C -2.477 -5.651 5.946 1.00 . A A . 142 PRO CG 1 1
7 15992 1 1 142 PRO HA H -5.511 -4.826 5.506 1.00 . A A . 142 PRO HA 1 1
7 15993 1 1 142 PRO HB2 H -3.460 -6.235 4.136 1.00 . A A . 142 PRO HB2 1 1
7 15994 1 1 142 PRO HB3 H -3.535 -4.511 4.495 1.00 . A A . 142 PRO HB3 1 1
7 15995 1 1 142 PRO HD2 H -2.929 -7.261 7.274 1.00 . A A . 142 PRO HD2 1 1
7 15996 1 1 142 PRO HD3 H -2.677 -5.694 8.064 1.00 . A A . 142 PRO HD3 1 1
7 15997 1 1 142 PRO HG2 H -1.734 -6.342 5.575 1.00 . A A . 142 PRO HG2 1 1
7 15998 1 1 142 PRO HG3 H -2.026 -4.692 6.145 1.00 . A A . 142 PRO HG3 1 1
7 15999 1 1 142 PRO N N -4.535 -5.896 7.063 1.00 . A A . 142 PRO N 1 1
7 16000 1 1 142 PRO O O -5.966 -6.926 3.844 1.00 . A A . 142 PRO O 1 1
7 16001 1 1 143 THR C C -7.770 -9.076 4.731 1.00 . A A . 143 THR C 1 1
7 16002 1 1 143 THR CA C -6.430 -9.250 5.440 1.00 . A A . 143 THR CA 1 1
7 16003 1 1 143 THR CB C -6.603 -10.195 6.640 1.00 . A A . 143 THR CB 1 1
7 16004 1 1 143 THR CG2 C -5.395 -11.106 6.787 1.00 . A A . 143 THR CG2 1 1
7 16005 1 1 143 THR H H -5.558 -7.902 6.787 1.00 . A A . 143 THR H 1 1
7 16006 1 1 143 THR HA H -5.750 -9.716 4.753 1.00 . A A . 143 THR HA 1 1
7 16007 1 1 143 THR HB H -7.467 -10.798 6.465 1.00 . A A . 143 THR HB 1 1
7 16008 1 1 143 THR HG1 H -7.037 -10.055 8.560 1.00 . A A . 143 THR HG1 1 1
7 16009 1 1 143 THR HG21 H -4.511 -10.507 6.944 1.00 . A A . 143 THR HG21 1 1
7 16010 1 1 143 THR HG22 H -5.276 -11.693 5.888 1.00 . A A . 143 THR HG22 1 1
7 16011 1 1 143 THR HG23 H -5.540 -11.764 7.630 1.00 . A A . 143 THR HG23 1 1
7 16012 1 1 143 THR N N -5.812 -7.984 5.853 1.00 . A A . 143 THR N 1 1
7 16013 1 1 143 THR O O -8.190 -9.945 3.960 1.00 . A A . 143 THR O 1 1
7 16014 1 1 143 THR OG1 O -6.802 -9.453 7.849 1.00 . A A . 143 THR OG1 1 1
7 16015 1 1 144 GLY C C -9.565 -7.378 2.894 1.00 . A A . 144 GLY C 1 1
7 16016 1 1 144 GLY CA C -9.712 -7.640 4.383 1.00 . A A . 144 GLY CA 1 1
7 16017 1 1 144 GLY H H -8.001 -7.294 5.586 1.00 . A A . 144 GLY H 1 1
7 16018 1 1 144 GLY HA2 H -10.382 -8.474 4.532 1.00 . A A . 144 GLY HA2 1 1
7 16019 1 1 144 GLY HA3 H -10.129 -6.763 4.856 1.00 . A A . 144 GLY HA3 1 1
7 16020 1 1 144 GLY N N -8.426 -7.947 4.999 1.00 . A A . 144 GLY N 1 1
7 16021 1 1 144 GLY O O -10.458 -7.703 2.108 1.00 . A A . 144 GLY O 1 1
7 16022 1 1 145 TYR C C -7.297 -7.648 0.468 1.00 . A A . 145 TYR C 1 1
7 16023 1 1 145 TYR CA C -8.081 -6.512 1.134 1.00 . A A . 145 TYR CA 1 1
7 16024 1 1 145 TYR CB C -7.243 -5.231 1.028 1.00 . A A . 145 TYR CB 1 1
7 16025 1 1 145 TYR CD1 C -7.526 -3.866 3.124 1.00 . A A . 145 TYR CD1 1 1
7 16026 1 1 145 TYR CD2 C -8.553 -3.075 1.124 1.00 . A A . 145 TYR CD2 1 1
7 16027 1 1 145 TYR CE1 C -8.006 -2.770 3.810 1.00 . A A . 145 TYR CE1 1 1
7 16028 1 1 145 TYR CE2 C -9.040 -1.976 1.804 1.00 . A A . 145 TYR CE2 1 1
7 16029 1 1 145 TYR CG C -7.790 -4.037 1.773 1.00 . A A . 145 TYR CG 1 1
7 16030 1 1 145 TYR CZ C -8.762 -1.829 3.146 1.00 . A A . 145 TYR CZ 1 1
7 16031 1 1 145 TYR H H -7.746 -6.614 3.201 1.00 . A A . 145 TYR H 1 1
7 16032 1 1 145 TYR HA H -9.006 -6.369 0.628 1.00 . A A . 145 TYR HA 1 1
7 16033 1 1 145 TYR HB2 H -6.256 -5.430 1.416 1.00 . A A . 145 TYR HB2 1 1
7 16034 1 1 145 TYR HB3 H -7.159 -4.960 -0.013 1.00 . A A . 145 TYR HB3 1 1
7 16035 1 1 145 TYR HD1 H -6.936 -4.611 3.639 1.00 . A A . 145 TYR HD1 1 1
7 16036 1 1 145 TYR HD2 H -8.769 -3.197 0.072 1.00 . A A . 145 TYR HD2 1 1
7 16037 1 1 145 TYR HE1 H -7.789 -2.654 4.859 1.00 . A A . 145 TYR HE1 1 1
7 16038 1 1 145 TYR HE2 H -9.633 -1.239 1.284 1.00 . A A . 145 TYR HE2 1 1
7 16039 1 1 145 TYR HH H -8.522 -0.351 4.349 1.00 . A A . 145 TYR HH 1 1
7 16040 1 1 145 TYR N N -8.402 -6.825 2.521 1.00 . A A . 145 TYR N 1 1
7 16041 1 1 145 TYR O O -7.146 -7.677 -0.758 1.00 . A A . 145 TYR O 1 1
7 16042 1 1 145 TYR OH O -9.231 -0.733 3.827 1.00 . A A . 145 TYR OH 1 1
7 16043 1 1 146 ILE C C -6.836 -10.985 0.742 1.00 . A A . 146 ILE C 1 1
7 16044 1 1 146 ILE CA C -6.001 -9.697 0.821 1.00 . A A . 146 ILE CA 1 1
7 16045 1 1 146 ILE CB C -4.750 -9.926 1.735 1.00 . A A . 146 ILE CB 1 1
7 16046 1 1 146 ILE CD1 C -3.568 -7.726 0.941 1.00 . A A . 146 ILE CD1 1 1
7 16047 1 1 146 ILE CG1 C -4.045 -8.588 2.113 1.00 . A A . 146 ILE CG1 1 1
7 16048 1 1 146 ILE CG2 C -3.746 -10.896 1.093 1.00 . A A . 146 ILE CG2 1 1
7 16049 1 1 146 ILE H H -6.968 -8.484 2.241 1.00 . A A . 146 ILE H 1 1
7 16050 1 1 146 ILE HA H -5.663 -9.443 -0.151 1.00 . A A . 146 ILE HA 1 1
7 16051 1 1 146 ILE HB H -5.110 -10.391 2.641 1.00 . A A . 146 ILE HB 1 1
7 16052 1 1 146 ILE HD11 H -3.212 -6.777 1.311 1.00 . A A . 146 ILE HD11 1 1
7 16053 1 1 146 ILE HD12 H -4.387 -7.562 0.256 1.00 . A A . 146 ILE HD12 1 1
7 16054 1 1 146 ILE HD13 H -2.766 -8.234 0.425 1.00 . A A . 146 ILE HD13 1 1
7 16055 1 1 146 ILE HG12 H -4.731 -7.988 2.691 1.00 . A A . 146 ILE HG12 1 1
7 16056 1 1 146 ILE HG13 H -3.183 -8.814 2.725 1.00 . A A . 146 ILE HG13 1 1
7 16057 1 1 146 ILE HG21 H -2.885 -11.000 1.737 1.00 . A A . 146 ILE HG21 1 1
7 16058 1 1 146 ILE HG22 H -3.436 -10.508 0.136 1.00 . A A . 146 ILE HG22 1 1
7 16059 1 1 146 ILE HG23 H -4.214 -11.861 0.956 1.00 . A A . 146 ILE HG23 1 1
7 16060 1 1 146 ILE N N -6.800 -8.572 1.293 1.00 . A A . 146 ILE N 1 1
7 16061 1 1 146 ILE O O -6.385 -11.992 0.189 1.00 . A A . 146 ILE O 1 1
7 16062 1 1 147 ALA C C -9.652 -12.213 -0.090 1.00 . A A . 147 ALA C 1 1
7 16063 1 1 147 ALA CA C -8.982 -12.057 1.266 1.00 . A A . 147 ALA CA 1 1
7 16064 1 1 147 ALA CB C -10.031 -11.877 2.342 1.00 . A A . 147 ALA CB 1 1
7 16065 1 1 147 ALA H H -8.338 -10.101 1.694 1.00 . A A . 147 ALA H 1 1
7 16066 1 1 147 ALA HA H -8.423 -12.938 1.483 1.00 . A A . 147 ALA HA 1 1
7 16067 1 1 147 ALA HB1 H -10.643 -12.763 2.394 1.00 . A A . 147 ALA HB1 1 1
7 16068 1 1 147 ALA HB2 H -10.645 -11.026 2.094 1.00 . A A . 147 ALA HB2 1 1
7 16069 1 1 147 ALA HB3 H -9.547 -11.713 3.291 1.00 . A A . 147 ALA HB3 1 1
7 16070 1 1 147 ALA N N -8.056 -10.927 1.277 1.00 . A A . 147 ALA N 1 1
7 16071 1 1 147 ALA O O -9.989 -13.323 -0.514 1.00 . A A . 147 ALA O 1 1
7 16072 1 1 148 ASN C C -9.384 -10.792 -3.103 1.00 . A A . 148 ASN C 1 1
7 16073 1 1 148 ASN CA C -10.452 -11.002 -2.048 1.00 . A A . 148 ASN CA 1 1
7 16074 1 1 148 ASN CB C -11.502 -9.867 -2.081 1.00 . A A . 148 ASN CB 1 1
7 16075 1 1 148 ASN CG C -11.475 -8.931 -0.881 1.00 . A A . 148 ASN CG 1 1
7 16076 1 1 148 ASN H H -9.543 -10.248 -0.344 1.00 . A A . 148 ASN H 1 1
7 16077 1 1 148 ASN HA H -10.917 -11.934 -2.225 1.00 . A A . 148 ASN HA 1 1
7 16078 1 1 148 ASN HB2 H -11.337 -9.274 -2.958 1.00 . A A . 148 ASN HB2 1 1
7 16079 1 1 148 ASN HB3 H -12.466 -10.301 -2.128 1.00 . A A . 148 ASN HB3 1 1
7 16080 1 1 148 ASN HD21 H -9.540 -8.696 -1.111 1.00 . A A . 148 ASN HD21 1 1
7 16081 1 1 148 ASN HD22 H -10.239 -7.850 0.217 1.00 . A A . 148 ASN HD22 1 1
7 16082 1 1 148 ASN N N -9.840 -11.077 -0.748 1.00 . A A . 148 ASN N 1 1
7 16083 1 1 148 ASN ND2 N -10.301 -8.434 -0.561 1.00 . A A . 148 ASN ND2 1 1
7 16084 1 1 148 ASN O O -9.666 -10.448 -4.259 1.00 . A A . 148 ASN O 1 1
7 16085 1 1 148 ASN OD1 O -12.506 -8.651 -0.269 1.00 . A A . 148 ASN OD1 1 1
7 16086 1 1 149 ALA C C -6.473 -12.210 -4.035 1.00 . A A . 149 ALA C 1 1
7 16087 1 1 149 ALA CA C -7.003 -10.863 -3.489 1.00 . A A . 149 ALA CA 1 1
7 16088 1 1 149 ALA CB C -5.966 -10.125 -2.669 1.00 . A A . 149 ALA CB 1 1
7 16089 1 1 149 ALA H H -8.020 -11.301 -1.764 1.00 . A A . 149 ALA H 1 1
7 16090 1 1 149 ALA HA H -7.299 -10.243 -4.300 1.00 . A A . 149 ALA HA 1 1
7 16091 1 1 149 ALA HB1 H -5.430 -10.830 -2.055 1.00 . A A . 149 ALA HB1 1 1
7 16092 1 1 149 ALA HB2 H -6.475 -9.414 -2.034 1.00 . A A . 149 ALA HB2 1 1
7 16093 1 1 149 ALA HB3 H -5.280 -9.604 -3.315 1.00 . A A . 149 ALA HB3 1 1
7 16094 1 1 149 ALA N N -8.152 -11.024 -2.674 1.00 . A A . 149 ALA N 1 1
7 16095 1 1 149 ALA O O -6.769 -13.270 -3.473 1.00 . A A . 149 ALA O 1 1
7 16096 1 1 150 PRO C C -4.225 -14.248 -4.912 1.00 . A A . 150 PRO C 1 1
7 16097 1 1 150 PRO CA C -5.107 -13.369 -5.823 1.00 . A A . 150 PRO CA 1 1
7 16098 1 1 150 PRO CB C -4.276 -12.771 -6.971 1.00 . A A . 150 PRO CB 1 1
7 16099 1 1 150 PRO CD C -5.375 -10.956 -5.910 1.00 . A A . 150 PRO CD 1 1
7 16100 1 1 150 PRO CG C -4.122 -11.337 -6.632 1.00 . A A . 150 PRO CG 1 1
7 16101 1 1 150 PRO HA H -5.877 -13.984 -6.243 1.00 . A A . 150 PRO HA 1 1
7 16102 1 1 150 PRO HB2 H -3.320 -13.278 -7.024 1.00 . A A . 150 PRO HB2 1 1
7 16103 1 1 150 PRO HB3 H -4.806 -12.889 -7.903 1.00 . A A . 150 PRO HB3 1 1
7 16104 1 1 150 PRO HD2 H -5.202 -10.137 -5.229 1.00 . A A . 150 PRO HD2 1 1
7 16105 1 1 150 PRO HD3 H -6.165 -10.714 -6.601 1.00 . A A . 150 PRO HD3 1 1
7 16106 1 1 150 PRO HG2 H -3.263 -11.210 -5.992 1.00 . A A . 150 PRO HG2 1 1
7 16107 1 1 150 PRO HG3 H -4.022 -10.755 -7.530 1.00 . A A . 150 PRO HG3 1 1
7 16108 1 1 150 PRO N N -5.701 -12.175 -5.162 1.00 . A A . 150 PRO N 1 1
7 16109 1 1 150 PRO O O -4.011 -13.928 -3.739 1.00 . A A . 150 PRO O 1 1
7 16110 1 1 151 VAL C C -1.456 -16.336 -5.340 1.00 . A A . 151 VAL C 1 1
7 16111 1 1 151 VAL CA C -2.886 -16.328 -4.802 1.00 . A A . 151 VAL CA 1 1
7 16112 1 1 151 VAL CB C -3.468 -17.751 -4.942 1.00 . A A . 151 VAL CB 1 1
7 16113 1 1 151 VAL CG1 C -2.567 -18.795 -4.283 1.00 . A A . 151 VAL CG1 1 1
7 16114 1 1 151 VAL CG2 C -4.883 -17.835 -4.375 1.00 . A A . 151 VAL CG2 1 1
7 16115 1 1 151 VAL H H -3.848 -15.474 -6.438 1.00 . A A . 151 VAL H 1 1
7 16116 1 1 151 VAL HA H -2.873 -16.088 -3.762 1.00 . A A . 151 VAL HA 1 1
7 16117 1 1 151 VAL HB H -3.514 -17.965 -5.980 1.00 . A A . 151 VAL HB 1 1
7 16118 1 1 151 VAL HG11 H -1.532 -18.585 -4.541 1.00 . A A . 151 VAL HG11 1 1
7 16119 1 1 151 VAL HG12 H -2.836 -19.778 -4.638 1.00 . A A . 151 VAL HG12 1 1
7 16120 1 1 151 VAL HG13 H -2.687 -18.752 -3.211 1.00 . A A . 151 VAL HG13 1 1
7 16121 1 1 151 VAL HG21 H -4.853 -17.688 -3.306 1.00 . A A . 151 VAL HG21 1 1
7 16122 1 1 151 VAL HG22 H -5.301 -18.806 -4.594 1.00 . A A . 151 VAL HG22 1 1
7 16123 1 1 151 VAL HG23 H -5.496 -17.069 -4.828 1.00 . A A . 151 VAL HG23 1 1
7 16124 1 1 151 VAL N N -3.708 -15.346 -5.495 1.00 . A A . 151 VAL N 1 1
7 16125 1 1 151 VAL O O -1.227 -16.353 -6.551 1.00 . A A . 151 VAL O 1 1
7 16126 1 1 152 PHE C C 1.429 -17.850 -4.493 1.00 . A A . 152 PHE C 1 1
7 16127 1 1 152 PHE CA C 0.909 -16.407 -4.673 1.00 . A A . 152 PHE CA 1 1
7 16128 1 1 152 PHE CB C 1.631 -15.405 -3.733 1.00 . A A . 152 PHE CB 1 1
7 16129 1 1 152 PHE CD1 C 3.953 -14.942 -4.601 1.00 . A A . 152 PHE CD1 1 1
7 16130 1 1 152 PHE CD2 C 3.723 -16.237 -2.620 1.00 . A A . 152 PHE CD2 1 1
7 16131 1 1 152 PHE CE1 C 5.327 -15.053 -4.522 1.00 . A A . 152 PHE CE1 1 1
7 16132 1 1 152 PHE CE2 C 5.099 -16.354 -2.534 1.00 . A A . 152 PHE CE2 1 1
7 16133 1 1 152 PHE CG C 3.137 -15.531 -3.654 1.00 . A A . 152 PHE CG 1 1
7 16134 1 1 152 PHE CZ C 5.901 -15.762 -3.487 1.00 . A A . 152 PHE CZ 1 1
7 16135 1 1 152 PHE H H -0.831 -16.332 -3.485 1.00 . A A . 152 PHE H 1 1
7 16136 1 1 152 PHE HA H 1.070 -16.108 -5.703 1.00 . A A . 152 PHE HA 1 1
7 16137 1 1 152 PHE HB2 H 1.414 -14.404 -4.066 1.00 . A A . 152 PHE HB2 1 1
7 16138 1 1 152 PHE HB3 H 1.238 -15.527 -2.733 1.00 . A A . 152 PHE HB3 1 1
7 16139 1 1 152 PHE HD1 H 3.509 -14.398 -5.411 1.00 . A A . 152 PHE HD1 1 1
7 16140 1 1 152 PHE HD2 H 3.093 -16.700 -1.874 1.00 . A A . 152 PHE HD2 1 1
7 16141 1 1 152 PHE HE1 H 5.951 -14.587 -5.271 1.00 . A A . 152 PHE HE1 1 1
7 16142 1 1 152 PHE HE2 H 5.544 -16.910 -1.722 1.00 . A A . 152 PHE HE2 1 1
7 16143 1 1 152 PHE HZ H 6.976 -15.851 -3.423 1.00 . A A . 152 PHE HZ 1 1
7 16144 1 1 152 PHE N N -0.530 -16.358 -4.401 1.00 . A A . 152 PHE N 1 1
7 16145 1 1 152 PHE O O 1.717 -18.285 -3.373 1.00 . A A . 152 PHE O 1 1
7 16146 1 1 153 ASN C C 1.141 -21.004 -4.948 1.00 . A A . 153 ASN C 1 1
7 16147 1 1 153 ASN CA C 2.038 -19.984 -5.679 1.00 . A A . 153 ASN CA 1 1
7 16148 1 1 153 ASN CB C 3.480 -20.087 -5.152 1.00 . A A . 153 ASN CB 1 1
7 16149 1 1 153 ASN CG C 4.509 -19.959 -6.260 1.00 . A A . 153 ASN CG 1 1
7 16150 1 1 153 ASN H H 1.262 -18.156 -6.461 1.00 . A A . 153 ASN H 1 1
7 16151 1 1 153 ASN HA H 2.051 -20.258 -6.721 1.00 . A A . 153 ASN HA 1 1
7 16152 1 1 153 ASN HB2 H 3.651 -19.299 -4.433 1.00 . A A . 153 ASN HB2 1 1
7 16153 1 1 153 ASN HB3 H 3.613 -21.045 -4.669 1.00 . A A . 153 ASN HB3 1 1
7 16154 1 1 153 ASN HD21 H 4.390 -17.977 -6.173 1.00 . A A . 153 ASN HD21 1 1
7 16155 1 1 153 ASN HD22 H 5.492 -18.612 -7.341 1.00 . A A . 153 ASN HD22 1 1
7 16156 1 1 153 ASN N N 1.539 -18.579 -5.623 1.00 . A A . 153 ASN N 1 1
7 16157 1 1 153 ASN ND2 N 4.830 -18.724 -6.628 1.00 . A A . 153 ASN ND2 1 1
7 16158 1 1 153 ASN O O 1.141 -22.188 -5.303 1.00 . A A . 153 ASN O 1 1
7 16159 1 1 153 ASN OD1 O 5.002 -20.957 -6.785 1.00 . A A . 153 ASN OD1 1 1
7 16160 1 1 154 GLY C C -0.163 -21.405 -1.699 1.00 . A A . 154 GLY C 1 1
7 16161 1 1 154 GLY CA C -0.488 -21.424 -3.179 1.00 . A A . 154 GLY CA 1 1
7 16162 1 1 154 GLY H H 0.428 -19.592 -3.718 1.00 . A A . 154 GLY H 1 1
7 16163 1 1 154 GLY HA2 H -1.511 -21.108 -3.317 1.00 . A A . 154 GLY HA2 1 1
7 16164 1 1 154 GLY HA3 H -0.381 -22.434 -3.548 1.00 . A A . 154 GLY HA3 1 1
7 16165 1 1 154 GLY N N 0.387 -20.544 -3.943 1.00 . A A . 154 GLY N 1 1
7 16166 1 1 154 GLY O O 0.440 -22.348 -1.179 1.00 . A A . 154 GLY O 1 1
7 16167 1 1 155 THR C C -1.504 -20.638 1.223 1.00 . A A . 155 THR C 1 1
7 16168 1 1 155 THR CA C -0.332 -20.130 0.386 1.00 . A A . 155 THR CA 1 1
7 16169 1 1 155 THR CB C -0.102 -18.638 0.677 1.00 . A A . 155 THR CB 1 1
7 16170 1 1 155 THR CG2 C 1.304 -18.215 0.281 1.00 . A A . 155 THR CG2 1 1
7 16171 1 1 155 THR H H -1.040 -19.625 -1.494 1.00 . A A . 155 THR H 1 1
7 16172 1 1 155 THR HA H 0.562 -20.672 0.657 1.00 . A A . 155 THR HA 1 1
7 16173 1 1 155 THR HB H -0.228 -18.483 1.724 1.00 . A A . 155 THR HB 1 1
7 16174 1 1 155 THR HG1 H -1.150 -18.156 -0.927 1.00 . A A . 155 THR HG1 1 1
7 16175 1 1 155 THR HG21 H 1.471 -18.465 -0.756 1.00 . A A . 155 THR HG21 1 1
7 16176 1 1 155 THR HG22 H 2.023 -18.733 0.898 1.00 . A A . 155 THR HG22 1 1
7 16177 1 1 155 THR HG23 H 1.411 -17.149 0.418 1.00 . A A . 155 THR HG23 1 1
7 16178 1 1 155 THR N N -0.570 -20.323 -1.026 1.00 . A A . 155 THR N 1 1
7 16179 1 1 155 THR O O -2.571 -20.018 1.282 1.00 . A A . 155 THR O 1 1
7 16180 1 1 155 THR OG1 O -1.065 -17.838 -0.024 1.00 . A A . 155 THR OG1 1 1
7 16181 1 1 156 THR C C -1.717 -22.617 4.136 1.00 . A A . 156 THR C 1 1
7 16182 1 1 156 THR CA C -2.273 -22.426 2.714 1.00 . A A . 156 THR CA 1 1
7 16183 1 1 156 THR CB C -2.719 -23.798 2.163 1.00 . A A . 156 THR CB 1 1
7 16184 1 1 156 THR CG2 C -3.691 -23.631 1.003 1.00 . A A . 156 THR CG2 1 1
7 16185 1 1 156 THR H H -0.421 -22.229 1.699 1.00 . A A . 156 THR H 1 1
7 16186 1 1 156 THR HA H -3.137 -21.784 2.754 1.00 . A A . 156 THR HA 1 1
7 16187 1 1 156 THR HB H -3.220 -24.337 2.955 1.00 . A A . 156 THR HB 1 1
7 16188 1 1 156 THR HG1 H -1.269 -24.223 0.894 1.00 . A A . 156 THR HG1 1 1
7 16189 1 1 156 THR HG21 H -4.618 -23.214 1.369 1.00 . A A . 156 THR HG21 1 1
7 16190 1 1 156 THR HG22 H -3.883 -24.594 0.552 1.00 . A A . 156 THR HG22 1 1
7 16191 1 1 156 THR HG23 H -3.263 -22.968 0.267 1.00 . A A . 156 THR HG23 1 1
7 16192 1 1 156 THR N N -1.281 -21.787 1.847 1.00 . A A . 156 THR N 1 1
7 16193 1 1 156 THR O O -0.677 -23.263 4.294 1.00 . A A . 156 THR O 1 1
7 16194 1 1 156 THR OG1 O -1.581 -24.558 1.738 1.00 . A A . 156 THR OG1 1 1
7 16195 1 1 157 PRO C C -2.339 -23.547 7.203 1.00 . A A . 157 PRO C 1 1
7 16196 1 1 157 PRO CA C -1.912 -22.215 6.585 1.00 . A A . 157 PRO CA 1 1
7 16197 1 1 157 PRO CB C -2.555 -21.038 7.345 1.00 . A A . 157 PRO CB 1 1
7 16198 1 1 157 PRO CD C -3.595 -21.225 5.166 1.00 . A A . 157 PRO CD 1 1
7 16199 1 1 157 PRO CG C -3.451 -20.336 6.371 1.00 . A A . 157 PRO CG 1 1
7 16200 1 1 157 PRO HA H -0.858 -22.137 6.629 1.00 . A A . 157 PRO HA 1 1
7 16201 1 1 157 PRO HB2 H -3.113 -21.427 8.189 1.00 . A A . 157 PRO HB2 1 1
7 16202 1 1 157 PRO HB3 H -1.783 -20.373 7.699 1.00 . A A . 157 PRO HB3 1 1
7 16203 1 1 157 PRO HD2 H -4.476 -21.838 5.252 1.00 . A A . 157 PRO HD2 1 1
7 16204 1 1 157 PRO HD3 H -3.628 -20.631 4.270 1.00 . A A . 157 PRO HD3 1 1
7 16205 1 1 157 PRO HG2 H -4.419 -20.168 6.827 1.00 . A A . 157 PRO HG2 1 1
7 16206 1 1 157 PRO HG3 H -3.009 -19.394 6.081 1.00 . A A . 157 PRO HG3 1 1
7 16207 1 1 157 PRO N N -2.378 -22.056 5.203 1.00 . A A . 157 PRO N 1 1
7 16208 1 1 157 PRO O O -1.568 -24.199 7.912 1.00 . A A . 157 PRO O 1 1
7 16209 1 1 158 THR C C -5.392 -25.514 6.503 1.00 . A A . 158 THR C 1 1
7 16210 1 1 158 THR CA C -4.189 -25.164 7.377 1.00 . A A . 158 THR CA 1 1
7 16211 1 1 158 THR CB C -4.602 -25.077 8.890 1.00 . A A . 158 THR CB 1 1
7 16212 1 1 158 THR CG2 C -5.539 -23.904 9.216 1.00 . A A . 158 THR CG2 1 1
7 16213 1 1 158 THR H H -4.085 -23.364 6.300 1.00 . A A . 158 THR H 1 1
7 16214 1 1 158 THR HA H -3.455 -25.941 7.273 1.00 . A A . 158 THR HA 1 1
7 16215 1 1 158 THR HB H -3.707 -24.932 9.446 1.00 . A A . 158 THR HB 1 1
7 16216 1 1 158 THR HG1 H -4.539 -26.985 9.390 1.00 . A A . 158 THR HG1 1 1
7 16217 1 1 158 THR HG21 H -5.625 -23.801 10.288 1.00 . A A . 158 THR HG21 1 1
7 16218 1 1 158 THR HG22 H -6.515 -24.093 8.795 1.00 . A A . 158 THR HG22 1 1
7 16219 1 1 158 THR HG23 H -5.135 -22.993 8.798 1.00 . A A . 158 THR HG23 1 1
7 16220 1 1 158 THR N N -3.574 -23.931 6.896 1.00 . A A . 158 THR N 1 1
7 16221 1 1 158 THR O O -5.424 -26.554 5.838 1.00 . A A . 158 THR O 1 1
7 16222 1 1 158 THR OG1 O -5.210 -26.301 9.321 1.00 . A A . 158 THR OG1 1 1
7 16223 1 1 159 GLU C C -7.402 -24.228 4.326 1.00 . A A . 159 GLU C 1 1
7 16224 1 1 159 GLU CA C -7.597 -24.725 5.764 1.00 . A A . 159 GLU CA 1 1
7 16225 1 1 159 GLU CB C -8.723 -23.942 6.455 1.00 . A A . 159 GLU CB 1 1
7 16226 1 1 159 GLU CD C -11.208 -23.705 6.871 1.00 . A A . 159 GLU CD 1 1
7 16227 1 1 159 GLU CG C -10.106 -24.549 6.261 1.00 . A A . 159 GLU CG 1 1
7 16228 1 1 159 GLU H H -6.248 -23.850 7.133 1.00 . A A . 159 GLU H 1 1
7 16229 1 1 159 GLU HA H -7.859 -25.762 5.742 1.00 . A A . 159 GLU HA 1 1
7 16230 1 1 159 GLU HB2 H -8.518 -23.901 7.514 1.00 . A A . 159 GLU HB2 1 1
7 16231 1 1 159 GLU HB3 H -8.737 -22.935 6.063 1.00 . A A . 159 GLU HB3 1 1
7 16232 1 1 159 GLU HG2 H -10.295 -24.648 5.202 1.00 . A A . 159 GLU HG2 1 1
7 16233 1 1 159 GLU HG3 H -10.123 -25.526 6.722 1.00 . A A . 159 GLU HG3 1 1
7 16234 1 1 159 GLU N N -6.364 -24.610 6.531 1.00 . A A . 159 GLU N 1 1
7 16235 1 1 159 GLU O O -6.994 -23.058 4.150 1.00 . A A . 159 GLU O 1 1
7 16236 1 1 159 GLU OXT O -7.659 -25.013 3.389 1.00 . A A . 159 GLU OXT 1 1
7 16237 1 1 159 GLU OE1 O -11.701 -22.785 6.184 1.00 . A A . 159 GLU OE1 1 1
7 16238 1 1 159 GLU OE2 O -11.580 -23.965 8.035 1.00 . A A . 159 GLU OE2 1 1
7 16239 2 2 1 ZN ZN ZN 6.436 -0.560 7.447 1.00 . B A . 201 ZN ZN 1 1
7 16240 3 3 1 . O O 8.093 0.604 7.744 1.00 . C A . 202 UNL O 1 1
8 16241 1 1 1 MET C C -20.075 -29.446 6.249 1.00 . A A . 1 MET C 1 1
8 16242 1 1 1 MET CA C -20.195 -28.270 7.213 1.00 . A A . 1 MET CA 1 1
8 16243 1 1 1 MET CB C -18.893 -28.118 8.003 1.00 . A A . 1 MET CB 1 1
8 16244 1 1 1 MET CE C -17.130 -24.812 9.841 1.00 . A A . 1 MET CE 1 1
8 16245 1 1 1 MET CG C -18.700 -26.735 8.607 1.00 . A A . 1 MET CG 1 1
8 16246 1 1 1 MET H1 H -22.230 -28.513 7.599 1.00 . A A . 1 MET H1 1 1
8 16247 1 1 1 MET H2 H -21.406 -27.646 8.792 1.00 . A A . 1 MET H2 1 1
8 16248 1 1 1 MET H3 H -21.223 -29.324 8.691 1.00 . A A . 1 MET H3 1 1
8 16249 1 1 1 MET HA H -20.364 -27.371 6.639 1.00 . A A . 1 MET HA 1 1
8 16250 1 1 1 MET HB2 H -18.886 -28.841 8.805 1.00 . A A . 1 MET HB2 1 1
8 16251 1 1 1 MET HB3 H -18.060 -28.319 7.344 1.00 . A A . 1 MET HB3 1 1
8 16252 1 1 1 MET HE1 H -17.943 -24.615 10.523 1.00 . A A . 1 MET HE1 1 1
8 16253 1 1 1 MET HE2 H -17.268 -24.231 8.940 1.00 . A A . 1 MET HE2 1 1
8 16254 1 1 1 MET HE3 H -16.194 -24.538 10.305 1.00 . A A . 1 MET HE3 1 1
8 16255 1 1 1 MET HG2 H -18.768 -26.001 7.818 1.00 . A A . 1 MET HG2 1 1
8 16256 1 1 1 MET HG3 H -19.484 -26.561 9.329 1.00 . A A . 1 MET HG3 1 1
8 16257 1 1 1 MET N N -21.343 -28.451 8.138 1.00 . A A . 1 MET N 1 1
8 16258 1 1 1 MET O O -20.259 -30.601 6.642 1.00 . A A . 1 MET O 1 1
8 16259 1 1 1 MET SD S -17.104 -26.554 9.428 1.00 . A A . 1 MET SD 1 1
8 16260 1 1 2 ARG C C -18.346 -29.896 3.115 1.00 . A A . 2 ARG C 1 1
8 16261 1 1 2 ARG CA C -19.611 -30.146 3.937 1.00 . A A . 2 ARG CA 1 1
8 16262 1 1 2 ARG CB C -20.837 -30.167 3.015 1.00 . A A . 2 ARG CB 1 1
8 16263 1 1 2 ARG CD C -23.259 -30.763 2.696 1.00 . A A . 2 ARG CD 1 1
8 16264 1 1 2 ARG CG C -22.071 -30.797 3.644 1.00 . A A . 2 ARG CG 1 1
8 16265 1 1 2 ARG CZ C -25.720 -31.078 2.884 1.00 . A A . 2 ARG CZ 1 1
8 16266 1 1 2 ARG H H -19.642 -28.189 4.751 1.00 . A A . 2 ARG H 1 1
8 16267 1 1 2 ARG HA H -19.521 -31.109 4.421 1.00 . A A . 2 ARG HA 1 1
8 16268 1 1 2 ARG HB2 H -21.080 -29.152 2.738 1.00 . A A . 2 ARG HB2 1 1
8 16269 1 1 2 ARG HB3 H -20.591 -30.724 2.123 1.00 . A A . 2 ARG HB3 1 1
8 16270 1 1 2 ARG HD2 H -23.446 -29.739 2.412 1.00 . A A . 2 ARG HD2 1 1
8 16271 1 1 2 ARG HD3 H -23.017 -31.342 1.817 1.00 . A A . 2 ARG HD3 1 1
8 16272 1 1 2 ARG HE H -24.350 -31.900 4.088 1.00 . A A . 2 ARG HE 1 1
8 16273 1 1 2 ARG HG2 H -21.852 -31.824 3.893 1.00 . A A . 2 ARG HG2 1 1
8 16274 1 1 2 ARG HG3 H -22.322 -30.253 4.543 1.00 . A A . 2 ARG HG3 1 1
8 16275 1 1 2 ARG HH11 H -25.154 -29.853 1.329 1.00 . A A . 2 ARG HH11 1 1
8 16276 1 1 2 ARG HH12 H -26.926 -30.120 1.517 1.00 . A A . 2 ARG HH12 1 1
8 16277 1 1 2 ARG HH21 H -26.578 -32.246 4.340 1.00 . A A . 2 ARG HH21 1 1
8 16278 1 1 2 ARG HH22 H -27.716 -31.452 3.192 1.00 . A A . 2 ARG HH22 1 1
8 16279 1 1 2 ARG N N -19.767 -29.132 4.986 1.00 . A A . 2 ARG N 1 1
8 16280 1 1 2 ARG NE N -24.471 -31.316 3.311 1.00 . A A . 2 ARG NE 1 1
8 16281 1 1 2 ARG NH1 N -25.951 -30.293 1.833 1.00 . A A . 2 ARG NH1 1 1
8 16282 1 1 2 ARG NH2 N -26.745 -31.632 3.518 1.00 . A A . 2 ARG NH2 1 1
8 16283 1 1 2 ARG O O -17.612 -30.837 2.798 1.00 . A A . 2 ARG O 1 1
8 16284 1 1 3 GLY C C -17.272 -27.881 0.565 1.00 . A A . 3 GLY C 1 1
8 16285 1 1 3 GLY CA C -16.929 -28.254 1.995 1.00 . A A . 3 GLY CA 1 1
8 16286 1 1 3 GLY H H -18.728 -27.926 3.064 1.00 . A A . 3 GLY H 1 1
8 16287 1 1 3 GLY HA2 H -16.444 -27.413 2.467 1.00 . A A . 3 GLY HA2 1 1
8 16288 1 1 3 GLY HA3 H -16.243 -29.088 1.982 1.00 . A A . 3 GLY HA3 1 1
8 16289 1 1 3 GLY N N -18.102 -28.623 2.776 1.00 . A A . 3 GLY N 1 1
8 16290 1 1 3 GLY O O -16.642 -28.374 -0.374 1.00 . A A . 3 GLY O 1 1
8 16291 1 1 4 SER C C -18.231 -25.136 -1.185 1.00 . A A . 4 SER C 1 1
8 16292 1 1 4 SER CA C -18.712 -26.557 -0.914 1.00 . A A . 4 SER CA 1 1
8 16293 1 1 4 SER CB C -20.238 -26.623 -1.020 1.00 . A A . 4 SER CB 1 1
8 16294 1 1 4 SER H H -18.729 -26.662 1.202 1.00 . A A . 4 SER H 1 1
8 16295 1 1 4 SER HA H -18.279 -27.217 -1.649 1.00 . A A . 4 SER HA 1 1
8 16296 1 1 4 SER HB2 H -20.676 -26.010 -0.247 1.00 . A A . 4 SER HB2 1 1
8 16297 1 1 4 SER HB3 H -20.545 -26.255 -1.988 1.00 . A A . 4 SER HB3 1 1
8 16298 1 1 4 SER HG H -21.660 -27.949 -0.786 1.00 . A A . 4 SER HG 1 1
8 16299 1 1 4 SER N N -18.273 -27.009 0.407 1.00 . A A . 4 SER N 1 1
8 16300 1 1 4 SER O O -18.250 -24.288 -0.289 1.00 . A A . 4 SER O 1 1
8 16301 1 1 4 SER OG O -20.704 -27.952 -0.867 1.00 . A A . 4 SER OG 1 1
8 16302 1 1 5 HIS C C -18.075 -23.051 -4.046 1.00 . A A . 5 HIS C 1 1
8 16303 1 1 5 HIS CA C -17.310 -23.573 -2.831 1.00 . A A . 5 HIS CA 1 1
8 16304 1 1 5 HIS CB C -15.814 -23.643 -3.144 1.00 . A A . 5 HIS CB 1 1
8 16305 1 1 5 HIS CD2 C -14.268 -22.311 -1.544 1.00 . A A . 5 HIS CD2 1 1
8 16306 1 1 5 HIS CE1 C -14.254 -20.404 -2.626 1.00 . A A . 5 HIS CE1 1 1
8 16307 1 1 5 HIS CG C -15.043 -22.461 -2.645 1.00 . A A . 5 HIS CG 1 1
8 16308 1 1 5 HIS H H -17.821 -25.612 -3.088 1.00 . A A . 5 HIS H 1 1
8 16309 1 1 5 HIS HA H -17.464 -22.894 -2.005 1.00 . A A . 5 HIS HA 1 1
8 16310 1 1 5 HIS HB2 H -15.399 -24.527 -2.685 1.00 . A A . 5 HIS HB2 1 1
8 16311 1 1 5 HIS HB3 H -15.680 -23.701 -4.214 1.00 . A A . 5 HIS HB3 1 1
8 16312 1 1 5 HIS HD1 H -15.480 -21.038 -4.137 1.00 . A A . 5 HIS HD1 1 1
8 16313 1 1 5 HIS HD2 H -14.064 -23.064 -0.797 1.00 . A A . 5 HIS HD2 1 1
8 16314 1 1 5 HIS HE1 H -14.048 -19.380 -2.901 1.00 . A A . 5 HIS HE1 1 1
8 16315 1 1 5 HIS HE2 H -13.200 -20.628 -0.882 1.00 . A A . 5 HIS HE2 1 1
8 16316 1 1 5 HIS N N -17.803 -24.889 -2.427 1.00 . A A . 5 HIS N 1 1
8 16317 1 1 5 HIS ND1 N -15.015 -21.248 -3.300 1.00 . A A . 5 HIS ND1 1 1
8 16318 1 1 5 HIS NE2 N -13.791 -21.024 -1.557 1.00 . A A . 5 HIS NE2 1 1
8 16319 1 1 5 HIS O O -18.588 -23.837 -4.848 1.00 . A A . 5 HIS O 1 1
8 16320 1 1 6 HIS C C -17.880 -20.695 -6.409 1.00 . A A . 6 HIS C 1 1
8 16321 1 1 6 HIS CA C -18.841 -21.072 -5.281 1.00 . A A . 6 HIS CA 1 1
8 16322 1 1 6 HIS CB C -19.582 -19.825 -4.790 1.00 . A A . 6 HIS CB 1 1
8 16323 1 1 6 HIS CD2 C -22.122 -20.187 -5.159 1.00 . A A . 6 HIS CD2 1 1
8 16324 1 1 6 HIS CE1 C -22.716 -20.467 -3.067 1.00 . A A . 6 HIS CE1 1 1
8 16325 1 1 6 HIS CG C -21.004 -20.085 -4.401 1.00 . A A . 6 HIS CG 1 1
8 16326 1 1 6 HIS H H -17.708 -21.160 -3.492 1.00 . A A . 6 HIS H 1 1
8 16327 1 1 6 HIS HA H -19.564 -21.775 -5.668 1.00 . A A . 6 HIS HA 1 1
8 16328 1 1 6 HIS HB2 H -19.070 -19.429 -3.926 1.00 . A A . 6 HIS HB2 1 1
8 16329 1 1 6 HIS HB3 H -19.581 -19.083 -5.575 1.00 . A A . 6 HIS HB3 1 1
8 16330 1 1 6 HIS HD1 H -20.827 -20.247 -2.307 1.00 . A A . 6 HIS HD1 1 1
8 16331 1 1 6 HIS HD2 H -22.178 -20.097 -6.235 1.00 . A A . 6 HIS HD2 1 1
8 16332 1 1 6 HIS HE1 H -23.310 -20.638 -2.181 1.00 . A A . 6 HIS HE1 1 1
8 16333 1 1 6 HIS HE2 H -24.107 -20.542 -4.570 1.00 . A A . 6 HIS HE2 1 1
8 16334 1 1 6 HIS N N -18.142 -21.721 -4.170 1.00 . A A . 6 HIS N 1 1
8 16335 1 1 6 HIS ND1 N -21.410 -20.265 -3.095 1.00 . A A . 6 HIS ND1 1 1
8 16336 1 1 6 HIS NE2 N -23.171 -20.424 -4.304 1.00 . A A . 6 HIS NE2 1 1
8 16337 1 1 6 HIS O O -18.206 -20.867 -7.588 1.00 . A A . 6 HIS O 1 1
8 16338 1 1 7 HIS C C -14.461 -20.664 -6.946 1.00 . A A . 7 HIS C 1 1
8 16339 1 1 7 HIS CA C -15.694 -19.766 -7.015 1.00 . A A . 7 HIS CA 1 1
8 16340 1 1 7 HIS CB C -15.292 -18.309 -6.773 1.00 . A A . 7 HIS CB 1 1
8 16341 1 1 7 HIS CD2 C -15.682 -16.672 -8.748 1.00 . A A . 7 HIS CD2 1 1
8 16342 1 1 7 HIS CE1 C -13.751 -16.917 -9.756 1.00 . A A . 7 HIS CE1 1 1
8 16343 1 1 7 HIS CG C -14.958 -17.561 -8.028 1.00 . A A . 7 HIS CG 1 1
8 16344 1 1 7 HIS H H -16.507 -20.077 -5.084 1.00 . A A . 7 HIS H 1 1
8 16345 1 1 7 HIS HA H -16.130 -19.851 -7.997 1.00 . A A . 7 HIS HA 1 1
8 16346 1 1 7 HIS HB2 H -16.108 -17.794 -6.288 1.00 . A A . 7 HIS HB2 1 1
8 16347 1 1 7 HIS HB3 H -14.424 -18.285 -6.129 1.00 . A A . 7 HIS HB3 1 1
8 16348 1 1 7 HIS HD1 H -13.011 -18.271 -8.412 1.00 . A A . 7 HIS HD1 1 1
8 16349 1 1 7 HIS HD2 H -16.682 -16.328 -8.523 1.00 . A A . 7 HIS HD2 1 1
8 16350 1 1 7 HIS HE1 H -12.941 -16.817 -10.463 1.00 . A A . 7 HIS HE1 1 1
8 16351 1 1 7 HIS HE2 H -15.174 -15.650 -10.511 1.00 . A A . 7 HIS HE2 1 1
8 16352 1 1 7 HIS N N -16.701 -20.180 -6.039 1.00 . A A . 7 HIS N 1 1
8 16353 1 1 7 HIS ND1 N -13.753 -17.694 -8.688 1.00 . A A . 7 HIS ND1 1 1
8 16354 1 1 7 HIS NE2 N -14.910 -16.288 -9.815 1.00 . A A . 7 HIS NE2 1 1
8 16355 1 1 7 HIS O O -13.984 -20.995 -5.856 1.00 . A A . 7 HIS O 1 1
8 16356 1 1 8 HIS C C -11.710 -21.237 -9.089 1.00 . A A . 8 HIS C 1 1
8 16357 1 1 8 HIS CA C -12.774 -21.903 -8.227 1.00 . A A . 8 HIS CA 1 1
8 16358 1 1 8 HIS CB C -13.146 -23.266 -8.816 1.00 . A A . 8 HIS CB 1 1
8 16359 1 1 8 HIS CD2 C -13.419 -25.093 -6.995 1.00 . A A . 8 HIS CD2 1 1
8 16360 1 1 8 HIS CE1 C -15.604 -25.032 -6.807 1.00 . A A . 8 HIS CE1 1 1
8 16361 1 1 8 HIS CG C -13.877 -24.155 -7.860 1.00 . A A . 8 HIS CG 1 1
8 16362 1 1 8 HIS H H -14.398 -20.750 -8.945 1.00 . A A . 8 HIS H 1 1
8 16363 1 1 8 HIS HA H -12.378 -22.045 -7.232 1.00 . A A . 8 HIS HA 1 1
8 16364 1 1 8 HIS HB2 H -13.777 -23.116 -9.680 1.00 . A A . 8 HIS HB2 1 1
8 16365 1 1 8 HIS HB3 H -12.244 -23.775 -9.123 1.00 . A A . 8 HIS HB3 1 1
8 16366 1 1 8 HIS HD1 H -15.871 -23.567 -8.210 1.00 . A A . 8 HIS HD1 1 1
8 16367 1 1 8 HIS HD2 H -12.387 -25.371 -6.840 1.00 . A A . 8 HIS HD2 1 1
8 16368 1 1 8 HIS HE1 H -16.614 -25.242 -6.487 1.00 . A A . 8 HIS HE1 1 1
8 16369 1 1 8 HIS HE2 H -14.488 -26.323 -5.672 1.00 . A A . 8 HIS HE2 1 1
8 16370 1 1 8 HIS N N -13.958 -21.050 -8.121 1.00 . A A . 8 HIS N 1 1
8 16371 1 1 8 HIS ND1 N -15.250 -24.143 -7.718 1.00 . A A . 8 HIS ND1 1 1
8 16372 1 1 8 HIS NE2 N -14.513 -25.621 -6.354 1.00 . A A . 8 HIS NE2 1 1
8 16373 1 1 8 HIS O O -12.005 -20.754 -10.186 1.00 . A A . 8 HIS O 1 1
8 16374 1 1 9 HIS C C -8.512 -21.680 -9.991 1.00 . A A . 9 HIS C 1 1
8 16375 1 1 9 HIS CA C -9.353 -20.610 -9.296 1.00 . A A . 9 HIS CA 1 1
8 16376 1 1 9 HIS CB C -8.487 -19.791 -8.333 1.00 . A A . 9 HIS CB 1 1
8 16377 1 1 9 HIS CD2 C -6.833 -18.322 -9.689 1.00 . A A . 9 HIS CD2 1 1
8 16378 1 1 9 HIS CE1 C -7.851 -16.394 -9.450 1.00 . A A . 9 HIS CE1 1 1
8 16379 1 1 9 HIS CG C -7.942 -18.537 -8.941 1.00 . A A . 9 HIS CG 1 1
8 16380 1 1 9 HIS H H -10.313 -21.620 -7.704 1.00 . A A . 9 HIS H 1 1
8 16381 1 1 9 HIS HA H -9.760 -19.950 -10.048 1.00 . A A . 9 HIS HA 1 1
8 16382 1 1 9 HIS HB2 H -9.079 -19.514 -7.474 1.00 . A A . 9 HIS HB2 1 1
8 16383 1 1 9 HIS HB3 H -7.652 -20.395 -8.009 1.00 . A A . 9 HIS HB3 1 1
8 16384 1 1 9 HIS HD1 H -9.388 -17.134 -8.320 1.00 . A A . 9 HIS HD1 1 1
8 16385 1 1 9 HIS HD2 H -6.109 -19.067 -9.991 1.00 . A A . 9 HIS HD2 1 1
8 16386 1 1 9 HIS HE1 H -8.091 -15.344 -9.519 1.00 . A A . 9 HIS HE1 1 1
8 16387 1 1 9 HIS HE2 H -6.111 -16.535 -10.524 1.00 . A A . 9 HIS HE2 1 1
8 16388 1 1 9 HIS N N -10.473 -21.216 -8.582 1.00 . A A . 9 HIS N 1 1
8 16389 1 1 9 HIS ND1 N -8.556 -17.309 -8.810 1.00 . A A . 9 HIS ND1 1 1
8 16390 1 1 9 HIS NE2 N -6.801 -16.983 -9.992 1.00 . A A . 9 HIS NE2 1 1
8 16391 1 1 9 HIS O O -7.908 -22.536 -9.334 1.00 . A A . 9 HIS O 1 1
8 16392 1 1 10 HIS C C -7.282 -21.922 -13.438 1.00 . A A . 10 HIS C 1 1
8 16393 1 1 10 HIS CA C -7.754 -22.595 -12.151 1.00 . A A . 10 HIS CA 1 1
8 16394 1 1 10 HIS CB C -8.607 -23.826 -12.491 1.00 . A A . 10 HIS CB 1 1
8 16395 1 1 10 HIS CD2 C -7.424 -26.008 -11.734 1.00 . A A . 10 HIS CD2 1 1
8 16396 1 1 10 HIS CE1 C -6.635 -26.637 -13.680 1.00 . A A . 10 HIS CE1 1 1
8 16397 1 1 10 HIS CG C -7.809 -25.084 -12.647 1.00 . A A . 10 HIS CG 1 1
8 16398 1 1 10 HIS H H -9.050 -20.957 -11.782 1.00 . A A . 10 HIS H 1 1
8 16399 1 1 10 HIS HA H -6.886 -22.909 -11.584 1.00 . A A . 10 HIS HA 1 1
8 16400 1 1 10 HIS HB2 H -9.325 -23.987 -11.701 1.00 . A A . 10 HIS HB2 1 1
8 16401 1 1 10 HIS HB3 H -9.132 -23.648 -13.417 1.00 . A A . 10 HIS HB3 1 1
8 16402 1 1 10 HIS HD1 H -7.409 -25.051 -14.715 1.00 . A A . 10 HIS HD1 1 1
8 16403 1 1 10 HIS HD2 H -7.649 -25.997 -10.676 1.00 . A A . 10 HIS HD2 1 1
8 16404 1 1 10 HIS HE1 H -6.127 -27.199 -14.450 1.00 . A A . 10 HIS HE1 1 1
8 16405 1 1 10 HIS HE2 H -6.286 -27.753 -11.998 1.00 . A A . 10 HIS HE2 1 1
8 16406 1 1 10 HIS N N -8.517 -21.644 -11.331 1.00 . A A . 10 HIS N 1 1
8 16407 1 1 10 HIS ND1 N -7.299 -25.508 -13.856 1.00 . A A . 10 HIS ND1 1 1
8 16408 1 1 10 HIS NE2 N -6.696 -26.961 -12.402 1.00 . A A . 10 HIS NE2 1 1
8 16409 1 1 10 HIS O O -8.050 -21.210 -14.091 1.00 . A A . 10 HIS O 1 1
8 16410 1 1 11 GLY C C -4.195 -20.754 -14.708 1.00 . A A . 11 GLY C 1 1
8 16411 1 1 11 GLY CA C -5.440 -21.570 -14.990 1.00 . A A . 11 GLY CA 1 1
8 16412 1 1 11 GLY H H -5.458 -22.728 -13.217 1.00 . A A . 11 GLY H 1 1
8 16413 1 1 11 GLY HA2 H -5.187 -22.365 -15.676 1.00 . A A . 11 GLY HA2 1 1
8 16414 1 1 11 GLY HA3 H -6.179 -20.933 -15.452 1.00 . A A . 11 GLY HA3 1 1
8 16415 1 1 11 GLY N N -6.012 -22.153 -13.786 1.00 . A A . 11 GLY N 1 1
8 16416 1 1 11 GLY O O -3.287 -21.221 -14.014 1.00 . A A . 11 GLY O 1 1
8 16417 1 1 12 SER C C -3.219 -17.650 -13.927 1.00 . A A . 12 SER C 1 1
8 16418 1 1 12 SER CA C -3.021 -18.626 -15.074 1.00 . A A . 12 SER CA 1 1
8 16419 1 1 12 SER CB C -2.791 -17.800 -16.333 1.00 . A A . 12 SER CB 1 1
8 16420 1 1 12 SER H H -4.928 -19.229 -15.778 1.00 . A A . 12 SER H 1 1
8 16421 1 1 12 SER HA H -2.142 -19.223 -14.883 1.00 . A A . 12 SER HA 1 1
8 16422 1 1 12 SER HB2 H -3.714 -17.730 -16.888 1.00 . A A . 12 SER HB2 1 1
8 16423 1 1 12 SER HB3 H -2.474 -16.803 -16.029 1.00 . A A . 12 SER HB3 1 1
8 16424 1 1 12 SER HG H -2.213 -18.891 -17.853 1.00 . A A . 12 SER HG 1 1
8 16425 1 1 12 SER N N -4.162 -19.531 -15.247 1.00 . A A . 12 SER N 1 1
8 16426 1 1 12 SER O O -4.335 -17.462 -13.434 1.00 . A A . 12 SER O 1 1
8 16427 1 1 12 SER OG O -1.796 -18.375 -17.160 1.00 . A A . 12 SER OG 1 1
8 16428 1 1 13 ALA C C -0.819 -15.184 -12.598 1.00 . A A . 13 ALA C 1 1
8 16429 1 1 13 ALA CA C -2.089 -16.027 -12.478 1.00 . A A . 13 ALA CA 1 1
8 16430 1 1 13 ALA CB C -2.222 -16.635 -11.082 1.00 . A A . 13 ALA CB 1 1
8 16431 1 1 13 ALA H H -1.255 -17.290 -13.913 1.00 . A A . 13 ALA H 1 1
8 16432 1 1 13 ALA HA H -2.938 -15.403 -12.673 1.00 . A A . 13 ALA HA 1 1
8 16433 1 1 13 ALA HB1 H -1.435 -17.359 -10.934 1.00 . A A . 13 ALA HB1 1 1
8 16434 1 1 13 ALA HB2 H -3.181 -17.124 -10.993 1.00 . A A . 13 ALA HB2 1 1
8 16435 1 1 13 ALA HB3 H -2.143 -15.857 -10.338 1.00 . A A . 13 ALA HB3 1 1
8 16436 1 1 13 ALA N N -2.101 -17.041 -13.509 1.00 . A A . 13 ALA N 1 1
8 16437 1 1 13 ALA O O 0.287 -15.665 -12.326 1.00 . A A . 13 ALA O 1 1
8 16438 1 1 14 THR C C 0.418 -12.128 -11.994 1.00 . A A . 14 THR C 1 1
8 16439 1 1 14 THR CA C 0.123 -13.006 -13.223 1.00 . A A . 14 THR CA 1 1
8 16440 1 1 14 THR CB C -0.124 -12.123 -14.482 1.00 . A A . 14 THR CB 1 1
8 16441 1 1 14 THR CG2 C -1.363 -11.229 -14.349 1.00 . A A . 14 THR CG2 1 1
8 16442 1 1 14 THR H H -1.883 -13.601 -13.196 1.00 . A A . 14 THR H 1 1
8 16443 1 1 14 THR HA H 0.984 -13.611 -13.420 1.00 . A A . 14 THR HA 1 1
8 16444 1 1 14 THR HB H -0.283 -12.787 -15.318 1.00 . A A . 14 THR HB 1 1
8 16445 1 1 14 THR HG1 H 1.318 -11.462 -15.656 1.00 . A A . 14 THR HG1 1 1
8 16446 1 1 14 THR HG21 H -2.242 -11.846 -14.238 1.00 . A A . 14 THR HG21 1 1
8 16447 1 1 14 THR HG22 H -1.462 -10.616 -15.233 1.00 . A A . 14 THR HG22 1 1
8 16448 1 1 14 THR HG23 H -1.256 -10.595 -13.480 1.00 . A A . 14 THR HG23 1 1
8 16449 1 1 14 THR N N -0.989 -13.924 -13.016 1.00 . A A . 14 THR N 1 1
8 16450 1 1 14 THR O O 1.518 -11.581 -11.877 1.00 . A A . 14 THR O 1 1
8 16451 1 1 14 THR OG1 O 1.023 -11.308 -14.755 1.00 . A A . 14 THR OG1 1 1
8 16452 1 1 15 TYR C C -0.092 -12.003 -8.679 1.00 . A A . 15 TYR C 1 1
8 16453 1 1 15 TYR CA C -0.420 -11.189 -9.907 1.00 . A A . 15 TYR CA 1 1
8 16454 1 1 15 TYR CB C -1.668 -10.360 -9.710 1.00 . A A . 15 TYR CB 1 1
8 16455 1 1 15 TYR CD1 C -0.805 -8.001 -9.423 1.00 . A A . 15 TYR CD1 1 1
8 16456 1 1 15 TYR CD2 C -2.070 -8.508 -11.379 1.00 . A A . 15 TYR CD2 1 1
8 16457 1 1 15 TYR CE1 C -0.654 -6.696 -9.853 1.00 . A A . 15 TYR CE1 1 1
8 16458 1 1 15 TYR CE2 C -1.924 -7.205 -11.815 1.00 . A A . 15 TYR CE2 1 1
8 16459 1 1 15 TYR CG C -1.515 -8.928 -10.177 1.00 . A A . 15 TYR CG 1 1
8 16460 1 1 15 TYR CZ C -1.215 -6.305 -11.051 1.00 . A A . 15 TYR CZ 1 1
8 16461 1 1 15 TYR H H -1.395 -12.469 -11.231 1.00 . A A . 15 TYR H 1 1
8 16462 1 1 15 TYR HA H 0.388 -10.535 -10.074 1.00 . A A . 15 TYR HA 1 1
8 16463 1 1 15 TYR HB2 H -2.459 -10.811 -10.278 1.00 . A A . 15 TYR HB2 1 1
8 16464 1 1 15 TYR HB3 H -1.924 -10.353 -8.668 1.00 . A A . 15 TYR HB3 1 1
8 16465 1 1 15 TYR HD1 H -0.365 -8.315 -8.489 1.00 . A A . 15 TYR HD1 1 1
8 16466 1 1 15 TYR HD2 H -2.626 -9.215 -11.977 1.00 . A A . 15 TYR HD2 1 1
8 16467 1 1 15 TYR HE1 H -0.099 -5.991 -9.254 1.00 . A A . 15 TYR HE1 1 1
8 16468 1 1 15 TYR HE2 H -2.363 -6.898 -12.752 1.00 . A A . 15 TYR HE2 1 1
8 16469 1 1 15 TYR HH H -1.905 -4.682 -11.815 1.00 . A A . 15 TYR HH 1 1
8 16470 1 1 15 TYR N N -0.560 -12.006 -11.092 1.00 . A A . 15 TYR N 1 1
8 16471 1 1 15 TYR O O -0.842 -12.897 -8.275 1.00 . A A . 15 TYR O 1 1
8 16472 1 1 15 TYR OH O -1.065 -5.008 -11.485 1.00 . A A . 15 TYR OH 1 1
8 16473 1 1 16 THR C C 1.338 -11.562 -5.608 1.00 . A A . 16 THR C 1 1
8 16474 1 1 16 THR CA C 1.565 -12.328 -6.917 1.00 . A A . 16 THR CA 1 1
8 16475 1 1 16 THR CB C 3.078 -12.581 -7.077 1.00 . A A . 16 THR CB 1 1
8 16476 1 1 16 THR CG2 C 3.336 -13.699 -8.072 1.00 . A A . 16 THR CG2 1 1
8 16477 1 1 16 THR H H 1.565 -10.914 -8.475 1.00 . A A . 16 THR H 1 1
8 16478 1 1 16 THR HA H 1.071 -13.276 -6.872 1.00 . A A . 16 THR HA 1 1
8 16479 1 1 16 THR HB H 3.487 -12.864 -6.121 1.00 . A A . 16 THR HB 1 1
8 16480 1 1 16 THR HG1 H 3.679 -11.325 -8.477 1.00 . A A . 16 THR HG1 1 1
8 16481 1 1 16 THR HG21 H 2.894 -14.616 -7.711 1.00 . A A . 16 THR HG21 1 1
8 16482 1 1 16 THR HG22 H 4.400 -13.835 -8.196 1.00 . A A . 16 THR HG22 1 1
8 16483 1 1 16 THR HG23 H 2.892 -13.435 -9.022 1.00 . A A . 16 THR HG23 1 1
8 16484 1 1 16 THR N N 1.046 -11.646 -8.088 1.00 . A A . 16 THR N 1 1
8 16485 1 1 16 THR O O 1.520 -10.343 -5.553 1.00 . A A . 16 THR O 1 1
8 16486 1 1 16 THR OG1 O 3.732 -11.384 -7.520 1.00 . A A . 16 THR OG1 1 1
8 16487 1 1 17 ARG C C 1.962 -11.959 -2.354 1.00 . A A . 17 ARG C 1 1
8 16488 1 1 17 ARG CA C 0.714 -11.755 -3.233 1.00 . A A . 17 ARG CA 1 1
8 16489 1 1 17 ARG CB C -0.495 -12.424 -2.558 1.00 . A A . 17 ARG CB 1 1
8 16490 1 1 17 ARG CD C -2.593 -11.103 -3.062 1.00 . A A . 17 ARG CD 1 1
8 16491 1 1 17 ARG CG C -1.527 -11.436 -2.025 1.00 . A A . 17 ARG CG 1 1
8 16492 1 1 17 ARG CZ C -2.268 -9.094 -4.501 1.00 . A A . 17 ARG CZ 1 1
8 16493 1 1 17 ARG H H 0.741 -13.234 -4.697 1.00 . A A . 17 ARG H 1 1
8 16494 1 1 17 ARG HA H 0.521 -10.712 -3.347 1.00 . A A . 17 ARG HA 1 1
8 16495 1 1 17 ARG HB2 H -0.980 -13.069 -3.273 1.00 . A A . 17 ARG HB2 1 1
8 16496 1 1 17 ARG HB3 H -0.140 -13.022 -1.727 1.00 . A A . 17 ARG HB3 1 1
8 16497 1 1 17 ARG HD2 H -3.046 -12.023 -3.398 1.00 . A A . 17 ARG HD2 1 1
8 16498 1 1 17 ARG HD3 H -3.342 -10.487 -2.593 1.00 . A A . 17 ARG HD3 1 1
8 16499 1 1 17 ARG HE H -1.501 -10.909 -4.849 1.00 . A A . 17 ARG HE 1 1
8 16500 1 1 17 ARG HG2 H -2.010 -11.870 -1.163 1.00 . A A . 17 ARG HG2 1 1
8 16501 1 1 17 ARG HG3 H -1.024 -10.527 -1.734 1.00 . A A . 17 ARG HG3 1 1
8 16502 1 1 17 ARG HH11 H -3.439 -8.744 -2.843 1.00 . A A . 17 ARG HH11 1 1
8 16503 1 1 17 ARG HH12 H -3.167 -7.332 -3.928 1.00 . A A . 17 ARG HH12 1 1
8 16504 1 1 17 ARG HH21 H -1.896 -7.553 -5.808 1.00 . A A . 17 ARG HH21 1 1
8 16505 1 1 17 ARG HH22 H -1.153 -9.139 -6.226 1.00 . A A . 17 ARG HH22 1 1
8 16506 1 1 17 ARG N N 0.931 -12.304 -4.560 1.00 . A A . 17 ARG N 1 1
8 16507 1 1 17 ARG NE N -2.053 -10.391 -4.229 1.00 . A A . 17 ARG NE 1 1
8 16508 1 1 17 ARG NH1 N -3.013 -8.335 -3.699 1.00 . A A . 17 ARG NH1 1 1
8 16509 1 1 17 ARG NH2 N -1.734 -8.557 -5.589 1.00 . A A . 17 ARG NH2 1 1
8 16510 1 1 17 ARG O O 2.321 -13.104 -2.052 1.00 . A A . 17 ARG O 1 1
8 16511 1 1 18 PRO C C 3.559 -11.483 0.330 1.00 . A A . 18 PRO C 1 1
8 16512 1 1 18 PRO CA C 3.866 -10.954 -1.078 1.00 . A A . 18 PRO CA 1 1
8 16513 1 1 18 PRO CB C 4.365 -9.510 -0.978 1.00 . A A . 18 PRO CB 1 1
8 16514 1 1 18 PRO CD C 2.383 -9.458 -2.316 1.00 . A A . 18 PRO CD 1 1
8 16515 1 1 18 PRO CG C 3.695 -8.769 -2.083 1.00 . A A . 18 PRO CG 1 1
8 16516 1 1 18 PRO HA H 4.627 -11.570 -1.529 1.00 . A A . 18 PRO HA 1 1
8 16517 1 1 18 PRO HB2 H 4.094 -9.112 -0.007 1.00 . A A . 18 PRO HB2 1 1
8 16518 1 1 18 PRO HB3 H 5.437 -9.484 -1.094 1.00 . A A . 18 PRO HB3 1 1
8 16519 1 1 18 PRO HD2 H 1.613 -9.040 -1.686 1.00 . A A . 18 PRO HD2 1 1
8 16520 1 1 18 PRO HD3 H 2.101 -9.391 -3.358 1.00 . A A . 18 PRO HD3 1 1
8 16521 1 1 18 PRO HG2 H 3.533 -7.740 -1.789 1.00 . A A . 18 PRO HG2 1 1
8 16522 1 1 18 PRO HG3 H 4.298 -8.814 -2.977 1.00 . A A . 18 PRO HG3 1 1
8 16523 1 1 18 PRO N N 2.665 -10.860 -1.944 1.00 . A A . 18 PRO N 1 1
8 16524 1 1 18 PRO O O 4.428 -12.077 0.976 1.00 . A A . 18 PRO O 1 1
8 16525 1 1 19 LEU C C 0.536 -12.389 2.004 1.00 . A A . 19 LEU C 1 1
8 16526 1 1 19 LEU CA C 1.876 -11.704 2.093 1.00 . A A . 19 LEU CA 1 1
8 16527 1 1 19 LEU CB C 1.733 -10.516 3.067 1.00 . A A . 19 LEU CB 1 1
8 16528 1 1 19 LEU CD1 C 2.103 -11.547 5.357 1.00 . A A . 19 LEU CD1 1 1
8 16529 1 1 19 LEU CD2 C 4.063 -10.692 4.059 1.00 . A A . 19 LEU CD2 1 1
8 16530 1 1 19 LEU CG C 2.583 -10.497 4.354 1.00 . A A . 19 LEU CG 1 1
8 16531 1 1 19 LEU H H 1.673 -10.820 0.211 1.00 . A A . 19 LEU H 1 1
8 16532 1 1 19 LEU HA H 2.596 -12.380 2.486 1.00 . A A . 19 LEU HA 1 1
8 16533 1 1 19 LEU HB2 H 1.947 -9.635 2.528 1.00 . A A . 19 LEU HB2 1 1
8 16534 1 1 19 LEU HB3 H 0.697 -10.479 3.372 1.00 . A A . 19 LEU HB3 1 1
8 16535 1 1 19 LEU HD11 H 1.173 -11.215 5.811 1.00 . A A . 19 LEU HD11 1 1
8 16536 1 1 19 LEU HD12 H 2.848 -11.681 6.125 1.00 . A A . 19 LEU HD12 1 1
8 16537 1 1 19 LEU HD13 H 1.937 -12.485 4.846 1.00 . A A . 19 LEU HD13 1 1
8 16538 1 1 19 LEU HD21 H 4.239 -11.724 3.801 1.00 . A A . 19 LEU HD21 1 1
8 16539 1 1 19 LEU HD22 H 4.643 -10.434 4.932 1.00 . A A . 19 LEU HD22 1 1
8 16540 1 1 19 LEU HD23 H 4.351 -10.060 3.233 1.00 . A A . 19 LEU HD23 1 1
8 16541 1 1 19 LEU HG H 2.461 -9.518 4.817 1.00 . A A . 19 LEU HG 1 1
8 16542 1 1 19 LEU N N 2.318 -11.270 0.783 1.00 . A A . 19 LEU N 1 1
8 16543 1 1 19 LEU O O -0.002 -12.663 0.928 1.00 . A A . 19 LEU O 1 1
8 16544 1 1 20 ASP C C -2.001 -12.387 4.408 1.00 . A A . 20 ASP C 1 1
8 16545 1 1 20 ASP CA C -1.243 -13.239 3.417 1.00 . A A . 20 ASP CA 1 1
8 16546 1 1 20 ASP CB C -1.091 -14.637 3.980 1.00 . A A . 20 ASP CB 1 1
8 16547 1 1 20 ASP CG C -1.663 -15.700 3.068 1.00 . A A . 20 ASP CG 1 1
8 16548 1 1 20 ASP H H 0.575 -12.380 3.937 1.00 . A A . 20 ASP H 1 1
8 16549 1 1 20 ASP HA H -1.761 -13.278 2.506 1.00 . A A . 20 ASP HA 1 1
8 16550 1 1 20 ASP HB2 H -0.047 -14.836 4.127 1.00 . A A . 20 ASP HB2 1 1
8 16551 1 1 20 ASP HB3 H -1.605 -14.678 4.925 1.00 . A A . 20 ASP HB3 1 1
8 16552 1 1 20 ASP N N 0.042 -12.642 3.181 1.00 . A A . 20 ASP N 1 1
8 16553 1 1 20 ASP O O -3.236 -12.389 4.443 1.00 . A A . 20 ASP O 1 1
8 16554 1 1 20 ASP OD1 O -2.891 -15.928 3.115 1.00 . A A . 20 ASP OD1 1 1
8 16555 1 1 20 ASP OD2 O -0.884 -16.309 2.306 1.00 . A A . 20 ASP OD2 1 1
8 16556 1 1 21 THR C C -0.679 -9.848 6.841 1.00 . A A . 21 THR C 1 1
8 16557 1 1 21 THR CA C -1.755 -10.795 6.258 1.00 . A A . 21 THR CA 1 1
8 16558 1 1 21 THR CB C -2.437 -11.654 7.370 1.00 . A A . 21 THR CB 1 1
8 16559 1 1 21 THR CG2 C -1.431 -12.449 8.211 1.00 . A A . 21 THR CG2 1 1
8 16560 1 1 21 THR H H -0.267 -11.657 5.066 1.00 . A A . 21 THR H 1 1
8 16561 1 1 21 THR HA H -2.513 -10.190 5.799 1.00 . A A . 21 THR HA 1 1
8 16562 1 1 21 THR HB H -3.085 -12.358 6.870 1.00 . A A . 21 THR HB 1 1
8 16563 1 1 21 THR HG1 H -3.511 -10.045 7.746 1.00 . A A . 21 THR HG1 1 1
8 16564 1 1 21 THR HG21 H -1.961 -13.027 8.953 1.00 . A A . 21 THR HG21 1 1
8 16565 1 1 21 THR HG22 H -0.755 -11.765 8.702 1.00 . A A . 21 THR HG22 1 1
8 16566 1 1 21 THR HG23 H -0.870 -13.111 7.570 1.00 . A A . 21 THR HG23 1 1
8 16567 1 1 21 THR N N -1.226 -11.646 5.213 1.00 . A A . 21 THR N 1 1
8 16568 1 1 21 THR O O 0.392 -9.660 6.273 1.00 . A A . 21 THR O 1 1
8 16569 1 1 21 THR OG1 O -3.228 -10.825 8.227 1.00 . A A . 21 THR OG1 1 1
8 16570 1 1 22 GLY C C -0.947 -7.628 9.812 1.00 . A A . 22 GLY C 1 1
8 16571 1 1 22 GLY CA C -0.184 -8.323 8.697 1.00 . A A . 22 GLY CA 1 1
8 16572 1 1 22 GLY H H -1.934 -9.388 8.255 1.00 . A A . 22 GLY H 1 1
8 16573 1 1 22 GLY HA2 H 0.627 -8.892 9.126 1.00 . A A . 22 GLY HA2 1 1
8 16574 1 1 22 GLY HA3 H 0.215 -7.581 8.030 1.00 . A A . 22 GLY HA3 1 1
8 16575 1 1 22 GLY N N -1.046 -9.224 7.944 1.00 . A A . 22 GLY N 1 1
8 16576 1 1 22 GLY O O -1.794 -6.775 9.542 1.00 . A A . 22 GLY O 1 1
8 16577 1 1 23 ASN C C -0.415 -7.368 13.467 1.00 . A A . 23 ASN C 1 1
8 16578 1 1 23 ASN CA C -1.300 -7.411 12.247 1.00 . A A . 23 ASN CA 1 1
8 16579 1 1 23 ASN CB C -2.602 -8.183 12.554 1.00 . A A . 23 ASN CB 1 1
8 16580 1 1 23 ASN CG C -2.431 -9.694 12.458 1.00 . A A . 23 ASN CG 1 1
8 16581 1 1 23 ASN H H 0.094 -8.611 11.216 1.00 . A A . 23 ASN H 1 1
8 16582 1 1 23 ASN HA H -1.543 -6.403 12.030 1.00 . A A . 23 ASN HA 1 1
8 16583 1 1 23 ASN HB2 H -2.927 -7.942 13.554 1.00 . A A . 23 ASN HB2 1 1
8 16584 1 1 23 ASN HB3 H -3.362 -7.881 11.852 1.00 . A A . 23 ASN HB3 1 1
8 16585 1 1 23 ASN HD21 H -2.536 -9.590 10.475 1.00 . A A . 23 ASN HD21 1 1
8 16586 1 1 23 ASN HD22 H -2.296 -11.168 11.129 1.00 . A A . 23 ASN HD22 1 1
8 16587 1 1 23 ASN N N -0.622 -7.974 11.073 1.00 . A A . 23 ASN N 1 1
8 16588 1 1 23 ASN ND2 N -2.426 -10.204 11.230 1.00 . A A . 23 ASN ND2 1 1
8 16589 1 1 23 ASN O O 0.122 -8.387 13.913 1.00 . A A . 23 ASN O 1 1
8 16590 1 1 23 ASN OD1 O -2.290 -10.384 13.468 1.00 . A A . 23 ASN OD1 1 1
8 16591 1 1 24 ILE C C -0.476 -5.751 16.384 1.00 . A A . 24 ILE C 1 1
8 16592 1 1 24 ILE CA C 0.475 -5.900 15.204 1.00 . A A . 24 ILE CA 1 1
8 16593 1 1 24 ILE CB C 1.362 -4.637 15.096 1.00 . A A . 24 ILE CB 1 1
8 16594 1 1 24 ILE CD1 C 0.468 -3.519 12.984 1.00 . A A . 24 ILE CD1 1 1
8 16595 1 1 24 ILE CG1 C 1.633 -4.235 13.635 1.00 . A A . 24 ILE CG1 1 1
8 16596 1 1 24 ILE CG2 C 2.676 -4.821 15.851 1.00 . A A . 24 ILE CG2 1 1
8 16597 1 1 24 ILE H H -0.791 -5.418 13.592 1.00 . A A . 24 ILE H 1 1
8 16598 1 1 24 ILE HA H 1.103 -6.745 15.364 1.00 . A A . 24 ILE HA 1 1
8 16599 1 1 24 ILE HB H 0.817 -3.863 15.578 1.00 . A A . 24 ILE HB 1 1
8 16600 1 1 24 ILE HD11 H -0.453 -3.872 13.438 1.00 . A A . 24 ILE HD11 1 1
8 16601 1 1 24 ILE HD12 H 0.455 -3.740 11.927 1.00 . A A . 24 ILE HD12 1 1
8 16602 1 1 24 ILE HD13 H 0.563 -2.456 13.134 1.00 . A A . 24 ILE HD13 1 1
8 16603 1 1 24 ILE HG12 H 2.494 -3.586 13.593 1.00 . A A . 24 ILE HG12 1 1
8 16604 1 1 24 ILE HG13 H 1.836 -5.123 13.060 1.00 . A A . 24 ILE HG13 1 1
8 16605 1 1 24 ILE HG21 H 3.083 -5.796 15.639 1.00 . A A . 24 ILE HG21 1 1
8 16606 1 1 24 ILE HG22 H 2.498 -4.731 16.913 1.00 . A A . 24 ILE HG22 1 1
8 16607 1 1 24 ILE HG23 H 3.378 -4.063 15.539 1.00 . A A . 24 ILE HG23 1 1
8 16608 1 1 24 ILE N N -0.307 -6.158 14.006 1.00 . A A . 24 ILE N 1 1
8 16609 1 1 24 ILE O O -0.512 -4.734 17.090 1.00 . A A . 24 ILE O 1 1
8 16610 1 1 25 THR C C -1.634 -7.740 18.820 1.00 . A A . 25 THR C 1 1
8 16611 1 1 25 THR CA C -2.200 -6.925 17.654 1.00 . A A . 25 THR CA 1 1
8 16612 1 1 25 THR CB C -3.524 -7.559 17.132 1.00 . A A . 25 THR CB 1 1
8 16613 1 1 25 THR CG2 C -3.289 -8.882 16.394 1.00 . A A . 25 THR CG2 1 1
8 16614 1 1 25 THR H H -1.132 -7.527 15.924 1.00 . A A . 25 THR H 1 1
8 16615 1 1 25 THR HA H -2.420 -5.927 18.007 1.00 . A A . 25 THR HA 1 1
8 16616 1 1 25 THR HB H -3.961 -6.866 16.436 1.00 . A A . 25 THR HB 1 1
8 16617 1 1 25 THR HG1 H -4.839 -6.923 18.460 1.00 . A A . 25 THR HG1 1 1
8 16618 1 1 25 THR HG21 H -4.203 -9.195 15.911 1.00 . A A . 25 THR HG21 1 1
8 16619 1 1 25 THR HG22 H -2.978 -9.639 17.100 1.00 . A A . 25 THR HG22 1 1
8 16620 1 1 25 THR HG23 H -2.516 -8.743 15.651 1.00 . A A . 25 THR HG23 1 1
8 16621 1 1 25 THR N N -1.217 -6.808 16.575 1.00 . A A . 25 THR N 1 1
8 16622 1 1 25 THR O O -2.012 -7.536 19.978 1.00 . A A . 25 THR O 1 1
8 16623 1 1 25 THR OG1 O -4.450 -7.764 18.209 1.00 . A A . 25 THR OG1 1 1
8 16624 1 1 26 THR C C 1.432 -9.234 19.519 1.00 . A A . 26 THR C 1 1
8 16625 1 1 26 THR CA C -0.072 -9.509 19.476 1.00 . A A . 26 THR CA 1 1
8 16626 1 1 26 THR CB C -0.345 -11.012 19.183 1.00 . A A . 26 THR CB 1 1
8 16627 1 1 26 THR CG2 C -0.104 -11.875 20.417 1.00 . A A . 26 THR CG2 1 1
8 16628 1 1 26 THR H H -0.481 -8.735 17.533 1.00 . A A . 26 THR H 1 1
8 16629 1 1 26 THR HA H -0.481 -9.275 20.433 1.00 . A A . 26 THR HA 1 1
8 16630 1 1 26 THR HB H 0.322 -11.337 18.398 1.00 . A A . 26 THR HB 1 1
8 16631 1 1 26 THR HG1 H -1.984 -12.086 18.943 1.00 . A A . 26 THR HG1 1 1
8 16632 1 1 26 THR HG21 H 0.926 -11.774 20.728 1.00 . A A . 26 THR HG21 1 1
8 16633 1 1 26 THR HG22 H -0.308 -12.908 20.179 1.00 . A A . 26 THR HG22 1 1
8 16634 1 1 26 THR HG23 H -0.755 -11.552 21.216 1.00 . A A . 26 THR HG23 1 1
8 16635 1 1 26 THR N N -0.722 -8.646 18.485 1.00 . A A . 26 THR N 1 1
8 16636 1 1 26 THR O O 1.958 -8.735 20.519 1.00 . A A . 26 THR O 1 1
8 16637 1 1 26 THR OG1 O -1.699 -11.190 18.746 1.00 . A A . 26 THR OG1 1 1
8 16638 1 1 27 GLY C C 3.997 -9.567 16.861 1.00 . A A . 27 GLY C 1 1
8 16639 1 1 27 GLY CA C 3.530 -9.367 18.289 1.00 . A A . 27 GLY CA 1 1
8 16640 1 1 27 GLY H H 1.582 -9.947 17.684 1.00 . A A . 27 GLY H 1 1
8 16641 1 1 27 GLY HA2 H 3.780 -8.364 18.604 1.00 . A A . 27 GLY HA2 1 1
8 16642 1 1 27 GLY HA3 H 4.041 -10.074 18.926 1.00 . A A . 27 GLY HA3 1 1
8 16643 1 1 27 GLY N N 2.092 -9.562 18.421 1.00 . A A . 27 GLY N 1 1
8 16644 1 1 27 GLY O O 3.751 -10.622 16.272 1.00 . A A . 27 GLY O 1 1
8 16645 1 1 28 PHE C C 6.357 -9.548 14.736 1.00 . A A . 28 PHE C 1 1
8 16646 1 1 28 PHE CA C 5.180 -8.609 14.933 1.00 . A A . 28 PHE CA 1 1
8 16647 1 1 28 PHE CB C 5.472 -7.209 14.384 1.00 . A A . 28 PHE CB 1 1
8 16648 1 1 28 PHE CD1 C 3.441 -6.965 12.902 1.00 . A A . 28 PHE CD1 1 1
8 16649 1 1 28 PHE CD2 C 5.598 -6.798 11.907 1.00 . A A . 28 PHE CD2 1 1
8 16650 1 1 28 PHE CE1 C 2.852 -6.777 11.667 1.00 . A A . 28 PHE CE1 1 1
8 16651 1 1 28 PHE CE2 C 5.015 -6.605 10.671 1.00 . A A . 28 PHE CE2 1 1
8 16652 1 1 28 PHE CG C 4.825 -6.978 13.039 1.00 . A A . 28 PHE CG 1 1
8 16653 1 1 28 PHE CZ C 3.641 -6.595 10.551 1.00 . A A . 28 PHE CZ 1 1
8 16654 1 1 28 PHE H H 4.881 -7.763 16.842 1.00 . A A . 28 PHE H 1 1
8 16655 1 1 28 PHE HA H 4.379 -9.022 14.353 1.00 . A A . 28 PHE HA 1 1
8 16656 1 1 28 PHE HB2 H 5.098 -6.469 15.073 1.00 . A A . 28 PHE HB2 1 1
8 16657 1 1 28 PHE HB3 H 6.539 -7.086 14.270 1.00 . A A . 28 PHE HB3 1 1
8 16658 1 1 28 PHE HD1 H 2.821 -7.107 13.775 1.00 . A A . 28 PHE HD1 1 1
8 16659 1 1 28 PHE HD2 H 6.666 -6.811 11.994 1.00 . A A . 28 PHE HD2 1 1
8 16660 1 1 28 PHE HE1 H 1.776 -6.773 11.573 1.00 . A A . 28 PHE HE1 1 1
8 16661 1 1 28 PHE HE2 H 5.635 -6.462 9.799 1.00 . A A . 28 PHE HE2 1 1
8 16662 1 1 28 PHE HZ H 3.185 -6.454 9.587 1.00 . A A . 28 PHE HZ 1 1
8 16663 1 1 28 PHE N N 4.696 -8.561 16.312 1.00 . A A . 28 PHE N 1 1
8 16664 1 1 28 PHE O O 7.046 -9.917 15.689 1.00 . A A . 28 PHE O 1 1
8 16665 1 1 29 ASN C C 8.975 -10.525 13.283 1.00 . A A . 29 ASN C 1 1
8 16666 1 1 29 ASN CA C 7.514 -10.918 13.008 1.00 . A A . 29 ASN CA 1 1
8 16667 1 1 29 ASN CB C 7.291 -11.135 11.519 1.00 . A A . 29 ASN CB 1 1
8 16668 1 1 29 ASN CG C 6.077 -11.978 11.220 1.00 . A A . 29 ASN CG 1 1
8 16669 1 1 29 ASN H H 5.890 -9.624 12.798 1.00 . A A . 29 ASN H 1 1
8 16670 1 1 29 ASN HA H 7.319 -11.821 13.517 1.00 . A A . 29 ASN HA 1 1
8 16671 1 1 29 ASN HB2 H 7.148 -10.172 11.056 1.00 . A A . 29 ASN HB2 1 1
8 16672 1 1 29 ASN HB3 H 8.150 -11.604 11.097 1.00 . A A . 29 ASN HB3 1 1
8 16673 1 1 29 ASN HD21 H 5.048 -10.333 10.840 1.00 . A A . 29 ASN HD21 1 1
8 16674 1 1 29 ASN HD22 H 4.185 -11.814 10.678 1.00 . A A . 29 ASN HD22 1 1
8 16675 1 1 29 ASN N N 6.505 -9.973 13.472 1.00 . A A . 29 ASN N 1 1
8 16676 1 1 29 ASN ND2 N 4.992 -11.310 10.879 1.00 . A A . 29 ASN ND2 1 1
8 16677 1 1 29 ASN O O 9.885 -10.874 12.519 1.00 . A A . 29 ASN O 1 1
8 16678 1 1 29 ASN OD1 O 6.118 -13.206 11.285 1.00 . A A . 29 ASN OD1 1 1
8 16679 1 1 30 GLY C C 10.734 -7.941 14.464 1.00 . A A . 30 GLY C 1 1
8 16680 1 1 30 GLY CA C 10.518 -9.400 14.763 1.00 . A A . 30 GLY CA 1 1
8 16681 1 1 30 GLY H H 8.407 -9.560 14.924 1.00 . A A . 30 GLY H 1 1
8 16682 1 1 30 GLY HA2 H 10.653 -9.568 15.822 1.00 . A A . 30 GLY HA2 1 1
8 16683 1 1 30 GLY HA3 H 11.245 -9.983 14.217 1.00 . A A . 30 GLY HA3 1 1
8 16684 1 1 30 GLY N N 9.184 -9.827 14.382 1.00 . A A . 30 GLY N 1 1
8 16685 1 1 30 GLY O O 11.825 -7.411 14.686 1.00 . A A . 30 GLY O 1 1
8 16686 1 1 31 TYR C C 8.941 -5.115 14.722 1.00 . A A . 31 TYR C 1 1
8 16687 1 1 31 TYR CA C 9.710 -5.877 13.618 1.00 . A A . 31 TYR CA 1 1
8 16688 1 1 31 TYR CB C 9.094 -5.583 12.229 1.00 . A A . 31 TYR CB 1 1
8 16689 1 1 31 TYR CD1 C 9.053 -7.834 11.031 1.00 . A A . 31 TYR CD1 1 1
8 16690 1 1 31 TYR CD2 C 10.393 -6.089 10.113 1.00 . A A . 31 TYR CD2 1 1
8 16691 1 1 31 TYR CE1 C 9.440 -8.676 10.005 1.00 . A A . 31 TYR CE1 1 1
8 16692 1 1 31 TYR CE2 C 10.783 -6.926 9.085 1.00 . A A . 31 TYR CE2 1 1
8 16693 1 1 31 TYR CG C 9.524 -6.523 11.106 1.00 . A A . 31 TYR CG 1 1
8 16694 1 1 31 TYR CZ C 10.305 -8.218 9.037 1.00 . A A . 31 TYR CZ 1 1
8 16695 1 1 31 TYR H H 8.868 -7.844 13.731 1.00 . A A . 31 TYR H 1 1
8 16696 1 1 31 TYR HA H 10.743 -5.550 13.621 1.00 . A A . 31 TYR HA 1 1
8 16697 1 1 31 TYR HB2 H 8.025 -5.629 12.307 1.00 . A A . 31 TYR HB2 1 1
8 16698 1 1 31 TYR HB3 H 9.374 -4.580 11.938 1.00 . A A . 31 TYR HB3 1 1
8 16699 1 1 31 TYR HD1 H 8.380 -8.195 11.793 1.00 . A A . 31 TYR HD1 1 1
8 16700 1 1 31 TYR HD2 H 10.769 -5.077 10.152 1.00 . A A . 31 TYR HD2 1 1
8 16701 1 1 31 TYR HE1 H 9.066 -9.687 9.966 1.00 . A A . 31 TYR HE1 1 1
8 16702 1 1 31 TYR HE2 H 11.462 -6.568 8.326 1.00 . A A . 31 TYR HE2 1 1
8 16703 1 1 31 TYR HH H 11.637 -8.983 7.882 1.00 . A A . 31 TYR HH 1 1
8 16704 1 1 31 TYR N N 9.685 -7.311 13.931 1.00 . A A . 31 TYR N 1 1
8 16705 1 1 31 TYR O O 7.740 -4.854 14.574 1.00 . A A . 31 TYR O 1 1
8 16706 1 1 31 TYR OH O 10.689 -9.052 8.013 1.00 . A A . 31 TYR OH 1 1
8 16707 1 1 32 PRO C C 8.724 -2.566 16.722 1.00 . A A . 32 PRO C 1 1
8 16708 1 1 32 PRO CA C 8.956 -4.054 16.987 1.00 . A A . 32 PRO CA 1 1
8 16709 1 1 32 PRO CB C 9.938 -4.226 18.161 1.00 . A A . 32 PRO CB 1 1
8 16710 1 1 32 PRO CD C 11.037 -4.981 16.168 1.00 . A A . 32 PRO CD 1 1
8 16711 1 1 32 PRO CG C 11.037 -5.110 17.661 1.00 . A A . 32 PRO CG 1 1
8 16712 1 1 32 PRO HA H 8.012 -4.525 17.235 1.00 . A A . 32 PRO HA 1 1
8 16713 1 1 32 PRO HB2 H 10.314 -3.253 18.455 1.00 . A A . 32 PRO HB2 1 1
8 16714 1 1 32 PRO HB3 H 9.431 -4.685 18.997 1.00 . A A . 32 PRO HB3 1 1
8 16715 1 1 32 PRO HD2 H 11.641 -4.140 15.858 1.00 . A A . 32 PRO HD2 1 1
8 16716 1 1 32 PRO HD3 H 11.389 -5.893 15.710 1.00 . A A . 32 PRO HD3 1 1
8 16717 1 1 32 PRO HG2 H 11.985 -4.781 18.068 1.00 . A A . 32 PRO HG2 1 1
8 16718 1 1 32 PRO HG3 H 10.843 -6.134 17.943 1.00 . A A . 32 PRO HG3 1 1
8 16719 1 1 32 PRO N N 9.610 -4.753 15.866 1.00 . A A . 32 PRO N 1 1
8 16720 1 1 32 PRO O O 9.572 -1.898 16.122 1.00 . A A . 32 PRO O 1 1
8 16721 1 1 33 GLY C C 6.511 -0.378 15.676 1.00 . A A . 33 GLY C 1 1
8 16722 1 1 33 GLY CA C 7.224 -0.655 16.993 1.00 . A A . 33 GLY CA 1 1
8 16723 1 1 33 GLY H H 6.935 -2.665 17.629 1.00 . A A . 33 GLY H 1 1
8 16724 1 1 33 GLY HA2 H 6.582 -0.345 17.805 1.00 . A A . 33 GLY HA2 1 1
8 16725 1 1 33 GLY HA3 H 8.131 -0.069 17.026 1.00 . A A . 33 GLY HA3 1 1
8 16726 1 1 33 GLY N N 7.567 -2.065 17.174 1.00 . A A . 33 GLY N 1 1
8 16727 1 1 33 GLY O O 6.203 0.774 15.361 1.00 . A A . 33 GLY O 1 1
8 16728 1 1 34 HIS C C 4.059 -1.227 13.816 1.00 . A A . 34 HIS C 1 1
8 16729 1 1 34 HIS CA C 5.570 -1.393 13.641 1.00 . A A . 34 HIS CA 1 1
8 16730 1 1 34 HIS CB C 5.894 -2.676 12.857 1.00 . A A . 34 HIS CB 1 1
8 16731 1 1 34 HIS CD2 C 6.448 -1.622 10.546 1.00 . A A . 34 HIS CD2 1 1
8 16732 1 1 34 HIS CE1 C 5.269 -2.904 9.285 1.00 . A A . 34 HIS CE1 1 1
8 16733 1 1 34 HIS CG C 5.844 -2.524 11.364 1.00 . A A . 34 HIS CG 1 1
8 16734 1 1 34 HIS H H 6.477 -2.319 15.258 1.00 . A A . 34 HIS H 1 1
8 16735 1 1 34 HIS HA H 5.967 -0.548 13.111 1.00 . A A . 34 HIS HA 1 1
8 16736 1 1 34 HIS HB2 H 6.889 -3.004 13.119 1.00 . A A . 34 HIS HB2 1 1
8 16737 1 1 34 HIS HB3 H 5.186 -3.443 13.135 1.00 . A A . 34 HIS HB3 1 1
8 16738 1 1 34 HIS HD1 H 4.543 -4.089 10.823 1.00 . A A . 34 HIS HD1 1 1
8 16739 1 1 34 HIS HD2 H 7.133 -0.857 10.843 1.00 . A A . 34 HIS HD2 1 1
8 16740 1 1 34 HIS HE1 H 4.807 -3.350 8.419 1.00 . A A . 34 HIS HE1 1 1
8 16741 1 1 34 HIS N N 6.230 -1.454 14.929 1.00 . A A . 34 HIS N 1 1
8 16742 1 1 34 HIS ND1 N 5.100 -3.333 10.541 1.00 . A A . 34 HIS ND1 1 1
8 16743 1 1 34 HIS NE2 N 6.074 -1.868 9.240 1.00 . A A . 34 HIS NE2 1 1
8 16744 1 1 34 HIS O O 3.432 -1.963 14.584 1.00 . A A . 34 HIS O 1 1
8 16745 1 1 35 VAL C C 1.346 -0.424 11.912 1.00 . A A . 35 VAL C 1 1
8 16746 1 1 35 VAL CA C 2.066 0.054 13.178 1.00 . A A . 35 VAL CA 1 1
8 16747 1 1 35 VAL CB C 1.773 1.572 13.376 1.00 . A A . 35 VAL CB 1 1
8 16748 1 1 35 VAL CG1 C 1.262 1.870 14.786 1.00 . A A . 35 VAL CG1 1 1
8 16749 1 1 35 VAL CG2 C 2.991 2.441 13.062 1.00 . A A . 35 VAL CG2 1 1
8 16750 1 1 35 VAL H H 4.068 0.301 12.533 1.00 . A A . 35 VAL H 1 1
8 16751 1 1 35 VAL HA H 1.659 -0.483 14.022 1.00 . A A . 35 VAL HA 1 1
8 16752 1 1 35 VAL HB H 0.993 1.837 12.683 1.00 . A A . 35 VAL HB 1 1
8 16753 1 1 35 VAL HG11 H 0.178 1.897 14.784 1.00 . A A . 35 VAL HG11 1 1
8 16754 1 1 35 VAL HG12 H 1.640 2.830 15.105 1.00 . A A . 35 VAL HG12 1 1
8 16755 1 1 35 VAL HG13 H 1.603 1.107 15.469 1.00 . A A . 35 VAL HG13 1 1
8 16756 1 1 35 VAL HG21 H 3.308 2.263 12.045 1.00 . A A . 35 VAL HG21 1 1
8 16757 1 1 35 VAL HG22 H 3.795 2.194 13.739 1.00 . A A . 35 VAL HG22 1 1
8 16758 1 1 35 VAL HG23 H 2.729 3.483 13.180 1.00 . A A . 35 VAL HG23 1 1
8 16759 1 1 35 VAL N N 3.501 -0.243 13.117 1.00 . A A . 35 VAL N 1 1
8 16760 1 1 35 VAL O O 0.118 -0.351 11.829 1.00 . A A . 35 VAL O 1 1
8 16761 1 1 36 GLY C C 2.085 -2.767 9.327 1.00 . A A . 36 GLY C 1 1
8 16762 1 1 36 GLY CA C 1.550 -1.401 9.695 1.00 . A A . 36 GLY CA 1 1
8 16763 1 1 36 GLY H H 3.090 -0.945 11.060 1.00 . A A . 36 GLY H 1 1
8 16764 1 1 36 GLY HA2 H 0.477 -1.460 9.797 1.00 . A A . 36 GLY HA2 1 1
8 16765 1 1 36 GLY HA3 H 1.792 -0.707 8.904 1.00 . A A . 36 GLY HA3 1 1
8 16766 1 1 36 GLY N N 2.117 -0.916 10.937 1.00 . A A . 36 GLY N 1 1
8 16767 1 1 36 GLY O O 2.426 -3.567 10.205 1.00 . A A . 36 GLY O 1 1
8 16768 1 1 37 VAL C C 3.671 -4.019 6.366 1.00 . A A . 37 VAL C 1 1
8 16769 1 1 37 VAL CA C 2.650 -4.290 7.491 1.00 . A A . 37 VAL CA 1 1
8 16770 1 1 37 VAL CB C 1.479 -5.214 7.011 1.00 . A A . 37 VAL CB 1 1
8 16771 1 1 37 VAL CG1 C 0.674 -4.576 5.885 1.00 . A A . 37 VAL CG1 1 1
8 16772 1 1 37 VAL CG2 C 1.980 -6.601 6.599 1.00 . A A . 37 VAL CG2 1 1
8 16773 1 1 37 VAL H H 1.851 -2.331 7.405 1.00 . A A . 37 VAL H 1 1
8 16774 1 1 37 VAL HA H 3.159 -4.793 8.296 1.00 . A A . 37 VAL HA 1 1
8 16775 1 1 37 VAL HB H 0.810 -5.347 7.851 1.00 . A A . 37 VAL HB 1 1
8 16776 1 1 37 VAL HG11 H 0.251 -5.346 5.260 1.00 . A A . 37 VAL HG11 1 1
8 16777 1 1 37 VAL HG12 H 1.328 -3.952 5.298 1.00 . A A . 37 VAL HG12 1 1
8 16778 1 1 37 VAL HG13 H -0.120 -3.972 6.303 1.00 . A A . 37 VAL HG13 1 1
8 16779 1 1 37 VAL HG21 H 1.189 -7.135 6.094 1.00 . A A . 37 VAL HG21 1 1
8 16780 1 1 37 VAL HG22 H 2.284 -7.150 7.478 1.00 . A A . 37 VAL HG22 1 1
8 16781 1 1 37 VAL HG23 H 2.824 -6.495 5.934 1.00 . A A . 37 VAL HG23 1 1
8 16782 1 1 37 VAL N N 2.146 -3.024 8.027 1.00 . A A . 37 VAL N 1 1
8 16783 1 1 37 VAL O O 3.582 -2.999 5.675 1.00 . A A . 37 VAL O 1 1
8 16784 1 1 38 ASP C C 5.738 -6.024 4.268 1.00 . A A . 38 ASP C 1 1
8 16785 1 1 38 ASP CA C 5.660 -4.803 5.167 1.00 . A A . 38 ASP CA 1 1
8 16786 1 1 38 ASP CB C 7.011 -4.493 5.833 1.00 . A A . 38 ASP CB 1 1
8 16787 1 1 38 ASP CG C 7.011 -3.129 6.498 1.00 . A A . 38 ASP CG 1 1
8 16788 1 1 38 ASP H H 4.616 -5.746 6.755 1.00 . A A . 38 ASP H 1 1
8 16789 1 1 38 ASP HA H 5.389 -3.966 4.542 1.00 . A A . 38 ASP HA 1 1
8 16790 1 1 38 ASP HB2 H 7.211 -5.228 6.599 1.00 . A A . 38 ASP HB2 1 1
8 16791 1 1 38 ASP HB3 H 7.795 -4.515 5.096 1.00 . A A . 38 ASP HB3 1 1
8 16792 1 1 38 ASP N N 4.620 -4.947 6.187 1.00 . A A . 38 ASP N 1 1
8 16793 1 1 38 ASP O O 5.667 -7.166 4.732 1.00 . A A . 38 ASP O 1 1
8 16794 1 1 38 ASP OD1 O 6.234 -2.249 6.057 1.00 . A A . 38 ASP OD1 1 1
8 16795 1 1 38 ASP OD2 O 7.713 -2.977 7.519 1.00 . A A . 38 ASP OD2 1 1
8 16796 1 1 39 TYR C C 7.226 -6.644 1.103 1.00 . A A . 39 TYR C 1 1
8 16797 1 1 39 TYR CA C 5.952 -6.785 1.936 1.00 . A A . 39 TYR CA 1 1
8 16798 1 1 39 TYR CB C 4.738 -6.698 0.990 1.00 . A A . 39 TYR CB 1 1
8 16799 1 1 39 TYR CD1 C 3.035 -5.258 2.166 1.00 . A A . 39 TYR CD1 1 1
8 16800 1 1 39 TYR CD2 C 2.432 -7.512 1.697 1.00 . A A . 39 TYR CD2 1 1
8 16801 1 1 39 TYR CE1 C 1.798 -5.039 2.723 1.00 . A A . 39 TYR CE1 1 1
8 16802 1 1 39 TYR CE2 C 1.187 -7.295 2.261 1.00 . A A . 39 TYR CE2 1 1
8 16803 1 1 39 TYR CG C 3.380 -6.493 1.642 1.00 . A A . 39 TYR CG 1 1
8 16804 1 1 39 TYR CZ C 0.876 -6.059 2.768 1.00 . A A . 39 TYR CZ 1 1
8 16805 1 1 39 TYR H H 5.992 -4.811 2.697 1.00 . A A . 39 TYR H 1 1
8 16806 1 1 39 TYR HA H 5.951 -7.750 2.421 1.00 . A A . 39 TYR HA 1 1
8 16807 1 1 39 TYR HB2 H 4.892 -5.875 0.314 1.00 . A A . 39 TYR HB2 1 1
8 16808 1 1 39 TYR HB3 H 4.693 -7.603 0.415 1.00 . A A . 39 TYR HB3 1 1
8 16809 1 1 39 TYR HD1 H 3.758 -4.459 2.136 1.00 . A A . 39 TYR HD1 1 1
8 16810 1 1 39 TYR HD2 H 2.673 -8.484 1.305 1.00 . A A . 39 TYR HD2 1 1
8 16811 1 1 39 TYR HE1 H 1.556 -4.070 3.120 1.00 . A A . 39 TYR HE1 1 1
8 16812 1 1 39 TYR HE2 H 0.461 -8.094 2.295 1.00 . A A . 39 TYR HE2 1 1
8 16813 1 1 39 TYR HH H -0.574 -6.549 3.931 1.00 . A A . 39 TYR HH 1 1
8 16814 1 1 39 TYR N N 5.895 -5.748 2.969 1.00 . A A . 39 TYR N 1 1
8 16815 1 1 39 TYR O O 7.356 -5.716 0.295 1.00 . A A . 39 TYR O 1 1
8 16816 1 1 39 TYR OH O -0.365 -5.840 3.319 1.00 . A A . 39 TYR OH 1 1
8 16817 1 1 40 ALA C C 9.246 -7.722 -0.934 1.00 . A A . 40 ALA C 1 1
8 16818 1 1 40 ALA CA C 9.437 -7.597 0.587 1.00 . A A . 40 ALA CA 1 1
8 16819 1 1 40 ALA CB C 10.317 -8.722 1.116 1.00 . A A . 40 ALA CB 1 1
8 16820 1 1 40 ALA H H 8.004 -8.232 2.005 1.00 . A A . 40 ALA H 1 1
8 16821 1 1 40 ALA HA H 9.937 -6.669 0.790 1.00 . A A . 40 ALA HA 1 1
8 16822 1 1 40 ALA HB1 H 10.459 -8.598 2.180 1.00 . A A . 40 ALA HB1 1 1
8 16823 1 1 40 ALA HB2 H 11.275 -8.694 0.619 1.00 . A A . 40 ALA HB2 1 1
8 16824 1 1 40 ALA HB3 H 9.841 -9.673 0.925 1.00 . A A . 40 ALA HB3 1 1
8 16825 1 1 40 ALA N N 8.161 -7.569 1.313 1.00 . A A . 40 ALA N 1 1
8 16826 1 1 40 ALA O O 8.916 -8.796 -1.453 1.00 . A A . 40 ALA O 1 1
8 16827 1 1 41 VAL C C 10.308 -5.457 -3.627 1.00 . A A . 41 VAL C 1 1
8 16828 1 1 41 VAL CA C 9.321 -6.518 -3.080 1.00 . A A . 41 VAL CA 1 1
8 16829 1 1 41 VAL CB C 7.840 -6.228 -3.523 1.00 . A A . 41 VAL CB 1 1
8 16830 1 1 41 VAL CG1 C 7.330 -4.874 -3.029 1.00 . A A . 41 VAL CG1 1 1
8 16831 1 1 41 VAL CG2 C 7.678 -6.347 -5.039 1.00 . A A . 41 VAL CG2 1 1
8 16832 1 1 41 VAL H H 9.738 -5.795 -1.155 1.00 . A A . 41 VAL H 1 1
8 16833 1 1 41 VAL HA H 9.605 -7.482 -3.470 1.00 . A A . 41 VAL HA 1 1
8 16834 1 1 41 VAL HB H 7.217 -6.989 -3.073 1.00 . A A . 41 VAL HB 1 1
8 16835 1 1 41 VAL HG11 H 7.024 -4.958 -1.996 1.00 . A A . 41 VAL HG11 1 1
8 16836 1 1 41 VAL HG12 H 6.487 -4.566 -3.630 1.00 . A A . 41 VAL HG12 1 1
8 16837 1 1 41 VAL HG13 H 8.119 -4.142 -3.111 1.00 . A A . 41 VAL HG13 1 1
8 16838 1 1 41 VAL HG21 H 6.668 -6.087 -5.315 1.00 . A A . 41 VAL HG21 1 1
8 16839 1 1 41 VAL HG22 H 7.883 -7.362 -5.344 1.00 . A A . 41 VAL HG22 1 1
8 16840 1 1 41 VAL HG23 H 8.370 -5.678 -5.528 1.00 . A A . 41 VAL HG23 1 1
8 16841 1 1 41 VAL N N 9.457 -6.597 -1.632 1.00 . A A . 41 VAL N 1 1
8 16842 1 1 41 VAL O O 10.320 -4.322 -3.139 1.00 . A A . 41 VAL O 1 1
8 16843 1 1 42 PRO C C 11.594 -3.544 -5.701 1.00 . A A . 42 PRO C 1 1
8 16844 1 1 42 PRO CA C 12.138 -4.885 -5.241 1.00 . A A . 42 PRO CA 1 1
8 16845 1 1 42 PRO CB C 12.725 -5.665 -6.430 1.00 . A A . 42 PRO CB 1 1
8 16846 1 1 42 PRO CD C 11.171 -7.120 -5.327 1.00 . A A . 42 PRO CD 1 1
8 16847 1 1 42 PRO CG C 11.807 -6.820 -6.654 1.00 . A A . 42 PRO CG 1 1
8 16848 1 1 42 PRO HA H 12.931 -4.669 -4.531 1.00 . A A . 42 PRO HA 1 1
8 16849 1 1 42 PRO HB2 H 12.767 -5.015 -7.296 1.00 . A A . 42 PRO HB2 1 1
8 16850 1 1 42 PRO HB3 H 13.718 -6.009 -6.185 1.00 . A A . 42 PRO HB3 1 1
8 16851 1 1 42 PRO HD2 H 10.175 -7.507 -5.467 1.00 . A A . 42 PRO HD2 1 1
8 16852 1 1 42 PRO HD3 H 11.771 -7.818 -4.761 1.00 . A A . 42 PRO HD3 1 1
8 16853 1 1 42 PRO HG2 H 11.052 -6.551 -7.381 1.00 . A A . 42 PRO HG2 1 1
8 16854 1 1 42 PRO HG3 H 12.368 -7.677 -6.993 1.00 . A A . 42 PRO HG3 1 1
8 16855 1 1 42 PRO N N 11.134 -5.805 -4.657 1.00 . A A . 42 PRO N 1 1
8 16856 1 1 42 PRO O O 10.476 -3.414 -6.202 1.00 . A A . 42 PRO O 1 1
8 16857 1 1 43 VAL C C 12.047 -0.896 -7.302 1.00 . A A . 43 VAL C 1 1
8 16858 1 1 43 VAL CA C 12.253 -1.160 -5.805 1.00 . A A . 43 VAL CA 1 1
8 16859 1 1 43 VAL CB C 13.474 -0.354 -5.257 1.00 . A A . 43 VAL CB 1 1
8 16860 1 1 43 VAL CG1 C 14.807 -0.975 -5.679 1.00 . A A . 43 VAL CG1 1 1
8 16861 1 1 43 VAL CG2 C 13.434 1.129 -5.647 1.00 . A A . 43 VAL CG2 1 1
8 16862 1 1 43 VAL H H 13.303 -2.805 -5.074 1.00 . A A . 43 VAL H 1 1
8 16863 1 1 43 VAL HA H 11.378 -0.833 -5.271 1.00 . A A . 43 VAL HA 1 1
8 16864 1 1 43 VAL HB H 13.427 -0.426 -4.186 1.00 . A A . 43 VAL HB 1 1
8 16865 1 1 43 VAL HG11 H 14.805 -1.146 -6.745 1.00 . A A . 43 VAL HG11 1 1
8 16866 1 1 43 VAL HG12 H 14.940 -1.913 -5.162 1.00 . A A . 43 VAL HG12 1 1
8 16867 1 1 43 VAL HG13 H 15.615 -0.305 -5.421 1.00 . A A . 43 VAL HG13 1 1
8 16868 1 1 43 VAL HG21 H 12.415 1.422 -5.850 1.00 . A A . 43 VAL HG21 1 1
8 16869 1 1 43 VAL HG22 H 14.031 1.279 -6.534 1.00 . A A . 43 VAL HG22 1 1
8 16870 1 1 43 VAL HG23 H 13.835 1.728 -4.843 1.00 . A A . 43 VAL HG23 1 1
8 16871 1 1 43 VAL N N 12.458 -2.565 -5.490 1.00 . A A . 43 VAL N 1 1
8 16872 1 1 43 VAL O O 12.673 -1.544 -8.147 1.00 . A A . 43 VAL O 1 1
8 16873 1 1 44 GLY C C 9.683 -0.240 -9.573 1.00 . A A . 44 GLY C 1 1
8 16874 1 1 44 GLY CA C 10.900 0.432 -8.968 1.00 . A A . 44 GLY CA 1 1
8 16875 1 1 44 GLY H H 10.661 0.496 -6.878 1.00 . A A . 44 GLY H 1 1
8 16876 1 1 44 GLY HA2 H 10.766 1.502 -9.019 1.00 . A A . 44 GLY HA2 1 1
8 16877 1 1 44 GLY HA3 H 11.764 0.165 -9.538 1.00 . A A . 44 GLY HA3 1 1
8 16878 1 1 44 GLY N N 11.157 0.057 -7.600 1.00 . A A . 44 GLY N 1 1
8 16879 1 1 44 GLY O O 9.388 -0.036 -10.754 1.00 . A A . 44 GLY O 1 1
8 16880 1 1 45 THR C C 6.555 -0.839 -8.976 1.00 . A A . 45 THR C 1 1
8 16881 1 1 45 THR CA C 7.786 -1.730 -9.207 1.00 . A A . 45 THR CA 1 1
8 16882 1 1 45 THR CB C 7.606 -3.084 -8.479 1.00 . A A . 45 THR CB 1 1
8 16883 1 1 45 THR CG2 C 6.690 -4.022 -9.262 1.00 . A A . 45 THR CG2 1 1
8 16884 1 1 45 THR H H 9.280 -1.178 -7.854 1.00 . A A . 45 THR H 1 1
8 16885 1 1 45 THR HA H 7.899 -1.916 -10.249 1.00 . A A . 45 THR HA 1 1
8 16886 1 1 45 THR HB H 7.170 -2.897 -7.511 1.00 . A A . 45 THR HB 1 1
8 16887 1 1 45 THR HG1 H 9.014 -4.366 -9.000 1.00 . A A . 45 THR HG1 1 1
8 16888 1 1 45 THR HG21 H 5.691 -3.614 -9.283 1.00 . A A . 45 THR HG21 1 1
8 16889 1 1 45 THR HG22 H 6.674 -4.990 -8.786 1.00 . A A . 45 THR HG22 1 1
8 16890 1 1 45 THR HG23 H 7.059 -4.124 -10.273 1.00 . A A . 45 THR HG23 1 1
8 16891 1 1 45 THR N N 8.979 -1.041 -8.766 1.00 . A A . 45 THR N 1 1
8 16892 1 1 45 THR O O 6.383 -0.328 -7.866 1.00 . A A . 45 THR O 1 1
8 16893 1 1 45 THR OG1 O 8.879 -3.720 -8.303 1.00 . A A . 45 THR OG1 1 1
8 16894 1 1 46 PRO C C 3.540 -0.252 -8.745 1.00 . A A . 46 PRO C 1 1
8 16895 1 1 46 PRO CA C 4.479 0.222 -9.858 1.00 . A A . 46 PRO CA 1 1
8 16896 1 1 46 PRO CB C 3.774 0.127 -11.218 1.00 . A A . 46 PRO CB 1 1
8 16897 1 1 46 PRO CD C 5.765 -1.190 -11.381 1.00 . A A . 46 PRO CD 1 1
8 16898 1 1 46 PRO CG C 4.821 -0.331 -12.172 1.00 . A A . 46 PRO CG 1 1
8 16899 1 1 46 PRO HA H 4.763 1.248 -9.665 1.00 . A A . 46 PRO HA 1 1
8 16900 1 1 46 PRO HB2 H 2.958 -0.580 -11.149 1.00 . A A . 46 PRO HB2 1 1
8 16901 1 1 46 PRO HB3 H 3.395 1.096 -11.503 1.00 . A A . 46 PRO HB3 1 1
8 16902 1 1 46 PRO HD2 H 5.443 -2.222 -11.399 1.00 . A A . 46 PRO HD2 1 1
8 16903 1 1 46 PRO HD3 H 6.766 -1.098 -11.769 1.00 . A A . 46 PRO HD3 1 1
8 16904 1 1 46 PRO HG2 H 4.363 -0.906 -12.968 1.00 . A A . 46 PRO HG2 1 1
8 16905 1 1 46 PRO HG3 H 5.348 0.518 -12.578 1.00 . A A . 46 PRO HG3 1 1
8 16906 1 1 46 PRO N N 5.674 -0.632 -10.006 1.00 . A A . 46 PRO N 1 1
8 16907 1 1 46 PRO O O 3.137 -1.420 -8.709 1.00 . A A . 46 PRO O 1 1
8 16908 1 1 47 VAL C C 0.971 0.940 -7.058 1.00 . A A . 47 VAL C 1 1
8 16909 1 1 47 VAL CA C 2.339 0.419 -6.728 1.00 . A A . 47 VAL CA 1 1
8 16910 1 1 47 VAL CB C 2.840 1.045 -5.391 1.00 . A A . 47 VAL CB 1 1
8 16911 1 1 47 VAL CG1 C 2.082 0.475 -4.191 1.00 . A A . 47 VAL CG1 1 1
8 16912 1 1 47 VAL CG2 C 4.338 0.833 -5.202 1.00 . A A . 47 VAL CG2 1 1
8 16913 1 1 47 VAL H H 3.570 1.553 -7.931 1.00 . A A . 47 VAL H 1 1
8 16914 1 1 47 VAL HA H 2.263 -0.635 -6.611 1.00 . A A . 47 VAL HA 1 1
8 16915 1 1 47 VAL HB H 2.652 2.108 -5.430 1.00 . A A . 47 VAL HB 1 1
8 16916 1 1 47 VAL HG11 H 2.264 -0.587 -4.122 1.00 . A A . 47 VAL HG11 1 1
8 16917 1 1 47 VAL HG12 H 1.024 0.652 -4.317 1.00 . A A . 47 VAL HG12 1 1
8 16918 1 1 47 VAL HG13 H 2.423 0.959 -3.287 1.00 . A A . 47 VAL HG13 1 1
8 16919 1 1 47 VAL HG21 H 4.537 0.602 -4.167 1.00 . A A . 47 VAL HG21 1 1
8 16920 1 1 47 VAL HG22 H 4.872 1.731 -5.479 1.00 . A A . 47 VAL HG22 1 1
8 16921 1 1 47 VAL HG23 H 4.667 0.013 -5.825 1.00 . A A . 47 VAL HG23 1 1
8 16922 1 1 47 VAL N N 3.215 0.674 -7.841 1.00 . A A . 47 VAL N 1 1
8 16923 1 1 47 VAL O O 0.790 2.113 -7.402 1.00 . A A . 47 VAL O 1 1
8 16924 1 1 48 ARG C C -2.146 0.504 -5.980 1.00 . A A . 48 ARG C 1 1
8 16925 1 1 48 ARG CA C -1.342 0.311 -7.241 1.00 . A A . 48 ARG CA 1 1
8 16926 1 1 48 ARG CB C -1.973 -0.791 -8.100 1.00 . A A . 48 ARG CB 1 1
8 16927 1 1 48 ARG CD C -1.390 -2.267 -10.059 1.00 . A A . 48 ARG CD 1 1
8 16928 1 1 48 ARG CG C -1.447 -0.843 -9.530 1.00 . A A . 48 ARG CG 1 1
8 16929 1 1 48 ARG CZ C -3.412 -3.723 -9.975 1.00 . A A . 48 ARG CZ 1 1
8 16930 1 1 48 ARG H H 0.293 -0.863 -6.713 1.00 . A A . 48 ARG H 1 1
8 16931 1 1 48 ARG HA H -1.348 1.219 -7.772 1.00 . A A . 48 ARG HA 1 1
8 16932 1 1 48 ARG HB2 H -1.786 -1.744 -7.632 1.00 . A A . 48 ARG HB2 1 1
8 16933 1 1 48 ARG HB3 H -3.041 -0.626 -8.142 1.00 . A A . 48 ARG HB3 1 1
8 16934 1 1 48 ARG HD2 H -0.690 -2.301 -10.880 1.00 . A A . 48 ARG HD2 1 1
8 16935 1 1 48 ARG HD3 H -1.047 -2.919 -9.272 1.00 . A A . 48 ARG HD3 1 1
8 16936 1 1 48 ARG HE H -3.076 -2.278 -11.314 1.00 . A A . 48 ARG HE 1 1
8 16937 1 1 48 ARG HG2 H -2.114 -0.269 -10.161 1.00 . A A . 48 ARG HG2 1 1
8 16938 1 1 48 ARG HG3 H -0.457 -0.412 -9.556 1.00 . A A . 48 ARG HG3 1 1
8 16939 1 1 48 ARG HH11 H -3.531 -5.150 -8.493 1.00 . A A . 48 ARG HH11 1 1
8 16940 1 1 48 ARG HH12 H -2.042 -4.136 -8.492 1.00 . A A . 48 ARG HH12 1 1
8 16941 1 1 48 ARG HH21 H -5.144 -4.822 -10.069 1.00 . A A . 48 ARG HH21 1 1
8 16942 1 1 48 ARG HH22 H -4.948 -3.548 -11.328 1.00 . A A . 48 ARG HH22 1 1
8 16943 1 1 48 ARG N N 0.034 0.029 -6.958 1.00 . A A . 48 ARG N 1 1
8 16944 1 1 48 ARG NE N -2.701 -2.731 -10.532 1.00 . A A . 48 ARG NE 1 1
8 16945 1 1 48 ARG NH1 N -2.961 -4.385 -8.909 1.00 . A A . 48 ARG NH1 1 1
8 16946 1 1 48 ARG NH2 N -4.585 -4.055 -10.494 1.00 . A A . 48 ARG NH2 1 1
8 16947 1 1 48 ARG O O -1.825 -0.052 -4.924 1.00 . A A . 48 ARG O 1 1
8 16948 1 1 49 ALA C C -4.957 0.383 -4.656 1.00 . A A . 49 ALA C 1 1
8 16949 1 1 49 ALA CA C -4.107 1.593 -5.024 1.00 . A A . 49 ALA CA 1 1
8 16950 1 1 49 ALA CB C -4.987 2.788 -5.367 1.00 . A A . 49 ALA CB 1 1
8 16951 1 1 49 ALA H H -3.424 1.639 -7.008 1.00 . A A . 49 ALA H 1 1
8 16952 1 1 49 ALA HA H -3.479 1.860 -4.192 1.00 . A A . 49 ALA HA 1 1
8 16953 1 1 49 ALA HB1 H -4.365 3.639 -5.603 1.00 . A A . 49 ALA HB1 1 1
8 16954 1 1 49 ALA HB2 H -5.617 3.026 -4.522 1.00 . A A . 49 ALA HB2 1 1
8 16955 1 1 49 ALA HB3 H -5.605 2.548 -6.219 1.00 . A A . 49 ALA HB3 1 1
8 16956 1 1 49 ALA N N -3.222 1.278 -6.124 1.00 . A A . 49 ALA N 1 1
8 16957 1 1 49 ALA O O -5.657 -0.176 -5.499 1.00 . A A . 49 ALA O 1 1
8 16958 1 1 50 VAL C C -7.117 -0.940 -2.823 1.00 . A A . 50 VAL C 1 1
8 16959 1 1 50 VAL CA C -5.595 -1.206 -2.905 1.00 . A A . 50 VAL CA 1 1
8 16960 1 1 50 VAL CB C -5.044 -1.693 -1.540 1.00 . A A . 50 VAL CB 1 1
8 16961 1 1 50 VAL CG1 C -5.710 -2.982 -1.076 1.00 . A A . 50 VAL CG1 1 1
8 16962 1 1 50 VAL CG2 C -3.534 -1.895 -1.597 1.00 . A A . 50 VAL CG2 1 1
8 16963 1 1 50 VAL H H -4.201 0.399 -2.814 1.00 . A A . 50 VAL H 1 1
8 16964 1 1 50 VAL HA H -5.439 -1.983 -3.598 1.00 . A A . 50 VAL HA 1 1
8 16965 1 1 50 VAL HB H -5.252 -0.932 -0.829 1.00 . A A . 50 VAL HB 1 1
8 16966 1 1 50 VAL HG11 H -5.334 -3.252 -0.101 1.00 . A A . 50 VAL HG11 1 1
8 16967 1 1 50 VAL HG12 H -5.495 -3.773 -1.779 1.00 . A A . 50 VAL HG12 1 1
8 16968 1 1 50 VAL HG13 H -6.775 -2.827 -1.022 1.00 . A A . 50 VAL HG13 1 1
8 16969 1 1 50 VAL HG21 H -3.054 -0.954 -1.808 1.00 . A A . 50 VAL HG21 1 1
8 16970 1 1 50 VAL HG22 H -3.295 -2.603 -2.378 1.00 . A A . 50 VAL HG22 1 1
8 16971 1 1 50 VAL HG23 H -3.185 -2.274 -0.648 1.00 . A A . 50 VAL HG23 1 1
8 16972 1 1 50 VAL N N -4.842 -0.046 -3.405 1.00 . A A . 50 VAL N 1 1
8 16973 1 1 50 VAL O O -7.911 -1.880 -2.717 1.00 . A A . 50 VAL O 1 1
8 16974 1 1 51 ALA C C -9.037 2.226 -3.199 1.00 . A A . 51 ALA C 1 1
8 16975 1 1 51 ALA CA C -8.909 0.753 -2.862 1.00 . A A . 51 ALA CA 1 1
8 16976 1 1 51 ALA CB C -9.532 0.477 -1.504 1.00 . A A . 51 ALA CB 1 1
8 16977 1 1 51 ALA H H -6.843 1.026 -2.992 1.00 . A A . 51 ALA H 1 1
8 16978 1 1 51 ALA HA H -9.438 0.187 -3.604 1.00 . A A . 51 ALA HA 1 1
8 16979 1 1 51 ALA HB1 H -8.850 0.801 -0.734 1.00 . A A . 51 ALA HB1 1 1
8 16980 1 1 51 ALA HB2 H -9.720 -0.580 -1.400 1.00 . A A . 51 ALA HB2 1 1
8 16981 1 1 51 ALA HB3 H -10.461 1.021 -1.416 1.00 . A A . 51 ALA HB3 1 1
8 16982 1 1 51 ALA N N -7.511 0.340 -2.902 1.00 . A A . 51 ALA N 1 1
8 16983 1 1 51 ALA O O -8.172 3.034 -2.851 1.00 . A A . 51 ALA O 1 1
8 16984 1 1 52 ASN C C -10.643 4.838 -3.122 1.00 . A A . 52 ASN C 1 1
8 16985 1 1 52 ASN CA C -10.429 3.909 -4.320 1.00 . A A . 52 ASN CA 1 1
8 16986 1 1 52 ASN CB C -11.677 3.908 -5.220 1.00 . A A . 52 ASN CB 1 1
8 16987 1 1 52 ASN CG C -12.810 2.997 -4.763 1.00 . A A . 52 ASN CG 1 1
8 16988 1 1 52 ASN H H -10.716 1.849 -4.194 1.00 . A A . 52 ASN H 1 1
8 16989 1 1 52 ASN HA H -9.595 4.266 -4.891 1.00 . A A . 52 ASN HA 1 1
8 16990 1 1 52 ASN HB2 H -12.060 4.900 -5.267 1.00 . A A . 52 ASN HB2 1 1
8 16991 1 1 52 ASN HB3 H -11.388 3.604 -6.190 1.00 . A A . 52 ASN HB3 1 1
8 16992 1 1 52 ASN HD21 H -12.493 3.528 -2.900 1.00 . A A . 52 ASN HD21 1 1
8 16993 1 1 52 ASN HD22 H -13.772 2.399 -3.145 1.00 . A A . 52 ASN HD22 1 1
8 16994 1 1 52 ASN N N -10.116 2.551 -3.911 1.00 . A A . 52 ASN N 1 1
8 16995 1 1 52 ASN ND2 N -13.052 2.969 -3.472 1.00 . A A . 52 ASN ND2 1 1
8 16996 1 1 52 ASN O O -10.983 4.379 -2.027 1.00 . A A . 52 ASN O 1 1
8 16997 1 1 52 ASN OD1 O -13.461 2.340 -5.576 1.00 . A A . 52 ASN OD1 1 1
8 16998 1 1 53 GLY C C -10.099 8.494 -2.631 1.00 . A A . 53 GLY C 1 1
8 16999 1 1 53 GLY CA C -10.620 7.113 -2.289 1.00 . A A . 53 GLY CA 1 1
8 17000 1 1 53 GLY H H -10.183 6.424 -4.247 1.00 . A A . 53 GLY H 1 1
8 17001 1 1 53 GLY HA2 H -11.672 7.192 -2.061 1.00 . A A . 53 GLY HA2 1 1
8 17002 1 1 53 GLY HA3 H -10.104 6.759 -1.408 1.00 . A A . 53 GLY HA3 1 1
8 17003 1 1 53 GLY N N -10.445 6.136 -3.350 1.00 . A A . 53 GLY N 1 1
8 17004 1 1 53 GLY O O -10.449 9.058 -3.672 1.00 . A A . 53 GLY O 1 1
8 17005 1 1 54 THR C C -7.295 10.399 -1.236 1.00 . A A . 54 THR C 1 1
8 17006 1 1 54 THR CA C -8.684 10.349 -1.873 1.00 . A A . 54 THR CA 1 1
8 17007 1 1 54 THR CB C -9.594 11.381 -1.196 1.00 . A A . 54 THR CB 1 1
8 17008 1 1 54 THR CG2 C -9.156 12.820 -1.470 1.00 . A A . 54 THR CG2 1 1
8 17009 1 1 54 THR H H -8.978 8.510 -0.981 1.00 . A A . 54 THR H 1 1
8 17010 1 1 54 THR HA H -8.616 10.582 -2.898 1.00 . A A . 54 THR HA 1 1
8 17011 1 1 54 THR HB H -9.539 11.188 -0.150 1.00 . A A . 54 THR HB 1 1
8 17012 1 1 54 THR HG1 H -11.468 11.975 -1.374 1.00 . A A . 54 THR HG1 1 1
8 17013 1 1 54 THR HG21 H -8.153 12.968 -1.099 1.00 . A A . 54 THR HG21 1 1
8 17014 1 1 54 THR HG22 H -9.829 13.503 -0.972 1.00 . A A . 54 THR HG22 1 1
8 17015 1 1 54 THR HG23 H -9.178 13.005 -2.534 1.00 . A A . 54 THR HG23 1 1
8 17016 1 1 54 THR N N -9.248 9.029 -1.742 1.00 . A A . 54 THR N 1 1
8 17017 1 1 54 THR O O -7.095 9.904 -0.125 1.00 . A A . 54 THR O 1 1
8 17018 1 1 54 THR OG1 O -10.949 11.211 -1.633 1.00 . A A . 54 THR OG1 1 1
8 17019 1 1 55 VAL C C -4.903 12.388 -0.539 1.00 . A A . 55 VAL C 1 1
8 17020 1 1 55 VAL CA C -4.992 11.207 -1.505 1.00 . A A . 55 VAL CA 1 1
8 17021 1 1 55 VAL CB C -4.037 11.460 -2.713 1.00 . A A . 55 VAL CB 1 1
8 17022 1 1 55 VAL CG1 C -2.568 11.320 -2.324 1.00 . A A . 55 VAL CG1 1 1
8 17023 1 1 55 VAL CG2 C -4.348 10.544 -3.895 1.00 . A A . 55 VAL CG2 1 1
8 17024 1 1 55 VAL H H -6.617 11.465 -2.758 1.00 . A A . 55 VAL H 1 1
8 17025 1 1 55 VAL HA H -4.697 10.293 -1.003 1.00 . A A . 55 VAL HA 1 1
8 17026 1 1 55 VAL HB H -4.195 12.476 -3.032 1.00 . A A . 55 VAL HB 1 1
8 17027 1 1 55 VAL HG11 H -2.376 10.310 -1.994 1.00 . A A . 55 VAL HG11 1 1
8 17028 1 1 55 VAL HG12 H -2.339 12.011 -1.527 1.00 . A A . 55 VAL HG12 1 1
8 17029 1 1 55 VAL HG13 H -1.949 11.543 -3.184 1.00 . A A . 55 VAL HG13 1 1
8 17030 1 1 55 VAL HG21 H -3.717 10.809 -4.731 1.00 . A A . 55 VAL HG21 1 1
8 17031 1 1 55 VAL HG22 H -5.382 10.662 -4.178 1.00 . A A . 55 VAL HG22 1 1
8 17032 1 1 55 VAL HG23 H -4.164 9.519 -3.617 1.00 . A A . 55 VAL HG23 1 1
8 17033 1 1 55 VAL N N -6.367 11.054 -1.936 1.00 . A A . 55 VAL N 1 1
8 17034 1 1 55 VAL O O -5.150 13.533 -0.908 1.00 . A A . 55 VAL O 1 1
8 17035 1 1 56 LYS C C -2.976 13.403 1.979 1.00 . A A . 56 LYS C 1 1
8 17036 1 1 56 LYS CA C -4.442 13.057 1.757 1.00 . A A . 56 LYS CA 1 1
8 17037 1 1 56 LYS CB C -5.055 12.563 3.070 1.00 . A A . 56 LYS CB 1 1
8 17038 1 1 56 LYS CD C -6.379 10.452 3.484 1.00 . A A . 56 LYS CD 1 1
8 17039 1 1 56 LYS CE C -6.709 10.440 4.976 1.00 . A A . 56 LYS CE 1 1
8 17040 1 1 56 LYS CG C -6.399 11.858 2.900 1.00 . A A . 56 LYS CG 1 1
8 17041 1 1 56 LYS H H -4.463 11.141 0.884 1.00 . A A . 56 LYS H 1 1
8 17042 1 1 56 LYS HA H -4.960 13.930 1.440 1.00 . A A . 56 LYS HA 1 1
8 17043 1 1 56 LYS HB2 H -4.364 11.879 3.539 1.00 . A A . 56 LYS HB2 1 1
8 17044 1 1 56 LYS HB3 H -5.198 13.412 3.725 1.00 . A A . 56 LYS HB3 1 1
8 17045 1 1 56 LYS HD2 H -7.104 9.850 2.960 1.00 . A A . 56 LYS HD2 1 1
8 17046 1 1 56 LYS HD3 H -5.396 10.030 3.336 1.00 . A A . 56 LYS HD3 1 1
8 17047 1 1 56 LYS HE2 H -6.355 9.517 5.403 1.00 . A A . 56 LYS HE2 1 1
8 17048 1 1 56 LYS HE3 H -6.202 11.270 5.448 1.00 . A A . 56 LYS HE3 1 1
8 17049 1 1 56 LYS HG2 H -7.169 12.432 3.392 1.00 . A A . 56 LYS HG2 1 1
8 17050 1 1 56 LYS HG3 H -6.613 11.793 1.844 1.00 . A A . 56 LYS HG3 1 1
8 17051 1 1 56 LYS HZ1 H -8.574 11.326 4.654 1.00 . A A . 56 LYS HZ1 1 1
8 17052 1 1 56 LYS HZ2 H -8.342 10.772 6.235 1.00 . A A . 56 LYS HZ2 1 1
8 17053 1 1 56 LYS HZ3 H -8.650 9.670 4.992 1.00 . A A . 56 LYS HZ3 1 1
8 17054 1 1 56 LYS N N -4.587 12.069 0.689 1.00 . A A . 56 LYS N 1 1
8 17055 1 1 56 LYS NZ N -8.172 10.561 5.231 1.00 . A A . 56 LYS NZ 1 1
8 17056 1 1 56 LYS O O -2.649 14.410 2.614 1.00 . A A . 56 LYS O 1 1
8 17057 1 1 57 PHE C C -0.021 12.087 0.313 1.00 . A A . 57 PHE C 1 1
8 17058 1 1 57 PHE CA C -0.671 12.703 1.540 1.00 . A A . 57 PHE CA 1 1
8 17059 1 1 57 PHE CB C -0.075 12.077 2.811 1.00 . A A . 57 PHE CB 1 1
8 17060 1 1 57 PHE CD1 C 2.424 12.265 2.652 1.00 . A A . 57 PHE CD1 1 1
8 17061 1 1 57 PHE CD2 C 1.273 13.716 4.154 1.00 . A A . 57 PHE CD2 1 1
8 17062 1 1 57 PHE CE1 C 3.626 12.842 3.007 1.00 . A A . 57 PHE CE1 1 1
8 17063 1 1 57 PHE CE2 C 2.475 14.295 4.517 1.00 . A A . 57 PHE CE2 1 1
8 17064 1 1 57 PHE CG C 1.235 12.694 3.220 1.00 . A A . 57 PHE CG 1 1
8 17065 1 1 57 PHE CZ C 3.653 13.858 3.941 1.00 . A A . 57 PHE CZ 1 1
8 17066 1 1 57 PHE H H -2.445 11.759 0.999 1.00 . A A . 57 PHE H 1 1
8 17067 1 1 57 PHE HA H -0.474 13.759 1.538 1.00 . A A . 57 PHE HA 1 1
8 17068 1 1 57 PHE HB2 H -0.771 12.191 3.627 1.00 . A A . 57 PHE HB2 1 1
8 17069 1 1 57 PHE HB3 H 0.097 11.027 2.631 1.00 . A A . 57 PHE HB3 1 1
8 17070 1 1 57 PHE HD1 H 2.405 11.469 1.922 1.00 . A A . 57 PHE HD1 1 1
8 17071 1 1 57 PHE HD2 H 0.353 14.059 4.605 1.00 . A A . 57 PHE HD2 1 1
8 17072 1 1 57 PHE HE1 H 4.544 12.498 2.555 1.00 . A A . 57 PHE HE1 1 1
8 17073 1 1 57 PHE HE2 H 2.493 15.090 5.248 1.00 . A A . 57 PHE HE2 1 1
8 17074 1 1 57 PHE HZ H 4.593 14.311 4.221 1.00 . A A . 57 PHE HZ 1 1
8 17075 1 1 57 PHE N N -2.104 12.534 1.461 1.00 . A A . 57 PHE N 1 1
8 17076 1 1 57 PHE O O -0.415 11.014 -0.152 1.00 . A A . 57 PHE O 1 1
8 17077 1 1 58 ALA C C 3.165 12.921 -1.205 1.00 . A A . 58 ALA C 1 1
8 17078 1 1 58 ALA CA C 1.742 12.399 -1.350 1.00 . A A . 58 ALA CA 1 1
8 17079 1 1 58 ALA CB C 1.096 12.905 -2.643 1.00 . A A . 58 ALA CB 1 1
8 17080 1 1 58 ALA H H 1.238 13.588 0.275 1.00 . A A . 58 ALA H 1 1
8 17081 1 1 58 ALA HA H 1.763 11.327 -1.372 1.00 . A A . 58 ALA HA 1 1
8 17082 1 1 58 ALA HB1 H 0.936 13.971 -2.572 1.00 . A A . 58 ALA HB1 1 1
8 17083 1 1 58 ALA HB2 H 0.150 12.408 -2.790 1.00 . A A . 58 ALA HB2 1 1
8 17084 1 1 58 ALA HB3 H 1.748 12.694 -3.476 1.00 . A A . 58 ALA HB3 1 1
8 17085 1 1 58 ALA N N 0.978 12.793 -0.188 1.00 . A A . 58 ALA N 1 1
8 17086 1 1 58 ALA O O 3.479 14.062 -1.568 1.00 . A A . 58 ALA O 1 1
8 17087 1 1 59 GLY C C 6.287 11.896 -1.552 1.00 . A A . 59 GLY C 1 1
8 17088 1 1 59 GLY CA C 5.407 12.390 -0.427 1.00 . A A . 59 GLY CA 1 1
8 17089 1 1 59 GLY H H 3.660 11.209 -0.334 1.00 . A A . 59 GLY H 1 1
8 17090 1 1 59 GLY HA2 H 5.506 13.462 -0.351 1.00 . A A . 59 GLY HA2 1 1
8 17091 1 1 59 GLY HA3 H 5.733 11.939 0.497 1.00 . A A . 59 GLY HA3 1 1
8 17092 1 1 59 GLY N N 4.008 12.066 -0.640 1.00 . A A . 59 GLY N 1 1
8 17093 1 1 59 GLY O O 6.768 10.754 -1.515 1.00 . A A . 59 GLY O 1 1
8 17094 1 1 60 ASN C C 8.780 12.490 -3.445 1.00 . A A . 60 ASN C 1 1
8 17095 1 1 60 ASN CA C 7.291 12.498 -3.739 1.00 . A A . 60 ASN CA 1 1
8 17096 1 1 60 ASN CB C 6.986 13.521 -4.843 1.00 . A A . 60 ASN CB 1 1
8 17097 1 1 60 ASN CG C 5.598 13.360 -5.415 1.00 . A A . 60 ASN CG 1 1
8 17098 1 1 60 ASN H H 6.045 13.643 -2.488 1.00 . A A . 60 ASN H 1 1
8 17099 1 1 60 ASN HA H 7.011 11.520 -4.098 1.00 . A A . 60 ASN HA 1 1
8 17100 1 1 60 ASN HB2 H 7.065 14.515 -4.435 1.00 . A A . 60 ASN HB2 1 1
8 17101 1 1 60 ASN HB3 H 7.700 13.405 -5.643 1.00 . A A . 60 ASN HB3 1 1
8 17102 1 1 60 ASN HD21 H 4.860 13.164 -3.584 1.00 . A A . 60 ASN HD21 1 1
8 17103 1 1 60 ASN HD22 H 3.737 13.042 -4.868 1.00 . A A . 60 ASN HD22 1 1
8 17104 1 1 60 ASN N N 6.484 12.777 -2.548 1.00 . A A . 60 ASN N 1 1
8 17105 1 1 60 ASN ND2 N 4.628 13.177 -4.536 1.00 . A A . 60 ASN ND2 1 1
8 17106 1 1 60 ASN O O 9.352 13.469 -2.961 1.00 . A A . 60 ASN O 1 1
8 17107 1 1 60 ASN OD1 O 5.398 13.417 -6.628 1.00 . A A . 60 ASN OD1 1 1
8 17108 1 1 61 GLY C C 11.665 11.726 -4.668 1.00 . A A . 61 GLY C 1 1
8 17109 1 1 61 GLY CA C 10.798 11.115 -3.580 1.00 . A A . 61 GLY CA 1 1
8 17110 1 1 61 GLY H H 8.815 10.667 -4.182 1.00 . A A . 61 GLY H 1 1
8 17111 1 1 61 GLY HA2 H 11.092 11.534 -2.630 1.00 . A A . 61 GLY HA2 1 1
8 17112 1 1 61 GLY HA3 H 10.970 10.051 -3.558 1.00 . A A . 61 GLY HA3 1 1
8 17113 1 1 61 GLY N N 9.370 11.356 -3.773 1.00 . A A . 61 GLY N 1 1
8 17114 1 1 61 GLY O O 12.892 11.613 -4.626 1.00 . A A . 61 GLY O 1 1
8 17115 1 1 62 ALA C C 12.360 14.322 -6.383 1.00 . A A . 62 ALA C 1 1
8 17116 1 1 62 ALA CA C 11.705 12.999 -6.760 1.00 . A A . 62 ALA CA 1 1
8 17117 1 1 62 ALA CB C 10.733 13.209 -7.907 1.00 . A A . 62 ALA CB 1 1
8 17118 1 1 62 ALA H H 10.047 12.421 -5.607 1.00 . A A . 62 ALA H 1 1
8 17119 1 1 62 ALA HA H 12.458 12.324 -7.083 1.00 . A A . 62 ALA HA 1 1
8 17120 1 1 62 ALA HB1 H 9.990 13.936 -7.615 1.00 . A A . 62 ALA HB1 1 1
8 17121 1 1 62 ALA HB2 H 10.248 12.274 -8.146 1.00 . A A . 62 ALA HB2 1 1
8 17122 1 1 62 ALA HB3 H 11.268 13.570 -8.772 1.00 . A A . 62 ALA HB3 1 1
8 17123 1 1 62 ALA N N 11.018 12.373 -5.640 1.00 . A A . 62 ALA N 1 1
8 17124 1 1 62 ALA O O 13.417 14.672 -6.917 1.00 . A A . 62 ALA O 1 1
8 17125 1 1 63 ASN C C 12.100 16.518 -3.506 1.00 . A A . 63 ASN C 1 1
8 17126 1 1 63 ASN CA C 12.214 16.335 -5.021 1.00 . A A . 63 ASN CA 1 1
8 17127 1 1 63 ASN CB C 11.454 17.439 -5.737 1.00 . A A . 63 ASN CB 1 1
8 17128 1 1 63 ASN CG C 12.362 18.402 -6.457 1.00 . A A . 63 ASN CG 1 1
8 17129 1 1 63 ASN H H 10.950 14.658 -5.018 1.00 . A A . 63 ASN H 1 1
8 17130 1 1 63 ASN HA H 13.230 16.394 -5.299 1.00 . A A . 63 ASN HA 1 1
8 17131 1 1 63 ASN HB2 H 10.797 16.999 -6.466 1.00 . A A . 63 ASN HB2 1 1
8 17132 1 1 63 ASN HB3 H 10.884 17.978 -5.015 1.00 . A A . 63 ASN HB3 1 1
8 17133 1 1 63 ASN HD21 H 11.909 17.523 -8.171 1.00 . A A . 63 ASN HD21 1 1
8 17134 1 1 63 ASN HD22 H 13.014 18.838 -8.272 1.00 . A A . 63 ASN HD22 1 1
8 17135 1 1 63 ASN N N 11.730 15.039 -5.455 1.00 . A A . 63 ASN N 1 1
8 17136 1 1 63 ASN ND2 N 12.438 18.241 -7.766 1.00 . A A . 63 ASN ND2 1 1
8 17137 1 1 63 ASN O O 12.063 17.655 -3.013 1.00 . A A . 63 ASN O 1 1
8 17138 1 1 63 ASN OD1 O 12.969 19.285 -5.853 1.00 . A A . 63 ASN OD1 1 1
8 17139 1 1 64 HIS C C 13.234 15.792 -0.605 1.00 . A A . 64 HIS C 1 1
8 17140 1 1 64 HIS CA C 11.907 15.465 -1.333 1.00 . A A . 64 HIS CA 1 1
8 17141 1 1 64 HIS CB C 11.287 14.164 -0.795 1.00 . A A . 64 HIS CB 1 1
8 17142 1 1 64 HIS CD2 C 11.923 11.664 -0.473 1.00 . A A . 64 HIS CD2 1 1
8 17143 1 1 64 HIS CE1 C 13.658 11.574 -1.809 1.00 . A A . 64 HIS CE1 1 1
8 17144 1 1 64 HIS CG C 12.077 12.895 -1.018 1.00 . A A . 64 HIS CG 1 1
8 17145 1 1 64 HIS H H 12.073 14.542 -3.181 1.00 . A A . 64 HIS H 1 1
8 17146 1 1 64 HIS HA H 11.217 16.255 -1.154 1.00 . A A . 64 HIS HA 1 1
8 17147 1 1 64 HIS HB2 H 11.167 14.272 0.252 1.00 . A A . 64 HIS HB2 1 1
8 17148 1 1 64 HIS HB3 H 10.312 14.032 -1.241 1.00 . A A . 64 HIS HB3 1 1
8 17149 1 1 64 HIS HD1 H 13.541 13.530 -2.399 1.00 . A A . 64 HIS HD1 1 1
8 17150 1 1 64 HIS HD2 H 11.155 11.367 0.227 1.00 . A A . 64 HIS HD2 1 1
8 17151 1 1 64 HIS HE1 H 14.516 11.212 -2.355 1.00 . A A . 64 HIS HE1 1 1
8 17152 1 1 64 HIS HE2 H 13.057 9.920 -0.760 1.00 . A A . 64 HIS HE2 1 1
8 17153 1 1 64 HIS N N 12.044 15.407 -2.761 1.00 . A A . 64 HIS N 1 1
8 17154 1 1 64 HIS ND1 N 13.174 12.803 -1.854 1.00 . A A . 64 HIS ND1 1 1
8 17155 1 1 64 HIS NE2 N 12.917 10.865 -0.979 1.00 . A A . 64 HIS NE2 1 1
8 17156 1 1 64 HIS O O 14.172 14.989 -0.639 1.00 . A A . 64 HIS O 1 1
8 17157 1 1 65 PRO C C 14.717 16.528 2.041 1.00 . A A . 65 PRO C 1 1
8 17158 1 1 65 PRO CA C 14.521 17.390 0.823 1.00 . A A . 65 PRO CA 1 1
8 17159 1 1 65 PRO CB C 14.202 18.829 1.270 1.00 . A A . 65 PRO CB 1 1
8 17160 1 1 65 PRO CD C 12.333 18.062 0.120 1.00 . A A . 65 PRO CD 1 1
8 17161 1 1 65 PRO CG C 13.162 19.277 0.337 1.00 . A A . 65 PRO CG 1 1
8 17162 1 1 65 PRO HA H 15.412 17.374 0.228 1.00 . A A . 65 PRO HA 1 1
8 17163 1 1 65 PRO HB2 H 13.827 18.812 2.291 1.00 . A A . 65 PRO HB2 1 1
8 17164 1 1 65 PRO HB3 H 15.078 19.446 1.200 1.00 . A A . 65 PRO HB3 1 1
8 17165 1 1 65 PRO HD2 H 11.651 17.905 0.954 1.00 . A A . 65 PRO HD2 1 1
8 17166 1 1 65 PRO HD3 H 11.818 18.146 -0.786 1.00 . A A . 65 PRO HD3 1 1
8 17167 1 1 65 PRO HG2 H 12.578 20.072 0.783 1.00 . A A . 65 PRO HG2 1 1
8 17168 1 1 65 PRO HG3 H 13.605 19.596 -0.594 1.00 . A A . 65 PRO HG3 1 1
8 17169 1 1 65 PRO N N 13.339 16.987 0.059 1.00 . A A . 65 PRO N 1 1
8 17170 1 1 65 PRO O O 13.840 15.775 2.417 1.00 . A A . 65 PRO O 1 1
8 17171 1 1 66 TRP C C 16.008 16.810 4.977 1.00 . A A . 66 TRP C 1 1
8 17172 1 1 66 TRP CA C 16.179 15.848 3.809 1.00 . A A . 66 TRP CA 1 1
8 17173 1 1 66 TRP CB C 17.584 15.269 3.833 1.00 . A A . 66 TRP CB 1 1
8 17174 1 1 66 TRP CD1 C 18.023 14.452 1.439 1.00 . A A . 66 TRP CD1 1 1
8 17175 1 1 66 TRP CD2 C 17.972 12.812 2.969 1.00 . A A . 66 TRP CD2 1 1
8 17176 1 1 66 TRP CE2 C 18.214 12.241 1.704 1.00 . A A . 66 TRP CE2 1 1
8 17177 1 1 66 TRP CE3 C 17.898 11.969 4.085 1.00 . A A . 66 TRP CE3 1 1
8 17178 1 1 66 TRP CG C 17.850 14.231 2.776 1.00 . A A . 66 TRP CG 1 1
8 17179 1 1 66 TRP CH2 C 18.307 10.071 2.634 1.00 . A A . 66 TRP CH2 1 1
8 17180 1 1 66 TRP CZ2 C 18.383 10.870 1.526 1.00 . A A . 66 TRP CZ2 1 1
8 17181 1 1 66 TRP CZ3 C 18.066 10.608 3.904 1.00 . A A . 66 TRP CZ3 1 1
8 17182 1 1 66 TRP H H 16.582 17.103 2.179 1.00 . A A . 66 TRP H 1 1
8 17183 1 1 66 TRP HA H 15.460 15.051 3.886 1.00 . A A . 66 TRP HA 1 1
8 17184 1 1 66 TRP HB2 H 18.292 16.068 3.712 1.00 . A A . 66 TRP HB2 1 1
8 17185 1 1 66 TRP HB3 H 17.723 14.809 4.799 1.00 . A A . 66 TRP HB3 1 1
8 17186 1 1 66 TRP HD1 H 17.986 15.426 0.973 1.00 . A A . 66 TRP HD1 1 1
8 17187 1 1 66 TRP HE1 H 18.389 13.158 -0.174 1.00 . A A . 66 TRP HE1 1 1
8 17188 1 1 66 TRP HE3 H 17.714 12.363 5.072 1.00 . A A . 66 TRP HE3 1 1
8 17189 1 1 66 TRP HH2 H 18.431 9.002 2.540 1.00 . A A . 66 TRP HH2 1 1
8 17190 1 1 66 TRP HZ2 H 18.570 10.439 0.553 1.00 . A A . 66 TRP HZ2 1 1
8 17191 1 1 66 TRP HZ3 H 18.013 9.944 4.753 1.00 . A A . 66 TRP HZ3 1 1
8 17192 1 1 66 TRP N N 15.899 16.569 2.588 1.00 . A A . 66 TRP N 1 1
8 17193 1 1 66 TRP NE1 N 18.239 13.260 0.788 1.00 . A A . 66 TRP NE1 1 1
8 17194 1 1 66 TRP O O 16.308 16.483 6.132 1.00 . A A . 66 TRP O 1 1
8 17195 1 1 67 MET C C 14.064 18.727 6.485 1.00 . A A . 67 MET C 1 1
8 17196 1 1 67 MET CA C 15.267 19.054 5.632 1.00 . A A . 67 MET CA 1 1
8 17197 1 1 67 MET CB C 15.092 20.419 4.960 1.00 . A A . 67 MET CB 1 1
8 17198 1 1 67 MET CE C 17.805 23.057 3.200 1.00 . A A . 67 MET CE 1 1
8 17199 1 1 67 MET CG C 16.382 21.016 4.423 1.00 . A A . 67 MET CG 1 1
8 17200 1 1 67 MET H H 15.228 18.179 3.718 1.00 . A A . 67 MET H 1 1
8 17201 1 1 67 MET HA H 16.124 19.071 6.256 1.00 . A A . 67 MET HA 1 1
8 17202 1 1 67 MET HB2 H 14.401 20.312 4.137 1.00 . A A . 67 MET HB2 1 1
8 17203 1 1 67 MET HB3 H 14.674 21.108 5.679 1.00 . A A . 67 MET HB3 1 1
8 17204 1 1 67 MET HE1 H 17.825 24.058 2.797 1.00 . A A . 67 MET HE1 1 1
8 17205 1 1 67 MET HE2 H 18.149 22.359 2.452 1.00 . A A . 67 MET HE2 1 1
8 17206 1 1 67 MET HE3 H 18.449 23.004 4.066 1.00 . A A . 67 MET HE3 1 1
8 17207 1 1 67 MET HG2 H 17.085 21.113 5.235 1.00 . A A . 67 MET HG2 1 1
8 17208 1 1 67 MET HG3 H 16.787 20.350 3.674 1.00 . A A . 67 MET HG3 1 1
8 17209 1 1 67 MET N N 15.487 18.009 4.650 1.00 . A A . 67 MET N 1 1
8 17210 1 1 67 MET O O 14.107 18.858 7.713 1.00 . A A . 67 MET O 1 1
8 17211 1 1 67 MET SD S 16.131 22.639 3.678 1.00 . A A . 67 MET SD 1 1
8 17212 1 1 68 LEU C C 11.468 16.442 6.207 1.00 . A A . 68 LEU C 1 1
8 17213 1 1 68 LEU CA C 11.806 17.898 6.530 1.00 . A A . 68 LEU CA 1 1
8 17214 1 1 68 LEU CB C 10.637 18.876 6.246 1.00 . A A . 68 LEU CB 1 1
8 17215 1 1 68 LEU CD1 C 8.888 18.003 4.670 1.00 . A A . 68 LEU CD1 1 1
8 17216 1 1 68 LEU CD2 C 9.703 20.362 4.457 1.00 . A A . 68 LEU CD2 1 1
8 17217 1 1 68 LEU CG C 10.090 18.936 4.817 1.00 . A A . 68 LEU CG 1 1
8 17218 1 1 68 LEU H H 13.030 18.222 4.837 1.00 . A A . 68 LEU H 1 1
8 17219 1 1 68 LEU HA H 12.042 17.954 7.578 1.00 . A A . 68 LEU HA 1 1
8 17220 1 1 68 LEU HB2 H 9.820 18.611 6.894 1.00 . A A . 68 LEU HB2 1 1
8 17221 1 1 68 LEU HB3 H 10.967 19.867 6.509 1.00 . A A . 68 LEU HB3 1 1
8 17222 1 1 68 LEU HD11 H 8.520 18.050 3.653 1.00 . A A . 68 LEU HD11 1 1
8 17223 1 1 68 LEU HD12 H 8.106 18.299 5.350 1.00 . A A . 68 LEU HD12 1 1
8 17224 1 1 68 LEU HD13 H 9.191 16.987 4.889 1.00 . A A . 68 LEU HD13 1 1
8 17225 1 1 68 LEU HD21 H 8.974 20.727 5.164 1.00 . A A . 68 LEU HD21 1 1
8 17226 1 1 68 LEU HD22 H 9.281 20.378 3.463 1.00 . A A . 68 LEU HD22 1 1
8 17227 1 1 68 LEU HD23 H 10.581 20.991 4.485 1.00 . A A . 68 LEU HD23 1 1
8 17228 1 1 68 LEU HG H 10.864 18.611 4.125 1.00 . A A . 68 LEU HG 1 1
8 17229 1 1 68 LEU N N 12.999 18.290 5.826 1.00 . A A . 68 LEU N 1 1
8 17230 1 1 68 LEU O O 10.371 15.972 6.529 1.00 . A A . 68 LEU O 1 1
8 17231 1 1 69 TRP C C 13.329 13.425 5.633 1.00 . A A . 69 TRP C 1 1
8 17232 1 1 69 TRP CA C 12.177 14.322 5.199 1.00 . A A . 69 TRP CA 1 1
8 17233 1 1 69 TRP CB C 11.912 14.153 3.683 1.00 . A A . 69 TRP CB 1 1
8 17234 1 1 69 TRP CD1 C 11.473 16.600 3.005 1.00 . A A . 69 TRP CD1 1 1
8 17235 1 1 69 TRP CD2 C 9.896 15.181 2.305 1.00 . A A . 69 TRP CD2 1 1
8 17236 1 1 69 TRP CE2 C 9.553 16.486 1.896 1.00 . A A . 69 TRP CE2 1 1
8 17237 1 1 69 TRP CE3 C 9.043 14.131 1.964 1.00 . A A . 69 TRP CE3 1 1
8 17238 1 1 69 TRP CG C 11.127 15.278 3.035 1.00 . A A . 69 TRP CG 1 1
8 17239 1 1 69 TRP CH2 C 7.594 15.720 0.849 1.00 . A A . 69 TRP CH2 1 1
8 17240 1 1 69 TRP CZ2 C 8.404 16.765 1.169 1.00 . A A . 69 TRP CZ2 1 1
8 17241 1 1 69 TRP CZ3 C 7.904 14.413 1.240 1.00 . A A . 69 TRP CZ3 1 1
8 17242 1 1 69 TRP H H 13.306 16.131 5.329 1.00 . A A . 69 TRP H 1 1
8 17243 1 1 69 TRP HA H 11.302 14.023 5.737 1.00 . A A . 69 TRP HA 1 1
8 17244 1 1 69 TRP HB2 H 12.859 14.081 3.171 1.00 . A A . 69 TRP HB2 1 1
8 17245 1 1 69 TRP HB3 H 11.362 13.235 3.528 1.00 . A A . 69 TRP HB3 1 1
8 17246 1 1 69 TRP HD1 H 12.361 17.002 3.470 1.00 . A A . 69 TRP HD1 1 1
8 17247 1 1 69 TRP HE1 H 10.549 18.300 2.231 1.00 . A A . 69 TRP HE1 1 1
8 17248 1 1 69 TRP HE3 H 9.263 13.114 2.254 1.00 . A A . 69 TRP HE3 1 1
8 17249 1 1 69 TRP HH2 H 6.689 15.890 0.283 1.00 . A A . 69 TRP HH2 1 1
8 17250 1 1 69 TRP HZ2 H 8.152 17.769 0.859 1.00 . A A . 69 TRP HZ2 1 1
8 17251 1 1 69 TRP HZ3 H 7.236 13.612 0.968 1.00 . A A . 69 TRP HZ3 1 1
8 17252 1 1 69 TRP N N 12.422 15.718 5.560 1.00 . A A . 69 TRP N 1 1
8 17253 1 1 69 TRP NE1 N 10.527 17.327 2.351 1.00 . A A . 69 TRP NE1 1 1
8 17254 1 1 69 TRP O O 14.489 13.849 5.648 1.00 . A A . 69 TRP O 1 1
8 17255 1 1 70 MET C C 13.483 9.785 6.184 1.00 . A A . 70 MET C 1 1
8 17256 1 1 70 MET CA C 13.960 11.207 6.505 1.00 . A A . 70 MET CA 1 1
8 17257 1 1 70 MET CB C 14.255 11.342 8.006 1.00 . A A . 70 MET CB 1 1
8 17258 1 1 70 MET CE C 17.831 10.999 10.136 1.00 . A A . 70 MET CE 1 1
8 17259 1 1 70 MET CG C 15.708 11.064 8.362 1.00 . A A . 70 MET CG 1 1
8 17260 1 1 70 MET H H 12.027 11.972 6.096 1.00 . A A . 70 MET H 1 1
8 17261 1 1 70 MET HA H 14.873 11.391 5.956 1.00 . A A . 70 MET HA 1 1
8 17262 1 1 70 MET HB2 H 14.016 12.348 8.319 1.00 . A A . 70 MET HB2 1 1
8 17263 1 1 70 MET HB3 H 13.633 10.647 8.549 1.00 . A A . 70 MET HB3 1 1
8 17264 1 1 70 MET HE1 H 18.017 9.986 9.812 1.00 . A A . 70 MET HE1 1 1
8 17265 1 1 70 MET HE2 H 18.206 11.132 11.139 1.00 . A A . 70 MET HE2 1 1
8 17266 1 1 70 MET HE3 H 18.332 11.687 9.470 1.00 . A A . 70 MET HE3 1 1
8 17267 1 1 70 MET HG2 H 15.934 10.039 8.111 1.00 . A A . 70 MET HG2 1 1
8 17268 1 1 70 MET HG3 H 16.337 11.722 7.779 1.00 . A A . 70 MET HG3 1 1
8 17269 1 1 70 MET N N 12.978 12.207 6.071 1.00 . A A . 70 MET N 1 1
8 17270 1 1 70 MET O O 14.297 8.860 6.109 1.00 . A A . 70 MET O 1 1
8 17271 1 1 70 MET SD S 16.068 11.320 10.109 1.00 . A A . 70 MET SD 1 1
8 17272 1 1 71 ALA C C 11.508 8.037 4.175 1.00 . A A . 71 ALA C 1 1
8 17273 1 1 71 ALA CA C 11.566 8.319 5.673 1.00 . A A . 71 ALA CA 1 1
8 17274 1 1 71 ALA CB C 10.175 8.227 6.281 1.00 . A A . 71 ALA CB 1 1
8 17275 1 1 71 ALA H H 11.583 10.415 6.012 1.00 . A A . 71 ALA H 1 1
8 17276 1 1 71 ALA HA H 12.177 7.569 6.134 1.00 . A A . 71 ALA HA 1 1
8 17277 1 1 71 ALA HB1 H 10.232 8.419 7.342 1.00 . A A . 71 ALA HB1 1 1
8 17278 1 1 71 ALA HB2 H 9.774 7.240 6.115 1.00 . A A . 71 ALA HB2 1 1
8 17279 1 1 71 ALA HB3 H 9.530 8.960 5.817 1.00 . A A . 71 ALA HB3 1 1
8 17280 1 1 71 ALA N N 12.165 9.629 5.971 1.00 . A A . 71 ALA N 1 1
8 17281 1 1 71 ALA O O 11.565 6.879 3.753 1.00 . A A . 71 ALA O 1 1
8 17282 1 1 72 GLY C C 9.974 9.217 1.349 1.00 . A A . 72 GLY C 1 1
8 17283 1 1 72 GLY CA C 11.351 8.972 1.938 1.00 . A A . 72 GLY CA 1 1
8 17284 1 1 72 GLY H H 11.367 9.986 3.801 1.00 . A A . 72 GLY H 1 1
8 17285 1 1 72 GLY HA2 H 12.044 9.674 1.502 1.00 . A A . 72 GLY HA2 1 1
8 17286 1 1 72 GLY HA3 H 11.662 7.973 1.674 1.00 . A A . 72 GLY HA3 1 1
8 17287 1 1 72 GLY N N 11.402 9.103 3.388 1.00 . A A . 72 GLY N 1 1
8 17288 1 1 72 GLY O O 9.350 10.247 1.619 1.00 . A A . 72 GLY O 1 1
8 17289 1 1 73 ASN C C 7.095 7.765 0.738 1.00 . A A . 73 ASN C 1 1
8 17290 1 1 73 ASN CA C 8.212 8.333 -0.123 1.00 . A A . 73 ASN CA 1 1
8 17291 1 1 73 ASN CB C 8.230 7.570 -1.445 1.00 . A A . 73 ASN CB 1 1
8 17292 1 1 73 ASN CG C 9.051 8.239 -2.525 1.00 . A A . 73 ASN CG 1 1
8 17293 1 1 73 ASN H H 10.045 7.459 0.396 1.00 . A A . 73 ASN H 1 1
8 17294 1 1 73 ASN HA H 8.017 9.364 -0.319 1.00 . A A . 73 ASN HA 1 1
8 17295 1 1 73 ASN HB2 H 8.640 6.588 -1.275 1.00 . A A . 73 ASN HB2 1 1
8 17296 1 1 73 ASN HB3 H 7.216 7.475 -1.801 1.00 . A A . 73 ASN HB3 1 1
8 17297 1 1 73 ASN HD21 H 10.721 7.484 -1.760 1.00 . A A . 73 ASN HD21 1 1
8 17298 1 1 73 ASN HD22 H 10.916 8.456 -3.173 1.00 . A A . 73 ASN HD22 1 1
8 17299 1 1 73 ASN N N 9.506 8.251 0.541 1.00 . A A . 73 ASN N 1 1
8 17300 1 1 73 ASN ND2 N 10.362 8.042 -2.481 1.00 . A A . 73 ASN ND2 1 1
8 17301 1 1 73 ASN O O 7.256 6.714 1.368 1.00 . A A . 73 ASN O 1 1
8 17302 1 1 73 ASN OD1 O 8.508 8.913 -3.398 1.00 . A A . 73 ASN OD1 1 1
8 17303 1 1 74 ALA C C 3.494 8.520 0.859 1.00 . A A . 74 ALA C 1 1
8 17304 1 1 74 ALA CA C 4.783 8.025 1.496 1.00 . A A . 74 ALA CA 1 1
8 17305 1 1 74 ALA CB C 4.877 8.494 2.946 1.00 . A A . 74 ALA CB 1 1
8 17306 1 1 74 ALA H H 5.881 9.246 0.177 1.00 . A A . 74 ALA H 1 1
8 17307 1 1 74 ALA HA H 4.778 6.955 1.487 1.00 . A A . 74 ALA HA 1 1
8 17308 1 1 74 ALA HB1 H 4.988 9.567 2.971 1.00 . A A . 74 ALA HB1 1 1
8 17309 1 1 74 ALA HB2 H 5.732 8.029 3.418 1.00 . A A . 74 ALA HB2 1 1
8 17310 1 1 74 ALA HB3 H 3.977 8.211 3.474 1.00 . A A . 74 ALA HB3 1 1
8 17311 1 1 74 ALA N N 5.947 8.449 0.726 1.00 . A A . 74 ALA N 1 1
8 17312 1 1 74 ALA O O 3.455 9.613 0.296 1.00 . A A . 74 ALA O 1 1
8 17313 1 1 75 VAL C C 0.024 7.674 1.366 1.00 . A A . 75 VAL C 1 1
8 17314 1 1 75 VAL CA C 1.134 8.044 0.395 1.00 . A A . 75 VAL CA 1 1
8 17315 1 1 75 VAL CB C 0.841 7.328 -0.963 1.00 . A A . 75 VAL CB 1 1
8 17316 1 1 75 VAL CG1 C -0.116 8.155 -1.815 1.00 . A A . 75 VAL CG1 1 1
8 17317 1 1 75 VAL CG2 C 2.109 7.032 -1.751 1.00 . A A . 75 VAL CG2 1 1
8 17318 1 1 75 VAL H H 2.528 6.874 1.463 1.00 . A A . 75 VAL H 1 1
8 17319 1 1 75 VAL HA H 1.111 9.111 0.231 1.00 . A A . 75 VAL HA 1 1
8 17320 1 1 75 VAL HB H 0.355 6.388 -0.745 1.00 . A A . 75 VAL HB 1 1
8 17321 1 1 75 VAL HG11 H -0.889 8.571 -1.186 1.00 . A A . 75 VAL HG11 1 1
8 17322 1 1 75 VAL HG12 H -0.565 7.523 -2.565 1.00 . A A . 75 VAL HG12 1 1
8 17323 1 1 75 VAL HG13 H 0.428 8.955 -2.295 1.00 . A A . 75 VAL HG13 1 1
8 17324 1 1 75 VAL HG21 H 2.556 7.959 -2.067 1.00 . A A . 75 VAL HG21 1 1
8 17325 1 1 75 VAL HG22 H 1.865 6.435 -2.618 1.00 . A A . 75 VAL HG22 1 1
8 17326 1 1 75 VAL HG23 H 2.803 6.491 -1.125 1.00 . A A . 75 VAL HG23 1 1
8 17327 1 1 75 VAL N N 2.436 7.708 0.968 1.00 . A A . 75 VAL N 1 1
8 17328 1 1 75 VAL O O -0.124 6.509 1.739 1.00 . A A . 75 VAL O 1 1
8 17329 1 1 76 LEU C C -3.124 8.829 1.888 1.00 . A A . 76 LEU C 1 1
8 17330 1 1 76 LEU CA C -1.879 8.471 2.633 1.00 . A A . 76 LEU CA 1 1
8 17331 1 1 76 LEU CB C -1.743 9.288 3.908 1.00 . A A . 76 LEU CB 1 1
8 17332 1 1 76 LEU CD1 C -1.098 8.885 6.296 1.00 . A A . 76 LEU CD1 1 1
8 17333 1 1 76 LEU CD2 C -3.504 9.000 5.660 1.00 . A A . 76 LEU CD2 1 1
8 17334 1 1 76 LEU CG C -2.118 8.577 5.210 1.00 . A A . 76 LEU CG 1 1
8 17335 1 1 76 LEU H H -0.579 9.561 1.407 1.00 . A A . 76 LEU H 1 1
8 17336 1 1 76 LEU HA H -1.925 7.420 2.872 1.00 . A A . 76 LEU HA 1 1
8 17337 1 1 76 LEU HB2 H -0.728 9.589 3.979 1.00 . A A . 76 LEU HB2 1 1
8 17338 1 1 76 LEU HB3 H -2.357 10.170 3.816 1.00 . A A . 76 LEU HB3 1 1
8 17339 1 1 76 LEU HD11 H -0.124 8.538 5.985 1.00 . A A . 76 LEU HD11 1 1
8 17340 1 1 76 LEU HD12 H -1.383 8.385 7.210 1.00 . A A . 76 LEU HD12 1 1
8 17341 1 1 76 LEU HD13 H -1.065 9.951 6.465 1.00 . A A . 76 LEU HD13 1 1
8 17342 1 1 76 LEU HD21 H -4.218 8.764 4.887 1.00 . A A . 76 LEU HD21 1 1
8 17343 1 1 76 LEU HD22 H -3.513 10.064 5.845 1.00 . A A . 76 LEU HD22 1 1
8 17344 1 1 76 LEU HD23 H -3.763 8.475 6.567 1.00 . A A . 76 LEU HD23 1 1
8 17345 1 1 76 LEU HG H -2.124 7.507 5.051 1.00 . A A . 76 LEU HG 1 1
8 17346 1 1 76 LEU N N -0.758 8.670 1.745 1.00 . A A . 76 LEU N 1 1
8 17347 1 1 76 LEU O O -3.254 9.910 1.314 1.00 . A A . 76 LEU O 1 1
8 17348 1 1 77 ILE C C -6.390 7.349 2.075 1.00 . A A . 77 ILE C 1 1
8 17349 1 1 77 ILE CA C -5.267 7.927 1.214 1.00 . A A . 77 ILE CA 1 1
8 17350 1 1 77 ILE CB C -5.147 7.132 -0.128 1.00 . A A . 77 ILE CB 1 1
8 17351 1 1 77 ILE CD1 C -3.393 6.969 -1.986 1.00 . A A . 77 ILE CD1 1 1
8 17352 1 1 77 ILE CG1 C -4.258 7.877 -1.130 1.00 . A A . 77 ILE CG1 1 1
8 17353 1 1 77 ILE CG2 C -6.508 6.820 -0.765 1.00 . A A . 77 ILE CG2 1 1
8 17354 1 1 77 ILE H H -3.828 7.127 2.463 1.00 . A A . 77 ILE H 1 1
8 17355 1 1 77 ILE HA H -5.481 8.950 0.992 1.00 . A A . 77 ILE HA 1 1
8 17356 1 1 77 ILE HB H -4.672 6.206 0.108 1.00 . A A . 77 ILE HB 1 1
8 17357 1 1 77 ILE HD11 H -3.993 6.157 -2.369 1.00 . A A . 77 ILE HD11 1 1
8 17358 1 1 77 ILE HD12 H -2.587 6.571 -1.388 1.00 . A A . 77 ILE HD12 1 1
8 17359 1 1 77 ILE HD13 H -2.985 7.536 -2.810 1.00 . A A . 77 ILE HD13 1 1
8 17360 1 1 77 ILE HG12 H -4.885 8.450 -1.790 1.00 . A A . 77 ILE HG12 1 1
8 17361 1 1 77 ILE HG13 H -3.601 8.542 -0.589 1.00 . A A . 77 ILE HG13 1 1
8 17362 1 1 77 ILE HG21 H -6.376 6.105 -1.565 1.00 . A A . 77 ILE HG21 1 1
8 17363 1 1 77 ILE HG22 H -6.936 7.729 -1.163 1.00 . A A . 77 ILE HG22 1 1
8 17364 1 1 77 ILE HG23 H -7.170 6.408 -0.018 1.00 . A A . 77 ILE HG23 1 1
8 17365 1 1 77 ILE N N -4.014 7.880 1.917 1.00 . A A . 77 ILE N 1 1
8 17366 1 1 77 ILE O O -6.175 6.484 2.927 1.00 . A A . 77 ILE O 1 1
8 17367 1 1 78 GLN C C -9.508 6.461 1.567 1.00 . A A . 78 GLN C 1 1
8 17368 1 1 78 GLN CA C -8.794 7.456 2.476 1.00 . A A . 78 GLN CA 1 1
8 17369 1 1 78 GLN CB C -9.688 8.664 2.772 1.00 . A A . 78 GLN CB 1 1
8 17370 1 1 78 GLN CD C -12.154 9.125 2.843 1.00 . A A . 78 GLN CD 1 1
8 17371 1 1 78 GLN CG C -11.028 8.300 3.393 1.00 . A A . 78 GLN CG 1 1
8 17372 1 1 78 GLN H H -7.624 8.554 1.174 1.00 . A A . 78 GLN H 1 1
8 17373 1 1 78 GLN HA H -8.528 6.977 3.394 1.00 . A A . 78 GLN HA 1 1
8 17374 1 1 78 GLN HB2 H -9.167 9.310 3.450 1.00 . A A . 78 GLN HB2 1 1
8 17375 1 1 78 GLN HB3 H -9.873 9.195 1.851 1.00 . A A . 78 GLN HB3 1 1
8 17376 1 1 78 GLN HE21 H -12.339 7.802 1.403 1.00 . A A . 78 GLN HE21 1 1
8 17377 1 1 78 GLN HE22 H -13.441 9.120 1.348 1.00 . A A . 78 GLN HE22 1 1
8 17378 1 1 78 GLN HG2 H -11.236 7.268 3.168 1.00 . A A . 78 GLN HG2 1 1
8 17379 1 1 78 GLN HG3 H -10.982 8.433 4.455 1.00 . A A . 78 GLN HG3 1 1
8 17380 1 1 78 GLN N N -7.575 7.869 1.827 1.00 . A A . 78 GLN N 1 1
8 17381 1 1 78 GLN NE2 N -12.704 8.637 1.753 1.00 . A A . 78 GLN NE2 1 1
8 17382 1 1 78 GLN O O -9.908 6.792 0.452 1.00 . A A . 78 GLN O 1 1
8 17383 1 1 78 GLN OE1 O -12.514 10.173 3.377 1.00 . A A . 78 GLN OE1 1 1
8 17384 1 1 79 HIS C C -11.778 4.313 1.173 1.00 . A A . 79 HIS C 1 1
8 17385 1 1 79 HIS CA C -10.281 4.150 1.348 1.00 . A A . 79 HIS CA 1 1
8 17386 1 1 79 HIS CB C -9.983 2.812 2.022 1.00 . A A . 79 HIS CB 1 1
8 17387 1 1 79 HIS CD2 C -7.850 1.352 2.248 1.00 . A A . 79 HIS CD2 1 1
8 17388 1 1 79 HIS CE1 C -6.957 1.797 0.294 1.00 . A A . 79 HIS CE1 1 1
8 17389 1 1 79 HIS CG C -8.680 2.206 1.605 1.00 . A A . 79 HIS CG 1 1
8 17390 1 1 79 HIS H H -9.268 5.083 2.947 1.00 . A A . 79 HIS H 1 1
8 17391 1 1 79 HIS HA H -9.853 4.131 0.370 1.00 . A A . 79 HIS HA 1 1
8 17392 1 1 79 HIS HB2 H -9.962 2.956 3.085 1.00 . A A . 79 HIS HB2 1 1
8 17393 1 1 79 HIS HB3 H -10.775 2.119 1.769 1.00 . A A . 79 HIS HB3 1 1
8 17394 1 1 79 HIS HD1 H -8.474 3.040 -0.315 1.00 . A A . 79 HIS HD1 1 1
8 17395 1 1 79 HIS HD2 H -7.996 0.934 3.234 1.00 . A A . 79 HIS HD2 1 1
8 17396 1 1 79 HIS HE1 H -6.282 1.811 -0.549 1.00 . A A . 79 HIS HE1 1 1
8 17397 1 1 79 HIS HE2 H -6.022 0.535 1.609 1.00 . A A . 79 HIS HE2 1 1
8 17398 1 1 79 HIS N N -9.641 5.248 2.069 1.00 . A A . 79 HIS N 1 1
8 17399 1 1 79 HIS ND1 N -8.095 2.463 0.386 1.00 . A A . 79 HIS ND1 1 1
8 17400 1 1 79 HIS NE2 N -6.786 1.115 1.411 1.00 . A A . 79 HIS NE2 1 1
8 17401 1 1 79 HIS O O -12.370 5.323 1.563 1.00 . A A . 79 HIS O 1 1
8 17402 1 1 80 ALA C C -14.688 3.209 1.500 1.00 . A A . 80 ALA C 1 1
8 17403 1 1 80 ALA CA C -13.782 3.222 0.263 1.00 . A A . 80 ALA CA 1 1
8 17404 1 1 80 ALA CB C -14.083 2.023 -0.622 1.00 . A A . 80 ALA CB 1 1
8 17405 1 1 80 ALA H H -11.802 2.517 0.320 1.00 . A A . 80 ALA H 1 1
8 17406 1 1 80 ALA HA H -13.978 4.101 -0.298 1.00 . A A . 80 ALA HA 1 1
8 17407 1 1 80 ALA HB1 H -15.085 2.107 -1.015 1.00 . A A . 80 ALA HB1 1 1
8 17408 1 1 80 ALA HB2 H -14.001 1.117 -0.040 1.00 . A A . 80 ALA HB2 1 1
8 17409 1 1 80 ALA HB3 H -13.378 1.990 -1.438 1.00 . A A . 80 ALA HB3 1 1
8 17410 1 1 80 ALA N N -12.364 3.275 0.571 1.00 . A A . 80 ALA N 1 1
8 17411 1 1 80 ALA O O -15.883 3.498 1.397 1.00 . A A . 80 ALA O 1 1
8 17412 1 1 81 ASP C C -14.655 4.095 4.717 1.00 . A A . 81 ASP C 1 1
8 17413 1 1 81 ASP CA C -14.842 2.820 3.909 1.00 . A A . 81 ASP CA 1 1
8 17414 1 1 81 ASP CB C -14.407 1.613 4.720 1.00 . A A . 81 ASP CB 1 1
8 17415 1 1 81 ASP CG C -15.502 0.571 4.831 1.00 . A A . 81 ASP CG 1 1
8 17416 1 1 81 ASP H H -13.157 2.721 2.668 1.00 . A A . 81 ASP H 1 1
8 17417 1 1 81 ASP HA H -15.864 2.708 3.667 1.00 . A A . 81 ASP HA 1 1
8 17418 1 1 81 ASP HB2 H -13.558 1.166 4.243 1.00 . A A . 81 ASP HB2 1 1
8 17419 1 1 81 ASP HB3 H -14.139 1.936 5.710 1.00 . A A . 81 ASP HB3 1 1
8 17420 1 1 81 ASP N N -14.107 2.885 2.656 1.00 . A A . 81 ASP N 1 1
8 17421 1 1 81 ASP O O -15.379 4.343 5.687 1.00 . A A . 81 ASP O 1 1
8 17422 1 1 81 ASP OD1 O -15.485 -0.395 4.038 1.00 . A A . 81 ASP OD1 1 1
8 17423 1 1 81 ASP OD2 O -16.379 0.723 5.706 1.00 . A A . 81 ASP OD2 1 1
8 17424 1 1 82 GLY C C -12.134 6.062 5.781 1.00 . A A . 82 GLY C 1 1
8 17425 1 1 82 GLY CA C -13.381 6.151 4.942 1.00 . A A . 82 GLY CA 1 1
8 17426 1 1 82 GLY H H -13.104 4.589 3.559 1.00 . A A . 82 GLY H 1 1
8 17427 1 1 82 GLY HA2 H -13.244 6.908 4.187 1.00 . A A . 82 GLY HA2 1 1
8 17428 1 1 82 GLY HA3 H -14.208 6.425 5.574 1.00 . A A . 82 GLY HA3 1 1
8 17429 1 1 82 GLY N N -13.678 4.895 4.292 1.00 . A A . 82 GLY N 1 1
8 17430 1 1 82 GLY O O -11.654 7.074 6.296 1.00 . A A . 82 GLY O 1 1
8 17431 1 1 83 MET C C -9.187 5.145 5.936 1.00 . A A . 83 MET C 1 1
8 17432 1 1 83 MET CA C -10.405 4.569 6.653 1.00 . A A . 83 MET CA 1 1
8 17433 1 1 83 MET CB C -10.268 3.057 6.878 1.00 . A A . 83 MET CB 1 1
8 17434 1 1 83 MET CE C -11.626 -0.076 6.707 1.00 . A A . 83 MET CE 1 1
8 17435 1 1 83 MET CG C -10.378 2.182 5.632 1.00 . A A . 83 MET CG 1 1
8 17436 1 1 83 MET H H -12.022 4.088 5.463 1.00 . A A . 83 MET H 1 1
8 17437 1 1 83 MET HA H -10.515 5.053 7.593 1.00 . A A . 83 MET HA 1 1
8 17438 1 1 83 MET HB2 H -9.316 2.879 7.307 1.00 . A A . 83 MET HB2 1 1
8 17439 1 1 83 MET HB3 H -11.023 2.749 7.573 1.00 . A A . 83 MET HB3 1 1
8 17440 1 1 83 MET HE1 H -11.770 0.453 7.638 1.00 . A A . 83 MET HE1 1 1
8 17441 1 1 83 MET HE2 H -11.603 -1.139 6.897 1.00 . A A . 83 MET HE2 1 1
8 17442 1 1 83 MET HE3 H -12.440 0.151 6.034 1.00 . A A . 83 MET HE3 1 1
8 17443 1 1 83 MET HG2 H -11.366 2.293 5.215 1.00 . A A . 83 MET HG2 1 1
8 17444 1 1 83 MET HG3 H -9.647 2.525 4.921 1.00 . A A . 83 MET HG3 1 1
8 17445 1 1 83 MET N N -11.600 4.838 5.903 1.00 . A A . 83 MET N 1 1
8 17446 1 1 83 MET O O -9.295 5.522 4.764 1.00 . A A . 83 MET O 1 1
8 17447 1 1 83 MET SD S -10.076 0.430 5.964 1.00 . A A . 83 MET SD 1 1
8 17448 1 1 84 HIS C C -5.772 4.717 5.821 1.00 . A A . 84 HIS C 1 1
8 17449 1 1 84 HIS CA C -6.876 5.751 5.950 1.00 . A A . 84 HIS CA 1 1
8 17450 1 1 84 HIS CB C -6.397 7.068 6.590 1.00 . A A . 84 HIS CB 1 1
8 17451 1 1 84 HIS CD2 C -6.440 7.097 9.185 1.00 . A A . 84 HIS CD2 1 1
8 17452 1 1 84 HIS CE1 C -4.277 7.006 9.538 1.00 . A A . 84 HIS CE1 1 1
8 17453 1 1 84 HIS CG C -5.836 7.004 7.980 1.00 . A A . 84 HIS CG 1 1
8 17454 1 1 84 HIS H H -7.954 4.798 7.492 1.00 . A A . 84 HIS H 1 1
8 17455 1 1 84 HIS HA H -7.222 5.979 4.960 1.00 . A A . 84 HIS HA 1 1
8 17456 1 1 84 HIS HB2 H -5.630 7.477 5.965 1.00 . A A . 84 HIS HB2 1 1
8 17457 1 1 84 HIS HB3 H -7.229 7.757 6.609 1.00 . A A . 84 HIS HB3 1 1
8 17458 1 1 84 HIS HD1 H -3.774 6.863 7.560 1.00 . A A . 84 HIS HD1 1 1
8 17459 1 1 84 HIS HD2 H -7.506 7.150 9.366 1.00 . A A . 84 HIS HD2 1 1
8 17460 1 1 84 HIS HE1 H -3.316 6.985 10.029 1.00 . A A . 84 HIS HE1 1 1
8 17461 1 1 84 HIS HE2 H -5.589 7.166 11.103 1.00 . A A . 84 HIS HE2 1 1
8 17462 1 1 84 HIS N N -8.033 5.198 6.600 1.00 . A A . 84 HIS N 1 1
8 17463 1 1 84 HIS ND1 N -4.480 6.942 8.235 1.00 . A A . 84 HIS ND1 1 1
8 17464 1 1 84 HIS NE2 N -5.449 7.102 10.135 1.00 . A A . 84 HIS NE2 1 1
8 17465 1 1 84 HIS O O -5.567 3.900 6.722 1.00 . A A . 84 HIS O 1 1
8 17466 1 1 85 THR C C -2.804 4.515 3.866 1.00 . A A . 85 THR C 1 1
8 17467 1 1 85 THR CA C -4.036 3.821 4.389 1.00 . A A . 85 THR CA 1 1
8 17468 1 1 85 THR CB C -4.512 2.818 3.338 1.00 . A A . 85 THR CB 1 1
8 17469 1 1 85 THR CG2 C -4.907 1.507 3.988 1.00 . A A . 85 THR CG2 1 1
8 17470 1 1 85 THR H H -5.247 5.455 4.036 1.00 . A A . 85 THR H 1 1
8 17471 1 1 85 THR HA H -3.789 3.282 5.291 1.00 . A A . 85 THR HA 1 1
8 17472 1 1 85 THR HB H -3.702 2.642 2.661 1.00 . A A . 85 THR HB 1 1
8 17473 1 1 85 THR HG1 H -5.663 4.303 2.733 1.00 . A A . 85 THR HG1 1 1
8 17474 1 1 85 THR HG21 H -5.420 0.887 3.268 1.00 . A A . 85 THR HG21 1 1
8 17475 1 1 85 THR HG22 H -5.559 1.702 4.827 1.00 . A A . 85 THR HG22 1 1
8 17476 1 1 85 THR HG23 H -4.018 0.998 4.331 1.00 . A A . 85 THR HG23 1 1
8 17477 1 1 85 THR N N -5.072 4.760 4.689 1.00 . A A . 85 THR N 1 1
8 17478 1 1 85 THR O O -2.875 5.339 2.949 1.00 . A A . 85 THR O 1 1
8 17479 1 1 85 THR OG1 O -5.618 3.354 2.598 1.00 . A A . 85 THR OG1 1 1
8 17480 1 1 86 GLY C C 0.368 3.749 3.232 1.00 . A A . 86 GLY C 1 1
8 17481 1 1 86 GLY CA C -0.418 4.741 4.065 1.00 . A A . 86 GLY CA 1 1
8 17482 1 1 86 GLY H H -1.731 3.583 5.245 1.00 . A A . 86 GLY H 1 1
8 17483 1 1 86 GLY HA2 H -0.596 5.633 3.483 1.00 . A A . 86 GLY HA2 1 1
8 17484 1 1 86 GLY HA3 H 0.162 5.001 4.939 1.00 . A A . 86 GLY HA3 1 1
8 17485 1 1 86 GLY N N -1.685 4.192 4.484 1.00 . A A . 86 GLY N 1 1
8 17486 1 1 86 GLY O O 0.175 2.533 3.356 1.00 . A A . 86 GLY O 1 1
8 17487 1 1 87 TYR C C 3.492 4.117 1.684 1.00 . A A . 87 TYR C 1 1
8 17488 1 1 87 TYR CA C 2.106 3.506 1.525 1.00 . A A . 87 TYR CA 1 1
8 17489 1 1 87 TYR CB C 1.627 3.563 0.049 1.00 . A A . 87 TYR CB 1 1
8 17490 1 1 87 TYR CD1 C -0.088 1.953 -0.928 1.00 . A A . 87 TYR CD1 1 1
8 17491 1 1 87 TYR CD2 C -0.906 3.857 0.261 1.00 . A A . 87 TYR CD2 1 1
8 17492 1 1 87 TYR CE1 C -1.394 1.549 -1.175 1.00 . A A . 87 TYR CE1 1 1
8 17493 1 1 87 TYR CE2 C -2.206 3.452 0.020 1.00 . A A . 87 TYR CE2 1 1
8 17494 1 1 87 TYR CG C 0.183 3.115 -0.204 1.00 . A A . 87 TYR CG 1 1
8 17495 1 1 87 TYR CZ C -2.444 2.301 -0.698 1.00 . A A . 87 TYR CZ 1 1
8 17496 1 1 87 TYR H H 1.352 5.240 2.355 1.00 . A A . 87 TYR H 1 1
8 17497 1 1 87 TYR HA H 2.110 2.491 1.872 1.00 . A A . 87 TYR HA 1 1
8 17498 1 1 87 TYR HB2 H 1.716 4.577 -0.305 1.00 . A A . 87 TYR HB2 1 1
8 17499 1 1 87 TYR HB3 H 2.272 2.930 -0.543 1.00 . A A . 87 TYR HB3 1 1
8 17500 1 1 87 TYR HD1 H 0.735 1.361 -1.298 1.00 . A A . 87 TYR HD1 1 1
8 17501 1 1 87 TYR HD2 H -0.724 4.760 0.825 1.00 . A A . 87 TYR HD2 1 1
8 17502 1 1 87 TYR HE1 H -1.589 0.651 -1.746 1.00 . A A . 87 TYR HE1 1 1
8 17503 1 1 87 TYR HE2 H -3.031 4.041 0.392 1.00 . A A . 87 TYR HE2 1 1
8 17504 1 1 87 TYR HH H -4.249 2.643 -1.270 1.00 . A A . 87 TYR HH 1 1
8 17505 1 1 87 TYR N N 1.251 4.281 2.387 1.00 . A A . 87 TYR N 1 1
8 17506 1 1 87 TYR O O 3.790 5.181 1.121 1.00 . A A . 87 TYR O 1 1
8 17507 1 1 87 TYR OH O -3.738 1.900 -0.942 1.00 . A A . 87 TYR OH 1 1
8 17508 1 1 88 ALA C C 6.749 3.127 2.200 1.00 . A A . 88 ALA C 1 1
8 17509 1 1 88 ALA CA C 5.648 4.002 2.784 1.00 . A A . 88 ALA CA 1 1
8 17510 1 1 88 ALA CB C 5.832 4.201 4.286 1.00 . A A . 88 ALA CB 1 1
8 17511 1 1 88 ALA H H 4.013 2.649 2.947 1.00 . A A . 88 ALA H 1 1
8 17512 1 1 88 ALA HA H 5.711 4.972 2.318 1.00 . A A . 88 ALA HA 1 1
8 17513 1 1 88 ALA HB1 H 5.602 3.287 4.807 1.00 . A A . 88 ALA HB1 1 1
8 17514 1 1 88 ALA HB2 H 5.172 4.983 4.628 1.00 . A A . 88 ALA HB2 1 1
8 17515 1 1 88 ALA HB3 H 6.856 4.483 4.490 1.00 . A A . 88 ALA HB3 1 1
8 17516 1 1 88 ALA N N 4.316 3.481 2.510 1.00 . A A . 88 ALA N 1 1
8 17517 1 1 88 ALA O O 6.504 1.997 1.765 1.00 . A A . 88 ALA O 1 1
8 17518 1 1 89 HIS C C 9.138 2.822 0.166 1.00 . A A . 89 HIS C 1 1
8 17519 1 1 89 HIS CA C 9.197 3.016 1.695 1.00 . A A . 89 HIS CA 1 1
8 17520 1 1 89 HIS CB C 9.465 1.675 2.416 1.00 . A A . 89 HIS CB 1 1
8 17521 1 1 89 HIS CD2 C 10.791 1.512 4.644 1.00 . A A . 89 HIS CD2 1 1
8 17522 1 1 89 HIS CE1 C 9.265 2.341 5.984 1.00 . A A . 89 HIS CE1 1 1
8 17523 1 1 89 HIS CG C 9.709 1.817 3.889 1.00 . A A . 89 HIS CG 1 1
8 17524 1 1 89 HIS H H 8.072 4.575 2.604 1.00 . A A . 89 HIS H 1 1
8 17525 1 1 89 HIS HA H 10.024 3.686 1.904 1.00 . A A . 89 HIS HA 1 1
8 17526 1 1 89 HIS HB2 H 8.612 1.027 2.284 1.00 . A A . 89 HIS HB2 1 1
8 17527 1 1 89 HIS HB3 H 10.336 1.208 1.978 1.00 . A A . 89 HIS HB3 1 1
8 17528 1 1 89 HIS HD1 H 7.874 2.646 4.514 1.00 . A A . 89 HIS HD1 1 1
8 17529 1 1 89 HIS HD2 H 11.718 1.084 4.292 1.00 . A A . 89 HIS HD2 1 1
8 17530 1 1 89 HIS HE1 H 8.754 2.690 6.870 1.00 . A A . 89 HIS HE1 1 1
8 17531 1 1 89 HIS HE2 H 11.082 1.739 6.712 1.00 . A A . 89 HIS HE2 1 1
8 17532 1 1 89 HIS N N 7.979 3.677 2.219 1.00 . A A . 89 HIS N 1 1
8 17533 1 1 89 HIS ND1 N 8.771 2.334 4.759 1.00 . A A . 89 HIS ND1 1 1
8 17534 1 1 89 HIS NE2 N 10.488 1.847 5.941 1.00 . A A . 89 HIS NE2 1 1
8 17535 1 1 89 HIS O O 9.595 1.807 -0.366 1.00 . A A . 89 HIS O 1 1
8 17536 1 1 90 LEU C C 9.582 4.686 -2.568 1.00 . A A . 90 LEU C 1 1
8 17537 1 1 90 LEU CA C 8.461 3.825 -1.977 1.00 . A A . 90 LEU CA 1 1
8 17538 1 1 90 LEU CB C 7.075 4.334 -2.419 1.00 . A A . 90 LEU CB 1 1
8 17539 1 1 90 LEU CD1 C 4.631 4.615 -1.933 1.00 . A A . 90 LEU CD1 1 1
8 17540 1 1 90 LEU CD2 C 5.619 2.324 -1.956 1.00 . A A . 90 LEU CD2 1 1
8 17541 1 1 90 LEU CG C 5.868 3.789 -1.633 1.00 . A A . 90 LEU CG 1 1
8 17542 1 1 90 LEU H H 8.167 4.546 -0.036 1.00 . A A . 90 LEU H 1 1
8 17543 1 1 90 LEU HA H 8.587 2.825 -2.322 1.00 . A A . 90 LEU HA 1 1
8 17544 1 1 90 LEU HB2 H 7.070 5.406 -2.340 1.00 . A A . 90 LEU HB2 1 1
8 17545 1 1 90 LEU HB3 H 6.941 4.073 -3.458 1.00 . A A . 90 LEU HB3 1 1
8 17546 1 1 90 LEU HD11 H 3.829 4.313 -1.279 1.00 . A A . 90 LEU HD11 1 1
8 17547 1 1 90 LEU HD12 H 4.335 4.461 -2.960 1.00 . A A . 90 LEU HD12 1 1
8 17548 1 1 90 LEU HD13 H 4.850 5.660 -1.774 1.00 . A A . 90 LEU HD13 1 1
8 17549 1 1 90 LEU HD21 H 5.705 2.170 -3.020 1.00 . A A . 90 LEU HD21 1 1
8 17550 1 1 90 LEU HD22 H 4.628 2.046 -1.628 1.00 . A A . 90 LEU HD22 1 1
8 17551 1 1 90 LEU HD23 H 6.353 1.719 -1.443 1.00 . A A . 90 LEU HD23 1 1
8 17552 1 1 90 LEU HG H 6.072 3.862 -0.572 1.00 . A A . 90 LEU HG 1 1
8 17553 1 1 90 LEU N N 8.563 3.814 -0.523 1.00 . A A . 90 LEU N 1 1
8 17554 1 1 90 LEU O O 10.287 5.378 -1.826 1.00 . A A . 90 LEU O 1 1
8 17555 1 1 91 SER C C 10.207 6.542 -5.364 1.00 . A A . 91 SER C 1 1
8 17556 1 1 91 SER CA C 10.792 5.388 -4.563 1.00 . A A . 91 SER CA 1 1
8 17557 1 1 91 SER CB C 11.622 4.481 -5.479 1.00 . A A . 91 SER CB 1 1
8 17558 1 1 91 SER H H 9.175 4.075 -4.427 1.00 . A A . 91 SER H 1 1
8 17559 1 1 91 SER HA H 11.422 5.786 -3.804 1.00 . A A . 91 SER HA 1 1
8 17560 1 1 91 SER HB2 H 11.976 3.633 -4.917 1.00 . A A . 91 SER HB2 1 1
8 17561 1 1 91 SER HB3 H 11.004 4.138 -6.295 1.00 . A A . 91 SER HB3 1 1
8 17562 1 1 91 SER HG H 12.870 5.990 -5.534 1.00 . A A . 91 SER HG 1 1
8 17563 1 1 91 SER N N 9.759 4.627 -3.891 1.00 . A A . 91 SER N 1 1
8 17564 1 1 91 SER O O 10.942 7.454 -5.761 1.00 . A A . 91 SER O 1 1
8 17565 1 1 91 SER OG O 12.743 5.169 -6.013 1.00 . A A . 91 SER OG 1 1
8 17566 1 1 92 LYS C C 6.708 7.464 -6.233 1.00 . A A . 92 LYS C 1 1
8 17567 1 1 92 LYS CA C 8.217 7.543 -6.367 1.00 . A A . 92 LYS CA 1 1
8 17568 1 1 92 LYS CB C 8.592 7.444 -7.846 1.00 . A A . 92 LYS CB 1 1
8 17569 1 1 92 LYS CD C 9.734 8.517 -9.787 1.00 . A A . 92 LYS CD 1 1
8 17570 1 1 92 LYS CE C 11.256 8.521 -9.723 1.00 . A A . 92 LYS CE 1 1
8 17571 1 1 92 LYS CG C 9.112 8.741 -8.417 1.00 . A A . 92 LYS CG 1 1
8 17572 1 1 92 LYS H H 8.342 5.816 -5.191 1.00 . A A . 92 LYS H 1 1
8 17573 1 1 92 LYS HA H 8.546 8.490 -5.987 1.00 . A A . 92 LYS HA 1 1
8 17574 1 1 92 LYS HB2 H 9.354 6.689 -7.968 1.00 . A A . 92 LYS HB2 1 1
8 17575 1 1 92 LYS HB3 H 7.722 7.161 -8.406 1.00 . A A . 92 LYS HB3 1 1
8 17576 1 1 92 LYS HD2 H 9.399 7.557 -10.160 1.00 . A A . 92 LYS HD2 1 1
8 17577 1 1 92 LYS HD3 H 9.406 9.298 -10.457 1.00 . A A . 92 LYS HD3 1 1
8 17578 1 1 92 LYS HE2 H 11.589 9.510 -9.444 1.00 . A A . 92 LYS HE2 1 1
8 17579 1 1 92 LYS HE3 H 11.574 7.812 -8.973 1.00 . A A . 92 LYS HE3 1 1
8 17580 1 1 92 LYS HG2 H 8.291 9.438 -8.507 1.00 . A A . 92 LYS HG2 1 1
8 17581 1 1 92 LYS HG3 H 9.854 9.138 -7.744 1.00 . A A . 92 LYS HG3 1 1
8 17582 1 1 92 LYS HZ1 H 11.522 8.785 -11.779 1.00 . A A . 92 LYS HZ1 1 1
8 17583 1 1 92 LYS HZ2 H 11.636 7.174 -11.276 1.00 . A A . 92 LYS HZ2 1 1
8 17584 1 1 92 LYS HZ3 H 12.909 8.246 -10.973 1.00 . A A . 92 LYS HZ3 1 1
8 17585 1 1 92 LYS N N 8.883 6.515 -5.590 1.00 . A A . 92 LYS N 1 1
8 17586 1 1 92 LYS NZ N 11.874 8.156 -11.029 1.00 . A A . 92 LYS NZ 1 1
8 17587 1 1 92 LYS O O 6.143 6.421 -5.895 1.00 . A A . 92 LYS O 1 1
8 17588 1 1 93 ILE C C 4.114 9.237 -7.819 1.00 . A A . 93 ILE C 1 1
8 17589 1 1 93 ILE CA C 4.650 8.752 -6.472 1.00 . A A . 93 ILE CA 1 1
8 17590 1 1 93 ILE CB C 4.241 9.730 -5.327 1.00 . A A . 93 ILE CB 1 1
8 17591 1 1 93 ILE CD1 C 5.009 8.664 -3.143 1.00 . A A . 93 ILE CD1 1 1
8 17592 1 1 93 ILE CG1 C 3.840 8.978 -4.060 1.00 . A A . 93 ILE CG1 1 1
8 17593 1 1 93 ILE CG2 C 3.142 10.698 -5.719 1.00 . A A . 93 ILE CG2 1 1
8 17594 1 1 93 ILE H H 6.623 9.354 -6.757 1.00 . A A . 93 ILE H 1 1
8 17595 1 1 93 ILE HA H 4.237 7.791 -6.262 1.00 . A A . 93 ILE HA 1 1
8 17596 1 1 93 ILE HB H 5.093 10.317 -5.112 1.00 . A A . 93 ILE HB 1 1
8 17597 1 1 93 ILE HD11 H 4.751 7.839 -2.498 1.00 . A A . 93 ILE HD11 1 1
8 17598 1 1 93 ILE HD12 H 5.237 9.532 -2.541 1.00 . A A . 93 ILE HD12 1 1
8 17599 1 1 93 ILE HD13 H 5.872 8.401 -3.738 1.00 . A A . 93 ILE HD13 1 1
8 17600 1 1 93 ILE HG12 H 3.136 9.585 -3.509 1.00 . A A . 93 ILE HG12 1 1
8 17601 1 1 93 ILE HG13 H 3.364 8.047 -4.331 1.00 . A A . 93 ILE HG13 1 1
8 17602 1 1 93 ILE HG21 H 3.448 11.233 -6.606 1.00 . A A . 93 ILE HG21 1 1
8 17603 1 1 93 ILE HG22 H 2.974 11.396 -4.915 1.00 . A A . 93 ILE HG22 1 1
8 17604 1 1 93 ILE HG23 H 2.238 10.152 -5.921 1.00 . A A . 93 ILE HG23 1 1
8 17605 1 1 93 ILE N N 6.087 8.596 -6.516 1.00 . A A . 93 ILE N 1 1
8 17606 1 1 93 ILE O O 4.798 9.947 -8.564 1.00 . A A . 93 ILE O 1 1
8 17607 1 1 94 SER C C 0.984 10.072 -8.937 1.00 . A A . 94 SER C 1 1
8 17608 1 1 94 SER CA C 2.179 9.203 -9.299 1.00 . A A . 94 SER CA 1 1
8 17609 1 1 94 SER CB C 1.669 7.961 -10.003 1.00 . A A . 94 SER CB 1 1
8 17610 1 1 94 SER H H 2.448 8.237 -7.476 1.00 . A A . 94 SER H 1 1
8 17611 1 1 94 SER HA H 2.849 9.735 -9.931 1.00 . A A . 94 SER HA 1 1
8 17612 1 1 94 SER HB2 H 2.385 7.166 -9.893 1.00 . A A . 94 SER HB2 1 1
8 17613 1 1 94 SER HB3 H 0.733 7.678 -9.538 1.00 . A A . 94 SER HB3 1 1
8 17614 1 1 94 SER HG H 1.009 7.439 -11.772 1.00 . A A . 94 SER HG 1 1
8 17615 1 1 94 SER N N 2.890 8.824 -8.101 1.00 . A A . 94 SER N 1 1
8 17616 1 1 94 SER O O 0.302 10.618 -9.813 1.00 . A A . 94 SER O 1 1
8 17617 1 1 94 SER OG O 1.442 8.201 -11.381 1.00 . A A . 94 SER OG 1 1
8 17618 1 1 95 VAL C C 0.052 12.295 -6.591 1.00 . A A . 95 VAL C 1 1
8 17619 1 1 95 VAL CA C -0.355 10.915 -7.105 1.00 . A A . 95 VAL CA 1 1
8 17620 1 1 95 VAL CB C -1.098 10.123 -5.998 1.00 . A A . 95 VAL CB 1 1
8 17621 1 1 95 VAL CG1 C -2.259 9.342 -6.594 1.00 . A A . 95 VAL CG1 1 1
8 17622 1 1 95 VAL CG2 C -0.169 9.191 -5.220 1.00 . A A . 95 VAL CG2 1 1
8 17623 1 1 95 VAL H H 1.346 9.785 -6.994 1.00 . A A . 95 VAL H 1 1
8 17624 1 1 95 VAL HA H -1.021 11.036 -7.921 1.00 . A A . 95 VAL HA 1 1
8 17625 1 1 95 VAL HB H -1.495 10.839 -5.310 1.00 . A A . 95 VAL HB 1 1
8 17626 1 1 95 VAL HG11 H -1.878 8.563 -7.236 1.00 . A A . 95 VAL HG11 1 1
8 17627 1 1 95 VAL HG12 H -2.887 10.008 -7.168 1.00 . A A . 95 VAL HG12 1 1
8 17628 1 1 95 VAL HG13 H -2.840 8.902 -5.798 1.00 . A A . 95 VAL HG13 1 1
8 17629 1 1 95 VAL HG21 H 0.451 8.639 -5.911 1.00 . A A . 95 VAL HG21 1 1
8 17630 1 1 95 VAL HG22 H -0.761 8.499 -4.640 1.00 . A A . 95 VAL HG22 1 1
8 17631 1 1 95 VAL HG23 H 0.454 9.772 -4.558 1.00 . A A . 95 VAL HG23 1 1
8 17632 1 1 95 VAL N N 0.746 10.190 -7.629 1.00 . A A . 95 VAL N 1 1
8 17633 1 1 95 VAL O O 1.203 12.719 -6.731 1.00 . A A . 95 VAL O 1 1
8 17634 1 1 96 SER C C -1.741 14.518 -4.328 1.00 . A A . 96 SER C 1 1
8 17635 1 1 96 SER CA C -0.762 14.312 -5.463 1.00 . A A . 96 SER CA 1 1
8 17636 1 1 96 SER CB C -0.985 15.378 -6.546 1.00 . A A . 96 SER CB 1 1
8 17637 1 1 96 SER H H -1.760 12.533 -5.837 1.00 . A A . 96 SER H 1 1
8 17638 1 1 96 SER HA H 0.232 14.393 -5.077 1.00 . A A . 96 SER HA 1 1
8 17639 1 1 96 SER HB2 H -1.985 15.280 -6.943 1.00 . A A . 96 SER HB2 1 1
8 17640 1 1 96 SER HB3 H -0.865 16.359 -6.110 1.00 . A A . 96 SER HB3 1 1
8 17641 1 1 96 SER HG H -0.266 15.861 -8.303 1.00 . A A . 96 SER HG 1 1
8 17642 1 1 96 SER N N -0.922 12.978 -5.994 1.00 . A A . 96 SER N 1 1
8 17643 1 1 96 SER O O -2.866 14.014 -4.362 1.00 . A A . 96 SER O 1 1
8 17644 1 1 96 SER OG O -0.058 15.234 -7.607 1.00 . A A . 96 SER OG 1 1
8 17645 1 1 97 THR C C -3.435 16.247 -2.518 1.00 . A A . 97 THR C 1 1
8 17646 1 1 97 THR CA C -2.095 15.583 -2.149 1.00 . A A . 97 THR CA 1 1
8 17647 1 1 97 THR CB C -1.308 16.511 -1.197 1.00 . A A . 97 THR CB 1 1
8 17648 1 1 97 THR CG2 C -1.888 16.505 0.217 1.00 . A A . 97 THR CG2 1 1
8 17649 1 1 97 THR H H -0.405 15.637 -3.399 1.00 . A A . 97 THR H 1 1
8 17650 1 1 97 THR HA H -2.281 14.652 -1.637 1.00 . A A . 97 THR HA 1 1
8 17651 1 1 97 THR HB H -1.362 17.511 -1.590 1.00 . A A . 97 THR HB 1 1
8 17652 1 1 97 THR HG1 H 0.422 16.289 -0.268 1.00 . A A . 97 THR HG1 1 1
8 17653 1 1 97 THR HG21 H -2.964 16.565 0.163 1.00 . A A . 97 THR HG21 1 1
8 17654 1 1 97 THR HG22 H -1.507 17.354 0.765 1.00 . A A . 97 THR HG22 1 1
8 17655 1 1 97 THR HG23 H -1.601 15.594 0.719 1.00 . A A . 97 THR HG23 1 1
8 17656 1 1 97 THR N N -1.302 15.277 -3.336 1.00 . A A . 97 THR N 1 1
8 17657 1 1 97 THR O O -3.454 17.239 -3.253 1.00 . A A . 97 THR O 1 1
8 17658 1 1 97 THR OG1 O 0.068 16.106 -1.142 1.00 . A A . 97 THR OG1 1 1
8 17659 1 1 98 ASP C C -6.519 15.612 -3.543 1.00 . A A . 98 ASP C 1 1
8 17660 1 1 98 ASP CA C -5.925 16.138 -2.232 1.00 . A A . 98 ASP CA 1 1
8 17661 1 1 98 ASP CB C -6.036 17.673 -2.161 1.00 . A A . 98 ASP CB 1 1
8 17662 1 1 98 ASP CG C -6.228 18.174 -0.744 1.00 . A A . 98 ASP CG 1 1
8 17663 1 1 98 ASP H H -4.425 14.826 -1.508 1.00 . A A . 98 ASP H 1 1
8 17664 1 1 98 ASP HA H -6.520 15.728 -1.424 1.00 . A A . 98 ASP HA 1 1
8 17665 1 1 98 ASP HB2 H -5.130 18.107 -2.555 1.00 . A A . 98 ASP HB2 1 1
8 17666 1 1 98 ASP HB3 H -6.875 17.996 -2.758 1.00 . A A . 98 ASP HB3 1 1
8 17667 1 1 98 ASP N N -4.540 15.656 -2.019 1.00 . A A . 98 ASP N 1 1
8 17668 1 1 98 ASP O O -7.690 15.873 -3.842 1.00 . A A . 98 ASP O 1 1
8 17669 1 1 98 ASP OD1 O -5.215 18.448 -0.067 1.00 . A A . 98 ASP OD1 1 1
8 17670 1 1 98 ASP OD2 O -7.394 18.293 -0.311 1.00 . A A . 98 ASP OD2 1 1
8 17671 1 1 99 SER C C -6.974 13.005 -5.298 1.00 . A A . 99 SER C 1 1
8 17672 1 1 99 SER CA C -6.175 14.273 -5.563 1.00 . A A . 99 SER CA 1 1
8 17673 1 1 99 SER CB C -4.985 13.938 -6.458 1.00 . A A . 99 SER CB 1 1
8 17674 1 1 99 SER H H -4.800 14.688 -4.043 1.00 . A A . 99 SER H 1 1
8 17675 1 1 99 SER HA H -6.798 14.995 -6.051 1.00 . A A . 99 SER HA 1 1
8 17676 1 1 99 SER HB2 H -4.299 14.771 -6.469 1.00 . A A . 99 SER HB2 1 1
8 17677 1 1 99 SER HB3 H -4.487 13.064 -6.058 1.00 . A A . 99 SER HB3 1 1
8 17678 1 1 99 SER HG H -5.747 14.462 -8.185 1.00 . A A . 99 SER HG 1 1
8 17679 1 1 99 SER N N -5.719 14.853 -4.315 1.00 . A A . 99 SER N 1 1
8 17680 1 1 99 SER O O -6.729 12.308 -4.312 1.00 . A A . 99 SER O 1 1
8 17681 1 1 99 SER OG O -5.397 13.662 -7.786 1.00 . A A . 99 SER OG 1 1
8 17682 1 1 100 THR C C -8.058 10.326 -6.649 1.00 . A A . 100 THR C 1 1
8 17683 1 1 100 THR CA C -8.754 11.532 -6.050 1.00 . A A . 100 THR CA 1 1
8 17684 1 1 100 THR CB C -10.124 11.688 -6.710 1.00 . A A . 100 THR CB 1 1
8 17685 1 1 100 THR CG2 C -11.072 12.424 -5.787 1.00 . A A . 100 THR CG2 1 1
8 17686 1 1 100 THR H H -8.118 13.341 -6.882 1.00 . A A . 100 THR H 1 1
8 17687 1 1 100 THR HA H -8.905 11.359 -5.005 1.00 . A A . 100 THR HA 1 1
8 17688 1 1 100 THR HB H -10.517 10.701 -6.889 1.00 . A A . 100 THR HB 1 1
8 17689 1 1 100 THR HG1 H -10.875 12.702 -8.227 1.00 . A A . 100 THR HG1 1 1
8 17690 1 1 100 THR HG21 H -12.033 12.537 -6.266 1.00 . A A . 100 THR HG21 1 1
8 17691 1 1 100 THR HG22 H -10.663 13.398 -5.560 1.00 . A A . 100 THR HG22 1 1
8 17692 1 1 100 THR HG23 H -11.187 11.858 -4.873 1.00 . A A . 100 THR HG23 1 1
8 17693 1 1 100 THR N N -7.937 12.723 -6.167 1.00 . A A . 100 THR N 1 1
8 17694 1 1 100 THR O O -7.338 10.440 -7.647 1.00 . A A . 100 THR O 1 1
8 17695 1 1 100 THR OG1 O -10.010 12.382 -7.959 1.00 . A A . 100 THR OG1 1 1
8 17696 1 1 101 VAL C C -8.717 6.859 -6.706 1.00 . A A . 101 VAL C 1 1
8 17697 1 1 101 VAL CA C -7.685 7.949 -6.458 1.00 . A A . 101 VAL CA 1 1
8 17698 1 1 101 VAL CB C -6.657 7.421 -5.442 1.00 . A A . 101 VAL CB 1 1
8 17699 1 1 101 VAL CG1 C -5.252 7.776 -5.880 1.00 . A A . 101 VAL CG1 1 1
8 17700 1 1 101 VAL CG2 C -6.931 7.917 -4.026 1.00 . A A . 101 VAL CG2 1 1
8 17701 1 1 101 VAL H H -8.855 9.159 -5.257 1.00 . A A . 101 VAL H 1 1
8 17702 1 1 101 VAL HA H -7.175 8.157 -7.370 1.00 . A A . 101 VAL HA 1 1
8 17703 1 1 101 VAL HB H -6.745 6.355 -5.437 1.00 . A A . 101 VAL HB 1 1
8 17704 1 1 101 VAL HG11 H -5.033 7.275 -6.813 1.00 . A A . 101 VAL HG11 1 1
8 17705 1 1 101 VAL HG12 H -4.548 7.459 -5.125 1.00 . A A . 101 VAL HG12 1 1
8 17706 1 1 101 VAL HG13 H -5.177 8.844 -6.019 1.00 . A A . 101 VAL HG13 1 1
8 17707 1 1 101 VAL HG21 H -7.896 7.559 -3.701 1.00 . A A . 101 VAL HG21 1 1
8 17708 1 1 101 VAL HG22 H -6.925 8.996 -4.014 1.00 . A A . 101 VAL HG22 1 1
8 17709 1 1 101 VAL HG23 H -6.167 7.544 -3.363 1.00 . A A . 101 VAL HG23 1 1
8 17710 1 1 101 VAL N N -8.283 9.177 -6.030 1.00 . A A . 101 VAL N 1 1
8 17711 1 1 101 VAL O O -9.885 6.983 -6.326 1.00 . A A . 101 VAL O 1 1
8 17712 1 1 102 LYS C C -8.218 3.377 -7.462 1.00 . A A . 102 LYS C 1 1
8 17713 1 1 102 LYS CA C -9.034 4.637 -7.656 1.00 . A A . 102 LYS CA 1 1
8 17714 1 1 102 LYS CB C -9.546 4.743 -9.077 1.00 . A A . 102 LYS CB 1 1
8 17715 1 1 102 LYS CD C -11.022 3.745 -10.866 1.00 . A A . 102 LYS CD 1 1
8 17716 1 1 102 LYS CE C -12.324 3.000 -11.122 1.00 . A A . 102 LYS CE 1 1
8 17717 1 1 102 LYS CG C -10.718 3.817 -9.379 1.00 . A A . 102 LYS CG 1 1
8 17718 1 1 102 LYS H H -7.320 5.755 -7.577 1.00 . A A . 102 LYS H 1 1
8 17719 1 1 102 LYS HA H -9.846 4.600 -7.002 1.00 . A A . 102 LYS HA 1 1
8 17720 1 1 102 LYS HB2 H -9.861 5.759 -9.256 1.00 . A A . 102 LYS HB2 1 1
8 17721 1 1 102 LYS HB3 H -8.735 4.510 -9.722 1.00 . A A . 102 LYS HB3 1 1
8 17722 1 1 102 LYS HD2 H -11.109 4.749 -11.255 1.00 . A A . 102 LYS HD2 1 1
8 17723 1 1 102 LYS HD3 H -10.216 3.230 -11.365 1.00 . A A . 102 LYS HD3 1 1
8 17724 1 1 102 LYS HE2 H -12.272 2.037 -10.638 1.00 . A A . 102 LYS HE2 1 1
8 17725 1 1 102 LYS HE3 H -13.138 3.570 -10.696 1.00 . A A . 102 LYS HE3 1 1
8 17726 1 1 102 LYS HG2 H -10.479 2.830 -9.020 1.00 . A A . 102 LYS HG2 1 1
8 17727 1 1 102 LYS HG3 H -11.592 4.185 -8.861 1.00 . A A . 102 LYS HG3 1 1
8 17728 1 1 102 LYS HZ1 H -11.875 2.150 -12.977 1.00 . A A . 102 LYS HZ1 1 1
8 17729 1 1 102 LYS HZ2 H -12.535 3.704 -13.078 1.00 . A A . 102 LYS HZ2 1 1
8 17730 1 1 102 LYS HZ3 H -13.530 2.386 -12.713 1.00 . A A . 102 LYS HZ3 1 1
8 17731 1 1 102 LYS N N -8.244 5.780 -7.331 1.00 . A A . 102 LYS N 1 1
8 17732 1 1 102 LYS NZ N -12.583 2.796 -12.574 1.00 . A A . 102 LYS NZ 1 1
8 17733 1 1 102 LYS O O -7.001 3.364 -7.649 1.00 . A A . 102 LYS O 1 1
8 17734 1 1 103 GLN C C -7.601 0.496 -8.095 1.00 . A A . 103 GLN C 1 1
8 17735 1 1 103 GLN CA C -8.340 1.015 -6.856 1.00 . A A . 103 GLN CA 1 1
8 17736 1 1 103 GLN CB C -9.437 0.036 -6.423 1.00 . A A . 103 GLN CB 1 1
8 17737 1 1 103 GLN CD C -8.678 -2.379 -6.602 1.00 . A A . 103 GLN CD 1 1
8 17738 1 1 103 GLN CG C -8.939 -1.210 -5.681 1.00 . A A . 103 GLN CG 1 1
8 17739 1 1 103 GLN H H -9.869 2.432 -6.968 1.00 . A A . 103 GLN H 1 1
8 17740 1 1 103 GLN HA H -7.641 1.132 -6.051 1.00 . A A . 103 GLN HA 1 1
8 17741 1 1 103 GLN HB2 H -10.130 0.555 -5.785 1.00 . A A . 103 GLN HB2 1 1
8 17742 1 1 103 GLN HB3 H -9.954 -0.293 -7.307 1.00 . A A . 103 GLN HB3 1 1
8 17743 1 1 103 GLN HE21 H -8.471 -1.137 -8.126 1.00 . A A . 103 GLN HE21 1 1
8 17744 1 1 103 GLN HE22 H -8.268 -2.789 -8.470 1.00 . A A . 103 GLN HE22 1 1
8 17745 1 1 103 GLN HG2 H -8.022 -0.971 -5.175 1.00 . A A . 103 GLN HG2 1 1
8 17746 1 1 103 GLN HG3 H -9.684 -1.509 -4.962 1.00 . A A . 103 GLN HG3 1 1
8 17747 1 1 103 GLN N N -8.923 2.320 -7.100 1.00 . A A . 103 GLN N 1 1
8 17748 1 1 103 GLN NE2 N -8.452 -2.080 -7.864 1.00 . A A . 103 GLN NE2 1 1
8 17749 1 1 103 GLN O O -8.077 0.630 -9.226 1.00 . A A . 103 GLN O 1 1
8 17750 1 1 103 GLN OE1 O -8.694 -3.535 -6.183 1.00 . A A . 103 GLN OE1 1 1
8 17751 1 1 104 GLY C C -4.802 0.395 -9.657 1.00 . A A . 104 GLY C 1 1
8 17752 1 1 104 GLY CA C -5.578 -0.643 -8.873 1.00 . A A . 104 GLY CA 1 1
8 17753 1 1 104 GLY H H -6.175 -0.175 -6.910 1.00 . A A . 104 GLY H 1 1
8 17754 1 1 104 GLY HA2 H -4.882 -1.322 -8.413 1.00 . A A . 104 GLY HA2 1 1
8 17755 1 1 104 GLY HA3 H -6.172 -1.191 -9.542 1.00 . A A . 104 GLY HA3 1 1
8 17756 1 1 104 GLY N N -6.436 -0.086 -7.837 1.00 . A A . 104 GLY N 1 1
8 17757 1 1 104 GLY O O -3.994 0.046 -10.520 1.00 . A A . 104 GLY O 1 1
8 17758 1 1 105 GLN C C -2.989 2.915 -9.525 1.00 . A A . 105 GLN C 1 1
8 17759 1 1 105 GLN CA C -4.401 2.781 -10.034 1.00 . A A . 105 GLN CA 1 1
8 17760 1 1 105 GLN CB C -5.206 4.064 -9.803 1.00 . A A . 105 GLN CB 1 1
8 17761 1 1 105 GLN CD C -5.771 6.412 -10.460 1.00 . A A . 105 GLN CD 1 1
8 17762 1 1 105 GLN CG C -4.762 5.291 -10.588 1.00 . A A . 105 GLN CG 1 1
8 17763 1 1 105 GLN H H -5.740 1.873 -8.700 1.00 . A A . 105 GLN H 1 1
8 17764 1 1 105 GLN HA H -4.359 2.566 -11.081 1.00 . A A . 105 GLN HA 1 1
8 17765 1 1 105 GLN HB2 H -6.229 3.868 -10.067 1.00 . A A . 105 GLN HB2 1 1
8 17766 1 1 105 GLN HB3 H -5.163 4.308 -8.751 1.00 . A A . 105 GLN HB3 1 1
8 17767 1 1 105 GLN HE21 H -5.065 6.859 -8.657 1.00 . A A . 105 GLN HE21 1 1
8 17768 1 1 105 GLN HE22 H -6.401 7.804 -9.195 1.00 . A A . 105 GLN HE22 1 1
8 17769 1 1 105 GLN HG2 H -3.812 5.631 -10.204 1.00 . A A . 105 GLN HG2 1 1
8 17770 1 1 105 GLN HG3 H -4.663 5.028 -11.629 1.00 . A A . 105 GLN HG3 1 1
8 17771 1 1 105 GLN N N -5.067 1.672 -9.372 1.00 . A A . 105 GLN N 1 1
8 17772 1 1 105 GLN NE2 N -5.736 7.103 -9.327 1.00 . A A . 105 GLN NE2 1 1
8 17773 1 1 105 GLN O O -2.717 2.708 -8.343 1.00 . A A . 105 GLN O 1 1
8 17774 1 1 105 GLN OE1 O -6.588 6.635 -11.353 1.00 . A A . 105 GLN OE1 1 1
8 17775 1 1 106 ILE C C -0.506 4.679 -9.322 1.00 . A A . 106 ILE C 1 1
8 17776 1 1 106 ILE CA C -0.704 3.398 -10.120 1.00 . A A . 106 ILE CA 1 1
8 17777 1 1 106 ILE CB C 0.200 3.340 -11.369 1.00 . A A . 106 ILE CB 1 1
8 17778 1 1 106 ILE CD1 C 0.483 1.898 -13.486 1.00 . A A . 106 ILE CD1 1 1
8 17779 1 1 106 ILE CG1 C 0.124 1.939 -12.011 1.00 . A A . 106 ILE CG1 1 1
8 17780 1 1 106 ILE CG2 C 1.657 3.698 -11.032 1.00 . A A . 106 ILE CG2 1 1
8 17781 1 1 106 ILE H H -2.389 3.392 -11.347 1.00 . A A . 106 ILE H 1 1
8 17782 1 1 106 ILE HA H -0.461 2.573 -9.509 1.00 . A A . 106 ILE HA 1 1
8 17783 1 1 106 ILE HB H -0.176 4.057 -12.048 1.00 . A A . 106 ILE HB 1 1
8 17784 1 1 106 ILE HD11 H 0.244 0.924 -13.887 1.00 . A A . 106 ILE HD11 1 1
8 17785 1 1 106 ILE HD12 H 1.542 2.084 -13.602 1.00 . A A . 106 ILE HD12 1 1
8 17786 1 1 106 ILE HD13 H -0.077 2.655 -14.015 1.00 . A A . 106 ILE HD13 1 1
8 17787 1 1 106 ILE HG12 H 0.803 1.279 -11.492 1.00 . A A . 106 ILE HG12 1 1
8 17788 1 1 106 ILE HG13 H -0.883 1.561 -11.905 1.00 . A A . 106 ILE HG13 1 1
8 17789 1 1 106 ILE HG21 H 1.701 4.710 -10.657 1.00 . A A . 106 ILE HG21 1 1
8 17790 1 1 106 ILE HG22 H 2.263 3.618 -11.922 1.00 . A A . 106 ILE HG22 1 1
8 17791 1 1 106 ILE HG23 H 2.030 3.018 -10.280 1.00 . A A . 106 ILE HG23 1 1
8 17792 1 1 106 ILE N N -2.096 3.243 -10.442 1.00 . A A . 106 ILE N 1 1
8 17793 1 1 106 ILE O O -0.506 5.790 -9.864 1.00 . A A . 106 ILE O 1 1
8 17794 1 1 107 ILE C C 1.290 5.843 -6.781 1.00 . A A . 107 ILE C 1 1
8 17795 1 1 107 ILE CA C -0.189 5.548 -7.077 1.00 . A A . 107 ILE CA 1 1
8 17796 1 1 107 ILE CB C -0.924 5.232 -5.752 1.00 . A A . 107 ILE CB 1 1
8 17797 1 1 107 ILE CD1 C -0.642 3.540 -3.851 1.00 . A A . 107 ILE CD1 1 1
8 17798 1 1 107 ILE CG1 C -0.774 3.751 -5.344 1.00 . A A . 107 ILE CG1 1 1
8 17799 1 1 107 ILE CG2 C -2.397 5.610 -5.861 1.00 . A A . 107 ILE CG2 1 1
8 17800 1 1 107 ILE H H -0.452 3.579 -7.689 1.00 . A A . 107 ILE H 1 1
8 17801 1 1 107 ILE HA H -0.637 6.414 -7.505 1.00 . A A . 107 ILE HA 1 1
8 17802 1 1 107 ILE HB H -0.482 5.838 -4.996 1.00 . A A . 107 ILE HB 1 1
8 17803 1 1 107 ILE HD11 H -1.543 3.876 -3.359 1.00 . A A . 107 ILE HD11 1 1
8 17804 1 1 107 ILE HD12 H 0.201 4.103 -3.481 1.00 . A A . 107 ILE HD12 1 1
8 17805 1 1 107 ILE HD13 H -0.493 2.490 -3.648 1.00 . A A . 107 ILE HD13 1 1
8 17806 1 1 107 ILE HG12 H -1.642 3.202 -5.679 1.00 . A A . 107 ILE HG12 1 1
8 17807 1 1 107 ILE HG13 H 0.107 3.342 -5.817 1.00 . A A . 107 ILE HG13 1 1
8 17808 1 1 107 ILE HG21 H -2.486 6.670 -6.037 1.00 . A A . 107 ILE HG21 1 1
8 17809 1 1 107 ILE HG22 H -2.902 5.355 -4.941 1.00 . A A . 107 ILE HG22 1 1
8 17810 1 1 107 ILE HG23 H -2.848 5.069 -6.680 1.00 . A A . 107 ILE HG23 1 1
8 17811 1 1 107 ILE N N -0.368 4.478 -8.026 1.00 . A A . 107 ILE N 1 1
8 17812 1 1 107 ILE O O 1.599 6.808 -6.073 1.00 . A A . 107 ILE O 1 1
8 17813 1 1 108 GLY C C 4.425 4.026 -7.595 1.00 . A A . 108 GLY C 1 1
8 17814 1 1 108 GLY CA C 3.603 5.211 -7.136 1.00 . A A . 108 GLY CA 1 1
8 17815 1 1 108 GLY H H 1.886 4.247 -7.830 1.00 . A A . 108 GLY H 1 1
8 17816 1 1 108 GLY HA2 H 3.907 6.080 -7.701 1.00 . A A . 108 GLY HA2 1 1
8 17817 1 1 108 GLY HA3 H 3.798 5.387 -6.090 1.00 . A A . 108 GLY HA3 1 1
8 17818 1 1 108 GLY N N 2.189 5.012 -7.322 1.00 . A A . 108 GLY N 1 1
8 17819 1 1 108 GLY O O 3.973 3.204 -8.395 1.00 . A A . 108 GLY O 1 1
8 17820 1 1 109 TYR C C 7.341 2.603 -6.069 1.00 . A A . 109 TYR C 1 1
8 17821 1 1 109 TYR CA C 6.617 2.944 -7.360 1.00 . A A . 109 TYR CA 1 1
8 17822 1 1 109 TYR CB C 7.637 3.390 -8.426 1.00 . A A . 109 TYR CB 1 1
8 17823 1 1 109 TYR CD1 C 6.932 3.134 -10.845 1.00 . A A . 109 TYR CD1 1 1
8 17824 1 1 109 TYR CD2 C 6.542 5.222 -9.768 1.00 . A A . 109 TYR CD2 1 1
8 17825 1 1 109 TYR CE1 C 6.372 3.628 -12.010 1.00 . A A . 109 TYR CE1 1 1
8 17826 1 1 109 TYR CE2 C 5.980 5.724 -10.925 1.00 . A A . 109 TYR CE2 1 1
8 17827 1 1 109 TYR CG C 7.025 3.923 -9.707 1.00 . A A . 109 TYR CG 1 1
8 17828 1 1 109 TYR CZ C 5.898 4.923 -12.045 1.00 . A A . 109 TYR CZ 1 1
8 17829 1 1 109 TYR H H 5.886 4.654 -6.461 1.00 . A A . 109 TYR H 1 1
8 17830 1 1 109 TYR HA H 6.084 2.082 -7.705 1.00 . A A . 109 TYR HA 1 1
8 17831 1 1 109 TYR HB2 H 8.256 4.170 -8.010 1.00 . A A . 109 TYR HB2 1 1
8 17832 1 1 109 TYR HB3 H 8.263 2.547 -8.684 1.00 . A A . 109 TYR HB3 1 1
8 17833 1 1 109 TYR HD1 H 7.303 2.120 -10.814 1.00 . A A . 109 TYR HD1 1 1
8 17834 1 1 109 TYR HD2 H 6.607 5.841 -8.885 1.00 . A A . 109 TYR HD2 1 1
8 17835 1 1 109 TYR HE1 H 6.308 2.999 -12.887 1.00 . A A . 109 TYR HE1 1 1
8 17836 1 1 109 TYR HE2 H 5.609 6.738 -10.951 1.00 . A A . 109 TYR HE2 1 1
8 17837 1 1 109 TYR HH H 4.678 4.803 -13.526 1.00 . A A . 109 TYR HH 1 1
8 17838 1 1 109 TYR N N 5.642 3.977 -7.077 1.00 . A A . 109 TYR N 1 1
8 17839 1 1 109 TYR O O 7.709 3.499 -5.302 1.00 . A A . 109 TYR O 1 1
8 17840 1 1 109 TYR OH O 5.339 5.418 -13.201 1.00 . A A . 109 TYR OH 1 1
8 17841 1 1 110 THR C C 9.642 1.320 -4.476 1.00 . A A . 110 THR C 1 1
8 17842 1 1 110 THR CA C 8.216 0.788 -4.653 1.00 . A A . 110 THR CA 1 1
8 17843 1 1 110 THR CB C 8.258 -0.749 -4.683 1.00 . A A . 110 THR CB 1 1
8 17844 1 1 110 THR CG2 C 7.060 -1.339 -3.956 1.00 . A A . 110 THR CG2 1 1
8 17845 1 1 110 THR H H 7.277 0.678 -6.535 1.00 . A A . 110 THR H 1 1
8 17846 1 1 110 THR HA H 7.624 1.087 -3.806 1.00 . A A . 110 THR HA 1 1
8 17847 1 1 110 THR HB H 9.150 -1.067 -4.187 1.00 . A A . 110 THR HB 1 1
8 17848 1 1 110 THR HG1 H 8.967 -0.756 -6.525 1.00 . A A . 110 THR HG1 1 1
8 17849 1 1 110 THR HG21 H 7.033 -2.404 -4.117 1.00 . A A . 110 THR HG21 1 1
8 17850 1 1 110 THR HG22 H 6.156 -0.896 -4.335 1.00 . A A . 110 THR HG22 1 1
8 17851 1 1 110 THR HG23 H 7.145 -1.136 -2.898 1.00 . A A . 110 THR HG23 1 1
8 17852 1 1 110 THR N N 7.559 1.310 -5.854 1.00 . A A . 110 THR N 1 1
8 17853 1 1 110 THR O O 10.315 1.630 -5.462 1.00 . A A . 110 THR O 1 1
8 17854 1 1 110 THR OG1 O 8.291 -1.229 -6.034 1.00 . A A . 110 THR OG1 1 1
8 17855 1 1 111 GLY C C 12.031 1.326 -1.695 1.00 . A A . 111 GLY C 1 1
8 17856 1 1 111 GLY CA C 11.425 1.926 -2.937 1.00 . A A . 111 GLY CA 1 1
8 17857 1 1 111 GLY H H 9.495 1.187 -2.459 1.00 . A A . 111 GLY H 1 1
8 17858 1 1 111 GLY HA2 H 12.055 1.690 -3.771 1.00 . A A . 111 GLY HA2 1 1
8 17859 1 1 111 GLY HA3 H 11.386 3.001 -2.820 1.00 . A A . 111 GLY HA3 1 1
8 17860 1 1 111 GLY N N 10.085 1.433 -3.211 1.00 . A A . 111 GLY N 1 1
8 17861 1 1 111 GLY O O 11.551 0.305 -1.191 1.00 . A A . 111 GLY O 1 1
8 17862 1 1 112 ALA C C 14.397 2.727 0.714 1.00 . A A . 112 ALA C 1 1
8 17863 1 1 112 ALA CA C 13.778 1.524 -0.006 1.00 . A A . 112 ALA CA 1 1
8 17864 1 1 112 ALA CB C 14.841 0.473 -0.344 1.00 . A A . 112 ALA CB 1 1
8 17865 1 1 112 ALA H H 13.407 2.776 -1.639 1.00 . A A . 112 ALA H 1 1
8 17866 1 1 112 ALA HA H 13.028 1.075 0.616 1.00 . A A . 112 ALA HA 1 1
8 17867 1 1 112 ALA HB1 H 14.549 -0.061 -1.235 1.00 . A A . 112 ALA HB1 1 1
8 17868 1 1 112 ALA HB2 H 14.936 -0.222 0.477 1.00 . A A . 112 ALA HB2 1 1
8 17869 1 1 112 ALA HB3 H 15.788 0.964 -0.512 1.00 . A A . 112 ALA HB3 1 1
8 17870 1 1 112 ALA N N 13.093 1.967 -1.201 1.00 . A A . 112 ALA N 1 1
8 17871 1 1 112 ALA O O 15.550 2.686 1.166 1.00 . A A . 112 ALA O 1 1
8 17872 1 1 113 THR C C 13.921 5.036 2.974 1.00 . A A . 113 THR C 1 1
8 17873 1 1 113 THR CA C 14.062 5.047 1.441 1.00 . A A . 113 THR CA 1 1
8 17874 1 1 113 THR CB C 13.305 6.269 0.869 1.00 . A A . 113 THR CB 1 1
8 17875 1 1 113 THR CG2 C 13.558 6.436 -0.627 1.00 . A A . 113 THR CG2 1 1
8 17876 1 1 113 THR H H 12.698 3.757 0.460 1.00 . A A . 113 THR H 1 1
8 17877 1 1 113 THR HA H 15.105 5.161 1.193 1.00 . A A . 113 THR HA 1 1
8 17878 1 1 113 THR HB H 13.661 7.156 1.376 1.00 . A A . 113 THR HB 1 1
8 17879 1 1 113 THR HG1 H 11.616 5.248 0.847 1.00 . A A . 113 THR HG1 1 1
8 17880 1 1 113 THR HG21 H 13.215 5.554 -1.150 1.00 . A A . 113 THR HG21 1 1
8 17881 1 1 113 THR HG22 H 14.615 6.570 -0.801 1.00 . A A . 113 THR HG22 1 1
8 17882 1 1 113 THR HG23 H 13.022 7.301 -0.988 1.00 . A A . 113 THR HG23 1 1
8 17883 1 1 113 THR N N 13.608 3.803 0.817 1.00 . A A . 113 THR N 1 1
8 17884 1 1 113 THR O O 14.290 6.011 3.640 1.00 . A A . 113 THR O 1 1
8 17885 1 1 113 THR OG1 O 11.897 6.130 1.099 1.00 . A A . 113 THR OG1 1 1
8 17886 1 1 114 GLY C C 14.410 3.147 5.635 1.00 . A A . 114 GLY C 1 1
8 17887 1 1 114 GLY CA C 13.221 3.810 4.965 1.00 . A A . 114 GLY CA 1 1
8 17888 1 1 114 GLY H H 13.122 3.193 2.939 1.00 . A A . 114 GLY H 1 1
8 17889 1 1 114 GLY HA2 H 13.088 4.796 5.385 1.00 . A A . 114 GLY HA2 1 1
8 17890 1 1 114 GLY HA3 H 12.336 3.223 5.162 1.00 . A A . 114 GLY HA3 1 1
8 17891 1 1 114 GLY N N 13.395 3.932 3.523 1.00 . A A . 114 GLY N 1 1
8 17892 1 1 114 GLY O O 15.535 3.645 5.538 1.00 . A A . 114 GLY O 1 1
8 17893 1 1 115 GLN C C 15.835 0.212 6.076 1.00 . A A . 115 GLN C 1 1
8 17894 1 1 115 GLN CA C 15.210 1.262 6.996 1.00 . A A . 115 GLN CA 1 1
8 17895 1 1 115 GLN CB C 14.643 0.590 8.250 1.00 . A A . 115 GLN CB 1 1
8 17896 1 1 115 GLN CD C 14.140 0.780 10.719 1.00 . A A . 115 GLN CD 1 1
8 17897 1 1 115 GLN CG C 14.690 1.474 9.486 1.00 . A A . 115 GLN CG 1 1
8 17898 1 1 115 GLN H H 13.239 1.673 6.323 1.00 . A A . 115 GLN H 1 1
8 17899 1 1 115 GLN HA H 15.978 1.963 7.293 1.00 . A A . 115 GLN HA 1 1
8 17900 1 1 115 GLN HB2 H 13.614 0.321 8.065 1.00 . A A . 115 GLN HB2 1 1
8 17901 1 1 115 GLN HB3 H 15.210 -0.307 8.451 1.00 . A A . 115 GLN HB3 1 1
8 17902 1 1 115 GLN HE21 H 12.329 1.516 10.355 1.00 . A A . 115 GLN HE21 1 1
8 17903 1 1 115 GLN HE22 H 12.466 0.519 11.759 1.00 . A A . 115 GLN HE22 1 1
8 17904 1 1 115 GLN HG2 H 15.717 1.750 9.677 1.00 . A A . 115 GLN HG2 1 1
8 17905 1 1 115 GLN HG3 H 14.106 2.363 9.301 1.00 . A A . 115 GLN HG3 1 1
8 17906 1 1 115 GLN N N 14.158 2.014 6.301 1.00 . A A . 115 GLN N 1 1
8 17907 1 1 115 GLN NE2 N 12.848 0.956 10.969 1.00 . A A . 115 GLN NE2 1 1
8 17908 1 1 115 GLN O O 15.196 -0.236 5.120 1.00 . A A . 115 GLN O 1 1
8 17909 1 1 115 GLN OE1 O 14.869 0.098 11.438 1.00 . A A . 115 GLN OE1 1 1
8 17910 1 1 116 VAL C C 17.920 -0.929 4.088 1.00 . A A . 116 VAL C 1 1
8 17911 1 1 116 VAL CA C 17.903 -1.160 5.616 1.00 . A A . 116 VAL CA 1 1
8 17912 1 1 116 VAL CB C 17.529 -2.653 5.943 1.00 . A A . 116 VAL CB 1 1
8 17913 1 1 116 VAL CG1 C 17.920 -2.997 7.372 1.00 . A A . 116 VAL CG1 1 1
8 17914 1 1 116 VAL CG2 C 16.051 -2.982 5.707 1.00 . A A . 116 VAL CG2 1 1
8 17915 1 1 116 VAL H H 17.525 0.270 7.149 1.00 . A A . 116 VAL H 1 1
8 17916 1 1 116 VAL HA H 18.921 -1.023 5.954 1.00 . A A . 116 VAL HA 1 1
8 17917 1 1 116 VAL HB H 18.115 -3.285 5.288 1.00 . A A . 116 VAL HB 1 1
8 17918 1 1 116 VAL HG11 H 18.979 -2.831 7.504 1.00 . A A . 116 VAL HG11 1 1
8 17919 1 1 116 VAL HG12 H 17.690 -4.033 7.568 1.00 . A A . 116 VAL HG12 1 1
8 17920 1 1 116 VAL HG13 H 17.369 -2.369 8.057 1.00 . A A . 116 VAL HG13 1 1
8 17921 1 1 116 VAL HG21 H 15.820 -2.868 4.659 1.00 . A A . 116 VAL HG21 1 1
8 17922 1 1 116 VAL HG22 H 15.437 -2.309 6.287 1.00 . A A . 116 VAL HG22 1 1
8 17923 1 1 116 VAL HG23 H 15.855 -3.999 6.012 1.00 . A A . 116 VAL HG23 1 1
8 17924 1 1 116 VAL N N 17.101 -0.155 6.375 1.00 . A A . 116 VAL N 1 1
8 17925 1 1 116 VAL O O 17.138 -0.139 3.552 1.00 . A A . 116 VAL O 1 1
8 17926 1 1 117 THR C C 17.988 -2.438 1.200 1.00 . A A . 117 THR C 1 1
8 17927 1 1 117 THR CA C 18.980 -1.528 1.943 1.00 . A A . 117 THR CA 1 1
8 17928 1 1 117 THR CB C 20.419 -1.879 1.495 1.00 . A A . 117 THR CB 1 1
8 17929 1 1 117 THR CG2 C 21.397 -0.765 1.850 1.00 . A A . 117 THR CG2 1 1
8 17930 1 1 117 THR H H 19.425 -2.240 3.893 1.00 . A A . 117 THR H 1 1
8 17931 1 1 117 THR HA H 18.783 -0.502 1.665 1.00 . A A . 117 THR HA 1 1
8 17932 1 1 117 THR HB H 20.421 -2.007 0.422 1.00 . A A . 117 THR HB 1 1
8 17933 1 1 117 THR HG1 H 20.845 -3.000 3.061 1.00 . A A . 117 THR HG1 1 1
8 17934 1 1 117 THR HG21 H 22.402 -1.075 1.601 1.00 . A A . 117 THR HG21 1 1
8 17935 1 1 117 THR HG22 H 21.337 -0.556 2.908 1.00 . A A . 117 THR HG22 1 1
8 17936 1 1 117 THR HG23 H 21.146 0.125 1.293 1.00 . A A . 117 THR HG23 1 1
8 17937 1 1 117 THR N N 18.833 -1.632 3.402 1.00 . A A . 117 THR N 1 1
8 17938 1 1 117 THR O O 18.020 -2.531 -0.033 1.00 . A A . 117 THR O 1 1
8 17939 1 1 117 THR OG1 O 20.840 -3.104 2.107 1.00 . A A . 117 THR OG1 1 1
8 17940 1 1 118 GLY C C 14.813 -3.269 1.003 1.00 . A A . 118 GLY C 1 1
8 17941 1 1 118 GLY CA C 16.105 -3.989 1.396 1.00 . A A . 118 GLY CA 1 1
8 17942 1 1 118 GLY H H 17.127 -2.959 2.936 1.00 . A A . 118 GLY H 1 1
8 17943 1 1 118 GLY HA2 H 16.523 -4.469 0.528 1.00 . A A . 118 GLY HA2 1 1
8 17944 1 1 118 GLY HA3 H 15.867 -4.746 2.128 1.00 . A A . 118 GLY HA3 1 1
8 17945 1 1 118 GLY N N 17.101 -3.091 1.966 1.00 . A A . 118 GLY N 1 1
8 17946 1 1 118 GLY O O 14.133 -2.736 1.885 1.00 . A A . 118 GLY O 1 1
8 17947 1 1 119 PRO C C 11.945 -3.356 -0.399 1.00 . A A . 119 PRO C 1 1
8 17948 1 1 119 PRO CA C 13.192 -2.556 -0.762 1.00 . A A . 119 PRO CA 1 1
8 17949 1 1 119 PRO CB C 13.331 -2.477 -2.292 1.00 . A A . 119 PRO CB 1 1
8 17950 1 1 119 PRO CD C 15.162 -3.798 -1.468 1.00 . A A . 119 PRO CD 1 1
8 17951 1 1 119 PRO CG C 14.714 -2.941 -2.615 1.00 . A A . 119 PRO CG 1 1
8 17952 1 1 119 PRO HA H 13.108 -1.562 -0.349 1.00 . A A . 119 PRO HA 1 1
8 17953 1 1 119 PRO HB2 H 12.582 -3.108 -2.750 1.00 . A A . 119 PRO HB2 1 1
8 17954 1 1 119 PRO HB3 H 13.189 -1.461 -2.611 1.00 . A A . 119 PRO HB3 1 1
8 17955 1 1 119 PRO HD2 H 14.879 -4.829 -1.631 1.00 . A A . 119 PRO HD2 1 1
8 17956 1 1 119 PRO HD3 H 16.228 -3.712 -1.335 1.00 . A A . 119 PRO HD3 1 1
8 17957 1 1 119 PRO HG2 H 14.699 -3.517 -3.531 1.00 . A A . 119 PRO HG2 1 1
8 17958 1 1 119 PRO HG3 H 15.372 -2.092 -2.717 1.00 . A A . 119 PRO HG3 1 1
8 17959 1 1 119 PRO N N 14.432 -3.223 -0.317 1.00 . A A . 119 PRO N 1 1
8 17960 1 1 119 PRO O O 11.978 -4.590 -0.413 1.00 . A A . 119 PRO O 1 1
8 17961 1 1 120 HIS C C 8.443 -2.305 0.316 1.00 . A A . 120 HIS C 1 1
8 17962 1 1 120 HIS CA C 9.608 -3.297 0.335 1.00 . A A . 120 HIS CA 1 1
8 17963 1 1 120 HIS CB C 9.726 -4.022 1.704 1.00 . A A . 120 HIS CB 1 1
8 17964 1 1 120 HIS CD2 C 9.299 -2.537 3.791 1.00 . A A . 120 HIS CD2 1 1
8 17965 1 1 120 HIS CE1 C 11.378 -1.984 4.221 1.00 . A A . 120 HIS CE1 1 1
8 17966 1 1 120 HIS CG C 10.081 -3.132 2.861 1.00 . A A . 120 HIS CG 1 1
8 17967 1 1 120 HIS H H 10.890 -1.688 -0.006 1.00 . A A . 120 HIS H 1 1
8 17968 1 1 120 HIS HA H 9.409 -4.023 -0.430 1.00 . A A . 120 HIS HA 1 1
8 17969 1 1 120 HIS HB2 H 8.785 -4.497 1.933 1.00 . A A . 120 HIS HB2 1 1
8 17970 1 1 120 HIS HB3 H 10.492 -4.779 1.628 1.00 . A A . 120 HIS HB3 1 1
8 17971 1 1 120 HIS HD1 H 12.177 -3.039 2.661 1.00 . A A . 120 HIS HD1 1 1
8 17972 1 1 120 HIS HD2 H 8.221 -2.607 3.862 1.00 . A A . 120 HIS HD2 1 1
8 17973 1 1 120 HIS HE1 H 12.252 -1.546 4.682 1.00 . A A . 120 HIS HE1 1 1
8 17974 1 1 120 HIS HE2 H 9.846 -1.292 5.394 1.00 . A A . 120 HIS HE2 1 1
8 17975 1 1 120 HIS N N 10.857 -2.654 -0.026 1.00 . A A . 120 HIS N 1 1
8 17976 1 1 120 HIS ND1 N 11.377 -2.766 3.157 1.00 . A A . 120 HIS ND1 1 1
8 17977 1 1 120 HIS NE2 N 10.130 -1.828 4.624 1.00 . A A . 120 HIS NE2 1 1
8 17978 1 1 120 HIS O O 8.574 -1.168 -0.149 1.00 . A A . 120 HIS O 1 1
8 17979 1 1 121 LEU C C 5.561 -1.993 2.287 1.00 . A A . 121 LEU C 1 1
8 17980 1 1 121 LEU CA C 6.089 -2.040 0.868 1.00 . A A . 121 LEU CA 1 1
8 17981 1 1 121 LEU CB C 5.059 -2.657 -0.101 1.00 . A A . 121 LEU CB 1 1
8 17982 1 1 121 LEU CD1 C 3.215 -0.919 -0.229 1.00 . A A . 121 LEU CD1 1 1
8 17983 1 1 121 LEU CD2 C 2.699 -3.329 -0.645 1.00 . A A . 121 LEU CD2 1 1
8 17984 1 1 121 LEU CG C 3.565 -2.357 0.143 1.00 . A A . 121 LEU CG 1 1
8 17985 1 1 121 LEU H H 7.323 -3.650 1.188 1.00 . A A . 121 LEU H 1 1
8 17986 1 1 121 LEU HA H 6.316 -1.051 0.550 1.00 . A A . 121 LEU HA 1 1
8 17987 1 1 121 LEU HB2 H 5.300 -2.303 -1.080 1.00 . A A . 121 LEU HB2 1 1
8 17988 1 1 121 LEU HB3 H 5.191 -3.725 -0.088 1.00 . A A . 121 LEU HB3 1 1
8 17989 1 1 121 LEU HD11 H 3.473 -0.741 -1.262 1.00 . A A . 121 LEU HD11 1 1
8 17990 1 1 121 LEU HD12 H 3.768 -0.239 0.403 1.00 . A A . 121 LEU HD12 1 1
8 17991 1 1 121 LEU HD13 H 2.156 -0.759 -0.089 1.00 . A A . 121 LEU HD13 1 1
8 17992 1 1 121 LEU HD21 H 2.906 -3.222 -1.700 1.00 . A A . 121 LEU HD21 1 1
8 17993 1 1 121 LEU HD22 H 1.658 -3.116 -0.459 1.00 . A A . 121 LEU HD22 1 1
8 17994 1 1 121 LEU HD23 H 2.921 -4.340 -0.336 1.00 . A A . 121 LEU HD23 1 1
8 17995 1 1 121 LEU HG H 3.348 -2.496 1.191 1.00 . A A . 121 LEU HG 1 1
8 17996 1 1 121 LEU N N 7.313 -2.781 0.813 1.00 . A A . 121 LEU N 1 1
8 17997 1 1 121 LEU O O 5.482 -3.011 2.979 1.00 . A A . 121 LEU O 1 1
8 17998 1 1 122 HIS C C 3.217 -0.098 3.865 1.00 . A A . 122 HIS C 1 1
8 17999 1 1 122 HIS CA C 4.672 -0.550 4.003 1.00 . A A . 122 HIS CA 1 1
8 18000 1 1 122 HIS CB C 5.524 0.479 4.786 1.00 . A A . 122 HIS CB 1 1
8 18001 1 1 122 HIS CD2 C 3.881 1.981 6.126 1.00 . A A . 122 HIS CD2 1 1
8 18002 1 1 122 HIS CE1 C 4.293 1.163 8.101 1.00 . A A . 122 HIS CE1 1 1
8 18003 1 1 122 HIS CG C 4.854 1.036 6.023 1.00 . A A . 122 HIS CG 1 1
8 18004 1 1 122 HIS H H 5.348 -0.055 2.109 1.00 . A A . 122 HIS H 1 1
8 18005 1 1 122 HIS HA H 4.694 -1.488 4.508 1.00 . A A . 122 HIS HA 1 1
8 18006 1 1 122 HIS HB2 H 6.443 0.006 5.097 1.00 . A A . 122 HIS HB2 1 1
8 18007 1 1 122 HIS HB3 H 5.758 1.303 4.132 1.00 . A A . 122 HIS HB3 1 1
8 18008 1 1 122 HIS HD2 H 3.456 2.561 5.322 1.00 . A A . 122 HIS HD2 1 1
8 18009 1 1 122 HIS HE1 H 4.202 0.955 9.159 1.00 . A A . 122 HIS HE1 1 1
8 18010 1 1 122 HIS HE2 H 2.849 2.633 7.837 1.00 . A A . 122 HIS HE2 1 1
8 18011 1 1 122 HIS N N 5.222 -0.792 2.701 1.00 . A A . 122 HIS N 1 1
8 18012 1 1 122 HIS ND1 N 5.120 0.531 7.274 1.00 . A A . 122 HIS ND1 1 1
8 18013 1 1 122 HIS NE2 N 3.532 2.048 7.446 1.00 . A A . 122 HIS NE2 1 1
8 18014 1 1 122 HIS O O 2.942 1.028 3.439 1.00 . A A . 122 HIS O 1 1
8 18015 1 1 123 PHE C C 0.298 -0.615 5.615 1.00 . A A . 123 PHE C 1 1
8 18016 1 1 123 PHE CA C 0.883 -0.700 4.206 1.00 . A A . 123 PHE CA 1 1
8 18017 1 1 123 PHE CB C 0.177 -1.802 3.392 1.00 . A A . 123 PHE CB 1 1
8 18018 1 1 123 PHE CD1 C -2.338 -1.905 3.577 1.00 . A A . 123 PHE CD1 1 1
8 18019 1 1 123 PHE CD2 C -1.375 -0.708 1.747 1.00 . A A . 123 PHE CD2 1 1
8 18020 1 1 123 PHE CE1 C -3.602 -1.606 3.107 1.00 . A A . 123 PHE CE1 1 1
8 18021 1 1 123 PHE CE2 C -2.636 -0.405 1.280 1.00 . A A . 123 PHE CE2 1 1
8 18022 1 1 123 PHE CG C -1.207 -1.458 2.900 1.00 . A A . 123 PHE CG 1 1
8 18023 1 1 123 PHE CZ C -3.750 -0.855 1.959 1.00 . A A . 123 PHE CZ 1 1
8 18024 1 1 123 PHE H H 2.608 -1.815 4.642 1.00 . A A . 123 PHE H 1 1
8 18025 1 1 123 PHE HA H 0.754 0.254 3.709 1.00 . A A . 123 PHE HA 1 1
8 18026 1 1 123 PHE HB2 H 0.777 -2.033 2.528 1.00 . A A . 123 PHE HB2 1 1
8 18027 1 1 123 PHE HB3 H 0.094 -2.682 4.008 1.00 . A A . 123 PHE HB3 1 1
8 18028 1 1 123 PHE HD1 H -2.229 -2.492 4.478 1.00 . A A . 123 PHE HD1 1 1
8 18029 1 1 123 PHE HD2 H -0.505 -0.355 1.214 1.00 . A A . 123 PHE HD2 1 1
8 18030 1 1 123 PHE HE1 H -4.475 -1.960 3.640 1.00 . A A . 123 PHE HE1 1 1
8 18031 1 1 123 PHE HE2 H -2.753 0.182 0.382 1.00 . A A . 123 PHE HE2 1 1
8 18032 1 1 123 PHE HZ H -4.737 -0.623 1.591 1.00 . A A . 123 PHE HZ 1 1
8 18033 1 1 123 PHE N N 2.308 -0.970 4.275 1.00 . A A . 123 PHE N 1 1
8 18034 1 1 123 PHE O O 0.216 -1.615 6.339 1.00 . A A . 123 PHE O 1 1
8 18035 1 1 124 GLU C C -2.102 1.338 7.013 1.00 . A A . 124 GLU C 1 1
8 18036 1 1 124 GLU CA C -0.680 0.870 7.261 1.00 . A A . 124 GLU CA 1 1
8 18037 1 1 124 GLU CB C 0.141 1.922 8.024 1.00 . A A . 124 GLU CB 1 1
8 18038 1 1 124 GLU CD C 0.742 2.957 10.251 1.00 . A A . 124 GLU CD 1 1
8 18039 1 1 124 GLU CG C -0.029 1.864 9.538 1.00 . A A . 124 GLU CG 1 1
8 18040 1 1 124 GLU H H 0.052 1.319 5.398 1.00 . A A . 124 GLU H 1 1
8 18041 1 1 124 GLU HA H -0.703 -0.045 7.816 1.00 . A A . 124 GLU HA 1 1
8 18042 1 1 124 GLU HB2 H 1.190 1.776 7.800 1.00 . A A . 124 GLU HB2 1 1
8 18043 1 1 124 GLU HB3 H -0.155 2.905 7.688 1.00 . A A . 124 GLU HB3 1 1
8 18044 1 1 124 GLU HG2 H -1.076 1.970 9.775 1.00 . A A . 124 GLU HG2 1 1
8 18045 1 1 124 GLU HG3 H 0.324 0.905 9.890 1.00 . A A . 124 GLU HG3 1 1
8 18046 1 1 124 GLU N N -0.081 0.595 5.990 1.00 . A A . 124 GLU N 1 1
8 18047 1 1 124 GLU O O -2.345 2.270 6.248 1.00 . A A . 124 GLU O 1 1
8 18048 1 1 124 GLU OE1 O 0.097 3.857 10.830 1.00 . A A . 124 GLU OE1 1 1
8 18049 1 1 124 GLU OE2 O 1.991 2.917 10.229 1.00 . A A . 124 GLU OE2 1 1
8 18050 1 1 125 MET C C -4.970 1.276 8.945 1.00 . A A . 125 MET C 1 1
8 18051 1 1 125 MET CA C -4.425 0.922 7.579 1.00 . A A . 125 MET CA 1 1
8 18052 1 1 125 MET CB C -5.084 -0.313 6.958 1.00 . A A . 125 MET CB 1 1
8 18053 1 1 125 MET CE C -8.373 -2.591 6.774 1.00 . A A . 125 MET CE 1 1
8 18054 1 1 125 MET CG C -6.576 -0.523 7.218 1.00 . A A . 125 MET CG 1 1
8 18055 1 1 125 MET H H -2.725 0.005 8.290 1.00 . A A . 125 MET H 1 1
8 18056 1 1 125 MET HA H -4.558 1.749 6.932 1.00 . A A . 125 MET HA 1 1
8 18057 1 1 125 MET HB2 H -4.946 -0.274 5.890 1.00 . A A . 125 MET HB2 1 1
8 18058 1 1 125 MET HB3 H -4.559 -1.150 7.330 1.00 . A A . 125 MET HB3 1 1
8 18059 1 1 125 MET HE1 H -7.779 -3.021 7.566 1.00 . A A . 125 MET HE1 1 1
8 18060 1 1 125 MET HE2 H -8.695 -3.375 6.104 1.00 . A A . 125 MET HE2 1 1
8 18061 1 1 125 MET HE3 H -9.238 -2.101 7.197 1.00 . A A . 125 MET HE3 1 1
8 18062 1 1 125 MET HG2 H -6.688 -1.108 8.119 1.00 . A A . 125 MET HG2 1 1
8 18063 1 1 125 MET HG3 H -7.049 0.438 7.348 1.00 . A A . 125 MET HG3 1 1
8 18064 1 1 125 MET N N -3.015 0.677 7.687 1.00 . A A . 125 MET N 1 1
8 18065 1 1 125 MET O O -4.676 0.626 9.953 1.00 . A A . 125 MET O 1 1
8 18066 1 1 125 MET SD S -7.392 -1.397 5.867 1.00 . A A . 125 MET SD 1 1
8 18067 1 1 126 LEU C C -7.810 3.349 9.819 1.00 . A A . 126 LEU C 1 1
8 18068 1 1 126 LEU CA C -6.379 2.868 10.119 1.00 . A A . 126 LEU CA 1 1
8 18069 1 1 126 LEU CB C -5.544 4.069 10.591 1.00 . A A . 126 LEU CB 1 1
8 18070 1 1 126 LEU CD1 C -3.099 3.541 10.791 1.00 . A A . 126 LEU CD1 1 1
8 18071 1 1 126 LEU CD2 C -4.245 4.891 12.558 1.00 . A A . 126 LEU CD2 1 1
8 18072 1 1 126 LEU CG C -4.396 3.763 11.552 1.00 . A A . 126 LEU CG 1 1
8 18073 1 1 126 LEU H H -5.994 2.700 8.075 1.00 . A A . 126 LEU H 1 1
8 18074 1 1 126 LEU HA H -6.381 2.097 10.877 1.00 . A A . 126 LEU HA 1 1
8 18075 1 1 126 LEU HB2 H -5.125 4.547 9.714 1.00 . A A . 126 LEU HB2 1 1
8 18076 1 1 126 LEU HB3 H -6.207 4.774 11.068 1.00 . A A . 126 LEU HB3 1 1
8 18077 1 1 126 LEU HD11 H -3.234 2.744 10.076 1.00 . A A . 126 LEU HD11 1 1
8 18078 1 1 126 LEU HD12 H -2.315 3.274 11.484 1.00 . A A . 126 LEU HD12 1 1
8 18079 1 1 126 LEU HD13 H -2.828 4.449 10.272 1.00 . A A . 126 LEU HD13 1 1
8 18080 1 1 126 LEU HD21 H -3.474 4.639 13.270 1.00 . A A . 126 LEU HD21 1 1
8 18081 1 1 126 LEU HD22 H -5.181 5.036 13.075 1.00 . A A . 126 LEU HD22 1 1
8 18082 1 1 126 LEU HD23 H -3.976 5.800 12.040 1.00 . A A . 126 LEU HD23 1 1
8 18083 1 1 126 LEU HG H -4.622 2.860 12.099 1.00 . A A . 126 LEU HG 1 1
8 18084 1 1 126 LEU N N -5.777 2.311 8.931 1.00 . A A . 126 LEU N 1 1
8 18085 1 1 126 LEU O O -8.165 3.475 8.653 1.00 . A A . 126 LEU O 1 1
8 18086 1 1 127 PRO C C -10.089 5.484 9.988 1.00 . A A . 127 PRO C 1 1
8 18087 1 1 127 PRO CA C -10.038 4.129 10.665 1.00 . A A . 127 PRO CA 1 1
8 18088 1 1 127 PRO CB C -10.567 4.322 12.090 1.00 . A A . 127 PRO CB 1 1
8 18089 1 1 127 PRO CD C -8.387 3.402 12.287 1.00 . A A . 127 PRO CD 1 1
8 18090 1 1 127 PRO CG C -9.374 4.283 12.973 1.00 . A A . 127 PRO CG 1 1
8 18091 1 1 127 PRO HA H -10.656 3.443 10.134 1.00 . A A . 127 PRO HA 1 1
8 18092 1 1 127 PRO HB2 H -11.059 5.280 12.134 1.00 . A A . 127 PRO HB2 1 1
8 18093 1 1 127 PRO HB3 H -11.260 3.554 12.339 1.00 . A A . 127 PRO HB3 1 1
8 18094 1 1 127 PRO HD2 H -7.382 3.698 12.535 1.00 . A A . 127 PRO HD2 1 1
8 18095 1 1 127 PRO HD3 H -8.548 2.375 12.549 1.00 . A A . 127 PRO HD3 1 1
8 18096 1 1 127 PRO HG2 H -8.971 5.280 13.081 1.00 . A A . 127 PRO HG2 1 1
8 18097 1 1 127 PRO HG3 H -9.635 3.870 13.934 1.00 . A A . 127 PRO HG3 1 1
8 18098 1 1 127 PRO N N -8.663 3.617 10.856 1.00 . A A . 127 PRO N 1 1
8 18099 1 1 127 PRO O O -9.056 6.059 9.645 1.00 . A A . 127 PRO O 1 1
8 18100 1 1 128 ALA C C -11.021 8.359 10.267 1.00 . A A . 128 ALA C 1 1
8 18101 1 1 128 ALA CA C -11.519 7.311 9.270 1.00 . A A . 128 ALA CA 1 1
8 18102 1 1 128 ALA CB C -12.988 7.530 8.963 1.00 . A A . 128 ALA CB 1 1
8 18103 1 1 128 ALA H H -12.087 5.465 10.080 1.00 . A A . 128 ALA H 1 1
8 18104 1 1 128 ALA HA H -10.956 7.365 8.364 1.00 . A A . 128 ALA HA 1 1
8 18105 1 1 128 ALA HB1 H -13.335 6.762 8.290 1.00 . A A . 128 ALA HB1 1 1
8 18106 1 1 128 ALA HB2 H -13.120 8.499 8.504 1.00 . A A . 128 ALA HB2 1 1
8 18107 1 1 128 ALA HB3 H -13.552 7.486 9.882 1.00 . A A . 128 ALA HB3 1 1
8 18108 1 1 128 ALA N N -11.311 5.996 9.825 1.00 . A A . 128 ALA N 1 1
8 18109 1 1 128 ALA O O -10.571 9.445 9.892 1.00 . A A . 128 ALA O 1 1
8 18110 1 1 129 ASN C C -10.403 7.896 13.856 1.00 . A A . 129 ASN C 1 1
8 18111 1 1 129 ASN CA C -10.686 8.795 12.685 1.00 . A A . 129 ASN CA 1 1
8 18112 1 1 129 ASN CB C -11.711 9.889 13.036 1.00 . A A . 129 ASN CB 1 1
8 18113 1 1 129 ASN CG C -11.271 11.265 12.571 1.00 . A A . 129 ASN CG 1 1
8 18114 1 1 129 ASN H H -11.380 7.040 11.737 1.00 . A A . 129 ASN H 1 1
8 18115 1 1 129 ASN HA H -9.745 9.235 12.430 1.00 . A A . 129 ASN HA 1 1
8 18116 1 1 129 ASN HB2 H -12.653 9.657 12.563 1.00 . A A . 129 ASN HB2 1 1
8 18117 1 1 129 ASN HB3 H -11.847 9.917 14.107 1.00 . A A . 129 ASN HB3 1 1
8 18118 1 1 129 ASN HD21 H -12.048 10.931 10.772 1.00 . A A . 129 ASN HD21 1 1
8 18119 1 1 129 ASN HD22 H -11.298 12.472 10.992 1.00 . A A . 129 ASN HD22 1 1
8 18120 1 1 129 ASN N N -11.099 7.969 11.552 1.00 . A A . 129 ASN N 1 1
8 18121 1 1 129 ASN ND2 N -11.569 11.589 11.318 1.00 . A A . 129 ASN ND2 1 1
8 18122 1 1 129 ASN O O -11.320 7.391 14.514 1.00 . A A . 129 ASN O 1 1
8 18123 1 1 129 ASN OD1 O -10.666 12.025 13.327 1.00 . A A . 129 ASN OD1 1 1
8 18124 1 1 130 PRO C C -8.848 7.273 16.605 1.00 . A A . 130 PRO C 1 1
8 18125 1 1 130 PRO CA C -8.666 6.793 15.180 1.00 . A A . 130 PRO CA 1 1
8 18126 1 1 130 PRO CB C -7.177 6.565 14.931 1.00 . A A . 130 PRO CB 1 1
8 18127 1 1 130 PRO CD C -7.954 8.266 13.421 1.00 . A A . 130 PRO CD 1 1
8 18128 1 1 130 PRO CG C -6.879 7.252 13.635 1.00 . A A . 130 PRO CG 1 1
8 18129 1 1 130 PRO HA H -9.181 5.874 15.056 1.00 . A A . 130 PRO HA 1 1
8 18130 1 1 130 PRO HB2 H -6.607 6.979 15.774 1.00 . A A . 130 PRO HB2 1 1
8 18131 1 1 130 PRO HB3 H -6.989 5.510 14.866 1.00 . A A . 130 PRO HB3 1 1
8 18132 1 1 130 PRO HD2 H -7.673 9.216 13.850 1.00 . A A . 130 PRO HD2 1 1
8 18133 1 1 130 PRO HD3 H -8.159 8.367 12.368 1.00 . A A . 130 PRO HD3 1 1
8 18134 1 1 130 PRO HG2 H -5.936 7.748 13.692 1.00 . A A . 130 PRO HG2 1 1
8 18135 1 1 130 PRO HG3 H -6.885 6.538 12.827 1.00 . A A . 130 PRO HG3 1 1
8 18136 1 1 130 PRO N N -9.102 7.686 14.133 1.00 . A A . 130 PRO N 1 1
8 18137 1 1 130 PRO O O -9.053 8.457 16.881 1.00 . A A . 130 PRO O 1 1
8 18138 1 1 131 ASN C C -7.533 5.984 19.487 1.00 . A A . 131 ASN C 1 1
8 18139 1 1 131 ASN CA C -8.852 6.446 18.894 1.00 . A A . 131 ASN CA 1 1
8 18140 1 1 131 ASN CB C -10.004 5.626 19.418 1.00 . A A . 131 ASN CB 1 1
8 18141 1 1 131 ASN CG C -10.753 6.314 20.523 1.00 . A A . 131 ASN CG 1 1
8 18142 1 1 131 ASN H H -8.620 5.390 17.149 1.00 . A A . 131 ASN H 1 1
8 18143 1 1 131 ASN HA H -9.002 7.475 19.121 1.00 . A A . 131 ASN HA 1 1
8 18144 1 1 131 ASN HB2 H -10.696 5.443 18.615 1.00 . A A . 131 ASN HB2 1 1
8 18145 1 1 131 ASN HB3 H -9.613 4.701 19.778 1.00 . A A . 131 ASN HB3 1 1
8 18146 1 1 131 ASN HD21 H -11.961 7.123 19.174 1.00 . A A . 131 ASN HD21 1 1
8 18147 1 1 131 ASN HD22 H -12.280 7.523 20.811 1.00 . A A . 131 ASN HD22 1 1
8 18148 1 1 131 ASN N N -8.764 6.285 17.482 1.00 . A A . 131 ASN N 1 1
8 18149 1 1 131 ASN ND2 N -11.768 7.064 20.134 1.00 . A A . 131 ASN ND2 1 1
8 18150 1 1 131 ASN O O -7.448 4.951 20.168 1.00 . A A . 131 ASN O 1 1
8 18151 1 1 131 ASN OD1 O -10.429 6.177 21.702 1.00 . A A . 131 ASN OD1 1 1
8 18152 1 1 132 TRP C C -5.007 6.494 21.223 1.00 . A A . 132 TRP C 1 1
8 18153 1 1 132 TRP CA C -5.126 6.526 19.686 1.00 . A A . 132 TRP CA 1 1
8 18154 1 1 132 TRP CB C -4.151 7.584 19.135 1.00 . A A . 132 TRP CB 1 1
8 18155 1 1 132 TRP CD1 C -4.049 7.256 16.600 1.00 . A A . 132 TRP CD1 1 1
8 18156 1 1 132 TRP CD2 C -5.039 9.160 17.230 1.00 . A A . 132 TRP CD2 1 1
8 18157 1 1 132 TRP CE2 C -5.038 9.095 15.828 1.00 . A A . 132 TRP CE2 1 1
8 18158 1 1 132 TRP CE3 C -5.619 10.275 17.850 1.00 . A A . 132 TRP CE3 1 1
8 18159 1 1 132 TRP CG C -4.393 7.972 17.706 1.00 . A A . 132 TRP CG 1 1
8 18160 1 1 132 TRP CH2 C -6.147 11.165 15.660 1.00 . A A . 132 TRP CH2 1 1
8 18161 1 1 132 TRP CZ2 C -5.586 10.087 15.035 1.00 . A A . 132 TRP CZ2 1 1
8 18162 1 1 132 TRP CZ3 C -6.167 11.266 17.057 1.00 . A A . 132 TRP CZ3 1 1
8 18163 1 1 132 TRP H H -6.668 7.599 18.715 1.00 . A A . 132 TRP H 1 1
8 18164 1 1 132 TRP HA H -4.866 5.566 19.284 1.00 . A A . 132 TRP HA 1 1
8 18165 1 1 132 TRP HB2 H -4.231 8.477 19.734 1.00 . A A . 132 TRP HB2 1 1
8 18166 1 1 132 TRP HB3 H -3.143 7.200 19.210 1.00 . A A . 132 TRP HB3 1 1
8 18167 1 1 132 TRP HD1 H -3.551 6.303 16.629 1.00 . A A . 132 TRP HD1 1 1
8 18168 1 1 132 TRP HE1 H -4.287 7.628 14.547 1.00 . A A . 132 TRP HE1 1 1
8 18169 1 1 132 TRP HE3 H -5.645 10.364 18.926 1.00 . A A . 132 TRP HE3 1 1
8 18170 1 1 132 TRP HH2 H -6.585 11.963 15.078 1.00 . A A . 132 TRP HH2 1 1
8 18171 1 1 132 TRP HZ2 H -5.581 10.013 13.959 1.00 . A A . 132 TRP HZ2 1 1
8 18172 1 1 132 TRP HZ3 H -6.617 12.133 17.514 1.00 . A A . 132 TRP HZ3 1 1
8 18173 1 1 132 TRP N N -6.500 6.795 19.235 1.00 . A A . 132 TRP N 1 1
8 18174 1 1 132 TRP NE1 N -4.425 7.931 15.468 1.00 . A A . 132 TRP NE1 1 1
8 18175 1 1 132 TRP O O -3.904 6.488 21.784 1.00 . A A . 132 TRP O 1 1
8 18176 1 1 133 GLN C C -6.085 5.048 23.924 1.00 . A A . 133 GLN C 1 1
8 18177 1 1 133 GLN CA C -6.282 6.443 23.319 1.00 . A A . 133 GLN CA 1 1
8 18178 1 1 133 GLN CB C -7.647 6.994 23.681 1.00 . A A . 133 GLN CB 1 1
8 18179 1 1 133 GLN CD C -8.270 8.681 21.880 1.00 . A A . 133 GLN CD 1 1
8 18180 1 1 133 GLN CG C -7.853 8.472 23.332 1.00 . A A . 133 GLN CG 1 1
8 18181 1 1 133 GLN H H -6.987 6.441 21.363 1.00 . A A . 133 GLN H 1 1
8 18182 1 1 133 GLN HA H -5.528 7.093 23.699 1.00 . A A . 133 GLN HA 1 1
8 18183 1 1 133 GLN HB2 H -8.402 6.416 23.167 1.00 . A A . 133 GLN HB2 1 1
8 18184 1 1 133 GLN HB3 H -7.764 6.862 24.720 1.00 . A A . 133 GLN HB3 1 1
8 18185 1 1 133 GLN HE21 H -6.388 8.461 21.284 1.00 . A A . 133 GLN HE21 1 1
8 18186 1 1 133 GLN HE22 H -7.529 8.711 20.021 1.00 . A A . 133 GLN HE22 1 1
8 18187 1 1 133 GLN HG2 H -8.622 8.876 23.973 1.00 . A A . 133 GLN HG2 1 1
8 18188 1 1 133 GLN HG3 H -6.927 9.000 23.505 1.00 . A A . 133 GLN HG3 1 1
8 18189 1 1 133 GLN N N -6.164 6.449 21.879 1.00 . A A . 133 GLN N 1 1
8 18190 1 1 133 GLN NE2 N -7.297 8.627 20.971 1.00 . A A . 133 GLN NE2 1 1
8 18191 1 1 133 GLN O O -6.709 4.671 24.925 1.00 . A A . 133 GLN O 1 1
8 18192 1 1 133 GLN OE1 O -9.451 8.858 21.580 1.00 . A A . 133 GLN OE1 1 1
8 18193 1 1 134 ASN C C -5.914 1.958 23.319 1.00 . A A . 134 ASN C 1 1
8 18194 1 1 134 ASN CA C -4.807 2.935 23.630 1.00 . A A . 134 ASN CA 1 1
8 18195 1 1 134 ASN CB C -4.373 2.822 25.100 1.00 . A A . 134 ASN CB 1 1
8 18196 1 1 134 ASN CG C -3.043 3.498 25.342 1.00 . A A . 134 ASN CG 1 1
8 18197 1 1 134 ASN H H -4.826 4.682 22.480 1.00 . A A . 134 ASN H 1 1
8 18198 1 1 134 ASN HA H -3.960 2.683 23.005 1.00 . A A . 134 ASN HA 1 1
8 18199 1 1 134 ASN HB2 H -5.115 3.295 25.723 1.00 . A A . 134 ASN HB2 1 1
8 18200 1 1 134 ASN HB3 H -4.285 1.781 25.368 1.00 . A A . 134 ASN HB3 1 1
8 18201 1 1 134 ASN HD21 H -3.924 5.278 25.284 1.00 . A A . 134 ASN HD21 1 1
8 18202 1 1 134 ASN HD22 H -2.220 5.290 25.534 1.00 . A A . 134 ASN HD22 1 1
8 18203 1 1 134 ASN N N -5.203 4.300 23.271 1.00 . A A . 134 ASN N 1 1
8 18204 1 1 134 ASN ND2 N -3.063 4.823 25.397 1.00 . A A . 134 ASN ND2 1 1
8 18205 1 1 134 ASN O O -7.067 2.161 23.713 1.00 . A A . 134 ASN O 1 1
8 18206 1 1 134 ASN OD1 O -2.009 2.842 25.459 1.00 . A A . 134 ASN OD1 1 1
8 18207 1 1 135 GLY C C -6.202 -0.757 20.908 1.00 . A A . 135 GLY C 1 1
8 18208 1 1 135 GLY CA C -6.517 -0.092 22.229 1.00 . A A . 135 GLY CA 1 1
8 18209 1 1 135 GLY H H -4.623 0.834 22.293 1.00 . A A . 135 GLY H 1 1
8 18210 1 1 135 GLY HA2 H -6.562 -0.839 23.003 1.00 . A A . 135 GLY HA2 1 1
8 18211 1 1 135 GLY HA3 H -7.475 0.399 22.153 1.00 . A A . 135 GLY HA3 1 1
8 18212 1 1 135 GLY N N -5.551 0.907 22.601 1.00 . A A . 135 GLY N 1 1
8 18213 1 1 135 GLY O O -6.245 -1.985 20.810 1.00 . A A . 135 GLY O 1 1
8 18214 1 1 136 PHE C C -4.629 0.471 17.803 1.00 . A A . 136 PHE C 1 1
8 18215 1 1 136 PHE CA C -5.571 -0.464 18.549 1.00 . A A . 136 PHE CA 1 1
8 18216 1 1 136 PHE CB C -6.839 -0.716 17.692 1.00 . A A . 136 PHE CB 1 1
8 18217 1 1 136 PHE CD1 C -7.804 1.628 18.096 1.00 . A A . 136 PHE CD1 1 1
8 18218 1 1 136 PHE CD2 C -9.298 -0.200 17.749 1.00 . A A . 136 PHE CD2 1 1
8 18219 1 1 136 PHE CE1 C -8.876 2.483 18.213 1.00 . A A . 136 PHE CE1 1 1
8 18220 1 1 136 PHE CE2 C -10.374 0.657 17.873 1.00 . A A . 136 PHE CE2 1 1
8 18221 1 1 136 PHE CG C -7.997 0.264 17.861 1.00 . A A . 136 PHE CG 1 1
8 18222 1 1 136 PHE CZ C -10.163 1.999 18.104 1.00 . A A . 136 PHE CZ 1 1
8 18223 1 1 136 PHE H H -5.930 1.026 20.017 1.00 . A A . 136 PHE H 1 1
8 18224 1 1 136 PHE HA H -5.057 -1.395 18.687 1.00 . A A . 136 PHE HA 1 1
8 18225 1 1 136 PHE HB2 H -6.557 -0.694 16.652 1.00 . A A . 136 PHE HB2 1 1
8 18226 1 1 136 PHE HB3 H -7.213 -1.703 17.926 1.00 . A A . 136 PHE HB3 1 1
8 18227 1 1 136 PHE HD1 H -6.805 2.019 18.201 1.00 . A A . 136 PHE HD1 1 1
8 18228 1 1 136 PHE HD2 H -9.470 -1.250 17.568 1.00 . A A . 136 PHE HD2 1 1
8 18229 1 1 136 PHE HE1 H -8.707 3.532 18.388 1.00 . A A . 136 PHE HE1 1 1
8 18230 1 1 136 PHE HE2 H -11.381 0.275 17.787 1.00 . A A . 136 PHE HE2 1 1
8 18231 1 1 136 PHE HZ H -11.003 2.671 18.197 1.00 . A A . 136 PHE HZ 1 1
8 18232 1 1 136 PHE N N -5.910 0.054 19.882 1.00 . A A . 136 PHE N 1 1
8 18233 1 1 136 PHE O O -3.950 0.054 16.869 1.00 . A A . 136 PHE O 1 1
8 18234 1 1 137 SER C C -4.324 3.091 16.243 1.00 . A A . 137 SER C 1 1
8 18235 1 1 137 SER CA C -3.796 2.826 17.638 1.00 . A A . 137 SER CA 1 1
8 18236 1 1 137 SER CB C -2.286 2.504 17.637 1.00 . A A . 137 SER CB 1 1
8 18237 1 1 137 SER H H -5.211 1.975 18.937 1.00 . A A . 137 SER H 1 1
8 18238 1 1 137 SER HA H -3.968 3.711 18.223 1.00 . A A . 137 SER HA 1 1
8 18239 1 1 137 SER HB2 H -1.977 2.238 18.636 1.00 . A A . 137 SER HB2 1 1
8 18240 1 1 137 SER HB3 H -2.096 1.678 16.973 1.00 . A A . 137 SER HB3 1 1
8 18241 1 1 137 SER HG H -2.008 4.428 17.387 1.00 . A A . 137 SER HG 1 1
8 18242 1 1 137 SER N N -4.605 1.742 18.234 1.00 . A A . 137 SER N 1 1
8 18243 1 1 137 SER O O -3.687 3.731 15.396 1.00 . A A . 137 SER O 1 1
8 18244 1 1 137 SER OG O -1.523 3.620 17.208 1.00 . A A . 137 SER OG 1 1
8 18245 1 1 138 GLY C C -5.756 1.762 13.763 1.00 . A A . 138 GLY C 1 1
8 18246 1 1 138 GLY CA C -6.272 2.707 14.827 1.00 . A A . 138 GLY CA 1 1
8 18247 1 1 138 GLY H H -5.962 2.104 16.808 1.00 . A A . 138 GLY H 1 1
8 18248 1 1 138 GLY HA2 H -7.313 2.492 15.016 1.00 . A A . 138 GLY HA2 1 1
8 18249 1 1 138 GLY HA3 H -6.182 3.712 14.473 1.00 . A A . 138 GLY HA3 1 1
8 18250 1 1 138 GLY N N -5.551 2.593 16.063 1.00 . A A . 138 GLY N 1 1
8 18251 1 1 138 GLY O O -6.385 1.586 12.723 1.00 . A A . 138 GLY O 1 1
8 18252 1 1 139 ARG C C -4.672 -1.151 13.083 1.00 . A A . 139 ARG C 1 1
8 18253 1 1 139 ARG CA C -4.009 0.227 13.048 1.00 . A A . 139 ARG CA 1 1
8 18254 1 1 139 ARG CB C -2.483 0.098 13.240 1.00 . A A . 139 ARG CB 1 1
8 18255 1 1 139 ARG CD C -1.936 -1.505 15.136 1.00 . A A . 139 ARG CD 1 1
8 18256 1 1 139 ARG CG C -2.018 -0.051 14.690 1.00 . A A . 139 ARG CG 1 1
8 18257 1 1 139 ARG CZ C -0.420 -1.731 17.109 1.00 . A A . 139 ARG CZ 1 1
8 18258 1 1 139 ARG H H -4.126 1.337 14.871 1.00 . A A . 139 ARG H 1 1
8 18259 1 1 139 ARG HA H -4.200 0.663 12.080 1.00 . A A . 139 ARG HA 1 1
8 18260 1 1 139 ARG HB2 H -2.142 -0.768 12.692 1.00 . A A . 139 ARG HB2 1 1
8 18261 1 1 139 ARG HB3 H -2.011 0.977 12.825 1.00 . A A . 139 ARG HB3 1 1
8 18262 1 1 139 ARG HD2 H -2.878 -1.989 14.925 1.00 . A A . 139 ARG HD2 1 1
8 18263 1 1 139 ARG HD3 H -1.149 -1.994 14.583 1.00 . A A . 139 ARG HD3 1 1
8 18264 1 1 139 ARG HE H -2.418 -1.613 17.183 1.00 . A A . 139 ARG HE 1 1
8 18265 1 1 139 ARG HG2 H -1.044 0.389 14.793 1.00 . A A . 139 ARG HG2 1 1
8 18266 1 1 139 ARG HG3 H -2.716 0.466 15.329 1.00 . A A . 139 ARG HG3 1 1
8 18267 1 1 139 ARG HH11 H 0.570 -1.674 15.304 1.00 . A A . 139 ARG HH11 1 1
8 18268 1 1 139 ARG HH12 H 1.608 -1.835 16.768 1.00 . A A . 139 ARG HH12 1 1
8 18269 1 1 139 ARG HH21 H 0.665 -1.903 18.845 1.00 . A A . 139 ARG HH21 1 1
8 18270 1 1 139 ARG HH22 H -1.123 -1.798 19.038 1.00 . A A . 139 ARG HH22 1 1
8 18271 1 1 139 ARG N N -4.600 1.148 14.018 1.00 . A A . 139 ARG N 1 1
8 18272 1 1 139 ARG NE N -1.650 -1.620 16.575 1.00 . A A . 139 ARG NE 1 1
8 18273 1 1 139 ARG NH1 N 0.666 -1.748 16.337 1.00 . A A . 139 ARG NH1 1 1
8 18274 1 1 139 ARG NH2 N -0.283 -1.818 18.425 1.00 . A A . 139 ARG NH2 1 1
8 18275 1 1 139 ARG O O -4.764 -1.778 14.143 1.00 . A A . 139 ARG O 1 1
8 18276 1 1 140 ILE C C -5.192 -3.736 10.656 1.00 . A A . 140 ILE C 1 1
8 18277 1 1 140 ILE CA C -5.780 -2.905 11.802 1.00 . A A . 140 ILE CA 1 1
8 18278 1 1 140 ILE CB C -7.323 -2.831 11.657 1.00 . A A . 140 ILE CB 1 1
8 18279 1 1 140 ILE CD1 C -7.897 -0.576 10.611 1.00 . A A . 140 ILE CD1 1 1
8 18280 1 1 140 ILE CG1 C -7.875 -1.415 11.871 1.00 . A A . 140 ILE CG1 1 1
8 18281 1 1 140 ILE CG2 C -7.982 -3.793 12.634 1.00 . A A . 140 ILE CG2 1 1
8 18282 1 1 140 ILE H H -5.061 -1.041 11.124 1.00 . A A . 140 ILE H 1 1
8 18283 1 1 140 ILE HA H -5.571 -3.419 12.706 1.00 . A A . 140 ILE HA 1 1
8 18284 1 1 140 ILE HB H -7.564 -3.158 10.667 1.00 . A A . 140 ILE HB 1 1
8 18285 1 1 140 ILE HD11 H -8.337 -1.148 9.808 1.00 . A A . 140 ILE HD11 1 1
8 18286 1 1 140 ILE HD12 H -6.887 -0.302 10.346 1.00 . A A . 140 ILE HD12 1 1
8 18287 1 1 140 ILE HD13 H -8.482 0.315 10.782 1.00 . A A . 140 ILE HD13 1 1
8 18288 1 1 140 ILE HG12 H -8.887 -1.484 12.240 1.00 . A A . 140 ILE HG12 1 1
8 18289 1 1 140 ILE HG13 H -7.264 -0.906 12.600 1.00 . A A . 140 ILE HG13 1 1
8 18290 1 1 140 ILE HG21 H -7.614 -4.793 12.456 1.00 . A A . 140 ILE HG21 1 1
8 18291 1 1 140 ILE HG22 H -9.053 -3.772 12.493 1.00 . A A . 140 ILE HG22 1 1
8 18292 1 1 140 ILE HG23 H -7.746 -3.497 13.645 1.00 . A A . 140 ILE HG23 1 1
8 18293 1 1 140 ILE N N -5.139 -1.602 11.916 1.00 . A A . 140 ILE N 1 1
8 18294 1 1 140 ILE O O -4.255 -3.305 9.977 1.00 . A A . 140 ILE O 1 1
8 18295 1 1 141 ASP C C -5.780 -5.508 7.976 1.00 . A A . 141 ASP C 1 1
8 18296 1 1 141 ASP CA C -5.339 -5.871 9.415 1.00 . A A . 141 ASP CA 1 1
8 18297 1 1 141 ASP CB C -5.827 -7.290 9.770 1.00 . A A . 141 ASP CB 1 1
8 18298 1 1 141 ASP CG C -7.328 -7.382 10.023 1.00 . A A . 141 ASP CG 1 1
8 18299 1 1 141 ASP H H -6.582 -5.135 10.949 1.00 . A A . 141 ASP H 1 1
8 18300 1 1 141 ASP HA H -4.269 -5.870 9.466 1.00 . A A . 141 ASP HA 1 1
8 18301 1 1 141 ASP HB2 H -5.581 -7.958 8.959 1.00 . A A . 141 ASP HB2 1 1
8 18302 1 1 141 ASP HB3 H -5.313 -7.619 10.662 1.00 . A A . 141 ASP HB3 1 1
8 18303 1 1 141 ASP N N -5.796 -4.912 10.424 1.00 . A A . 141 ASP N 1 1
8 18304 1 1 141 ASP O O -6.946 -5.162 7.769 1.00 . A A . 141 ASP O 1 1
8 18305 1 1 141 ASP OD1 O -7.719 -7.650 11.178 1.00 . A A . 141 ASP OD1 1 1
8 18306 1 1 141 ASP OD2 O -8.105 -7.183 9.066 1.00 . A A . 141 ASP OD2 1 1
8 18307 1 1 142 PRO C C -5.927 -6.432 4.863 1.00 . A A . 142 PRO C 1 1
8 18308 1 1 142 PRO CA C -5.189 -5.266 5.554 1.00 . A A . 142 PRO CA 1 1
8 18309 1 1 142 PRO CB C -3.831 -5.050 4.867 1.00 . A A . 142 PRO CB 1 1
8 18310 1 1 142 PRO CD C -3.415 -5.888 7.094 1.00 . A A . 142 PRO CD 1 1
8 18311 1 1 142 PRO CG C -2.784 -5.188 5.925 1.00 . A A . 142 PRO CG 1 1
8 18312 1 1 142 PRO HA H -5.781 -4.361 5.477 1.00 . A A . 142 PRO HA 1 1
8 18313 1 1 142 PRO HB2 H -3.709 -5.795 4.089 1.00 . A A . 142 PRO HB2 1 1
8 18314 1 1 142 PRO HB3 H -3.804 -4.067 4.428 1.00 . A A . 142 PRO HB3 1 1
8 18315 1 1 142 PRO HD2 H -3.259 -6.956 7.026 1.00 . A A . 142 PRO HD2 1 1
8 18316 1 1 142 PRO HD3 H -3.011 -5.505 8.017 1.00 . A A . 142 PRO HD3 1 1
8 18317 1 1 142 PRO HG2 H -1.960 -5.773 5.544 1.00 . A A . 142 PRO HG2 1 1
8 18318 1 1 142 PRO HG3 H -2.439 -4.211 6.228 1.00 . A A . 142 PRO HG3 1 1
8 18319 1 1 142 PRO N N -4.849 -5.554 6.962 1.00 . A A . 142 PRO N 1 1
8 18320 1 1 142 PRO O O -6.343 -6.316 3.707 1.00 . A A . 142 PRO O 1 1
8 18321 1 1 143 THR C C -8.129 -8.558 4.494 1.00 . A A . 143 THR C 1 1
8 18322 1 1 143 THR CA C -6.759 -8.771 5.133 1.00 . A A . 143 THR CA 1 1
8 18323 1 1 143 THR CB C -6.895 -9.790 6.276 1.00 . A A . 143 THR CB 1 1
8 18324 1 1 143 THR CG2 C -5.696 -10.725 6.314 1.00 . A A . 143 THR CG2 1 1
8 18325 1 1 143 THR H H -5.825 -7.530 6.536 1.00 . A A . 143 THR H 1 1
8 18326 1 1 143 THR HA H -6.107 -9.196 4.394 1.00 . A A . 143 THR HA 1 1
8 18327 1 1 143 THR HB H -7.774 -10.372 6.099 1.00 . A A . 143 THR HB 1 1
8 18328 1 1 143 THR HG1 H -6.777 -9.718 8.245 1.00 . A A . 143 THR HG1 1 1
8 18329 1 1 143 THR HG21 H -5.618 -11.249 5.373 1.00 . A A . 143 THR HG21 1 1
8 18330 1 1 143 THR HG22 H -5.820 -11.438 7.115 1.00 . A A . 143 THR HG22 1 1
8 18331 1 1 143 THR HG23 H -4.797 -10.149 6.481 1.00 . A A . 143 THR HG23 1 1
8 18332 1 1 143 THR N N -6.118 -7.540 5.611 1.00 . A A . 143 THR N 1 1
8 18333 1 1 143 THR O O -8.584 -9.382 3.695 1.00 . A A . 143 THR O 1 1
8 18334 1 1 143 THR OG1 O -7.035 -9.122 7.536 1.00 . A A . 143 THR OG1 1 1
8 18335 1 1 144 GLY C C -10.074 -6.803 2.857 1.00 . A A . 144 GLY C 1 1
8 18336 1 1 144 GLY CA C -10.098 -7.127 4.340 1.00 . A A . 144 GLY CA 1 1
8 18337 1 1 144 GLY H H -8.312 -6.822 5.444 1.00 . A A . 144 GLY H 1 1
8 18338 1 1 144 GLY HA2 H -10.754 -7.970 4.504 1.00 . A A . 144 GLY HA2 1 1
8 18339 1 1 144 GLY HA3 H -10.484 -6.274 4.877 1.00 . A A . 144 GLY HA3 1 1
8 18340 1 1 144 GLY N N -8.773 -7.453 4.858 1.00 . A A . 144 GLY N 1 1
8 18341 1 1 144 GLY O O -11.034 -7.096 2.138 1.00 . A A . 144 GLY O 1 1
8 18342 1 1 145 TYR C C -7.878 -6.846 0.263 1.00 . A A . 145 TYR C 1 1
8 18343 1 1 145 TYR CA C -8.769 -5.857 1.013 1.00 . A A . 145 TYR CA 1 1
8 18344 1 1 145 TYR CB C -8.164 -4.455 0.906 1.00 . A A . 145 TYR CB 1 1
8 18345 1 1 145 TYR CD1 C -9.022 -3.214 2.922 1.00 . A A . 145 TYR CD1 1 1
8 18346 1 1 145 TYR CD2 C -9.757 -2.506 0.769 1.00 . A A . 145 TYR CD2 1 1
8 18347 1 1 145 TYR CE1 C -9.787 -2.224 3.513 1.00 . A A . 145 TYR CE1 1 1
8 18348 1 1 145 TYR CE2 C -10.523 -1.514 1.350 1.00 . A A . 145 TYR CE2 1 1
8 18349 1 1 145 TYR CG C -8.997 -3.368 1.544 1.00 . A A . 145 TYR CG 1 1
8 18350 1 1 145 TYR CZ C -10.536 -1.378 2.722 1.00 . A A . 145 TYR CZ 1 1
8 18351 1 1 145 TYR H H -8.227 -6.068 3.025 1.00 . A A . 145 TYR H 1 1
8 18352 1 1 145 TYR HA H -9.738 -5.851 0.572 1.00 . A A . 145 TYR HA 1 1
8 18353 1 1 145 TYR HB2 H -7.196 -4.451 1.382 1.00 . A A . 145 TYR HB2 1 1
8 18354 1 1 145 TYR HB3 H -8.046 -4.211 -0.137 1.00 . A A . 145 TYR HB3 1 1
8 18355 1 1 145 TYR HD1 H -8.433 -3.891 3.531 1.00 . A A . 145 TYR HD1 1 1
8 18356 1 1 145 TYR HD2 H -9.746 -2.618 -0.305 1.00 . A A . 145 TYR HD2 1 1
8 18357 1 1 145 TYR HE1 H -9.796 -2.116 4.587 1.00 . A A . 145 TYR HE1 1 1
8 18358 1 1 145 TYR HE2 H -11.109 -0.851 0.729 1.00 . A A . 145 TYR HE2 1 1
8 18359 1 1 145 TYR HH H -12.150 -0.342 2.864 1.00 . A A . 145 TYR HH 1 1
8 18360 1 1 145 TYR N N -8.950 -6.237 2.405 1.00 . A A . 145 TYR N 1 1
8 18361 1 1 145 TYR O O -7.787 -6.805 -0.969 1.00 . A A . 145 TYR O 1 1
8 18362 1 1 145 TYR OH O -11.298 -0.390 3.304 1.00 . A A . 145 TYR OH 1 1
8 18363 1 1 146 ILE C C -7.064 -10.069 0.278 1.00 . A A . 146 ILE C 1 1
8 18364 1 1 146 ILE CA C -6.330 -8.729 0.453 1.00 . A A . 146 ILE CA 1 1
8 18365 1 1 146 ILE CB C -5.042 -8.924 1.327 1.00 . A A . 146 ILE CB 1 1
8 18366 1 1 146 ILE CD1 C -3.967 -6.661 0.563 1.00 . A A . 146 ILE CD1 1 1
8 18367 1 1 146 ILE CG1 C -4.393 -7.565 1.723 1.00 . A A . 146 ILE CG1 1 1
8 18368 1 1 146 ILE CG2 C -4.006 -9.823 0.630 1.00 . A A . 146 ILE CG2 1 1
8 18369 1 1 146 ILE H H -7.335 -7.679 1.981 1.00 . A A . 146 ILE H 1 1
8 18370 1 1 146 ILE HA H -6.037 -8.367 -0.501 1.00 . A A . 146 ILE HA 1 1
8 18371 1 1 146 ILE HB H -5.350 -9.432 2.228 1.00 . A A . 146 ILE HB 1 1
8 18372 1 1 146 ILE HD11 H -4.831 -6.416 -0.038 1.00 . A A . 146 ILE HD11 1 1
8 18373 1 1 146 ILE HD12 H -3.240 -7.177 -0.046 1.00 . A A . 146 ILE HD12 1 1
8 18374 1 1 146 ILE HD13 H -3.531 -5.754 0.954 1.00 . A A . 146 ILE HD13 1 1
8 18375 1 1 146 ILE HG12 H -5.097 -7.008 2.320 1.00 . A A . 146 ILE HG12 1 1
8 18376 1 1 146 ILE HG13 H -3.514 -7.765 2.322 1.00 . A A . 146 ILE HG13 1 1
8 18377 1 1 146 ILE HG21 H -4.453 -10.779 0.400 1.00 . A A . 146 ILE HG21 1 1
8 18378 1 1 146 ILE HG22 H -3.160 -9.970 1.285 1.00 . A A . 146 ILE HG22 1 1
8 18379 1 1 146 ILE HG23 H -3.675 -9.350 -0.282 1.00 . A A . 146 ILE HG23 1 1
8 18380 1 1 146 ILE N N -7.221 -7.724 1.021 1.00 . A A . 146 ILE N 1 1
8 18381 1 1 146 ILE O O -6.547 -10.997 -0.351 1.00 . A A . 146 ILE O 1 1
8 18382 1 1 147 ALA C C -9.777 -11.422 -0.658 1.00 . A A . 147 ALA C 1 1
8 18383 1 1 147 ALA CA C -9.132 -11.322 0.718 1.00 . A A . 147 ALA CA 1 1
8 18384 1 1 147 ALA CB C -10.203 -11.293 1.783 1.00 . A A . 147 ALA CB 1 1
8 18385 1 1 147 ALA H H -8.602 -9.383 1.335 1.00 . A A . 147 ALA H 1 1
8 18386 1 1 147 ALA HA H -8.520 -12.181 0.877 1.00 . A A . 147 ALA HA 1 1
8 18387 1 1 147 ALA HB1 H -10.799 -10.402 1.658 1.00 . A A . 147 ALA HB1 1 1
8 18388 1 1 147 ALA HB2 H -9.742 -11.287 2.758 1.00 . A A . 147 ALA HB2 1 1
8 18389 1 1 147 ALA HB3 H -10.830 -12.164 1.682 1.00 . A A . 147 ALA HB3 1 1
8 18390 1 1 147 ALA N N -8.280 -10.140 0.823 1.00 . A A . 147 ALA N 1 1
8 18391 1 1 147 ALA O O -10.172 -12.506 -1.096 1.00 . A A . 147 ALA O 1 1
8 18392 1 1 148 ASN C C -9.348 -10.061 -3.642 1.00 . A A . 148 ASN C 1 1
8 18393 1 1 148 ASN CA C -10.462 -10.163 -2.623 1.00 . A A . 148 ASN CA 1 1
8 18394 1 1 148 ASN CB C -11.373 -8.929 -2.673 1.00 . A A . 148 ASN CB 1 1
8 18395 1 1 148 ASN CG C -11.968 -8.571 -1.325 1.00 . A A . 148 ASN CG 1 1
8 18396 1 1 148 ASN H H -9.575 -9.455 -0.901 1.00 . A A . 148 ASN H 1 1
8 18397 1 1 148 ASN HA H -11.013 -11.043 -2.805 1.00 . A A . 148 ASN HA 1 1
8 18398 1 1 148 ASN HB2 H -10.805 -8.084 -3.028 1.00 . A A . 148 ASN HB2 1 1
8 18399 1 1 148 ASN HB3 H -12.163 -9.118 -3.341 1.00 . A A . 148 ASN HB3 1 1
8 18400 1 1 148 ASN HD21 H -10.349 -7.524 -0.916 1.00 . A A . 148 ASN HD21 1 1
8 18401 1 1 148 ASN HD22 H -11.542 -7.565 0.329 1.00 . A A . 148 ASN HD22 1 1
8 18402 1 1 148 ASN N N -9.889 -10.269 -1.314 1.00 . A A . 148 ASN N 1 1
8 18403 1 1 148 ASN ND2 N -11.215 -7.804 -0.560 1.00 . A A . 148 ASN ND2 1 1
8 18404 1 1 148 ASN O O -9.559 -9.727 -4.814 1.00 . A A . 148 ASN O 1 1
8 18405 1 1 148 ASN OD1 O -13.077 -8.980 -0.983 1.00 . A A . 148 ASN OD1 1 1
8 18406 1 1 149 ALA C C -6.552 -11.707 -4.458 1.00 . A A . 149 ALA C 1 1
8 18407 1 1 149 ALA CA C -6.967 -10.324 -3.916 1.00 . A A . 149 ALA CA 1 1
8 18408 1 1 149 ALA CB C -5.893 -9.712 -3.035 1.00 . A A . 149 ALA CB 1 1
8 18409 1 1 149 ALA H H -8.086 -10.635 -2.231 1.00 . A A . 149 ALA H 1 1
8 18410 1 1 149 ALA HA H -7.158 -9.665 -4.726 1.00 . A A . 149 ALA HA 1 1
8 18411 1 1 149 ALA HB1 H -5.080 -9.343 -3.637 1.00 . A A . 149 ALA HB1 1 1
8 18412 1 1 149 ALA HB2 H -5.529 -10.460 -2.349 1.00 . A A . 149 ALA HB2 1 1
8 18413 1 1 149 ALA HB3 H -6.332 -8.899 -2.477 1.00 . A A . 149 ALA HB3 1 1
8 18414 1 1 149 ALA N N -8.158 -10.375 -3.154 1.00 . A A . 149 ALA N 1 1
8 18415 1 1 149 ALA O O -6.989 -12.738 -3.938 1.00 . A A . 149 ALA O 1 1
8 18416 1 1 150 PRO C C -4.484 -13.926 -5.197 1.00 . A A . 150 PRO C 1 1
8 18417 1 1 150 PRO CA C -5.204 -12.974 -6.172 1.00 . A A . 150 PRO CA 1 1
8 18418 1 1 150 PRO CB C -4.234 -12.465 -7.253 1.00 . A A . 150 PRO CB 1 1
8 18419 1 1 150 PRO CD C -5.257 -10.551 -6.264 1.00 . A A . 150 PRO CD 1 1
8 18420 1 1 150 PRO CG C -4.014 -11.030 -6.945 1.00 . A A . 150 PRO CG 1 1
8 18421 1 1 150 PRO HA H -6.001 -13.509 -6.648 1.00 . A A . 150 PRO HA 1 1
8 18422 1 1 150 PRO HB2 H -3.312 -13.032 -7.202 1.00 . A A . 150 PRO HB2 1 1
8 18423 1 1 150 PRO HB3 H -4.681 -12.582 -8.227 1.00 . A A . 150 PRO HB3 1 1
8 18424 1 1 150 PRO HD2 H -5.041 -9.751 -5.574 1.00 . A A . 150 PRO HD2 1 1
8 18425 1 1 150 PRO HD3 H -5.997 -10.239 -6.984 1.00 . A A . 150 PRO HD3 1 1
8 18426 1 1 150 PRO HG2 H -3.163 -10.931 -6.291 1.00 . A A . 150 PRO HG2 1 1
8 18427 1 1 150 PRO HG3 H -3.864 -10.483 -7.854 1.00 . A A . 150 PRO HG3 1 1
8 18428 1 1 150 PRO N N -5.716 -11.735 -5.537 1.00 . A A . 150 PRO N 1 1
8 18429 1 1 150 PRO O O -4.330 -13.616 -4.013 1.00 . A A . 150 PRO O 1 1
8 18430 1 1 151 VAL C C -1.929 -16.295 -5.355 1.00 . A A . 151 VAL C 1 1
8 18431 1 1 151 VAL CA C -3.383 -16.113 -4.949 1.00 . A A . 151 VAL CA 1 1
8 18432 1 1 151 VAL CB C -4.104 -17.465 -5.100 1.00 . A A . 151 VAL CB 1 1
8 18433 1 1 151 VAL CG1 C -3.380 -18.576 -4.339 1.00 . A A . 151 VAL CG1 1 1
8 18434 1 1 151 VAL CG2 C -5.559 -17.369 -4.653 1.00 . A A . 151 VAL CG2 1 1
8 18435 1 1 151 VAL H H -4.075 -15.186 -6.680 1.00 . A A . 151 VAL H 1 1
8 18436 1 1 151 VAL HA H -3.429 -15.842 -3.918 1.00 . A A . 151 VAL HA 1 1
8 18437 1 1 151 VAL HB H -4.089 -17.710 -6.133 1.00 . A A . 151 VAL HB 1 1
8 18438 1 1 151 VAL HG11 H -3.714 -19.538 -4.695 1.00 . A A . 151 VAL HG11 1 1
8 18439 1 1 151 VAL HG12 H -3.592 -18.486 -3.284 1.00 . A A . 151 VAL HG12 1 1
8 18440 1 1 151 VAL HG13 H -2.309 -18.477 -4.503 1.00 . A A . 151 VAL HG13 1 1
8 18441 1 1 151 VAL HG21 H -6.043 -16.566 -5.189 1.00 . A A . 151 VAL HG21 1 1
8 18442 1 1 151 VAL HG22 H -5.597 -17.170 -3.593 1.00 . A A . 151 VAL HG22 1 1
8 18443 1 1 151 VAL HG23 H -6.062 -18.299 -4.865 1.00 . A A . 151 VAL HG23 1 1
8 18444 1 1 151 VAL N N -4.030 -15.069 -5.728 1.00 . A A . 151 VAL N 1 1
8 18445 1 1 151 VAL O O -1.602 -16.421 -6.539 1.00 . A A . 151 VAL O 1 1
8 18446 1 1 152 PHE C C 0.687 -18.039 -4.233 1.00 . A A . 152 PHE C 1 1
8 18447 1 1 152 PHE CA C 0.343 -16.561 -4.484 1.00 . A A . 152 PHE CA 1 1
8 18448 1 1 152 PHE CB C 1.087 -15.634 -3.494 1.00 . A A . 152 PHE CB 1 1
8 18449 1 1 152 PHE CD1 C 3.360 -15.136 -4.408 1.00 . A A . 152 PHE CD1 1 1
8 18450 1 1 152 PHE CD2 C 3.188 -16.640 -2.577 1.00 . A A . 152 PHE CD2 1 1
8 18451 1 1 152 PHE CE1 C 4.731 -15.301 -4.422 1.00 . A A . 152 PHE CE1 1 1
8 18452 1 1 152 PHE CE2 C 4.559 -16.812 -2.579 1.00 . A A . 152 PHE CE2 1 1
8 18453 1 1 152 PHE CG C 2.580 -15.801 -3.490 1.00 . A A . 152 PHE CG 1 1
8 18454 1 1 152 PHE CZ C 5.332 -16.141 -3.507 1.00 . A A . 152 PHE CZ 1 1
8 18455 1 1 152 PHE H H -1.456 -16.246 -3.453 1.00 . A A . 152 PHE H 1 1
8 18456 1 1 152 PHE HA H 0.628 -16.304 -5.497 1.00 . A A . 152 PHE HA 1 1
8 18457 1 1 152 PHE HB2 H 0.874 -14.609 -3.745 1.00 . A A . 152 PHE HB2 1 1
8 18458 1 1 152 PHE HB3 H 0.729 -15.833 -2.494 1.00 . A A . 152 PHE HB3 1 1
8 18459 1 1 152 PHE HD1 H 2.884 -14.486 -5.120 1.00 . A A . 152 PHE HD1 1 1
8 18460 1 1 152 PHE HD2 H 2.574 -17.163 -1.856 1.00 . A A . 152 PHE HD2 1 1
8 18461 1 1 152 PHE HE1 H 5.330 -14.773 -5.149 1.00 . A A . 152 PHE HE1 1 1
8 18462 1 1 152 PHE HE2 H 5.024 -17.470 -1.860 1.00 . A A . 152 PHE HE2 1 1
8 18463 1 1 152 PHE HZ H 6.404 -16.273 -3.515 1.00 . A A . 152 PHE HZ 1 1
8 18464 1 1 152 PHE N N -1.091 -16.354 -4.339 1.00 . A A . 152 PHE N 1 1
8 18465 1 1 152 PHE O O 0.867 -18.461 -3.084 1.00 . A A . 152 PHE O 1 1
8 18466 1 1 153 ASN C C 0.091 -21.131 -4.596 1.00 . A A . 153 ASN C 1 1
8 18467 1 1 153 ASN CA C 1.142 -20.257 -5.312 1.00 . A A . 153 ASN CA 1 1
8 18468 1 1 153 ASN CB C 2.528 -20.496 -4.687 1.00 . A A . 153 ASN CB 1 1
8 18469 1 1 153 ASN CG C 3.650 -20.341 -5.695 1.00 . A A . 153 ASN CG 1 1
8 18470 1 1 153 ASN H H 0.643 -18.385 -6.201 1.00 . A A . 153 ASN H 1 1
8 18471 1 1 153 ASN HA H 1.184 -20.576 -6.341 1.00 . A A . 153 ASN HA 1 1
8 18472 1 1 153 ASN HB2 H 2.685 -19.783 -3.891 1.00 . A A . 153 ASN HB2 1 1
8 18473 1 1 153 ASN HB3 H 2.567 -21.497 -4.281 1.00 . A A . 153 ASN HB3 1 1
8 18474 1 1 153 ASN HD21 H 3.537 -18.364 -5.552 1.00 . A A . 153 ASN HD21 1 1
8 18475 1 1 153 ASN HD22 H 4.735 -18.969 -6.639 1.00 . A A . 153 ASN HD22 1 1
8 18476 1 1 153 ASN N N 0.802 -18.808 -5.333 1.00 . A A . 153 ASN N 1 1
8 18477 1 1 153 ASN ND2 N 4.010 -19.100 -5.993 1.00 . A A . 153 ASN ND2 1 1
8 18478 1 1 153 ASN O O -0.101 -22.293 -4.964 1.00 . A A . 153 ASN O 1 1
8 18479 1 1 153 ASN OD1 O 4.178 -21.327 -6.212 1.00 . A A . 153 ASN OD1 1 1
8 18480 1 1 154 GLY C C -1.121 -21.513 -1.400 1.00 . A A . 154 GLY C 1 1
8 18481 1 1 154 GLY CA C -1.581 -21.282 -2.825 1.00 . A A . 154 GLY CA 1 1
8 18482 1 1 154 GLY H H -0.396 -19.618 -3.372 1.00 . A A . 154 GLY H 1 1
8 18483 1 1 154 GLY HA2 H -2.498 -20.711 -2.813 1.00 . A A . 154 GLY HA2 1 1
8 18484 1 1 154 GLY HA3 H -1.765 -22.237 -3.294 1.00 . A A . 154 GLY HA3 1 1
8 18485 1 1 154 GLY N N -0.581 -20.558 -3.593 1.00 . A A . 154 GLY N 1 1
8 18486 1 1 154 GLY O O -0.920 -22.655 -0.982 1.00 . A A . 154 GLY O 1 1
8 18487 1 1 155 THR C C -1.680 -20.396 1.685 1.00 . A A . 155 THR C 1 1
8 18488 1 1 155 THR CA C -0.507 -20.426 0.708 1.00 . A A . 155 THR CA 1 1
8 18489 1 1 155 THR CB C 0.406 -19.217 0.971 1.00 . A A . 155 THR CB 1 1
8 18490 1 1 155 THR CG2 C 1.791 -19.437 0.383 1.00 . A A . 155 THR CG2 1 1
8 18491 1 1 155 THR H H -1.139 -19.549 -1.054 1.00 . A A . 155 THR H 1 1
8 18492 1 1 155 THR HA H 0.070 -21.327 0.868 1.00 . A A . 155 THR HA 1 1
8 18493 1 1 155 THR HB H 0.494 -19.089 2.024 1.00 . A A . 155 THR HB 1 1
8 18494 1 1 155 THR HG1 H 0.490 -17.336 0.379 1.00 . A A . 155 THR HG1 1 1
8 18495 1 1 155 THR HG21 H 1.706 -19.575 -0.686 1.00 . A A . 155 THR HG21 1 1
8 18496 1 1 155 THR HG22 H 2.234 -20.317 0.825 1.00 . A A . 155 THR HG22 1 1
8 18497 1 1 155 THR HG23 H 2.410 -18.577 0.587 1.00 . A A . 155 THR HG23 1 1
8 18498 1 1 155 THR N N -0.958 -20.409 -0.662 1.00 . A A . 155 THR N 1 1
8 18499 1 1 155 THR O O -2.336 -19.364 1.868 1.00 . A A . 155 THR O 1 1
8 18500 1 1 155 THR OG1 O -0.172 -18.030 0.410 1.00 . A A . 155 THR OG1 1 1
8 18501 1 1 156 THR C C -2.463 -21.519 4.704 1.00 . A A . 156 THR C 1 1
8 18502 1 1 156 THR CA C -3.005 -21.709 3.275 1.00 . A A . 156 THR CA 1 1
8 18503 1 1 156 THR CB C -3.671 -23.100 3.180 1.00 . A A . 156 THR CB 1 1
8 18504 1 1 156 THR CG2 C -4.581 -23.194 1.961 1.00 . A A . 156 THR CG2 1 1
8 18505 1 1 156 THR H H -1.393 -22.325 2.042 1.00 . A A . 156 THR H 1 1
8 18506 1 1 156 THR HA H -3.753 -20.962 3.074 1.00 . A A . 156 THR HA 1 1
8 18507 1 1 156 THR HB H -4.270 -23.253 4.067 1.00 . A A . 156 THR HB 1 1
8 18508 1 1 156 THR HG1 H -1.819 -23.728 2.915 1.00 . A A . 156 THR HG1 1 1
8 18509 1 1 156 THR HG21 H -5.341 -22.430 2.020 1.00 . A A . 156 THR HG21 1 1
8 18510 1 1 156 THR HG22 H -5.050 -24.168 1.937 1.00 . A A . 156 THR HG22 1 1
8 18511 1 1 156 THR HG23 H -3.997 -23.055 1.064 1.00 . A A . 156 THR HG23 1 1
8 18512 1 1 156 THR N N -1.933 -21.550 2.287 1.00 . A A . 156 THR N 1 1
8 18513 1 1 156 THR O O -1.498 -22.193 5.077 1.00 . A A . 156 THR O 1 1
8 18514 1 1 156 THR OG1 O -2.670 -24.124 3.118 1.00 . A A . 156 THR OG1 1 1
8 18515 1 1 157 PRO C C -3.142 -21.376 7.906 1.00 . A A . 157 PRO C 1 1
8 18516 1 1 157 PRO CA C -2.588 -20.365 6.905 1.00 . A A . 157 PRO CA 1 1
8 18517 1 1 157 PRO CB C -3.089 -18.949 7.248 1.00 . A A . 157 PRO CB 1 1
8 18518 1 1 157 PRO CD C -4.175 -19.699 5.215 1.00 . A A . 157 PRO CD 1 1
8 18519 1 1 157 PRO CG C -3.938 -18.502 6.097 1.00 . A A . 157 PRO CG 1 1
8 18520 1 1 157 PRO HA H -1.533 -20.388 6.946 1.00 . A A . 157 PRO HA 1 1
8 18521 1 1 157 PRO HB2 H -3.661 -18.992 8.168 1.00 . A A . 157 PRO HB2 1 1
8 18522 1 1 157 PRO HB3 H -2.246 -18.290 7.379 1.00 . A A . 157 PRO HB3 1 1
8 18523 1 1 157 PRO HD2 H -5.112 -20.168 5.459 1.00 . A A . 157 PRO HD2 1 1
8 18524 1 1 157 PRO HD3 H -4.152 -19.407 4.181 1.00 . A A . 157 PRO HD3 1 1
8 18525 1 1 157 PRO HG2 H -4.881 -18.123 6.469 1.00 . A A . 157 PRO HG2 1 1
8 18526 1 1 157 PRO HG3 H -3.422 -17.734 5.539 1.00 . A A . 157 PRO HG3 1 1
8 18527 1 1 157 PRO N N -3.050 -20.594 5.533 1.00 . A A . 157 PRO N 1 1
8 18528 1 1 157 PRO O O -2.420 -21.868 8.780 1.00 . A A . 157 PRO O 1 1
8 18529 1 1 158 THR C C -6.418 -23.090 7.910 1.00 . A A . 158 THR C 1 1
8 18530 1 1 158 THR CA C -5.148 -22.607 8.608 1.00 . A A . 158 THR CA 1 1
8 18531 1 1 158 THR CB C -5.480 -21.979 10.008 1.00 . A A . 158 THR CB 1 1
8 18532 1 1 158 THR CG2 C -6.261 -20.659 9.927 1.00 . A A . 158 THR CG2 1 1
8 18533 1 1 158 THR H H -4.899 -21.259 7.015 1.00 . A A . 158 THR H 1 1
8 18534 1 1 158 THR HA H -4.504 -23.450 8.762 1.00 . A A . 158 THR HA 1 1
8 18535 1 1 158 THR HB H -4.550 -21.771 10.480 1.00 . A A . 158 THR HB 1 1
8 18536 1 1 158 THR HG1 H -5.800 -22.956 11.692 1.00 . A A . 158 THR HG1 1 1
8 18537 1 1 158 THR HG21 H -6.071 -20.071 10.813 1.00 . A A . 158 THR HG21 1 1
8 18538 1 1 158 THR HG22 H -7.316 -20.870 9.858 1.00 . A A . 158 THR HG22 1 1
8 18539 1 1 158 THR HG23 H -5.947 -20.106 9.054 1.00 . A A . 158 THR HG23 1 1
8 18540 1 1 158 THR N N -4.426 -21.674 7.749 1.00 . A A . 158 THR N 1 1
8 18541 1 1 158 THR O O -6.572 -24.277 7.609 1.00 . A A . 158 THR O 1 1
8 18542 1 1 158 THR OG1 O -6.203 -22.911 10.823 1.00 . A A . 158 THR OG1 1 1
8 18543 1 1 159 GLU C C -8.411 -22.543 5.489 1.00 . A A . 159 GLU C 1 1
8 18544 1 1 159 GLU CA C -8.586 -22.376 7.002 1.00 . A A . 159 GLU CA 1 1
8 18545 1 1 159 GLU CB C -9.572 -21.239 7.295 1.00 . A A . 159 GLU CB 1 1
8 18546 1 1 159 GLU CD C -11.193 -20.193 8.922 1.00 . A A . 159 GLU CD 1 1
8 18547 1 1 159 GLU CG C -10.246 -21.347 8.654 1.00 . A A . 159 GLU CG 1 1
8 18548 1 1 159 GLU H H -7.105 -21.237 8.003 1.00 . A A . 159 GLU H 1 1
8 18549 1 1 159 GLU HA H -8.982 -23.286 7.405 1.00 . A A . 159 GLU HA 1 1
8 18550 1 1 159 GLU HB2 H -9.041 -20.299 7.255 1.00 . A A . 159 GLU HB2 1 1
8 18551 1 1 159 GLU HB3 H -10.339 -21.242 6.537 1.00 . A A . 159 GLU HB3 1 1
8 18552 1 1 159 GLU HG2 H -10.808 -22.268 8.691 1.00 . A A . 159 GLU HG2 1 1
8 18553 1 1 159 GLU HG3 H -9.488 -21.358 9.421 1.00 . A A . 159 GLU HG3 1 1
8 18554 1 1 159 GLU N N -7.310 -22.135 7.672 1.00 . A A . 159 GLU N 1 1
8 18555 1 1 159 GLU O O -7.902 -21.602 4.839 1.00 . A A . 159 GLU O 1 1
8 18556 1 1 159 GLU OXT O -8.786 -23.613 4.966 1.00 . A A . 159 GLU OXT 1 1
8 18557 1 1 159 GLU OE1 O -12.406 -20.351 8.673 1.00 . A A . 159 GLU OE1 1 1
8 18558 1 1 159 GLU OE2 O -10.719 -19.132 9.378 1.00 . A A . 159 GLU OE2 1 1
8 18559 2 2 1 ZN ZN ZN 6.569 -0.908 7.510 1.00 . B A . 201 ZN ZN 1 1
8 18560 3 3 1 . O O 8.354 0.027 7.872 1.00 . C A . 202 UNL O 1 1
9 18561 1 1 1 MET C C -5.749 -30.100 -22.254 1.00 . A A . 1 MET C 1 1
9 18562 1 1 1 MET CA C -6.917 -31.036 -21.963 1.00 . A A . 1 MET CA 1 1
9 18563 1 1 1 MET CB C -7.656 -30.569 -20.706 1.00 . A A . 1 MET CB 1 1
9 18564 1 1 1 MET CE C -11.536 -31.267 -19.334 1.00 . A A . 1 MET CE 1 1
9 18565 1 1 1 MET CG C -9.067 -31.124 -20.585 1.00 . A A . 1 MET CG 1 1
9 18566 1 1 1 MET H1 H -5.975 -32.760 -22.667 1.00 . A A . 1 MET H1 1 1
9 18567 1 1 1 MET H2 H -7.256 -33.063 -21.604 1.00 . A A . 1 MET H2 1 1
9 18568 1 1 1 MET H3 H -5.777 -32.499 -21.007 1.00 . A A . 1 MET H3 1 1
9 18569 1 1 1 MET HA H -7.598 -31.006 -22.803 1.00 . A A . 1 MET HA 1 1
9 18570 1 1 1 MET HB2 H -7.095 -30.881 -19.836 1.00 . A A . 1 MET HB2 1 1
9 18571 1 1 1 MET HB3 H -7.716 -29.492 -20.717 1.00 . A A . 1 MET HB3 1 1
9 18572 1 1 1 MET HE1 H -12.149 -31.067 -18.467 1.00 . A A . 1 MET HE1 1 1
9 18573 1 1 1 MET HE2 H -11.459 -32.334 -19.483 1.00 . A A . 1 MET HE2 1 1
9 18574 1 1 1 MET HE3 H -11.988 -30.815 -20.205 1.00 . A A . 1 MET HE3 1 1
9 18575 1 1 1 MET HG2 H -9.643 -30.796 -21.438 1.00 . A A . 1 MET HG2 1 1
9 18576 1 1 1 MET HG3 H -9.017 -32.202 -20.580 1.00 . A A . 1 MET HG3 1 1
9 18577 1 1 1 MET N N -6.448 -32.438 -21.799 1.00 . A A . 1 MET N 1 1
9 18578 1 1 1 MET O O -4.658 -30.266 -21.701 1.00 . A A . 1 MET O 1 1
9 18579 1 1 1 MET SD S -9.903 -30.577 -19.084 1.00 . A A . 1 MET SD 1 1
9 18580 1 1 2 ARG C C -5.263 -26.762 -22.895 1.00 . A A . 2 ARG C 1 1
9 18581 1 1 2 ARG CA C -4.976 -28.136 -23.515 1.00 . A A . 2 ARG CA 1 1
9 18582 1 1 2 ARG CB C -4.865 -28.035 -25.054 1.00 . A A . 2 ARG CB 1 1
9 18583 1 1 2 ARG CD C -6.194 -26.490 -26.562 1.00 . A A . 2 ARG CD 1 1
9 18584 1 1 2 ARG CG C -6.191 -27.805 -25.794 1.00 . A A . 2 ARG CG 1 1
9 18585 1 1 2 ARG CZ C -5.047 -25.500 -28.538 1.00 . A A . 2 ARG CZ 1 1
9 18586 1 1 2 ARG H H -6.889 -29.053 -23.524 1.00 . A A . 2 ARG H 1 1
9 18587 1 1 2 ARG HA H -4.031 -28.487 -23.126 1.00 . A A . 2 ARG HA 1 1
9 18588 1 1 2 ARG HB2 H -4.203 -27.218 -25.297 1.00 . A A . 2 ARG HB2 1 1
9 18589 1 1 2 ARG HB3 H -4.427 -28.952 -25.424 1.00 . A A . 2 ARG HB3 1 1
9 18590 1 1 2 ARG HD2 H -7.211 -26.251 -26.834 1.00 . A A . 2 ARG HD2 1 1
9 18591 1 1 2 ARG HD3 H -5.804 -25.712 -25.921 1.00 . A A . 2 ARG HD3 1 1
9 18592 1 1 2 ARG HE H -5.061 -27.441 -28.057 1.00 . A A . 2 ARG HE 1 1
9 18593 1 1 2 ARG HG2 H -6.352 -28.614 -26.491 1.00 . A A . 2 ARG HG2 1 1
9 18594 1 1 2 ARG HG3 H -6.994 -27.790 -25.070 1.00 . A A . 2 ARG HG3 1 1
9 18595 1 1 2 ARG HH11 H -6.027 -24.115 -27.372 1.00 . A A . 2 ARG HH11 1 1
9 18596 1 1 2 ARG HH12 H -5.177 -23.464 -28.821 1.00 . A A . 2 ARG HH12 1 1
9 18597 1 1 2 ARG HH21 H -3.994 -26.637 -29.887 1.00 . A A . 2 ARG HH21 1 1
9 18598 1 1 2 ARG HH22 H -4.046 -24.868 -30.217 1.00 . A A . 2 ARG HH22 1 1
9 18599 1 1 2 ARG N N -5.996 -29.119 -23.127 1.00 . A A . 2 ARG N 1 1
9 18600 1 1 2 ARG NE N -5.380 -26.557 -27.782 1.00 . A A . 2 ARG NE 1 1
9 18601 1 1 2 ARG NH1 N -5.446 -24.270 -28.221 1.00 . A A . 2 ARG NH1 1 1
9 18602 1 1 2 ARG NH2 N -4.309 -25.681 -29.625 1.00 . A A . 2 ARG NH2 1 1
9 18603 1 1 2 ARG O O -4.354 -26.115 -22.364 1.00 . A A . 2 ARG O 1 1
9 18604 1 1 3 GLY C C -7.483 -24.104 -23.471 1.00 . A A . 3 GLY C 1 1
9 18605 1 1 3 GLY CA C -6.930 -25.045 -22.417 1.00 . A A . 3 GLY CA 1 1
9 18606 1 1 3 GLY H H -7.200 -26.899 -23.404 1.00 . A A . 3 GLY H 1 1
9 18607 1 1 3 GLY HA2 H -7.688 -25.208 -21.664 1.00 . A A . 3 GLY HA2 1 1
9 18608 1 1 3 GLY HA3 H -6.071 -24.582 -21.952 1.00 . A A . 3 GLY HA3 1 1
9 18609 1 1 3 GLY N N -6.530 -26.332 -22.968 1.00 . A A . 3 GLY N 1 1
9 18610 1 1 3 GLY O O -7.143 -24.221 -24.652 1.00 . A A . 3 GLY O 1 1
9 18611 1 1 4 SER C C -8.517 -20.780 -23.566 1.00 . A A . 4 SER C 1 1
9 18612 1 1 4 SER CA C -8.952 -22.196 -23.931 1.00 . A A . 4 SER CA 1 1
9 18613 1 1 4 SER CB C -10.477 -22.306 -23.876 1.00 . A A . 4 SER CB 1 1
9 18614 1 1 4 SER H H -8.561 -23.146 -22.080 1.00 . A A . 4 SER H 1 1
9 18615 1 1 4 SER HA H -8.621 -22.413 -24.936 1.00 . A A . 4 SER HA 1 1
9 18616 1 1 4 SER HB2 H -10.809 -22.166 -22.858 1.00 . A A . 4 SER HB2 1 1
9 18617 1 1 4 SER HB3 H -10.914 -21.546 -24.506 1.00 . A A . 4 SER HB3 1 1
9 18618 1 1 4 SER HG H -10.928 -24.191 -23.587 1.00 . A A . 4 SER HG 1 1
9 18619 1 1 4 SER N N -8.337 -23.174 -23.035 1.00 . A A . 4 SER N 1 1
9 18620 1 1 4 SER O O -8.552 -20.398 -22.392 1.00 . A A . 4 SER O 1 1
9 18621 1 1 4 SER OG O -10.912 -23.577 -24.326 1.00 . A A . 4 SER OG 1 1
9 18622 1 1 5 HIS C C -8.645 -17.635 -24.994 1.00 . A A . 5 HIS C 1 1
9 18623 1 1 5 HIS CA C -7.655 -18.635 -24.389 1.00 . A A . 5 HIS CA 1 1
9 18624 1 1 5 HIS CB C -6.245 -18.430 -24.984 1.00 . A A . 5 HIS CB 1 1
9 18625 1 1 5 HIS CD2 C -5.744 -20.166 -26.855 1.00 . A A . 5 HIS CD2 1 1
9 18626 1 1 5 HIS CE1 C -6.030 -18.861 -28.592 1.00 . A A . 5 HIS CE1 1 1
9 18627 1 1 5 HIS CG C -6.073 -18.938 -26.390 1.00 . A A . 5 HIS CG 1 1
9 18628 1 1 5 HIS H H -8.109 -20.391 -25.488 1.00 . A A . 5 HIS H 1 1
9 18629 1 1 5 HIS HA H -7.607 -18.459 -23.325 1.00 . A A . 5 HIS HA 1 1
9 18630 1 1 5 HIS HB2 H -6.018 -17.376 -24.988 1.00 . A A . 5 HIS HB2 1 1
9 18631 1 1 5 HIS HB3 H -5.527 -18.941 -24.357 1.00 . A A . 5 HIS HB3 1 1
9 18632 1 1 5 HIS HD1 H -6.490 -17.194 -27.499 1.00 . A A . 5 HIS HD1 1 1
9 18633 1 1 5 HIS HD2 H -5.538 -21.044 -26.257 1.00 . A A . 5 HIS HD2 1 1
9 18634 1 1 5 HIS HE1 H -6.093 -18.503 -29.610 1.00 . A A . 5 HIS HE1 1 1
9 18635 1 1 5 HIS HE2 H -5.517 -20.830 -28.835 1.00 . A A . 5 HIS HE2 1 1
9 18636 1 1 5 HIS N N -8.108 -20.015 -24.581 1.00 . A A . 5 HIS N 1 1
9 18637 1 1 5 HIS ND1 N -6.245 -18.142 -27.504 1.00 . A A . 5 HIS ND1 1 1
9 18638 1 1 5 HIS NE2 N -5.725 -20.091 -28.225 1.00 . A A . 5 HIS NE2 1 1
9 18639 1 1 5 HIS O O -8.931 -17.679 -26.195 1.00 . A A . 5 HIS O 1 1
9 18640 1 1 6 HIS C C -9.731 -14.349 -24.002 1.00 . A A . 6 HIS C 1 1
9 18641 1 1 6 HIS CA C -10.116 -15.713 -24.566 1.00 . A A . 6 HIS CA 1 1
9 18642 1 1 6 HIS CB C -11.535 -16.075 -24.116 1.00 . A A . 6 HIS CB 1 1
9 18643 1 1 6 HIS CD2 C -12.482 -18.456 -24.531 1.00 . A A . 6 HIS CD2 1 1
9 18644 1 1 6 HIS CE1 C -13.021 -18.223 -26.643 1.00 . A A . 6 HIS CE1 1 1
9 18645 1 1 6 HIS CG C -12.150 -17.195 -24.898 1.00 . A A . 6 HIS CG 1 1
9 18646 1 1 6 HIS H H -8.891 -16.774 -23.201 1.00 . A A . 6 HIS H 1 1
9 18647 1 1 6 HIS HA H -10.091 -15.664 -25.644 1.00 . A A . 6 HIS HA 1 1
9 18648 1 1 6 HIS HB2 H -11.511 -16.372 -23.078 1.00 . A A . 6 HIS HB2 1 1
9 18649 1 1 6 HIS HB3 H -12.169 -15.207 -24.223 1.00 . A A . 6 HIS HB3 1 1
9 18650 1 1 6 HIS HD1 H -12.384 -16.283 -26.784 1.00 . A A . 6 HIS HD1 1 1
9 18651 1 1 6 HIS HD2 H -12.348 -18.895 -23.551 1.00 . A A . 6 HIS HD2 1 1
9 18652 1 1 6 HIS HE1 H -13.383 -18.426 -27.640 1.00 . A A . 6 HIS HE1 1 1
9 18653 1 1 6 HIS HE2 H -13.353 -19.993 -25.667 1.00 . A A . 6 HIS HE2 1 1
9 18654 1 1 6 HIS N N -9.161 -16.740 -24.143 1.00 . A A . 6 HIS N 1 1
9 18655 1 1 6 HIS ND1 N -12.500 -17.082 -26.228 1.00 . A A . 6 HIS ND1 1 1
9 18656 1 1 6 HIS NE2 N -13.020 -19.072 -25.633 1.00 . A A . 6 HIS NE2 1 1
9 18657 1 1 6 HIS O O -9.271 -14.250 -22.861 1.00 . A A . 6 HIS O 1 1
9 18658 1 1 7 HIS C C -10.811 -11.018 -24.651 1.00 . A A . 7 HIS C 1 1
9 18659 1 1 7 HIS CA C -9.611 -11.934 -24.416 1.00 . A A . 7 HIS CA 1 1
9 18660 1 1 7 HIS CB C -8.387 -11.416 -25.184 1.00 . A A . 7 HIS CB 1 1
9 18661 1 1 7 HIS CD2 C -6.511 -13.208 -25.161 1.00 . A A . 7 HIS CD2 1 1
9 18662 1 1 7 HIS CE1 C -5.197 -12.278 -23.672 1.00 . A A . 7 HIS CE1 1 1
9 18663 1 1 7 HIS CG C -7.098 -12.054 -24.766 1.00 . A A . 7 HIS CG 1 1
9 18664 1 1 7 HIS H H -10.290 -13.467 -25.711 1.00 . A A . 7 HIS H 1 1
9 18665 1 1 7 HIS HA H -9.384 -11.942 -23.361 1.00 . A A . 7 HIS HA 1 1
9 18666 1 1 7 HIS HB2 H -8.525 -11.609 -26.237 1.00 . A A . 7 HIS HB2 1 1
9 18667 1 1 7 HIS HB3 H -8.298 -10.351 -25.027 1.00 . A A . 7 HIS HB3 1 1
9 18668 1 1 7 HIS HD1 H -6.398 -10.651 -23.357 1.00 . A A . 7 HIS HD1 1 1
9 18669 1 1 7 HIS HD2 H -6.897 -13.909 -25.887 1.00 . A A . 7 HIS HD2 1 1
9 18670 1 1 7 HIS HE1 H -4.369 -12.094 -23.003 1.00 . A A . 7 HIS HE1 1 1
9 18671 1 1 7 HIS HE2 H -4.693 -14.062 -24.544 1.00 . A A . 7 HIS HE2 1 1
9 18672 1 1 7 HIS N N -9.924 -13.306 -24.816 1.00 . A A . 7 HIS N 1 1
9 18673 1 1 7 HIS ND1 N -6.250 -11.495 -23.832 1.00 . A A . 7 HIS ND1 1 1
9 18674 1 1 7 HIS NE2 N -5.332 -13.324 -24.466 1.00 . A A . 7 HIS NE2 1 1
9 18675 1 1 7 HIS O O -11.240 -10.819 -25.793 1.00 . A A . 7 HIS O 1 1
9 18676 1 1 8 HIS C C -12.339 -8.373 -22.688 1.00 . A A . 8 HIS C 1 1
9 18677 1 1 8 HIS CA C -12.513 -9.578 -23.617 1.00 . A A . 8 HIS CA 1 1
9 18678 1 1 8 HIS CB C -13.794 -10.341 -23.253 1.00 . A A . 8 HIS CB 1 1
9 18679 1 1 8 HIS CD2 C -15.985 -9.190 -24.036 1.00 . A A . 8 HIS CD2 1 1
9 18680 1 1 8 HIS CE1 C -16.214 -10.217 -25.960 1.00 . A A . 8 HIS CE1 1 1
9 18681 1 1 8 HIS CG C -14.945 -10.048 -24.165 1.00 . A A . 8 HIS CG 1 1
9 18682 1 1 8 HIS H H -10.962 -10.679 -22.680 1.00 . A A . 8 HIS H 1 1
9 18683 1 1 8 HIS HA H -12.597 -9.221 -24.633 1.00 . A A . 8 HIS HA 1 1
9 18684 1 1 8 HIS HB2 H -13.598 -11.401 -23.297 1.00 . A A . 8 HIS HB2 1 1
9 18685 1 1 8 HIS HB3 H -14.090 -10.075 -22.248 1.00 . A A . 8 HIS HB3 1 1
9 18686 1 1 8 HIS HD1 H -14.528 -11.360 -25.762 1.00 . A A . 8 HIS HD1 1 1
9 18687 1 1 8 HIS HD2 H -16.173 -8.531 -23.200 1.00 . A A . 8 HIS HD2 1 1
9 18688 1 1 8 HIS HE1 H -16.598 -10.528 -26.921 1.00 . A A . 8 HIS HE1 1 1
9 18689 1 1 8 HIS HE2 H -17.580 -8.817 -25.352 1.00 . A A . 8 HIS HE2 1 1
9 18690 1 1 8 HIS N N -11.353 -10.473 -23.554 1.00 . A A . 8 HIS N 1 1
9 18691 1 1 8 HIS ND1 N -15.119 -10.677 -25.381 1.00 . A A . 8 HIS ND1 1 1
9 18692 1 1 8 HIS NE2 N -16.757 -9.315 -25.165 1.00 . A A . 8 HIS NE2 1 1
9 18693 1 1 8 HIS O O -12.648 -7.241 -23.074 1.00 . A A . 8 HIS O 1 1
9 18694 1 1 9 HIS C C -10.157 -7.448 -20.102 1.00 . A A . 9 HIS C 1 1
9 18695 1 1 9 HIS CA C -11.630 -7.571 -20.476 1.00 . A A . 9 HIS CA 1 1
9 18696 1 1 9 HIS CB C -12.458 -7.845 -19.220 1.00 . A A . 9 HIS CB 1 1
9 18697 1 1 9 HIS CD2 C -14.493 -6.257 -18.986 1.00 . A A . 9 HIS CD2 1 1
9 18698 1 1 9 HIS CE1 C -16.027 -7.574 -19.836 1.00 . A A . 9 HIS CE1 1 1
9 18699 1 1 9 HIS CG C -13.886 -7.416 -19.338 1.00 . A A . 9 HIS CG 1 1
9 18700 1 1 9 HIS H H -11.620 -9.551 -21.231 1.00 . A A . 9 HIS H 1 1
9 18701 1 1 9 HIS HA H -11.956 -6.638 -20.912 1.00 . A A . 9 HIS HA 1 1
9 18702 1 1 9 HIS HB2 H -12.447 -8.905 -19.015 1.00 . A A . 9 HIS HB2 1 1
9 18703 1 1 9 HIS HB3 H -12.019 -7.318 -18.386 1.00 . A A . 9 HIS HB3 1 1
9 18704 1 1 9 HIS HD1 H -14.750 -9.127 -20.215 1.00 . A A . 9 HIS HD1 1 1
9 18705 1 1 9 HIS HD2 H -14.019 -5.395 -18.538 1.00 . A A . 9 HIS HD2 1 1
9 18706 1 1 9 HIS HE1 H -16.976 -7.957 -20.183 1.00 . A A . 9 HIS HE1 1 1
9 18707 1 1 9 HIS HE2 H -16.510 -5.700 -19.163 1.00 . A A . 9 HIS HE2 1 1
9 18708 1 1 9 HIS N N -11.845 -8.627 -21.468 1.00 . A A . 9 HIS N 1 1
9 18709 1 1 9 HIS ND1 N -14.875 -8.219 -19.867 1.00 . A A . 9 HIS ND1 1 1
9 18710 1 1 9 HIS NE2 N -15.822 -6.382 -19.306 1.00 . A A . 9 HIS NE2 1 1
9 18711 1 1 9 HIS O O -9.424 -8.441 -20.102 1.00 . A A . 9 HIS O 1 1
9 18712 1 1 10 HIS C C -8.239 -5.800 -17.867 1.00 . A A . 10 HIS C 1 1
9 18713 1 1 10 HIS CA C -8.360 -5.928 -19.385 1.00 . A A . 10 HIS CA 1 1
9 18714 1 1 10 HIS CB C -7.885 -4.635 -20.056 1.00 . A A . 10 HIS CB 1 1
9 18715 1 1 10 HIS CD2 C -6.521 -5.033 -22.227 1.00 . A A . 10 HIS CD2 1 1
9 18716 1 1 10 HIS CE1 C -8.158 -4.842 -23.674 1.00 . A A . 10 HIS CE1 1 1
9 18717 1 1 10 HIS CG C -7.653 -4.775 -21.529 1.00 . A A . 10 HIS CG 1 1
9 18718 1 1 10 HIS H H -10.394 -5.486 -19.786 1.00 . A A . 10 HIS H 1 1
9 18719 1 1 10 HIS HA H -7.737 -6.748 -19.723 1.00 . A A . 10 HIS HA 1 1
9 18720 1 1 10 HIS HB2 H -8.630 -3.867 -19.910 1.00 . A A . 10 HIS HB2 1 1
9 18721 1 1 10 HIS HB3 H -6.958 -4.322 -19.600 1.00 . A A . 10 HIS HB3 1 1
9 18722 1 1 10 HIS HD1 H -9.602 -4.474 -22.272 1.00 . A A . 10 HIS HD1 1 1
9 18723 1 1 10 HIS HD2 H -5.533 -5.181 -21.814 1.00 . A A . 10 HIS HD2 1 1
9 18724 1 1 10 HIS HE1 H -8.711 -4.809 -24.600 1.00 . A A . 10 HIS HE1 1 1
9 18725 1 1 10 HIS HE2 H -6.246 -5.235 -24.300 1.00 . A A . 10 HIS HE2 1 1
9 18726 1 1 10 HIS N N -9.745 -6.220 -19.771 1.00 . A A . 10 HIS N 1 1
9 18727 1 1 10 HIS ND1 N -8.660 -4.660 -22.465 1.00 . A A . 10 HIS ND1 1 1
9 18728 1 1 10 HIS NE2 N -6.862 -5.069 -23.556 1.00 . A A . 10 HIS NE2 1 1
9 18729 1 1 10 HIS O O -9.126 -5.240 -17.216 1.00 . A A . 10 HIS O 1 1
9 18730 1 1 11 GLY C C -6.167 -7.488 -15.358 1.00 . A A . 11 GLY C 1 1
9 18731 1 1 11 GLY CA C -6.909 -6.271 -15.879 1.00 . A A . 11 GLY CA 1 1
9 18732 1 1 11 GLY H H -6.482 -6.770 -17.894 1.00 . A A . 11 GLY H 1 1
9 18733 1 1 11 GLY HA2 H -6.329 -5.388 -15.655 1.00 . A A . 11 GLY HA2 1 1
9 18734 1 1 11 GLY HA3 H -7.862 -6.201 -15.375 1.00 . A A . 11 GLY HA3 1 1
9 18735 1 1 11 GLY N N -7.141 -6.330 -17.315 1.00 . A A . 11 GLY N 1 1
9 18736 1 1 11 GLY O O -6.683 -8.212 -14.501 1.00 . A A . 11 GLY O 1 1
9 18737 1 1 12 SER C C -3.136 -8.475 -14.386 1.00 . A A . 12 SER C 1 1
9 18738 1 1 12 SER CA C -4.118 -8.842 -15.483 1.00 . A A . 12 SER CA 1 1
9 18739 1 1 12 SER CB C -3.303 -9.354 -16.664 1.00 . A A . 12 SER CB 1 1
9 18740 1 1 12 SER H H -4.615 -7.082 -16.556 1.00 . A A . 12 SER H 1 1
9 18741 1 1 12 SER HA H -4.765 -9.633 -15.133 1.00 . A A . 12 SER HA 1 1
9 18742 1 1 12 SER HB2 H -3.176 -8.560 -17.383 1.00 . A A . 12 SER HB2 1 1
9 18743 1 1 12 SER HB3 H -2.328 -9.665 -16.291 1.00 . A A . 12 SER HB3 1 1
9 18744 1 1 12 SER HG H -4.864 -10.259 -17.424 1.00 . A A . 12 SER HG 1 1
9 18745 1 1 12 SER N N -4.956 -7.706 -15.881 1.00 . A A . 12 SER N 1 1
9 18746 1 1 12 SER O O -2.901 -7.293 -14.112 1.00 . A A . 12 SER O 1 1
9 18747 1 1 12 SER OG O -3.934 -10.454 -17.296 1.00 . A A . 12 SER OG 1 1
9 18748 1 1 13 ALA C C -0.762 -10.645 -12.560 1.00 . A A . 13 ALA C 1 1
9 18749 1 1 13 ALA CA C -1.566 -9.355 -12.725 1.00 . A A . 13 ALA CA 1 1
9 18750 1 1 13 ALA CB C -2.177 -8.918 -11.396 1.00 . A A . 13 ALA CB 1 1
9 18751 1 1 13 ALA H H -2.853 -10.414 -13.985 1.00 . A A . 13 ALA H 1 1
9 18752 1 1 13 ALA HA H -0.912 -8.585 -13.081 1.00 . A A . 13 ALA HA 1 1
9 18753 1 1 13 ALA HB1 H -2.958 -9.611 -11.120 1.00 . A A . 13 ALA HB1 1 1
9 18754 1 1 13 ALA HB2 H -2.593 -7.928 -11.500 1.00 . A A . 13 ALA HB2 1 1
9 18755 1 1 13 ALA HB3 H -1.414 -8.912 -10.633 1.00 . A A . 13 ALA HB3 1 1
9 18756 1 1 13 ALA N N -2.573 -9.515 -13.751 1.00 . A A . 13 ALA N 1 1
9 18757 1 1 13 ALA O O -1.294 -11.671 -12.120 1.00 . A A . 13 ALA O 1 1
9 18758 1 1 14 THR C C 2.149 -11.814 -11.483 1.00 . A A . 14 THR C 1 1
9 18759 1 1 14 THR CA C 1.430 -11.720 -12.845 1.00 . A A . 14 THR CA 1 1
9 18760 1 1 14 THR CB C 2.461 -11.692 -14.016 1.00 . A A . 14 THR CB 1 1
9 18761 1 1 14 THR CG2 C 3.378 -10.465 -13.972 1.00 . A A . 14 THR CG2 1 1
9 18762 1 1 14 THR H H 0.877 -9.740 -13.253 1.00 . A A . 14 THR H 1 1
9 18763 1 1 14 THR HA H 0.824 -12.596 -12.968 1.00 . A A . 14 THR HA 1 1
9 18764 1 1 14 THR HB H 1.904 -11.662 -14.941 1.00 . A A . 14 THR HB 1 1
9 18765 1 1 14 THR HG1 H 4.133 -12.680 -13.660 1.00 . A A . 14 THR HG1 1 1
9 18766 1 1 14 THR HG21 H 3.908 -10.446 -13.031 1.00 . A A . 14 THR HG21 1 1
9 18767 1 1 14 THR HG22 H 2.785 -9.568 -14.069 1.00 . A A . 14 THR HG22 1 1
9 18768 1 1 14 THR HG23 H 4.088 -10.517 -14.785 1.00 . A A . 14 THR HG23 1 1
9 18769 1 1 14 THR N N 0.525 -10.578 -12.921 1.00 . A A . 14 THR N 1 1
9 18770 1 1 14 THR O O 3.019 -12.671 -11.293 1.00 . A A . 14 THR O 1 1
9 18771 1 1 14 THR OG1 O 3.259 -12.883 -14.002 1.00 . A A . 14 THR OG1 1 1
9 18772 1 1 15 TYR C C 1.474 -11.560 -8.210 1.00 . A A . 15 TYR C 1 1
9 18773 1 1 15 TYR CA C 2.359 -10.899 -9.230 1.00 . A A . 15 TYR CA 1 1
9 18774 1 1 15 TYR CB C 2.687 -9.475 -8.830 1.00 . A A . 15 TYR CB 1 1
9 18775 1 1 15 TYR CD1 C 4.974 -9.707 -7.766 1.00 . A A . 15 TYR CD1 1 1
9 18776 1 1 15 TYR CD2 C 4.783 -8.404 -9.754 1.00 . A A . 15 TYR CD2 1 1
9 18777 1 1 15 TYR CE1 C 6.330 -9.450 -7.721 1.00 . A A . 15 TYR CE1 1 1
9 18778 1 1 15 TYR CE2 C 6.140 -8.142 -9.715 1.00 . A A . 15 TYR CE2 1 1
9 18779 1 1 15 TYR CG C 4.175 -9.189 -8.783 1.00 . A A . 15 TYR CG 1 1
9 18780 1 1 15 TYR CZ C 6.908 -8.668 -8.698 1.00 . A A . 15 TYR CZ 1 1
9 18781 1 1 15 TYR H H 1.070 -10.307 -10.750 1.00 . A A . 15 TYR H 1 1
9 18782 1 1 15 TYR HA H 3.256 -11.447 -9.272 1.00 . A A . 15 TYR HA 1 1
9 18783 1 1 15 TYR HB2 H 2.246 -8.811 -9.552 1.00 . A A . 15 TYR HB2 1 1
9 18784 1 1 15 TYR HB3 H 2.276 -9.278 -7.856 1.00 . A A . 15 TYR HB3 1 1
9 18785 1 1 15 TYR HD1 H 4.516 -10.324 -7.007 1.00 . A A . 15 TYR HD1 1 1
9 18786 1 1 15 TYR HD2 H 4.179 -7.993 -10.550 1.00 . A A . 15 TYR HD2 1 1
9 18787 1 1 15 TYR HE1 H 6.931 -9.863 -6.924 1.00 . A A . 15 TYR HE1 1 1
9 18788 1 1 15 TYR HE2 H 6.592 -7.529 -10.480 1.00 . A A . 15 TYR HE2 1 1
9 18789 1 1 15 TYR HH H 8.410 -7.471 -8.800 1.00 . A A . 15 TYR HH 1 1
9 18790 1 1 15 TYR N N 1.767 -10.937 -10.547 1.00 . A A . 15 TYR N 1 1
9 18791 1 1 15 TYR O O 0.258 -11.349 -8.178 1.00 . A A . 15 TYR O 1 1
9 18792 1 1 15 TYR OH O 8.259 -8.408 -8.656 1.00 . A A . 15 TYR OH 1 1
9 18793 1 1 16 THR C C 1.419 -12.384 -4.988 1.00 . A A . 16 THR C 1 1
9 18794 1 1 16 THR CA C 1.436 -13.114 -6.342 1.00 . A A . 16 THR CA 1 1
9 18795 1 1 16 THR CB C 2.055 -14.523 -6.172 1.00 . A A . 16 THR CB 1 1
9 18796 1 1 16 THR CG2 C 1.836 -15.384 -7.414 1.00 . A A . 16 THR CG2 1 1
9 18797 1 1 16 THR H H 3.090 -12.438 -7.461 1.00 . A A . 16 THR H 1 1
9 18798 1 1 16 THR HA H 0.426 -13.234 -6.685 1.00 . A A . 16 THR HA 1 1
9 18799 1 1 16 THR HB H 1.570 -15.004 -5.338 1.00 . A A . 16 THR HB 1 1
9 18800 1 1 16 THR HG1 H 3.941 -14.343 -6.726 1.00 . A A . 16 THR HG1 1 1
9 18801 1 1 16 THR HG21 H 2.392 -16.304 -7.315 1.00 . A A . 16 THR HG21 1 1
9 18802 1 1 16 THR HG22 H 2.178 -14.848 -8.287 1.00 . A A . 16 THR HG22 1 1
9 18803 1 1 16 THR HG23 H 0.785 -15.606 -7.516 1.00 . A A . 16 THR HG23 1 1
9 18804 1 1 16 THR N N 2.121 -12.357 -7.373 1.00 . A A . 16 THR N 1 1
9 18805 1 1 16 THR O O 1.937 -11.269 -4.865 1.00 . A A . 16 THR O 1 1
9 18806 1 1 16 THR OG1 O 3.459 -14.420 -5.900 1.00 . A A . 16 THR OG1 1 1
9 18807 1 1 17 ARG C C 1.994 -12.627 -1.817 1.00 . A A . 17 ARG C 1 1
9 18808 1 1 17 ARG CA C 0.686 -12.503 -2.629 1.00 . A A . 17 ARG CA 1 1
9 18809 1 1 17 ARG CB C -0.432 -13.264 -1.908 1.00 . A A . 17 ARG CB 1 1
9 18810 1 1 17 ARG CD C -2.895 -12.942 -1.458 1.00 . A A . 17 ARG CD 1 1
9 18811 1 1 17 ARG CG C -1.488 -12.391 -1.237 1.00 . A A . 17 ARG CG 1 1
9 18812 1 1 17 ARG CZ C -4.133 -14.997 -0.781 1.00 . A A . 17 ARG CZ 1 1
9 18813 1 1 17 ARG H H 0.432 -13.905 -4.152 1.00 . A A . 17 ARG H 1 1
9 18814 1 1 17 ARG HA H 0.412 -11.475 -2.712 1.00 . A A . 17 ARG HA 1 1
9 18815 1 1 17 ARG HB2 H -0.935 -13.895 -2.625 1.00 . A A . 17 ARG HB2 1 1
9 18816 1 1 17 ARG HB3 H 0.015 -13.893 -1.150 1.00 . A A . 17 ARG HB3 1 1
9 18817 1 1 17 ARG HD2 H -3.576 -12.407 -0.817 1.00 . A A . 17 ARG HD2 1 1
9 18818 1 1 17 ARG HD3 H -3.172 -12.779 -2.489 1.00 . A A . 17 ARG HD3 1 1
9 18819 1 1 17 ARG HE H -2.187 -14.915 -1.248 1.00 . A A . 17 ARG HE 1 1
9 18820 1 1 17 ARG HG2 H -1.291 -12.353 -0.176 1.00 . A A . 17 ARG HG2 1 1
9 18821 1 1 17 ARG HG3 H -1.437 -11.393 -1.647 1.00 . A A . 17 ARG HG3 1 1
9 18822 1 1 17 ARG HH11 H -5.303 -13.303 -0.845 1.00 . A A . 17 ARG HH11 1 1
9 18823 1 1 17 ARG HH12 H -6.141 -14.821 -0.361 1.00 . A A . 17 ARG HH12 1 1
9 18824 1 1 17 ARG HH21 H -4.989 -16.784 -0.240 1.00 . A A . 17 ARG HH21 1 1
9 18825 1 1 17 ARG HH22 H -3.230 -16.835 -0.628 1.00 . A A . 17 ARG HH22 1 1
9 18826 1 1 17 ARG N N 0.816 -13.036 -3.977 1.00 . A A . 17 ARG N 1 1
9 18827 1 1 17 ARG NE N -3.004 -14.379 -1.157 1.00 . A A . 17 ARG NE 1 1
9 18828 1 1 17 ARG NH1 N -5.276 -14.324 -0.653 1.00 . A A . 17 ARG NH1 1 1
9 18829 1 1 17 ARG NH2 N -4.116 -16.299 -0.532 1.00 . A A . 17 ARG NH2 1 1
9 18830 1 1 17 ARG O O 2.413 -13.742 -1.487 1.00 . A A . 17 ARG O 1 1
9 18831 1 1 18 PRO C C 3.638 -11.939 0.780 1.00 . A A . 18 PRO C 1 1
9 18832 1 1 18 PRO CA C 3.901 -11.495 -0.663 1.00 . A A . 18 PRO CA 1 1
9 18833 1 1 18 PRO CB C 4.364 -10.031 -0.666 1.00 . A A . 18 PRO CB 1 1
9 18834 1 1 18 PRO CD C 2.323 -10.113 -1.914 1.00 . A A . 18 PRO CD 1 1
9 18835 1 1 18 PRO CG C 3.622 -9.375 -1.780 1.00 . A A . 18 PRO CG 1 1
9 18836 1 1 18 PRO HA H 4.663 -12.122 -1.102 1.00 . A A . 18 PRO HA 1 1
9 18837 1 1 18 PRO HB2 H 4.123 -9.584 0.293 1.00 . A A . 18 PRO HB2 1 1
9 18838 1 1 18 PRO HB3 H 5.428 -9.985 -0.835 1.00 . A A . 18 PRO HB3 1 1
9 18839 1 1 18 PRO HD2 H 1.570 -9.682 -1.272 1.00 . A A . 18 PRO HD2 1 1
9 18840 1 1 18 PRO HD3 H 1.993 -10.110 -2.944 1.00 . A A . 18 PRO HD3 1 1
9 18841 1 1 18 PRO HG2 H 3.443 -8.335 -1.539 1.00 . A A . 18 PRO HG2 1 1
9 18842 1 1 18 PRO HG3 H 4.186 -9.456 -2.697 1.00 . A A . 18 PRO HG3 1 1
9 18843 1 1 18 PRO N N 2.666 -11.484 -1.481 1.00 . A A . 18 PRO N 1 1
9 18844 1 1 18 PRO O O 4.544 -12.418 1.468 1.00 . A A . 18 PRO O 1 1
9 18845 1 1 19 LEU C C 0.615 -12.844 2.490 1.00 . A A . 19 LEU C 1 1
9 18846 1 1 19 LEU CA C 1.945 -12.137 2.544 1.00 . A A . 19 LEU CA 1 1
9 18847 1 1 19 LEU CB C 1.776 -10.893 3.437 1.00 . A A . 19 LEU CB 1 1
9 18848 1 1 19 LEU CD1 C 2.139 -11.762 5.789 1.00 . A A . 19 LEU CD1 1 1
9 18849 1 1 19 LEU CD2 C 4.103 -10.986 4.446 1.00 . A A . 19 LEU CD2 1 1
9 18850 1 1 19 LEU CG C 2.620 -10.779 4.721 1.00 . A A . 19 LEU CG 1 1
9 18851 1 1 19 LEU H H 1.717 -11.404 0.607 1.00 . A A . 19 LEU H 1 1
9 18852 1 1 19 LEU HA H 2.674 -12.775 2.981 1.00 . A A . 19 LEU HA 1 1
9 18853 1 1 19 LEU HB2 H 1.978 -10.048 2.842 1.00 . A A . 19 LEU HB2 1 1
9 18854 1 1 19 LEU HB3 H 0.739 -10.856 3.735 1.00 . A A . 19 LEU HB3 1 1
9 18855 1 1 19 LEU HD11 H 1.978 -12.732 5.341 1.00 . A A . 19 LEU HD11 1 1
9 18856 1 1 19 LEU HD12 H 1.209 -11.401 6.218 1.00 . A A . 19 LEU HD12 1 1
9 18857 1 1 19 LEU HD13 H 2.884 -11.842 6.566 1.00 . A A . 19 LEU HD13 1 1
9 18858 1 1 19 LEU HD21 H 4.383 -10.442 3.557 1.00 . A A . 19 LEU HD21 1 1
9 18859 1 1 19 LEU HD22 H 4.292 -12.039 4.302 1.00 . A A . 19 LEU HD22 1 1
9 18860 1 1 19 LEU HD23 H 4.678 -10.627 5.286 1.00 . A A . 19 LEU HD23 1 1
9 18861 1 1 19 LEU HG H 2.490 -9.770 5.112 1.00 . A A . 19 LEU HG 1 1
9 18862 1 1 19 LEU N N 2.381 -11.776 1.214 1.00 . A A . 19 LEU N 1 1
9 18863 1 1 19 LEU O O 0.085 -13.183 1.427 1.00 . A A . 19 LEU O 1 1
9 18864 1 1 20 ASP C C -1.959 -12.732 4.847 1.00 . A A . 20 ASP C 1 1
9 18865 1 1 20 ASP CA C -1.171 -13.635 3.924 1.00 . A A . 20 ASP CA 1 1
9 18866 1 1 20 ASP CB C -1.017 -14.996 4.567 1.00 . A A . 20 ASP CB 1 1
9 18867 1 1 20 ASP CG C -1.561 -16.117 3.705 1.00 . A A . 20 ASP CG 1 1
9 18868 1 1 20 ASP H H 0.632 -12.728 4.424 1.00 . A A . 20 ASP H 1 1
9 18869 1 1 20 ASP HA H -1.671 -13.733 3.006 1.00 . A A . 20 ASP HA 1 1
9 18870 1 1 20 ASP HB2 H 0.025 -15.175 4.744 1.00 . A A . 20 ASP HB2 1 1
9 18871 1 1 20 ASP HB3 H -1.547 -14.989 5.505 1.00 . A A . 20 ASP HB3 1 1
9 18872 1 1 20 ASP N N 0.111 -13.037 3.676 1.00 . A A . 20 ASP N 1 1
9 18873 1 1 20 ASP O O -3.194 -12.748 4.860 1.00 . A A . 20 ASP O 1 1
9 18874 1 1 20 ASP OD1 O -2.756 -16.449 3.850 1.00 . A A . 20 ASP OD1 1 1
9 18875 1 1 20 ASP OD2 O -0.791 -16.664 2.889 1.00 . A A . 20 ASP OD2 1 1
9 18876 1 1 21 THR C C -0.683 -10.039 7.125 1.00 . A A . 21 THR C 1 1
9 18877 1 1 21 THR CA C -1.754 -11.022 6.597 1.00 . A A . 21 THR CA 1 1
9 18878 1 1 21 THR CB C -2.449 -11.810 7.755 1.00 . A A . 21 THR CB 1 1
9 18879 1 1 21 THR CG2 C -1.452 -12.511 8.685 1.00 . A A . 21 THR CG2 1 1
9 18880 1 1 21 THR H H -0.243 -11.950 5.489 1.00 . A A . 21 THR H 1 1
9 18881 1 1 21 THR HA H -2.506 -10.449 6.090 1.00 . A A . 21 THR HA 1 1
9 18882 1 1 21 THR HB H -3.067 -12.567 7.295 1.00 . A A . 21 THR HB 1 1
9 18883 1 1 21 THR HG1 H -2.831 -10.689 9.333 1.00 . A A . 21 THR HG1 1 1
9 18884 1 1 21 THR HG21 H -1.988 -12.997 9.486 1.00 . A A . 21 THR HG21 1 1
9 18885 1 1 21 THR HG22 H -0.770 -11.783 9.098 1.00 . A A . 21 THR HG22 1 1
9 18886 1 1 21 THR HG23 H -0.895 -13.249 8.125 1.00 . A A . 21 THR HG23 1 1
9 18887 1 1 21 THR N N -1.204 -11.936 5.618 1.00 . A A . 21 THR N 1 1
9 18888 1 1 21 THR O O 0.389 -9.885 6.550 1.00 . A A . 21 THR O 1 1
9 18889 1 1 21 THR OG1 O -3.284 -10.934 8.523 1.00 . A A . 21 THR OG1 1 1
9 18890 1 1 22 GLY C C -0.900 -7.741 10.040 1.00 . A A . 22 GLY C 1 1
9 18891 1 1 22 GLY CA C -0.184 -8.401 8.875 1.00 . A A . 22 GLY CA 1 1
9 18892 1 1 22 GLY H H -1.943 -9.476 8.500 1.00 . A A . 22 GLY H 1 1
9 18893 1 1 22 GLY HA2 H 0.680 -8.932 9.249 1.00 . A A . 22 GLY HA2 1 1
9 18894 1 1 22 GLY HA3 H 0.136 -7.643 8.183 1.00 . A A . 22 GLY HA3 1 1
9 18895 1 1 22 GLY N N -1.052 -9.342 8.183 1.00 . A A . 22 GLY N 1 1
9 18896 1 1 22 GLY O O -1.796 -6.922 9.833 1.00 . A A . 22 GLY O 1 1
9 18897 1 1 23 ASN C C -0.138 -7.481 13.643 1.00 . A A . 23 ASN C 1 1
9 18898 1 1 23 ASN CA C -1.101 -7.542 12.487 1.00 . A A . 23 ASN CA 1 1
9 18899 1 1 23 ASN CB C -2.349 -8.363 12.873 1.00 . A A . 23 ASN CB 1 1
9 18900 1 1 23 ASN CG C -2.127 -9.866 12.764 1.00 . A A . 23 ASN CG 1 1
9 18901 1 1 23 ASN H H 0.272 -8.680 11.365 1.00 . A A . 23 ASN H 1 1
9 18902 1 1 23 ASN HA H -1.395 -6.539 12.290 1.00 . A A . 23 ASN HA 1 1
9 18903 1 1 23 ASN HB2 H -2.624 -8.132 13.889 1.00 . A A . 23 ASN HB2 1 1
9 18904 1 1 23 ASN HB3 H -3.162 -8.091 12.217 1.00 . A A . 23 ASN HB3 1 1
9 18905 1 1 23 ASN HD21 H -2.344 -9.765 10.790 1.00 . A A . 23 ASN HD21 1 1
9 18906 1 1 23 ASN HD22 H -2.010 -11.333 11.425 1.00 . A A . 23 ASN HD22 1 1
9 18907 1 1 23 ASN N N -0.479 -8.076 11.271 1.00 . A A . 23 ASN N 1 1
9 18908 1 1 23 ASN ND2 N -2.170 -10.375 11.537 1.00 . A A . 23 ASN ND2 1 1
9 18909 1 1 23 ASN O O 0.458 -8.487 14.041 1.00 . A A . 23 ASN O 1 1
9 18910 1 1 23 ASN OD1 O -1.904 -10.550 13.763 1.00 . A A . 23 ASN OD1 1 1
9 18911 1 1 24 ILE C C -0.029 -5.917 16.584 1.00 . A A . 24 ILE C 1 1
9 18912 1 1 24 ILE CA C 0.833 -6.023 15.336 1.00 . A A . 24 ILE CA 1 1
9 18913 1 1 24 ILE CB C 1.688 -4.746 15.194 1.00 . A A . 24 ILE CB 1 1
9 18914 1 1 24 ILE CD1 C 0.573 -3.489 13.295 1.00 . A A . 24 ILE CD1 1 1
9 18915 1 1 24 ILE CG1 C 1.786 -4.271 13.739 1.00 . A A . 24 ILE CG1 1 1
9 18916 1 1 24 ILE CG2 C 3.080 -4.948 15.776 1.00 . A A . 24 ILE CG2 1 1
9 18917 1 1 24 ILE H H -0.555 -5.542 13.811 1.00 . A A . 24 ILE H 1 1
9 18918 1 1 24 ILE HA H 1.485 -6.860 15.437 1.00 . A A . 24 ILE HA 1 1
9 18919 1 1 24 ILE HB H 1.195 -4.002 15.775 1.00 . A A . 24 ILE HB 1 1
9 18920 1 1 24 ILE HD11 H 0.456 -3.575 12.226 1.00 . A A . 24 ILE HD11 1 1
9 18921 1 1 24 ILE HD12 H 0.698 -2.454 13.565 1.00 . A A . 24 ILE HD12 1 1
9 18922 1 1 24 ILE HD13 H -0.304 -3.897 13.791 1.00 . A A . 24 ILE HD13 1 1
9 18923 1 1 24 ILE HG12 H 2.654 -3.641 13.624 1.00 . A A . 24 ILE HG12 1 1
9 18924 1 1 24 ILE HG13 H 1.881 -5.129 13.095 1.00 . A A . 24 ILE HG13 1 1
9 18925 1 1 24 ILE HG21 H 3.030 -5.632 16.610 1.00 . A A . 24 ILE HG21 1 1
9 18926 1 1 24 ILE HG22 H 3.471 -3.999 16.113 1.00 . A A . 24 ILE HG22 1 1
9 18927 1 1 24 ILE HG23 H 3.728 -5.350 15.016 1.00 . A A . 24 ILE HG23 1 1
9 18928 1 1 24 ILE N N -0.026 -6.276 14.187 1.00 . A A . 24 ILE N 1 1
9 18929 1 1 24 ILE O O -0.032 -4.915 17.313 1.00 . A A . 24 ILE O 1 1
9 18930 1 1 25 THR C C -1.017 -8.077 19.009 1.00 . A A . 25 THR C 1 1
9 18931 1 1 25 THR CA C -1.629 -7.153 17.953 1.00 . A A . 25 THR CA 1 1
9 18932 1 1 25 THR CB C -3.021 -7.684 17.499 1.00 . A A . 25 THR CB 1 1
9 18933 1 1 25 THR CG2 C -2.923 -8.985 16.695 1.00 . A A . 25 THR CG2 1 1
9 18934 1 1 25 THR H H -0.677 -7.697 16.137 1.00 . A A . 25 THR H 1 1
9 18935 1 1 25 THR HA H -1.770 -6.175 18.392 1.00 . A A . 25 THR HA 1 1
9 18936 1 1 25 THR HB H -3.460 -6.936 16.863 1.00 . A A . 25 THR HB 1 1
9 18937 1 1 25 THR HG1 H -3.980 -7.055 19.107 1.00 . A A . 25 THR HG1 1 1
9 18938 1 1 25 THR HG21 H -3.858 -9.168 16.188 1.00 . A A . 25 THR HG21 1 1
9 18939 1 1 25 THR HG22 H -2.707 -9.806 17.362 1.00 . A A . 25 THR HG22 1 1
9 18940 1 1 25 THR HG23 H -2.129 -8.895 15.966 1.00 . A A . 25 THR HG23 1 1
9 18941 1 1 25 THR N N -0.731 -6.994 16.807 1.00 . A A . 25 THR N 1 1
9 18942 1 1 25 THR O O -1.296 -7.941 20.204 1.00 . A A . 25 THR O 1 1
9 18943 1 1 25 THR OG1 O -3.881 -7.882 18.630 1.00 . A A . 25 THR OG1 1 1
9 18944 1 1 26 THR C C 1.998 -9.745 19.439 1.00 . A A . 26 THR C 1 1
9 18945 1 1 26 THR CA C 0.485 -9.969 19.419 1.00 . A A . 26 THR CA 1 1
9 18946 1 1 26 THR CB C 0.158 -11.429 18.990 1.00 . A A . 26 THR CB 1 1
9 18947 1 1 26 THR CG2 C 0.391 -12.415 20.129 1.00 . A A . 26 THR CG2 1 1
9 18948 1 1 26 THR H H 0.005 -9.019 17.576 1.00 . A A . 26 THR H 1 1
9 18949 1 1 26 THR HA H 0.113 -9.823 20.408 1.00 . A A . 26 THR HA 1 1
9 18950 1 1 26 THR HB H 0.801 -11.697 18.164 1.00 . A A . 26 THR HB 1 1
9 18951 1 1 26 THR HG1 H -1.306 -12.260 17.956 1.00 . A A . 26 THR HG1 1 1
9 18952 1 1 26 THR HG21 H -0.211 -12.132 20.980 1.00 . A A . 26 THR HG21 1 1
9 18953 1 1 26 THR HG22 H 1.435 -12.401 20.406 1.00 . A A . 26 THR HG22 1 1
9 18954 1 1 26 THR HG23 H 0.118 -13.410 19.807 1.00 . A A . 26 THR HG23 1 1
9 18955 1 1 26 THR N N -0.177 -9.000 18.543 1.00 . A A . 26 THR N 1 1
9 18956 1 1 26 THR O O 2.567 -9.351 20.463 1.00 . A A . 26 THR O 1 1
9 18957 1 1 26 THR OG1 O -1.208 -11.523 18.565 1.00 . A A . 26 THR OG1 1 1
9 18958 1 1 27 GLY C C 4.493 -9.915 16.699 1.00 . A A . 27 GLY C 1 1
9 18959 1 1 27 GLY CA C 4.058 -9.832 18.147 1.00 . A A . 27 GLY CA 1 1
9 18960 1 1 27 GLY H H 2.078 -10.291 17.543 1.00 . A A . 27 GLY H 1 1
9 18961 1 1 27 GLY HA2 H 4.348 -8.871 18.546 1.00 . A A . 27 GLY HA2 1 1
9 18962 1 1 27 GLY HA3 H 4.557 -10.609 18.709 1.00 . A A . 27 GLY HA3 1 1
9 18963 1 1 27 GLY N N 2.617 -9.992 18.298 1.00 . A A . 27 GLY N 1 1
9 18964 1 1 27 GLY O O 4.269 -10.934 16.041 1.00 . A A . 27 GLY O 1 1
9 18965 1 1 28 PHE C C 6.827 -9.607 14.544 1.00 . A A . 28 PHE C 1 1
9 18966 1 1 28 PHE CA C 5.596 -8.764 14.827 1.00 . A A . 28 PHE CA 1 1
9 18967 1 1 28 PHE CB C 5.786 -7.311 14.393 1.00 . A A . 28 PHE CB 1 1
9 18968 1 1 28 PHE CD1 C 3.721 -7.008 12.958 1.00 . A A . 28 PHE CD1 1 1
9 18969 1 1 28 PHE CD2 C 5.865 -6.772 11.943 1.00 . A A . 28 PHE CD2 1 1
9 18970 1 1 28 PHE CE1 C 3.116 -6.766 11.739 1.00 . A A . 28 PHE CE1 1 1
9 18971 1 1 28 PHE CE2 C 5.264 -6.525 10.727 1.00 . A A . 28 PHE CE2 1 1
9 18972 1 1 28 PHE CG C 5.110 -7.013 13.075 1.00 . A A . 28 PHE CG 1 1
9 18973 1 1 28 PHE CZ C 3.889 -6.523 10.625 1.00 . A A . 28 PHE CZ 1 1
9 18974 1 1 28 PHE H H 5.295 -8.081 16.796 1.00 . A A . 28 PHE H 1 1
9 18975 1 1 28 PHE HA H 4.813 -9.182 14.229 1.00 . A A . 28 PHE HA 1 1
9 18976 1 1 28 PHE HB2 H 5.371 -6.659 15.145 1.00 . A A . 28 PHE HB2 1 1
9 18977 1 1 28 PHE HB3 H 6.840 -7.106 14.285 1.00 . A A . 28 PHE HB3 1 1
9 18978 1 1 28 PHE HD1 H 3.113 -7.197 13.830 1.00 . A A . 28 PHE HD1 1 1
9 18979 1 1 28 PHE HD2 H 6.933 -6.778 12.018 1.00 . A A . 28 PHE HD2 1 1
9 18980 1 1 28 PHE HE1 H 2.038 -6.769 11.658 1.00 . A A . 28 PHE HE1 1 1
9 18981 1 1 28 PHE HE2 H 5.871 -6.334 9.853 1.00 . A A . 28 PHE HE2 1 1
9 18982 1 1 28 PHE HZ H 3.418 -6.340 9.675 1.00 . A A . 28 PHE HZ 1 1
9 18983 1 1 28 PHE N N 5.136 -8.845 16.211 1.00 . A A . 28 PHE N 1 1
9 18984 1 1 28 PHE O O 7.558 -9.996 15.458 1.00 . A A . 28 PHE O 1 1
9 18985 1 1 29 ASN C C 9.477 -10.304 12.989 1.00 . A A . 29 ASN C 1 1
9 18986 1 1 29 ASN CA C 8.039 -10.771 12.708 1.00 . A A . 29 ASN CA 1 1
9 18987 1 1 29 ASN CB C 7.812 -10.899 11.209 1.00 . A A . 29 ASN CB 1 1
9 18988 1 1 29 ASN CG C 6.617 -11.752 10.861 1.00 . A A . 29 ASN CG 1 1
9 18989 1 1 29 ASN H H 6.334 -9.573 12.611 1.00 . A A . 29 ASN H 1 1
9 18990 1 1 29 ASN HA H 7.911 -11.719 13.152 1.00 . A A . 29 ASN HA 1 1
9 18991 1 1 29 ASN HB2 H 7.643 -9.913 10.807 1.00 . A A . 29 ASN HB2 1 1
9 18992 1 1 29 ASN HB3 H 8.679 -11.319 10.755 1.00 . A A . 29 ASN HB3 1 1
9 18993 1 1 29 ASN HD21 H 5.561 -10.113 10.528 1.00 . A A . 29 ASN HD21 1 1
9 18994 1 1 29 ASN HD22 H 4.730 -11.602 10.293 1.00 . A A . 29 ASN HD22 1 1
9 18995 1 1 29 ASN N N 6.979 -9.928 13.249 1.00 . A A . 29 ASN N 1 1
9 18996 1 1 29 ASN ND2 N 5.523 -11.091 10.527 1.00 . A A . 29 ASN ND2 1 1
9 18997 1 1 29 ASN O O 10.394 -10.547 12.191 1.00 . A A . 29 ASN O 1 1
9 18998 1 1 29 ASN OD1 O 6.680 -12.981 10.880 1.00 . A A . 29 ASN OD1 1 1
9 18999 1 1 30 GLY C C 11.101 -7.697 14.289 1.00 . A A . 30 GLY C 1 1
9 19000 1 1 30 GLY CA C 10.977 -9.180 14.511 1.00 . A A . 30 GLY CA 1 1
9 19001 1 1 30 GLY H H 8.884 -9.485 14.698 1.00 . A A . 30 GLY H 1 1
9 19002 1 1 30 GLY HA2 H 11.140 -9.398 15.557 1.00 . A A . 30 GLY HA2 1 1
9 19003 1 1 30 GLY HA3 H 11.727 -9.689 13.923 1.00 . A A . 30 GLY HA3 1 1
9 19004 1 1 30 GLY N N 9.664 -9.665 14.126 1.00 . A A . 30 GLY N 1 1
9 19005 1 1 30 GLY O O 12.145 -7.107 14.572 1.00 . A A . 30 GLY O 1 1
9 19006 1 1 31 TYR C C 9.126 -5.001 14.619 1.00 . A A . 31 TYR C 1 1
9 19007 1 1 31 TYR CA C 9.968 -5.666 13.504 1.00 . A A . 31 TYR CA 1 1
9 19008 1 1 31 TYR CB C 9.373 -5.346 12.113 1.00 . A A . 31 TYR CB 1 1
9 19009 1 1 31 TYR CD1 C 10.835 -5.736 10.085 1.00 . A A . 31 TYR CD1 1 1
9 19010 1 1 31 TYR CD2 C 9.394 -7.509 10.770 1.00 . A A . 31 TYR CD2 1 1
9 19011 1 1 31 TYR CE1 C 11.295 -6.513 9.038 1.00 . A A . 31 TYR CE1 1 1
9 19012 1 1 31 TYR CE2 C 9.852 -8.289 9.725 1.00 . A A . 31 TYR CE2 1 1
9 19013 1 1 31 TYR CG C 9.879 -6.216 10.970 1.00 . A A . 31 TYR CG 1 1
9 19014 1 1 31 TYR CZ C 10.800 -7.785 8.863 1.00 . A A . 31 TYR CZ 1 1
9 19015 1 1 31 TYR H H 9.250 -7.686 13.507 1.00 . A A . 31 TYR H 1 1
9 19016 1 1 31 TYR HA H 10.978 -5.278 13.551 1.00 . A A . 31 TYR HA 1 1
9 19017 1 1 31 TYR HB2 H 8.305 -5.451 12.158 1.00 . A A . 31 TYR HB2 1 1
9 19018 1 1 31 TYR HB3 H 9.608 -4.320 11.870 1.00 . A A . 31 TYR HB3 1 1
9 19019 1 1 31 TYR HD1 H 11.223 -4.737 10.223 1.00 . A A . 31 TYR HD1 1 1
9 19020 1 1 31 TYR HD2 H 8.654 -7.903 11.446 1.00 . A A . 31 TYR HD2 1 1
9 19021 1 1 31 TYR HE1 H 12.039 -6.120 8.363 1.00 . A A . 31 TYR HE1 1 1
9 19022 1 1 31 TYR HE2 H 9.466 -9.287 9.587 1.00 . A A . 31 TYR HE2 1 1
9 19023 1 1 31 TYR HH H 10.507 -8.917 7.338 1.00 . A A . 31 TYR HH 1 1
9 19024 1 1 31 TYR N N 10.027 -7.112 13.751 1.00 . A A . 31 TYR N 1 1
9 19025 1 1 31 TYR O O 7.915 -4.806 14.448 1.00 . A A . 31 TYR O 1 1
9 19026 1 1 31 TYR OH O 11.255 -8.558 7.821 1.00 . A A . 31 TYR OH 1 1
9 19027 1 1 32 PRO C C 8.735 -2.548 16.728 1.00 . A A . 32 PRO C 1 1
9 19028 1 1 32 PRO CA C 9.020 -4.037 16.926 1.00 . A A . 32 PRO CA 1 1
9 19029 1 1 32 PRO CB C 9.968 -4.231 18.125 1.00 . A A . 32 PRO CB 1 1
9 19030 1 1 32 PRO CD C 11.173 -4.807 16.131 1.00 . A A . 32 PRO CD 1 1
9 19031 1 1 32 PRO CG C 11.136 -5.015 17.615 1.00 . A A . 32 PRO CG 1 1
9 19032 1 1 32 PRO HA H 8.090 -4.557 17.115 1.00 . A A . 32 PRO HA 1 1
9 19033 1 1 32 PRO HB2 H 10.273 -3.259 18.495 1.00 . A A . 32 PRO HB2 1 1
9 19034 1 1 32 PRO HB3 H 9.459 -4.771 18.907 1.00 . A A . 32 PRO HB3 1 1
9 19035 1 1 32 PRO HD2 H 11.731 -3.916 15.884 1.00 . A A . 32 PRO HD2 1 1
9 19036 1 1 32 PRO HD3 H 11.593 -5.670 15.639 1.00 . A A . 32 PRO HD3 1 1
9 19037 1 1 32 PRO HG2 H 12.049 -4.650 18.070 1.00 . A A . 32 PRO HG2 1 1
9 19038 1 1 32 PRO HG3 H 11.001 -6.063 17.836 1.00 . A A . 32 PRO HG3 1 1
9 19039 1 1 32 PRO N N 9.744 -4.648 15.796 1.00 . A A . 32 PRO N 1 1
9 19040 1 1 32 PRO O O 9.596 -1.803 16.250 1.00 . A A . 32 PRO O 1 1
9 19041 1 1 33 GLY C C 6.433 -0.416 15.654 1.00 . A A . 33 GLY C 1 1
9 19042 1 1 33 GLY CA C 7.126 -0.728 16.972 1.00 . A A . 33 GLY CA 1 1
9 19043 1 1 33 GLY H H 6.878 -2.787 17.455 1.00 . A A . 33 GLY H 1 1
9 19044 1 1 33 GLY HA2 H 6.454 -0.482 17.781 1.00 . A A . 33 GLY HA2 1 1
9 19045 1 1 33 GLY HA3 H 8.009 -0.112 17.056 1.00 . A A . 33 GLY HA3 1 1
9 19046 1 1 33 GLY N N 7.519 -2.131 17.099 1.00 . A A . 33 GLY N 1 1
9 19047 1 1 33 GLY O O 6.097 0.740 15.383 1.00 . A A . 33 GLY O 1 1
9 19048 1 1 34 HIS C C 4.059 -1.173 13.721 1.00 . A A . 34 HIS C 1 1
9 19049 1 1 34 HIS CA C 5.566 -1.358 13.555 1.00 . A A . 34 HIS CA 1 1
9 19050 1 1 34 HIS CB C 5.883 -2.624 12.739 1.00 . A A . 34 HIS CB 1 1
9 19051 1 1 34 HIS CD2 C 6.401 -1.528 10.438 1.00 . A A . 34 HIS CD2 1 1
9 19052 1 1 34 HIS CE1 C 5.203 -2.790 9.175 1.00 . A A . 34 HIS CE1 1 1
9 19053 1 1 34 HIS CG C 5.812 -2.446 11.250 1.00 . A A . 34 HIS CG 1 1
9 19054 1 1 34 HIS H H 6.462 -2.334 15.144 1.00 . A A . 34 HIS H 1 1
9 19055 1 1 34 HIS HA H 5.982 -0.503 13.054 1.00 . A A . 34 HIS HA 1 1
9 19056 1 1 34 HIS HB2 H 6.883 -2.953 12.979 1.00 . A A . 34 HIS HB2 1 1
9 19057 1 1 34 HIS HB3 H 5.183 -3.400 13.013 1.00 . A A . 34 HIS HB3 1 1
9 19058 1 1 34 HIS HD1 H 4.508 -4.004 10.702 1.00 . A A . 34 HIS HD1 1 1
9 19059 1 1 34 HIS HD2 H 7.091 -0.769 10.738 1.00 . A A . 34 HIS HD2 1 1
9 19060 1 1 34 HIS HE1 H 4.725 -3.222 8.310 1.00 . A A . 34 HIS HE1 1 1
9 19061 1 1 34 HIS N N 6.202 -1.463 14.850 1.00 . A A . 34 HIS N 1 1
9 19062 1 1 34 HIS ND1 N 5.057 -3.242 10.425 1.00 . A A . 34 HIS ND1 1 1
9 19063 1 1 34 HIS NE2 N 6.004 -1.750 9.135 1.00 . A A . 34 HIS NE2 1 1
9 19064 1 1 34 HIS O O 3.431 -1.837 14.551 1.00 . A A . 34 HIS O 1 1
9 19065 1 1 35 VAL C C 1.329 -0.529 11.804 1.00 . A A . 35 VAL C 1 1
9 19066 1 1 35 VAL CA C 2.075 0.066 12.997 1.00 . A A . 35 VAL CA 1 1
9 19067 1 1 35 VAL CB C 1.805 1.596 13.048 1.00 . A A . 35 VAL CB 1 1
9 19068 1 1 35 VAL CG1 C 1.342 2.029 14.439 1.00 . A A . 35 VAL CG1 1 1
9 19069 1 1 35 VAL CG2 C 3.025 2.411 12.623 1.00 . A A . 35 VAL CG2 1 1
9 19070 1 1 35 VAL H H 4.070 0.232 12.309 1.00 . A A . 35 VAL H 1 1
9 19071 1 1 35 VAL HA H 1.679 -0.374 13.900 1.00 . A A . 35 VAL HA 1 1
9 19072 1 1 35 VAL HB H 1.013 1.805 12.351 1.00 . A A . 35 VAL HB 1 1
9 19073 1 1 35 VAL HG11 H 1.625 3.057 14.604 1.00 . A A . 35 VAL HG11 1 1
9 19074 1 1 35 VAL HG12 H 1.809 1.404 15.187 1.00 . A A . 35 VAL HG12 1 1
9 19075 1 1 35 VAL HG13 H 0.265 1.940 14.514 1.00 . A A . 35 VAL HG13 1 1
9 19076 1 1 35 VAL HG21 H 3.852 2.192 13.282 1.00 . A A . 35 VAL HG21 1 1
9 19077 1 1 35 VAL HG22 H 2.791 3.464 12.677 1.00 . A A . 35 VAL HG22 1 1
9 19078 1 1 35 VAL HG23 H 3.294 2.154 11.609 1.00 . A A . 35 VAL HG23 1 1
9 19079 1 1 35 VAL N N 3.504 -0.249 12.946 1.00 . A A . 35 VAL N 1 1
9 19080 1 1 35 VAL O O 0.108 -0.683 11.850 1.00 . A A . 35 VAL O 1 1
9 19081 1 1 36 GLY C C 2.046 -2.807 9.240 1.00 . A A . 36 GLY C 1 1
9 19082 1 1 36 GLY CA C 1.476 -1.445 9.553 1.00 . A A . 36 GLY CA 1 1
9 19083 1 1 36 GLY H H 3.040 -0.734 10.774 1.00 . A A . 36 GLY H 1 1
9 19084 1 1 36 GLY HA2 H 0.411 -1.539 9.701 1.00 . A A . 36 GLY HA2 1 1
9 19085 1 1 36 GLY HA3 H 1.661 -0.788 8.717 1.00 . A A . 36 GLY HA3 1 1
9 19086 1 1 36 GLY N N 2.070 -0.872 10.745 1.00 . A A . 36 GLY N 1 1
9 19087 1 1 36 GLY O O 2.437 -3.550 10.146 1.00 . A A . 36 GLY O 1 1
9 19088 1 1 37 VAL C C 3.596 -4.164 6.315 1.00 . A A . 37 VAL C 1 1
9 19089 1 1 37 VAL CA C 2.610 -4.406 7.475 1.00 . A A . 37 VAL CA 1 1
9 19090 1 1 37 VAL CB C 1.462 -5.395 7.081 1.00 . A A . 37 VAL CB 1 1
9 19091 1 1 37 VAL CG1 C 0.601 -4.850 5.948 1.00 . A A . 37 VAL CG1 1 1
9 19092 1 1 37 VAL CG2 C 2.002 -6.784 6.734 1.00 . A A . 37 VAL CG2 1 1
9 19093 1 1 37 VAL H H 1.736 -2.485 7.305 1.00 . A A . 37 VAL H 1 1
9 19094 1 1 37 VAL HA H 3.157 -4.842 8.292 1.00 . A A . 37 VAL HA 1 1
9 19095 1 1 37 VAL HB H 0.824 -5.502 7.946 1.00 . A A . 37 VAL HB 1 1
9 19096 1 1 37 VAL HG11 H -0.059 -4.086 6.331 1.00 . A A . 37 VAL HG11 1 1
9 19097 1 1 37 VAL HG12 H 0.018 -5.650 5.520 1.00 . A A . 37 VAL HG12 1 1
9 19098 1 1 37 VAL HG13 H 1.239 -4.424 5.193 1.00 . A A . 37 VAL HG13 1 1
9 19099 1 1 37 VAL HG21 H 2.316 -7.287 7.637 1.00 . A A . 37 VAL HG21 1 1
9 19100 1 1 37 VAL HG22 H 2.847 -6.686 6.068 1.00 . A A . 37 VAL HG22 1 1
9 19101 1 1 37 VAL HG23 H 1.228 -7.363 6.249 1.00 . A A . 37 VAL HG23 1 1
9 19102 1 1 37 VAL N N 2.075 -3.131 7.955 1.00 . A A . 37 VAL N 1 1
9 19103 1 1 37 VAL O O 3.427 -3.218 5.539 1.00 . A A . 37 VAL O 1 1
9 19104 1 1 38 ASP C C 5.756 -6.171 4.329 1.00 . A A . 38 ASP C 1 1
9 19105 1 1 38 ASP CA C 5.625 -4.907 5.162 1.00 . A A . 38 ASP CA 1 1
9 19106 1 1 38 ASP CB C 6.970 -4.498 5.789 1.00 . A A . 38 ASP CB 1 1
9 19107 1 1 38 ASP CG C 6.913 -3.115 6.409 1.00 . A A . 38 ASP CG 1 1
9 19108 1 1 38 ASP H H 4.662 -5.782 6.836 1.00 . A A . 38 ASP H 1 1
9 19109 1 1 38 ASP HA H 5.310 -4.119 4.493 1.00 . A A . 38 ASP HA 1 1
9 19110 1 1 38 ASP HB2 H 7.227 -5.197 6.572 1.00 . A A . 38 ASP HB2 1 1
9 19111 1 1 38 ASP HB3 H 7.738 -4.503 5.033 1.00 . A A . 38 ASP HB3 1 1
9 19112 1 1 38 ASP N N 4.605 -5.036 6.204 1.00 . A A . 38 ASP N 1 1
9 19113 1 1 38 ASP O O 5.795 -7.287 4.854 1.00 . A A . 38 ASP O 1 1
9 19114 1 1 38 ASP OD1 O 6.076 -2.295 5.965 1.00 . A A . 38 ASP OD1 1 1
9 19115 1 1 38 ASP OD2 O 7.641 -2.887 7.396 1.00 . A A . 38 ASP OD2 1 1
9 19116 1 1 39 TYR C C 7.163 -6.808 1.150 1.00 . A A . 39 TYR C 1 1
9 19117 1 1 39 TYR CA C 5.932 -7.028 2.026 1.00 . A A . 39 TYR CA 1 1
9 19118 1 1 39 TYR CB C 4.693 -7.082 1.112 1.00 . A A . 39 TYR CB 1 1
9 19119 1 1 39 TYR CD1 C 2.951 -5.606 2.179 1.00 . A A . 39 TYR CD1 1 1
9 19120 1 1 39 TYR CD2 C 2.442 -7.920 1.954 1.00 . A A . 39 TYR CD2 1 1
9 19121 1 1 39 TYR CE1 C 1.716 -5.384 2.736 1.00 . A A . 39 TYR CE1 1 1
9 19122 1 1 39 TYR CE2 C 1.199 -7.699 2.521 1.00 . A A . 39 TYR CE2 1 1
9 19123 1 1 39 TYR CG C 3.342 -6.872 1.777 1.00 . A A . 39 TYR CG 1 1
9 19124 1 1 39 TYR CZ C 0.843 -6.432 2.906 1.00 . A A . 39 TYR CZ 1 1
9 19125 1 1 39 TYR H H 5.827 -5.031 2.691 1.00 . A A . 39 TYR H 1 1
9 19126 1 1 39 TYR HA H 6.028 -7.970 2.548 1.00 . A A . 39 TYR HA 1 1
9 19127 1 1 39 TYR HB2 H 4.795 -6.319 0.358 1.00 . A A . 39 TYR HB2 1 1
9 19128 1 1 39 TYR HB3 H 4.674 -8.037 0.624 1.00 . A A . 39 TYR HB3 1 1
9 19129 1 1 39 TYR HD1 H 3.638 -4.786 2.052 1.00 . A A . 39 TYR HD1 1 1
9 19130 1 1 39 TYR HD2 H 2.721 -8.915 1.657 1.00 . A A . 39 TYR HD2 1 1
9 19131 1 1 39 TYR HE1 H 1.439 -4.389 3.034 1.00 . A A . 39 TYR HE1 1 1
9 19132 1 1 39 TYR HE2 H 0.509 -8.519 2.653 1.00 . A A . 39 TYR HE2 1 1
9 19133 1 1 39 TYR HH H -0.570 -6.868 4.136 1.00 . A A . 39 TYR HH 1 1
9 19134 1 1 39 TYR N N 5.828 -5.955 3.012 1.00 . A A . 39 TYR N 1 1
9 19135 1 1 39 TYR O O 7.209 -5.865 0.348 1.00 . A A . 39 TYR O 1 1
9 19136 1 1 39 TYR OH O -0.399 -6.211 3.456 1.00 . A A . 39 TYR OH 1 1
9 19137 1 1 40 ALA C C 9.175 -7.664 -0.965 1.00 . A A . 40 ALA C 1 1
9 19138 1 1 40 ALA CA C 9.413 -7.623 0.555 1.00 . A A . 40 ALA CA 1 1
9 19139 1 1 40 ALA CB C 10.338 -8.754 0.990 1.00 . A A . 40 ALA CB 1 1
9 19140 1 1 40 ALA H H 8.067 -8.340 2.023 1.00 . A A . 40 ALA H 1 1
9 19141 1 1 40 ALA HA H 9.896 -6.698 0.793 1.00 . A A . 40 ALA HA 1 1
9 19142 1 1 40 ALA HB1 H 9.897 -9.703 0.722 1.00 . A A . 40 ALA HB1 1 1
9 19143 1 1 40 ALA HB2 H 10.478 -8.712 2.060 1.00 . A A . 40 ALA HB2 1 1
9 19144 1 1 40 ALA HB3 H 11.293 -8.648 0.498 1.00 . A A . 40 ALA HB3 1 1
9 19145 1 1 40 ALA N N 8.161 -7.672 1.326 1.00 . A A . 40 ALA N 1 1
9 19146 1 1 40 ALA O O 8.859 -8.716 -1.536 1.00 . A A . 40 ALA O 1 1
9 19147 1 1 41 VAL C C 10.131 -5.295 -3.592 1.00 . A A . 41 VAL C 1 1
9 19148 1 1 41 VAL CA C 9.129 -6.343 -3.040 1.00 . A A . 41 VAL CA 1 1
9 19149 1 1 41 VAL CB C 7.639 -5.989 -3.400 1.00 . A A . 41 VAL CB 1 1
9 19150 1 1 41 VAL CG1 C 7.191 -4.640 -2.833 1.00 . A A . 41 VAL CG1 1 1
9 19151 1 1 41 VAL CG2 C 7.405 -6.047 -4.910 1.00 . A A . 41 VAL CG2 1 1
9 19152 1 1 41 VAL H H 9.589 -5.704 -1.082 1.00 . A A . 41 VAL H 1 1
9 19153 1 1 41 VAL HA H 9.359 -7.297 -3.486 1.00 . A A . 41 VAL HA 1 1
9 19154 1 1 41 VAL HB H 7.011 -6.747 -2.949 1.00 . A A . 41 VAL HB 1 1
9 19155 1 1 41 VAL HG11 H 7.917 -3.883 -3.091 1.00 . A A . 41 VAL HG11 1 1
9 19156 1 1 41 VAL HG12 H 7.110 -4.710 -1.758 1.00 . A A . 41 VAL HG12 1 1
9 19157 1 1 41 VAL HG13 H 6.231 -4.375 -3.250 1.00 . A A . 41 VAL HG13 1 1
9 19158 1 1 41 VAL HG21 H 7.548 -7.059 -5.257 1.00 . A A . 41 VAL HG21 1 1
9 19159 1 1 41 VAL HG22 H 8.108 -5.394 -5.407 1.00 . A A . 41 VAL HG22 1 1
9 19160 1 1 41 VAL HG23 H 6.398 -5.727 -5.132 1.00 . A A . 41 VAL HG23 1 1
9 19161 1 1 41 VAL N N 9.321 -6.492 -1.600 1.00 . A A . 41 VAL N 1 1
9 19162 1 1 41 VAL O O 10.108 -4.139 -3.158 1.00 . A A . 41 VAL O 1 1
9 19163 1 1 42 PRO C C 11.507 -3.429 -5.617 1.00 . A A . 42 PRO C 1 1
9 19164 1 1 42 PRO CA C 12.031 -4.774 -5.150 1.00 . A A . 42 PRO CA 1 1
9 19165 1 1 42 PRO CB C 12.575 -5.560 -6.342 1.00 . A A . 42 PRO CB 1 1
9 19166 1 1 42 PRO CD C 11.133 -7.048 -5.147 1.00 . A A . 42 PRO CD 1 1
9 19167 1 1 42 PRO CG C 12.391 -6.986 -5.972 1.00 . A A . 42 PRO CG 1 1
9 19168 1 1 42 PRO HA H 12.839 -4.573 -4.455 1.00 . A A . 42 PRO HA 1 1
9 19169 1 1 42 PRO HB2 H 12.014 -5.298 -7.232 1.00 . A A . 42 PRO HB2 1 1
9 19170 1 1 42 PRO HB3 H 13.619 -5.332 -6.486 1.00 . A A . 42 PRO HB3 1 1
9 19171 1 1 42 PRO HD2 H 10.281 -7.269 -5.773 1.00 . A A . 42 PRO HD2 1 1
9 19172 1 1 42 PRO HD3 H 11.235 -7.791 -4.371 1.00 . A A . 42 PRO HD3 1 1
9 19173 1 1 42 PRO HG2 H 12.288 -7.585 -6.867 1.00 . A A . 42 PRO HG2 1 1
9 19174 1 1 42 PRO HG3 H 13.231 -7.326 -5.387 1.00 . A A . 42 PRO HG3 1 1
9 19175 1 1 42 PRO N N 11.019 -5.685 -4.562 1.00 . A A . 42 PRO N 1 1
9 19176 1 1 42 PRO O O 10.389 -3.282 -6.115 1.00 . A A . 42 PRO O 1 1
9 19177 1 1 43 VAL C C 11.991 -0.814 -7.249 1.00 . A A . 43 VAL C 1 1
9 19178 1 1 43 VAL CA C 12.212 -1.063 -5.750 1.00 . A A . 43 VAL CA 1 1
9 19179 1 1 43 VAL CB C 13.461 -0.284 -5.233 1.00 . A A . 43 VAL CB 1 1
9 19180 1 1 43 VAL CG1 C 14.773 -0.936 -5.674 1.00 . A A . 43 VAL CG1 1 1
9 19181 1 1 43 VAL CG2 C 13.442 1.194 -5.628 1.00 . A A . 43 VAL CG2 1 1
9 19182 1 1 43 VAL H H 13.224 -2.719 -4.990 1.00 . A A . 43 VAL H 1 1
9 19183 1 1 43 VAL HA H 11.355 -0.706 -5.207 1.00 . A A . 43 VAL HA 1 1
9 19184 1 1 43 VAL HB H 13.434 -0.353 -4.163 1.00 . A A . 43 VAL HB 1 1
9 19185 1 1 43 VAL HG11 H 15.603 -0.318 -5.366 1.00 . A A . 43 VAL HG11 1 1
9 19186 1 1 43 VAL HG12 H 14.780 -1.045 -6.747 1.00 . A A . 43 VAL HG12 1 1
9 19187 1 1 43 VAL HG13 H 14.855 -1.907 -5.210 1.00 . A A . 43 VAL HG13 1 1
9 19188 1 1 43 VAL HG21 H 12.422 1.523 -5.737 1.00 . A A . 43 VAL HG21 1 1
9 19189 1 1 43 VAL HG22 H 13.958 1.320 -6.568 1.00 . A A . 43 VAL HG22 1 1
9 19190 1 1 43 VAL HG23 H 13.935 1.782 -4.868 1.00 . A A . 43 VAL HG23 1 1
9 19191 1 1 43 VAL N N 12.389 -2.467 -5.417 1.00 . A A . 43 VAL N 1 1
9 19192 1 1 43 VAL O O 12.641 -1.438 -8.094 1.00 . A A . 43 VAL O 1 1
9 19193 1 1 44 GLY C C 9.562 -0.201 -9.501 1.00 . A A . 44 GLY C 1 1
9 19194 1 1 44 GLY CA C 10.796 0.459 -8.916 1.00 . A A . 44 GLY CA 1 1
9 19195 1 1 44 GLY H H 10.549 0.518 -6.826 1.00 . A A . 44 GLY H 1 1
9 19196 1 1 44 GLY HA2 H 10.680 1.530 -8.979 1.00 . A A . 44 GLY HA2 1 1
9 19197 1 1 44 GLY HA3 H 11.648 0.171 -9.490 1.00 . A A . 44 GLY HA3 1 1
9 19198 1 1 44 GLY N N 11.065 0.099 -7.546 1.00 . A A . 44 GLY N 1 1
9 19199 1 1 44 GLY O O 9.261 -0.006 -10.682 1.00 . A A . 44 GLY O 1 1
9 19200 1 1 45 THR C C 6.425 -0.731 -8.913 1.00 . A A . 45 THR C 1 1
9 19201 1 1 45 THR CA C 7.640 -1.657 -9.108 1.00 . A A . 45 THR CA 1 1
9 19202 1 1 45 THR CB C 7.426 -2.986 -8.342 1.00 . A A . 45 THR CB 1 1
9 19203 1 1 45 THR CG2 C 6.490 -3.926 -9.099 1.00 . A A . 45 THR CG2 1 1
9 19204 1 1 45 THR H H 9.154 -1.117 -7.770 1.00 . A A . 45 THR H 1 1
9 19205 1 1 45 THR HA H 7.753 -1.876 -10.144 1.00 . A A . 45 THR HA 1 1
9 19206 1 1 45 THR HB H 6.992 -2.760 -7.381 1.00 . A A . 45 THR HB 1 1
9 19207 1 1 45 THR HG1 H 9.301 -3.372 -8.825 1.00 . A A . 45 THR HG1 1 1
9 19208 1 1 45 THR HG21 H 6.902 -4.135 -10.075 1.00 . A A . 45 THR HG21 1 1
9 19209 1 1 45 THR HG22 H 5.522 -3.459 -9.210 1.00 . A A . 45 THR HG22 1 1
9 19210 1 1 45 THR HG23 H 6.384 -4.849 -8.548 1.00 . A A . 45 THR HG23 1 1
9 19211 1 1 45 THR N N 8.849 -0.983 -8.680 1.00 . A A . 45 THR N 1 1
9 19212 1 1 45 THR O O 6.236 -0.212 -7.810 1.00 . A A . 45 THR O 1 1
9 19213 1 1 45 THR OG1 O 8.684 -3.645 -8.143 1.00 . A A . 45 THR OG1 1 1
9 19214 1 1 46 PRO C C 3.406 -0.057 -8.780 1.00 . A A . 46 PRO C 1 1
9 19215 1 1 46 PRO CA C 4.402 0.384 -9.856 1.00 . A A . 46 PRO CA 1 1
9 19216 1 1 46 PRO CB C 3.743 0.319 -11.242 1.00 . A A . 46 PRO CB 1 1
9 19217 1 1 46 PRO CD C 5.684 -1.077 -11.335 1.00 . A A . 46 PRO CD 1 1
9 19218 1 1 46 PRO CG C 4.802 -0.183 -12.160 1.00 . A A . 46 PRO CG 1 1
9 19219 1 1 46 PRO HA H 4.712 1.401 -9.651 1.00 . A A . 46 PRO HA 1 1
9 19220 1 1 46 PRO HB2 H 2.895 -0.354 -11.203 1.00 . A A . 46 PRO HB2 1 1
9 19221 1 1 46 PRO HB3 H 3.414 1.303 -11.539 1.00 . A A . 46 PRO HB3 1 1
9 19222 1 1 46 PRO HD2 H 5.319 -2.094 -11.358 1.00 . A A . 46 PRO HD2 1 1
9 19223 1 1 46 PRO HD3 H 6.699 -1.030 -11.694 1.00 . A A . 46 PRO HD3 1 1
9 19224 1 1 46 PRO HG2 H 4.349 -0.740 -12.970 1.00 . A A . 46 PRO HG2 1 1
9 19225 1 1 46 PRO HG3 H 5.376 0.644 -12.547 1.00 . A A . 46 PRO HG3 1 1
9 19226 1 1 46 PRO N N 5.575 -0.505 -9.968 1.00 . A A . 46 PRO N 1 1
9 19227 1 1 46 PRO O O 2.965 -1.210 -8.755 1.00 . A A . 46 PRO O 1 1
9 19228 1 1 47 VAL C C 0.802 1.208 -7.207 1.00 . A A . 47 VAL C 1 1
9 19229 1 1 47 VAL CA C 2.142 0.663 -6.818 1.00 . A A . 47 VAL CA 1 1
9 19230 1 1 47 VAL CB C 2.600 1.292 -5.471 1.00 . A A . 47 VAL CB 1 1
9 19231 1 1 47 VAL CG1 C 1.751 0.799 -4.300 1.00 . A A . 47 VAL CG1 1 1
9 19232 1 1 47 VAL CG2 C 4.067 0.997 -5.204 1.00 . A A . 47 VAL CG2 1 1
9 19233 1 1 47 VAL H H 3.475 1.747 -7.966 1.00 . A A . 47 VAL H 1 1
9 19234 1 1 47 VAL HA H 2.039 -0.387 -6.693 1.00 . A A . 47 VAL HA 1 1
9 19235 1 1 47 VAL HB H 2.479 2.362 -5.543 1.00 . A A . 47 VAL HB 1 1
9 19236 1 1 47 VAL HG11 H 1.851 -0.273 -4.208 1.00 . A A . 47 VAL HG11 1 1
9 19237 1 1 47 VAL HG12 H 0.715 1.049 -4.475 1.00 . A A . 47 VAL HG12 1 1
9 19238 1 1 47 VAL HG13 H 2.084 1.272 -3.388 1.00 . A A . 47 VAL HG13 1 1
9 19239 1 1 47 VAL HG21 H 4.266 -0.036 -5.435 1.00 . A A . 47 VAL HG21 1 1
9 19240 1 1 47 VAL HG22 H 4.283 1.184 -4.167 1.00 . A A . 47 VAL HG22 1 1
9 19241 1 1 47 VAL HG23 H 4.682 1.631 -5.825 1.00 . A A . 47 VAL HG23 1 1
9 19242 1 1 47 VAL N N 3.076 0.883 -7.894 1.00 . A A . 47 VAL N 1 1
9 19243 1 1 47 VAL O O 0.657 2.382 -7.566 1.00 . A A . 47 VAL O 1 1
9 19244 1 1 48 ARG C C -2.359 0.787 -6.234 1.00 . A A . 48 ARG C 1 1
9 19245 1 1 48 ARG CA C -1.515 0.609 -7.472 1.00 . A A . 48 ARG CA 1 1
9 19246 1 1 48 ARG CB C -2.128 -0.477 -8.369 1.00 . A A . 48 ARG CB 1 1
9 19247 1 1 48 ARG CD C -1.101 -2.066 -10.022 1.00 . A A . 48 ARG CD 1 1
9 19248 1 1 48 ARG CG C -1.474 -0.620 -9.738 1.00 . A A . 48 ARG CG 1 1
9 19249 1 1 48 ARG CZ C -0.504 -3.436 -12.008 1.00 . A A . 48 ARG CZ 1 1
9 19250 1 1 48 ARG H H 0.088 -0.584 -6.889 1.00 . A A . 48 ARG H 1 1
9 19251 1 1 48 ARG HA H -1.497 1.528 -7.986 1.00 . A A . 48 ARG HA 1 1
9 19252 1 1 48 ARG HB2 H -2.052 -1.428 -7.863 1.00 . A A . 48 ARG HB2 1 1
9 19253 1 1 48 ARG HB3 H -3.175 -0.247 -8.520 1.00 . A A . 48 ARG HB3 1 1
9 19254 1 1 48 ARG HD2 H -0.319 -2.364 -9.339 1.00 . A A . 48 ARG HD2 1 1
9 19255 1 1 48 ARG HD3 H -1.971 -2.686 -9.865 1.00 . A A . 48 ARG HD3 1 1
9 19256 1 1 48 ARG HE H -0.385 -1.443 -11.897 1.00 . A A . 48 ARG HE 1 1
9 19257 1 1 48 ARG HG2 H -2.171 -0.285 -10.495 1.00 . A A . 48 ARG HG2 1 1
9 19258 1 1 48 ARG HG3 H -0.583 -0.012 -9.768 1.00 . A A . 48 ARG HG3 1 1
9 19259 1 1 48 ARG HH11 H -0.717 -5.480 -11.872 1.00 . A A . 48 ARG HH11 1 1
9 19260 1 1 48 ARG HH12 H -1.166 -4.542 -10.401 1.00 . A A . 48 ARG HH12 1 1
9 19261 1 1 48 ARG HH21 H 0.033 -4.404 -13.737 1.00 . A A . 48 ARG HH21 1 1
9 19262 1 1 48 ARG HH22 H 0.183 -2.608 -13.757 1.00 . A A . 48 ARG HH22 1 1
9 19263 1 1 48 ARG N N -0.152 0.311 -7.143 1.00 . A A . 48 ARG N 1 1
9 19264 1 1 48 ARG NE N -0.627 -2.250 -11.397 1.00 . A A . 48 ARG NE 1 1
9 19265 1 1 48 ARG NH1 N -0.819 -4.570 -11.382 1.00 . A A . 48 ARG NH1 1 1
9 19266 1 1 48 ARG NH2 N -0.065 -3.487 -13.257 1.00 . A A . 48 ARG NH2 1 1
9 19267 1 1 48 ARG O O -2.088 0.194 -5.185 1.00 . A A . 48 ARG O 1 1
9 19268 1 1 49 ALA C C -5.215 0.687 -5.004 1.00 . A A . 49 ALA C 1 1
9 19269 1 1 49 ALA CA C -4.323 1.888 -5.305 1.00 . A A . 49 ALA CA 1 1
9 19270 1 1 49 ALA CB C -5.159 3.117 -5.629 1.00 . A A . 49 ALA CB 1 1
9 19271 1 1 49 ALA H H -3.576 1.990 -7.264 1.00 . A A . 49 ALA H 1 1
9 19272 1 1 49 ALA HA H -3.715 2.110 -4.446 1.00 . A A . 49 ALA HA 1 1
9 19273 1 1 49 ALA HB1 H -5.742 2.931 -6.519 1.00 . A A . 49 ALA HB1 1 1
9 19274 1 1 49 ALA HB2 H -4.508 3.961 -5.795 1.00 . A A . 49 ALA HB2 1 1
9 19275 1 1 49 ALA HB3 H -5.821 3.330 -4.803 1.00 . A A . 49 ALA HB3 1 1
9 19276 1 1 49 ALA N N -3.413 1.592 -6.389 1.00 . A A . 49 ALA N 1 1
9 19277 1 1 49 ALA O O -5.913 0.183 -5.883 1.00 . A A . 49 ALA O 1 1
9 19278 1 1 50 VAL C C -7.453 -0.687 -3.322 1.00 . A A . 50 VAL C 1 1
9 19279 1 1 50 VAL CA C -5.928 -0.961 -3.332 1.00 . A A . 50 VAL CA 1 1
9 19280 1 1 50 VAL CB C -5.445 -1.485 -1.954 1.00 . A A . 50 VAL CB 1 1
9 19281 1 1 50 VAL CG1 C -6.150 -2.772 -1.532 1.00 . A A . 50 VAL CG1 1 1
9 19282 1 1 50 VAL CG2 C -3.938 -1.715 -1.952 1.00 . A A . 50 VAL CG2 1 1
9 19283 1 1 50 VAL H H -4.499 0.608 -3.147 1.00 . A A . 50 VAL H 1 1
9 19284 1 1 50 VAL HA H -5.746 -1.722 -4.036 1.00 . A A . 50 VAL HA 1 1
9 19285 1 1 50 VAL HB H -5.665 -0.733 -1.236 1.00 . A A . 50 VAL HB 1 1
9 19286 1 1 50 VAL HG11 H -5.899 -3.563 -2.223 1.00 . A A . 50 VAL HG11 1 1
9 19287 1 1 50 VAL HG12 H -7.218 -2.616 -1.534 1.00 . A A . 50 VAL HG12 1 1
9 19288 1 1 50 VAL HG13 H -5.826 -3.045 -0.539 1.00 . A A . 50 VAL HG13 1 1
9 19289 1 1 50 VAL HG21 H -3.681 -2.421 -2.728 1.00 . A A . 50 VAL HG21 1 1
9 19290 1 1 50 VAL HG22 H -3.634 -2.108 -0.995 1.00 . A A . 50 VAL HG22 1 1
9 19291 1 1 50 VAL HG23 H -3.434 -0.781 -2.136 1.00 . A A . 50 VAL HG23 1 1
9 19292 1 1 50 VAL N N -5.138 0.203 -3.769 1.00 . A A . 50 VAL N 1 1
9 19293 1 1 50 VAL O O -8.254 -1.627 -3.303 1.00 . A A . 50 VAL O 1 1
9 19294 1 1 51 ALA C C -9.333 2.510 -3.629 1.00 . A A . 51 ALA C 1 1
9 19295 1 1 51 ALA CA C -9.234 1.018 -3.374 1.00 . A A . 51 ALA CA 1 1
9 19296 1 1 51 ALA CB C -9.945 0.663 -2.078 1.00 . A A . 51 ALA CB 1 1
9 19297 1 1 51 ALA H H -7.164 1.282 -3.381 1.00 . A A . 51 ALA H 1 1
9 19298 1 1 51 ALA HA H -9.720 0.503 -4.181 1.00 . A A . 51 ALA HA 1 1
9 19299 1 1 51 ALA HB1 H -10.175 -0.391 -2.069 1.00 . A A . 51 ALA HB1 1 1
9 19300 1 1 51 ALA HB2 H -10.856 1.236 -1.995 1.00 . A A . 51 ALA HB2 1 1
9 19301 1 1 51 ALA HB3 H -9.294 0.897 -1.249 1.00 . A A . 51 ALA HB3 1 1
9 19302 1 1 51 ALA N N -7.838 0.597 -3.357 1.00 . A A . 51 ALA N 1 1
9 19303 1 1 51 ALA O O -8.474 3.287 -3.202 1.00 . A A . 51 ALA O 1 1
9 19304 1 1 52 ASN C C -10.897 5.150 -3.477 1.00 . A A . 52 ASN C 1 1
9 19305 1 1 52 ASN CA C -10.660 4.271 -4.710 1.00 . A A . 52 ASN CA 1 1
9 19306 1 1 52 ASN CB C -11.880 4.334 -5.645 1.00 . A A . 52 ASN CB 1 1
9 19307 1 1 52 ASN CG C -13.042 3.423 -5.263 1.00 . A A . 52 ASN CG 1 1
9 19308 1 1 52 ASN H H -10.975 2.211 -4.705 1.00 . A A . 52 ASN H 1 1
9 19309 1 1 52 ASN HA H -9.805 4.643 -5.241 1.00 . A A . 52 ASN HA 1 1
9 19310 1 1 52 ASN HB2 H -12.243 5.333 -5.660 1.00 . A A . 52 ASN HB2 1 1
9 19311 1 1 52 ASN HB3 H -11.566 4.067 -6.620 1.00 . A A . 52 ASN HB3 1 1
9 19312 1 1 52 ASN HD21 H -12.720 3.801 -3.360 1.00 . A A . 52 ASN HD21 1 1
9 19313 1 1 52 ASN HD22 H -14.028 2.730 -3.696 1.00 . A A . 52 ASN HD22 1 1
9 19314 1 1 52 ASN N N -10.378 2.889 -4.362 1.00 . A A . 52 ASN N 1 1
9 19315 1 1 52 ASN ND2 N -13.291 3.304 -3.976 1.00 . A A . 52 ASN ND2 1 1
9 19316 1 1 52 ASN O O -11.281 4.650 -2.414 1.00 . A A . 52 ASN O 1 1
9 19317 1 1 52 ASN OD1 O -13.707 2.849 -6.124 1.00 . A A . 52 ASN OD1 1 1
9 19318 1 1 53 GLY C C -10.259 8.762 -2.813 1.00 . A A . 53 GLY C 1 1
9 19319 1 1 53 GLY CA C -10.859 7.393 -2.550 1.00 . A A . 53 GLY CA 1 1
9 19320 1 1 53 GLY H H -10.379 6.771 -4.521 1.00 . A A . 53 GLY H 1 1
9 19321 1 1 53 GLY HA2 H -11.918 7.512 -2.373 1.00 . A A . 53 GLY HA2 1 1
9 19322 1 1 53 GLY HA3 H -10.406 6.983 -1.659 1.00 . A A . 53 GLY HA3 1 1
9 19323 1 1 53 GLY N N -10.670 6.452 -3.643 1.00 . A A . 53 GLY N 1 1
9 19324 1 1 53 GLY O O -10.549 9.390 -3.836 1.00 . A A . 53 GLY O 1 1
9 19325 1 1 54 THR C C -7.397 10.428 -1.288 1.00 . A A . 54 THR C 1 1
9 19326 1 1 54 THR CA C -8.774 10.503 -1.937 1.00 . A A . 54 THR CA 1 1
9 19327 1 1 54 THR CB C -9.627 11.548 -1.209 1.00 . A A . 54 THR CB 1 1
9 19328 1 1 54 THR CG2 C -9.129 12.977 -1.439 1.00 . A A . 54 THR CG2 1 1
9 19329 1 1 54 THR H H -9.180 8.651 -1.135 1.00 . A A . 54 THR H 1 1
9 19330 1 1 54 THR HA H -8.682 10.785 -2.947 1.00 . A A . 54 THR HA 1 1
9 19331 1 1 54 THR HB H -9.565 11.316 -0.171 1.00 . A A . 54 THR HB 1 1
9 19332 1 1 54 THR HG1 H -11.256 10.529 -1.660 1.00 . A A . 54 THR HG1 1 1
9 19333 1 1 54 THR HG21 H -9.156 13.201 -2.495 1.00 . A A . 54 THR HG21 1 1
9 19334 1 1 54 THR HG22 H -8.116 13.067 -1.077 1.00 . A A . 54 THR HG22 1 1
9 19335 1 1 54 THR HG23 H -9.765 13.670 -0.906 1.00 . A A . 54 THR HG23 1 1
9 19336 1 1 54 THR N N -9.408 9.213 -1.880 1.00 . A A . 54 THR N 1 1
9 19337 1 1 54 THR O O -7.217 9.749 -0.280 1.00 . A A . 54 THR O 1 1
9 19338 1 1 54 THR OG1 O -10.994 11.452 -1.629 1.00 . A A . 54 THR OG1 1 1
9 19339 1 1 55 VAL C C -4.988 12.287 -0.298 1.00 . A A . 55 VAL C 1 1
9 19340 1 1 55 VAL CA C -5.081 11.225 -1.397 1.00 . A A . 55 VAL CA 1 1
9 19341 1 1 55 VAL CB C -4.094 11.579 -2.548 1.00 . A A . 55 VAL CB 1 1
9 19342 1 1 55 VAL CG1 C -2.640 11.349 -2.143 1.00 . A A . 55 VAL CG1 1 1
9 19343 1 1 55 VAL CG2 C -4.409 10.798 -3.822 1.00 . A A . 55 VAL CG2 1 1
9 19344 1 1 55 VAL H H -6.680 11.678 -2.633 1.00 . A A . 55 VAL H 1 1
9 19345 1 1 55 VAL HA H -4.821 10.252 -0.996 1.00 . A A . 55 VAL HA 1 1
9 19346 1 1 55 VAL HB H -4.218 12.626 -2.759 1.00 . A A . 55 VAL HB 1 1
9 19347 1 1 55 VAL HG11 H -2.427 11.897 -1.237 1.00 . A A . 55 VAL HG11 1 1
9 19348 1 1 55 VAL HG12 H -1.991 11.695 -2.934 1.00 . A A . 55 VAL HG12 1 1
9 19349 1 1 55 VAL HG13 H -2.475 10.295 -1.974 1.00 . A A . 55 VAL HG13 1 1
9 19350 1 1 55 VAL HG21 H -5.415 11.025 -4.142 1.00 . A A . 55 VAL HG21 1 1
9 19351 1 1 55 VAL HG22 H -4.322 9.740 -3.630 1.00 . A A . 55 VAL HG22 1 1
9 19352 1 1 55 VAL HG23 H -3.715 11.081 -4.598 1.00 . A A . 55 VAL HG23 1 1
9 19353 1 1 55 VAL N N -6.450 11.157 -1.869 1.00 . A A . 55 VAL N 1 1
9 19354 1 1 55 VAL O O -5.168 13.479 -0.545 1.00 . A A . 55 VAL O 1 1
9 19355 1 1 56 LYS C C -3.158 13.015 2.357 1.00 . A A . 56 LYS C 1 1
9 19356 1 1 56 LYS CA C -4.618 12.675 2.086 1.00 . A A . 56 LYS CA 1 1
9 19357 1 1 56 LYS CB C -5.236 12.031 3.353 1.00 . A A . 56 LYS CB 1 1
9 19358 1 1 56 LYS CD C -7.431 11.496 2.131 1.00 . A A . 56 LYS CD 1 1
9 19359 1 1 56 LYS CE C -8.510 12.355 2.785 1.00 . A A . 56 LYS CE 1 1
9 19360 1 1 56 LYS CG C -6.367 11.012 3.123 1.00 . A A . 56 LYS CG 1 1
9 19361 1 1 56 LYS H H -4.658 10.869 0.994 1.00 . A A . 56 LYS H 1 1
9 19362 1 1 56 LYS HA H -5.144 13.575 1.866 1.00 . A A . 56 LYS HA 1 1
9 19363 1 1 56 LYS HB2 H -4.451 11.526 3.893 1.00 . A A . 56 LYS HB2 1 1
9 19364 1 1 56 LYS HB3 H -5.626 12.821 3.980 1.00 . A A . 56 LYS HB3 1 1
9 19365 1 1 56 LYS HD2 H -6.931 12.079 1.368 1.00 . A A . 56 LYS HD2 1 1
9 19366 1 1 56 LYS HD3 H -7.894 10.633 1.673 1.00 . A A . 56 LYS HD3 1 1
9 19367 1 1 56 LYS HE2 H -9.353 12.424 2.114 1.00 . A A . 56 LYS HE2 1 1
9 19368 1 1 56 LYS HE3 H -8.824 11.881 3.705 1.00 . A A . 56 LYS HE3 1 1
9 19369 1 1 56 LYS HG2 H -5.932 10.105 2.741 1.00 . A A . 56 LYS HG2 1 1
9 19370 1 1 56 LYS HG3 H -6.840 10.807 4.069 1.00 . A A . 56 LYS HG3 1 1
9 19371 1 1 56 LYS HZ1 H -7.723 14.204 2.213 1.00 . A A . 56 LYS HZ1 1 1
9 19372 1 1 56 LYS HZ2 H -7.213 13.686 3.741 1.00 . A A . 56 LYS HZ2 1 1
9 19373 1 1 56 LYS HZ3 H -8.780 14.287 3.532 1.00 . A A . 56 LYS HZ3 1 1
9 19374 1 1 56 LYS N N -4.741 11.818 0.901 1.00 . A A . 56 LYS N 1 1
9 19375 1 1 56 LYS NZ N -8.022 13.729 3.089 1.00 . A A . 56 LYS NZ 1 1
9 19376 1 1 56 LYS O O -2.849 13.920 3.137 1.00 . A A . 56 LYS O 1 1
9 19377 1 1 57 PHE C C -0.150 11.910 0.563 1.00 . A A . 57 PHE C 1 1
9 19378 1 1 57 PHE CA C -0.835 12.435 1.815 1.00 . A A . 57 PHE CA 1 1
9 19379 1 1 57 PHE CB C -0.251 11.730 3.052 1.00 . A A . 57 PHE CB 1 1
9 19380 1 1 57 PHE CD1 C 2.246 11.969 2.987 1.00 . A A . 57 PHE CD1 1 1
9 19381 1 1 57 PHE CD2 C 1.022 13.305 4.539 1.00 . A A . 57 PHE CD2 1 1
9 19382 1 1 57 PHE CE1 C 3.426 12.542 3.418 1.00 . A A . 57 PHE CE1 1 1
9 19383 1 1 57 PHE CE2 C 2.201 13.881 4.975 1.00 . A A . 57 PHE CE2 1 1
9 19384 1 1 57 PHE CG C 1.031 12.343 3.542 1.00 . A A . 57 PHE CG 1 1
9 19385 1 1 57 PHE CZ C 3.404 13.499 4.413 1.00 . A A . 57 PHE CZ 1 1
9 19386 1 1 57 PHE H H -2.604 11.563 1.121 1.00 . A A . 57 PHE H 1 1
9 19387 1 1 57 PHE HA H -0.649 13.492 1.889 1.00 . A A . 57 PHE HA 1 1
9 19388 1 1 57 PHE HB2 H -0.970 11.767 3.857 1.00 . A A . 57 PHE HB2 1 1
9 19389 1 1 57 PHE HB3 H -0.049 10.700 2.800 1.00 . A A . 57 PHE HB3 1 1
9 19390 1 1 57 PHE HD1 H 2.265 11.220 2.210 1.00 . A A . 57 PHE HD1 1 1
9 19391 1 1 57 PHE HD2 H 0.082 13.604 4.978 1.00 . A A . 57 PHE HD2 1 1
9 19392 1 1 57 PHE HE1 H 4.364 12.242 2.976 1.00 . A A . 57 PHE HE1 1 1
9 19393 1 1 57 PHE HE2 H 2.181 14.629 5.754 1.00 . A A . 57 PHE HE2 1 1
9 19394 1 1 57 PHE HZ H 4.326 13.950 4.751 1.00 . A A . 57 PHE HZ 1 1
9 19395 1 1 57 PHE N N -2.271 12.257 1.708 1.00 . A A . 57 PHE N 1 1
9 19396 1 1 57 PHE O O -0.524 10.870 0.015 1.00 . A A . 57 PHE O 1 1
9 19397 1 1 58 ALA C C 3.087 12.837 -0.796 1.00 . A A . 58 ALA C 1 1
9 19398 1 1 58 ALA CA C 1.663 12.345 -1.028 1.00 . A A . 58 ALA CA 1 1
9 19399 1 1 58 ALA CB C 1.063 12.958 -2.296 1.00 . A A . 58 ALA CB 1 1
9 19400 1 1 58 ALA H H 1.106 13.416 0.661 1.00 . A A . 58 ALA H 1 1
9 19401 1 1 58 ALA HA H 1.675 11.277 -1.135 1.00 . A A . 58 ALA HA 1 1
9 19402 1 1 58 ALA HB1 H 0.130 12.468 -2.524 1.00 . A A . 58 ALA HB1 1 1
9 19403 1 1 58 ALA HB2 H 1.749 12.826 -3.119 1.00 . A A . 58 ALA HB2 1 1
9 19404 1 1 58 ALA HB3 H 0.889 14.012 -2.138 1.00 . A A . 58 ALA HB3 1 1
9 19405 1 1 58 ALA N N 0.862 12.655 0.139 1.00 . A A . 58 ALA N 1 1
9 19406 1 1 58 ALA O O 3.426 13.999 -1.056 1.00 . A A . 58 ALA O 1 1
9 19407 1 1 59 GLY C C 6.215 11.793 -1.113 1.00 . A A . 59 GLY C 1 1
9 19408 1 1 59 GLY CA C 5.294 12.209 0.016 1.00 . A A . 59 GLY CA 1 1
9 19409 1 1 59 GLY H H 3.529 11.054 -0.050 1.00 . A A . 59 GLY H 1 1
9 19410 1 1 59 GLY HA2 H 5.408 13.269 0.189 1.00 . A A . 59 GLY HA2 1 1
9 19411 1 1 59 GLY HA3 H 5.574 11.674 0.910 1.00 . A A . 59 GLY HA3 1 1
9 19412 1 1 59 GLY N N 3.899 11.928 -0.274 1.00 . A A . 59 GLY N 1 1
9 19413 1 1 59 GLY O O 6.700 10.652 -1.134 1.00 . A A . 59 GLY O 1 1
9 19414 1 1 60 ASN C C 8.774 12.471 -2.878 1.00 . A A . 60 ASN C 1 1
9 19415 1 1 60 ASN CA C 7.297 12.535 -3.222 1.00 . A A . 60 ASN CA 1 1
9 19416 1 1 60 ASN CB C 7.051 13.642 -4.255 1.00 . A A . 60 ASN CB 1 1
9 19417 1 1 60 ASN CG C 5.691 13.539 -4.902 1.00 . A A . 60 ASN CG 1 1
9 19418 1 1 60 ASN H H 6.004 13.599 -1.944 1.00 . A A . 60 ASN H 1 1
9 19419 1 1 60 ASN HA H 7.013 11.592 -3.664 1.00 . A A . 60 ASN HA 1 1
9 19420 1 1 60 ASN HB2 H 7.116 14.600 -3.766 1.00 . A A . 60 ASN HB2 1 1
9 19421 1 1 60 ASN HB3 H 7.802 13.582 -5.026 1.00 . A A . 60 ASN HB3 1 1
9 19422 1 1 60 ASN HD21 H 4.864 13.213 -3.129 1.00 . A A . 60 ASN HD21 1 1
9 19423 1 1 60 ASN HD22 H 3.803 13.205 -4.471 1.00 . A A . 60 ASN HD22 1 1
9 19424 1 1 60 ASN N N 6.446 12.738 -2.043 1.00 . A A . 60 ASN N 1 1
9 19425 1 1 60 ASN ND2 N 4.677 13.301 -4.088 1.00 . A A . 60 ASN ND2 1 1
9 19426 1 1 60 ASN O O 9.352 13.399 -2.307 1.00 . A A . 60 ASN O 1 1
9 19427 1 1 60 ASN OD1 O 5.552 13.685 -6.116 1.00 . A A . 60 ASN OD1 1 1
9 19428 1 1 61 GLY C C 11.688 11.705 -4.053 1.00 . A A . 61 GLY C 1 1
9 19429 1 1 61 GLY CA C 10.764 11.055 -3.038 1.00 . A A . 61 GLY CA 1 1
9 19430 1 1 61 GLY H H 8.795 10.699 -3.736 1.00 . A A . 61 GLY H 1 1
9 19431 1 1 61 GLY HA2 H 11.036 11.402 -2.053 1.00 . A A . 61 GLY HA2 1 1
9 19432 1 1 61 GLY HA3 H 10.905 9.985 -3.077 1.00 . A A . 61 GLY HA3 1 1
9 19433 1 1 61 GLY N N 9.350 11.344 -3.262 1.00 . A A . 61 GLY N 1 1
9 19434 1 1 61 GLY O O 12.910 11.555 -3.970 1.00 . A A . 61 GLY O 1 1
9 19435 1 1 62 ALA C C 12.547 14.362 -5.576 1.00 . A A . 62 ALA C 1 1
9 19436 1 1 62 ALA CA C 11.857 13.095 -6.064 1.00 . A A . 62 ALA CA 1 1
9 19437 1 1 62 ALA CB C 10.943 13.415 -7.234 1.00 . A A . 62 ALA CB 1 1
9 19438 1 1 62 ALA H H 10.131 12.499 -5.020 1.00 . A A . 62 ALA H 1 1
9 19439 1 1 62 ALA HA H 12.598 12.412 -6.400 1.00 . A A . 62 ALA HA 1 1
9 19440 1 1 62 ALA HB1 H 10.213 14.150 -6.926 1.00 . A A . 62 ALA HB1 1 1
9 19441 1 1 62 ALA HB2 H 10.436 12.516 -7.552 1.00 . A A . 62 ALA HB2 1 1
9 19442 1 1 62 ALA HB3 H 11.527 13.809 -8.052 1.00 . A A . 62 ALA HB3 1 1
9 19443 1 1 62 ALA N N 11.101 12.427 -5.013 1.00 . A A . 62 ALA N 1 1
9 19444 1 1 62 ALA O O 13.640 14.702 -6.040 1.00 . A A . 62 ALA O 1 1
9 19445 1 1 63 ASN C C 12.221 16.370 -2.572 1.00 . A A . 63 ASN C 1 1
9 19446 1 1 63 ASN CA C 12.412 16.290 -4.089 1.00 . A A . 63 ASN CA 1 1
9 19447 1 1 63 ASN CB C 11.735 17.473 -4.764 1.00 . A A . 63 ASN CB 1 1
9 19448 1 1 63 ASN CG C 12.707 18.555 -5.157 1.00 . A A . 63 ASN CG 1 1
9 19449 1 1 63 ASN H H 11.084 14.670 -4.264 1.00 . A A . 63 ASN H 1 1
9 19450 1 1 63 ASN HA H 13.445 16.325 -4.306 1.00 . A A . 63 ASN HA 1 1
9 19451 1 1 63 ASN HB2 H 11.234 17.137 -5.657 1.00 . A A . 63 ASN HB2 1 1
9 19452 1 1 63 ASN HB3 H 11.026 17.880 -4.085 1.00 . A A . 63 ASN HB3 1 1
9 19453 1 1 63 ASN HD21 H 12.636 17.916 -7.027 1.00 . A A . 63 ASN HD21 1 1
9 19454 1 1 63 ASN HD22 H 13.659 19.268 -6.734 1.00 . A A . 63 ASN HD22 1 1
9 19455 1 1 63 ASN N N 11.900 15.046 -4.635 1.00 . A A . 63 ASN N 1 1
9 19456 1 1 63 ASN ND2 N 13.037 18.584 -6.435 1.00 . A A . 63 ASN ND2 1 1
9 19457 1 1 63 ASN O O 12.121 17.468 -2.005 1.00 . A A . 63 ASN O 1 1
9 19458 1 1 63 ASN OD1 O 13.139 19.358 -4.331 1.00 . A A . 63 ASN OD1 1 1
9 19459 1 1 64 HIS C C 13.235 15.457 0.331 1.00 . A A . 64 HIS C 1 1
9 19460 1 1 64 HIS CA C 11.961 15.151 -0.491 1.00 . A A . 64 HIS CA 1 1
9 19461 1 1 64 HIS CB C 11.365 13.791 -0.095 1.00 . A A . 64 HIS CB 1 1
9 19462 1 1 64 HIS CD2 C 12.061 11.287 0.011 1.00 . A A . 64 HIS CD2 1 1
9 19463 1 1 64 HIS CE1 C 13.885 11.381 -1.201 1.00 . A A . 64 HIS CE1 1 1
9 19464 1 1 64 HIS CG C 12.211 12.572 -0.391 1.00 . A A . 64 HIS CG 1 1
9 19465 1 1 64 HIS H H 12.254 14.380 -2.389 1.00 . A A . 64 HIS H 1 1
9 19466 1 1 64 HIS HA H 11.235 15.901 -0.284 1.00 . A A . 64 HIS HA 1 1
9 19467 1 1 64 HIS HB2 H 11.195 13.803 0.952 1.00 . A A . 64 HIS HB2 1 1
9 19468 1 1 64 HIS HB3 H 10.416 13.667 -0.596 1.00 . A A . 64 HIS HB3 1 1
9 19469 1 1 64 HIS HD1 H 13.747 13.386 -1.590 1.00 . A A . 64 HIS HD1 1 1
9 19470 1 1 64 HIS HD2 H 11.255 10.898 0.617 1.00 . A A . 64 HIS HD2 1 1
9 19471 1 1 64 HIS HE1 H 14.789 11.100 -1.721 1.00 . A A . 64 HIS HE1 1 1
9 19472 1 1 64 HIS HE2 H 13.266 9.611 -0.378 1.00 . A A . 64 HIS HE2 1 1
9 19473 1 1 64 HIS N N 12.171 15.209 -1.911 1.00 . A A . 64 HIS N 1 1
9 19474 1 1 64 HIS ND1 N 13.367 12.596 -1.152 1.00 . A A . 64 HIS ND1 1 1
9 19475 1 1 64 HIS NE2 N 13.113 10.570 -0.504 1.00 . A A . 64 HIS NE2 1 1
9 19476 1 1 64 HIS O O 14.214 14.707 0.260 1.00 . A A . 64 HIS O 1 1
9 19477 1 1 65 PRO C C 14.536 15.996 3.130 1.00 . A A . 65 PRO C 1 1
9 19478 1 1 65 PRO CA C 14.370 16.954 1.982 1.00 . A A . 65 PRO CA 1 1
9 19479 1 1 65 PRO CB C 13.969 18.336 2.531 1.00 . A A . 65 PRO CB 1 1
9 19480 1 1 65 PRO CD C 12.191 17.596 1.230 1.00 . A A . 65 PRO CD 1 1
9 19481 1 1 65 PRO CG C 12.950 18.821 1.595 1.00 . A A . 65 PRO CG 1 1
9 19482 1 1 65 PRO HA H 15.291 17.021 1.440 1.00 . A A . 65 PRO HA 1 1
9 19483 1 1 65 PRO HB2 H 13.555 18.218 3.530 1.00 . A A . 65 PRO HB2 1 1
9 19484 1 1 65 PRO HB3 H 14.821 18.991 2.552 1.00 . A A . 65 PRO HB3 1 1
9 19485 1 1 65 PRO HD2 H 11.482 17.332 2.012 1.00 . A A . 65 PRO HD2 1 1
9 19486 1 1 65 PRO HD3 H 11.712 17.741 0.311 1.00 . A A . 65 PRO HD3 1 1
9 19487 1 1 65 PRO HG2 H 12.309 19.545 2.083 1.00 . A A . 65 PRO HG2 1 1
9 19488 1 1 65 PRO HG3 H 13.415 19.246 0.719 1.00 . A A . 65 PRO HG3 1 1
9 19489 1 1 65 PRO N N 13.249 16.578 1.118 1.00 . A A . 65 PRO N 1 1
9 19490 1 1 65 PRO O O 13.679 15.173 3.383 1.00 . A A . 65 PRO O 1 1
9 19491 1 1 66 TRP C C 15.677 16.090 6.146 1.00 . A A . 66 TRP C 1 1
9 19492 1 1 66 TRP CA C 15.935 15.229 4.916 1.00 . A A . 66 TRP CA 1 1
9 19493 1 1 66 TRP CB C 17.353 14.687 4.961 1.00 . A A . 66 TRP CB 1 1
9 19494 1 1 66 TRP CD1 C 17.957 14.129 2.528 1.00 . A A . 66 TRP CD1 1 1
9 19495 1 1 66 TRP CD2 C 17.843 12.339 3.876 1.00 . A A . 66 TRP CD2 1 1
9 19496 1 1 66 TRP CE2 C 18.176 11.906 2.578 1.00 . A A . 66 TRP CE2 1 1
9 19497 1 1 66 TRP CE3 C 17.718 11.382 4.891 1.00 . A A . 66 TRP CE3 1 1
9 19498 1 1 66 TRP CG C 17.706 13.769 3.824 1.00 . A A . 66 TRP CG 1 1
9 19499 1 1 66 TRP CH2 C 18.253 9.652 3.282 1.00 . A A . 66 TRP CH2 1 1
9 19500 1 1 66 TRP CZ2 C 18.384 10.564 2.270 1.00 . A A . 66 TRP CZ2 1 1
9 19501 1 1 66 TRP CZ3 C 17.924 10.051 4.582 1.00 . A A . 66 TRP CZ3 1 1
9 19502 1 1 66 TRP H H 16.366 16.629 3.416 1.00 . A A . 66 TRP H 1 1
9 19503 1 1 66 TRP HA H 15.239 14.409 4.897 1.00 . A A . 66 TRP HA 1 1
9 19504 1 1 66 TRP HB2 H 18.042 15.513 4.958 1.00 . A A . 66 TRP HB2 1 1
9 19505 1 1 66 TRP HB3 H 17.457 14.137 5.883 1.00 . A A . 66 TRP HB3 1 1
9 19506 1 1 66 TRP HD1 H 17.930 15.146 2.164 1.00 . A A . 66 TRP HD1 1 1
9 19507 1 1 66 TRP HE1 H 18.450 13.015 0.819 1.00 . A A . 66 TRP HE1 1 1
9 19508 1 1 66 TRP HE3 H 17.462 11.670 5.901 1.00 . A A . 66 TRP HE3 1 1
9 19509 1 1 66 TRP HH2 H 18.405 8.601 3.087 1.00 . A A . 66 TRP HH2 1 1
9 19510 1 1 66 TRP HZ2 H 18.640 10.239 1.272 1.00 . A A . 66 TRP HZ2 1 1
9 19511 1 1 66 TRP HZ3 H 17.829 9.300 5.354 1.00 . A A . 66 TRP HZ3 1 1
9 19512 1 1 66 TRP N N 15.686 16.037 3.744 1.00 . A A . 66 TRP N 1 1
9 19513 1 1 66 TRP NE1 N 18.238 13.015 1.775 1.00 . A A . 66 TRP NE1 1 1
9 19514 1 1 66 TRP O O 15.944 15.686 7.285 1.00 . A A . 66 TRP O 1 1
9 19515 1 1 67 MET C C 13.589 17.811 7.699 1.00 . A A . 67 MET C 1 1
9 19516 1 1 67 MET CA C 14.812 18.249 6.929 1.00 . A A . 67 MET CA 1 1
9 19517 1 1 67 MET CB C 14.605 19.653 6.347 1.00 . A A . 67 MET CB 1 1
9 19518 1 1 67 MET CE C 18.039 20.646 4.197 1.00 . A A . 67 MET CE 1 1
9 19519 1 1 67 MET CG C 15.891 20.342 5.915 1.00 . A A . 67 MET CG 1 1
9 19520 1 1 67 MET H H 14.901 17.521 4.957 1.00 . A A . 67 MET H 1 1
9 19521 1 1 67 MET HA H 15.640 18.255 7.591 1.00 . A A . 67 MET HA 1 1
9 19522 1 1 67 MET HB2 H 13.959 19.575 5.485 1.00 . A A . 67 MET HB2 1 1
9 19523 1 1 67 MET HB3 H 14.124 20.269 7.090 1.00 . A A . 67 MET HB3 1 1
9 19524 1 1 67 MET HE1 H 18.672 20.733 5.068 1.00 . A A . 67 MET HE1 1 1
9 19525 1 1 67 MET HE2 H 17.629 21.615 3.952 1.00 . A A . 67 MET HE2 1 1
9 19526 1 1 67 MET HE3 H 18.620 20.279 3.364 1.00 . A A . 67 MET HE3 1 1
9 19527 1 1 67 MET HG2 H 15.659 21.353 5.615 1.00 . A A . 67 MET HG2 1 1
9 19528 1 1 67 MET HG3 H 16.569 20.366 6.756 1.00 . A A . 67 MET HG3 1 1
9 19529 1 1 67 MET N N 15.121 17.289 5.886 1.00 . A A . 67 MET N 1 1
9 19530 1 1 67 MET O O 13.572 17.855 8.932 1.00 . A A . 67 MET O 1 1
9 19531 1 1 67 MET SD S 16.703 19.505 4.542 1.00 . A A . 67 MET SD 1 1
9 19532 1 1 68 LEU C C 11.108 15.445 7.129 1.00 . A A . 68 LEU C 1 1
9 19533 1 1 68 LEU CA C 11.372 16.885 7.576 1.00 . A A . 68 LEU CA 1 1
9 19534 1 1 68 LEU CB C 10.172 17.834 7.307 1.00 . A A . 68 LEU CB 1 1
9 19535 1 1 68 LEU CD1 C 8.548 17.002 5.579 1.00 . A A . 68 LEU CD1 1 1
9 19536 1 1 68 LEU CD2 C 9.236 19.409 5.596 1.00 . A A . 68 LEU CD2 1 1
9 19537 1 1 68 LEU CG C 9.688 17.982 5.862 1.00 . A A . 68 LEU CG 1 1
9 19538 1 1 68 LEU H H 12.653 17.387 5.970 1.00 . A A . 68 LEU H 1 1
9 19539 1 1 68 LEU HA H 11.558 16.871 8.634 1.00 . A A . 68 LEU HA 1 1
9 19540 1 1 68 LEU HB2 H 9.338 17.487 7.893 1.00 . A A . 68 LEU HB2 1 1
9 19541 1 1 68 LEU HB3 H 10.445 18.815 7.660 1.00 . A A . 68 LEU HB3 1 1
9 19542 1 1 68 LEU HD11 H 7.720 17.202 6.236 1.00 . A A . 68 LEU HD11 1 1
9 19543 1 1 68 LEU HD12 H 8.896 15.989 5.732 1.00 . A A . 68 LEU HD12 1 1
9 19544 1 1 68 LEU HD13 H 8.228 17.112 4.549 1.00 . A A . 68 LEU HD13 1 1
9 19545 1 1 68 LEU HD21 H 8.849 19.483 4.590 1.00 . A A . 68 LEU HD21 1 1
9 19546 1 1 68 LEU HD22 H 10.074 20.079 5.709 1.00 . A A . 68 LEU HD22 1 1
9 19547 1 1 68 LEU HD23 H 8.463 19.679 6.300 1.00 . A A . 68 LEU HD23 1 1
9 19548 1 1 68 LEU HG H 10.510 17.757 5.185 1.00 . A A . 68 LEU HG 1 1
9 19549 1 1 68 LEU N N 12.576 17.377 6.959 1.00 . A A . 68 LEU N 1 1
9 19550 1 1 68 LEU O O 10.021 14.909 7.372 1.00 . A A . 68 LEU O 1 1
9 19551 1 1 69 TRP C C 13.056 12.511 6.432 1.00 . A A . 69 TRP C 1 1
9 19552 1 1 69 TRP CA C 11.927 13.436 5.993 1.00 . A A . 69 TRP CA 1 1
9 19553 1 1 69 TRP CB C 11.775 13.384 4.455 1.00 . A A . 69 TRP CB 1 1
9 19554 1 1 69 TRP CD1 C 11.263 15.854 3.952 1.00 . A A . 69 TRP CD1 1 1
9 19555 1 1 69 TRP CD2 C 9.800 14.437 3.038 1.00 . A A . 69 TRP CD2 1 1
9 19556 1 1 69 TRP CE2 C 9.420 15.755 2.720 1.00 . A A . 69 TRP CE2 1 1
9 19557 1 1 69 TRP CE3 C 9.021 13.386 2.558 1.00 . A A . 69 TRP CE3 1 1
9 19558 1 1 69 TRP CG C 10.978 14.523 3.851 1.00 . A A . 69 TRP CG 1 1
9 19559 1 1 69 TRP CH2 C 7.565 15.002 1.491 1.00 . A A . 69 TRP CH2 1 1
9 19560 1 1 69 TRP CZ2 C 8.305 16.049 1.949 1.00 . A A . 69 TRP CZ2 1 1
9 19561 1 1 69 TRP CZ3 C 7.916 13.680 1.789 1.00 . A A . 69 TRP CZ3 1 1
9 19562 1 1 69 TRP H H 12.994 15.263 6.315 1.00 . A A . 69 TRP H 1 1
9 19563 1 1 69 TRP HA H 11.019 13.085 6.436 1.00 . A A . 69 TRP HA 1 1
9 19564 1 1 69 TRP HB2 H 12.759 13.402 4.009 1.00 . A A . 69 TRP HB2 1 1
9 19565 1 1 69 TRP HB3 H 11.287 12.458 4.185 1.00 . A A . 69 TRP HB3 1 1
9 19566 1 1 69 TRP HD1 H 12.103 16.250 4.504 1.00 . A A . 69 TRP HD1 1 1
9 19567 1 1 69 TRP HE1 H 10.308 17.574 3.267 1.00 . A A . 69 TRP HE1 1 1
9 19568 1 1 69 TRP HE3 H 9.273 12.358 2.775 1.00 . A A . 69 TRP HE3 1 1
9 19569 1 1 69 TRP HH2 H 6.690 15.182 0.885 1.00 . A A . 69 TRP HH2 1 1
9 19570 1 1 69 TRP HZ2 H 8.023 17.064 1.711 1.00 . A A . 69 TRP HZ2 1 1
9 19571 1 1 69 TRP HZ3 H 7.307 12.880 1.407 1.00 . A A . 69 TRP HZ3 1 1
9 19572 1 1 69 TRP N N 12.115 14.806 6.473 1.00 . A A . 69 TRP N 1 1
9 19573 1 1 69 TRP NE1 N 10.325 16.594 3.304 1.00 . A A . 69 TRP NE1 1 1
9 19574 1 1 69 TRP O O 14.208 12.936 6.569 1.00 . A A . 69 TRP O 1 1
9 19575 1 1 70 MET C C 13.185 8.835 6.612 1.00 . A A . 70 MET C 1 1
9 19576 1 1 70 MET CA C 13.634 10.212 7.130 1.00 . A A . 70 MET CA 1 1
9 19577 1 1 70 MET CB C 13.833 10.181 8.668 1.00 . A A . 70 MET CB 1 1
9 19578 1 1 70 MET CE C 10.345 11.193 10.731 1.00 . A A . 70 MET CE 1 1
9 19579 1 1 70 MET CG C 12.551 10.069 9.497 1.00 . A A . 70 MET CG 1 1
9 19580 1 1 70 MET H H 11.734 11.024 6.654 1.00 . A A . 70 MET H 1 1
9 19581 1 1 70 MET HA H 14.583 10.448 6.668 1.00 . A A . 70 MET HA 1 1
9 19582 1 1 70 MET HB2 H 14.461 9.340 8.914 1.00 . A A . 70 MET HB2 1 1
9 19583 1 1 70 MET HB3 H 14.342 11.089 8.962 1.00 . A A . 70 MET HB3 1 1
9 19584 1 1 70 MET HE1 H 9.794 10.325 10.403 1.00 . A A . 70 MET HE1 1 1
9 19585 1 1 70 MET HE2 H 9.668 12.028 10.842 1.00 . A A . 70 MET HE2 1 1
9 19586 1 1 70 MET HE3 H 10.817 10.984 11.680 1.00 . A A . 70 MET HE3 1 1
9 19587 1 1 70 MET HG2 H 11.937 9.286 9.079 1.00 . A A . 70 MET HG2 1 1
9 19588 1 1 70 MET HG3 H 12.818 9.812 10.511 1.00 . A A . 70 MET HG3 1 1
9 19589 1 1 70 MET N N 12.685 11.256 6.719 1.00 . A A . 70 MET N 1 1
9 19590 1 1 70 MET O O 14.020 7.984 6.293 1.00 . A A . 70 MET O 1 1
9 19591 1 1 70 MET SD S 11.598 11.599 9.519 1.00 . A A . 70 MET SD 1 1
9 19592 1 1 71 ALA C C 11.174 7.309 4.509 1.00 . A A . 71 ALA C 1 1
9 19593 1 1 71 ALA CA C 11.262 7.390 6.034 1.00 . A A . 71 ALA CA 1 1
9 19594 1 1 71 ALA CB C 9.882 7.213 6.646 1.00 . A A . 71 ALA CB 1 1
9 19595 1 1 71 ALA H H 11.260 9.393 6.736 1.00 . A A . 71 ALA H 1 1
9 19596 1 1 71 ALA HA H 11.884 6.585 6.384 1.00 . A A . 71 ALA HA 1 1
9 19597 1 1 71 ALA HB1 H 9.955 7.274 7.722 1.00 . A A . 71 ALA HB1 1 1
9 19598 1 1 71 ALA HB2 H 9.483 6.249 6.366 1.00 . A A . 71 ALA HB2 1 1
9 19599 1 1 71 ALA HB3 H 9.226 7.993 6.287 1.00 . A A . 71 ALA HB3 1 1
9 19600 1 1 71 ALA N N 11.857 8.653 6.498 1.00 . A A . 71 ALA N 1 1
9 19601 1 1 71 ALA O O 11.043 6.219 3.946 1.00 . A A . 71 ALA O 1 1
9 19602 1 1 72 GLY C C 9.817 8.827 1.841 1.00 . A A . 72 GLY C 1 1
9 19603 1 1 72 GLY CA C 11.199 8.532 2.404 1.00 . A A . 72 GLY CA 1 1
9 19604 1 1 72 GLY H H 11.347 9.291 4.378 1.00 . A A . 72 GLY H 1 1
9 19605 1 1 72 GLY HA2 H 11.876 9.302 2.072 1.00 . A A . 72 GLY HA2 1 1
9 19606 1 1 72 GLY HA3 H 11.536 7.586 2.010 1.00 . A A . 72 GLY HA3 1 1
9 19607 1 1 72 GLY N N 11.248 8.469 3.858 1.00 . A A . 72 GLY N 1 1
9 19608 1 1 72 GLY O O 9.148 9.771 2.274 1.00 . A A . 72 GLY O 1 1
9 19609 1 1 73 ASN C C 6.967 7.545 0.990 1.00 . A A . 73 ASN C 1 1
9 19610 1 1 73 ASN CA C 8.114 8.141 0.186 1.00 . A A . 73 ASN CA 1 1
9 19611 1 1 73 ASN CB C 8.151 7.449 -1.177 1.00 . A A . 73 ASN CB 1 1
9 19612 1 1 73 ASN CG C 9.014 8.156 -2.199 1.00 . A A . 73 ASN CG 1 1
9 19613 1 1 73 ASN H H 9.978 7.275 0.594 1.00 . A A . 73 ASN H 1 1
9 19614 1 1 73 ASN HA H 7.938 9.186 0.041 1.00 . A A . 73 ASN HA 1 1
9 19615 1 1 73 ASN HB2 H 8.536 6.450 -1.049 1.00 . A A . 73 ASN HB2 1 1
9 19616 1 1 73 ASN HB3 H 7.144 7.395 -1.563 1.00 . A A . 73 ASN HB3 1 1
9 19617 1 1 73 ASN HD21 H 10.655 7.398 -1.376 1.00 . A A . 73 ASN HD21 1 1
9 19618 1 1 73 ASN HD22 H 10.905 8.406 -2.754 1.00 . A A . 73 ASN HD22 1 1
9 19619 1 1 73 ASN N N 9.399 8.002 0.865 1.00 . A A . 73 ASN N 1 1
9 19620 1 1 73 ASN ND2 N 10.324 7.971 -2.098 1.00 . A A . 73 ASN ND2 1 1
9 19621 1 1 73 ASN O O 7.103 6.469 1.584 1.00 . A A . 73 ASN O 1 1
9 19622 1 1 73 ASN OD1 O 8.506 8.851 -3.078 1.00 . A A . 73 ASN OD1 1 1
9 19623 1 1 74 ALA C C 3.365 8.313 1.014 1.00 . A A . 74 ALA C 1 1
9 19624 1 1 74 ALA CA C 4.631 7.796 1.678 1.00 . A A . 74 ALA CA 1 1
9 19625 1 1 74 ALA CB C 4.678 8.221 3.143 1.00 . A A . 74 ALA CB 1 1
9 19626 1 1 74 ALA H H 5.781 9.048 0.436 1.00 . A A . 74 ALA H 1 1
9 19627 1 1 74 ALA HA H 4.622 6.728 1.638 1.00 . A A . 74 ALA HA 1 1
9 19628 1 1 74 ALA HB1 H 4.781 9.295 3.203 1.00 . A A . 74 ALA HB1 1 1
9 19629 1 1 74 ALA HB2 H 5.521 7.750 3.627 1.00 . A A . 74 ALA HB2 1 1
9 19630 1 1 74 ALA HB3 H 3.766 7.919 3.636 1.00 . A A . 74 ALA HB3 1 1
9 19631 1 1 74 ALA N N 5.824 8.236 0.962 1.00 . A A . 74 ALA N 1 1
9 19632 1 1 74 ALA O O 3.352 9.414 0.465 1.00 . A A . 74 ALA O 1 1
9 19633 1 1 75 VAL C C -0.130 7.463 1.395 1.00 . A A . 75 VAL C 1 1
9 19634 1 1 75 VAL CA C 1.012 7.873 0.481 1.00 . A A . 75 VAL CA 1 1
9 19635 1 1 75 VAL CB C 0.753 7.210 -0.911 1.00 . A A . 75 VAL CB 1 1
9 19636 1 1 75 VAL CG1 C -0.190 8.067 -1.751 1.00 . A A . 75 VAL CG1 1 1
9 19637 1 1 75 VAL CG2 C 2.035 6.948 -1.685 1.00 . A A . 75 VAL CG2 1 1
9 19638 1 1 75 VAL H H 2.366 6.664 1.559 1.00 . A A . 75 VAL H 1 1
9 19639 1 1 75 VAL HA H 0.995 8.944 0.357 1.00 . A A . 75 VAL HA 1 1
9 19640 1 1 75 VAL HB H 0.265 6.262 -0.741 1.00 . A A . 75 VAL HB 1 1
9 19641 1 1 75 VAL HG11 H -0.591 7.473 -2.559 1.00 . A A . 75 VAL HG11 1 1
9 19642 1 1 75 VAL HG12 H 0.352 8.908 -2.157 1.00 . A A . 75 VAL HG12 1 1
9 19643 1 1 75 VAL HG13 H -0.999 8.425 -1.129 1.00 . A A . 75 VAL HG13 1 1
9 19644 1 1 75 VAL HG21 H 2.460 7.886 -1.995 1.00 . A A . 75 VAL HG21 1 1
9 19645 1 1 75 VAL HG22 H 1.817 6.343 -2.553 1.00 . A A . 75 VAL HG22 1 1
9 19646 1 1 75 VAL HG23 H 2.737 6.428 -1.049 1.00 . A A . 75 VAL HG23 1 1
9 19647 1 1 75 VAL N N 2.297 7.510 1.081 1.00 . A A . 75 VAL N 1 1
9 19648 1 1 75 VAL O O -0.292 6.286 1.710 1.00 . A A . 75 VAL O 1 1
9 19649 1 1 76 LEU C C -3.285 8.605 1.842 1.00 . A A . 76 LEU C 1 1
9 19650 1 1 76 LEU CA C -2.079 8.190 2.616 1.00 . A A . 76 LEU CA 1 1
9 19651 1 1 76 LEU CB C -2.011 8.918 3.948 1.00 . A A . 76 LEU CB 1 1
9 19652 1 1 76 LEU CD1 C -1.169 8.043 6.143 1.00 . A A . 76 LEU CD1 1 1
9 19653 1 1 76 LEU CD2 C -3.581 8.636 5.889 1.00 . A A . 76 LEU CD2 1 1
9 19654 1 1 76 LEU CG C -2.351 8.080 5.187 1.00 . A A . 76 LEU CG 1 1
9 19655 1 1 76 LEU H H -0.738 9.346 1.505 1.00 . A A . 76 LEU H 1 1
9 19656 1 1 76 LEU HA H -2.134 7.127 2.780 1.00 . A A . 76 LEU HA 1 1
9 19657 1 1 76 LEU HB2 H -1.019 9.279 4.057 1.00 . A A . 76 LEU HB2 1 1
9 19658 1 1 76 LEU HB3 H -2.685 9.759 3.910 1.00 . A A . 76 LEU HB3 1 1
9 19659 1 1 76 LEU HD11 H -0.926 9.049 6.455 1.00 . A A . 76 LEU HD11 1 1
9 19660 1 1 76 LEU HD12 H -0.316 7.606 5.644 1.00 . A A . 76 LEU HD12 1 1
9 19661 1 1 76 LEU HD13 H -1.422 7.449 7.008 1.00 . A A . 76 LEU HD13 1 1
9 19662 1 1 76 LEU HD21 H -3.436 9.685 6.095 1.00 . A A . 76 LEU HD21 1 1
9 19663 1 1 76 LEU HD22 H -3.733 8.106 6.819 1.00 . A A . 76 LEU HD22 1 1
9 19664 1 1 76 LEU HD23 H -4.446 8.508 5.256 1.00 . A A . 76 LEU HD23 1 1
9 19665 1 1 76 LEU HG H -2.566 7.064 4.886 1.00 . A A . 76 LEU HG 1 1
9 19666 1 1 76 LEU N N -0.926 8.440 1.790 1.00 . A A . 76 LEU N 1 1
9 19667 1 1 76 LEU O O -3.348 9.694 1.275 1.00 . A A . 76 LEU O 1 1
9 19668 1 1 77 ILE C C -6.608 7.286 1.930 1.00 . A A . 77 ILE C 1 1
9 19669 1 1 77 ILE CA C -5.445 7.820 1.101 1.00 . A A . 77 ILE CA 1 1
9 19670 1 1 77 ILE CB C -5.335 7.058 -0.262 1.00 . A A . 77 ILE CB 1 1
9 19671 1 1 77 ILE CD1 C -3.579 6.935 -2.124 1.00 . A A . 77 ILE CD1 1 1
9 19672 1 1 77 ILE CG1 C -4.430 7.824 -1.234 1.00 . A A . 77 ILE CG1 1 1
9 19673 1 1 77 ILE CG2 C -6.697 6.784 -0.917 1.00 . A A . 77 ILE CG2 1 1
9 19674 1 1 77 ILE H H -4.072 6.922 2.357 1.00 . A A . 77 ILE H 1 1
9 19675 1 1 77 ILE HA H -5.601 8.859 0.899 1.00 . A A . 77 ILE HA 1 1
9 19676 1 1 77 ILE HB H -4.876 6.120 -0.050 1.00 . A A . 77 ILE HB 1 1
9 19677 1 1 77 ILE HD11 H -4.215 6.246 -2.659 1.00 . A A . 77 ILE HD11 1 1
9 19678 1 1 77 ILE HD12 H -2.878 6.382 -1.516 1.00 . A A . 77 ILE HD12 1 1
9 19679 1 1 77 ILE HD13 H -3.038 7.548 -2.830 1.00 . A A . 77 ILE HD13 1 1
9 19680 1 1 77 ILE HG12 H -5.047 8.435 -1.873 1.00 . A A . 77 ILE HG12 1 1
9 19681 1 1 77 ILE HG13 H -3.763 8.456 -0.667 1.00 . A A . 77 ILE HG13 1 1
9 19682 1 1 77 ILE HG21 H -6.567 6.112 -1.752 1.00 . A A . 77 ILE HG21 1 1
9 19683 1 1 77 ILE HG22 H -7.124 7.713 -1.266 1.00 . A A . 77 ILE HG22 1 1
9 19684 1 1 77 ILE HG23 H -7.361 6.334 -0.193 1.00 . A A . 77 ILE HG23 1 1
9 19685 1 1 77 ILE N N -4.214 7.698 1.829 1.00 . A A . 77 ILE N 1 1
9 19686 1 1 77 ILE O O -6.448 6.416 2.787 1.00 . A A . 77 ILE O 1 1
9 19687 1 1 78 GLN C C -9.771 6.602 1.327 1.00 . A A . 78 GLN C 1 1
9 19688 1 1 78 GLN CA C -9.001 7.502 2.288 1.00 . A A . 78 GLN CA 1 1
9 19689 1 1 78 GLN CB C -9.810 8.748 2.645 1.00 . A A . 78 GLN CB 1 1
9 19690 1 1 78 GLN CD C -12.255 9.326 2.703 1.00 . A A . 78 GLN CD 1 1
9 19691 1 1 78 GLN CG C -11.173 8.443 3.252 1.00 . A A . 78 GLN CG 1 1
9 19692 1 1 78 GLN H H -7.766 8.559 1.023 1.00 . A A . 78 GLN H 1 1
9 19693 1 1 78 GLN HA H -8.769 6.959 3.182 1.00 . A A . 78 GLN HA 1 1
9 19694 1 1 78 GLN HB2 H -9.245 9.329 3.348 1.00 . A A . 78 GLN HB2 1 1
9 19695 1 1 78 GLN HB3 H -9.962 9.333 1.749 1.00 . A A . 78 GLN HB3 1 1
9 19696 1 1 78 GLN HE21 H -12.475 8.036 1.238 1.00 . A A . 78 GLN HE21 1 1
9 19697 1 1 78 GLN HE22 H -13.516 9.401 1.188 1.00 . A A . 78 GLN HE22 1 1
9 19698 1 1 78 GLN HG2 H -11.429 7.424 3.010 1.00 . A A . 78 GLN HG2 1 1
9 19699 1 1 78 GLN HG3 H -11.128 8.557 4.314 1.00 . A A . 78 GLN HG3 1 1
9 19700 1 1 78 GLN N N -7.760 7.866 1.667 1.00 . A A . 78 GLN N 1 1
9 19701 1 1 78 GLN NE2 N -12.808 8.880 1.597 1.00 . A A . 78 GLN NE2 1 1
9 19702 1 1 78 GLN O O -10.159 7.017 0.235 1.00 . A A . 78 GLN O 1 1
9 19703 1 1 78 GLN OE1 O -12.579 10.379 3.251 1.00 . A A . 78 GLN OE1 1 1
9 19704 1 1 79 HIS C C -12.148 4.594 0.800 1.00 . A A . 79 HIS C 1 1
9 19705 1 1 79 HIS CA C -10.661 4.345 0.986 1.00 . A A . 79 HIS CA 1 1
9 19706 1 1 79 HIS CB C -10.430 2.969 1.603 1.00 . A A . 79 HIS CB 1 1
9 19707 1 1 79 HIS CD2 C -8.340 1.433 1.780 1.00 . A A . 79 HIS CD2 1 1
9 19708 1 1 79 HIS CE1 C -7.462 1.873 -0.182 1.00 . A A . 79 HIS CE1 1 1
9 19709 1 1 79 HIS CG C -9.154 2.319 1.159 1.00 . A A . 79 HIS CG 1 1
9 19710 1 1 79 HIS H H -9.619 5.150 2.637 1.00 . A A . 79 HIS H 1 1
9 19711 1 1 79 HIS HA H -10.221 4.349 0.011 1.00 . A A . 79 HIS HA 1 1
9 19712 1 1 79 HIS HB2 H -10.399 3.070 2.671 1.00 . A A . 79 HIS HB2 1 1
9 19713 1 1 79 HIS HB3 H -11.253 2.325 1.325 1.00 . A A . 79 HIS HB3 1 1
9 19714 1 1 79 HIS HD1 H -8.952 3.160 -0.758 1.00 . A A . 79 HIS HD1 1 1
9 19715 1 1 79 HIS HD2 H -8.484 1.008 2.763 1.00 . A A . 79 HIS HD2 1 1
9 19716 1 1 79 HIS HE1 H -6.798 1.877 -1.034 1.00 . A A . 79 HIS HE1 1 1
9 19717 1 1 79 HIS HE2 H -6.552 0.561 1.100 1.00 . A A . 79 HIS HE2 1 1
9 19718 1 1 79 HIS N N -9.972 5.375 1.764 1.00 . A A . 79 HIS N 1 1
9 19719 1 1 79 HIS ND1 N -8.578 2.572 -0.067 1.00 . A A . 79 HIS ND1 1 1
9 19720 1 1 79 HIS NE2 N -7.297 1.173 0.923 1.00 . A A . 79 HIS NE2 1 1
9 19721 1 1 79 HIS O O -12.687 5.629 1.205 1.00 . A A . 79 HIS O 1 1
9 19722 1 1 80 ALA C C -15.146 3.678 1.047 1.00 . A A . 80 ALA C 1 1
9 19723 1 1 80 ALA CA C -14.204 3.652 -0.163 1.00 . A A . 80 ALA CA 1 1
9 19724 1 1 80 ALA CB C -14.566 2.498 -1.084 1.00 . A A . 80 ALA CB 1 1
9 19725 1 1 80 ALA H H -12.280 2.810 -0.078 1.00 . A A . 80 ALA H 1 1
9 19726 1 1 80 ALA HA H -14.327 4.552 -0.708 1.00 . A A . 80 ALA HA 1 1
9 19727 1 1 80 ALA HB1 H -15.530 2.685 -1.534 1.00 . A A . 80 ALA HB1 1 1
9 19728 1 1 80 ALA HB2 H -14.609 1.582 -0.513 1.00 . A A . 80 ALA HB2 1 1
9 19729 1 1 80 ALA HB3 H -13.818 2.406 -1.858 1.00 . A A . 80 ALA HB3 1 1
9 19730 1 1 80 ALA N N -12.791 3.603 0.171 1.00 . A A . 80 ALA N 1 1
9 19731 1 1 80 ALA O O -16.314 4.060 0.914 1.00 . A A . 80 ALA O 1 1
9 19732 1 1 81 ASP C C -15.100 4.456 4.319 1.00 . A A . 81 ASP C 1 1
9 19733 1 1 81 ASP CA C -15.424 3.259 3.435 1.00 . A A . 81 ASP CA 1 1
9 19734 1 1 81 ASP CB C -15.205 1.962 4.194 1.00 . A A . 81 ASP CB 1 1
9 19735 1 1 81 ASP CG C -16.450 1.099 4.232 1.00 . A A . 81 ASP CG 1 1
9 19736 1 1 81 ASP H H -13.703 3.041 2.251 1.00 . A A . 81 ASP H 1 1
9 19737 1 1 81 ASP HA H -16.442 3.308 3.148 1.00 . A A . 81 ASP HA 1 1
9 19738 1 1 81 ASP HB2 H -14.427 1.411 3.713 1.00 . A A . 81 ASP HB2 1 1
9 19739 1 1 81 ASP HB3 H -14.917 2.193 5.204 1.00 . A A . 81 ASP HB3 1 1
9 19740 1 1 81 ASP N N -14.635 3.286 2.211 1.00 . A A . 81 ASP N 1 1
9 19741 1 1 81 ASP O O -15.785 4.713 5.317 1.00 . A A . 81 ASP O 1 1
9 19742 1 1 81 ASP OD1 O -16.583 0.211 3.364 1.00 . A A . 81 ASP OD1 1 1
9 19743 1 1 81 ASP OD2 O -17.294 1.312 5.128 1.00 . A A . 81 ASP OD2 1 1
9 19744 1 1 82 GLY C C -12.387 6.115 5.473 1.00 . A A . 82 GLY C 1 1
9 19745 1 1 82 GLY CA C -13.633 6.363 4.655 1.00 . A A . 82 GLY CA 1 1
9 19746 1 1 82 GLY H H -13.516 4.876 3.172 1.00 . A A . 82 GLY H 1 1
9 19747 1 1 82 GLY HA2 H -13.439 7.152 3.947 1.00 . A A . 82 GLY HA2 1 1
9 19748 1 1 82 GLY HA3 H -14.429 6.670 5.313 1.00 . A A . 82 GLY HA3 1 1
9 19749 1 1 82 GLY N N -14.053 5.185 3.931 1.00 . A A . 82 GLY N 1 1
9 19750 1 1 82 GLY O O -11.824 7.048 6.050 1.00 . A A . 82 GLY O 1 1
9 19751 1 1 83 MET C C -9.503 5.006 5.588 1.00 . A A . 83 MET C 1 1
9 19752 1 1 83 MET CA C -10.769 4.430 6.221 1.00 . A A . 83 MET CA 1 1
9 19753 1 1 83 MET CB C -10.717 2.897 6.281 1.00 . A A . 83 MET CB 1 1
9 19754 1 1 83 MET CE C -11.975 -0.028 3.555 1.00 . A A . 83 MET CE 1 1
9 19755 1 1 83 MET CG C -11.044 2.167 4.978 1.00 . A A . 83 MET CG 1 1
9 19756 1 1 83 MET H H -12.447 4.160 5.045 1.00 . A A . 83 MET H 1 1
9 19757 1 1 83 MET HA H -10.861 4.811 7.211 1.00 . A A . 83 MET HA 1 1
9 19758 1 1 83 MET HB2 H -9.735 2.613 6.574 1.00 . A A . 83 MET HB2 1 1
9 19759 1 1 83 MET HB3 H -11.407 2.574 7.029 1.00 . A A . 83 MET HB3 1 1
9 19760 1 1 83 MET HE1 H -11.007 -0.018 3.078 1.00 . A A . 83 MET HE1 1 1
9 19761 1 1 83 MET HE2 H -12.646 0.615 3.009 1.00 . A A . 83 MET HE2 1 1
9 19762 1 1 83 MET HE3 H -12.364 -1.036 3.557 1.00 . A A . 83 MET HE3 1 1
9 19763 1 1 83 MET HG2 H -11.719 2.777 4.401 1.00 . A A . 83 MET HG2 1 1
9 19764 1 1 83 MET HG3 H -10.128 2.019 4.428 1.00 . A A . 83 MET HG3 1 1
9 19765 1 1 83 MET N N -11.949 4.847 5.507 1.00 . A A . 83 MET N 1 1
9 19766 1 1 83 MET O O -9.547 5.492 4.455 1.00 . A A . 83 MET O 1 1
9 19767 1 1 83 MET SD S -11.817 0.557 5.243 1.00 . A A . 83 MET SD 1 1
9 19768 1 1 84 HIS C C -6.160 4.377 5.489 1.00 . A A . 84 HIS C 1 1
9 19769 1 1 84 HIS CA C -7.152 5.485 5.796 1.00 . A A . 84 HIS CA 1 1
9 19770 1 1 84 HIS CB C -6.533 6.489 6.775 1.00 . A A . 84 HIS CB 1 1
9 19771 1 1 84 HIS CD2 C -8.397 8.113 7.559 1.00 . A A . 84 HIS CD2 1 1
9 19772 1 1 84 HIS CE1 C -7.700 9.926 6.545 1.00 . A A . 84 HIS CE1 1 1
9 19773 1 1 84 HIS CG C -7.275 7.788 6.877 1.00 . A A . 84 HIS CG 1 1
9 19774 1 1 84 HIS H H -8.383 4.484 7.170 1.00 . A A . 84 HIS H 1 1
9 19775 1 1 84 HIS HA H -7.411 5.985 4.891 1.00 . A A . 84 HIS HA 1 1
9 19776 1 1 84 HIS HB2 H -6.506 6.048 7.759 1.00 . A A . 84 HIS HB2 1 1
9 19777 1 1 84 HIS HB3 H -5.523 6.707 6.459 1.00 . A A . 84 HIS HB3 1 1
9 19778 1 1 84 HIS HD1 H -6.076 9.036 5.673 1.00 . A A . 84 HIS HD1 1 1
9 19779 1 1 84 HIS HD2 H -8.987 7.448 8.171 1.00 . A A . 84 HIS HD2 1 1
9 19780 1 1 84 HIS HE1 H -7.627 10.947 6.202 1.00 . A A . 84 HIS HE1 1 1
9 19781 1 1 84 HIS HE2 H -9.387 9.959 7.705 1.00 . A A . 84 HIS HE2 1 1
9 19782 1 1 84 HIS N N -8.384 4.942 6.308 1.00 . A A . 84 HIS N 1 1
9 19783 1 1 84 HIS ND1 N -6.863 8.946 6.249 1.00 . A A . 84 HIS ND1 1 1
9 19784 1 1 84 HIS NE2 N -8.639 9.445 7.336 1.00 . A A . 84 HIS NE2 1 1
9 19785 1 1 84 HIS O O -6.108 3.374 6.203 1.00 . A A . 84 HIS O 1 1
9 19786 1 1 85 THR C C -3.116 4.281 3.610 1.00 . A A . 85 THR C 1 1
9 19787 1 1 85 THR CA C -4.394 3.592 4.029 1.00 . A A . 85 THR CA 1 1
9 19788 1 1 85 THR CB C -4.901 2.734 2.865 1.00 . A A . 85 THR CB 1 1
9 19789 1 1 85 THR CG2 C -5.242 1.333 3.343 1.00 . A A . 85 THR CG2 1 1
9 19790 1 1 85 THR H H -5.457 5.364 3.887 1.00 . A A . 85 THR H 1 1
9 19791 1 1 85 THR HA H -4.193 2.946 4.871 1.00 . A A . 85 THR HA 1 1
9 19792 1 1 85 THR HB H -4.118 2.673 2.137 1.00 . A A . 85 THR HB 1 1
9 19793 1 1 85 THR HG1 H -5.831 4.224 1.961 1.00 . A A . 85 THR HG1 1 1
9 19794 1 1 85 THR HG21 H -5.597 0.746 2.511 1.00 . A A . 85 THR HG21 1 1
9 19795 1 1 85 THR HG22 H -6.014 1.389 4.098 1.00 . A A . 85 THR HG22 1 1
9 19796 1 1 85 THR HG23 H -4.361 0.871 3.760 1.00 . A A . 85 THR HG23 1 1
9 19797 1 1 85 THR N N -5.374 4.559 4.427 1.00 . A A . 85 THR N 1 1
9 19798 1 1 85 THR O O -3.129 5.195 2.778 1.00 . A A . 85 THR O 1 1
9 19799 1 1 85 THR OG1 O -6.051 3.335 2.253 1.00 . A A . 85 THR OG1 1 1
9 19800 1 1 86 GLY C C 0.078 3.443 3.042 1.00 . A A . 86 GLY C 1 1
9 19801 1 1 86 GLY CA C -0.729 4.391 3.899 1.00 . A A . 86 GLY CA 1 1
9 19802 1 1 86 GLY H H -2.112 3.158 4.896 1.00 . A A . 86 GLY H 1 1
9 19803 1 1 86 GLY HA2 H -0.857 5.324 3.371 1.00 . A A . 86 GLY HA2 1 1
9 19804 1 1 86 GLY HA3 H -0.193 4.576 4.818 1.00 . A A . 86 GLY HA3 1 1
9 19805 1 1 86 GLY N N -2.025 3.849 4.214 1.00 . A A . 86 GLY N 1 1
9 19806 1 1 86 GLY O O -0.138 2.224 3.073 1.00 . A A . 86 GLY O 1 1
9 19807 1 1 87 TYR C C 3.278 3.921 1.628 1.00 . A A . 87 TYR C 1 1
9 19808 1 1 87 TYR CA C 1.897 3.306 1.403 1.00 . A A . 87 TYR CA 1 1
9 19809 1 1 87 TYR CB C 1.440 3.442 -0.080 1.00 . A A . 87 TYR CB 1 1
9 19810 1 1 87 TYR CD1 C -0.345 1.950 -1.133 1.00 . A A . 87 TYR CD1 1 1
9 19811 1 1 87 TYR CD2 C -1.085 3.854 0.107 1.00 . A A . 87 TYR CD2 1 1
9 19812 1 1 87 TYR CE1 C -1.668 1.621 -1.408 1.00 . A A . 87 TYR CE1 1 1
9 19813 1 1 87 TYR CE2 C -2.400 3.523 -0.163 1.00 . A A . 87 TYR CE2 1 1
9 19814 1 1 87 TYR CG C -0.025 3.073 -0.369 1.00 . A A . 87 TYR CG 1 1
9 19815 1 1 87 TYR CZ C -2.684 2.409 -0.918 1.00 . A A . 87 TYR CZ 1 1
9 19816 1 1 87 TYR H H 1.125 4.979 2.334 1.00 . A A . 87 TYR H 1 1
9 19817 1 1 87 TYR HA H 1.904 2.273 1.692 1.00 . A A . 87 TYR HA 1 1
9 19818 1 1 87 TYR HB2 H 1.582 4.463 -0.393 1.00 . A A . 87 TYR HB2 1 1
9 19819 1 1 87 TYR HB3 H 2.062 2.801 -0.689 1.00 . A A . 87 TYR HB3 1 1
9 19820 1 1 87 TYR HD1 H 0.452 1.329 -1.513 1.00 . A A . 87 TYR HD1 1 1
9 19821 1 1 87 TYR HD2 H -0.869 4.728 0.704 1.00 . A A . 87 TYR HD2 1 1
9 19822 1 1 87 TYR HE1 H -1.903 0.751 -2.009 1.00 . A A . 87 TYR HE1 1 1
9 19823 1 1 87 TYR HE2 H -3.199 4.138 0.220 1.00 . A A . 87 TYR HE2 1 1
9 19824 1 1 87 TYR HH H -4.118 1.137 -1.069 1.00 . A A . 87 TYR HH 1 1
9 19825 1 1 87 TYR N N 1.011 4.021 2.286 1.00 . A A . 87 TYR N 1 1
9 19826 1 1 87 TYR O O 3.577 5.015 1.127 1.00 . A A . 87 TYR O 1 1
9 19827 1 1 87 TYR OH O -3.993 2.081 -1.188 1.00 . A A . 87 TYR OH 1 1
9 19828 1 1 88 ALA C C 6.541 2.903 2.211 1.00 . A A . 88 ALA C 1 1
9 19829 1 1 88 ALA CA C 5.421 3.771 2.769 1.00 . A A . 88 ALA CA 1 1
9 19830 1 1 88 ALA CB C 5.558 3.959 4.278 1.00 . A A . 88 ALA CB 1 1
9 19831 1 1 88 ALA H H 3.799 2.393 2.823 1.00 . A A . 88 ALA H 1 1
9 19832 1 1 88 ALA HA H 5.499 4.744 2.314 1.00 . A A . 88 ALA HA 1 1
9 19833 1 1 88 ALA HB1 H 6.536 4.358 4.503 1.00 . A A . 88 ALA HB1 1 1
9 19834 1 1 88 ALA HB2 H 5.433 3.013 4.778 1.00 . A A . 88 ALA HB2 1 1
9 19835 1 1 88 ALA HB3 H 4.801 4.647 4.624 1.00 . A A . 88 ALA HB3 1 1
9 19836 1 1 88 ALA N N 4.096 3.252 2.439 1.00 . A A . 88 ALA N 1 1
9 19837 1 1 88 ALA O O 6.314 1.769 1.778 1.00 . A A . 88 ALA O 1 1
9 19838 1 1 89 HIS C C 8.941 2.631 0.214 1.00 . A A . 89 HIS C 1 1
9 19839 1 1 89 HIS CA C 8.998 2.807 1.742 1.00 . A A . 89 HIS CA 1 1
9 19840 1 1 89 HIS CB C 9.279 1.470 2.462 1.00 . A A . 89 HIS CB 1 1
9 19841 1 1 89 HIS CD2 C 9.234 1.298 5.053 1.00 . A A . 89 HIS CD2 1 1
9 19842 1 1 89 HIS CE1 C 11.133 2.311 5.469 1.00 . A A . 89 HIS CE1 1 1
9 19843 1 1 89 HIS CG C 9.777 1.651 3.862 1.00 . A A . 89 HIS CG 1 1
9 19844 1 1 89 HIS H H 7.859 4.346 2.662 1.00 . A A . 89 HIS H 1 1
9 19845 1 1 89 HIS HA H 9.816 3.483 1.959 1.00 . A A . 89 HIS HA 1 1
9 19846 1 1 89 HIS HB2 H 8.369 0.890 2.503 1.00 . A A . 89 HIS HB2 1 1
9 19847 1 1 89 HIS HB3 H 10.026 0.920 1.908 1.00 . A A . 89 HIS HB3 1 1
9 19848 1 1 89 HIS HD1 H 11.594 2.657 3.506 1.00 . A A . 89 HIS HD1 1 1
9 19849 1 1 89 HIS HD2 H 8.297 0.782 5.203 1.00 . A A . 89 HIS HD2 1 1
9 19850 1 1 89 HIS HE1 H 11.968 2.753 5.989 1.00 . A A . 89 HIS HE1 1 1
9 19851 1 1 89 HIS HE2 H 9.966 1.605 6.997 1.00 . A A . 89 HIS HE2 1 1
9 19852 1 1 89 HIS N N 7.773 3.457 2.256 1.00 . A A . 89 HIS N 1 1
9 19853 1 1 89 HIS ND1 N 10.966 2.282 4.159 1.00 . A A . 89 HIS ND1 1 1
9 19854 1 1 89 HIS NE2 N 10.097 1.722 6.033 1.00 . A A . 89 HIS NE2 1 1
9 19855 1 1 89 HIS O O 9.309 1.588 -0.331 1.00 . A A . 89 HIS O 1 1
9 19856 1 1 90 LEU C C 9.476 4.596 -2.486 1.00 . A A . 90 LEU C 1 1
9 19857 1 1 90 LEU CA C 8.355 3.729 -1.909 1.00 . A A . 90 LEU CA 1 1
9 19858 1 1 90 LEU CB C 6.968 4.254 -2.328 1.00 . A A . 90 LEU CB 1 1
9 19859 1 1 90 LEU CD1 C 4.526 4.526 -1.830 1.00 . A A . 90 LEU CD1 1 1
9 19860 1 1 90 LEU CD2 C 5.529 2.240 -1.808 1.00 . A A . 90 LEU CD2 1 1
9 19861 1 1 90 LEU CG C 5.769 3.716 -1.522 1.00 . A A . 90 LEU CG 1 1
9 19862 1 1 90 LEU H H 8.123 4.433 0.044 1.00 . A A . 90 LEU H 1 1
9 19863 1 1 90 LEU HA H 8.474 2.738 -2.280 1.00 . A A . 90 LEU HA 1 1
9 19864 1 1 90 LEU HB2 H 6.975 5.326 -2.244 1.00 . A A . 90 LEU HB2 1 1
9 19865 1 1 90 LEU HB3 H 6.815 3.997 -3.365 1.00 . A A . 90 LEU HB3 1 1
9 19866 1 1 90 LEU HD11 H 4.747 5.578 -1.726 1.00 . A A . 90 LEU HD11 1 1
9 19867 1 1 90 LEU HD12 H 3.742 4.255 -1.143 1.00 . A A . 90 LEU HD12 1 1
9 19868 1 1 90 LEU HD13 H 4.205 4.324 -2.841 1.00 . A A . 90 LEU HD13 1 1
9 19869 1 1 90 LEU HD21 H 6.218 1.649 -1.221 1.00 . A A . 90 LEU HD21 1 1
9 19870 1 1 90 LEU HD22 H 5.693 2.049 -2.852 1.00 . A A . 90 LEU HD22 1 1
9 19871 1 1 90 LEU HD23 H 4.515 1.980 -1.545 1.00 . A A . 90 LEU HD23 1 1
9 19872 1 1 90 LEU HG H 5.981 3.813 -0.466 1.00 . A A . 90 LEU HG 1 1
9 19873 1 1 90 LEU N N 8.457 3.680 -0.457 1.00 . A A . 90 LEU N 1 1
9 19874 1 1 90 LEU O O 10.182 5.279 -1.738 1.00 . A A . 90 LEU O 1 1
9 19875 1 1 91 SER C C 10.126 6.540 -5.172 1.00 . A A . 91 SER C 1 1
9 19876 1 1 91 SER CA C 10.688 5.308 -4.480 1.00 . A A . 91 SER CA 1 1
9 19877 1 1 91 SER CB C 11.420 4.440 -5.506 1.00 . A A . 91 SER CB 1 1
9 19878 1 1 91 SER H H 9.072 3.991 -4.346 1.00 . A A . 91 SER H 1 1
9 19879 1 1 91 SER HA H 11.376 5.619 -3.734 1.00 . A A . 91 SER HA 1 1
9 19880 1 1 91 SER HB2 H 11.640 3.482 -5.072 1.00 . A A . 91 SER HB2 1 1
9 19881 1 1 91 SER HB3 H 10.790 4.305 -6.372 1.00 . A A . 91 SER HB3 1 1
9 19882 1 1 91 SER HG H 13.366 4.454 -5.724 1.00 . A A . 91 SER HG 1 1
9 19883 1 1 91 SER N N 9.654 4.545 -3.810 1.00 . A A . 91 SER N 1 1
9 19884 1 1 91 SER O O 10.876 7.469 -5.489 1.00 . A A . 91 SER O 1 1
9 19885 1 1 91 SER OG O 12.635 5.044 -5.917 1.00 . A A . 91 SER OG 1 1
9 19886 1 1 92 LYS C C 6.643 7.599 -5.935 1.00 . A A . 92 LYS C 1 1
9 19887 1 1 92 LYS CA C 8.150 7.654 -6.082 1.00 . A A . 92 LYS CA 1 1
9 19888 1 1 92 LYS CB C 8.498 7.647 -7.573 1.00 . A A . 92 LYS CB 1 1
9 19889 1 1 92 LYS CD C 9.839 8.708 -9.378 1.00 . A A . 92 LYS CD 1 1
9 19890 1 1 92 LYS CE C 10.345 10.017 -9.958 1.00 . A A . 92 LYS CE 1 1
9 19891 1 1 92 LYS CG C 9.153 8.921 -8.043 1.00 . A A . 92 LYS CG 1 1
9 19892 1 1 92 LYS H H 8.251 5.844 -5.038 1.00 . A A . 92 LYS H 1 1
9 19893 1 1 92 LYS HA H 8.504 8.566 -5.644 1.00 . A A . 92 LYS HA 1 1
9 19894 1 1 92 LYS HB2 H 9.166 6.825 -7.776 1.00 . A A . 92 LYS HB2 1 1
9 19895 1 1 92 LYS HB3 H 7.592 7.513 -8.136 1.00 . A A . 92 LYS HB3 1 1
9 19896 1 1 92 LYS HD2 H 10.674 8.038 -9.239 1.00 . A A . 92 LYS HD2 1 1
9 19897 1 1 92 LYS HD3 H 9.128 8.264 -10.063 1.00 . A A . 92 LYS HD3 1 1
9 19898 1 1 92 LYS HE2 H 9.499 10.608 -10.274 1.00 . A A . 92 LYS HE2 1 1
9 19899 1 1 92 LYS HE3 H 10.888 10.551 -9.191 1.00 . A A . 92 LYS HE3 1 1
9 19900 1 1 92 LYS HG2 H 8.398 9.687 -8.151 1.00 . A A . 92 LYS HG2 1 1
9 19901 1 1 92 LYS HG3 H 9.879 9.227 -7.309 1.00 . A A . 92 LYS HG3 1 1
9 19902 1 1 92 LYS HZ1 H 10.734 9.297 -11.879 1.00 . A A . 92 LYS HZ1 1 1
9 19903 1 1 92 LYS HZ2 H 12.067 9.231 -10.840 1.00 . A A . 92 LYS HZ2 1 1
9 19904 1 1 92 LYS HZ3 H 11.578 10.712 -11.494 1.00 . A A . 92 LYS HZ3 1 1
9 19905 1 1 92 LYS N N 8.802 6.557 -5.392 1.00 . A A . 92 LYS N 1 1
9 19906 1 1 92 LYS NZ N 11.243 9.799 -11.125 1.00 . A A . 92 LYS NZ 1 1
9 19907 1 1 92 LYS O O 6.063 6.571 -5.570 1.00 . A A . 92 LYS O 1 1
9 19908 1 1 93 ILE C C 4.099 9.480 -7.520 1.00 . A A . 93 ILE C 1 1
9 19909 1 1 93 ILE CA C 4.614 8.919 -6.199 1.00 . A A . 93 ILE CA 1 1
9 19910 1 1 93 ILE CB C 4.228 9.853 -5.015 1.00 . A A . 93 ILE CB 1 1
9 19911 1 1 93 ILE CD1 C 4.960 8.684 -2.872 1.00 . A A . 93 ILE CD1 1 1
9 19912 1 1 93 ILE CG1 C 3.804 9.053 -3.786 1.00 . A A . 93 ILE CG1 1 1
9 19913 1 1 93 ILE CG2 C 3.160 10.870 -5.363 1.00 . A A . 93 ILE CG2 1 1
9 19914 1 1 93 ILE H H 6.595 9.473 -6.499 1.00 . A A . 93 ILE H 1 1
9 19915 1 1 93 ILE HA H 4.175 7.960 -6.037 1.00 . A A . 93 ILE HA 1 1
9 19916 1 1 93 ILE HB H 5.096 10.403 -4.771 1.00 . A A . 93 ILE HB 1 1
9 19917 1 1 93 ILE HD11 H 4.649 7.913 -2.185 1.00 . A A . 93 ILE HD11 1 1
9 19918 1 1 93 ILE HD12 H 5.270 9.556 -2.316 1.00 . A A . 93 ILE HD12 1 1
9 19919 1 1 93 ILE HD13 H 5.787 8.325 -3.466 1.00 . A A . 93 ILE HD13 1 1
9 19920 1 1 93 ILE HG12 H 3.102 9.647 -3.216 1.00 . A A . 93 ILE HG12 1 1
9 19921 1 1 93 ILE HG13 H 3.318 8.143 -4.103 1.00 . A A . 93 ILE HG13 1 1
9 19922 1 1 93 ILE HG21 H 2.232 10.364 -5.554 1.00 . A A . 93 ILE HG21 1 1
9 19923 1 1 93 ILE HG22 H 3.467 11.410 -6.247 1.00 . A A . 93 ILE HG22 1 1
9 19924 1 1 93 ILE HG23 H 3.038 11.559 -4.543 1.00 . A A . 93 ILE HG23 1 1
9 19925 1 1 93 ILE N N 6.043 8.732 -6.242 1.00 . A A . 93 ILE N 1 1
9 19926 1 1 93 ILE O O 4.793 10.229 -8.214 1.00 . A A . 93 ILE O 1 1
9 19927 1 1 94 SER C C 1.016 10.428 -8.632 1.00 . A A . 94 SER C 1 1
9 19928 1 1 94 SER CA C 2.186 9.537 -9.023 1.00 . A A . 94 SER CA 1 1
9 19929 1 1 94 SER CB C 1.641 8.346 -9.782 1.00 . A A . 94 SER CB 1 1
9 19930 1 1 94 SER H H 2.427 8.467 -7.253 1.00 . A A . 94 SER H 1 1
9 19931 1 1 94 SER HA H 2.877 10.075 -9.629 1.00 . A A . 94 SER HA 1 1
9 19932 1 1 94 SER HB2 H 2.329 7.521 -9.701 1.00 . A A . 94 SER HB2 1 1
9 19933 1 1 94 SER HB3 H 0.693 8.075 -9.335 1.00 . A A . 94 SER HB3 1 1
9 19934 1 1 94 SER HG H 0.824 9.391 -11.224 1.00 . A A . 94 SER HG 1 1
9 19935 1 1 94 SER N N 2.879 9.089 -7.839 1.00 . A A . 94 SER N 1 1
9 19936 1 1 94 SER O O 0.353 11.024 -9.490 1.00 . A A . 94 SER O 1 1
9 19937 1 1 94 SER OG O 1.433 8.652 -11.150 1.00 . A A . 94 SER OG 1 1
9 19938 1 1 95 VAL C C 0.122 12.580 -6.181 1.00 . A A . 95 VAL C 1 1
9 19939 1 1 95 VAL CA C -0.310 11.243 -6.785 1.00 . A A . 95 VAL CA 1 1
9 19940 1 1 95 VAL CB C -1.100 10.414 -5.745 1.00 . A A . 95 VAL CB 1 1
9 19941 1 1 95 VAL CG1 C -2.247 9.680 -6.415 1.00 . A A . 95 VAL CG1 1 1
9 19942 1 1 95 VAL CG2 C -0.213 9.435 -4.977 1.00 . A A . 95 VAL CG2 1 1
9 19943 1 1 95 VAL H H 1.358 10.064 -6.700 1.00 . A A . 95 VAL H 1 1
9 19944 1 1 95 VAL HA H -0.954 11.429 -7.606 1.00 . A A . 95 VAL HA 1 1
9 19945 1 1 95 VAL HB H -1.512 11.103 -5.041 1.00 . A A . 95 VAL HB 1 1
9 19946 1 1 95 VAL HG11 H -2.820 9.151 -5.668 1.00 . A A . 95 VAL HG11 1 1
9 19947 1 1 95 VAL HG12 H -1.854 8.975 -7.132 1.00 . A A . 95 VAL HG12 1 1
9 19948 1 1 95 VAL HG13 H -2.886 10.389 -6.921 1.00 . A A . 95 VAL HG13 1 1
9 19949 1 1 95 VAL HG21 H 0.422 8.902 -5.669 1.00 . A A . 95 VAL HG21 1 1
9 19950 1 1 95 VAL HG22 H -0.835 8.730 -4.447 1.00 . A A . 95 VAL HG22 1 1
9 19951 1 1 95 VAL HG23 H 0.396 9.978 -4.270 1.00 . A A . 95 VAL HG23 1 1
9 19952 1 1 95 VAL N N 0.775 10.508 -7.324 1.00 . A A . 95 VAL N 1 1
9 19953 1 1 95 VAL O O 1.287 12.977 -6.264 1.00 . A A . 95 VAL O 1 1
9 19954 1 1 96 SER C C -1.702 14.712 -3.855 1.00 . A A . 96 SER C 1 1
9 19955 1 1 96 SER CA C -0.675 14.550 -4.955 1.00 . A A . 96 SER CA 1 1
9 19956 1 1 96 SER CB C -0.812 15.691 -5.973 1.00 . A A . 96 SER CB 1 1
9 19957 1 1 96 SER H H -1.710 12.831 -5.485 1.00 . A A . 96 SER H 1 1
9 19958 1 1 96 SER HA H 0.301 14.572 -4.517 1.00 . A A . 96 SER HA 1 1
9 19959 1 1 96 SER HB2 H -1.804 15.671 -6.401 1.00 . A A . 96 SER HB2 1 1
9 19960 1 1 96 SER HB3 H -0.653 16.636 -5.476 1.00 . A A . 96 SER HB3 1 1
9 19961 1 1 96 SER HG H -0.319 15.358 -7.839 1.00 . A A . 96 SER HG 1 1
9 19962 1 1 96 SER N N -0.852 13.257 -5.575 1.00 . A A . 96 SER N 1 1
9 19963 1 1 96 SER O O -2.846 14.273 -3.990 1.00 . A A . 96 SER O 1 1
9 19964 1 1 96 SER OG O 0.136 15.559 -7.017 1.00 . A A . 96 SER OG 1 1
9 19965 1 1 97 THR C C -3.433 16.329 -1.991 1.00 . A A . 97 THR C 1 1
9 19966 1 1 97 THR CA C -2.131 15.599 -1.610 1.00 . A A . 97 THR CA 1 1
9 19967 1 1 97 THR CB C -1.371 16.427 -0.548 1.00 . A A . 97 THR CB 1 1
9 19968 1 1 97 THR CG2 C -2.040 16.354 0.823 1.00 . A A . 97 THR CG2 1 1
9 19969 1 1 97 THR H H -0.369 15.680 -2.760 1.00 . A A . 97 THR H 1 1
9 19970 1 1 97 THR HA H -2.367 14.636 -1.184 1.00 . A A . 97 THR HA 1 1
9 19971 1 1 97 THR HB H -1.358 17.453 -0.873 1.00 . A A . 97 THR HB 1 1
9 19972 1 1 97 THR HG1 H 0.234 15.940 0.491 1.00 . A A . 97 THR HG1 1 1
9 19973 1 1 97 THR HG21 H -1.640 17.129 1.460 1.00 . A A . 97 THR HG21 1 1
9 19974 1 1 97 THR HG22 H -1.847 15.390 1.268 1.00 . A A . 97 THR HG22 1 1
9 19975 1 1 97 THR HG23 H -3.106 16.493 0.713 1.00 . A A . 97 THR HG23 1 1
9 19976 1 1 97 THR N N -1.284 15.360 -2.778 1.00 . A A . 97 THR N 1 1
9 19977 1 1 97 THR O O -3.392 17.358 -2.671 1.00 . A A . 97 THR O 1 1
9 19978 1 1 97 THR OG1 O -0.021 15.958 -0.433 1.00 . A A . 97 THR OG1 1 1
9 19979 1 1 98 ASP C C -6.503 15.848 -3.149 1.00 . A A . 98 ASP C 1 1
9 19980 1 1 98 ASP CA C -5.936 16.298 -1.796 1.00 . A A . 98 ASP CA 1 1
9 19981 1 1 98 ASP CB C -5.992 17.839 -1.669 1.00 . A A . 98 ASP CB 1 1
9 19982 1 1 98 ASP CG C -7.332 18.337 -1.156 1.00 . A A . 98 ASP CG 1 1
9 19983 1 1 98 ASP H H -4.506 14.892 -1.089 1.00 . A A . 98 ASP H 1 1
9 19984 1 1 98 ASP HA H -6.570 15.877 -1.028 1.00 . A A . 98 ASP HA 1 1
9 19985 1 1 98 ASP HB2 H -5.224 18.164 -0.982 1.00 . A A . 98 ASP HB2 1 1
9 19986 1 1 98 ASP HB3 H -5.811 18.280 -2.639 1.00 . A A . 98 ASP HB3 1 1
9 19987 1 1 98 ASP N N -4.575 15.753 -1.562 1.00 . A A . 98 ASP N 1 1
9 19988 1 1 98 ASP O O -7.666 16.131 -3.458 1.00 . A A . 98 ASP O 1 1
9 19989 1 1 98 ASP OD1 O -8.220 18.614 -1.989 1.00 . A A . 98 ASP OD1 1 1
9 19990 1 1 98 ASP OD2 O -7.490 18.451 0.077 1.00 . A A . 98 ASP OD2 1 1
9 19991 1 1 99 SER C C -6.938 13.357 -5.072 1.00 . A A . 99 SER C 1 1
9 19992 1 1 99 SER CA C -6.120 14.629 -5.239 1.00 . A A . 99 SER CA 1 1
9 19993 1 1 99 SER CB C -4.914 14.340 -6.127 1.00 . A A . 99 SER CB 1 1
9 19994 1 1 99 SER H H -4.779 14.941 -3.662 1.00 . A A . 99 SER H 1 1
9 19995 1 1 99 SER HA H -6.724 15.386 -5.695 1.00 . A A . 99 SER HA 1 1
9 19996 1 1 99 SER HB2 H -4.325 13.556 -5.673 1.00 . A A . 99 SER HB2 1 1
9 19997 1 1 99 SER HB3 H -5.256 14.016 -7.099 1.00 . A A . 99 SER HB3 1 1
9 19998 1 1 99 SER HG H -3.828 15.810 -5.423 1.00 . A A . 99 SER HG 1 1
9 19999 1 1 99 SER N N -5.689 15.131 -3.947 1.00 . A A . 99 SER N 1 1
9 20000 1 1 99 SER O O -6.761 12.622 -4.101 1.00 . A A . 99 SER O 1 1
9 20001 1 1 99 SER OG O -4.105 15.492 -6.286 1.00 . A A . 99 SER OG 1 1
9 20002 1 1 100 THR C C -7.981 10.747 -6.633 1.00 . A A . 100 THR C 1 1
9 20003 1 1 100 THR CA C -8.681 11.931 -5.992 1.00 . A A . 100 THR CA 1 1
9 20004 1 1 100 THR CB C -10.024 12.143 -6.693 1.00 . A A . 100 THR CB 1 1
9 20005 1 1 100 THR CG2 C -10.995 12.850 -5.769 1.00 . A A . 100 THR CG2 1 1
9 20006 1 1 100 THR H H -7.980 13.764 -6.711 1.00 . A A . 100 THR H 1 1
9 20007 1 1 100 THR HA H -8.875 11.704 -4.965 1.00 . A A . 100 THR HA 1 1
9 20008 1 1 100 THR HB H -10.424 11.174 -6.935 1.00 . A A . 100 THR HB 1 1
9 20009 1 1 100 THR HG1 H -10.709 13.062 -8.302 1.00 . A A . 100 THR HG1 1 1
9 20010 1 1 100 THR HG21 H -10.579 13.803 -5.478 1.00 . A A . 100 THR HG21 1 1
9 20011 1 1 100 THR HG22 H -11.152 12.240 -4.890 1.00 . A A . 100 THR HG22 1 1
9 20012 1 1 100 THR HG23 H -11.934 13.003 -6.277 1.00 . A A . 100 THR HG23 1 1
9 20013 1 1 100 THR N N -7.849 13.117 -6.011 1.00 . A A . 100 THR N 1 1
9 20014 1 1 100 THR O O -7.221 10.904 -7.593 1.00 . A A . 100 THR O 1 1
9 20015 1 1 100 THR OG1 O -9.851 12.895 -7.902 1.00 . A A . 100 THR OG1 1 1
9 20016 1 1 101 VAL C C -8.714 7.304 -6.911 1.00 . A A . 101 VAL C 1 1
9 20017 1 1 101 VAL CA C -7.665 8.353 -6.568 1.00 . A A . 101 VAL CA 1 1
9 20018 1 1 101 VAL CB C -6.678 7.741 -5.555 1.00 . A A . 101 VAL CB 1 1
9 20019 1 1 101 VAL CG1 C -5.250 8.069 -5.940 1.00 . A A . 101 VAL CG1 1 1
9 20020 1 1 101 VAL CG2 C -6.969 8.173 -4.121 1.00 . A A . 101 VAL CG2 1 1
9 20021 1 1 101 VAL H H -8.851 9.520 -5.339 1.00 . A A . 101 VAL H 1 1
9 20022 1 1 101 VAL HA H -7.123 8.603 -7.451 1.00 . A A . 101 VAL HA 1 1
9 20023 1 1 101 VAL HB H -6.801 6.682 -5.608 1.00 . A A . 101 VAL HB 1 1
9 20024 1 1 101 VAL HG11 H -5.127 9.141 -5.992 1.00 . A A . 101 VAL HG11 1 1
9 20025 1 1 101 VAL HG12 H -5.030 7.633 -6.905 1.00 . A A . 101 VAL HG12 1 1
9 20026 1 1 101 VAL HG13 H -4.575 7.665 -5.200 1.00 . A A . 101 VAL HG13 1 1
9 20027 1 1 101 VAL HG21 H -6.321 7.637 -3.450 1.00 . A A . 101 VAL HG21 1 1
9 20028 1 1 101 VAL HG22 H -7.999 7.953 -3.881 1.00 . A A . 101 VAL HG22 1 1
9 20029 1 1 101 VAL HG23 H -6.795 9.233 -4.020 1.00 . A A . 101 VAL HG23 1 1
9 20030 1 1 101 VAL N N -8.252 9.569 -6.089 1.00 . A A . 101 VAL N 1 1
9 20031 1 1 101 VAL O O -9.894 7.447 -6.580 1.00 . A A . 101 VAL O 1 1
9 20032 1 1 102 LYS C C -8.277 3.842 -7.809 1.00 . A A . 102 LYS C 1 1
9 20033 1 1 102 LYS CA C -9.050 5.131 -7.978 1.00 . A A . 102 LYS CA 1 1
9 20034 1 1 102 LYS CB C -9.477 5.326 -9.421 1.00 . A A . 102 LYS CB 1 1
9 20035 1 1 102 LYS CD C -10.323 3.617 -11.101 1.00 . A A . 102 LYS CD 1 1
9 20036 1 1 102 LYS CE C -11.452 3.656 -12.119 1.00 . A A . 102 LYS CE 1 1
9 20037 1 1 102 LYS CG C -10.656 4.456 -9.871 1.00 . A A . 102 LYS CG 1 1
9 20038 1 1 102 LYS H H -7.308 6.192 -7.762 1.00 . A A . 102 LYS H 1 1
9 20039 1 1 102 LYS HA H -9.896 5.090 -7.366 1.00 . A A . 102 LYS HA 1 1
9 20040 1 1 102 LYS HB2 H -9.750 6.360 -9.556 1.00 . A A . 102 LYS HB2 1 1
9 20041 1 1 102 LYS HB3 H -8.631 5.112 -10.023 1.00 . A A . 102 LYS HB3 1 1
9 20042 1 1 102 LYS HD2 H -9.427 3.998 -11.563 1.00 . A A . 102 LYS HD2 1 1
9 20043 1 1 102 LYS HD3 H -10.165 2.591 -10.796 1.00 . A A . 102 LYS HD3 1 1
9 20044 1 1 102 LYS HE2 H -12.354 3.291 -11.654 1.00 . A A . 102 LYS HE2 1 1
9 20045 1 1 102 LYS HE3 H -11.599 4.680 -12.433 1.00 . A A . 102 LYS HE3 1 1
9 20046 1 1 102 LYS HG2 H -10.928 3.795 -9.061 1.00 . A A . 102 LYS HG2 1 1
9 20047 1 1 102 LYS HG3 H -11.495 5.097 -10.103 1.00 . A A . 102 LYS HG3 1 1
9 20048 1 1 102 LYS HZ1 H -10.240 3.104 -13.728 1.00 . A A . 102 LYS HZ1 1 1
9 20049 1 1 102 LYS HZ2 H -11.896 2.942 -14.031 1.00 . A A . 102 LYS HZ2 1 1
9 20050 1 1 102 LYS HZ3 H -11.104 1.818 -13.048 1.00 . A A . 102 LYS HZ3 1 1
9 20051 1 1 102 LYS N N -8.242 6.237 -7.561 1.00 . A A . 102 LYS N 1 1
9 20052 1 1 102 LYS NZ N -11.152 2.822 -13.315 1.00 . A A . 102 LYS NZ 1 1
9 20053 1 1 102 LYS O O -7.055 3.804 -7.955 1.00 . A A . 102 LYS O 1 1
9 20054 1 1 103 GLN C C -7.710 0.973 -8.544 1.00 . A A . 103 GLN C 1 1
9 20055 1 1 103 GLN CA C -8.483 1.459 -7.315 1.00 . A A . 103 GLN CA 1 1
9 20056 1 1 103 GLN CB C -9.622 0.493 -6.967 1.00 . A A . 103 GLN CB 1 1
9 20057 1 1 103 GLN CD C -8.937 -1.934 -7.234 1.00 . A A . 103 GLN CD 1 1
9 20058 1 1 103 GLN CG C -9.186 -0.800 -6.268 1.00 . A A . 103 GLN CG 1 1
9 20059 1 1 103 GLN H H -9.970 2.924 -7.420 1.00 . A A . 103 GLN H 1 1
9 20060 1 1 103 GLN HA H -7.811 1.520 -6.479 1.00 . A A . 103 GLN HA 1 1
9 20061 1 1 103 GLN HB2 H -10.323 1.002 -6.331 1.00 . A A . 103 GLN HB2 1 1
9 20062 1 1 103 GLN HB3 H -10.112 0.220 -7.883 1.00 . A A . 103 GLN HB3 1 1
9 20063 1 1 103 GLN HE21 H -8.608 -0.630 -8.681 1.00 . A A . 103 GLN HE21 1 1
9 20064 1 1 103 GLN HE22 H -8.461 -2.271 -9.099 1.00 . A A . 103 GLN HE22 1 1
9 20065 1 1 103 GLN HG2 H -8.275 -0.615 -5.726 1.00 . A A . 103 GLN HG2 1 1
9 20066 1 1 103 GLN HG3 H -9.960 -1.106 -5.582 1.00 . A A . 103 GLN HG3 1 1
9 20067 1 1 103 GLN N N -9.022 2.790 -7.522 1.00 . A A . 103 GLN N 1 1
9 20068 1 1 103 GLN NE2 N -8.642 -1.586 -8.468 1.00 . A A . 103 GLN NE2 1 1
9 20069 1 1 103 GLN O O -8.132 1.171 -9.687 1.00 . A A . 103 GLN O 1 1
9 20070 1 1 103 GLN OE1 O -9.025 -3.108 -6.874 1.00 . A A . 103 GLN OE1 1 1
9 20071 1 1 104 GLY C C -4.848 0.844 -9.989 1.00 . A A . 104 GLY C 1 1
9 20072 1 1 104 GLY CA C -5.697 -0.200 -9.287 1.00 . A A . 104 GLY CA 1 1
9 20073 1 1 104 GLY H H -6.357 0.206 -7.331 1.00 . A A . 104 GLY H 1 1
9 20074 1 1 104 GLY HA2 H -5.046 -0.924 -8.829 1.00 . A A . 104 GLY HA2 1 1
9 20075 1 1 104 GLY HA3 H -6.284 -0.695 -10.005 1.00 . A A . 104 GLY HA3 1 1
9 20076 1 1 104 GLY N N -6.578 0.340 -8.264 1.00 . A A . 104 GLY N 1 1
9 20077 1 1 104 GLY O O -3.961 0.499 -10.771 1.00 . A A . 104 GLY O 1 1
9 20078 1 1 105 GLN C C -3.013 3.308 -9.738 1.00 . A A . 105 GLN C 1 1
9 20079 1 1 105 GLN CA C -4.406 3.234 -10.307 1.00 . A A . 105 GLN CA 1 1
9 20080 1 1 105 GLN CB C -5.182 4.532 -10.062 1.00 . A A . 105 GLN CB 1 1
9 20081 1 1 105 GLN CD C -5.608 6.936 -10.600 1.00 . A A . 105 GLN CD 1 1
9 20082 1 1 105 GLN CG C -4.650 5.777 -10.756 1.00 . A A . 105 GLN CG 1 1
9 20083 1 1 105 GLN H H -5.861 2.318 -9.101 1.00 . A A . 105 GLN H 1 1
9 20084 1 1 105 GLN HA H -4.327 3.058 -11.361 1.00 . A A . 105 GLN HA 1 1
9 20085 1 1 105 GLN HB2 H -6.194 4.388 -10.395 1.00 . A A . 105 GLN HB2 1 1
9 20086 1 1 105 GLN HB3 H -5.195 4.723 -8.998 1.00 . A A . 105 GLN HB3 1 1
9 20087 1 1 105 GLN HE21 H -4.970 7.230 -8.741 1.00 . A A . 105 GLN HE21 1 1
9 20088 1 1 105 GLN HE22 H -6.226 8.279 -9.278 1.00 . A A . 105 GLN HE22 1 1
9 20089 1 1 105 GLN HG2 H -3.701 6.047 -10.316 1.00 . A A . 105 GLN HG2 1 1
9 20090 1 1 105 GLN HG3 H -4.520 5.569 -11.808 1.00 . A A . 105 GLN HG3 1 1
9 20091 1 1 105 GLN N N -5.132 2.120 -9.716 1.00 . A A . 105 GLN N 1 1
9 20092 1 1 105 GLN NE2 N -5.595 7.552 -9.424 1.00 . A A . 105 GLN NE2 1 1
9 20093 1 1 105 GLN O O -2.797 3.059 -8.552 1.00 . A A . 105 GLN O 1 1
9 20094 1 1 105 GLN OE1 O -6.374 7.253 -11.510 1.00 . A A . 105 GLN OE1 1 1
9 20095 1 1 106 ILE C C -0.482 4.991 -9.398 1.00 . A A . 106 ILE C 1 1
9 20096 1 1 106 ILE CA C -0.691 3.733 -10.231 1.00 . A A . 106 ILE CA 1 1
9 20097 1 1 106 ILE CB C 0.261 3.669 -11.444 1.00 . A A . 106 ILE CB 1 1
9 20098 1 1 106 ILE CD1 C 0.572 2.259 -13.578 1.00 . A A . 106 ILE CD1 1 1
9 20099 1 1 106 ILE CG1 C 0.156 2.285 -12.119 1.00 . A A . 106 ILE CG1 1 1
9 20100 1 1 106 ILE CG2 C 1.717 3.963 -11.043 1.00 . A A . 106 ILE CG2 1 1
9 20101 1 1 106 ILE H H -2.326 3.808 -11.522 1.00 . A A . 106 ILE H 1 1
9 20102 1 1 106 ILE HA H -0.500 2.888 -9.629 1.00 . A A . 106 ILE HA 1 1
9 20103 1 1 106 ILE HB H -0.060 4.414 -12.123 1.00 . A A . 106 ILE HB 1 1
9 20104 1 1 106 ILE HD11 H 0.313 1.303 -14.008 1.00 . A A . 106 ILE HD11 1 1
9 20105 1 1 106 ILE HD12 H 1.639 2.408 -13.648 1.00 . A A . 106 ILE HD12 1 1
9 20106 1 1 106 ILE HD13 H 0.060 3.046 -14.113 1.00 . A A . 106 ILE HD13 1 1
9 20107 1 1 106 ILE HG12 H 0.788 1.588 -11.588 1.00 . A A . 106 ILE HG12 1 1
9 20108 1 1 106 ILE HG13 H -0.868 1.946 -12.060 1.00 . A A . 106 ILE HG13 1 1
9 20109 1 1 106 ILE HG21 H 2.022 3.277 -10.267 1.00 . A A . 106 ILE HG21 1 1
9 20110 1 1 106 ILE HG22 H 1.791 4.977 -10.677 1.00 . A A . 106 ILE HG22 1 1
9 20111 1 1 106 ILE HG23 H 2.358 3.843 -11.903 1.00 . A A . 106 ILE HG23 1 1
9 20112 1 1 106 ILE N N -2.074 3.631 -10.610 1.00 . A A . 106 ILE N 1 1
9 20113 1 1 106 ILE O O -0.441 6.114 -9.912 1.00 . A A . 106 ILE O 1 1
9 20114 1 1 107 ILE C C 1.272 6.044 -6.771 1.00 . A A . 107 ILE C 1 1
9 20115 1 1 107 ILE CA C -0.207 5.796 -7.122 1.00 . A A . 107 ILE CA 1 1
9 20116 1 1 107 ILE CB C -0.994 5.464 -5.830 1.00 . A A . 107 ILE CB 1 1
9 20117 1 1 107 ILE CD1 C -0.768 3.694 -3.995 1.00 . A A . 107 ILE CD1 1 1
9 20118 1 1 107 ILE CG1 C -0.922 3.964 -5.476 1.00 . A A . 107 ILE CG1 1 1
9 20119 1 1 107 ILE CG2 C -2.446 5.908 -5.963 1.00 . A A . 107 ILE CG2 1 1
9 20120 1 1 107 ILE H H -0.513 3.851 -7.793 1.00 . A A . 107 ILE H 1 1
9 20121 1 1 107 ILE HA H -0.618 6.684 -7.539 1.00 . A A . 107 ILE HA 1 1
9 20122 1 1 107 ILE HB H -0.547 6.021 -5.040 1.00 . A A . 107 ILE HB 1 1
9 20123 1 1 107 ILE HD11 H 0.212 4.013 -3.672 1.00 . A A . 107 ILE HD11 1 1
9 20124 1 1 107 ILE HD12 H -0.883 2.636 -3.809 1.00 . A A . 107 ILE HD12 1 1
9 20125 1 1 107 ILE HD13 H -1.522 4.240 -3.449 1.00 . A A . 107 ILE HD13 1 1
9 20126 1 1 107 ILE HG12 H -1.829 3.480 -5.807 1.00 . A A . 107 ILE HG12 1 1
9 20127 1 1 107 ILE HG13 H -0.078 3.522 -5.985 1.00 . A A . 107 ILE HG13 1 1
9 20128 1 1 107 ILE HG21 H -2.482 6.965 -6.173 1.00 . A A . 107 ILE HG21 1 1
9 20129 1 1 107 ILE HG22 H -2.970 5.708 -5.040 1.00 . A A . 107 ILE HG22 1 1
9 20130 1 1 107 ILE HG23 H -2.917 5.364 -6.769 1.00 . A A . 107 ILE HG23 1 1
9 20131 1 1 107 ILE N N -0.389 4.757 -8.105 1.00 . A A . 107 ILE N 1 1
9 20132 1 1 107 ILE O O 1.580 6.968 -6.011 1.00 . A A . 107 ILE O 1 1
9 20133 1 1 108 GLY C C 4.400 4.190 -7.551 1.00 . A A . 108 GLY C 1 1
9 20134 1 1 108 GLY CA C 3.588 5.382 -7.087 1.00 . A A . 108 GLY CA 1 1
9 20135 1 1 108 GLY H H 1.873 4.489 -7.879 1.00 . A A . 108 GLY H 1 1
9 20136 1 1 108 GLY HA2 H 3.931 6.261 -7.611 1.00 . A A . 108 GLY HA2 1 1
9 20137 1 1 108 GLY HA3 H 3.749 5.523 -6.027 1.00 . A A . 108 GLY HA3 1 1
9 20138 1 1 108 GLY N N 2.173 5.220 -7.324 1.00 . A A . 108 GLY N 1 1
9 20139 1 1 108 GLY O O 3.948 3.392 -8.373 1.00 . A A . 108 GLY O 1 1
9 20140 1 1 109 TYR C C 7.257 2.679 -5.985 1.00 . A A . 109 TYR C 1 1
9 20141 1 1 109 TYR CA C 6.564 3.055 -7.286 1.00 . A A . 109 TYR CA 1 1
9 20142 1 1 109 TYR CB C 7.622 3.492 -8.316 1.00 . A A . 109 TYR CB 1 1
9 20143 1 1 109 TYR CD1 C 6.972 3.275 -10.753 1.00 . A A . 109 TYR CD1 1 1
9 20144 1 1 109 TYR CD2 C 6.632 5.370 -9.672 1.00 . A A . 109 TYR CD2 1 1
9 20145 1 1 109 TYR CE1 C 6.466 3.796 -11.930 1.00 . A A . 109 TYR CE1 1 1
9 20146 1 1 109 TYR CE2 C 6.122 5.899 -10.841 1.00 . A A . 109 TYR CE2 1 1
9 20147 1 1 109 TYR CG C 7.062 4.054 -9.606 1.00 . A A . 109 TYR CG 1 1
9 20148 1 1 109 TYR CZ C 6.043 5.109 -11.968 1.00 . A A . 109 TYR CZ 1 1
9 20149 1 1 109 TYR H H 5.854 4.776 -6.386 1.00 . A A . 109 TYR H 1 1
9 20150 1 1 109 TYR HA H 6.023 2.212 -7.656 1.00 . A A . 109 TYR HA 1 1
9 20151 1 1 109 TYR HB2 H 8.246 4.254 -7.874 1.00 . A A . 109 TYR HB2 1 1
9 20152 1 1 109 TYR HB3 H 8.237 2.639 -8.567 1.00 . A A . 109 TYR HB3 1 1
9 20153 1 1 109 TYR HD1 H 7.303 2.249 -10.718 1.00 . A A . 109 TYR HD1 1 1
9 20154 1 1 109 TYR HD2 H 6.697 5.982 -8.784 1.00 . A A . 109 TYR HD2 1 1
9 20155 1 1 109 TYR HE1 H 6.403 3.176 -12.812 1.00 . A A . 109 TYR HE1 1 1
9 20156 1 1 109 TYR HE2 H 5.792 6.927 -10.870 1.00 . A A . 109 TYR HE2 1 1
9 20157 1 1 109 TYR HH H 5.896 6.512 -13.274 1.00 . A A . 109 TYR HH 1 1
9 20158 1 1 109 TYR N N 5.606 4.108 -7.010 1.00 . A A . 109 TYR N 1 1
9 20159 1 1 109 TYR O O 7.621 3.554 -5.197 1.00 . A A . 109 TYR O 1 1
9 20160 1 1 109 TYR OH O 5.538 5.632 -13.136 1.00 . A A . 109 TYR OH 1 1
9 20161 1 1 110 THR C C 9.536 1.280 -4.423 1.00 . A A . 110 THR C 1 1
9 20162 1 1 110 THR CA C 8.083 0.824 -4.582 1.00 . A A . 110 THR CA 1 1
9 20163 1 1 110 THR CB C 8.051 -0.712 -4.615 1.00 . A A . 110 THR CB 1 1
9 20164 1 1 110 THR CG2 C 6.795 -1.250 -3.946 1.00 . A A . 110 THR CG2 1 1
9 20165 1 1 110 THR H H 7.153 0.762 -6.474 1.00 . A A . 110 THR H 1 1
9 20166 1 1 110 THR HA H 7.517 1.152 -3.733 1.00 . A A . 110 THR HA 1 1
9 20167 1 1 110 THR HB H 8.903 -1.071 -4.082 1.00 . A A . 110 THR HB 1 1
9 20168 1 1 110 THR HG1 H 8.409 -0.473 -6.541 1.00 . A A . 110 THR HG1 1 1
9 20169 1 1 110 THR HG21 H 5.942 -0.681 -4.274 1.00 . A A . 110 THR HG21 1 1
9 20170 1 1 110 THR HG22 H 6.893 -1.165 -2.875 1.00 . A A . 110 THR HG22 1 1
9 20171 1 1 110 THR HG23 H 6.659 -2.287 -4.215 1.00 . A A . 110 THR HG23 1 1
9 20172 1 1 110 THR N N 7.447 1.378 -5.785 1.00 . A A . 110 THR N 1 1
9 20173 1 1 110 THR O O 10.201 1.569 -5.422 1.00 . A A . 110 THR O 1 1
9 20174 1 1 110 THR OG1 O 8.126 -1.188 -5.965 1.00 . A A . 110 THR OG1 1 1
9 20175 1 1 111 GLY C C 11.939 1.424 -1.592 1.00 . A A . 111 GLY C 1 1
9 20176 1 1 111 GLY CA C 11.396 1.784 -2.951 1.00 . A A . 111 GLY CA 1 1
9 20177 1 1 111 GLY H H 9.438 1.178 -2.392 1.00 . A A . 111 GLY H 1 1
9 20178 1 1 111 GLY HA2 H 12.016 1.322 -3.695 1.00 . A A . 111 GLY HA2 1 1
9 20179 1 1 111 GLY HA3 H 11.455 2.856 -3.067 1.00 . A A . 111 GLY HA3 1 1
9 20180 1 1 111 GLY N N 10.021 1.368 -3.168 1.00 . A A . 111 GLY N 1 1
9 20181 1 1 111 GLY O O 11.424 0.536 -0.910 1.00 . A A . 111 GLY O 1 1
9 20182 1 1 112 ALA C C 14.310 3.294 0.450 1.00 . A A . 112 ALA C 1 1
9 20183 1 1 112 ALA CA C 13.672 1.958 0.053 1.00 . A A . 112 ALA CA 1 1
9 20184 1 1 112 ALA CB C 14.721 0.840 0.016 1.00 . A A . 112 ALA CB 1 1
9 20185 1 1 112 ALA H H 13.371 2.778 -1.840 1.00 . A A . 112 ALA H 1 1
9 20186 1 1 112 ALA HA H 12.902 1.697 0.752 1.00 . A A . 112 ALA HA 1 1
9 20187 1 1 112 ALA HB1 H 15.217 0.843 -0.944 1.00 . A A . 112 ALA HB1 1 1
9 20188 1 1 112 ALA HB2 H 14.245 -0.109 0.171 1.00 . A A . 112 ALA HB2 1 1
9 20189 1 1 112 ALA HB3 H 15.448 1.007 0.796 1.00 . A A . 112 ALA HB3 1 1
9 20190 1 1 112 ALA N N 13.015 2.120 -1.225 1.00 . A A . 112 ALA N 1 1
9 20191 1 1 112 ALA O O 15.504 3.373 0.771 1.00 . A A . 112 ALA O 1 1
9 20192 1 1 113 THR C C 14.028 6.009 2.219 1.00 . A A . 113 THR C 1 1
9 20193 1 1 113 THR CA C 13.940 5.713 0.711 1.00 . A A . 113 THR CA 1 1
9 20194 1 1 113 THR CB C 13.014 6.748 0.037 1.00 . A A . 113 THR CB 1 1
9 20195 1 1 113 THR CG2 C 13.233 6.775 -1.471 1.00 . A A . 113 THR CG2 1 1
9 20196 1 1 113 THR H H 12.550 4.206 0.175 1.00 . A A . 113 THR H 1 1
9 20197 1 1 113 THR HA H 14.924 5.826 0.284 1.00 . A A . 113 THR HA 1 1
9 20198 1 1 113 THR HB H 13.240 7.726 0.436 1.00 . A A . 113 THR HB 1 1
9 20199 1 1 113 THR HG1 H 11.373 5.684 -0.223 1.00 . A A . 113 THR HG1 1 1
9 20200 1 1 113 THR HG21 H 14.265 7.015 -1.681 1.00 . A A . 113 THR HG21 1 1
9 20201 1 1 113 THR HG22 H 12.592 7.522 -1.915 1.00 . A A . 113 THR HG22 1 1
9 20202 1 1 113 THR HG23 H 12.998 5.804 -1.886 1.00 . A A . 113 THR HG23 1 1
9 20203 1 1 113 THR N N 13.491 4.349 0.412 1.00 . A A . 113 THR N 1 1
9 20204 1 1 113 THR O O 14.355 7.133 2.616 1.00 . A A . 113 THR O 1 1
9 20205 1 1 113 THR OG1 O 11.645 6.432 0.314 1.00 . A A . 113 THR OG1 1 1
9 20206 1 1 114 GLY C C 14.974 4.380 5.092 1.00 . A A . 114 GLY C 1 1
9 20207 1 1 114 GLY CA C 13.817 5.156 4.492 1.00 . A A . 114 GLY CA 1 1
9 20208 1 1 114 GLY H H 13.493 4.127 2.666 1.00 . A A . 114 GLY H 1 1
9 20209 1 1 114 GLY HA2 H 13.940 6.204 4.722 1.00 . A A . 114 GLY HA2 1 1
9 20210 1 1 114 GLY HA3 H 12.894 4.805 4.929 1.00 . A A . 114 GLY HA3 1 1
9 20211 1 1 114 GLY N N 13.748 4.995 3.045 1.00 . A A . 114 GLY N 1 1
9 20212 1 1 114 GLY O O 15.894 3.982 4.371 1.00 . A A . 114 GLY O 1 1
9 20213 1 1 115 GLN C C 15.633 1.916 7.155 1.00 . A A . 115 GLN C 1 1
9 20214 1 1 115 GLN CA C 15.979 3.409 7.108 1.00 . A A . 115 GLN CA 1 1
9 20215 1 1 115 GLN CB C 16.186 3.959 8.529 1.00 . A A . 115 GLN CB 1 1
9 20216 1 1 115 GLN CD C 17.106 5.808 9.989 1.00 . A A . 115 GLN CD 1 1
9 20217 1 1 115 GLN CG C 16.868 5.319 8.572 1.00 . A A . 115 GLN CG 1 1
9 20218 1 1 115 GLN H H 14.161 4.493 6.926 1.00 . A A . 115 GLN H 1 1
9 20219 1 1 115 GLN HA H 16.899 3.535 6.549 1.00 . A A . 115 GLN HA 1 1
9 20220 1 1 115 GLN HB2 H 15.223 4.049 9.009 1.00 . A A . 115 GLN HB2 1 1
9 20221 1 1 115 GLN HB3 H 16.791 3.260 9.087 1.00 . A A . 115 GLN HB3 1 1
9 20222 1 1 115 GLN HE21 H 18.876 4.902 10.031 1.00 . A A . 115 GLN HE21 1 1
9 20223 1 1 115 GLN HE22 H 18.435 5.756 11.467 1.00 . A A . 115 GLN HE22 1 1
9 20224 1 1 115 GLN HG2 H 17.820 5.246 8.068 1.00 . A A . 115 GLN HG2 1 1
9 20225 1 1 115 GLN HG3 H 16.244 6.036 8.059 1.00 . A A . 115 GLN HG3 1 1
9 20226 1 1 115 GLN N N 14.923 4.153 6.412 1.00 . A A . 115 GLN N 1 1
9 20227 1 1 115 GLN NE2 N 18.255 5.452 10.552 1.00 . A A . 115 GLN NE2 1 1
9 20228 1 1 115 GLN O O 14.977 1.437 8.089 1.00 . A A . 115 GLN O 1 1
9 20229 1 1 115 GLN OE1 O 16.267 6.496 10.570 1.00 . A A . 115 GLN OE1 1 1
9 20230 1 1 116 VAL C C 16.995 -0.927 5.228 1.00 . A A . 116 VAL C 1 1
9 20231 1 1 116 VAL CA C 15.858 -0.255 6.002 1.00 . A A . 116 VAL CA 1 1
9 20232 1 1 116 VAL CB C 14.489 -0.582 5.318 1.00 . A A . 116 VAL CB 1 1
9 20233 1 1 116 VAL CG1 C 13.341 -0.394 6.304 1.00 . A A . 116 VAL CG1 1 1
9 20234 1 1 116 VAL CG2 C 14.248 0.260 4.061 1.00 . A A . 116 VAL CG2 1 1
9 20235 1 1 116 VAL H H 16.622 1.640 5.437 1.00 . A A . 116 VAL H 1 1
9 20236 1 1 116 VAL HA H 15.836 -0.666 7.000 1.00 . A A . 116 VAL HA 1 1
9 20237 1 1 116 VAL HB H 14.506 -1.624 5.025 1.00 . A A . 116 VAL HB 1 1
9 20238 1 1 116 VAL HG11 H 13.585 0.403 6.990 1.00 . A A . 116 VAL HG11 1 1
9 20239 1 1 116 VAL HG12 H 13.182 -1.309 6.856 1.00 . A A . 116 VAL HG12 1 1
9 20240 1 1 116 VAL HG13 H 12.442 -0.138 5.765 1.00 . A A . 116 VAL HG13 1 1
9 20241 1 1 116 VAL HG21 H 15.047 0.088 3.355 1.00 . A A . 116 VAL HG21 1 1
9 20242 1 1 116 VAL HG22 H 14.220 1.305 4.327 1.00 . A A . 116 VAL HG22 1 1
9 20243 1 1 116 VAL HG23 H 13.306 -0.023 3.613 1.00 . A A . 116 VAL HG23 1 1
9 20244 1 1 116 VAL N N 16.099 1.189 6.132 1.00 . A A . 116 VAL N 1 1
9 20245 1 1 116 VAL O O 17.717 -0.266 4.476 1.00 . A A . 116 VAL O 1 1
9 20246 1 1 117 THR C C 17.776 -3.483 3.320 1.00 . A A . 117 THR C 1 1
9 20247 1 1 117 THR CA C 18.187 -3.022 4.736 1.00 . A A . 117 THR CA 1 1
9 20248 1 1 117 THR CB C 18.641 -4.243 5.598 1.00 . A A . 117 THR CB 1 1
9 20249 1 1 117 THR CG2 C 17.482 -5.181 5.953 1.00 . A A . 117 THR CG2 1 1
9 20250 1 1 117 THR H H 16.510 -2.711 6.004 1.00 . A A . 117 THR H 1 1
9 20251 1 1 117 THR HA H 19.040 -2.365 4.632 1.00 . A A . 117 THR HA 1 1
9 20252 1 1 117 THR HB H 19.060 -3.862 6.520 1.00 . A A . 117 THR HB 1 1
9 20253 1 1 117 THR HG1 H 20.518 -4.778 5.292 1.00 . A A . 117 THR HG1 1 1
9 20254 1 1 117 THR HG21 H 16.752 -4.646 6.540 1.00 . A A . 117 THR HG21 1 1
9 20255 1 1 117 THR HG22 H 17.859 -6.019 6.522 1.00 . A A . 117 THR HG22 1 1
9 20256 1 1 117 THR HG23 H 17.020 -5.541 5.045 1.00 . A A . 117 THR HG23 1 1
9 20257 1 1 117 THR N N 17.132 -2.246 5.407 1.00 . A A . 117 THR N 1 1
9 20258 1 1 117 THR O O 18.591 -4.077 2.605 1.00 . A A . 117 THR O 1 1
9 20259 1 1 117 THR OG1 O 19.660 -4.985 4.913 1.00 . A A . 117 THR OG1 1 1
9 20260 1 1 118 GLY C C 14.741 -2.940 1.195 1.00 . A A . 118 GLY C 1 1
9 20261 1 1 118 GLY CA C 16.056 -3.605 1.605 1.00 . A A . 118 GLY CA 1 1
9 20262 1 1 118 GLY H H 15.921 -2.732 3.535 1.00 . A A . 118 GLY H 1 1
9 20263 1 1 118 GLY HA2 H 16.815 -3.346 0.885 1.00 . A A . 118 GLY HA2 1 1
9 20264 1 1 118 GLY HA3 H 15.922 -4.677 1.594 1.00 . A A . 118 GLY HA3 1 1
9 20265 1 1 118 GLY N N 16.524 -3.208 2.925 1.00 . A A . 118 GLY N 1 1
9 20266 1 1 118 GLY O O 14.047 -2.388 2.055 1.00 . A A . 118 GLY O 1 1
9 20267 1 1 119 PRO C C 11.905 -3.265 -0.391 1.00 . A A . 119 PRO C 1 1
9 20268 1 1 119 PRO CA C 13.111 -2.365 -0.625 1.00 . A A . 119 PRO CA 1 1
9 20269 1 1 119 PRO CB C 13.363 -2.188 -2.136 1.00 . A A . 119 PRO CB 1 1
9 20270 1 1 119 PRO CD C 15.125 -3.552 -1.250 1.00 . A A . 119 PRO CD 1 1
9 20271 1 1 119 PRO CG C 14.767 -2.644 -2.386 1.00 . A A . 119 PRO CG 1 1
9 20272 1 1 119 PRO HA H 12.920 -1.409 -0.172 1.00 . A A . 119 PRO HA 1 1
9 20273 1 1 119 PRO HB2 H 12.650 -2.783 -2.692 1.00 . A A . 119 PRO HB2 1 1
9 20274 1 1 119 PRO HB3 H 13.251 -1.152 -2.400 1.00 . A A . 119 PRO HB3 1 1
9 20275 1 1 119 PRO HD2 H 14.801 -4.563 -1.454 1.00 . A A . 119 PRO HD2 1 1
9 20276 1 1 119 PRO HD3 H 16.186 -3.522 -1.062 1.00 . A A . 119 PRO HD3 1 1
9 20277 1 1 119 PRO HG2 H 14.819 -3.177 -3.325 1.00 . A A . 119 PRO HG2 1 1
9 20278 1 1 119 PRO HG3 H 15.433 -1.792 -2.399 1.00 . A A . 119 PRO HG3 1 1
9 20279 1 1 119 PRO N N 14.366 -2.964 -0.127 1.00 . A A . 119 PRO N 1 1
9 20280 1 1 119 PRO O O 12.004 -4.487 -0.535 1.00 . A A . 119 PRO O 1 1
9 20281 1 1 120 HIS C C 8.326 -2.474 0.249 1.00 . A A . 120 HIS C 1 1
9 20282 1 1 120 HIS CA C 9.548 -3.395 0.268 1.00 . A A . 120 HIS CA 1 1
9 20283 1 1 120 HIS CB C 9.652 -4.213 1.586 1.00 . A A . 120 HIS CB 1 1
9 20284 1 1 120 HIS CD2 C 9.073 -2.744 3.648 1.00 . A A . 120 HIS CD2 1 1
9 20285 1 1 120 HIS CE1 C 11.102 -2.510 4.449 1.00 . A A . 120 HIS CE1 1 1
9 20286 1 1 120 HIS CG C 9.917 -3.407 2.824 1.00 . A A . 120 HIS CG 1 1
9 20287 1 1 120 HIS H H 10.754 -1.695 0.122 1.00 . A A . 120 HIS H 1 1
9 20288 1 1 120 HIS HA H 9.428 -4.075 -0.550 1.00 . A A . 120 HIS HA 1 1
9 20289 1 1 120 HIS HB2 H 8.733 -4.753 1.739 1.00 . A A . 120 HIS HB2 1 1
9 20290 1 1 120 HIS HB3 H 10.461 -4.920 1.484 1.00 . A A . 120 HIS HB3 1 1
9 20291 1 1 120 HIS HD1 H 12.009 -3.603 2.978 1.00 . A A . 120 HIS HD1 1 1
9 20292 1 1 120 HIS HD2 H 8.000 -2.667 3.540 1.00 . A A . 120 HIS HD2 1 1
9 20293 1 1 120 HIS HE1 H 11.932 -2.229 5.078 1.00 . A A . 120 HIS HE1 1 1
9 20294 1 1 120 HIS HE2 H 9.497 -1.659 5.397 1.00 . A A . 120 HIS HE2 1 1
9 20295 1 1 120 HIS N N 10.772 -2.657 0.012 1.00 . A A . 120 HIS N 1 1
9 20296 1 1 120 HIS ND1 N 11.180 -3.239 3.352 1.00 . A A . 120 HIS ND1 1 1
9 20297 1 1 120 HIS NE2 N 9.835 -2.196 4.650 1.00 . A A . 120 HIS NE2 1 1
9 20298 1 1 120 HIS O O 8.391 -1.333 -0.218 1.00 . A A . 120 HIS O 1 1
9 20299 1 1 121 LEU C C 5.420 -2.252 2.200 1.00 . A A . 121 LEU C 1 1
9 20300 1 1 121 LEU CA C 5.956 -2.337 0.785 1.00 . A A . 121 LEU CA 1 1
9 20301 1 1 121 LEU CB C 4.957 -3.048 -0.154 1.00 . A A . 121 LEU CB 1 1
9 20302 1 1 121 LEU CD1 C 3.060 -1.373 -0.380 1.00 . A A . 121 LEU CD1 1 1
9 20303 1 1 121 LEU CD2 C 2.629 -3.813 -0.714 1.00 . A A . 121 LEU CD2 1 1
9 20304 1 1 121 LEU CG C 3.448 -2.785 0.053 1.00 . A A . 121 LEU CG 1 1
9 20305 1 1 121 LEU H H 7.284 -3.873 1.138 1.00 . A A . 121 LEU H 1 1
9 20306 1 1 121 LEU HA H 6.125 -1.350 0.423 1.00 . A A . 121 LEU HA 1 1
9 20307 1 1 121 LEU HB2 H 5.198 -2.750 -1.151 1.00 . A A . 121 LEU HB2 1 1
9 20308 1 1 121 LEU HB3 H 5.123 -4.111 -0.071 1.00 . A A . 121 LEU HB3 1 1
9 20309 1 1 121 LEU HD11 H 3.279 -1.246 -1.430 1.00 . A A . 121 LEU HD11 1 1
9 20310 1 1 121 LEU HD12 H 3.624 -0.653 0.195 1.00 . A A . 121 LEU HD12 1 1
9 20311 1 1 121 LEU HD13 H 2.005 -1.223 -0.210 1.00 . A A . 121 LEU HD13 1 1
9 20312 1 1 121 LEU HD21 H 1.578 -3.639 -0.538 1.00 . A A . 121 LEU HD21 1 1
9 20313 1 1 121 LEU HD22 H 2.891 -4.805 -0.379 1.00 . A A . 121 LEU HD22 1 1
9 20314 1 1 121 LEU HD23 H 2.837 -3.723 -1.770 1.00 . A A . 121 LEU HD23 1 1
9 20315 1 1 121 LEU HG H 3.215 -2.891 1.102 1.00 . A A . 121 LEU HG 1 1
9 20316 1 1 121 LEU N N 7.223 -3.010 0.748 1.00 . A A . 121 LEU N 1 1
9 20317 1 1 121 LEU O O 5.376 -3.240 2.934 1.00 . A A . 121 LEU O 1 1
9 20318 1 1 122 HIS C C 2.996 -0.374 3.644 1.00 . A A . 122 HIS C 1 1
9 20319 1 1 122 HIS CA C 4.455 -0.769 3.840 1.00 . A A . 122 HIS CA 1 1
9 20320 1 1 122 HIS CB C 5.243 0.328 4.595 1.00 . A A . 122 HIS CB 1 1
9 20321 1 1 122 HIS CD2 C 3.496 1.771 5.867 1.00 . A A . 122 HIS CD2 1 1
9 20322 1 1 122 HIS CE1 C 3.960 1.083 7.877 1.00 . A A . 122 HIS CE1 1 1
9 20323 1 1 122 HIS CG C 4.531 0.891 5.807 1.00 . A A . 122 HIS CG 1 1
9 20324 1 1 122 HIS H H 5.145 -0.333 1.938 1.00 . A A . 122 HIS H 1 1
9 20325 1 1 122 HIS HA H 4.497 -1.682 4.386 1.00 . A A . 122 HIS HA 1 1
9 20326 1 1 122 HIS HB2 H 6.181 -0.088 4.931 1.00 . A A . 122 HIS HB2 1 1
9 20327 1 1 122 HIS HB3 H 5.442 1.140 3.915 1.00 . A A . 122 HIS HB3 1 1
9 20328 1 1 122 HIS HD2 H 3.036 2.285 5.035 1.00 . A A . 122 HIS HD2 1 1
9 20329 1 1 122 HIS HE1 H 3.886 0.926 8.946 1.00 . A A . 122 HIS HE1 1 1
9 20330 1 1 122 HIS HE2 H 2.426 2.441 7.546 1.00 . A A . 122 HIS HE2 1 1
9 20331 1 1 122 HIS N N 5.035 -1.048 2.558 1.00 . A A . 122 HIS N 1 1
9 20332 1 1 122 HIS ND1 N 4.827 0.467 7.079 1.00 . A A . 122 HIS ND1 1 1
9 20333 1 1 122 HIS NE2 N 3.144 1.882 7.183 1.00 . A A . 122 HIS NE2 1 1
9 20334 1 1 122 HIS O O 2.698 0.693 3.102 1.00 . A A . 122 HIS O 1 1
9 20335 1 1 123 PHE C C 0.054 -0.894 5.412 1.00 . A A . 123 PHE C 1 1
9 20336 1 1 123 PHE CA C 0.678 -0.997 4.018 1.00 . A A . 123 PHE CA 1 1
9 20337 1 1 123 PHE CB C 0.030 -2.137 3.213 1.00 . A A . 123 PHE CB 1 1
9 20338 1 1 123 PHE CD1 C -1.663 -1.132 1.643 1.00 . A A . 123 PHE CD1 1 1
9 20339 1 1 123 PHE CD2 C -2.451 -2.429 3.484 1.00 . A A . 123 PHE CD2 1 1
9 20340 1 1 123 PHE CE1 C -2.965 -0.921 1.234 1.00 . A A . 123 PHE CE1 1 1
9 20341 1 1 123 PHE CE2 C -3.754 -2.218 3.080 1.00 . A A . 123 PHE CE2 1 1
9 20342 1 1 123 PHE CG C -1.390 -1.888 2.771 1.00 . A A . 123 PHE CG 1 1
9 20343 1 1 123 PHE CZ C -4.012 -1.464 1.953 1.00 . A A . 123 PHE CZ 1 1
9 20344 1 1 123 PHE H H 2.427 -2.027 4.564 1.00 . A A . 123 PHE H 1 1
9 20345 1 1 123 PHE HA H 0.539 -0.058 3.493 1.00 . A A . 123 PHE HA 1 1
9 20346 1 1 123 PHE HB2 H 0.619 -2.320 2.328 1.00 . A A . 123 PHE HB2 1 1
9 20347 1 1 123 PHE HB3 H 0.029 -3.027 3.824 1.00 . A A . 123 PHE HB3 1 1
9 20348 1 1 123 PHE HD1 H -0.847 -0.707 1.080 1.00 . A A . 123 PHE HD1 1 1
9 20349 1 1 123 PHE HD2 H -2.253 -3.019 4.368 1.00 . A A . 123 PHE HD2 1 1
9 20350 1 1 123 PHE HE1 H -3.166 -0.326 0.355 1.00 . A A . 123 PHE HE1 1 1
9 20351 1 1 123 PHE HE2 H -4.571 -2.645 3.645 1.00 . A A . 123 PHE HE2 1 1
9 20352 1 1 123 PHE HZ H -5.030 -1.301 1.635 1.00 . A A . 123 PHE HZ 1 1
9 20353 1 1 123 PHE N N 2.108 -1.225 4.126 1.00 . A A . 123 PHE N 1 1
9 20354 1 1 123 PHE O O -0.001 -1.874 6.163 1.00 . A A . 123 PHE O 1 1
9 20355 1 1 124 GLU C C -2.452 1.074 6.743 1.00 . A A . 124 GLU C 1 1
9 20356 1 1 124 GLU CA C -1.026 0.595 6.999 1.00 . A A . 124 GLU CA 1 1
9 20357 1 1 124 GLU CB C -0.215 1.652 7.764 1.00 . A A . 124 GLU CB 1 1
9 20358 1 1 124 GLU CD C 0.341 2.741 9.977 1.00 . A A . 124 GLU CD 1 1
9 20359 1 1 124 GLU CG C -0.410 1.625 9.274 1.00 . A A . 124 GLU CG 1 1
9 20360 1 1 124 GLU H H -0.271 1.026 5.137 1.00 . A A . 124 GLU H 1 1
9 20361 1 1 124 GLU HA H -1.053 -0.314 7.561 1.00 . A A . 124 GLU HA 1 1
9 20362 1 1 124 GLU HB2 H 0.836 1.496 7.562 1.00 . A A . 124 GLU HB2 1 1
9 20363 1 1 124 GLU HB3 H -0.498 2.631 7.405 1.00 . A A . 124 GLU HB3 1 1
9 20364 1 1 124 GLU HG2 H -1.461 1.728 9.491 1.00 . A A . 124 GLU HG2 1 1
9 20365 1 1 124 GLU HG3 H -0.056 0.679 9.654 1.00 . A A . 124 GLU HG3 1 1
9 20366 1 1 124 GLU N N -0.392 0.310 5.743 1.00 . A A . 124 GLU N 1 1
9 20367 1 1 124 GLU O O -2.684 1.998 5.972 1.00 . A A . 124 GLU O 1 1
9 20368 1 1 124 GLU OE1 O -0.318 3.643 10.532 1.00 . A A . 124 GLU OE1 1 1
9 20369 1 1 124 GLU OE2 O 1.590 2.713 9.967 1.00 . A A . 124 GLU OE2 1 1
9 20370 1 1 125 MET C C -5.279 1.160 8.664 1.00 . A A . 125 MET C 1 1
9 20371 1 1 125 MET CA C -4.784 0.720 7.307 1.00 . A A . 125 MET CA 1 1
9 20372 1 1 125 MET CB C -5.519 -0.507 6.772 1.00 . A A . 125 MET CB 1 1
9 20373 1 1 125 MET CE C -9.523 -0.011 7.806 1.00 . A A . 125 MET CE 1 1
9 20374 1 1 125 MET CG C -6.922 -0.756 7.321 1.00 . A A . 125 MET CG 1 1
9 20375 1 1 125 MET H H -3.126 -0.276 7.979 1.00 . A A . 125 MET H 1 1
9 20376 1 1 125 MET HA H -4.900 1.522 6.619 1.00 . A A . 125 MET HA 1 1
9 20377 1 1 125 MET HB2 H -5.590 -0.424 5.702 1.00 . A A . 125 MET HB2 1 1
9 20378 1 1 125 MET HB3 H -4.917 -1.346 7.003 1.00 . A A . 125 MET HB3 1 1
9 20379 1 1 125 MET HE1 H -9.320 0.092 8.861 1.00 . A A . 125 MET HE1 1 1
9 20380 1 1 125 MET HE2 H -9.727 -1.047 7.578 1.00 . A A . 125 MET HE2 1 1
9 20381 1 1 125 MET HE3 H -10.378 0.591 7.542 1.00 . A A . 125 MET HE3 1 1
9 20382 1 1 125 MET HG2 H -7.281 -1.698 6.939 1.00 . A A . 125 MET HG2 1 1
9 20383 1 1 125 MET HG3 H -6.863 -0.809 8.396 1.00 . A A . 125 MET HG3 1 1
9 20384 1 1 125 MET N N -3.385 0.426 7.406 1.00 . A A . 125 MET N 1 1
9 20385 1 1 125 MET O O -4.934 0.581 9.699 1.00 . A A . 125 MET O 1 1
9 20386 1 1 125 MET SD S -8.096 0.532 6.873 1.00 . A A . 125 MET SD 1 1
9 20387 1 1 126 LEU C C -8.112 3.247 9.545 1.00 . A A . 126 LEU C 1 1
9 20388 1 1 126 LEU CA C -6.658 2.800 9.789 1.00 . A A . 126 LEU CA 1 1
9 20389 1 1 126 LEU CB C -5.811 4.041 10.140 1.00 . A A . 126 LEU CB 1 1
9 20390 1 1 126 LEU CD1 C -3.357 3.522 10.203 1.00 . A A . 126 LEU CD1 1 1
9 20391 1 1 126 LEU CD2 C -4.380 4.999 11.941 1.00 . A A . 126 LEU CD2 1 1
9 20392 1 1 126 LEU CG C -4.599 3.801 11.036 1.00 . A A . 126 LEU CG 1 1
9 20393 1 1 126 LEU H H -6.362 2.498 7.745 1.00 . A A . 126 LEU H 1 1
9 20394 1 1 126 LEU HA H -6.611 2.080 10.591 1.00 . A A . 126 LEU HA 1 1
9 20395 1 1 126 LEU HB2 H -5.459 4.473 9.215 1.00 . A A . 126 LEU HB2 1 1
9 20396 1 1 126 LEU HB3 H -6.451 4.763 10.623 1.00 . A A . 126 LEU HB3 1 1
9 20397 1 1 126 LEU HD11 H -3.551 2.695 9.538 1.00 . A A . 126 LEU HD11 1 1
9 20398 1 1 126 LEU HD12 H -2.534 3.275 10.858 1.00 . A A . 126 LEU HD12 1 1
9 20399 1 1 126 LEU HD13 H -3.107 4.399 9.625 1.00 . A A . 126 LEU HD13 1 1
9 20400 1 1 126 LEU HD21 H -4.243 5.885 11.340 1.00 . A A . 126 LEU HD21 1 1
9 20401 1 1 126 LEU HD22 H -3.504 4.836 12.550 1.00 . A A . 126 LEU HD22 1 1
9 20402 1 1 126 LEU HD23 H -5.242 5.125 12.578 1.00 . A A . 126 LEU HD23 1 1
9 20403 1 1 126 LEU HG H -4.783 2.941 11.661 1.00 . A A . 126 LEU HG 1 1
9 20404 1 1 126 LEU N N -6.103 2.174 8.614 1.00 . A A . 126 LEU N 1 1
9 20405 1 1 126 LEU O O -8.563 3.255 8.399 1.00 . A A . 126 LEU O 1 1
9 20406 1 1 127 PRO C C -10.333 5.421 9.736 1.00 . A A . 127 PRO C 1 1
9 20407 1 1 127 PRO CA C -10.260 4.115 10.498 1.00 . A A . 127 PRO CA 1 1
9 20408 1 1 127 PRO CB C -10.683 4.416 11.941 1.00 . A A . 127 PRO CB 1 1
9 20409 1 1 127 PRO CD C -8.503 3.485 12.041 1.00 . A A . 127 PRO CD 1 1
9 20410 1 1 127 PRO CG C -9.428 4.426 12.733 1.00 . A A . 127 PRO CG 1 1
9 20411 1 1 127 PRO HA H -10.922 3.405 10.060 1.00 . A A . 127 PRO HA 1 1
9 20412 1 1 127 PRO HB2 H -11.163 5.382 11.950 1.00 . A A . 127 PRO HB2 1 1
9 20413 1 1 127 PRO HB3 H -11.361 3.678 12.295 1.00 . A A . 127 PRO HB3 1 1
9 20414 1 1 127 PRO HD2 H -7.479 3.782 12.192 1.00 . A A . 127 PRO HD2 1 1
9 20415 1 1 127 PRO HD3 H -8.654 2.480 12.387 1.00 . A A . 127 PRO HD3 1 1
9 20416 1 1 127 PRO HG2 H -9.011 5.423 12.737 1.00 . A A . 127 PRO HG2 1 1
9 20417 1 1 127 PRO HG3 H -9.618 4.087 13.740 1.00 . A A . 127 PRO HG3 1 1
9 20418 1 1 127 PRO N N -8.882 3.604 10.621 1.00 . A A . 127 PRO N 1 1
9 20419 1 1 127 PRO O O -9.312 5.948 9.286 1.00 . A A . 127 PRO O 1 1
9 20420 1 1 128 ALA C C -11.204 8.328 9.888 1.00 . A A . 128 ALA C 1 1
9 20421 1 1 128 ALA CA C -11.766 7.225 8.992 1.00 . A A . 128 ALA CA 1 1
9 20422 1 1 128 ALA CB C -13.244 7.450 8.735 1.00 . A A . 128 ALA CB 1 1
9 20423 1 1 128 ALA H H -12.319 5.454 9.959 1.00 . A A . 128 ALA H 1 1
9 20424 1 1 128 ALA HA H -11.245 7.209 8.063 1.00 . A A . 128 ALA HA 1 1
9 20425 1 1 128 ALA HB1 H -13.630 6.650 8.120 1.00 . A A . 128 ALA HB1 1 1
9 20426 1 1 128 ALA HB2 H -13.383 8.394 8.229 1.00 . A A . 128 ALA HB2 1 1
9 20427 1 1 128 ALA HB3 H -13.768 7.463 9.680 1.00 . A A . 128 ALA HB3 1 1
9 20428 1 1 128 ALA N N -11.551 5.948 9.620 1.00 . A A . 128 ALA N 1 1
9 20429 1 1 128 ALA O O -10.766 9.379 9.411 1.00 . A A . 128 ALA O 1 1
9 20430 1 1 129 ASN C C -10.329 8.108 13.451 1.00 . A A . 129 ASN C 1 1
9 20431 1 1 129 ASN CA C -10.709 8.926 12.247 1.00 . A A . 129 ASN CA 1 1
9 20432 1 1 129 ASN CB C -11.712 10.037 12.620 1.00 . A A . 129 ASN CB 1 1
9 20433 1 1 129 ASN CG C -11.904 11.054 11.512 1.00 . A A . 129 ASN CG 1 1
9 20434 1 1 129 ASN H H -11.485 7.122 11.469 1.00 . A A . 129 ASN H 1 1
9 20435 1 1 129 ASN HA H -9.793 9.352 11.896 1.00 . A A . 129 ASN HA 1 1
9 20436 1 1 129 ASN HB2 H -12.670 9.588 12.837 1.00 . A A . 129 ASN HB2 1 1
9 20437 1 1 129 ASN HB3 H -11.355 10.553 13.499 1.00 . A A . 129 ASN HB3 1 1
9 20438 1 1 129 ASN HD21 H -10.139 11.869 11.922 1.00 . A A . 129 ASN HD21 1 1
9 20439 1 1 129 ASN HD22 H -11.014 12.584 10.618 1.00 . A A . 129 ASN HD22 1 1
9 20440 1 1 129 ASN N N -11.200 8.028 11.202 1.00 . A A . 129 ASN N 1 1
9 20441 1 1 129 ASN ND2 N -10.922 11.926 11.335 1.00 . A A . 129 ASN ND2 1 1
9 20442 1 1 129 ASN O O -11.184 7.679 14.235 1.00 . A A . 129 ASN O 1 1
9 20443 1 1 129 ASN OD1 O -12.917 11.044 10.813 1.00 . A A . 129 ASN OD1 1 1
9 20444 1 1 130 PRO C C -8.521 7.663 16.065 1.00 . A A . 130 PRO C 1 1
9 20445 1 1 130 PRO CA C -8.480 7.065 14.674 1.00 . A A . 130 PRO CA 1 1
9 20446 1 1 130 PRO CB C -7.022 6.797 14.306 1.00 . A A . 130 PRO CB 1 1
9 20447 1 1 130 PRO CD C -7.937 8.357 12.720 1.00 . A A . 130 PRO CD 1 1
9 20448 1 1 130 PRO CG C -6.854 7.353 12.925 1.00 . A A . 130 PRO CG 1 1
9 20449 1 1 130 PRO HA H -9.013 6.148 14.674 1.00 . A A . 130 PRO HA 1 1
9 20450 1 1 130 PRO HB2 H -6.371 7.287 15.044 1.00 . A A . 130 PRO HB2 1 1
9 20451 1 1 130 PRO HB3 H -6.840 5.738 14.327 1.00 . A A . 130 PRO HB3 1 1
9 20452 1 1 130 PRO HD2 H -7.606 9.342 13.013 1.00 . A A . 130 PRO HD2 1 1
9 20453 1 1 130 PRO HD3 H -8.253 8.353 11.689 1.00 . A A . 130 PRO HD3 1 1
9 20454 1 1 130 PRO HG2 H -5.905 7.838 12.840 1.00 . A A . 130 PRO HG2 1 1
9 20455 1 1 130 PRO HG3 H -6.942 6.564 12.195 1.00 . A A . 130 PRO HG3 1 1
9 20456 1 1 130 PRO N N -9.010 7.879 13.606 1.00 . A A . 130 PRO N 1 1
9 20457 1 1 130 PRO O O -8.693 8.871 16.259 1.00 . A A . 130 PRO O 1 1
9 20458 1 1 131 ASN C C -6.938 6.644 18.907 1.00 . A A . 131 ASN C 1 1
9 20459 1 1 131 ASN CA C -8.311 7.042 18.407 1.00 . A A . 131 ASN CA 1 1
9 20460 1 1 131 ASN CB C -9.397 6.270 19.113 1.00 . A A . 131 ASN CB 1 1
9 20461 1 1 131 ASN CG C -10.040 7.053 20.220 1.00 . A A . 131 ASN CG 1 1
9 20462 1 1 131 ASN H H -8.251 5.833 16.749 1.00 . A A . 131 ASN H 1 1
9 20463 1 1 131 ASN HA H -8.453 8.086 18.554 1.00 . A A . 131 ASN HA 1 1
9 20464 1 1 131 ASN HB2 H -10.161 6.013 18.402 1.00 . A A . 131 ASN HB2 1 1
9 20465 1 1 131 ASN HB3 H -8.960 5.383 19.514 1.00 . A A . 131 ASN HB3 1 1
9 20466 1 1 131 ASN HD21 H -11.392 7.723 18.934 1.00 . A A . 131 ASN HD21 1 1
9 20467 1 1 131 ASN HD22 H -11.548 8.276 20.550 1.00 . A A . 131 ASN HD22 1 1
9 20468 1 1 131 ASN N N -8.359 6.754 17.013 1.00 . A A . 131 ASN N 1 1
9 20469 1 1 131 ASN ND2 N -11.101 7.758 19.869 1.00 . A A . 131 ASN ND2 1 1
9 20470 1 1 131 ASN O O -6.772 5.675 19.662 1.00 . A A . 131 ASN O 1 1
9 20471 1 1 131 ASN OD1 O -9.597 7.027 21.368 1.00 . A A . 131 ASN OD1 1 1
9 20472 1 1 132 TRP C C -4.275 7.341 20.343 1.00 . A A . 132 TRP C 1 1
9 20473 1 1 132 TRP CA C -4.534 7.223 18.828 1.00 . A A . 132 TRP CA 1 1
9 20474 1 1 132 TRP CB C -3.633 8.234 18.092 1.00 . A A . 132 TRP CB 1 1
9 20475 1 1 132 TRP CD1 C -3.744 7.646 15.604 1.00 . A A . 132 TRP CD1 1 1
9 20476 1 1 132 TRP CD2 C -4.698 9.604 16.120 1.00 . A A . 132 TRP CD2 1 1
9 20477 1 1 132 TRP CE2 C -4.816 9.394 14.738 1.00 . A A . 132 TRP CE2 1 1
9 20478 1 1 132 TRP CE3 C -5.235 10.775 16.670 1.00 . A A . 132 TRP CE3 1 1
9 20479 1 1 132 TRP CG C -4.000 8.471 16.657 1.00 . A A . 132 TRP CG 1 1
9 20480 1 1 132 TRP CH2 C -5.957 11.434 14.453 1.00 . A A . 132 TRP CH2 1 1
9 20481 1 1 132 TRP CZ2 C -5.440 10.298 13.896 1.00 . A A . 132 TRP CZ2 1 1
9 20482 1 1 132 TRP CZ3 C -5.857 11.679 15.829 1.00 . A A . 132 TRP CZ3 1 1
9 20483 1 1 132 TRP H H -6.178 8.189 17.911 1.00 . A A . 132 TRP H 1 1
9 20484 1 1 132 TRP HA H -4.293 6.234 18.495 1.00 . A A . 132 TRP HA 1 1
9 20485 1 1 132 TRP HB2 H -3.681 9.183 18.602 1.00 . A A . 132 TRP HB2 1 1
9 20486 1 1 132 TRP HB3 H -2.613 7.875 18.118 1.00 . A A . 132 TRP HB3 1 1
9 20487 1 1 132 TRP HD1 H -3.237 6.702 15.689 1.00 . A A . 132 TRP HD1 1 1
9 20488 1 1 132 TRP HE1 H -4.163 7.802 13.553 1.00 . A A . 132 TRP HE1 1 1
9 20489 1 1 132 TRP HE3 H -5.170 10.976 17.731 1.00 . A A . 132 TRP HE3 1 1
9 20490 1 1 132 TRP HH2 H -6.452 12.166 13.831 1.00 . A A . 132 TRP HH2 1 1
9 20491 1 1 132 TRP HZ2 H -5.524 10.114 12.837 1.00 . A A . 132 TRP HZ2 1 1
9 20492 1 1 132 TRP HZ3 H -6.279 12.588 16.232 1.00 . A A . 132 TRP HZ3 1 1
9 20493 1 1 132 TRP N N -5.947 7.438 18.485 1.00 . A A . 132 TRP N 1 1
9 20494 1 1 132 TRP NE1 N -4.225 8.199 14.445 1.00 . A A . 132 TRP NE1 1 1
9 20495 1 1 132 TRP O O -3.126 7.399 20.798 1.00 . A A . 132 TRP O 1 1
9 20496 1 1 133 GLN C C -5.076 6.160 23.258 1.00 . A A . 133 GLN C 1 1
9 20497 1 1 133 GLN CA C -5.361 7.484 22.540 1.00 . A A . 133 GLN CA 1 1
9 20498 1 1 133 GLN CB C -6.702 8.050 22.966 1.00 . A A . 133 GLN CB 1 1
9 20499 1 1 133 GLN CD C -7.502 9.559 21.079 1.00 . A A . 133 GLN CD 1 1
9 20500 1 1 133 GLN CG C -6.961 9.487 22.504 1.00 . A A . 133 GLN CG 1 1
9 20501 1 1 133 GLN H H -6.234 7.289 20.663 1.00 . A A . 133 GLN H 1 1
9 20502 1 1 133 GLN HA H -4.592 8.176 22.786 1.00 . A A . 133 GLN HA 1 1
9 20503 1 1 133 GLN HB2 H -7.487 7.420 22.570 1.00 . A A . 133 GLN HB2 1 1
9 20504 1 1 133 GLN HB3 H -6.732 8.012 24.018 1.00 . A A . 133 GLN HB3 1 1
9 20505 1 1 133 GLN HE21 H -5.674 9.290 20.343 1.00 . A A . 133 GLN HE21 1 1
9 20506 1 1 133 GLN HE22 H -6.921 9.419 19.167 1.00 . A A . 133 GLN HE22 1 1
9 20507 1 1 133 GLN HG2 H -7.681 9.941 23.168 1.00 . A A . 133 GLN HG2 1 1
9 20508 1 1 133 GLN HG3 H -6.032 10.037 22.549 1.00 . A A . 133 GLN HG3 1 1
9 20509 1 1 133 GLN N N -5.368 7.351 21.102 1.00 . A A . 133 GLN N 1 1
9 20510 1 1 133 GLN NE2 N -6.609 9.423 20.097 1.00 . A A . 133 GLN NE2 1 1
9 20511 1 1 133 GLN O O -5.571 5.888 24.360 1.00 . A A . 133 GLN O 1 1
9 20512 1 1 133 GLN OE1 O -8.706 9.700 20.865 1.00 . A A . 133 GLN OE1 1 1
9 20513 1 1 134 ASN C C -4.910 3.013 22.936 1.00 . A A . 134 ASN C 1 1
9 20514 1 1 134 ASN CA C -3.801 4.033 23.033 1.00 . A A . 134 ASN CA 1 1
9 20515 1 1 134 ASN CB C -3.212 4.075 24.451 1.00 . A A . 134 ASN CB 1 1
9 20516 1 1 134 ASN CG C -1.883 4.796 24.482 1.00 . A A . 134 ASN CG 1 1
9 20517 1 1 134 ASN H H -3.990 5.650 21.722 1.00 . A A . 134 ASN H 1 1
9 20518 1 1 134 ASN HA H -3.018 3.733 22.349 1.00 . A A . 134 ASN HA 1 1
9 20519 1 1 134 ASN HB2 H -3.897 4.594 25.103 1.00 . A A . 134 ASN HB2 1 1
9 20520 1 1 134 ASN HB3 H -3.066 3.068 24.808 1.00 . A A . 134 ASN HB3 1 1
9 20521 1 1 134 ASN HD21 H -2.816 6.545 24.343 1.00 . A A . 134 ASN HD21 1 1
9 20522 1 1 134 ASN HD22 H -1.097 6.614 24.402 1.00 . A A . 134 ASN HD22 1 1
9 20523 1 1 134 ASN N N -4.265 5.351 22.585 1.00 . A A . 134 ASN N 1 1
9 20524 1 1 134 ASN ND2 N -1.937 6.119 24.407 1.00 . A A . 134 ASN ND2 1 1
9 20525 1 1 134 ASN O O -6.023 3.239 23.422 1.00 . A A . 134 ASN O 1 1
9 20526 1 1 134 ASN OD1 O -0.824 4.174 24.554 1.00 . A A . 134 ASN OD1 1 1
9 20527 1 1 135 GLY C C -5.355 0.051 20.851 1.00 . A A . 135 GLY C 1 1
9 20528 1 1 135 GLY CA C -5.559 0.847 22.124 1.00 . A A . 135 GLY CA 1 1
9 20529 1 1 135 GLY H H -3.696 1.812 21.901 1.00 . A A . 135 GLY H 1 1
9 20530 1 1 135 GLY HA2 H -5.508 0.184 22.971 1.00 . A A . 135 GLY HA2 1 1
9 20531 1 1 135 GLY HA3 H -6.535 1.308 22.095 1.00 . A A . 135 GLY HA3 1 1
9 20532 1 1 135 GLY N N -4.590 1.898 22.295 1.00 . A A . 135 GLY N 1 1
9 20533 1 1 135 GLY O O -5.371 -1.183 20.885 1.00 . A A . 135 GLY O 1 1
9 20534 1 1 136 PHE C C -4.161 0.994 17.477 1.00 . A A . 136 PHE C 1 1
9 20535 1 1 136 PHE CA C -4.963 0.106 18.418 1.00 . A A . 136 PHE CA 1 1
9 20536 1 1 136 PHE CB C -6.298 -0.293 17.737 1.00 . A A . 136 PHE CB 1 1
9 20537 1 1 136 PHE CD1 C -7.351 2.032 18.029 1.00 . A A . 136 PHE CD1 1 1
9 20538 1 1 136 PHE CD2 C -8.769 0.111 17.973 1.00 . A A . 136 PHE CD2 1 1
9 20539 1 1 136 PHE CE1 C -8.456 2.841 18.175 1.00 . A A . 136 PHE CE1 1 1
9 20540 1 1 136 PHE CE2 C -9.875 0.924 18.124 1.00 . A A . 136 PHE CE2 1 1
9 20541 1 1 136 PHE CG C -7.489 0.644 17.927 1.00 . A A . 136 PHE CG 1 1
9 20542 1 1 136 PHE CZ C -9.718 2.290 18.224 1.00 . A A . 136 PHE CZ 1 1
9 20543 1 1 136 PHE H H -5.226 1.735 19.757 1.00 . A A . 136 PHE H 1 1
9 20544 1 1 136 PHE HA H -4.389 -0.781 18.595 1.00 . A A . 136 PHE HA 1 1
9 20545 1 1 136 PHE HB2 H -6.127 -0.371 16.676 1.00 . A A . 136 PHE HB2 1 1
9 20546 1 1 136 PHE HB3 H -6.589 -1.265 18.108 1.00 . A A . 136 PHE HB3 1 1
9 20547 1 1 136 PHE HD1 H -6.370 2.478 18.009 1.00 . A A . 136 PHE HD1 1 1
9 20548 1 1 136 PHE HD2 H -8.898 -0.958 17.895 1.00 . A A . 136 PHE HD2 1 1
9 20549 1 1 136 PHE HE1 H -8.331 3.908 18.248 1.00 . A A . 136 PHE HE1 1 1
9 20550 1 1 136 PHE HE2 H -10.863 0.490 18.163 1.00 . A A . 136 PHE HE2 1 1
9 20551 1 1 136 PHE HZ H -10.584 2.926 18.339 1.00 . A A . 136 PHE HZ 1 1
9 20552 1 1 136 PHE N N -5.187 0.754 19.722 1.00 . A A . 136 PHE N 1 1
9 20553 1 1 136 PHE O O -3.571 0.514 16.507 1.00 . A A . 136 PHE O 1 1
9 20554 1 1 137 SER C C -4.170 3.459 15.657 1.00 . A A . 137 SER C 1 1
9 20555 1 1 137 SER CA C -3.473 3.347 16.997 1.00 . A A . 137 SER CA 1 1
9 20556 1 1 137 SER CB C -1.956 3.092 16.849 1.00 . A A . 137 SER CB 1 1
9 20557 1 1 137 SER H H -4.683 2.578 18.528 1.00 . A A . 137 SER H 1 1
9 20558 1 1 137 SER HA H -3.621 4.276 17.514 1.00 . A A . 137 SER HA 1 1
9 20559 1 1 137 SER HB2 H -1.525 2.928 17.825 1.00 . A A . 137 SER HB2 1 1
9 20560 1 1 137 SER HB3 H -1.796 2.220 16.238 1.00 . A A . 137 SER HB3 1 1
9 20561 1 1 137 SER HG H -1.244 4.917 16.879 1.00 . A A . 137 SER HG 1 1
9 20562 1 1 137 SER N N -4.151 2.300 17.783 1.00 . A A . 137 SER N 1 1
9 20563 1 1 137 SER O O -3.656 4.026 14.688 1.00 . A A . 137 SER O 1 1
9 20564 1 1 137 SER OG O -1.307 4.199 16.245 1.00 . A A . 137 SER OG 1 1
9 20565 1 1 138 GLY C C -5.823 1.886 13.469 1.00 . A A . 138 GLY C 1 1
9 20566 1 1 138 GLY CA C -6.255 2.892 14.516 1.00 . A A . 138 GLY CA 1 1
9 20567 1 1 138 GLY H H -5.696 2.477 16.492 1.00 . A A . 138 GLY H 1 1
9 20568 1 1 138 GLY HA2 H -7.255 2.652 14.842 1.00 . A A . 138 GLY HA2 1 1
9 20569 1 1 138 GLY HA3 H -6.258 3.868 14.079 1.00 . A A . 138 GLY HA3 1 1
9 20570 1 1 138 GLY N N -5.392 2.909 15.665 1.00 . A A . 138 GLY N 1 1
9 20571 1 1 138 GLY O O -6.554 1.619 12.518 1.00 . A A . 138 GLY O 1 1
9 20572 1 1 139 ARG C C -4.665 -1.059 12.882 1.00 . A A . 139 ARG C 1 1
9 20573 1 1 139 ARG CA C -4.118 0.353 12.665 1.00 . A A . 139 ARG CA 1 1
9 20574 1 1 139 ARG CB C -2.575 0.334 12.622 1.00 . A A . 139 ARG CB 1 1
9 20575 1 1 139 ARG CD C -1.774 -1.077 14.580 1.00 . A A . 139 ARG CD 1 1
9 20576 1 1 139 ARG CG C -1.865 0.318 13.978 1.00 . A A . 139 ARG CG 1 1
9 20577 1 1 139 ARG CZ C -1.375 -1.782 16.931 1.00 . A A . 139 ARG CZ 1 1
9 20578 1 1 139 ARG H H -4.084 1.552 14.442 1.00 . A A . 139 ARG H 1 1
9 20579 1 1 139 ARG HA H -4.472 0.700 11.712 1.00 . A A . 139 ARG HA 1 1
9 20580 1 1 139 ARG HB2 H -2.261 -0.545 12.078 1.00 . A A . 139 ARG HB2 1 1
9 20581 1 1 139 ARG HB3 H -2.239 1.208 12.081 1.00 . A A . 139 ARG HB3 1 1
9 20582 1 1 139 ARG HD2 H -2.774 -1.440 14.765 1.00 . A A . 139 ARG HD2 1 1
9 20583 1 1 139 ARG HD3 H -1.285 -1.728 13.875 1.00 . A A . 139 ARG HD3 1 1
9 20584 1 1 139 ARG HE H -0.214 -0.536 15.880 1.00 . A A . 139 ARG HE 1 1
9 20585 1 1 139 ARG HG2 H -0.870 0.695 13.846 1.00 . A A . 139 ARG HG2 1 1
9 20586 1 1 139 ARG HG3 H -2.408 0.956 14.657 1.00 . A A . 139 ARG HG3 1 1
9 20587 1 1 139 ARG HH11 H -3.065 -2.608 16.093 1.00 . A A . 139 ARG HH11 1 1
9 20588 1 1 139 ARG HH12 H -2.719 -3.079 17.797 1.00 . A A . 139 ARG HH12 1 1
9 20589 1 1 139 ARG HH21 H -0.889 -2.247 18.871 1.00 . A A . 139 ARG HH21 1 1
9 20590 1 1 139 ARG HH22 H 0.228 -1.114 18.028 1.00 . A A . 139 ARG HH22 1 1
9 20591 1 1 139 ARG N N -4.630 1.313 13.643 1.00 . A A . 139 ARG N 1 1
9 20592 1 1 139 ARG NE N -1.026 -1.084 15.841 1.00 . A A . 139 ARG NE 1 1
9 20593 1 1 139 ARG NH1 N -2.466 -2.546 16.941 1.00 . A A . 139 ARG NH1 1 1
9 20594 1 1 139 ARG NH2 N -0.625 -1.710 18.021 1.00 . A A . 139 ARG NH2 1 1
9 20595 1 1 139 ARG O O -4.603 -1.596 13.991 1.00 . A A . 139 ARG O 1 1
9 20596 1 1 140 ILE C C -5.234 -3.888 10.727 1.00 . A A . 140 ILE C 1 1
9 20597 1 1 140 ILE CA C -5.760 -3.000 11.873 1.00 . A A . 140 ILE CA 1 1
9 20598 1 1 140 ILE CB C -7.311 -3.067 11.937 1.00 . A A . 140 ILE CB 1 1
9 20599 1 1 140 ILE CD1 C -8.408 -0.964 11.015 1.00 . A A . 140 ILE CD1 1 1
9 20600 1 1 140 ILE CG1 C -7.954 -1.709 12.246 1.00 . A A . 140 ILE CG1 1 1
9 20601 1 1 140 ILE CG2 C -7.746 -4.086 12.982 1.00 . A A . 140 ILE CG2 1 1
9 20602 1 1 140 ILE H H -5.310 -1.125 10.989 1.00 . A A . 140 ILE H 1 1
9 20603 1 1 140 ILE HA H -5.391 -3.418 12.777 1.00 . A A . 140 ILE HA 1 1
9 20604 1 1 140 ILE HB H -7.651 -3.413 10.984 1.00 . A A . 140 ILE HB 1 1
9 20605 1 1 140 ILE HD11 H -8.933 -1.643 10.358 1.00 . A A . 140 ILE HD11 1 1
9 20606 1 1 140 ILE HD12 H -7.549 -0.560 10.505 1.00 . A A . 140 ILE HD12 1 1
9 20607 1 1 140 ILE HD13 H -9.068 -0.160 11.304 1.00 . A A . 140 ILE HD13 1 1
9 20608 1 1 140 ILE HG12 H -8.815 -1.861 12.879 1.00 . A A . 140 ILE HG12 1 1
9 20609 1 1 140 ILE HG13 H -7.237 -1.090 12.765 1.00 . A A . 140 ILE HG13 1 1
9 20610 1 1 140 ILE HG21 H -8.823 -4.162 12.983 1.00 . A A . 140 ILE HG21 1 1
9 20611 1 1 140 ILE HG22 H -7.408 -3.766 13.957 1.00 . A A . 140 ILE HG22 1 1
9 20612 1 1 140 ILE HG23 H -7.317 -5.048 12.750 1.00 . A A . 140 ILE HG23 1 1
9 20613 1 1 140 ILE N N -5.226 -1.638 11.814 1.00 . A A . 140 ILE N 1 1
9 20614 1 1 140 ILE O O -4.378 -3.467 9.943 1.00 . A A . 140 ILE O 1 1
9 20615 1 1 141 ASP C C -5.776 -5.825 8.193 1.00 . A A . 141 ASP C 1 1
9 20616 1 1 141 ASP CA C -5.382 -6.131 9.659 1.00 . A A . 141 ASP CA 1 1
9 20617 1 1 141 ASP CB C -5.996 -7.476 10.049 1.00 . A A . 141 ASP CB 1 1
9 20618 1 1 141 ASP CG C -5.302 -8.115 11.232 1.00 . A A . 141 ASP CG 1 1
9 20619 1 1 141 ASP H H -6.527 -5.322 11.235 1.00 . A A . 141 ASP H 1 1
9 20620 1 1 141 ASP HA H -4.314 -6.216 9.743 1.00 . A A . 141 ASP HA 1 1
9 20621 1 1 141 ASP HB2 H -7.035 -7.329 10.304 1.00 . A A . 141 ASP HB2 1 1
9 20622 1 1 141 ASP HB3 H -5.930 -8.150 9.209 1.00 . A A . 141 ASP HB3 1 1
9 20623 1 1 141 ASP N N -5.797 -5.108 10.630 1.00 . A A . 141 ASP N 1 1
9 20624 1 1 141 ASP O O -6.911 -5.407 7.941 1.00 . A A . 141 ASP O 1 1
9 20625 1 1 141 ASP OD1 O -5.395 -7.559 12.347 1.00 . A A . 141 ASP OD1 1 1
9 20626 1 1 141 ASP OD2 O -4.665 -9.172 11.045 1.00 . A A . 141 ASP OD2 1 1
9 20627 1 1 142 PRO C C -5.907 -6.961 5.120 1.00 . A A . 142 PRO C 1 1
9 20628 1 1 142 PRO CA C -5.117 -5.803 5.763 1.00 . A A . 142 PRO CA 1 1
9 20629 1 1 142 PRO CB C -3.733 -5.709 5.106 1.00 . A A . 142 PRO CB 1 1
9 20630 1 1 142 PRO CD C -3.441 -6.459 7.392 1.00 . A A . 142 PRO CD 1 1
9 20631 1 1 142 PRO CG C -2.721 -5.929 6.185 1.00 . A A . 142 PRO CG 1 1
9 20632 1 1 142 PRO HA H -5.650 -4.879 5.604 1.00 . A A . 142 PRO HA 1 1
9 20633 1 1 142 PRO HB2 H -3.658 -6.466 4.335 1.00 . A A . 142 PRO HB2 1 1
9 20634 1 1 142 PRO HB3 H -3.612 -4.735 4.665 1.00 . A A . 142 PRO HB3 1 1
9 20635 1 1 142 PRO HD2 H -3.383 -7.538 7.423 1.00 . A A . 142 PRO HD2 1 1
9 20636 1 1 142 PRO HD3 H -3.019 -6.032 8.288 1.00 . A A . 142 PRO HD3 1 1
9 20637 1 1 142 PRO HG2 H -1.990 -6.649 5.849 1.00 . A A . 142 PRO HG2 1 1
9 20638 1 1 142 PRO HG3 H -2.241 -4.994 6.428 1.00 . A A . 142 PRO HG3 1 1
9 20639 1 1 142 PRO N N -4.835 -6.014 7.200 1.00 . A A . 142 PRO N 1 1
9 20640 1 1 142 PRO O O -6.209 -6.923 3.922 1.00 . A A . 142 PRO O 1 1
9 20641 1 1 143 THR C C -8.249 -8.891 4.696 1.00 . A A . 143 THR C 1 1
9 20642 1 1 143 THR CA C -6.984 -9.174 5.508 1.00 . A A . 143 THR CA 1 1
9 20643 1 1 143 THR CB C -7.343 -10.041 6.723 1.00 . A A . 143 THR CB 1 1
9 20644 1 1 143 THR CG2 C -6.188 -10.960 7.094 1.00 . A A . 143 THR CG2 1 1
9 20645 1 1 143 THR H H -6.053 -7.898 6.882 1.00 . A A . 143 THR H 1 1
9 20646 1 1 143 THR HA H -6.311 -9.738 4.890 1.00 . A A . 143 THR HA 1 1
9 20647 1 1 143 THR HB H -8.187 -10.641 6.466 1.00 . A A . 143 THR HB 1 1
9 20648 1 1 143 THR HG1 H -8.608 -9.373 8.085 1.00 . A A . 143 THR HG1 1 1
9 20649 1 1 143 THR HG21 H -5.315 -10.366 7.318 1.00 . A A . 143 THR HG21 1 1
9 20650 1 1 143 THR HG22 H -5.973 -11.620 6.267 1.00 . A A . 143 THR HG22 1 1
9 20651 1 1 143 THR HG23 H -6.458 -11.544 7.960 1.00 . A A . 143 THR HG23 1 1
9 20652 1 1 143 THR N N -6.266 -7.968 5.939 1.00 . A A . 143 THR N 1 1
9 20653 1 1 143 THR O O -8.691 -9.733 3.906 1.00 . A A . 143 THR O 1 1
9 20654 1 1 143 THR OG1 O -7.690 -9.218 7.845 1.00 . A A . 143 THR OG1 1 1
9 20655 1 1 144 GLY C C -9.740 -7.025 2.712 1.00 . A A . 144 GLY C 1 1
9 20656 1 1 144 GLY CA C -10.011 -7.285 4.185 1.00 . A A . 144 GLY CA 1 1
9 20657 1 1 144 GLY H H -8.362 -7.080 5.503 1.00 . A A . 144 GLY H 1 1
9 20658 1 1 144 GLY HA2 H -10.758 -8.061 4.274 1.00 . A A . 144 GLY HA2 1 1
9 20659 1 1 144 GLY HA3 H -10.391 -6.380 4.636 1.00 . A A . 144 GLY HA3 1 1
9 20660 1 1 144 GLY N N -8.806 -7.700 4.894 1.00 . A A . 144 GLY N 1 1
9 20661 1 1 144 GLY O O -10.622 -7.206 1.871 1.00 . A A . 144 GLY O 1 1
9 20662 1 1 145 TYR C C -7.225 -7.497 0.479 1.00 . A A . 145 TYR C 1 1
9 20663 1 1 145 TYR CA C -8.050 -6.344 1.063 1.00 . A A . 145 TYR CA 1 1
9 20664 1 1 145 TYR CB C -7.196 -5.066 1.009 1.00 . A A . 145 TYR CB 1 1
9 20665 1 1 145 TYR CD1 C -8.485 -2.905 1.276 1.00 . A A . 145 TYR CD1 1 1
9 20666 1 1 145 TYR CD2 C -7.402 -3.825 3.189 1.00 . A A . 145 TYR CD2 1 1
9 20667 1 1 145 TYR CE1 C -8.941 -1.848 2.040 1.00 . A A . 145 TYR CE1 1 1
9 20668 1 1 145 TYR CE2 C -7.855 -2.775 3.958 1.00 . A A . 145 TYR CE2 1 1
9 20669 1 1 145 TYR CG C -7.707 -3.910 1.840 1.00 . A A . 145 TYR CG 1 1
9 20670 1 1 145 TYR CZ C -8.622 -1.788 3.382 1.00 . A A . 145 TYR CZ 1 1
9 20671 1 1 145 TYR H H -7.854 -6.543 3.138 1.00 . A A . 145 TYR H 1 1
9 20672 1 1 145 TYR HA H -8.927 -6.203 0.476 1.00 . A A . 145 TYR HA 1 1
9 20673 1 1 145 TYR HB2 H -6.201 -5.298 1.354 1.00 . A A . 145 TYR HB2 1 1
9 20674 1 1 145 TYR HB3 H -7.142 -4.736 -0.017 1.00 . A A . 145 TYR HB3 1 1
9 20675 1 1 145 TYR HD1 H -8.731 -2.958 0.226 1.00 . A A . 145 TYR HD1 1 1
9 20676 1 1 145 TYR HD2 H -6.801 -4.600 3.639 1.00 . A A . 145 TYR HD2 1 1
9 20677 1 1 145 TYR HE1 H -9.544 -1.074 1.587 1.00 . A A . 145 TYR HE1 1 1
9 20678 1 1 145 TYR HE2 H -7.606 -2.730 5.005 1.00 . A A . 145 TYR HE2 1 1
9 20679 1 1 145 TYR HH H -10.023 -0.727 4.157 1.00 . A A . 145 TYR HH 1 1
9 20680 1 1 145 TYR N N -8.491 -6.637 2.419 1.00 . A A . 145 TYR N 1 1
9 20681 1 1 145 TYR O O -6.915 -7.500 -0.719 1.00 . A A . 145 TYR O 1 1
9 20682 1 1 145 TYR OH O -9.064 -0.738 4.149 1.00 . A A . 145 TYR OH 1 1
9 20683 1 1 146 ILE C C -6.966 -10.828 0.621 1.00 . A A . 146 ILE C 1 1
9 20684 1 1 146 ILE CA C -6.076 -9.612 0.910 1.00 . A A . 146 ILE CA 1 1
9 20685 1 1 146 ILE CB C -4.980 -9.970 1.977 1.00 . A A . 146 ILE CB 1 1
9 20686 1 1 146 ILE CD1 C -3.568 -7.841 1.416 1.00 . A A . 146 ILE CD1 1 1
9 20687 1 1 146 ILE CG1 C -4.226 -8.708 2.490 1.00 . A A . 146 ILE CG1 1 1
9 20688 1 1 146 ILE CG2 C -3.978 -11.003 1.445 1.00 . A A . 146 ILE CG2 1 1
9 20689 1 1 146 ILE H H -7.162 -8.412 2.250 1.00 . A A . 146 ILE H 1 1
9 20690 1 1 146 ILE HA H -5.591 -9.322 0.012 1.00 . A A . 146 ILE HA 1 1
9 20691 1 1 146 ILE HB H -5.491 -10.423 2.813 1.00 . A A . 146 ILE HB 1 1
9 20692 1 1 146 ILE HD11 H -4.316 -7.511 0.711 1.00 . A A . 146 ILE HD11 1 1
9 20693 1 1 146 ILE HD12 H -2.817 -8.420 0.897 1.00 . A A . 146 ILE HD12 1 1
9 20694 1 1 146 ILE HD13 H -3.105 -6.982 1.879 1.00 . A A . 146 ILE HD13 1 1
9 20695 1 1 146 ILE HG12 H -4.923 -8.082 3.024 1.00 . A A . 146 ILE HG12 1 1
9 20696 1 1 146 ILE HG13 H -3.451 -9.026 3.174 1.00 . A A . 146 ILE HG13 1 1
9 20697 1 1 146 ILE HG21 H -3.502 -10.615 0.556 1.00 . A A . 146 ILE HG21 1 1
9 20698 1 1 146 ILE HG22 H -4.497 -11.919 1.209 1.00 . A A . 146 ILE HG22 1 1
9 20699 1 1 146 ILE HG23 H -3.228 -11.198 2.199 1.00 . A A . 146 ILE HG23 1 1
9 20700 1 1 146 ILE N N -6.878 -8.470 1.328 1.00 . A A . 146 ILE N 1 1
9 20701 1 1 146 ILE O O -6.510 -11.818 0.040 1.00 . A A . 146 ILE O 1 1
9 20702 1 1 147 ALA C C -9.699 -11.806 -0.670 1.00 . A A . 147 ALA C 1 1
9 20703 1 1 147 ALA CA C -9.230 -11.774 0.780 1.00 . A A . 147 ALA CA 1 1
9 20704 1 1 147 ALA CB C -10.420 -11.567 1.685 1.00 . A A . 147 ALA CB 1 1
9 20705 1 1 147 ALA H H -8.507 -9.932 1.503 1.00 . A A . 147 ALA H 1 1
9 20706 1 1 147 ALA HA H -8.781 -12.710 1.024 1.00 . A A . 147 ALA HA 1 1
9 20707 1 1 147 ALA HB1 H -10.095 -11.556 2.713 1.00 . A A . 147 ALA HB1 1 1
9 20708 1 1 147 ALA HB2 H -11.126 -12.367 1.534 1.00 . A A . 147 ALA HB2 1 1
9 20709 1 1 147 ALA HB3 H -10.884 -10.624 1.441 1.00 . A A . 147 ALA HB3 1 1
9 20710 1 1 147 ALA N N -8.237 -10.726 1.012 1.00 . A A . 147 ALA N 1 1
9 20711 1 1 147 ALA O O -10.159 -12.841 -1.162 1.00 . A A . 147 ALA O 1 1
9 20712 1 1 148 ASN C C -8.769 -10.453 -3.584 1.00 . A A . 148 ASN C 1 1
9 20713 1 1 148 ASN CA C -9.994 -10.495 -2.698 1.00 . A A . 148 ASN CA 1 1
9 20714 1 1 148 ASN CB C -10.814 -9.207 -2.833 1.00 . A A . 148 ASN CB 1 1
9 20715 1 1 148 ASN CG C -11.434 -8.751 -1.527 1.00 . A A . 148 ASN CG 1 1
9 20716 1 1 148 ASN H H -9.233 -9.883 -0.882 1.00 . A A . 148 ASN H 1 1
9 20717 1 1 148 ASN HA H -10.577 -11.335 -2.960 1.00 . A A . 148 ASN HA 1 1
9 20718 1 1 148 ASN HB2 H -10.177 -8.417 -3.199 1.00 . A A . 148 ASN HB2 1 1
9 20719 1 1 148 ASN HB3 H -11.592 -9.371 -3.522 1.00 . A A . 148 ASN HB3 1 1
9 20720 1 1 148 ASN HD21 H -9.759 -7.812 -1.086 1.00 . A A . 148 ASN HD21 1 1
9 20721 1 1 148 ASN HD22 H -11.003 -7.713 0.104 1.00 . A A . 148 ASN HD22 1 1
9 20722 1 1 148 ASN N N -9.594 -10.655 -1.330 1.00 . A A . 148 ASN N 1 1
9 20723 1 1 148 ASN ND2 N -10.658 -8.013 -0.760 1.00 . A A . 148 ASN ND2 1 1
9 20724 1 1 148 ASN O O -8.825 -10.049 -4.754 1.00 . A A . 148 ASN O 1 1
9 20725 1 1 148 ASN OD1 O -12.583 -9.065 -1.217 1.00 . A A . 148 ASN OD1 1 1
9 20726 1 1 149 ALA C C -6.086 -12.260 -4.331 1.00 . A A . 149 ALA C 1 1
9 20727 1 1 149 ALA CA C -6.406 -10.908 -3.656 1.00 . A A . 149 ALA CA 1 1
9 20728 1 1 149 ALA CB C -5.349 -10.509 -2.650 1.00 . A A . 149 ALA CB 1 1
9 20729 1 1 149 ALA H H -7.704 -11.203 -2.090 1.00 . A A . 149 ALA H 1 1
9 20730 1 1 149 ALA HA H -6.465 -10.149 -4.396 1.00 . A A . 149 ALA HA 1 1
9 20731 1 1 149 ALA HB1 H -5.784 -9.803 -1.957 1.00 . A A . 149 ALA HB1 1 1
9 20732 1 1 149 ALA HB2 H -4.513 -10.052 -3.157 1.00 . A A . 149 ALA HB2 1 1
9 20733 1 1 149 ALA HB3 H -5.017 -11.381 -2.114 1.00 . A A . 149 ALA HB3 1 1
9 20734 1 1 149 ALA N N -7.665 -10.896 -3.002 1.00 . A A . 149 ALA N 1 1
9 20735 1 1 149 ALA O O -6.655 -13.291 -3.962 1.00 . A A . 149 ALA O 1 1
9 20736 1 1 150 PRO C C -4.197 -14.600 -5.246 1.00 . A A . 150 PRO C 1 1
9 20737 1 1 150 PRO CA C -4.745 -13.457 -6.107 1.00 . A A . 150 PRO CA 1 1
9 20738 1 1 150 PRO CB C -3.639 -12.920 -7.025 1.00 . A A . 150 PRO CB 1 1
9 20739 1 1 150 PRO CD C -4.513 -11.042 -5.874 1.00 . A A . 150 PRO CD 1 1
9 20740 1 1 150 PRO CG C -3.964 -11.490 -7.198 1.00 . A A . 150 PRO CG 1 1
9 20741 1 1 150 PRO HA H -5.552 -13.839 -6.714 1.00 . A A . 150 PRO HA 1 1
9 20742 1 1 150 PRO HB2 H -2.676 -13.060 -6.548 1.00 . A A . 150 PRO HB2 1 1
9 20743 1 1 150 PRO HB3 H -3.661 -13.438 -7.971 1.00 . A A . 150 PRO HB3 1 1
9 20744 1 1 150 PRO HD2 H -3.723 -10.727 -5.213 1.00 . A A . 150 PRO HD2 1 1
9 20745 1 1 150 PRO HD3 H -5.234 -10.248 -6.001 1.00 . A A . 150 PRO HD3 1 1
9 20746 1 1 150 PRO HG2 H -3.069 -10.939 -7.450 1.00 . A A . 150 PRO HG2 1 1
9 20747 1 1 150 PRO HG3 H -4.711 -11.377 -7.965 1.00 . A A . 150 PRO HG3 1 1
9 20748 1 1 150 PRO N N -5.173 -12.252 -5.349 1.00 . A A . 150 PRO N 1 1
9 20749 1 1 150 PRO O O -4.084 -14.484 -4.023 1.00 . A A . 150 PRO O 1 1
9 20750 1 1 151 VAL C C -1.810 -16.966 -5.408 1.00 . A A . 151 VAL C 1 1
9 20751 1 1 151 VAL CA C -3.328 -16.901 -5.320 1.00 . A A . 151 VAL CA 1 1
9 20752 1 1 151 VAL CB C -3.917 -18.163 -5.981 1.00 . A A . 151 VAL CB 1 1
9 20753 1 1 151 VAL CG1 C -3.335 -19.440 -5.375 1.00 . A A . 151 VAL CG1 1 1
9 20754 1 1 151 VAL CG2 C -5.440 -18.175 -5.890 1.00 . A A . 151 VAL CG2 1 1
9 20755 1 1 151 VAL H H -3.873 -15.656 -6.893 1.00 . A A . 151 VAL H 1 1
9 20756 1 1 151 VAL HA H -3.624 -16.910 -4.295 1.00 . A A . 151 VAL HA 1 1
9 20757 1 1 151 VAL HB H -3.644 -18.131 -7.004 1.00 . A A . 151 VAL HB 1 1
9 20758 1 1 151 VAL HG11 H -3.566 -20.279 -6.013 1.00 . A A . 151 VAL HG11 1 1
9 20759 1 1 151 VAL HG12 H -3.761 -19.601 -4.396 1.00 . A A . 151 VAL HG12 1 1
9 20760 1 1 151 VAL HG13 H -2.258 -19.333 -5.289 1.00 . A A . 151 VAL HG13 1 1
9 20761 1 1 151 VAL HG21 H -5.831 -18.981 -6.493 1.00 . A A . 151 VAL HG21 1 1
9 20762 1 1 151 VAL HG22 H -5.830 -17.233 -6.251 1.00 . A A . 151 VAL HG22 1 1
9 20763 1 1 151 VAL HG23 H -5.739 -18.317 -4.862 1.00 . A A . 151 VAL HG23 1 1
9 20764 1 1 151 VAL N N -3.836 -15.690 -5.933 1.00 . A A . 151 VAL N 1 1
9 20765 1 1 151 VAL O O -1.217 -16.783 -6.473 1.00 . A A . 151 VAL O 1 1
9 20766 1 1 152 PHE C C 0.536 -18.890 -3.893 1.00 . A A . 152 PHE C 1 1
9 20767 1 1 152 PHE CA C 0.216 -17.401 -4.099 1.00 . A A . 152 PHE CA 1 1
9 20768 1 1 152 PHE CB C 0.702 -16.523 -2.916 1.00 . A A . 152 PHE CB 1 1
9 20769 1 1 152 PHE CD1 C 3.196 -16.142 -3.011 1.00 . A A . 152 PHE CD1 1 1
9 20770 1 1 152 PHE CD2 C 2.344 -17.713 -1.435 1.00 . A A . 152 PHE CD2 1 1
9 20771 1 1 152 PHE CE1 C 4.483 -16.406 -2.582 1.00 . A A . 152 PHE CE1 1 1
9 20772 1 1 152 PHE CE2 C 3.628 -17.979 -1.000 1.00 . A A . 152 PHE CE2 1 1
9 20773 1 1 152 PHE CG C 2.112 -16.793 -2.444 1.00 . A A . 152 PHE CG 1 1
9 20774 1 1 152 PHE CZ C 4.698 -17.324 -1.575 1.00 . A A . 152 PHE CZ 1 1
9 20775 1 1 152 PHE H H -1.801 -17.354 -3.497 1.00 . A A . 152 PHE H 1 1
9 20776 1 1 152 PHE HA H 0.700 -17.071 -5.013 1.00 . A A . 152 PHE HA 1 1
9 20777 1 1 152 PHE HB2 H 0.654 -15.488 -3.213 1.00 . A A . 152 PHE HB2 1 1
9 20778 1 1 152 PHE HB3 H 0.038 -16.675 -2.078 1.00 . A A . 152 PHE HB3 1 1
9 20779 1 1 152 PHE HD1 H 3.030 -15.423 -3.795 1.00 . A A . 152 PHE HD1 1 1
9 20780 1 1 152 PHE HD2 H 1.505 -18.225 -0.987 1.00 . A A . 152 PHE HD2 1 1
9 20781 1 1 152 PHE HE1 H 5.318 -15.891 -3.034 1.00 . A A . 152 PHE HE1 1 1
9 20782 1 1 152 PHE HE2 H 3.793 -18.698 -0.212 1.00 . A A . 152 PHE HE2 1 1
9 20783 1 1 152 PHE HZ H 5.704 -17.532 -1.238 1.00 . A A . 152 PHE HZ 1 1
9 20784 1 1 152 PHE N N -1.228 -17.246 -4.265 1.00 . A A . 152 PHE N 1 1
9 20785 1 1 152 PHE O O 0.327 -19.438 -2.805 1.00 . A A . 152 PHE O 1 1
9 20786 1 1 153 ASN C C 0.205 -21.904 -4.975 1.00 . A A . 153 ASN C 1 1
9 20787 1 1 153 ASN CA C 1.417 -20.966 -4.992 1.00 . A A . 153 ASN CA 1 1
9 20788 1 1 153 ASN CB C 2.377 -21.328 -3.843 1.00 . A A . 153 ASN CB 1 1
9 20789 1 1 153 ASN CG C 3.833 -21.195 -4.241 1.00 . A A . 153 ASN CG 1 1
9 20790 1 1 153 ASN H H 1.122 -19.017 -5.796 1.00 . A A . 153 ASN H 1 1
9 20791 1 1 153 ASN HA H 1.940 -21.124 -5.923 1.00 . A A . 153 ASN HA 1 1
9 20792 1 1 153 ASN HB2 H 2.191 -20.671 -3.007 1.00 . A A . 153 ASN HB2 1 1
9 20793 1 1 153 ASN HB3 H 2.196 -22.350 -3.540 1.00 . A A . 153 ASN HB3 1 1
9 20794 1 1 153 ASN HD21 H 3.775 -19.243 -3.884 1.00 . A A . 153 ASN HD21 1 1
9 20795 1 1 153 ASN HD22 H 5.294 -19.860 -4.429 1.00 . A A . 153 ASN HD22 1 1
9 20796 1 1 153 ASN N N 1.030 -19.531 -4.970 1.00 . A A . 153 ASN N 1 1
9 20797 1 1 153 ASN ND2 N 4.353 -19.976 -4.179 1.00 . A A . 153 ASN ND2 1 1
9 20798 1 1 153 ASN O O 0.195 -22.917 -5.682 1.00 . A A . 153 ASN O 1 1
9 20799 1 1 153 ASN OD1 O 4.480 -22.175 -4.611 1.00 . A A . 153 ASN OD1 1 1
9 20800 1 1 154 GLY C C -2.305 -22.775 -2.642 1.00 . A A . 154 GLY C 1 1
9 20801 1 1 154 GLY CA C -2.012 -22.374 -4.073 1.00 . A A . 154 GLY CA 1 1
9 20802 1 1 154 GLY H H -0.750 -20.722 -3.662 1.00 . A A . 154 GLY H 1 1
9 20803 1 1 154 GLY HA2 H -2.853 -21.819 -4.461 1.00 . A A . 154 GLY HA2 1 1
9 20804 1 1 154 GLY HA3 H -1.879 -23.267 -4.666 1.00 . A A . 154 GLY HA3 1 1
9 20805 1 1 154 GLY N N -0.813 -21.554 -4.179 1.00 . A A . 154 GLY N 1 1
9 20806 1 1 154 GLY O O -1.854 -23.830 -2.185 1.00 . A A . 154 GLY O 1 1
9 20807 1 1 155 THR C C -4.795 -22.816 -0.449 1.00 . A A . 155 THR C 1 1
9 20808 1 1 155 THR CA C -3.425 -22.152 -0.560 1.00 . A A . 155 THR CA 1 1
9 20809 1 1 155 THR CB C -3.444 -20.816 0.202 1.00 . A A . 155 THR CB 1 1
9 20810 1 1 155 THR CG2 C -2.033 -20.342 0.515 1.00 . A A . 155 THR CG2 1 1
9 20811 1 1 155 THR H H -3.381 -21.119 -2.352 1.00 . A A . 155 THR H 1 1
9 20812 1 1 155 THR HA H -2.678 -22.791 -0.110 1.00 . A A . 155 THR HA 1 1
9 20813 1 1 155 THR HB H -3.968 -20.968 1.117 1.00 . A A . 155 THR HB 1 1
9 20814 1 1 155 THR HG1 H -3.925 -19.923 -1.492 1.00 . A A . 155 THR HG1 1 1
9 20815 1 1 155 THR HG21 H -1.479 -20.237 -0.407 1.00 . A A . 155 THR HG21 1 1
9 20816 1 1 155 THR HG22 H -1.541 -21.064 1.150 1.00 . A A . 155 THR HG22 1 1
9 20817 1 1 155 THR HG23 H -2.076 -19.388 1.019 1.00 . A A . 155 THR HG23 1 1
9 20818 1 1 155 THR N N -3.062 -21.927 -1.938 1.00 . A A . 155 THR N 1 1
9 20819 1 1 155 THR O O -5.836 -22.182 -0.659 1.00 . A A . 155 THR O 1 1
9 20820 1 1 155 THR OG1 O -4.135 -19.817 -0.561 1.00 . A A . 155 THR OG1 1 1
9 20821 1 1 156 THR C C -6.268 -25.125 1.538 1.00 . A A . 156 THR C 1 1
9 20822 1 1 156 THR CA C -5.984 -24.900 0.043 1.00 . A A . 156 THR CA 1 1
9 20823 1 1 156 THR CB C -5.883 -26.272 -0.658 1.00 . A A . 156 THR CB 1 1
9 20824 1 1 156 THR CG2 C -6.069 -26.136 -2.165 1.00 . A A . 156 THR CG2 1 1
9 20825 1 1 156 THR H H -3.897 -24.536 -0.041 1.00 . A A . 156 THR H 1 1
9 20826 1 1 156 THR HA H -6.800 -24.352 -0.397 1.00 . A A . 156 THR HA 1 1
9 20827 1 1 156 THR HB H -6.665 -26.911 -0.274 1.00 . A A . 156 THR HB 1 1
9 20828 1 1 156 THR HG1 H -4.188 -27.121 -1.206 1.00 . A A . 156 THR HG1 1 1
9 20829 1 1 156 THR HG21 H -5.983 -27.109 -2.627 1.00 . A A . 156 THR HG21 1 1
9 20830 1 1 156 THR HG22 H -5.309 -25.480 -2.563 1.00 . A A . 156 THR HG22 1 1
9 20831 1 1 156 THR HG23 H -7.045 -25.724 -2.371 1.00 . A A . 156 THR HG23 1 1
9 20832 1 1 156 THR N N -4.767 -24.105 -0.134 1.00 . A A . 156 THR N 1 1
9 20833 1 1 156 THR O O -5.329 -25.394 2.292 1.00 . A A . 156 THR O 1 1
9 20834 1 1 156 THR OG1 O -4.614 -26.878 -0.381 1.00 . A A . 156 THR OG1 1 1
9 20835 1 1 157 PRO C C -8.070 -26.695 3.785 1.00 . A A . 157 PRO C 1 1
9 20836 1 1 157 PRO CA C -7.895 -25.222 3.418 1.00 . A A . 157 PRO CA 1 1
9 20837 1 1 157 PRO CB C -9.223 -24.464 3.605 1.00 . A A . 157 PRO CB 1 1
9 20838 1 1 157 PRO CD C -8.761 -24.672 1.237 1.00 . A A . 157 PRO CD 1 1
9 20839 1 1 157 PRO CG C -9.640 -23.985 2.248 1.00 . A A . 157 PRO CG 1 1
9 20840 1 1 157 PRO HA H -7.153 -24.800 4.041 1.00 . A A . 157 PRO HA 1 1
9 20841 1 1 157 PRO HB2 H -9.957 -25.141 4.028 1.00 . A A . 157 PRO HB2 1 1
9 20842 1 1 157 PRO HB3 H -9.073 -23.632 4.275 1.00 . A A . 157 PRO HB3 1 1
9 20843 1 1 157 PRO HD2 H -9.239 -25.564 0.867 1.00 . A A . 157 PRO HD2 1 1
9 20844 1 1 157 PRO HD3 H -8.528 -24.002 0.432 1.00 . A A . 157 PRO HD3 1 1
9 20845 1 1 157 PRO HG2 H -10.677 -24.241 2.075 1.00 . A A . 157 PRO HG2 1 1
9 20846 1 1 157 PRO HG3 H -9.505 -22.915 2.181 1.00 . A A . 157 PRO HG3 1 1
9 20847 1 1 157 PRO N N -7.554 -25.014 2.007 1.00 . A A . 157 PRO N 1 1
9 20848 1 1 157 PRO O O -7.615 -27.147 4.841 1.00 . A A . 157 PRO O 1 1
9 20849 1 1 158 THR C C -9.357 -29.474 1.705 1.00 . A A . 158 THR C 1 1
9 20850 1 1 158 THR CA C -9.011 -28.845 3.054 1.00 . A A . 158 THR CA 1 1
9 20851 1 1 158 THR CB C -10.148 -29.103 4.103 1.00 . A A . 158 THR CB 1 1
9 20852 1 1 158 THR CG2 C -11.461 -28.373 3.788 1.00 . A A . 158 THR CG2 1 1
9 20853 1 1 158 THR H H -9.016 -26.983 2.077 1.00 . A A . 158 THR H 1 1
9 20854 1 1 158 THR HA H -8.109 -29.300 3.417 1.00 . A A . 158 THR HA 1 1
9 20855 1 1 158 THR HB H -9.797 -28.737 5.036 1.00 . A A . 158 THR HB 1 1
9 20856 1 1 158 THR HG1 H -9.759 -30.896 4.829 1.00 . A A . 158 THR HG1 1 1
9 20857 1 1 158 THR HG21 H -11.954 -28.858 2.960 1.00 . A A . 158 THR HG21 1 1
9 20858 1 1 158 THR HG22 H -11.249 -27.347 3.528 1.00 . A A . 158 THR HG22 1 1
9 20859 1 1 158 THR HG23 H -12.104 -28.398 4.656 1.00 . A A . 158 THR HG23 1 1
9 20860 1 1 158 THR N N -8.727 -27.422 2.889 1.00 . A A . 158 THR N 1 1
9 20861 1 1 158 THR O O -8.649 -30.352 1.205 1.00 . A A . 158 THR O 1 1
9 20862 1 1 158 THR OG1 O -10.405 -30.507 4.236 1.00 . A A . 158 THR OG1 1 1
9 20863 1 1 159 GLU C C -10.222 -28.777 -1.309 1.00 . A A . 159 GLU C 1 1
9 20864 1 1 159 GLU CA C -10.968 -29.443 -0.149 1.00 . A A . 159 GLU CA 1 1
9 20865 1 1 159 GLU CB C -12.470 -29.165 -0.260 1.00 . A A . 159 GLU CB 1 1
9 20866 1 1 159 GLU CD C -14.815 -29.866 0.363 1.00 . A A . 159 GLU CD 1 1
9 20867 1 1 159 GLU CG C -13.338 -30.197 0.445 1.00 . A A . 159 GLU CG 1 1
9 20868 1 1 159 GLU H H -10.969 -28.331 1.651 1.00 . A A . 159 GLU H 1 1
9 20869 1 1 159 GLU HA H -10.809 -30.501 -0.195 1.00 . A A . 159 GLU HA 1 1
9 20870 1 1 159 GLU HB2 H -12.677 -28.198 0.174 1.00 . A A . 159 GLU HB2 1 1
9 20871 1 1 159 GLU HB3 H -12.746 -29.149 -1.303 1.00 . A A . 159 GLU HB3 1 1
9 20872 1 1 159 GLU HG2 H -13.175 -31.160 -0.014 1.00 . A A . 159 GLU HG2 1 1
9 20873 1 1 159 GLU HG3 H -13.051 -30.241 1.485 1.00 . A A . 159 GLU HG3 1 1
9 20874 1 1 159 GLU N N -10.461 -28.994 1.145 1.00 . A A . 159 GLU N 1 1
9 20875 1 1 159 GLU O O -9.620 -29.512 -2.121 1.00 . A A . 159 GLU O 1 1
9 20876 1 1 159 GLU OXT O -10.237 -27.530 -1.390 1.00 . A A . 159 GLU OXT 1 1
9 20877 1 1 159 GLU OE1 O -15.327 -29.201 1.288 1.00 . A A . 159 GLU OE1 1 1
9 20878 1 1 159 GLU OE2 O -15.460 -30.270 -0.628 1.00 . A A . 159 GLU OE2 1 1
9 20879 2 2 1 ZN ZN ZN 6.374 -0.860 7.337 1.00 . B A . 201 ZN ZN 1 1
9 20880 3 3 1 . O O 8.104 0.208 7.579 1.00 . C A . 202 UNL O 1 1
10 20881 1 1 1 MET C C -2.188 -18.307 -34.235 1.00 . A A . 1 MET C 1 1
10 20882 1 1 1 MET CA C -1.147 -19.139 -34.975 1.00 . A A . 1 MET CA 1 1
10 20883 1 1 1 MET CB C -1.606 -19.379 -36.417 1.00 . A A . 1 MET CB 1 1
10 20884 1 1 1 MET CE C 0.486 -20.472 -39.859 1.00 . A A . 1 MET CE 1 1
10 20885 1 1 1 MET CG C -0.485 -19.806 -37.352 1.00 . A A . 1 MET CG 1 1
10 20886 1 1 1 MET H1 H -0.566 -20.267 -33.318 1.00 . A A . 1 MET H1 1 1
10 20887 1 1 1 MET H2 H -0.207 -20.994 -34.802 1.00 . A A . 1 MET H2 1 1
10 20888 1 1 1 MET H3 H -1.800 -20.978 -34.232 1.00 . A A . 1 MET H3 1 1
10 20889 1 1 1 MET HA H -0.215 -18.593 -34.989 1.00 . A A . 1 MET HA 1 1
10 20890 1 1 1 MET HB2 H -2.361 -20.152 -36.418 1.00 . A A . 1 MET HB2 1 1
10 20891 1 1 1 MET HB3 H -2.038 -18.466 -36.801 1.00 . A A . 1 MET HB3 1 1
10 20892 1 1 1 MET HE1 H 0.292 -20.728 -40.890 1.00 . A A . 1 MET HE1 1 1
10 20893 1 1 1 MET HE2 H 0.978 -21.299 -39.368 1.00 . A A . 1 MET HE2 1 1
10 20894 1 1 1 MET HE3 H 1.122 -19.600 -39.819 1.00 . A A . 1 MET HE3 1 1
10 20895 1 1 1 MET HG2 H 0.257 -19.022 -37.383 1.00 . A A . 1 MET HG2 1 1
10 20896 1 1 1 MET HG3 H -0.036 -20.709 -36.964 1.00 . A A . 1 MET HG3 1 1
10 20897 1 1 1 MET N N -0.914 -20.434 -34.284 1.00 . A A . 1 MET N 1 1
10 20898 1 1 1 MET O O -3.260 -18.808 -33.883 1.00 . A A . 1 MET O 1 1
10 20899 1 1 1 MET SD S -1.062 -20.120 -39.030 1.00 . A A . 1 MET SD 1 1
10 20900 1 1 2 ARG C C -3.655 -15.352 -34.282 1.00 . A A . 2 ARG C 1 1
10 20901 1 1 2 ARG CA C -2.748 -16.099 -33.307 1.00 . A A . 2 ARG CA 1 1
10 20902 1 1 2 ARG CB C -1.932 -15.100 -32.482 1.00 . A A . 2 ARG CB 1 1
10 20903 1 1 2 ARG CD C -0.485 -14.694 -30.464 1.00 . A A . 2 ARG CD 1 1
10 20904 1 1 2 ARG CG C -1.372 -15.688 -31.197 1.00 . A A . 2 ARG CG 1 1
10 20905 1 1 2 ARG CZ C 1.042 -14.727 -28.500 1.00 . A A . 2 ARG CZ 1 1
10 20906 1 1 2 ARG H H -0.992 -16.701 -34.329 1.00 . A A . 2 ARG H 1 1
10 20907 1 1 2 ARG HA H -3.367 -16.679 -32.636 1.00 . A A . 2 ARG HA 1 1
10 20908 1 1 2 ARG HB2 H -1.106 -14.745 -33.081 1.00 . A A . 2 ARG HB2 1 1
10 20909 1 1 2 ARG HB3 H -2.564 -14.262 -32.224 1.00 . A A . 2 ARG HB3 1 1
10 20910 1 1 2 ARG HD2 H 0.350 -14.440 -31.099 1.00 . A A . 2 ARG HD2 1 1
10 20911 1 1 2 ARG HD3 H -1.061 -13.804 -30.253 1.00 . A A . 2 ARG HD3 1 1
10 20912 1 1 2 ARG HE H -0.420 -16.045 -28.854 1.00 . A A . 2 ARG HE 1 1
10 20913 1 1 2 ARG HG2 H -2.192 -15.964 -30.552 1.00 . A A . 2 ARG HG2 1 1
10 20914 1 1 2 ARG HG3 H -0.790 -16.565 -31.438 1.00 . A A . 2 ARG HG3 1 1
10 20915 1 1 2 ARG HH11 H 1.401 -13.174 -29.803 1.00 . A A . 2 ARG HH11 1 1
10 20916 1 1 2 ARG HH12 H 2.474 -13.254 -28.358 1.00 . A A . 2 ARG HH12 1 1
10 20917 1 1 2 ARG HH21 H 0.923 -16.160 -27.033 1.00 . A A . 2 ARG HH21 1 1
10 20918 1 1 2 ARG HH22 H 2.207 -14.915 -26.819 1.00 . A A . 2 ARG HH22 1 1
10 20919 1 1 2 ARG N N -1.859 -17.028 -34.010 1.00 . A A . 2 ARG N 1 1
10 20920 1 1 2 ARG NE N 0.023 -15.242 -29.202 1.00 . A A . 2 ARG NE 1 1
10 20921 1 1 2 ARG NH1 N 1.686 -13.638 -28.918 1.00 . A A . 2 ARG NH1 1 1
10 20922 1 1 2 ARG NH2 N 1.418 -15.309 -27.369 1.00 . A A . 2 ARG NH2 1 1
10 20923 1 1 2 ARG O O -3.221 -14.958 -35.370 1.00 . A A . 2 ARG O 1 1
10 20924 1 1 3 GLY C C -7.289 -14.559 -34.129 1.00 . A A . 3 GLY C 1 1
10 20925 1 1 3 GLY CA C -5.890 -14.474 -34.704 1.00 . A A . 3 GLY CA 1 1
10 20926 1 1 3 GLY H H -5.186 -15.515 -33.001 1.00 . A A . 3 GLY H 1 1
10 20927 1 1 3 GLY HA2 H -5.605 -13.435 -34.783 1.00 . A A . 3 GLY HA2 1 1
10 20928 1 1 3 GLY HA3 H -5.890 -14.914 -35.691 1.00 . A A . 3 GLY HA3 1 1
10 20929 1 1 3 GLY N N -4.915 -15.170 -33.878 1.00 . A A . 3 GLY N 1 1
10 20930 1 1 3 GLY O O -8.096 -15.383 -34.568 1.00 . A A . 3 GLY O 1 1
10 20931 1 1 4 SER C C -9.620 -12.376 -32.791 1.00 . A A . 4 SER C 1 1
10 20932 1 1 4 SER CA C -8.874 -13.671 -32.483 1.00 . A A . 4 SER CA 1 1
10 20933 1 1 4 SER CB C -8.705 -13.832 -30.970 1.00 . A A . 4 SER CB 1 1
10 20934 1 1 4 SER H H -6.877 -13.072 -32.850 1.00 . A A . 4 SER H 1 1
10 20935 1 1 4 SER HA H -9.453 -14.502 -32.859 1.00 . A A . 4 SER HA 1 1
10 20936 1 1 4 SER HB2 H -9.663 -13.703 -30.487 1.00 . A A . 4 SER HB2 1 1
10 20937 1 1 4 SER HB3 H -8.325 -14.821 -30.755 1.00 . A A . 4 SER HB3 1 1
10 20938 1 1 4 SER HG H -7.183 -12.608 -31.133 1.00 . A A . 4 SER HG 1 1
10 20939 1 1 4 SER N N -7.569 -13.702 -33.142 1.00 . A A . 4 SER N 1 1
10 20940 1 1 4 SER O O -9.002 -11.322 -32.968 1.00 . A A . 4 SER O 1 1
10 20941 1 1 4 SER OG O -7.801 -12.873 -30.447 1.00 . A A . 4 SER OG 1 1
10 20942 1 1 5 HIS C C -12.464 -10.805 -31.846 1.00 . A A . 5 HIS C 1 1
10 20943 1 1 5 HIS CA C -11.809 -11.319 -33.129 1.00 . A A . 5 HIS CA 1 1
10 20944 1 1 5 HIS CB C -12.883 -11.682 -34.161 1.00 . A A . 5 HIS CB 1 1
10 20945 1 1 5 HIS CD2 C -11.907 -13.009 -36.167 1.00 . A A . 5 HIS CD2 1 1
10 20946 1 1 5 HIS CE1 C -11.712 -11.348 -37.585 1.00 . A A . 5 HIS CE1 1 1
10 20947 1 1 5 HIS CG C -12.345 -11.889 -35.545 1.00 . A A . 5 HIS CG 1 1
10 20948 1 1 5 HIS H H -11.369 -13.348 -32.704 1.00 . A A . 5 HIS H 1 1
10 20949 1 1 5 HIS HA H -11.185 -10.536 -33.534 1.00 . A A . 5 HIS HA 1 1
10 20950 1 1 5 HIS HB2 H -13.370 -12.595 -33.856 1.00 . A A . 5 HIS HB2 1 1
10 20951 1 1 5 HIS HB3 H -13.613 -10.887 -34.204 1.00 . A A . 5 HIS HB3 1 1
10 20952 1 1 5 HIS HD1 H -12.441 -9.926 -36.307 1.00 . A A . 5 HIS HD1 1 1
10 20953 1 1 5 HIS HD2 H -11.870 -14.004 -35.747 1.00 . A A . 5 HIS HD2 1 1
10 20954 1 1 5 HIS HE1 H -11.497 -10.777 -38.477 1.00 . A A . 5 HIS HE1 1 1
10 20955 1 1 5 HIS HE2 H -11.160 -13.249 -38.116 1.00 . A A . 5 HIS HE2 1 1
10 20956 1 1 5 HIS N N -10.951 -12.473 -32.851 1.00 . A A . 5 HIS N 1 1
10 20957 1 1 5 HIS ND1 N -12.209 -10.866 -36.460 1.00 . A A . 5 HIS ND1 1 1
10 20958 1 1 5 HIS NE2 N -11.520 -12.644 -37.433 1.00 . A A . 5 HIS NE2 1 1
10 20959 1 1 5 HIS O O -12.520 -9.594 -31.615 1.00 . A A . 5 HIS O 1 1
10 20960 1 1 6 HIS C C -12.707 -11.747 -28.573 1.00 . A A . 6 HIS C 1 1
10 20961 1 1 6 HIS CA C -13.606 -11.399 -29.754 1.00 . A A . 6 HIS CA 1 1
10 20962 1 1 6 HIS CB C -14.943 -12.133 -29.626 1.00 . A A . 6 HIS CB 1 1
10 20963 1 1 6 HIS CD2 C -16.425 -11.889 -31.741 1.00 . A A . 6 HIS CD2 1 1
10 20964 1 1 6 HIS CE1 C -17.696 -10.241 -31.052 1.00 . A A . 6 HIS CE1 1 1
10 20965 1 1 6 HIS CG C -16.026 -11.563 -30.489 1.00 . A A . 6 HIS CG 1 1
10 20966 1 1 6 HIS H H -12.879 -12.682 -31.274 1.00 . A A . 6 HIS H 1 1
10 20967 1 1 6 HIS HA H -13.788 -10.335 -29.750 1.00 . A A . 6 HIS HA 1 1
10 20968 1 1 6 HIS HB2 H -14.806 -13.167 -29.905 1.00 . A A . 6 HIS HB2 1 1
10 20969 1 1 6 HIS HB3 H -15.275 -12.083 -28.599 1.00 . A A . 6 HIS HB3 1 1
10 20970 1 1 6 HIS HD1 H -16.801 -10.070 -29.219 1.00 . A A . 6 HIS HD1 1 1
10 20971 1 1 6 HIS HD2 H -16.006 -12.664 -32.368 1.00 . A A . 6 HIS HD2 1 1
10 20972 1 1 6 HIS HE1 H -18.454 -9.472 -31.017 1.00 . A A . 6 HIS HE1 1 1
10 20973 1 1 6 HIS HE2 H -17.955 -11.054 -32.915 1.00 . A A . 6 HIS HE2 1 1
10 20974 1 1 6 HIS N N -12.957 -11.738 -31.020 1.00 . A A . 6 HIS N 1 1
10 20975 1 1 6 HIS ND1 N -16.841 -10.528 -30.086 1.00 . A A . 6 HIS ND1 1 1
10 20976 1 1 6 HIS NE2 N -17.463 -11.051 -32.066 1.00 . A A . 6 HIS NE2 1 1
10 20977 1 1 6 HIS O O -11.919 -12.696 -28.641 1.00 . A A . 6 HIS O 1 1
10 20978 1 1 7 HIS C C -12.882 -11.804 -25.175 1.00 . A A . 7 HIS C 1 1
10 20979 1 1 7 HIS CA C -12.042 -11.181 -26.284 1.00 . A A . 7 HIS CA 1 1
10 20980 1 1 7 HIS CB C -11.445 -9.857 -25.800 1.00 . A A . 7 HIS CB 1 1
10 20981 1 1 7 HIS CD2 C -10.337 -8.495 -27.712 1.00 . A A . 7 HIS CD2 1 1
10 20982 1 1 7 HIS CE1 C -8.261 -9.119 -27.386 1.00 . A A . 7 HIS CE1 1 1
10 20983 1 1 7 HIS CG C -10.329 -9.351 -26.662 1.00 . A A . 7 HIS CG 1 1
10 20984 1 1 7 HIS H H -13.486 -10.237 -27.513 1.00 . A A . 7 HIS H 1 1
10 20985 1 1 7 HIS HA H -11.238 -11.857 -26.531 1.00 . A A . 7 HIS HA 1 1
10 20986 1 1 7 HIS HB2 H -12.220 -9.105 -25.787 1.00 . A A . 7 HIS HB2 1 1
10 20987 1 1 7 HIS HB3 H -11.061 -9.988 -24.800 1.00 . A A . 7 HIS HB3 1 1
10 20988 1 1 7 HIS HD1 H -8.680 -10.338 -25.798 1.00 . A A . 7 HIS HD1 1 1
10 20989 1 1 7 HIS HD2 H -11.204 -8.005 -28.133 1.00 . A A . 7 HIS HD2 1 1
10 20990 1 1 7 HIS HE1 H -7.190 -9.221 -27.487 1.00 . A A . 7 HIS HE1 1 1
10 20991 1 1 7 HIS HE2 H -8.738 -7.813 -28.891 1.00 . A A . 7 HIS HE2 1 1
10 20992 1 1 7 HIS N N -12.837 -10.971 -27.494 1.00 . A A . 7 HIS N 1 1
10 20993 1 1 7 HIS ND1 N -9.013 -9.722 -26.483 1.00 . A A . 7 HIS ND1 1 1
10 20994 1 1 7 HIS NE2 N -9.040 -8.369 -28.143 1.00 . A A . 7 HIS NE2 1 1
10 20995 1 1 7 HIS O O -14.093 -11.574 -25.095 1.00 . A A . 7 HIS O 1 1
10 20996 1 1 8 HIS C C -12.118 -13.020 -21.905 1.00 . A A . 8 HIS C 1 1
10 20997 1 1 8 HIS CA C -12.880 -13.266 -23.203 1.00 . A A . 8 HIS CA 1 1
10 20998 1 1 8 HIS CB C -12.993 -14.770 -23.469 1.00 . A A . 8 HIS CB 1 1
10 20999 1 1 8 HIS CD2 C -15.358 -15.385 -24.340 1.00 . A A . 8 HIS CD2 1 1
10 21000 1 1 8 HIS CE1 C -14.879 -15.558 -26.474 1.00 . A A . 8 HIS CE1 1 1
10 21001 1 1 8 HIS CG C -14.036 -15.123 -24.483 1.00 . A A . 8 HIS CG 1 1
10 21002 1 1 8 HIS H H -11.261 -12.734 -24.458 1.00 . A A . 8 HIS H 1 1
10 21003 1 1 8 HIS HA H -13.873 -12.851 -23.106 1.00 . A A . 8 HIS HA 1 1
10 21004 1 1 8 HIS HB2 H -12.044 -15.137 -23.828 1.00 . A A . 8 HIS HB2 1 1
10 21005 1 1 8 HIS HB3 H -13.242 -15.273 -22.546 1.00 . A A . 8 HIS HB3 1 1
10 21006 1 1 8 HIS HD1 H -12.895 -15.107 -26.255 1.00 . A A . 8 HIS HD1 1 1
10 21007 1 1 8 HIS HD2 H -15.916 -15.385 -23.415 1.00 . A A . 8 HIS HD2 1 1
10 21008 1 1 8 HIS HE1 H -14.970 -15.716 -27.538 1.00 . A A . 8 HIS HE1 1 1
10 21009 1 1 8 HIS HE2 H -16.787 -15.879 -25.799 1.00 . A A . 8 HIS HE2 1 1
10 21010 1 1 8 HIS N N -12.222 -12.597 -24.325 1.00 . A A . 8 HIS N 1 1
10 21011 1 1 8 HIS ND1 N -13.768 -15.239 -25.831 1.00 . A A . 8 HIS ND1 1 1
10 21012 1 1 8 HIS NE2 N -15.856 -15.654 -25.592 1.00 . A A . 8 HIS NE2 1 1
10 21013 1 1 8 HIS O O -10.899 -12.820 -21.922 1.00 . A A . 8 HIS O 1 1
10 21014 1 1 9 HIS C C -11.954 -14.128 -18.761 1.00 . A A . 9 HIS C 1 1
10 21015 1 1 9 HIS CA C -12.254 -12.809 -19.466 1.00 . A A . 9 HIS CA 1 1
10 21016 1 1 9 HIS CB C -13.186 -11.956 -18.602 1.00 . A A . 9 HIS CB 1 1
10 21017 1 1 9 HIS CD2 C -13.877 -9.906 -20.039 1.00 . A A . 9 HIS CD2 1 1
10 21018 1 1 9 HIS CE1 C -12.813 -8.354 -18.913 1.00 . A A . 9 HIS CE1 1 1
10 21019 1 1 9 HIS CG C -13.238 -10.515 -19.011 1.00 . A A . 9 HIS CG 1 1
10 21020 1 1 9 HIS H H -13.810 -13.202 -20.849 1.00 . A A . 9 HIS H 1 1
10 21021 1 1 9 HIS HA H -11.326 -12.275 -19.610 1.00 . A A . 9 HIS HA 1 1
10 21022 1 1 9 HIS HB2 H -14.187 -12.353 -18.664 1.00 . A A . 9 HIS HB2 1 1
10 21023 1 1 9 HIS HB3 H -12.851 -11.999 -17.575 1.00 . A A . 9 HIS HB3 1 1
10 21024 1 1 9 HIS HD1 H -12.026 -9.636 -17.525 1.00 . A A . 9 HIS HD1 1 1
10 21025 1 1 9 HIS HD2 H -14.492 -10.387 -20.786 1.00 . A A . 9 HIS HD2 1 1
10 21026 1 1 9 HIS HE1 H -12.427 -7.397 -18.595 1.00 . A A . 9 HIS HE1 1 1
10 21027 1 1 9 HIS HE2 H -13.921 -7.873 -20.567 1.00 . A A . 9 HIS HE2 1 1
10 21028 1 1 9 HIS N N -12.846 -13.034 -20.785 1.00 . A A . 9 HIS N 1 1
10 21029 1 1 9 HIS ND1 N -12.580 -9.514 -18.325 1.00 . A A . 9 HIS ND1 1 1
10 21030 1 1 9 HIS NE2 N -13.595 -8.565 -19.955 1.00 . A A . 9 HIS NE2 1 1
10 21031 1 1 9 HIS O O -12.668 -15.117 -18.945 1.00 . A A . 9 HIS O 1 1
10 21032 1 1 10 HIS C C -10.046 -14.905 -15.784 1.00 . A A . 10 HIS C 1 1
10 21033 1 1 10 HIS CA C -10.450 -15.306 -17.203 1.00 . A A . 10 HIS CA 1 1
10 21034 1 1 10 HIS CB C -9.280 -16.009 -17.901 1.00 . A A . 10 HIS CB 1 1
10 21035 1 1 10 HIS CD2 C -9.894 -16.525 -20.370 1.00 . A A . 10 HIS CD2 1 1
10 21036 1 1 10 HIS CE1 C -10.316 -18.666 -20.150 1.00 . A A . 10 HIS CE1 1 1
10 21037 1 1 10 HIS CG C -9.697 -16.848 -19.069 1.00 . A A . 10 HIS CG 1 1
10 21038 1 1 10 HIS H H -10.346 -13.305 -17.896 1.00 . A A . 10 HIS H 1 1
10 21039 1 1 10 HIS HA H -11.290 -15.989 -17.145 1.00 . A A . 10 HIS HA 1 1
10 21040 1 1 10 HIS HB2 H -8.585 -15.264 -18.260 1.00 . A A . 10 HIS HB2 1 1
10 21041 1 1 10 HIS HB3 H -8.778 -16.650 -17.191 1.00 . A A . 10 HIS HB3 1 1
10 21042 1 1 10 HIS HD1 H -9.915 -18.729 -18.144 1.00 . A A . 10 HIS HD1 1 1
10 21043 1 1 10 HIS HD2 H -9.772 -15.547 -20.815 1.00 . A A . 10 HIS HD2 1 1
10 21044 1 1 10 HIS HE1 H -10.585 -19.689 -20.371 1.00 . A A . 10 HIS HE1 1 1
10 21045 1 1 10 HIS HE2 H -10.491 -17.746 -21.972 1.00 . A A . 10 HIS HE2 1 1
10 21046 1 1 10 HIS N N -10.876 -14.128 -17.968 1.00 . A A . 10 HIS N 1 1
10 21047 1 1 10 HIS ND1 N -9.969 -18.196 -18.964 1.00 . A A . 10 HIS ND1 1 1
10 21048 1 1 10 HIS NE2 N -10.279 -17.673 -21.018 1.00 . A A . 10 HIS NE2 1 1
10 21049 1 1 10 HIS O O -9.627 -13.767 -15.551 1.00 . A A . 10 HIS O 1 1
10 21050 1 1 11 GLY C C -8.475 -16.127 -13.076 1.00 . A A . 11 GLY C 1 1
10 21051 1 1 11 GLY CA C -9.841 -15.585 -13.453 1.00 . A A . 11 GLY CA 1 1
10 21052 1 1 11 GLY H H -10.528 -16.729 -15.100 1.00 . A A . 11 GLY H 1 1
10 21053 1 1 11 GLY HA2 H -9.851 -14.519 -13.287 1.00 . A A . 11 GLY HA2 1 1
10 21054 1 1 11 GLY HA3 H -10.585 -16.044 -12.818 1.00 . A A . 11 GLY HA3 1 1
10 21055 1 1 11 GLY N N -10.186 -15.847 -14.844 1.00 . A A . 11 GLY N 1 1
10 21056 1 1 11 GLY O O -8.357 -16.928 -12.146 1.00 . A A . 11 GLY O 1 1
10 21057 1 1 12 SER C C -5.335 -15.175 -12.615 1.00 . A A . 12 SER C 1 1
10 21058 1 1 12 SER CA C -6.064 -16.111 -13.561 1.00 . A A . 12 SER CA 1 1
10 21059 1 1 12 SER CB C -5.268 -16.146 -14.860 1.00 . A A . 12 SER CB 1 1
10 21060 1 1 12 SER H H -7.620 -15.040 -14.526 1.00 . A A . 12 SER H 1 1
10 21061 1 1 12 SER HA H -6.088 -17.103 -13.135 1.00 . A A . 12 SER HA 1 1
10 21062 1 1 12 SER HB2 H -5.722 -15.478 -15.576 1.00 . A A . 12 SER HB2 1 1
10 21063 1 1 12 SER HB3 H -4.255 -15.813 -14.643 1.00 . A A . 12 SER HB3 1 1
10 21064 1 1 12 SER HG H -4.616 -17.465 -16.153 1.00 . A A . 12 SER HG 1 1
10 21065 1 1 12 SER N N -7.446 -15.681 -13.804 1.00 . A A . 12 SER N 1 1
10 21066 1 1 12 SER O O -5.779 -14.049 -12.370 1.00 . A A . 12 SER O 1 1
10 21067 1 1 12 SER OG O -5.223 -17.452 -15.409 1.00 . A A . 12 SER OG 1 1
10 21068 1 1 13 ALA C C -1.943 -15.463 -11.164 1.00 . A A . 13 ALA C 1 1
10 21069 1 1 13 ALA CA C -3.360 -14.883 -11.205 1.00 . A A . 13 ALA CA 1 1
10 21070 1 1 13 ALA CB C -3.950 -14.768 -9.800 1.00 . A A . 13 ALA CB 1 1
10 21071 1 1 13 ALA H H -3.951 -16.580 -12.274 1.00 . A A . 13 ALA H 1 1
10 21072 1 1 13 ALA HA H -3.319 -13.908 -11.646 1.00 . A A . 13 ALA HA 1 1
10 21073 1 1 13 ALA HB1 H -3.214 -14.344 -9.133 1.00 . A A . 13 ALA HB1 1 1
10 21074 1 1 13 ALA HB2 H -4.233 -15.749 -9.451 1.00 . A A . 13 ALA HB2 1 1
10 21075 1 1 13 ALA HB3 H -4.821 -14.130 -9.827 1.00 . A A . 13 ALA HB3 1 1
10 21076 1 1 13 ALA N N -4.209 -15.666 -12.077 1.00 . A A . 13 ALA N 1 1
10 21077 1 1 13 ALA O O -1.688 -16.478 -10.505 1.00 . A A . 13 ALA O 1 1
10 21078 1 1 14 THR C C 1.250 -14.541 -10.914 1.00 . A A . 14 THR C 1 1
10 21079 1 1 14 THR CA C 0.363 -15.222 -11.975 1.00 . A A . 14 THR CA 1 1
10 21080 1 1 14 THR CB C 0.931 -14.965 -13.405 1.00 . A A . 14 THR CB 1 1
10 21081 1 1 14 THR CG2 C 0.949 -13.479 -13.780 1.00 . A A . 14 THR CG2 1 1
10 21082 1 1 14 THR H H -1.304 -14.025 -12.392 1.00 . A A . 14 THR H 1 1
10 21083 1 1 14 THR HA H 0.380 -16.280 -11.806 1.00 . A A . 14 THR HA 1 1
10 21084 1 1 14 THR HB H 0.294 -15.480 -14.108 1.00 . A A . 14 THR HB 1 1
10 21085 1 1 14 THR HG1 H 2.231 -16.333 -13.990 1.00 . A A . 14 THR HG1 1 1
10 21086 1 1 14 THR HG21 H 1.341 -13.365 -14.781 1.00 . A A . 14 THR HG21 1 1
10 21087 1 1 14 THR HG22 H 1.577 -12.940 -13.086 1.00 . A A . 14 THR HG22 1 1
10 21088 1 1 14 THR HG23 H -0.055 -13.085 -13.739 1.00 . A A . 14 THR HG23 1 1
10 21089 1 1 14 THR N N -1.031 -14.805 -11.890 1.00 . A A . 14 THR N 1 1
10 21090 1 1 14 THR O O 2.439 -14.857 -10.803 1.00 . A A . 14 THR O 1 1
10 21091 1 1 14 THR OG1 O 2.258 -15.499 -13.516 1.00 . A A . 14 THR OG1 1 1
10 21092 1 1 15 TYR C C 1.264 -13.517 -7.762 1.00 . A A . 15 TYR C 1 1
10 21093 1 1 15 TYR CA C 1.375 -12.884 -9.123 1.00 . A A . 15 TYR CA 1 1
10 21094 1 1 15 TYR CB C 0.915 -11.439 -9.088 1.00 . A A . 15 TYR CB 1 1
10 21095 1 1 15 TYR CD1 C 3.096 -10.157 -9.004 1.00 . A A . 15 TYR CD1 1 1
10 21096 1 1 15 TYR CD2 C 1.695 -9.869 -10.911 1.00 . A A . 15 TYR CD2 1 1
10 21097 1 1 15 TYR CE1 C 4.018 -9.281 -9.542 1.00 . A A . 15 TYR CE1 1 1
10 21098 1 1 15 TYR CE2 C 2.612 -8.990 -11.456 1.00 . A A . 15 TYR CE2 1 1
10 21099 1 1 15 TYR CG C 1.919 -10.469 -9.678 1.00 . A A . 15 TYR CG 1 1
10 21100 1 1 15 TYR CZ C 3.771 -8.700 -10.768 1.00 . A A . 15 TYR CZ 1 1
10 21101 1 1 15 TYR H H -0.276 -13.434 -10.261 1.00 . A A . 15 TYR H 1 1
10 21102 1 1 15 TYR HA H 2.394 -12.897 -9.391 1.00 . A A . 15 TYR HA 1 1
10 21103 1 1 15 TYR HB2 H 0.008 -11.361 -9.656 1.00 . A A . 15 TYR HB2 1 1
10 21104 1 1 15 TYR HB3 H 0.728 -11.153 -8.068 1.00 . A A . 15 TYR HB3 1 1
10 21105 1 1 15 TYR HD1 H 3.287 -10.616 -8.045 1.00 . A A . 15 TYR HD1 1 1
10 21106 1 1 15 TYR HD2 H 0.786 -10.098 -11.448 1.00 . A A . 15 TYR HD2 1 1
10 21107 1 1 15 TYR HE1 H 4.926 -9.053 -9.003 1.00 . A A . 15 TYR HE1 1 1
10 21108 1 1 15 TYR HE2 H 2.420 -8.536 -12.416 1.00 . A A . 15 TYR HE2 1 1
10 21109 1 1 15 TYR HH H 5.568 -8.211 -11.246 1.00 . A A . 15 TYR HH 1 1
10 21110 1 1 15 TYR N N 0.658 -13.620 -10.140 1.00 . A A . 15 TYR N 1 1
10 21111 1 1 15 TYR O O 0.181 -13.900 -7.309 1.00 . A A . 15 TYR O 1 1
10 21112 1 1 15 TYR OH O 4.688 -7.830 -11.307 1.00 . A A . 15 TYR OH 1 1
10 21113 1 1 16 THR C C 2.328 -13.180 -4.677 1.00 . A A . 16 THR C 1 1
10 21114 1 1 16 THR CA C 2.565 -14.187 -5.807 1.00 . A A . 16 THR CA 1 1
10 21115 1 1 16 THR CB C 3.965 -14.811 -5.636 1.00 . A A . 16 THR CB 1 1
10 21116 1 1 16 THR CG2 C 4.057 -16.147 -6.359 1.00 . A A . 16 THR CG2 1 1
10 21117 1 1 16 THR H H 3.215 -13.238 -7.569 1.00 . A A . 16 THR H 1 1
10 21118 1 1 16 THR HA H 1.837 -14.971 -5.746 1.00 . A A . 16 THR HA 1 1
10 21119 1 1 16 THR HB H 4.144 -14.973 -4.586 1.00 . A A . 16 THR HB 1 1
10 21120 1 1 16 THR HG1 H 5.756 -14.420 -6.366 1.00 . A A . 16 THR HG1 1 1
10 21121 1 1 16 THR HG21 H 3.304 -16.817 -5.972 1.00 . A A . 16 THR HG21 1 1
10 21122 1 1 16 THR HG22 H 5.035 -16.575 -6.202 1.00 . A A . 16 THR HG22 1 1
10 21123 1 1 16 THR HG23 H 3.895 -15.993 -7.415 1.00 . A A . 16 THR HG23 1 1
10 21124 1 1 16 THR N N 2.422 -13.589 -7.122 1.00 . A A . 16 THR N 1 1
10 21125 1 1 16 THR O O 2.573 -11.981 -4.842 1.00 . A A . 16 THR O 1 1
10 21126 1 1 16 THR OG1 O 4.969 -13.920 -6.139 1.00 . A A . 16 THR OG1 1 1
10 21127 1 1 17 ARG C C 2.754 -12.871 -1.384 1.00 . A A . 17 ARG C 1 1
10 21128 1 1 17 ARG CA C 1.569 -12.878 -2.364 1.00 . A A . 17 ARG CA 1 1
10 21129 1 1 17 ARG CB C 0.306 -13.383 -1.651 1.00 . A A . 17 ARG CB 1 1
10 21130 1 1 17 ARG CD C -1.693 -12.246 -2.702 1.00 . A A . 17 ARG CD 1 1
10 21131 1 1 17 ARG CG C -0.774 -12.322 -1.486 1.00 . A A . 17 ARG CG 1 1
10 21132 1 1 17 ARG CZ C -0.818 -10.786 -4.527 1.00 . A A . 17 ARG CZ 1 1
10 21133 1 1 17 ARG H H 1.650 -14.629 -3.486 1.00 . A A . 17 ARG H 1 1
10 21134 1 1 17 ARG HA H 1.393 -11.884 -2.709 1.00 . A A . 17 ARG HA 1 1
10 21135 1 1 17 ARG HB2 H -0.113 -14.197 -2.224 1.00 . A A . 17 ARG HB2 1 1
10 21136 1 1 17 ARG HB3 H 0.580 -13.747 -0.672 1.00 . A A . 17 ARG HB3 1 1
10 21137 1 1 17 ARG HD2 H -2.220 -13.183 -2.793 1.00 . A A . 17 ARG HD2 1 1
10 21138 1 1 17 ARG HD3 H -2.400 -11.454 -2.544 1.00 . A A . 17 ARG HD3 1 1
10 21139 1 1 17 ARG HE H -0.562 -12.768 -4.397 1.00 . A A . 17 ARG HE 1 1
10 21140 1 1 17 ARG HG2 H -1.371 -12.562 -0.617 1.00 . A A . 17 ARG HG2 1 1
10 21141 1 1 17 ARG HG3 H -0.304 -11.360 -1.341 1.00 . A A . 17 ARG HG3 1 1
10 21142 1 1 17 ARG HH11 H -1.876 -9.761 -3.086 1.00 . A A . 17 ARG HH11 1 1
10 21143 1 1 17 ARG HH12 H -1.215 -8.767 -4.435 1.00 . A A . 17 ARG HH12 1 1
10 21144 1 1 17 ARG HH21 H -0.023 -9.749 -6.111 1.00 . A A . 17 ARG HH21 1 1
10 21145 1 1 17 ARG HH22 H 0.268 -11.527 -6.103 1.00 . A A . 17 ARG HH22 1 1
10 21146 1 1 17 ARG N N 1.845 -13.689 -3.533 1.00 . A A . 17 ARG N 1 1
10 21147 1 1 17 ARG NE N -0.966 -11.991 -3.954 1.00 . A A . 17 ARG NE 1 1
10 21148 1 1 17 ARG NH1 N -1.341 -9.691 -3.975 1.00 . A A . 17 ARG NH1 1 1
10 21149 1 1 17 ARG NH2 N -0.142 -10.679 -5.662 1.00 . A A . 17 ARG NH2 1 1
10 21150 1 1 17 ARG O O 3.083 -13.911 -0.802 1.00 . A A . 17 ARG O 1 1
10 21151 1 1 18 PRO C C 4.203 -11.936 1.191 1.00 . A A . 18 PRO C 1 1
10 21152 1 1 18 PRO CA C 4.572 -11.570 -0.252 1.00 . A A . 18 PRO CA 1 1
10 21153 1 1 18 PRO CB C 4.933 -10.085 -0.323 1.00 . A A . 18 PRO CB 1 1
10 21154 1 1 18 PRO CD C 3.179 -10.426 -1.908 1.00 . A A . 18 PRO CD 1 1
10 21155 1 1 18 PRO CG C 4.410 -9.613 -1.634 1.00 . A A . 18 PRO CG 1 1
10 21156 1 1 18 PRO HA H 5.415 -12.166 -0.567 1.00 . A A . 18 PRO HA 1 1
10 21157 1 1 18 PRO HB2 H 4.462 -9.569 0.507 1.00 . A A . 18 PRO HB2 1 1
10 21158 1 1 18 PRO HB3 H 6.003 -9.965 -0.270 1.00 . A A . 18 PRO HB3 1 1
10 21159 1 1 18 PRO HD2 H 2.302 -9.934 -1.514 1.00 . A A . 18 PRO HD2 1 1
10 21160 1 1 18 PRO HD3 H 3.071 -10.600 -2.970 1.00 . A A . 18 PRO HD3 1 1
10 21161 1 1 18 PRO HG2 H 4.164 -8.560 -1.571 1.00 . A A . 18 PRO HG2 1 1
10 21162 1 1 18 PRO HG3 H 5.144 -9.783 -2.407 1.00 . A A . 18 PRO HG3 1 1
10 21163 1 1 18 PRO N N 3.435 -11.699 -1.195 1.00 . A A . 18 PRO N 1 1
10 21164 1 1 18 PRO O O 5.040 -12.437 1.948 1.00 . A A . 18 PRO O 1 1
10 21165 1 1 19 LEU C C 1.092 -12.670 2.773 1.00 . A A . 19 LEU C 1 1
10 21166 1 1 19 LEU CA C 2.420 -11.968 2.870 1.00 . A A . 19 LEU CA 1 1
10 21167 1 1 19 LEU CB C 2.211 -10.678 3.684 1.00 . A A . 19 LEU CB 1 1
10 21168 1 1 19 LEU CD1 C 2.461 -11.450 6.080 1.00 . A A . 19 LEU CD1 1 1
10 21169 1 1 19 LEU CD2 C 4.480 -10.698 4.813 1.00 . A A . 19 LEU CD2 1 1
10 21170 1 1 19 LEU CG C 2.984 -10.501 5.002 1.00 . A A . 19 LEU CG 1 1
10 21171 1 1 19 LEU H H 2.325 -11.308 0.894 1.00 . A A . 19 LEU H 1 1
10 21172 1 1 19 LEU HA H 3.114 -12.587 3.383 1.00 . A A . 19 LEU HA 1 1
10 21173 1 1 19 LEU HB2 H 2.449 -9.862 3.060 1.00 . A A . 19 LEU HB2 1 1
10 21174 1 1 19 LEU HB3 H 1.158 -10.621 3.926 1.00 . A A . 19 LEU HB3 1 1
10 21175 1 1 19 LEU HD11 H 2.373 -12.447 5.673 1.00 . A A . 19 LEU HD11 1 1
10 21176 1 1 19 LEU HD12 H 1.485 -11.109 6.419 1.00 . A A . 19 LEU HD12 1 1
10 21177 1 1 19 LEU HD13 H 3.145 -11.460 6.916 1.00 . A A . 19 LEU HD13 1 1
10 21178 1 1 19 LEU HD21 H 4.804 -10.168 3.932 1.00 . A A . 19 LEU HD21 1 1
10 21179 1 1 19 LEU HD22 H 4.683 -11.752 4.699 1.00 . A A . 19 LEU HD22 1 1
10 21180 1 1 19 LEU HD23 H 5.004 -10.321 5.678 1.00 . A A . 19 LEU HD23 1 1
10 21181 1 1 19 LEU HG H 2.822 -9.479 5.345 1.00 . A A . 19 LEU HG 1 1
10 21182 1 1 19 LEU N N 2.938 -11.686 1.550 1.00 . A A . 19 LEU N 1 1
10 21183 1 1 19 LEU O O 0.627 -13.065 1.699 1.00 . A A . 19 LEU O 1 1
10 21184 1 1 20 ASP C C -1.621 -12.440 4.968 1.00 . A A . 20 ASP C 1 1
10 21185 1 1 20 ASP CA C -0.789 -13.378 4.123 1.00 . A A . 20 ASP CA 1 1
10 21186 1 1 20 ASP CB C -0.684 -14.718 4.820 1.00 . A A . 20 ASP CB 1 1
10 21187 1 1 20 ASP CG C -1.191 -15.866 3.971 1.00 . A A . 20 ASP CG 1 1
10 21188 1 1 20 ASP H H 0.985 -12.448 4.698 1.00 . A A . 20 ASP H 1 1
10 21189 1 1 20 ASP HA H -1.232 -13.501 3.181 1.00 . A A . 20 ASP HA 1 1
10 21190 1 1 20 ASP HB2 H 0.345 -14.900 5.060 1.00 . A A . 20 ASP HB2 1 1
10 21191 1 1 20 ASP HB3 H -1.265 -14.674 5.727 1.00 . A A . 20 ASP HB3 1 1
10 21192 1 1 20 ASP N N 0.512 -12.797 3.932 1.00 . A A . 20 ASP N 1 1
10 21193 1 1 20 ASP O O -2.853 -12.427 4.894 1.00 . A A . 20 ASP O 1 1
10 21194 1 1 20 ASP OD1 O -2.349 -16.289 4.174 1.00 . A A . 20 ASP OD1 1 1
10 21195 1 1 20 ASP OD2 O -0.430 -16.342 3.103 1.00 . A A . 20 ASP OD2 1 1
10 21196 1 1 21 THR C C -0.410 -9.751 7.273 1.00 . A A . 21 THR C 1 1
10 21197 1 1 21 THR CA C -1.484 -10.695 6.690 1.00 . A A . 21 THR CA 1 1
10 21198 1 1 21 THR CB C -2.284 -11.435 7.809 1.00 . A A . 21 THR CB 1 1
10 21199 1 1 21 THR CG2 C -1.379 -12.169 8.804 1.00 . A A . 21 THR CG2 1 1
10 21200 1 1 21 THR H H 0.063 -11.671 5.689 1.00 . A A . 21 THR H 1 1
10 21201 1 1 21 THR HA H -2.178 -10.101 6.124 1.00 . A A . 21 THR HA 1 1
10 21202 1 1 21 THR HB H -2.905 -12.169 7.317 1.00 . A A . 21 THR HB 1 1
10 21203 1 1 21 THR HG1 H -3.195 -9.697 8.009 1.00 . A A . 21 THR HG1 1 1
10 21204 1 1 21 THR HG21 H -0.876 -12.981 8.302 1.00 . A A . 21 THR HG21 1 1
10 21205 1 1 21 THR HG22 H -1.977 -12.561 9.614 1.00 . A A . 21 THR HG22 1 1
10 21206 1 1 21 THR HG23 H -0.646 -11.480 9.199 1.00 . A A . 21 THR HG23 1 1
10 21207 1 1 21 THR N N -0.902 -11.643 5.765 1.00 . A A . 21 THR N 1 1
10 21208 1 1 21 THR O O 0.701 -9.652 6.766 1.00 . A A . 21 THR O 1 1
10 21209 1 1 21 THR OG1 O -3.122 -10.512 8.514 1.00 . A A . 21 THR OG1 1 1
10 21210 1 1 22 GLY C C -0.671 -7.438 10.160 1.00 . A A . 22 GLY C 1 1
10 21211 1 1 22 GLY CA C 0.067 -8.123 9.028 1.00 . A A . 22 GLY CA 1 1
10 21212 1 1 22 GLY H H -1.728 -9.102 8.552 1.00 . A A . 22 GLY H 1 1
10 21213 1 1 22 GLY HA2 H 0.889 -8.694 9.438 1.00 . A A . 22 GLY HA2 1 1
10 21214 1 1 22 GLY HA3 H 0.451 -7.379 8.355 1.00 . A A . 22 GLY HA3 1 1
10 21215 1 1 22 GLY N N -0.810 -9.024 8.294 1.00 . A A . 22 GLY N 1 1
10 21216 1 1 22 GLY O O -1.509 -6.568 9.918 1.00 . A A . 22 GLY O 1 1
10 21217 1 1 23 ASN C C -0.094 -7.200 13.801 1.00 . A A . 23 ASN C 1 1
10 21218 1 1 23 ASN CA C -0.986 -7.246 12.590 1.00 . A A . 23 ASN CA 1 1
10 21219 1 1 23 ASN CB C -2.278 -8.030 12.910 1.00 . A A . 23 ASN CB 1 1
10 21220 1 1 23 ASN CG C -2.107 -9.539 12.786 1.00 . A A . 23 ASN CG 1 1
10 21221 1 1 23 ASN H H 0.407 -8.424 11.535 1.00 . A A . 23 ASN H 1 1
10 21222 1 1 23 ASN HA H -1.241 -6.240 12.376 1.00 . A A . 23 ASN HA 1 1
10 21223 1 1 23 ASN HB2 H -2.585 -7.804 13.918 1.00 . A A . 23 ASN HB2 1 1
10 21224 1 1 23 ASN HB3 H -3.052 -7.718 12.227 1.00 . A A . 23 ASN HB3 1 1
10 21225 1 1 23 ASN HD21 H -2.268 -9.409 10.808 1.00 . A A . 23 ASN HD21 1 1
10 21226 1 1 23 ASN HD22 H -2.011 -10.995 11.434 1.00 . A A . 23 ASN HD22 1 1
10 21227 1 1 23 ASN N N -0.320 -7.796 11.408 1.00 . A A . 23 ASN N 1 1
10 21228 1 1 23 ASN ND2 N -2.136 -10.033 11.552 1.00 . A A . 23 ASN ND2 1 1
10 21229 1 1 23 ASN O O 0.464 -8.211 14.238 1.00 . A A . 23 ASN O 1 1
10 21230 1 1 23 ASN OD1 O -1.936 -10.243 13.782 1.00 . A A . 23 ASN OD1 1 1
10 21231 1 1 24 ILE C C -0.173 -5.600 16.719 1.00 . A A . 24 ILE C 1 1
10 21232 1 1 24 ILE CA C 0.779 -5.727 15.539 1.00 . A A . 24 ILE CA 1 1
10 21233 1 1 24 ILE CB C 1.651 -4.457 15.440 1.00 . A A . 24 ILE CB 1 1
10 21234 1 1 24 ILE CD1 C 0.797 -3.401 13.281 1.00 . A A . 24 ILE CD1 1 1
10 21235 1 1 24 ILE CG1 C 1.959 -4.063 13.984 1.00 . A A . 24 ILE CG1 1 1
10 21236 1 1 24 ILE CG2 C 2.946 -4.626 16.228 1.00 . A A . 24 ILE CG2 1 1
10 21237 1 1 24 ILE H H -0.495 -5.256 13.925 1.00 . A A . 24 ILE H 1 1
10 21238 1 1 24 ILE HA H 1.416 -6.565 15.697 1.00 . A A . 24 ILE HA 1 1
10 21239 1 1 24 ILE HB H 1.088 -3.683 15.904 1.00 . A A . 24 ILE HB 1 1
10 21240 1 1 24 ILE HD11 H 0.920 -2.329 13.307 1.00 . A A . 24 ILE HD11 1 1
10 21241 1 1 24 ILE HD12 H -0.120 -3.681 13.790 1.00 . A A . 24 ILE HD12 1 1
10 21242 1 1 24 ILE HD13 H 0.755 -3.741 12.257 1.00 . A A . 24 ILE HD13 1 1
10 21243 1 1 24 ILE HG12 H 2.794 -3.379 13.969 1.00 . A A . 24 ILE HG12 1 1
10 21244 1 1 24 ILE HG13 H 2.220 -4.949 13.429 1.00 . A A . 24 ILE HG13 1 1
10 21245 1 1 24 ILE HG21 H 3.371 -5.593 16.016 1.00 . A A . 24 ILE HG21 1 1
10 21246 1 1 24 ILE HG22 H 2.740 -4.548 17.285 1.00 . A A . 24 ILE HG22 1 1
10 21247 1 1 24 ILE HG23 H 3.646 -3.856 15.940 1.00 . A A . 24 ILE HG23 1 1
10 21248 1 1 24 ILE N N -0.002 -5.991 14.342 1.00 . A A . 24 ILE N 1 1
10 21249 1 1 24 ILE O O -0.224 -4.590 17.434 1.00 . A A . 24 ILE O 1 1
10 21250 1 1 25 THR C C -1.313 -7.643 19.128 1.00 . A A . 25 THR C 1 1
10 21251 1 1 25 THR CA C -1.880 -6.816 17.972 1.00 . A A . 25 THR CA 1 1
10 21252 1 1 25 THR CB C -3.193 -7.458 17.433 1.00 . A A . 25 THR CB 1 1
10 21253 1 1 25 THR CG2 C -2.938 -8.767 16.677 1.00 . A A . 25 THR CG2 1 1
10 21254 1 1 25 THR H H -0.781 -7.388 16.248 1.00 . A A . 25 THR H 1 1
10 21255 1 1 25 THR HA H -2.115 -5.826 18.337 1.00 . A A . 25 THR HA 1 1
10 21256 1 1 25 THR HB H -3.634 -6.759 16.744 1.00 . A A . 25 THR HB 1 1
10 21257 1 1 25 THR HG1 H -4.492 -8.573 18.416 1.00 . A A . 25 THR HG1 1 1
10 21258 1 1 25 THR HG21 H -2.119 -8.625 15.984 1.00 . A A . 25 THR HG21 1 1
10 21259 1 1 25 THR HG22 H -3.826 -9.046 16.129 1.00 . A A . 25 THR HG22 1 1
10 21260 1 1 25 THR HG23 H -2.686 -9.547 17.379 1.00 . A A . 25 THR HG23 1 1
10 21261 1 1 25 THR N N -0.892 -6.672 16.900 1.00 . A A . 25 THR N 1 1
10 21262 1 1 25 THR O O -1.697 -7.457 20.287 1.00 . A A . 25 THR O 1 1
10 21263 1 1 25 THR OG1 O -4.121 -7.692 18.500 1.00 . A A . 25 THR OG1 1 1
10 21264 1 1 26 THR C C 1.754 -9.099 19.847 1.00 . A A . 26 THR C 1 1
10 21265 1 1 26 THR CA C 0.258 -9.408 19.767 1.00 . A A . 26 THR CA 1 1
10 21266 1 1 26 THR CB C 0.027 -10.911 19.436 1.00 . A A . 26 THR CB 1 1
10 21267 1 1 26 THR CG2 C 0.254 -11.795 20.660 1.00 . A A . 26 THR CG2 1 1
10 21268 1 1 26 THR H H -0.144 -8.614 17.834 1.00 . A A . 26 THR H 1 1
10 21269 1 1 26 THR HA H -0.176 -9.206 20.721 1.00 . A A . 26 THR HA 1 1
10 21270 1 1 26 THR HB H 0.723 -11.206 18.665 1.00 . A A . 26 THR HB 1 1
10 21271 1 1 26 THR HG1 H -1.698 -10.265 18.728 1.00 . A A . 26 THR HG1 1 1
10 21272 1 1 26 THR HG21 H 1.294 -11.745 20.948 1.00 . A A . 26 THR HG21 1 1
10 21273 1 1 26 THR HG22 H -0.006 -12.815 20.420 1.00 . A A . 26 THR HG22 1 1
10 21274 1 1 26 THR HG23 H -0.362 -11.447 21.475 1.00 . A A . 26 THR HG23 1 1
10 21275 1 1 26 THR N N -0.391 -8.539 18.785 1.00 . A A . 26 THR N 1 1
10 21276 1 1 26 THR O O 2.246 -8.605 20.867 1.00 . A A . 26 THR O 1 1
10 21277 1 1 26 THR OG1 O -1.310 -11.111 18.959 1.00 . A A . 26 THR OG1 1 1
10 21278 1 1 27 GLY C C 4.395 -9.330 17.251 1.00 . A A . 27 GLY C 1 1
10 21279 1 1 27 GLY CA C 3.882 -9.158 18.665 1.00 . A A . 27 GLY CA 1 1
10 21280 1 1 27 GLY H H 1.963 -9.775 18.002 1.00 . A A . 27 GLY H 1 1
10 21281 1 1 27 GLY HA2 H 4.095 -8.153 18.997 1.00 . A A . 27 GLY HA2 1 1
10 21282 1 1 27 GLY HA3 H 4.393 -9.857 19.311 1.00 . A A . 27 GLY HA3 1 1
10 21283 1 1 27 GLY N N 2.446 -9.391 18.758 1.00 . A A . 27 GLY N 1 1
10 21284 1 1 27 GLY O O 4.252 -10.408 16.668 1.00 . A A . 27 GLY O 1 1
10 21285 1 1 28 PHE C C 6.765 -9.176 15.172 1.00 . A A . 28 PHE C 1 1
10 21286 1 1 28 PHE CA C 5.543 -8.292 15.339 1.00 . A A . 28 PHE CA 1 1
10 21287 1 1 28 PHE CB C 5.796 -6.877 14.815 1.00 . A A . 28 PHE CB 1 1
10 21288 1 1 28 PHE CD1 C 6.030 -6.419 12.359 1.00 . A A . 28 PHE CD1 1 1
10 21289 1 1 28 PHE CD2 C 3.831 -6.707 13.229 1.00 . A A . 28 PHE CD2 1 1
10 21290 1 1 28 PHE CE1 C 5.509 -6.233 11.094 1.00 . A A . 28 PHE CE1 1 1
10 21291 1 1 28 PHE CE2 C 3.305 -6.520 11.965 1.00 . A A . 28 PHE CE2 1 1
10 21292 1 1 28 PHE CG C 5.206 -6.656 13.442 1.00 . A A . 28 PHE CG 1 1
10 21293 1 1 28 PHE CZ C 4.145 -6.283 10.898 1.00 . A A . 28 PHE CZ 1 1
10 21294 1 1 28 PHE H H 5.121 -7.454 17.229 1.00 . A A . 28 PHE H 1 1
10 21295 1 1 28 PHE HA H 4.778 -8.732 14.733 1.00 . A A . 28 PHE HA 1 1
10 21296 1 1 28 PHE HB2 H 5.358 -6.161 15.492 1.00 . A A . 28 PHE HB2 1 1
10 21297 1 1 28 PHE HB3 H 6.859 -6.707 14.755 1.00 . A A . 28 PHE HB3 1 1
10 21298 1 1 28 PHE HD1 H 7.090 -6.383 12.508 1.00 . A A . 28 PHE HD1 1 1
10 21299 1 1 28 PHE HD2 H 3.169 -6.896 14.064 1.00 . A A . 28 PHE HD2 1 1
10 21300 1 1 28 PHE HE1 H 6.168 -6.047 10.261 1.00 . A A . 28 PHE HE1 1 1
10 21301 1 1 28 PHE HE2 H 2.236 -6.561 11.812 1.00 . A A . 28 PHE HE2 1 1
10 21302 1 1 28 PHE HZ H 3.736 -6.140 9.910 1.00 . A A . 28 PHE HZ 1 1
10 21303 1 1 28 PHE N N 5.019 -8.273 16.704 1.00 . A A . 28 PHE N 1 1
10 21304 1 1 28 PHE O O 7.448 -9.513 16.142 1.00 . A A . 28 PHE O 1 1
10 21305 1 1 29 ASN C C 9.468 -10.006 13.780 1.00 . A A . 29 ASN C 1 1
10 21306 1 1 29 ASN CA C 8.037 -10.486 13.486 1.00 . A A . 29 ASN CA 1 1
10 21307 1 1 29 ASN CB C 7.860 -10.744 11.997 1.00 . A A . 29 ASN CB 1 1
10 21308 1 1 29 ASN CG C 6.696 -11.655 11.690 1.00 . A A . 29 ASN CG 1 1
10 21309 1 1 29 ASN H H 6.363 -9.270 13.219 1.00 . A A . 29 ASN H 1 1
10 21310 1 1 29 ASN HA H 7.883 -11.388 14.008 1.00 . A A . 29 ASN HA 1 1
10 21311 1 1 29 ASN HB2 H 7.680 -9.801 11.510 1.00 . A A . 29 ASN HB2 1 1
10 21312 1 1 29 ASN HB3 H 8.749 -11.179 11.605 1.00 . A A . 29 ASN HB3 1 1
10 21313 1 1 29 ASN HD21 H 5.596 -10.073 11.248 1.00 . A A . 29 ASN HD21 1 1
10 21314 1 1 29 ASN HD22 H 4.813 -11.596 11.095 1.00 . A A . 29 ASN HD22 1 1
10 21315 1 1 29 ASN N N 6.970 -9.589 13.913 1.00 . A A . 29 ASN N 1 1
10 21316 1 1 29 ASN ND2 N 5.588 -11.049 11.306 1.00 . A A . 29 ASN ND2 1 1
10 21317 1 1 29 ASN O O 10.413 -10.321 13.042 1.00 . A A . 29 ASN O 1 1
10 21318 1 1 29 ASN OD1 O 6.794 -12.878 11.788 1.00 . A A . 29 ASN OD1 1 1
10 21319 1 1 30 GLY C C 11.067 -7.306 14.931 1.00 . A A . 30 GLY C 1 1
10 21320 1 1 30 GLY CA C 10.916 -8.765 15.266 1.00 . A A . 30 GLY CA 1 1
10 21321 1 1 30 GLY H H 8.813 -9.036 15.385 1.00 . A A . 30 GLY H 1 1
10 21322 1 1 30 GLY HA2 H 11.032 -8.897 16.331 1.00 . A A . 30 GLY HA2 1 1
10 21323 1 1 30 GLY HA3 H 11.684 -9.326 14.753 1.00 . A A . 30 GLY HA3 1 1
10 21324 1 1 30 GLY N N 9.616 -9.272 14.866 1.00 . A A . 30 GLY N 1 1
10 21325 1 1 30 GLY O O 12.105 -6.703 15.212 1.00 . A A . 30 GLY O 1 1
10 21326 1 1 31 TYR C C 9.104 -4.575 14.949 1.00 . A A . 31 TYR C 1 1
10 21327 1 1 31 TYR CA C 9.999 -5.331 13.938 1.00 . A A . 31 TYR CA 1 1
10 21328 1 1 31 TYR CB C 9.489 -5.114 12.493 1.00 . A A . 31 TYR CB 1 1
10 21329 1 1 31 TYR CD1 C 9.502 -7.411 11.389 1.00 . A A . 31 TYR CD1 1 1
10 21330 1 1 31 TYR CD2 C 10.974 -5.739 10.539 1.00 . A A . 31 TYR CD2 1 1
10 21331 1 1 31 TYR CE1 C 9.964 -8.306 10.441 1.00 . A A . 31 TYR CE1 1 1
10 21332 1 1 31 TYR CE2 C 11.440 -6.629 9.589 1.00 . A A . 31 TYR CE2 1 1
10 21333 1 1 31 TYR CG C 10.000 -6.111 11.456 1.00 . A A . 31 TYR CG 1 1
10 21334 1 1 31 TYR CZ C 10.933 -7.910 9.546 1.00 . A A . 31 TYR CZ 1 1
10 21335 1 1 31 TYR H H 9.253 -7.338 14.068 1.00 . A A . 31 TYR H 1 1
10 21336 1 1 31 TYR HA H 11.010 -4.948 14.014 1.00 . A A . 31 TYR HA 1 1
10 21337 1 1 31 TYR HB2 H 8.418 -5.157 12.490 1.00 . A A . 31 TYR HB2 1 1
10 21338 1 1 31 TYR HB3 H 9.792 -4.127 12.170 1.00 . A A . 31 TYR HB3 1 1
10 21339 1 1 31 TYR HD1 H 8.747 -7.723 12.094 1.00 . A A . 31 TYR HD1 1 1
10 21340 1 1 31 TYR HD2 H 11.372 -4.736 10.573 1.00 . A A . 31 TYR HD2 1 1
10 21341 1 1 31 TYR HE1 H 9.567 -9.309 10.405 1.00 . A A . 31 TYR HE1 1 1
10 21342 1 1 31 TYR HE2 H 12.199 -6.320 8.886 1.00 . A A . 31 TYR HE2 1 1
10 21343 1 1 31 TYR HH H 12.350 -8.733 8.541 1.00 . A A . 31 TYR HH 1 1
10 21344 1 1 31 TYR N N 10.026 -6.754 14.302 1.00 . A A . 31 TYR N 1 1
10 21345 1 1 31 TYR O O 7.907 -4.382 14.695 1.00 . A A . 31 TYR O 1 1
10 21346 1 1 31 TYR OH O 11.394 -8.797 8.601 1.00 . A A . 31 TYR OH 1 1
10 21347 1 1 32 PRO C C 8.639 -1.961 16.853 1.00 . A A . 32 PRO C 1 1
10 21348 1 1 32 PRO CA C 8.886 -3.437 17.168 1.00 . A A . 32 PRO CA 1 1
10 21349 1 1 32 PRO CB C 9.761 -3.558 18.431 1.00 . A A . 32 PRO CB 1 1
10 21350 1 1 32 PRO CD C 11.067 -4.284 16.551 1.00 . A A . 32 PRO CD 1 1
10 21351 1 1 32 PRO CG C 10.949 -4.382 18.043 1.00 . A A . 32 PRO CG 1 1
10 21352 1 1 32 PRO HA H 7.937 -3.928 17.339 1.00 . A A . 32 PRO HA 1 1
10 21353 1 1 32 PRO HB2 H 10.054 -2.565 18.754 1.00 . A A . 32 PRO HB2 1 1
10 21354 1 1 32 PRO HB3 H 9.201 -4.042 19.215 1.00 . A A . 32 PRO HB3 1 1
10 21355 1 1 32 PRO HD2 H 11.648 -3.417 16.272 1.00 . A A . 32 PRO HD2 1 1
10 21356 1 1 32 PRO HD3 H 11.503 -5.184 16.146 1.00 . A A . 32 PRO HD3 1 1
10 21357 1 1 32 PRO HG2 H 11.838 -3.989 18.519 1.00 . A A . 32 PRO HG2 1 1
10 21358 1 1 32 PRO HG3 H 10.792 -5.410 18.331 1.00 . A A . 32 PRO HG3 1 1
10 21359 1 1 32 PRO N N 9.661 -4.139 16.127 1.00 . A A . 32 PRO N 1 1
10 21360 1 1 32 PRO O O 9.534 -1.267 16.361 1.00 . A A . 32 PRO O 1 1
10 21361 1 1 33 GLY C C 6.382 0.125 15.560 1.00 . A A . 33 GLY C 1 1
10 21362 1 1 33 GLY CA C 7.057 -0.103 16.904 1.00 . A A . 33 GLY CA 1 1
10 21363 1 1 33 GLY H H 6.750 -2.122 17.513 1.00 . A A . 33 GLY H 1 1
10 21364 1 1 33 GLY HA2 H 6.386 0.219 17.686 1.00 . A A . 33 GLY HA2 1 1
10 21365 1 1 33 GLY HA3 H 7.953 0.499 16.949 1.00 . A A . 33 GLY HA3 1 1
10 21366 1 1 33 GLY N N 7.419 -1.500 17.142 1.00 . A A . 33 GLY N 1 1
10 21367 1 1 33 GLY O O 6.065 1.263 15.207 1.00 . A A . 33 GLY O 1 1
10 21368 1 1 34 HIS C C 3.997 -0.827 13.682 1.00 . A A . 34 HIS C 1 1
10 21369 1 1 34 HIS CA C 5.514 -0.944 13.526 1.00 . A A . 34 HIS CA 1 1
10 21370 1 1 34 HIS CB C 5.899 -2.222 12.756 1.00 . A A . 34 HIS CB 1 1
10 21371 1 1 34 HIS CD2 C 6.367 -1.166 10.423 1.00 . A A . 34 HIS CD2 1 1
10 21372 1 1 34 HIS CE1 C 5.282 -2.551 9.189 1.00 . A A . 34 HIS CE1 1 1
10 21373 1 1 34 HIS CG C 5.839 -2.099 11.259 1.00 . A A . 34 HIS CG 1 1
10 21374 1 1 34 HIS H H 6.387 -1.826 15.182 1.00 . A A . 34 HIS H 1 1
10 21375 1 1 34 HIS HA H 5.891 -0.086 13.000 1.00 . A A . 34 HIS HA 1 1
10 21376 1 1 34 HIS HB2 H 6.909 -2.496 13.019 1.00 . A A . 34 HIS HB2 1 1
10 21377 1 1 34 HIS HB3 H 5.232 -3.019 13.050 1.00 . A A . 34 HIS HB3 1 1
10 21378 1 1 34 HIS HD1 H 4.661 -3.768 10.747 1.00 . A A . 34 HIS HD1 1 1
10 21379 1 1 34 HIS HD2 H 7.007 -0.355 10.703 1.00 . A A . 34 HIS HD2 1 1
10 21380 1 1 34 HIS HE1 H 4.851 -3.043 8.333 1.00 . A A . 34 HIS HE1 1 1
10 21381 1 1 34 HIS N N 6.140 -0.971 14.828 1.00 . A A . 34 HIS N 1 1
10 21382 1 1 34 HIS ND1 N 5.154 -2.974 10.452 1.00 . A A . 34 HIS ND1 1 1
10 21383 1 1 34 HIS NE2 N 6.003 -1.458 9.123 1.00 . A A . 34 HIS NE2 1 1
10 21384 1 1 34 HIS O O 3.403 -1.497 14.531 1.00 . A A . 34 HIS O 1 1
10 21385 1 1 35 VAL C C 1.247 -0.384 11.750 1.00 . A A . 35 VAL C 1 1
10 21386 1 1 35 VAL CA C 1.948 0.285 12.931 1.00 . A A . 35 VAL CA 1 1
10 21387 1 1 35 VAL CB C 1.587 1.799 12.928 1.00 . A A . 35 VAL CB 1 1
10 21388 1 1 35 VAL CG1 C 1.106 2.264 14.302 1.00 . A A . 35 VAL CG1 1 1
10 21389 1 1 35 VAL CG2 C 2.753 2.667 12.457 1.00 . A A . 35 VAL CG2 1 1
10 21390 1 1 35 VAL H H 3.934 0.554 12.245 1.00 . A A . 35 VAL H 1 1
10 21391 1 1 35 VAL HA H 1.573 -0.149 13.843 1.00 . A A . 35 VAL HA 1 1
10 21392 1 1 35 VAL HB H 0.777 1.933 12.232 1.00 . A A . 35 VAL HB 1 1
10 21393 1 1 35 VAL HG11 H 1.598 1.690 15.074 1.00 . A A . 35 VAL HG11 1 1
10 21394 1 1 35 VAL HG12 H 0.033 2.135 14.379 1.00 . A A . 35 VAL HG12 1 1
10 21395 1 1 35 VAL HG13 H 1.346 3.309 14.427 1.00 . A A . 35 VAL HG13 1 1
10 21396 1 1 35 VAL HG21 H 3.068 2.345 11.475 1.00 . A A . 35 VAL HG21 1 1
10 21397 1 1 35 VAL HG22 H 3.577 2.570 13.148 1.00 . A A . 35 VAL HG22 1 1
10 21398 1 1 35 VAL HG23 H 2.440 3.700 12.415 1.00 . A A . 35 VAL HG23 1 1
10 21399 1 1 35 VAL N N 3.394 0.051 12.889 1.00 . A A . 35 VAL N 1 1
10 21400 1 1 35 VAL O O 0.041 -0.631 11.799 1.00 . A A . 35 VAL O 1 1
10 21401 1 1 36 GLY C C 2.134 -2.641 9.229 1.00 . A A . 36 GLY C 1 1
10 21402 1 1 36 GLY CA C 1.476 -1.313 9.512 1.00 . A A . 36 GLY CA 1 1
10 21403 1 1 36 GLY H H 2.972 -0.475 10.733 1.00 . A A . 36 GLY H 1 1
10 21404 1 1 36 GLY HA2 H 0.416 -1.471 9.649 1.00 . A A . 36 GLY HA2 1 1
10 21405 1 1 36 GLY HA3 H 1.628 -0.659 8.666 1.00 . A A . 36 GLY HA3 1 1
10 21406 1 1 36 GLY N N 2.015 -0.683 10.700 1.00 . A A . 36 GLY N 1 1
10 21407 1 1 36 GLY O O 2.548 -3.348 10.152 1.00 . A A . 36 GLY O 1 1
10 21408 1 1 37 VAL C C 3.802 -3.946 6.336 1.00 . A A . 37 VAL C 1 1
10 21409 1 1 37 VAL CA C 2.820 -4.225 7.496 1.00 . A A . 37 VAL CA 1 1
10 21410 1 1 37 VAL CB C 1.729 -5.274 7.108 1.00 . A A . 37 VAL CB 1 1
10 21411 1 1 37 VAL CG1 C 0.888 -4.817 5.919 1.00 . A A . 37 VAL CG1 1 1
10 21412 1 1 37 VAL CG2 C 2.337 -6.655 6.853 1.00 . A A . 37 VAL CG2 1 1
10 21413 1 1 37 VAL H H 1.842 -2.362 7.284 1.00 . A A . 37 VAL H 1 1
10 21414 1 1 37 VAL HA H 3.379 -4.624 8.326 1.00 . A A . 37 VAL HA 1 1
10 21415 1 1 37 VAL HB H 1.066 -5.363 7.954 1.00 . A A . 37 VAL HB 1 1
10 21416 1 1 37 VAL HG11 H 1.416 -4.037 5.388 1.00 . A A . 37 VAL HG11 1 1
10 21417 1 1 37 VAL HG12 H -0.062 -4.435 6.269 1.00 . A A . 37 VAL HG12 1 1
10 21418 1 1 37 VAL HG13 H 0.718 -5.653 5.254 1.00 . A A . 37 VAL HG13 1 1
10 21419 1 1 37 VAL HG21 H 3.193 -6.557 6.201 1.00 . A A . 37 VAL HG21 1 1
10 21420 1 1 37 VAL HG22 H 1.602 -7.292 6.386 1.00 . A A . 37 VAL HG22 1 1
10 21421 1 1 37 VAL HG23 H 2.649 -7.090 7.791 1.00 . A A . 37 VAL HG23 1 1
10 21422 1 1 37 VAL N N 2.204 -2.979 7.949 1.00 . A A . 37 VAL N 1 1
10 21423 1 1 37 VAL O O 3.615 -2.987 5.581 1.00 . A A . 37 VAL O 1 1
10 21424 1 1 38 ASP C C 6.033 -5.908 4.355 1.00 . A A . 38 ASP C 1 1
10 21425 1 1 38 ASP CA C 5.841 -4.631 5.158 1.00 . A A . 38 ASP CA 1 1
10 21426 1 1 38 ASP CB C 7.163 -4.138 5.776 1.00 . A A . 38 ASP CB 1 1
10 21427 1 1 38 ASP CG C 7.025 -2.764 6.401 1.00 . A A . 38 ASP CG 1 1
10 21428 1 1 38 ASP H H 4.900 -5.555 6.821 1.00 . A A . 38 ASP H 1 1
10 21429 1 1 38 ASP HA H 5.482 -3.877 4.473 1.00 . A A . 38 ASP HA 1 1
10 21430 1 1 38 ASP HB2 H 7.472 -4.820 6.554 1.00 . A A . 38 ASP HB2 1 1
10 21431 1 1 38 ASP HB3 H 7.924 -4.091 5.015 1.00 . A A . 38 ASP HB3 1 1
10 21432 1 1 38 ASP N N 4.827 -4.798 6.203 1.00 . A A . 38 ASP N 1 1
10 21433 1 1 38 ASP O O 6.197 -6.995 4.914 1.00 . A A . 38 ASP O 1 1
10 21434 1 1 38 ASP OD1 O 6.143 -1.994 5.959 1.00 . A A . 38 ASP OD1 1 1
10 21435 1 1 38 ASP OD2 O 7.737 -2.496 7.391 1.00 . A A . 38 ASP OD2 1 1
10 21436 1 1 39 TYR C C 7.385 -6.663 1.206 1.00 . A A . 39 TYR C 1 1
10 21437 1 1 39 TYR CA C 6.155 -6.850 2.086 1.00 . A A . 39 TYR CA 1 1
10 21438 1 1 39 TYR CB C 4.926 -6.964 1.159 1.00 . A A . 39 TYR CB 1 1
10 21439 1 1 39 TYR CD1 C 3.155 -5.529 2.231 1.00 . A A . 39 TYR CD1 1 1
10 21440 1 1 39 TYR CD2 C 2.662 -7.838 1.930 1.00 . A A . 39 TYR CD2 1 1
10 21441 1 1 39 TYR CE1 C 1.909 -5.331 2.770 1.00 . A A . 39 TYR CE1 1 1
10 21442 1 1 39 TYR CE2 C 1.408 -7.642 2.478 1.00 . A A . 39 TYR CE2 1 1
10 21443 1 1 39 TYR CG C 3.561 -6.779 1.800 1.00 . A A . 39 TYR CG 1 1
10 21444 1 1 39 TYR CZ C 1.037 -6.387 2.892 1.00 . A A . 39 TYR CZ 1 1
10 21445 1 1 39 TYR H H 5.937 -4.839 2.669 1.00 . A A . 39 TYR H 1 1
10 21446 1 1 39 TYR HA H 6.256 -7.767 2.650 1.00 . A A . 39 TYR HA 1 1
10 21447 1 1 39 TYR HB2 H 5.015 -6.216 0.388 1.00 . A A . 39 TYR HB2 1 1
10 21448 1 1 39 TYR HB3 H 4.943 -7.932 0.694 1.00 . A A . 39 TYR HB3 1 1
10 21449 1 1 39 TYR HD1 H 3.838 -4.701 2.142 1.00 . A A . 39 TYR HD1 1 1
10 21450 1 1 39 TYR HD2 H 2.950 -8.823 1.611 1.00 . A A . 39 TYR HD2 1 1
10 21451 1 1 39 TYR HE1 H 1.622 -4.348 3.096 1.00 . A A . 39 TYR HE1 1 1
10 21452 1 1 39 TYR HE2 H 0.724 -8.472 2.573 1.00 . A A . 39 TYR HE2 1 1
10 21453 1 1 39 TYR HH H -0.609 -5.404 3.032 1.00 . A A . 39 TYR HH 1 1
10 21454 1 1 39 TYR N N 6.022 -5.741 3.028 1.00 . A A . 39 TYR N 1 1
10 21455 1 1 39 TYR O O 7.439 -5.749 0.371 1.00 . A A . 39 TYR O 1 1
10 21456 1 1 39 TYR OH O -0.216 -6.186 3.426 1.00 . A A . 39 TYR OH 1 1
10 21457 1 1 40 ALA C C 9.317 -7.758 -0.868 1.00 . A A . 40 ALA C 1 1
10 21458 1 1 40 ALA CA C 9.611 -7.517 0.624 1.00 . A A . 40 ALA CA 1 1
10 21459 1 1 40 ALA CB C 10.592 -8.555 1.163 1.00 . A A . 40 ALA CB 1 1
10 21460 1 1 40 ALA H H 8.292 -8.146 2.155 1.00 . A A . 40 ALA H 1 1
10 21461 1 1 40 ALA HA H 10.057 -6.547 0.733 1.00 . A A . 40 ALA HA 1 1
10 21462 1 1 40 ALA HB1 H 10.133 -9.533 1.135 1.00 . A A . 40 ALA HB1 1 1
10 21463 1 1 40 ALA HB2 H 10.855 -8.309 2.181 1.00 . A A . 40 ALA HB2 1 1
10 21464 1 1 40 ALA HB3 H 11.483 -8.559 0.552 1.00 . A A . 40 ALA HB3 1 1
10 21465 1 1 40 ALA N N 8.377 -7.523 1.416 1.00 . A A . 40 ALA N 1 1
10 21466 1 1 40 ALA O O 9.068 -8.892 -1.298 1.00 . A A . 40 ALA O 1 1
10 21467 1 1 41 VAL C C 9.973 -5.689 -3.807 1.00 . A A . 41 VAL C 1 1
10 21468 1 1 41 VAL CA C 9.059 -6.696 -3.067 1.00 . A A . 41 VAL CA 1 1
10 21469 1 1 41 VAL CB C 7.540 -6.427 -3.362 1.00 . A A . 41 VAL CB 1 1
10 21470 1 1 41 VAL CG1 C 7.099 -5.017 -2.961 1.00 . A A . 41 VAL CG1 1 1
10 21471 1 1 41 VAL CG2 C 7.194 -6.704 -4.825 1.00 . A A . 41 VAL CG2 1 1
10 21472 1 1 41 VAL H H 9.587 -5.811 -1.240 1.00 . A A . 41 VAL H 1 1
10 21473 1 1 41 VAL HA H 9.291 -7.690 -3.411 1.00 . A A . 41 VAL HA 1 1
10 21474 1 1 41 VAL HB H 6.969 -7.121 -2.760 1.00 . A A . 41 VAL HB 1 1
10 21475 1 1 41 VAL HG11 H 7.813 -4.298 -3.337 1.00 . A A . 41 VAL HG11 1 1
10 21476 1 1 41 VAL HG12 H 7.051 -4.948 -1.885 1.00 . A A . 41 VAL HG12 1 1
10 21477 1 1 41 VAL HG13 H 6.126 -4.811 -3.381 1.00 . A A . 41 VAL HG13 1 1
10 21478 1 1 41 VAL HG21 H 6.142 -6.519 -4.987 1.00 . A A . 41 VAL HG21 1 1
10 21479 1 1 41 VAL HG22 H 7.418 -7.733 -5.060 1.00 . A A . 41 VAL HG22 1 1
10 21480 1 1 41 VAL HG23 H 7.777 -6.054 -5.462 1.00 . A A . 41 VAL HG23 1 1
10 21481 1 1 41 VAL N N 9.342 -6.664 -1.640 1.00 . A A . 41 VAL N 1 1
10 21482 1 1 41 VAL O O 10.105 -4.546 -3.363 1.00 . A A . 41 VAL O 1 1
10 21483 1 1 42 PRO C C 10.977 -3.861 -6.071 1.00 . A A . 42 PRO C 1 1
10 21484 1 1 42 PRO CA C 11.513 -5.242 -5.737 1.00 . A A . 42 PRO CA 1 1
10 21485 1 1 42 PRO CB C 11.741 -6.044 -7.017 1.00 . A A . 42 PRO CB 1 1
10 21486 1 1 42 PRO CD C 10.543 -7.472 -5.514 1.00 . A A . 42 PRO CD 1 1
10 21487 1 1 42 PRO CG C 11.580 -7.464 -6.607 1.00 . A A . 42 PRO CG 1 1
10 21488 1 1 42 PRO HA H 12.458 -5.096 -5.233 1.00 . A A . 42 PRO HA 1 1
10 21489 1 1 42 PRO HB2 H 11.007 -5.753 -7.759 1.00 . A A . 42 PRO HB2 1 1
10 21490 1 1 42 PRO HB3 H 12.736 -5.864 -7.392 1.00 . A A . 42 PRO HB3 1 1
10 21491 1 1 42 PRO HD2 H 9.564 -7.669 -5.919 1.00 . A A . 42 PRO HD2 1 1
10 21492 1 1 42 PRO HD3 H 10.795 -8.207 -4.762 1.00 . A A . 42 PRO HD3 1 1
10 21493 1 1 42 PRO HG2 H 11.246 -8.053 -7.452 1.00 . A A . 42 PRO HG2 1 1
10 21494 1 1 42 PRO HG3 H 12.516 -7.846 -6.229 1.00 . A A . 42 PRO HG3 1 1
10 21495 1 1 42 PRO N N 10.609 -6.106 -4.942 1.00 . A A . 42 PRO N 1 1
10 21496 1 1 42 PRO O O 9.806 -3.662 -6.405 1.00 . A A . 42 PRO O 1 1
10 21497 1 1 43 VAL C C 11.468 -1.175 -7.679 1.00 . A A . 43 VAL C 1 1
10 21498 1 1 43 VAL CA C 11.737 -1.509 -6.203 1.00 . A A . 43 VAL CA 1 1
10 21499 1 1 43 VAL CB C 13.012 -0.769 -5.683 1.00 . A A . 43 VAL CB 1 1
10 21500 1 1 43 VAL CG1 C 14.298 -1.423 -6.186 1.00 . A A . 43 VAL CG1 1 1
10 21501 1 1 43 VAL CG2 C 13.016 0.725 -6.020 1.00 . A A . 43 VAL CG2 1 1
10 21502 1 1 43 VAL H H 12.793 -3.222 -5.672 1.00 . A A . 43 VAL H 1 1
10 21503 1 1 43 VAL HA H 10.901 -1.179 -5.610 1.00 . A A . 43 VAL HA 1 1
10 21504 1 1 43 VAL HB H 13.012 -0.879 -4.615 1.00 . A A . 43 VAL HB 1 1
10 21505 1 1 43 VAL HG11 H 15.148 -0.848 -5.852 1.00 . A A . 43 VAL HG11 1 1
10 21506 1 1 43 VAL HG12 H 14.287 -1.461 -7.264 1.00 . A A . 43 VAL HG12 1 1
10 21507 1 1 43 VAL HG13 H 14.362 -2.425 -5.788 1.00 . A A . 43 VAL HG13 1 1
10 21508 1 1 43 VAL HG21 H 12.002 1.059 -6.195 1.00 . A A . 43 VAL HG21 1 1
10 21509 1 1 43 VAL HG22 H 13.605 0.886 -6.914 1.00 . A A . 43 VAL HG22 1 1
10 21510 1 1 43 VAL HG23 H 13.450 1.283 -5.201 1.00 . A A . 43 VAL HG23 1 1
10 21511 1 1 43 VAL N N 11.912 -2.931 -5.960 1.00 . A A . 43 VAL N 1 1
10 21512 1 1 43 VAL O O 12.016 -1.819 -8.578 1.00 . A A . 43 VAL O 1 1
10 21513 1 1 44 GLY C C 9.031 -0.323 -9.803 1.00 . A A . 44 GLY C 1 1
10 21514 1 1 44 GLY CA C 10.307 0.269 -9.240 1.00 . A A . 44 GLY CA 1 1
10 21515 1 1 44 GLY H H 10.169 0.262 -7.140 1.00 . A A . 44 GLY H 1 1
10 21516 1 1 44 GLY HA2 H 10.223 1.344 -9.244 1.00 . A A . 44 GLY HA2 1 1
10 21517 1 1 44 GLY HA3 H 11.125 -0.015 -9.865 1.00 . A A . 44 GLY HA3 1 1
10 21518 1 1 44 GLY N N 10.611 -0.171 -7.898 1.00 . A A . 44 GLY N 1 1
10 21519 1 1 44 GLY O O 8.688 -0.065 -10.961 1.00 . A A . 44 GLY O 1 1
10 21520 1 1 45 THR C C 5.912 -0.774 -9.116 1.00 . A A . 45 THR C 1 1
10 21521 1 1 45 THR CA C 7.082 -1.731 -9.389 1.00 . A A . 45 THR CA 1 1
10 21522 1 1 45 THR CB C 6.847 -3.076 -8.661 1.00 . A A . 45 THR CB 1 1
10 21523 1 1 45 THR CG2 C 5.857 -3.957 -9.422 1.00 . A A . 45 THR CG2 1 1
10 21524 1 1 45 THR H H 8.663 -1.296 -8.094 1.00 . A A . 45 THR H 1 1
10 21525 1 1 45 THR HA H 7.148 -1.917 -10.432 1.00 . A A . 45 THR HA 1 1
10 21526 1 1 45 THR HB H 6.447 -2.870 -7.680 1.00 . A A . 45 THR HB 1 1
10 21527 1 1 45 THR HG1 H 8.132 -4.484 -9.173 1.00 . A A . 45 THR HG1 1 1
10 21528 1 1 45 THR HG21 H 6.262 -4.194 -10.395 1.00 . A A . 45 THR HG21 1 1
10 21529 1 1 45 THR HG22 H 4.922 -3.427 -9.541 1.00 . A A . 45 THR HG22 1 1
10 21530 1 1 45 THR HG23 H 5.687 -4.870 -8.871 1.00 . A A . 45 THR HG23 1 1
10 21531 1 1 45 THR N N 8.328 -1.116 -8.986 1.00 . A A . 45 THR N 1 1
10 21532 1 1 45 THR O O 5.774 -0.297 -7.986 1.00 . A A . 45 THR O 1 1
10 21533 1 1 45 THR OG1 O 8.087 -3.783 -8.519 1.00 . A A . 45 THR OG1 1 1
10 21534 1 1 46 PRO C C 2.926 -0.031 -8.870 1.00 . A A . 46 PRO C 1 1
10 21535 1 1 46 PRO CA C 3.906 0.447 -9.941 1.00 . A A . 46 PRO CA 1 1
10 21536 1 1 46 PRO CB C 3.215 0.488 -11.312 1.00 . A A . 46 PRO CB 1 1
10 21537 1 1 46 PRO CD C 5.091 -0.981 -11.527 1.00 . A A . 46 PRO CD 1 1
10 21538 1 1 46 PRO CG C 4.223 -0.015 -12.283 1.00 . A A . 46 PRO CG 1 1
10 21539 1 1 46 PRO HA H 4.255 1.439 -9.683 1.00 . A A . 46 PRO HA 1 1
10 21540 1 1 46 PRO HB2 H 2.334 -0.142 -11.284 1.00 . A A . 46 PRO HB2 1 1
10 21541 1 1 46 PRO HB3 H 2.929 1.501 -11.546 1.00 . A A . 46 PRO HB3 1 1
10 21542 1 1 46 PRO HD2 H 4.687 -1.982 -11.589 1.00 . A A . 46 PRO HD2 1 1
10 21543 1 1 46 PRO HD3 H 6.098 -0.955 -11.913 1.00 . A A . 46 PRO HD3 1 1
10 21544 1 1 46 PRO HG2 H 3.724 -0.517 -13.102 1.00 . A A . 46 PRO HG2 1 1
10 21545 1 1 46 PRO HG3 H 4.820 0.805 -12.652 1.00 . A A . 46 PRO HG3 1 1
10 21546 1 1 46 PRO N N 5.043 -0.472 -10.132 1.00 . A A . 46 PRO N 1 1
10 21547 1 1 46 PRO O O 2.434 -1.165 -8.916 1.00 . A A . 46 PRO O 1 1
10 21548 1 1 47 VAL C C 0.442 1.243 -7.134 1.00 . A A . 47 VAL C 1 1
10 21549 1 1 47 VAL CA C 1.756 0.590 -6.823 1.00 . A A . 47 VAL CA 1 1
10 21550 1 1 47 VAL CB C 2.287 1.085 -5.448 1.00 . A A . 47 VAL CB 1 1
10 21551 1 1 47 VAL CG1 C 1.481 0.488 -4.293 1.00 . A A . 47 VAL CG1 1 1
10 21552 1 1 47 VAL CG2 C 3.764 0.753 -5.271 1.00 . A A . 47 VAL CG2 1 1
10 21553 1 1 47 VAL H H 3.092 1.703 -7.933 1.00 . A A . 47 VAL H 1 1
10 21554 1 1 47 VAL HA H 1.596 -0.459 -6.779 1.00 . A A . 47 VAL HA 1 1
10 21555 1 1 47 VAL HB H 2.175 2.160 -5.417 1.00 . A A . 47 VAL HB 1 1
10 21556 1 1 47 VAL HG11 H 1.674 -0.572 -4.230 1.00 . A A . 47 VAL HG11 1 1
10 21557 1 1 47 VAL HG12 H 0.428 0.651 -4.469 1.00 . A A . 47 VAL HG12 1 1
10 21558 1 1 47 VAL HG13 H 1.770 0.963 -3.368 1.00 . A A . 47 VAL HG13 1 1
10 21559 1 1 47 VAL HG21 H 3.940 -0.272 -5.564 1.00 . A A . 47 VAL HG21 1 1
10 21560 1 1 47 VAL HG22 H 4.036 0.881 -4.237 1.00 . A A . 47 VAL HG22 1 1
10 21561 1 1 47 VAL HG23 H 4.358 1.411 -5.887 1.00 . A A . 47 VAL HG23 1 1
10 21562 1 1 47 VAL N N 2.664 0.850 -7.907 1.00 . A A . 47 VAL N 1 1
10 21563 1 1 47 VAL O O 0.359 2.454 -7.363 1.00 . A A . 47 VAL O 1 1
10 21564 1 1 48 ARG C C -2.744 0.972 -6.208 1.00 . A A . 48 ARG C 1 1
10 21565 1 1 48 ARG CA C -1.900 0.828 -7.452 1.00 . A A . 48 ARG CA 1 1
10 21566 1 1 48 ARG CB C -2.577 -0.124 -8.454 1.00 . A A . 48 ARG CB 1 1
10 21567 1 1 48 ARG CD C -0.842 -1.362 -9.807 1.00 . A A . 48 ARG CD 1 1
10 21568 1 1 48 ARG CG C -1.871 -0.241 -9.801 1.00 . A A . 48 ARG CG 1 1
10 21569 1 1 48 ARG CZ C 0.361 -2.573 -11.614 1.00 . A A . 48 ARG CZ 1 1
10 21570 1 1 48 ARG H H -0.386 -0.523 -6.979 1.00 . A A . 48 ARG H 1 1
10 21571 1 1 48 ARG HA H -1.806 1.785 -7.884 1.00 . A A . 48 ARG HA 1 1
10 21572 1 1 48 ARG HB2 H -2.628 -1.109 -8.015 1.00 . A A . 48 ARG HB2 1 1
10 21573 1 1 48 ARG HB3 H -3.585 0.229 -8.633 1.00 . A A . 48 ARG HB3 1 1
10 21574 1 1 48 ARG HD2 H -0.129 -1.184 -9.016 1.00 . A A . 48 ARG HD2 1 1
10 21575 1 1 48 ARG HD3 H -1.348 -2.299 -9.628 1.00 . A A . 48 ARG HD3 1 1
10 21576 1 1 48 ARG HE H 0.001 -0.607 -11.578 1.00 . A A . 48 ARG HE 1 1
10 21577 1 1 48 ARG HG2 H -2.610 -0.442 -10.565 1.00 . A A . 48 ARG HG2 1 1
10 21578 1 1 48 ARG HG3 H -1.374 0.694 -10.017 1.00 . A A . 48 ARG HG3 1 1
10 21579 1 1 48 ARG HH11 H 0.601 -4.610 -11.418 1.00 . A A . 48 ARG HH11 1 1
10 21580 1 1 48 ARG HH12 H -0.279 -3.787 -10.079 1.00 . A A . 48 ARG HH12 1 1
10 21581 1 1 48 ARG HH21 H 1.377 -3.404 -13.194 1.00 . A A . 48 ARG HH21 1 1
10 21582 1 1 48 ARG HH22 H 1.116 -1.623 -13.271 1.00 . A A . 48 ARG HH22 1 1
10 21583 1 1 48 ARG N N -0.564 0.405 -7.150 1.00 . A A . 48 ARG N 1 1
10 21584 1 1 48 ARG NE N -0.126 -1.444 -11.084 1.00 . A A . 48 ARG NE 1 1
10 21585 1 1 48 ARG NH1 N 0.217 -3.742 -10.992 1.00 . A A . 48 ARG NH1 1 1
10 21586 1 1 48 ARG NH2 N 0.997 -2.531 -12.777 1.00 . A A . 48 ARG NH2 1 1
10 21587 1 1 48 ARG O O -2.506 0.313 -5.190 1.00 . A A . 48 ARG O 1 1
10 21588 1 1 49 ALA C C -5.619 0.958 -4.983 1.00 . A A . 49 ALA C 1 1
10 21589 1 1 49 ALA CA C -4.669 2.121 -5.240 1.00 . A A . 49 ALA CA 1 1
10 21590 1 1 49 ALA CB C -5.450 3.394 -5.527 1.00 . A A . 49 ALA CB 1 1
10 21591 1 1 49 ALA H H -3.908 2.264 -7.187 1.00 . A A . 49 ALA H 1 1
10 21592 1 1 49 ALA HA H -4.060 2.288 -4.368 1.00 . A A . 49 ALA HA 1 1
10 21593 1 1 49 ALA HB1 H -6.106 3.231 -6.371 1.00 . A A . 49 ALA HB1 1 1
10 21594 1 1 49 ALA HB2 H -4.763 4.195 -5.755 1.00 . A A . 49 ALA HB2 1 1
10 21595 1 1 49 ALA HB3 H -6.039 3.659 -4.661 1.00 . A A . 49 ALA HB3 1 1
10 21596 1 1 49 ALA N N -3.762 1.827 -6.328 1.00 . A A . 49 ALA N 1 1
10 21597 1 1 49 ALA O O -6.291 0.477 -5.896 1.00 . A A . 49 ALA O 1 1
10 21598 1 1 50 VAL C C -7.991 -0.281 -3.365 1.00 . A A . 50 VAL C 1 1
10 21599 1 1 50 VAL CA C -6.489 -0.641 -3.342 1.00 . A A . 50 VAL CA 1 1
10 21600 1 1 50 VAL CB C -6.070 -1.202 -1.958 1.00 . A A . 50 VAL CB 1 1
10 21601 1 1 50 VAL CG1 C -6.948 -2.370 -1.499 1.00 . A A . 50 VAL CG1 1 1
10 21602 1 1 50 VAL CG2 C -4.607 -1.632 -1.971 1.00 . A A . 50 VAL CG2 1 1
10 21603 1 1 50 VAL H H -4.994 0.857 -3.097 1.00 . A A . 50 VAL H 1 1
10 21604 1 1 50 VAL HA H -6.330 -1.403 -4.050 1.00 . A A . 50 VAL HA 1 1
10 21605 1 1 50 VAL HB H -6.174 -0.411 -1.255 1.00 . A A . 50 VAL HB 1 1
10 21606 1 1 50 VAL HG11 H -6.603 -2.724 -0.539 1.00 . A A . 50 VAL HG11 1 1
10 21607 1 1 50 VAL HG12 H -6.889 -3.171 -2.222 1.00 . A A . 50 VAL HG12 1 1
10 21608 1 1 50 VAL HG13 H -7.972 -2.037 -1.415 1.00 . A A . 50 VAL HG13 1 1
10 21609 1 1 50 VAL HG21 H -4.393 -2.206 -1.081 1.00 . A A . 50 VAL HG21 1 1
10 21610 1 1 50 VAL HG22 H -3.977 -0.757 -1.996 1.00 . A A . 50 VAL HG22 1 1
10 21611 1 1 50 VAL HG23 H -4.418 -2.237 -2.845 1.00 . A A . 50 VAL HG23 1 1
10 21612 1 1 50 VAL N N -5.624 0.480 -3.744 1.00 . A A . 50 VAL N 1 1
10 21613 1 1 50 VAL O O -8.845 -1.173 -3.418 1.00 . A A . 50 VAL O 1 1
10 21614 1 1 51 ALA C C -9.681 3.014 -3.606 1.00 . A A . 51 ALA C 1 1
10 21615 1 1 51 ALA CA C -9.668 1.517 -3.383 1.00 . A A . 51 ALA CA 1 1
10 21616 1 1 51 ALA CB C -10.410 1.177 -2.099 1.00 . A A . 51 ALA CB 1 1
10 21617 1 1 51 ALA H H -7.588 1.665 -3.343 1.00 . A A . 51 ALA H 1 1
10 21618 1 1 51 ALA HA H -10.171 1.042 -4.202 1.00 . A A . 51 ALA HA 1 1
10 21619 1 1 51 ALA HB1 H -11.296 1.788 -2.022 1.00 . A A . 51 ALA HB1 1 1
10 21620 1 1 51 ALA HB2 H -9.761 1.371 -1.258 1.00 . A A . 51 ALA HB2 1 1
10 21621 1 1 51 ALA HB3 H -10.686 0.134 -2.108 1.00 . A A . 51 ALA HB3 1 1
10 21622 1 1 51 ALA N N -8.300 1.020 -3.357 1.00 . A A . 51 ALA N 1 1
10 21623 1 1 51 ALA O O -8.791 3.733 -3.141 1.00 . A A . 51 ALA O 1 1
10 21624 1 1 52 ASN C C -11.073 5.719 -3.401 1.00 . A A . 52 ASN C 1 1
10 21625 1 1 52 ASN CA C -10.884 4.872 -4.664 1.00 . A A . 52 ASN CA 1 1
10 21626 1 1 52 ASN CB C -12.090 5.035 -5.606 1.00 . A A . 52 ASN CB 1 1
10 21627 1 1 52 ASN CG C -13.306 4.183 -5.264 1.00 . A A . 52 ASN CG 1 1
10 21628 1 1 52 ASN H H -11.313 2.833 -4.726 1.00 . A A . 52 ASN H 1 1
10 21629 1 1 52 ASN HA H -10.001 5.207 -5.175 1.00 . A A . 52 ASN HA 1 1
10 21630 1 1 52 ASN HB2 H -12.395 6.053 -5.589 1.00 . A A . 52 ASN HB2 1 1
10 21631 1 1 52 ASN HB3 H -11.784 4.783 -6.587 1.00 . A A . 52 ASN HB3 1 1
10 21632 1 1 52 ASN HD21 H -12.978 4.470 -3.349 1.00 . A A . 52 ASN HD21 1 1
10 21633 1 1 52 ASN HD22 H -14.345 3.491 -3.734 1.00 . A A . 52 ASN HD22 1 1
10 21634 1 1 52 ASN N N -10.688 3.467 -4.352 1.00 . A A . 52 ASN N 1 1
10 21635 1 1 52 ASN ND2 N -13.572 4.031 -3.987 1.00 . A A . 52 ASN ND2 1 1
10 21636 1 1 52 ASN O O -11.459 5.200 -2.350 1.00 . A A . 52 ASN O 1 1
10 21637 1 1 52 ASN OD1 O -13.997 3.682 -6.151 1.00 . A A . 52 ASN OD1 1 1
10 21638 1 1 53 GLY C C -10.276 9.271 -2.604 1.00 . A A . 53 GLY C 1 1
10 21639 1 1 53 GLY CA C -10.937 7.920 -2.395 1.00 . A A . 53 GLY CA 1 1
10 21640 1 1 53 GLY H H -10.502 7.357 -4.395 1.00 . A A . 53 GLY H 1 1
10 21641 1 1 53 GLY HA2 H -11.989 8.081 -2.207 1.00 . A A . 53 GLY HA2 1 1
10 21642 1 1 53 GLY HA3 H -10.500 7.453 -1.523 1.00 . A A . 53 GLY HA3 1 1
10 21643 1 1 53 GLY N N -10.796 7.017 -3.526 1.00 . A A . 53 GLY N 1 1
10 21644 1 1 53 GLY O O -10.558 9.961 -3.587 1.00 . A A . 53 GLY O 1 1
10 21645 1 1 54 THR C C -7.297 10.721 -1.078 1.00 . A A . 54 THR C 1 1
10 21646 1 1 54 THR CA C -8.690 10.890 -1.675 1.00 . A A . 54 THR CA 1 1
10 21647 1 1 54 THR CB C -9.470 11.924 -0.855 1.00 . A A . 54 THR CB 1 1
10 21648 1 1 54 THR CG2 C -8.922 13.342 -1.028 1.00 . A A . 54 THR CG2 1 1
10 21649 1 1 54 THR H H -9.162 9.020 -0.965 1.00 . A A . 54 THR H 1 1
10 21650 1 1 54 THR HA H -8.618 11.230 -2.668 1.00 . A A . 54 THR HA 1 1
10 21651 1 1 54 THR HB H -9.375 11.631 0.165 1.00 . A A . 54 THR HB 1 1
10 21652 1 1 54 THR HG1 H -11.180 11.003 -1.207 1.00 . A A . 54 THR HG1 1 1
10 21653 1 1 54 THR HG21 H -9.457 14.017 -0.378 1.00 . A A . 54 THR HG21 1 1
10 21654 1 1 54 THR HG22 H -9.049 13.653 -2.054 1.00 . A A . 54 THR HG22 1 1
10 21655 1 1 54 THR HG23 H -7.871 13.355 -0.777 1.00 . A A . 54 THR HG23 1 1
10 21656 1 1 54 THR N N -9.381 9.631 -1.670 1.00 . A A . 54 THR N 1 1
10 21657 1 1 54 THR O O -7.114 9.973 -0.118 1.00 . A A . 54 THR O 1 1
10 21658 1 1 54 THR OG1 O -10.857 11.907 -1.221 1.00 . A A . 54 THR OG1 1 1
10 21659 1 1 55 VAL C C -4.781 12.467 -0.095 1.00 . A A . 55 VAL C 1 1
10 21660 1 1 55 VAL CA C -4.958 11.439 -1.217 1.00 . A A . 55 VAL CA 1 1
10 21661 1 1 55 VAL CB C -3.988 11.776 -2.387 1.00 . A A . 55 VAL CB 1 1
10 21662 1 1 55 VAL CG1 C -2.536 11.469 -2.033 1.00 . A A . 55 VAL CG1 1 1
10 21663 1 1 55 VAL CG2 C -4.369 11.047 -3.673 1.00 . A A . 55 VAL CG2 1 1
10 21664 1 1 55 VAL H H -6.574 12.020 -2.371 1.00 . A A . 55 VAL H 1 1
10 21665 1 1 55 VAL HA H -4.731 10.447 -0.849 1.00 . A A . 55 VAL HA 1 1
10 21666 1 1 55 VAL HB H -4.066 12.834 -2.568 1.00 . A A . 55 VAL HB 1 1
10 21667 1 1 55 VAL HG11 H -2.258 12.017 -1.145 1.00 . A A . 55 VAL HG11 1 1
10 21668 1 1 55 VAL HG12 H -1.900 11.764 -2.854 1.00 . A A . 55 VAL HG12 1 1
10 21669 1 1 55 VAL HG13 H -2.426 10.409 -1.852 1.00 . A A . 55 VAL HG13 1 1
10 21670 1 1 55 VAL HG21 H -3.669 11.303 -4.454 1.00 . A A . 55 VAL HG21 1 1
10 21671 1 1 55 VAL HG22 H -5.363 11.343 -3.972 1.00 . A A . 55 VAL HG22 1 1
10 21672 1 1 55 VAL HG23 H -4.346 9.980 -3.504 1.00 . A A . 55 VAL HG23 1 1
10 21673 1 1 55 VAL N N -6.341 11.449 -1.646 1.00 . A A . 55 VAL N 1 1
10 21674 1 1 55 VAL O O -4.930 13.670 -0.305 1.00 . A A . 55 VAL O 1 1
10 21675 1 1 56 LYS C C -2.811 13.058 2.488 1.00 . A A . 56 LYS C 1 1
10 21676 1 1 56 LYS CA C -4.292 12.783 2.279 1.00 . A A . 56 LYS CA 1 1
10 21677 1 1 56 LYS CB C -4.869 12.134 3.563 1.00 . A A . 56 LYS CB 1 1
10 21678 1 1 56 LYS CD C -7.102 11.503 2.492 1.00 . A A . 56 LYS CD 1 1
10 21679 1 1 56 LYS CE C -8.175 12.230 3.299 1.00 . A A . 56 LYS CE 1 1
10 21680 1 1 56 LYS CG C -5.930 11.044 3.359 1.00 . A A . 56 LYS CG 1 1
10 21681 1 1 56 LYS H H -4.452 11.008 1.149 1.00 . A A . 56 LYS H 1 1
10 21682 1 1 56 LYS HA H -4.793 13.706 2.103 1.00 . A A . 56 LYS HA 1 1
10 21683 1 1 56 LYS HB2 H -4.054 11.695 4.116 1.00 . A A . 56 LYS HB2 1 1
10 21684 1 1 56 LYS HB3 H -5.308 12.915 4.170 1.00 . A A . 56 LYS HB3 1 1
10 21685 1 1 56 LYS HD2 H -6.713 12.171 1.735 1.00 . A A . 56 LYS HD2 1 1
10 21686 1 1 56 LYS HD3 H -7.541 10.639 2.016 1.00 . A A . 56 LYS HD3 1 1
10 21687 1 1 56 LYS HE2 H -8.476 11.602 4.123 1.00 . A A . 56 LYS HE2 1 1
10 21688 1 1 56 LYS HE3 H -7.756 13.149 3.682 1.00 . A A . 56 LYS HE3 1 1
10 21689 1 1 56 LYS HG2 H -5.461 10.201 2.884 1.00 . A A . 56 LYS HG2 1 1
10 21690 1 1 56 LYS HG3 H -6.306 10.745 4.325 1.00 . A A . 56 LYS HG3 1 1
10 21691 1 1 56 LYS HZ1 H -9.782 11.676 2.087 1.00 . A A . 56 LYS HZ1 1 1
10 21692 1 1 56 LYS HZ2 H -9.102 13.170 1.680 1.00 . A A . 56 LYS HZ2 1 1
10 21693 1 1 56 LYS HZ3 H -10.086 13.034 3.048 1.00 . A A . 56 LYS HZ3 1 1
10 21694 1 1 56 LYS N N -4.501 11.960 1.082 1.00 . A A . 56 LYS N 1 1
10 21695 1 1 56 LYS NZ N -9.370 12.550 2.471 1.00 . A A . 56 LYS NZ 1 1
10 21696 1 1 56 LYS O O -2.430 13.936 3.270 1.00 . A A . 56 LYS O 1 1
10 21697 1 1 57 PHE C C 0.073 11.882 0.544 1.00 . A A . 57 PHE C 1 1
10 21698 1 1 57 PHE CA C -0.542 12.403 1.832 1.00 . A A . 57 PHE CA 1 1
10 21699 1 1 57 PHE CB C 0.069 11.658 3.029 1.00 . A A . 57 PHE CB 1 1
10 21700 1 1 57 PHE CD1 C 1.407 13.195 4.496 1.00 . A A . 57 PHE CD1 1 1
10 21701 1 1 57 PHE CD2 C 2.568 11.867 2.890 1.00 . A A . 57 PHE CD2 1 1
10 21702 1 1 57 PHE CE1 C 2.604 13.754 4.901 1.00 . A A . 57 PHE CE1 1 1
10 21703 1 1 57 PHE CE2 C 3.766 12.420 3.293 1.00 . A A . 57 PHE CE2 1 1
10 21704 1 1 57 PHE CG C 1.375 12.247 3.487 1.00 . A A . 57 PHE CG 1 1
10 21705 1 1 57 PHE CZ C 3.786 13.366 4.299 1.00 . A A . 57 PHE CZ 1 1
10 21706 1 1 57 PHE H H -2.375 11.614 1.199 1.00 . A A . 57 PHE H 1 1
10 21707 1 1 57 PHE HA H -0.317 13.451 1.917 1.00 . A A . 57 PHE HA 1 1
10 21708 1 1 57 PHE HB2 H -0.621 11.683 3.858 1.00 . A A . 57 PHE HB2 1 1
10 21709 1 1 57 PHE HB3 H 0.250 10.632 2.744 1.00 . A A . 57 PHE HB3 1 1
10 21710 1 1 57 PHE HD1 H 0.484 13.498 4.968 1.00 . A A . 57 PHE HD1 1 1
10 21711 1 1 57 PHE HD2 H 2.555 11.127 2.103 1.00 . A A . 57 PHE HD2 1 1
10 21712 1 1 57 PHE HE1 H 2.615 14.493 5.687 1.00 . A A . 57 PHE HE1 1 1
10 21713 1 1 57 PHE HE2 H 4.687 12.116 2.819 1.00 . A A . 57 PHE HE2 1 1
10 21714 1 1 57 PHE HZ H 4.721 13.802 4.614 1.00 . A A . 57 PHE HZ 1 1
10 21715 1 1 57 PHE N N -1.987 12.281 1.783 1.00 . A A . 57 PHE N 1 1
10 21716 1 1 57 PHE O O -0.343 10.857 0.000 1.00 . A A . 57 PHE O 1 1
10 21717 1 1 58 ALA C C 3.260 12.806 -0.938 1.00 . A A . 58 ALA C 1 1
10 21718 1 1 58 ALA CA C 1.826 12.316 -1.111 1.00 . A A . 58 ALA CA 1 1
10 21719 1 1 58 ALA CB C 1.169 12.946 -2.341 1.00 . A A . 58 ALA CB 1 1
10 21720 1 1 58 ALA H H 1.363 13.355 0.625 1.00 . A A . 58 ALA H 1 1
10 21721 1 1 58 ALA HA H 1.832 11.250 -1.231 1.00 . A A . 58 ALA HA 1 1
10 21722 1 1 58 ALA HB1 H 0.237 12.444 -2.546 1.00 . A A . 58 ALA HB1 1 1
10 21723 1 1 58 ALA HB2 H 1.827 12.847 -3.191 1.00 . A A . 58 ALA HB2 1 1
10 21724 1 1 58 ALA HB3 H 0.981 13.992 -2.150 1.00 . A A . 58 ALA HB3 1 1
10 21725 1 1 58 ALA N N 1.081 12.612 0.094 1.00 . A A . 58 ALA N 1 1
10 21726 1 1 58 ALA O O 3.584 13.972 -1.200 1.00 . A A . 58 ALA O 1 1
10 21727 1 1 59 GLY C C 6.377 11.739 -1.388 1.00 . A A . 59 GLY C 1 1
10 21728 1 1 59 GLY CA C 5.501 12.174 -0.233 1.00 . A A . 59 GLY CA 1 1
10 21729 1 1 59 GLY H H 3.740 11.014 -0.246 1.00 . A A . 59 GLY H 1 1
10 21730 1 1 59 GLY HA2 H 5.624 13.235 -0.079 1.00 . A A . 59 GLY HA2 1 1
10 21731 1 1 59 GLY HA3 H 5.812 11.650 0.659 1.00 . A A . 59 GLY HA3 1 1
10 21732 1 1 59 GLY N N 4.097 11.893 -0.465 1.00 . A A . 59 GLY N 1 1
10 21733 1 1 59 GLY O O 6.826 10.585 -1.433 1.00 . A A . 59 GLY O 1 1
10 21734 1 1 60 ASN C C 8.907 12.336 -3.213 1.00 . A A . 60 ASN C 1 1
10 21735 1 1 60 ASN CA C 7.424 12.468 -3.517 1.00 . A A . 60 ASN CA 1 1
10 21736 1 1 60 ASN CB C 7.200 13.606 -4.523 1.00 . A A . 60 ASN CB 1 1
10 21737 1 1 60 ASN CG C 5.816 13.585 -5.129 1.00 . A A . 60 ASN CG 1 1
10 21738 1 1 60 ASN H H 6.203 13.558 -2.192 1.00 . A A . 60 ASN H 1 1
10 21739 1 1 60 ASN HA H 7.088 11.547 -3.969 1.00 . A A . 60 ASN HA 1 1
10 21740 1 1 60 ASN HB2 H 7.329 14.551 -4.021 1.00 . A A . 60 ASN HB2 1 1
10 21741 1 1 60 ASN HB3 H 7.921 13.522 -5.320 1.00 . A A . 60 ASN HB3 1 1
10 21742 1 1 60 ASN HD21 H 5.032 13.188 -3.349 1.00 . A A . 60 ASN HD21 1 1
10 21743 1 1 60 ASN HD22 H 3.930 13.295 -4.655 1.00 . A A . 60 ASN HD22 1 1
10 21744 1 1 60 ASN N N 6.614 12.685 -2.313 1.00 . A A . 60 ASN N 1 1
10 21745 1 1 60 ASN ND2 N 4.820 13.337 -4.296 1.00 . A A . 60 ASN ND2 1 1
10 21746 1 1 60 ASN O O 9.534 13.224 -2.630 1.00 . A A . 60 ASN O 1 1
10 21747 1 1 60 ASN OD1 O 5.642 13.806 -6.327 1.00 . A A . 60 ASN OD1 1 1
10 21748 1 1 61 GLY C C 11.756 11.495 -4.487 1.00 . A A . 61 GLY C 1 1
10 21749 1 1 61 GLY CA C 10.839 10.850 -3.458 1.00 . A A . 61 GLY CA 1 1
10 21750 1 1 61 GLY H H 8.839 10.585 -4.114 1.00 . A A . 61 GLY H 1 1
10 21751 1 1 61 GLY HA2 H 11.150 11.165 -2.474 1.00 . A A . 61 GLY HA2 1 1
10 21752 1 1 61 GLY HA3 H 10.941 9.779 -3.527 1.00 . A A . 61 GLY HA3 1 1
10 21753 1 1 61 GLY N N 9.430 11.198 -3.638 1.00 . A A . 61 GLY N 1 1
10 21754 1 1 61 GLY O O 12.972 11.292 -4.453 1.00 . A A . 61 GLY O 1 1
10 21755 1 1 62 ALA C C 12.614 14.195 -5.991 1.00 . A A . 62 ALA C 1 1
10 21756 1 1 62 ALA CA C 11.904 12.934 -6.468 1.00 . A A . 62 ALA CA 1 1
10 21757 1 1 62 ALA CB C 10.970 13.267 -7.617 1.00 . A A . 62 ALA CB 1 1
10 21758 1 1 62 ALA H H 10.198 12.373 -5.376 1.00 . A A . 62 ALA H 1 1
10 21759 1 1 62 ALA HA H 12.633 12.247 -6.823 1.00 . A A . 62 ALA HA 1 1
10 21760 1 1 62 ALA HB1 H 10.267 14.023 -7.298 1.00 . A A . 62 ALA HB1 1 1
10 21761 1 1 62 ALA HB2 H 10.434 12.378 -7.916 1.00 . A A . 62 ALA HB2 1 1
10 21762 1 1 62 ALA HB3 H 11.544 13.639 -8.453 1.00 . A A . 62 ALA HB3 1 1
10 21763 1 1 62 ALA N N 11.163 12.264 -5.406 1.00 . A A . 62 ALA N 1 1
10 21764 1 1 62 ALA O O 13.690 14.536 -6.489 1.00 . A A . 62 ALA O 1 1
10 21765 1 1 63 ASN C C 12.402 16.175 -2.965 1.00 . A A . 63 ASN C 1 1
10 21766 1 1 63 ASN CA C 12.537 16.113 -4.486 1.00 . A A . 63 ASN CA 1 1
10 21767 1 1 63 ASN CB C 11.839 17.304 -5.121 1.00 . A A . 63 ASN CB 1 1
10 21768 1 1 63 ASN CG C 12.802 18.331 -5.654 1.00 . A A . 63 ASN CG 1 1
10 21769 1 1 63 ASN H H 11.194 14.501 -4.632 1.00 . A A . 63 ASN H 1 1
10 21770 1 1 63 ASN HA H 13.561 16.147 -4.743 1.00 . A A . 63 ASN HA 1 1
10 21771 1 1 63 ASN HB2 H 11.231 16.964 -5.940 1.00 . A A . 63 ASN HB2 1 1
10 21772 1 1 63 ASN HB3 H 11.225 17.762 -4.381 1.00 . A A . 63 ASN HB3 1 1
10 21773 1 1 63 ASN HD21 H 12.489 17.649 -7.484 1.00 . A A . 63 ASN HD21 1 1
10 21774 1 1 63 ASN HD22 H 13.595 18.962 -7.351 1.00 . A A . 63 ASN HD22 1 1
10 21775 1 1 63 ASN N N 12.001 14.874 -5.024 1.00 . A A . 63 ASN N 1 1
10 21776 1 1 63 ASN ND2 N 12.983 18.315 -6.962 1.00 . A A . 63 ASN ND2 1 1
10 21777 1 1 63 ASN O O 12.307 17.264 -2.379 1.00 . A A . 63 ASN O 1 1
10 21778 1 1 63 ASN OD1 O 13.362 19.135 -4.908 1.00 . A A . 63 ASN OD1 1 1
10 21779 1 1 64 HIS C C 13.550 15.204 -0.124 1.00 . A A . 64 HIS C 1 1
10 21780 1 1 64 HIS CA C 12.240 14.919 -0.898 1.00 . A A . 64 HIS CA 1 1
10 21781 1 1 64 HIS CB C 11.665 13.543 -0.507 1.00 . A A . 64 HIS CB 1 1
10 21782 1 1 64 HIS CD2 C 13.547 12.181 -1.739 1.00 . A A . 64 HIS CD2 1 1
10 21783 1 1 64 HIS CE1 C 13.041 10.192 -0.970 1.00 . A A . 64 HIS CE1 1 1
10 21784 1 1 64 HIS CG C 12.469 12.325 -0.921 1.00 . A A . 64 HIS CG 1 1
10 21785 1 1 64 HIS H H 12.458 14.187 -2.821 1.00 . A A . 64 HIS H 1 1
10 21786 1 1 64 HIS HA H 11.523 15.663 -0.642 1.00 . A A . 64 HIS HA 1 1
10 21787 1 1 64 HIS HB2 H 11.581 13.515 0.550 1.00 . A A . 64 HIS HB2 1 1
10 21788 1 1 64 HIS HB3 H 10.676 13.447 -0.932 1.00 . A A . 64 HIS HB3 1 1
10 21789 1 1 64 HIS HD1 H 11.451 10.823 0.153 1.00 . A A . 64 HIS HD1 1 1
10 21790 1 1 64 HIS HD2 H 14.050 12.971 -2.279 1.00 . A A . 64 HIS HD2 1 1
10 21791 1 1 64 HIS HE1 H 13.055 9.130 -0.781 1.00 . A A . 64 HIS HE1 1 1
10 21792 1 1 64 HIS HE2 H 14.617 10.449 -2.251 1.00 . A A . 64 HIS HE2 1 1
10 21793 1 1 64 HIS N N 12.389 15.007 -2.323 1.00 . A A . 64 HIS N 1 1
10 21794 1 1 64 HIS ND1 N 12.179 11.056 -0.460 1.00 . A A . 64 HIS ND1 1 1
10 21795 1 1 64 HIS NE2 N 13.878 10.850 -1.748 1.00 . A A . 64 HIS NE2 1 1
10 21796 1 1 64 HIS O O 14.512 14.438 -0.235 1.00 . A A . 64 HIS O 1 1
10 21797 1 1 65 PRO C C 14.976 15.667 2.593 1.00 . A A . 65 PRO C 1 1
10 21798 1 1 65 PRO CA C 14.784 16.662 1.483 1.00 . A A . 65 PRO CA 1 1
10 21799 1 1 65 PRO CB C 14.428 18.033 2.086 1.00 . A A . 65 PRO CB 1 1
10 21800 1 1 65 PRO CD C 12.591 17.365 0.829 1.00 . A A . 65 PRO CD 1 1
10 21801 1 1 65 PRO CG C 13.393 18.564 1.190 1.00 . A A . 65 PRO CG 1 1
10 21802 1 1 65 PRO HA H 15.681 16.729 0.904 1.00 . A A . 65 PRO HA 1 1
10 21803 1 1 65 PRO HB2 H 14.038 17.894 3.092 1.00 . A A . 65 PRO HB2 1 1
10 21804 1 1 65 PRO HB3 H 15.292 18.671 2.101 1.00 . A A . 65 PRO HB3 1 1
10 21805 1 1 65 PRO HD2 H 11.904 17.106 1.633 1.00 . A A . 65 PRO HD2 1 1
10 21806 1 1 65 PRO HD3 H 12.085 17.537 -0.069 1.00 . A A . 65 PRO HD3 1 1
10 21807 1 1 65 PRO HG2 H 12.788 19.296 1.710 1.00 . A A . 65 PRO HG2 1 1
10 21808 1 1 65 PRO HG3 H 13.843 18.990 0.308 1.00 . A A . 65 PRO HG3 1 1
10 21809 1 1 65 PRO N N 13.618 16.323 0.665 1.00 . A A . 65 PRO N 1 1
10 21810 1 1 65 PRO O O 14.104 14.869 2.871 1.00 . A A . 65 PRO O 1 1
10 21811 1 1 66 TRP C C 16.243 15.604 5.557 1.00 . A A . 66 TRP C 1 1
10 21812 1 1 66 TRP CA C 16.425 14.794 4.281 1.00 . A A . 66 TRP CA 1 1
10 21813 1 1 66 TRP CB C 17.825 14.212 4.235 1.00 . A A . 66 TRP CB 1 1
10 21814 1 1 66 TRP CD1 C 18.352 13.828 1.752 1.00 . A A . 66 TRP CD1 1 1
10 21815 1 1 66 TRP CD2 C 18.160 11.940 2.948 1.00 . A A . 66 TRP CD2 1 1
10 21816 1 1 66 TRP CE2 C 18.440 11.601 1.610 1.00 . A A . 66 TRP CE2 1 1
10 21817 1 1 66 TRP CE3 C 17.998 10.909 3.883 1.00 . A A . 66 TRP CE3 1 1
10 21818 1 1 66 TRP CG C 18.107 13.375 3.019 1.00 . A A . 66 TRP CG 1 1
10 21819 1 1 66 TRP CH2 C 18.399 9.296 2.120 1.00 . A A . 66 TRP CH2 1 1
10 21820 1 1 66 TRP CZ2 C 18.562 10.280 1.185 1.00 . A A . 66 TRP CZ2 1 1
10 21821 1 1 66 TRP CZ3 C 18.119 9.599 3.458 1.00 . A A . 66 TRP CZ3 1 1
10 21822 1 1 66 TRP H H 16.829 16.249 2.825 1.00 . A A . 66 TRP H 1 1
10 21823 1 1 66 TRP HA H 15.703 13.995 4.254 1.00 . A A . 66 TRP HA 1 1
10 21824 1 1 66 TRP HB2 H 18.538 15.015 4.271 1.00 . A A . 66 TRP HB2 1 1
10 21825 1 1 66 TRP HB3 H 17.941 13.589 5.109 1.00 . A A . 66 TRP HB3 1 1
10 21826 1 1 66 TRP HD1 H 18.377 14.872 1.476 1.00 . A A . 66 TRP HD1 1 1
10 21827 1 1 66 TRP HE1 H 18.744 12.839 -0.058 1.00 . A A . 66 TRP HE1 1 1
10 21828 1 1 66 TRP HE3 H 17.783 11.123 4.919 1.00 . A A . 66 TRP HE3 1 1
10 21829 1 1 66 TRP HH2 H 18.484 8.257 1.833 1.00 . A A . 66 TRP HH2 1 1
10 21830 1 1 66 TRP HZ2 H 18.777 10.028 0.158 1.00 . A A . 66 TRP HZ2 1 1
10 21831 1 1 66 TRP HZ3 H 17.997 8.792 4.164 1.00 . A A . 66 TRP HZ3 1 1
10 21832 1 1 66 TRP N N 16.151 15.658 3.156 1.00 . A A . 66 TRP N 1 1
10 21833 1 1 66 TRP NE1 N 18.551 12.770 0.901 1.00 . A A . 66 TRP NE1 1 1
10 21834 1 1 66 TRP O O 16.556 15.146 6.663 1.00 . A A . 66 TRP O 1 1
10 21835 1 1 67 MET C C 14.246 17.301 7.269 1.00 . A A . 67 MET C 1 1
10 21836 1 1 67 MET CA C 15.456 17.736 6.477 1.00 . A A . 67 MET CA 1 1
10 21837 1 1 67 MET CB C 15.280 19.173 5.973 1.00 . A A . 67 MET CB 1 1
10 21838 1 1 67 MET CE C 17.929 21.831 4.146 1.00 . A A . 67 MET CE 1 1
10 21839 1 1 67 MET CG C 16.561 19.804 5.447 1.00 . A A . 67 MET CG 1 1
10 21840 1 1 67 MET H H 15.425 17.094 4.473 1.00 . A A . 67 MET H 1 1
10 21841 1 1 67 MET HA H 16.306 17.680 7.107 1.00 . A A . 67 MET HA 1 1
10 21842 1 1 67 MET HB2 H 14.552 19.172 5.175 1.00 . A A . 67 MET HB2 1 1
10 21843 1 1 67 MET HB3 H 14.911 19.782 6.785 1.00 . A A . 67 MET HB3 1 1
10 21844 1 1 67 MET HE1 H 18.195 21.139 3.359 1.00 . A A . 67 MET HE1 1 1
10 21845 1 1 67 MET HE2 H 18.638 21.746 4.955 1.00 . A A . 67 MET HE2 1 1
10 21846 1 1 67 MET HE3 H 17.942 22.839 3.759 1.00 . A A . 67 MET HE3 1 1
10 21847 1 1 67 MET HG2 H 17.265 19.887 6.261 1.00 . A A . 67 MET HG2 1 1
10 21848 1 1 67 MET HG3 H 16.973 19.165 4.680 1.00 . A A . 67 MET HG3 1 1
10 21849 1 1 67 MET N N 15.692 16.820 5.378 1.00 . A A . 67 MET N 1 1
10 21850 1 1 67 MET O O 14.276 17.281 8.504 1.00 . A A . 67 MET O 1 1
10 21851 1 1 67 MET SD S 16.288 21.445 4.750 1.00 . A A . 67 MET SD 1 1
10 21852 1 1 68 LEU C C 11.674 15.047 6.698 1.00 . A A . 68 LEU C 1 1
10 21853 1 1 68 LEU CA C 11.995 16.458 7.191 1.00 . A A . 68 LEU CA 1 1
10 21854 1 1 68 LEU CB C 10.817 17.449 7.008 1.00 . A A . 68 LEU CB 1 1
10 21855 1 1 68 LEU CD1 C 9.096 16.746 5.321 1.00 . A A . 68 LEU CD1 1 1
10 21856 1 1 68 LEU CD2 C 9.885 19.123 5.397 1.00 . A A . 68 LEU CD2 1 1
10 21857 1 1 68 LEU CG C 10.285 17.669 5.591 1.00 . A A . 68 LEU CG 1 1
10 21858 1 1 68 LEU H H 13.232 16.994 5.558 1.00 . A A . 68 LEU H 1 1
10 21859 1 1 68 LEU HA H 12.219 16.393 8.241 1.00 . A A . 68 LEU HA 1 1
10 21860 1 1 68 LEU HB2 H 9.997 17.101 7.612 1.00 . A A . 68 LEU HB2 1 1
10 21861 1 1 68 LEU HB3 H 11.132 18.407 7.390 1.00 . A A . 68 LEU HB3 1 1
10 21862 1 1 68 LEU HD11 H 8.306 16.950 6.023 1.00 . A A . 68 LEU HD11 1 1
10 21863 1 1 68 LEU HD12 H 9.412 15.715 5.417 1.00 . A A . 68 LEU HD12 1 1
10 21864 1 1 68 LEU HD13 H 8.736 16.911 4.312 1.00 . A A . 68 LEU HD13 1 1
10 21865 1 1 68 LEU HD21 H 9.472 19.254 4.408 1.00 . A A . 68 LEU HD21 1 1
10 21866 1 1 68 LEU HD22 H 10.756 19.753 5.508 1.00 . A A . 68 LEU HD22 1 1
10 21867 1 1 68 LEU HD23 H 9.147 19.395 6.135 1.00 . A A . 68 LEU HD23 1 1
10 21868 1 1 68 LEU HG H 11.071 17.437 4.874 1.00 . A A . 68 LEU HG 1 1
10 21869 1 1 68 LEU N N 13.192 16.941 6.550 1.00 . A A . 68 LEU N 1 1
10 21870 1 1 68 LEU O O 10.580 14.531 6.956 1.00 . A A . 68 LEU O 1 1
10 21871 1 1 69 TRP C C 13.554 12.141 5.841 1.00 . A A . 69 TRP C 1 1
10 21872 1 1 69 TRP CA C 12.411 13.074 5.456 1.00 . A A . 69 TRP CA 1 1
10 21873 1 1 69 TRP CB C 12.193 13.079 3.922 1.00 . A A . 69 TRP CB 1 1
10 21874 1 1 69 TRP CD1 C 11.728 15.583 3.536 1.00 . A A . 69 TRP CD1 1 1
10 21875 1 1 69 TRP CD2 C 10.178 14.245 2.642 1.00 . A A . 69 TRP CD2 1 1
10 21876 1 1 69 TRP CE2 C 9.828 15.588 2.391 1.00 . A A . 69 TRP CE2 1 1
10 21877 1 1 69 TRP CE3 C 9.340 13.239 2.162 1.00 . A A . 69 TRP CE3 1 1
10 21878 1 1 69 TRP CG C 11.400 14.264 3.397 1.00 . A A . 69 TRP CG 1 1
10 21879 1 1 69 TRP CH2 C 7.891 14.944 1.228 1.00 . A A . 69 TRP CH2 1 1
10 21880 1 1 69 TRP CZ2 C 8.687 15.946 1.687 1.00 . A A . 69 TRP CZ2 1 1
10 21881 1 1 69 TRP CZ3 C 8.208 13.601 1.460 1.00 . A A . 69 TRP CZ3 1 1
10 21882 1 1 69 TRP H H 13.518 14.862 5.799 1.00 . A A . 69 TRP H 1 1
10 21883 1 1 69 TRP HA H 11.518 12.716 5.928 1.00 . A A . 69 TRP HA 1 1
10 21884 1 1 69 TRP HB2 H 13.156 13.089 3.434 1.00 . A A . 69 TRP HB2 1 1
10 21885 1 1 69 TRP HB3 H 11.667 12.178 3.641 1.00 . A A . 69 TRP HB3 1 1
10 21886 1 1 69 TRP HD1 H 12.606 15.933 4.060 1.00 . A A . 69 TRP HD1 1 1
10 21887 1 1 69 TRP HE1 H 10.799 17.356 2.959 1.00 . A A . 69 TRP HE1 1 1
10 21888 1 1 69 TRP HE3 H 9.565 12.197 2.328 1.00 . A A . 69 TRP HE3 1 1
10 21889 1 1 69 TRP HH2 H 6.993 15.175 0.674 1.00 . A A . 69 TRP HH2 1 1
10 21890 1 1 69 TRP HZ2 H 8.429 16.979 1.501 1.00 . A A . 69 TRP HZ2 1 1
10 21891 1 1 69 TRP HZ3 H 7.554 12.837 1.080 1.00 . A A . 69 TRP HZ3 1 1
10 21892 1 1 69 TRP N N 12.639 14.417 5.978 1.00 . A A . 69 TRP N 1 1
10 21893 1 1 69 TRP NE1 N 10.785 16.376 2.960 1.00 . A A . 69 TRP NE1 1 1
10 21894 1 1 69 TRP O O 14.722 12.542 5.848 1.00 . A A . 69 TRP O 1 1
10 21895 1 1 70 MET C C 13.692 8.506 6.172 1.00 . A A . 70 MET C 1 1
10 21896 1 1 70 MET CA C 14.151 9.889 6.636 1.00 . A A . 70 MET CA 1 1
10 21897 1 1 70 MET CB C 14.347 9.894 8.158 1.00 . A A . 70 MET CB 1 1
10 21898 1 1 70 MET CE C 17.878 11.834 9.237 1.00 . A A . 70 MET CE 1 1
10 21899 1 1 70 MET CG C 15.307 10.967 8.650 1.00 . A A . 70 MET CG 1 1
10 21900 1 1 70 MET H H 12.233 10.700 6.256 1.00 . A A . 70 MET H 1 1
10 21901 1 1 70 MET HA H 15.093 10.118 6.160 1.00 . A A . 70 MET HA 1 1
10 21902 1 1 70 MET HB2 H 13.390 10.055 8.632 1.00 . A A . 70 MET HB2 1 1
10 21903 1 1 70 MET HB3 H 14.732 8.932 8.462 1.00 . A A . 70 MET HB3 1 1
10 21904 1 1 70 MET HE1 H 17.711 12.805 8.796 1.00 . A A . 70 MET HE1 1 1
10 21905 1 1 70 MET HE2 H 18.938 11.622 9.248 1.00 . A A . 70 MET HE2 1 1
10 21906 1 1 70 MET HE3 H 17.500 11.827 10.248 1.00 . A A . 70 MET HE3 1 1
10 21907 1 1 70 MET HG2 H 15.052 11.905 8.178 1.00 . A A . 70 MET HG2 1 1
10 21908 1 1 70 MET HG3 H 15.200 11.066 9.720 1.00 . A A . 70 MET HG3 1 1
10 21909 1 1 70 MET N N 13.187 10.919 6.234 1.00 . A A . 70 MET N 1 1
10 21910 1 1 70 MET O O 14.509 7.592 6.032 1.00 . A A . 70 MET O 1 1
10 21911 1 1 70 MET SD S 17.030 10.584 8.274 1.00 . A A . 70 MET SD 1 1
10 21912 1 1 71 ALA C C 11.653 7.047 3.944 1.00 . A A . 71 ALA C 1 1
10 21913 1 1 71 ALA CA C 11.791 7.107 5.461 1.00 . A A . 71 ALA CA 1 1
10 21914 1 1 71 ALA CB C 10.437 6.896 6.121 1.00 . A A . 71 ALA CB 1 1
10 21915 1 1 71 ALA H H 11.798 9.153 6.020 1.00 . A A . 71 ALA H 1 1
10 21916 1 1 71 ALA HA H 12.439 6.313 5.774 1.00 . A A . 71 ALA HA 1 1
10 21917 1 1 71 ALA HB1 H 10.543 6.974 7.193 1.00 . A A . 71 ALA HB1 1 1
10 21918 1 1 71 ALA HB2 H 10.063 5.915 5.867 1.00 . A A . 71 ALA HB2 1 1
10 21919 1 1 71 ALA HB3 H 9.745 7.646 5.771 1.00 . A A . 71 ALA HB3 1 1
10 21920 1 1 71 ALA N N 12.381 8.374 5.909 1.00 . A A . 71 ALA N 1 1
10 21921 1 1 71 ALA O O 11.706 5.965 3.356 1.00 . A A . 71 ALA O 1 1
10 21922 1 1 72 GLY C C 9.955 8.666 1.411 1.00 . A A . 72 GLY C 1 1
10 21923 1 1 72 GLY CA C 11.355 8.304 1.880 1.00 . A A . 72 GLY CA 1 1
10 21924 1 1 72 GLY H H 11.464 9.026 3.872 1.00 . A A . 72 GLY H 1 1
10 21925 1 1 72 GLY HA2 H 12.043 9.052 1.515 1.00 . A A . 72 GLY HA2 1 1
10 21926 1 1 72 GLY HA3 H 11.625 7.351 1.451 1.00 . A A . 72 GLY HA3 1 1
10 21927 1 1 72 GLY N N 11.488 8.216 3.329 1.00 . A A . 72 GLY N 1 1
10 21928 1 1 72 GLY O O 9.352 9.622 1.909 1.00 . A A . 72 GLY O 1 1
10 21929 1 1 73 ASN C C 7.012 7.546 0.726 1.00 . A A . 73 ASN C 1 1
10 21930 1 1 73 ASN CA C 8.133 8.085 -0.151 1.00 . A A . 73 ASN CA 1 1
10 21931 1 1 73 ASN CB C 8.059 7.386 -1.505 1.00 . A A . 73 ASN CB 1 1
10 21932 1 1 73 ASN CG C 8.884 8.060 -2.578 1.00 . A A . 73 ASN CG 1 1
10 21933 1 1 73 ASN H H 9.987 7.151 0.113 1.00 . A A . 73 ASN H 1 1
10 21934 1 1 73 ASN HA H 7.996 9.135 -0.294 1.00 . A A . 73 ASN HA 1 1
10 21935 1 1 73 ASN HB2 H 8.420 6.376 -1.391 1.00 . A A . 73 ASN HB2 1 1
10 21936 1 1 73 ASN HB3 H 7.031 7.362 -1.829 1.00 . A A . 73 ASN HB3 1 1
10 21937 1 1 73 ASN HD21 H 10.531 7.210 -1.864 1.00 . A A . 73 ASN HD21 1 1
10 21938 1 1 73 ASN HD22 H 10.747 8.219 -3.248 1.00 . A A . 73 ASN HD22 1 1
10 21939 1 1 73 ASN N N 9.450 7.885 0.443 1.00 . A A . 73 ASN N 1 1
10 21940 1 1 73 ASN ND2 N 10.186 7.807 -2.561 1.00 . A A . 73 ASN ND2 1 1
10 21941 1 1 73 ASN O O 7.151 6.493 1.357 1.00 . A A . 73 ASN O 1 1
10 21942 1 1 73 ASN OD1 O 8.356 8.787 -3.415 1.00 . A A . 73 ASN OD1 1 1
10 21943 1 1 74 ALA C C 3.427 8.346 0.843 1.00 . A A . 74 ALA C 1 1
10 21944 1 1 74 ALA CA C 4.713 7.877 1.499 1.00 . A A . 74 ALA CA 1 1
10 21945 1 1 74 ALA CB C 4.800 8.411 2.926 1.00 . A A . 74 ALA CB 1 1
10 21946 1 1 74 ALA H H 5.830 9.042 0.150 1.00 . A A . 74 ALA H 1 1
10 21947 1 1 74 ALA HA H 4.704 6.813 1.539 1.00 . A A . 74 ALA HA 1 1
10 21948 1 1 74 ALA HB1 H 3.917 8.116 3.473 1.00 . A A . 74 ALA HB1 1 1
10 21949 1 1 74 ALA HB2 H 4.868 9.488 2.904 1.00 . A A . 74 ALA HB2 1 1
10 21950 1 1 74 ALA HB3 H 5.676 8.005 3.410 1.00 . A A . 74 ALA HB3 1 1
10 21951 1 1 74 ALA N N 5.882 8.258 0.715 1.00 . A A . 74 ALA N 1 1
10 21952 1 1 74 ALA O O 3.382 9.420 0.245 1.00 . A A . 74 ALA O 1 1
10 21953 1 1 75 VAL C C -0.031 7.452 1.366 1.00 . A A . 75 VAL C 1 1
10 21954 1 1 75 VAL CA C 1.071 7.851 0.402 1.00 . A A . 75 VAL CA 1 1
10 21955 1 1 75 VAL CB C 0.783 7.145 -0.964 1.00 . A A . 75 VAL CB 1 1
10 21956 1 1 75 VAL CG1 C -0.192 7.968 -1.799 1.00 . A A . 75 VAL CG1 1 1
10 21957 1 1 75 VAL CG2 C 2.050 6.874 -1.761 1.00 . A A . 75 VAL CG2 1 1
10 21958 1 1 75 VAL H H 2.473 6.711 1.492 1.00 . A A . 75 VAL H 1 1
10 21959 1 1 75 VAL HA H 1.030 8.917 0.248 1.00 . A A . 75 VAL HA 1 1
10 21960 1 1 75 VAL HB H 0.311 6.197 -0.755 1.00 . A A . 75 VAL HB 1 1
10 21961 1 1 75 VAL HG11 H 0.315 8.836 -2.194 1.00 . A A . 75 VAL HG11 1 1
10 21962 1 1 75 VAL HG12 H -1.016 8.286 -1.178 1.00 . A A . 75 VAL HG12 1 1
10 21963 1 1 75 VAL HG13 H -0.565 7.366 -2.614 1.00 . A A . 75 VAL HG13 1 1
10 21964 1 1 75 VAL HG21 H 1.813 6.264 -2.619 1.00 . A A . 75 VAL HG21 1 1
10 21965 1 1 75 VAL HG22 H 2.763 6.361 -1.136 1.00 . A A . 75 VAL HG22 1 1
10 21966 1 1 75 VAL HG23 H 2.469 7.810 -2.088 1.00 . A A . 75 VAL HG23 1 1
10 21967 1 1 75 VAL N N 2.376 7.534 0.977 1.00 . A A . 75 VAL N 1 1
10 21968 1 1 75 VAL O O -0.149 6.285 1.745 1.00 . A A . 75 VAL O 1 1
10 21969 1 1 76 LEU C C -3.183 8.656 1.900 1.00 . A A . 76 LEU C 1 1
10 21970 1 1 76 LEU CA C -1.957 8.203 2.621 1.00 . A A . 76 LEU CA 1 1
10 21971 1 1 76 LEU CB C -1.801 8.923 3.950 1.00 . A A . 76 LEU CB 1 1
10 21972 1 1 76 LEU CD1 C -1.202 8.396 6.328 1.00 . A A . 76 LEU CD1 1 1
10 21973 1 1 76 LEU CD2 C -3.601 8.459 5.645 1.00 . A A . 76 LEU CD2 1 1
10 21974 1 1 76 LEU CG C -2.185 8.121 5.200 1.00 . A A . 76 LEU CG 1 1
10 21975 1 1 76 LEU H H -0.671 9.328 1.415 1.00 . A A . 76 LEU H 1 1
10 21976 1 1 76 LEU HA H -2.034 7.139 2.785 1.00 . A A . 76 LEU HA 1 1
10 21977 1 1 76 LEU HB2 H -0.780 9.198 4.036 1.00 . A A . 76 LEU HB2 1 1
10 21978 1 1 76 LEU HB3 H -2.398 9.820 3.923 1.00 . A A . 76 LEU HB3 1 1
10 21979 1 1 76 LEU HD11 H -1.204 9.451 6.558 1.00 . A A . 76 LEU HD11 1 1
10 21980 1 1 76 LEU HD12 H -0.210 8.095 6.022 1.00 . A A . 76 LEU HD12 1 1
10 21981 1 1 76 LEU HD13 H -1.493 7.836 7.205 1.00 . A A . 76 LEU HD13 1 1
10 21982 1 1 76 LEU HD21 H -3.726 9.532 5.675 1.00 . A A . 76 LEU HD21 1 1
10 21983 1 1 76 LEU HD22 H -3.770 8.054 6.632 1.00 . A A . 76 LEU HD22 1 1
10 21984 1 1 76 LEU HD23 H -4.309 8.031 4.952 1.00 . A A . 76 LEU HD23 1 1
10 21985 1 1 76 LEU HG H -2.144 7.064 4.975 1.00 . A A . 76 LEU HG 1 1
10 21986 1 1 76 LEU N N -0.834 8.430 1.745 1.00 . A A . 76 LEU N 1 1
10 21987 1 1 76 LEU O O -3.250 9.764 1.372 1.00 . A A . 76 LEU O 1 1
10 21988 1 1 77 ILE C C -6.537 7.362 2.009 1.00 . A A . 77 ILE C 1 1
10 21989 1 1 77 ILE CA C -5.378 7.926 1.191 1.00 . A A . 77 ILE CA 1 1
10 21990 1 1 77 ILE CB C -5.297 7.229 -0.208 1.00 . A A . 77 ILE CB 1 1
10 21991 1 1 77 ILE CD1 C -3.640 7.198 -2.166 1.00 . A A . 77 ILE CD1 1 1
10 21992 1 1 77 ILE CG1 C -4.417 8.040 -1.168 1.00 . A A . 77 ILE CG1 1 1
10 21993 1 1 77 ILE CG2 C -6.676 6.985 -0.843 1.00 . A A . 77 ILE CG2 1 1
10 21994 1 1 77 ILE H H -3.992 6.974 2.399 1.00 . A A . 77 ILE H 1 1
10 21995 1 1 77 ILE HA H -5.530 8.973 1.039 1.00 . A A . 77 ILE HA 1 1
10 21996 1 1 77 ILE HB H -4.832 6.283 -0.050 1.00 . A A . 77 ILE HB 1 1
10 21997 1 1 77 ILE HD11 H -2.864 6.652 -1.650 1.00 . A A . 77 ILE HD11 1 1
10 21998 1 1 77 ILE HD12 H -3.196 7.841 -2.911 1.00 . A A . 77 ILE HD12 1 1
10 21999 1 1 77 ILE HD13 H -4.311 6.501 -2.646 1.00 . A A . 77 ILE HD13 1 1
10 22000 1 1 77 ILE HG12 H -5.046 8.714 -1.726 1.00 . A A . 77 ILE HG12 1 1
10 22001 1 1 77 ILE HG13 H -3.703 8.609 -0.591 1.00 . A A . 77 ILE HG13 1 1
10 22002 1 1 77 ILE HG21 H -6.559 6.395 -1.741 1.00 . A A . 77 ILE HG21 1 1
10 22003 1 1 77 ILE HG22 H -7.131 7.932 -1.091 1.00 . A A . 77 ILE HG22 1 1
10 22004 1 1 77 ILE HG23 H -7.305 6.455 -0.143 1.00 . A A . 77 ILE HG23 1 1
10 22005 1 1 77 ILE N N -4.130 7.763 1.890 1.00 . A A . 77 ILE N 1 1
10 22006 1 1 77 ILE O O -6.375 6.457 2.826 1.00 . A A . 77 ILE O 1 1
10 22007 1 1 78 GLN C C -9.713 6.745 1.379 1.00 . A A . 78 GLN C 1 1
10 22008 1 1 78 GLN CA C -8.930 7.577 2.390 1.00 . A A . 78 GLN CA 1 1
10 22009 1 1 78 GLN CB C -9.723 8.813 2.818 1.00 . A A . 78 GLN CB 1 1
10 22010 1 1 78 GLN CD C -12.144 9.452 3.009 1.00 . A A . 78 GLN CD 1 1
10 22011 1 1 78 GLN CG C -11.076 8.488 3.433 1.00 . A A . 78 GLN CG 1 1
10 22012 1 1 78 GLN H H -7.693 8.682 1.169 1.00 . A A . 78 GLN H 1 1
10 22013 1 1 78 GLN HA H -8.704 6.981 3.248 1.00 . A A . 78 GLN HA 1 1
10 22014 1 1 78 GLN HB2 H -9.143 9.359 3.537 1.00 . A A . 78 GLN HB2 1 1
10 22015 1 1 78 GLN HB3 H -9.888 9.438 1.952 1.00 . A A . 78 GLN HB3 1 1
10 22016 1 1 78 GLN HE21 H -12.461 8.315 1.439 1.00 . A A . 78 GLN HE21 1 1
10 22017 1 1 78 GLN HE22 H -13.453 9.714 1.556 1.00 . A A . 78 GLN HE22 1 1
10 22018 1 1 78 GLN HG2 H -11.371 7.505 3.101 1.00 . A A . 78 GLN HG2 1 1
10 22019 1 1 78 GLN HG3 H -10.998 8.495 4.501 1.00 . A A . 78 GLN HG3 1 1
10 22020 1 1 78 GLN N N -7.687 7.961 1.781 1.00 . A A . 78 GLN N 1 1
10 22021 1 1 78 GLN NE2 N -12.751 9.133 1.888 1.00 . A A . 78 GLN NE2 1 1
10 22022 1 1 78 GLN O O -10.099 7.232 0.315 1.00 . A A . 78 GLN O 1 1
10 22023 1 1 78 GLN OE1 O -12.409 10.459 3.665 1.00 . A A . 78 GLN OE1 1 1
10 22024 1 1 79 HIS C C -12.117 4.796 0.750 1.00 . A A . 79 HIS C 1 1
10 22025 1 1 79 HIS CA C -10.630 4.531 0.888 1.00 . A A . 79 HIS CA 1 1
10 22026 1 1 79 HIS CB C -10.399 3.101 1.377 1.00 . A A . 79 HIS CB 1 1
10 22027 1 1 79 HIS CD2 C -8.407 1.437 1.254 1.00 . A A . 79 HIS CD2 1 1
10 22028 1 1 79 HIS CE1 C -7.489 2.182 -0.593 1.00 . A A . 79 HIS CE1 1 1
10 22029 1 1 79 HIS CG C -9.163 2.468 0.812 1.00 . A A . 79 HIS CG 1 1
10 22030 1 1 79 HIS H H -9.568 5.199 2.583 1.00 . A A . 79 HIS H 1 1
10 22031 1 1 79 HIS HA H -10.211 4.616 -0.090 1.00 . A A . 79 HIS HA 1 1
10 22032 1 1 79 HIS HB2 H -10.315 3.107 2.448 1.00 . A A . 79 HIS HB2 1 1
10 22033 1 1 79 HIS HB3 H -11.251 2.499 1.085 1.00 . A A . 79 HIS HB3 1 1
10 22034 1 1 79 HIS HD1 H -8.903 3.630 -0.921 1.00 . A A . 79 HIS HD1 1 1
10 22035 1 1 79 HIS HD2 H -8.585 0.844 2.136 1.00 . A A . 79 HIS HD2 1 1
10 22036 1 1 79 HIS HE1 H -6.819 2.307 -1.429 1.00 . A A . 79 HIS HE1 1 1
10 22037 1 1 79 HIS HE2 H -6.660 0.612 0.428 1.00 . A A . 79 HIS HE2 1 1
10 22038 1 1 79 HIS N N -9.923 5.491 1.732 1.00 . A A . 79 HIS N 1 1
10 22039 1 1 79 HIS ND1 N -8.564 2.909 -0.347 1.00 . A A . 79 HIS ND1 1 1
10 22040 1 1 79 HIS NE2 N -7.372 1.281 0.365 1.00 . A A . 79 HIS NE2 1 1
10 22041 1 1 79 HIS O O -12.653 5.775 1.279 1.00 . A A . 79 HIS O 1 1
10 22042 1 1 80 ALA C C -15.093 3.868 0.942 1.00 . A A . 80 ALA C 1 1
10 22043 1 1 80 ALA CA C -14.182 3.952 -0.286 1.00 . A A . 80 ALA CA 1 1
10 22044 1 1 80 ALA CB C -14.560 2.872 -1.285 1.00 . A A . 80 ALA CB 1 1
10 22045 1 1 80 ALA H H -12.245 3.131 -0.332 1.00 . A A . 80 ALA H 1 1
10 22046 1 1 80 ALA HA H -14.320 4.894 -0.752 1.00 . A A . 80 ALA HA 1 1
10 22047 1 1 80 ALA HB1 H -14.590 1.914 -0.787 1.00 . A A . 80 ALA HB1 1 1
10 22048 1 1 80 ALA HB2 H -13.826 2.842 -2.078 1.00 . A A . 80 ALA HB2 1 1
10 22049 1 1 80 ALA HB3 H -15.531 3.092 -1.702 1.00 . A A . 80 ALA HB3 1 1
10 22050 1 1 80 ALA N N -12.761 3.881 0.020 1.00 . A A . 80 ALA N 1 1
10 22051 1 1 80 ALA O O -16.265 4.251 0.873 1.00 . A A . 80 ALA O 1 1
10 22052 1 1 81 ASP C C -14.998 4.396 4.232 1.00 . A A . 81 ASP C 1 1
10 22053 1 1 81 ASP CA C -15.291 3.238 3.290 1.00 . A A . 81 ASP CA 1 1
10 22054 1 1 81 ASP CB C -14.968 1.916 3.959 1.00 . A A . 81 ASP CB 1 1
10 22055 1 1 81 ASP CG C -16.163 0.984 4.007 1.00 . A A . 81 ASP CG 1 1
10 22056 1 1 81 ASP H H -13.610 3.142 2.042 1.00 . A A . 81 ASP H 1 1
10 22057 1 1 81 ASP HA H -16.318 3.244 3.042 1.00 . A A . 81 ASP HA 1 1
10 22058 1 1 81 ASP HB2 H -14.187 1.437 3.407 1.00 . A A . 81 ASP HB2 1 1
10 22059 1 1 81 ASP HB3 H -14.639 2.104 4.964 1.00 . A A . 81 ASP HB3 1 1
10 22060 1 1 81 ASP N N -14.545 3.381 2.052 1.00 . A A . 81 ASP N 1 1
10 22061 1 1 81 ASP O O -15.687 4.586 5.240 1.00 . A A . 81 ASP O 1 1
10 22062 1 1 81 ASP OD1 O -16.319 0.171 3.071 1.00 . A A . 81 ASP OD1 1 1
10 22063 1 1 81 ASP OD2 O -16.943 1.069 4.977 1.00 . A A . 81 ASP OD2 1 1
10 22064 1 1 82 GLY C C -12.322 6.041 5.458 1.00 . A A . 82 GLY C 1 1
10 22065 1 1 82 GLY CA C -13.569 6.312 4.654 1.00 . A A . 82 GLY CA 1 1
10 22066 1 1 82 GLY H H -13.423 4.898 3.109 1.00 . A A . 82 GLY H 1 1
10 22067 1 1 82 GLY HA2 H -13.386 7.135 3.982 1.00 . A A . 82 GLY HA2 1 1
10 22068 1 1 82 GLY HA3 H -14.371 6.576 5.324 1.00 . A A . 82 GLY HA3 1 1
10 22069 1 1 82 GLY N N -13.967 5.163 3.879 1.00 . A A . 82 GLY N 1 1
10 22070 1 1 82 GLY O O -11.754 6.957 6.056 1.00 . A A . 82 GLY O 1 1
10 22071 1 1 83 MET C C -9.439 4.899 5.527 1.00 . A A . 83 MET C 1 1
10 22072 1 1 83 MET CA C -10.709 4.338 6.154 1.00 . A A . 83 MET CA 1 1
10 22073 1 1 83 MET CB C -10.670 2.807 6.214 1.00 . A A . 83 MET CB 1 1
10 22074 1 1 83 MET CE C -11.594 -0.253 3.497 1.00 . A A . 83 MET CE 1 1
10 22075 1 1 83 MET CG C -10.973 2.071 4.908 1.00 . A A . 83 MET CG 1 1
10 22076 1 1 83 MET H H -12.378 4.102 4.959 1.00 . A A . 83 MET H 1 1
10 22077 1 1 83 MET HA H -10.793 4.715 7.147 1.00 . A A . 83 MET HA 1 1
10 22078 1 1 83 MET HB2 H -9.697 2.519 6.523 1.00 . A A . 83 MET HB2 1 1
10 22079 1 1 83 MET HB3 H -11.375 2.487 6.948 1.00 . A A . 83 MET HB3 1 1
10 22080 1 1 83 MET HE1 H -10.834 0.201 2.880 1.00 . A A . 83 MET HE1 1 1
10 22081 1 1 83 MET HE2 H -12.568 -0.003 3.107 1.00 . A A . 83 MET HE2 1 1
10 22082 1 1 83 MET HE3 H -11.470 -1.326 3.489 1.00 . A A . 83 MET HE3 1 1
10 22083 1 1 83 MET HG2 H -11.778 2.578 4.399 1.00 . A A . 83 MET HG2 1 1
10 22084 1 1 83 MET HG3 H -10.088 2.090 4.291 1.00 . A A . 83 MET HG3 1 1
10 22085 1 1 83 MET N N -11.886 4.772 5.451 1.00 . A A . 83 MET N 1 1
10 22086 1 1 83 MET O O -9.462 5.364 4.385 1.00 . A A . 83 MET O 1 1
10 22087 1 1 83 MET SD S -11.447 0.350 5.180 1.00 . A A . 83 MET SD 1 1
10 22088 1 1 84 HIS C C -6.149 4.242 5.384 1.00 . A A . 84 HIS C 1 1
10 22089 1 1 84 HIS CA C -7.093 5.369 5.771 1.00 . A A . 84 HIS CA 1 1
10 22090 1 1 84 HIS CB C -6.429 6.298 6.790 1.00 . A A . 84 HIS CB 1 1
10 22091 1 1 84 HIS CD2 C -8.229 7.953 7.658 1.00 . A A . 84 HIS CD2 1 1
10 22092 1 1 84 HIS CE1 C -7.484 9.776 6.698 1.00 . A A . 84 HIS CE1 1 1
10 22093 1 1 84 HIS CG C -7.125 7.616 6.953 1.00 . A A . 84 HIS CG 1 1
10 22094 1 1 84 HIS H H -8.364 4.436 7.154 1.00 . A A . 84 HIS H 1 1
10 22095 1 1 84 HIS HA H -7.346 5.925 4.898 1.00 . A A . 84 HIS HA 1 1
10 22096 1 1 84 HIS HB2 H -6.415 5.811 7.752 1.00 . A A . 84 HIS HB2 1 1
10 22097 1 1 84 HIS HB3 H -5.415 6.492 6.476 1.00 . A A . 84 HIS HB3 1 1
10 22098 1 1 84 HIS HD1 H -5.896 8.866 5.781 1.00 . A A . 84 HIS HD1 1 1
10 22099 1 1 84 HIS HD2 H -8.840 7.285 8.250 1.00 . A A . 84 HIS HD2 1 1
10 22100 1 1 84 HIS HE1 H -7.381 10.804 6.385 1.00 . A A . 84 HIS HE1 1 1
10 22101 1 1 84 HIS HE2 H -9.157 9.824 7.877 1.00 . A A . 84 HIS HE2 1 1
10 22102 1 1 84 HIS N N -8.337 4.850 6.270 1.00 . A A . 84 HIS N 1 1
10 22103 1 1 84 HIS ND1 N -6.682 8.781 6.362 1.00 . A A . 84 HIS ND1 1 1
10 22104 1 1 84 HIS NE2 N -8.430 9.299 7.483 1.00 . A A . 84 HIS NE2 1 1
10 22105 1 1 84 HIS O O -6.124 3.195 6.039 1.00 . A A . 84 HIS O 1 1
10 22106 1 1 85 THR C C -3.134 4.169 3.461 1.00 . A A . 85 THR C 1 1
10 22107 1 1 85 THR CA C -4.433 3.492 3.834 1.00 . A A . 85 THR CA 1 1
10 22108 1 1 85 THR CB C -4.983 2.760 2.595 1.00 . A A . 85 THR CB 1 1
10 22109 1 1 85 THR CG2 C -5.045 1.263 2.833 1.00 . A A . 85 THR CG2 1 1
10 22110 1 1 85 THR H H -5.416 5.328 3.862 1.00 . A A . 85 THR H 1 1
10 22111 1 1 85 THR HA H -4.251 2.768 4.614 1.00 . A A . 85 THR HA 1 1
10 22112 1 1 85 THR HB H -4.317 2.950 1.768 1.00 . A A . 85 THR HB 1 1
10 22113 1 1 85 THR HG1 H -6.906 2.514 2.228 1.00 . A A . 85 THR HG1 1 1
10 22114 1 1 85 THR HG21 H -5.589 1.064 3.744 1.00 . A A . 85 THR HG21 1 1
10 22115 1 1 85 THR HG22 H -4.041 0.869 2.921 1.00 . A A . 85 THR HG22 1 1
10 22116 1 1 85 THR HG23 H -5.545 0.787 2.003 1.00 . A A . 85 THR HG23 1 1
10 22117 1 1 85 THR N N -5.370 4.470 4.325 1.00 . A A . 85 THR N 1 1
10 22118 1 1 85 THR O O -3.121 5.147 2.707 1.00 . A A . 85 THR O 1 1
10 22119 1 1 85 THR OG1 O -6.288 3.248 2.258 1.00 . A A . 85 THR OG1 1 1
10 22120 1 1 86 GLY C C 0.038 3.254 2.826 1.00 . A A . 86 GLY C 1 1
10 22121 1 1 86 GLY CA C -0.746 4.180 3.726 1.00 . A A . 86 GLY CA 1 1
10 22122 1 1 86 GLY H H -2.155 2.913 4.640 1.00 . A A . 86 GLY H 1 1
10 22123 1 1 86 GLY HA2 H -0.853 5.142 3.243 1.00 . A A . 86 GLY HA2 1 1
10 22124 1 1 86 GLY HA3 H -0.206 4.310 4.652 1.00 . A A . 86 GLY HA3 1 1
10 22125 1 1 86 GLY N N -2.053 3.653 4.016 1.00 . A A . 86 GLY N 1 1
10 22126 1 1 86 GLY O O -0.195 2.039 2.810 1.00 . A A . 86 GLY O 1 1
10 22127 1 1 87 TYR C C 3.200 3.837 1.339 1.00 . A A . 87 TYR C 1 1
10 22128 1 1 87 TYR CA C 1.841 3.159 1.164 1.00 . A A . 87 TYR CA 1 1
10 22129 1 1 87 TYR CB C 1.313 3.289 -0.300 1.00 . A A . 87 TYR CB 1 1
10 22130 1 1 87 TYR CD1 C -0.648 1.932 -1.239 1.00 . A A . 87 TYR CD1 1 1
10 22131 1 1 87 TYR CD2 C -1.164 3.909 0.004 1.00 . A A . 87 TYR CD2 1 1
10 22132 1 1 87 TYR CE1 C -2.009 1.712 -1.441 1.00 . A A . 87 TYR CE1 1 1
10 22133 1 1 87 TYR CE2 C -2.512 3.685 -0.195 1.00 . A A . 87 TYR CE2 1 1
10 22134 1 1 87 TYR CG C -0.195 3.036 -0.510 1.00 . A A . 87 TYR CG 1 1
10 22135 1 1 87 TYR CZ C -2.928 2.590 -0.916 1.00 . A A . 87 TYR CZ 1 1
10 22136 1 1 87 TYR H H 1.111 4.799 2.183 1.00 . A A . 87 TYR H 1 1
10 22137 1 1 87 TYR HA H 1.903 2.125 1.451 1.00 . A A . 87 TYR HA 1 1
10 22138 1 1 87 TYR HB2 H 1.521 4.286 -0.652 1.00 . A A . 87 TYR HB2 1 1
10 22139 1 1 87 TYR HB3 H 1.851 2.586 -0.921 1.00 . A A . 87 TYR HB3 1 1
10 22140 1 1 87 TYR HD1 H 0.074 1.241 -1.647 1.00 . A A . 87 TYR HD1 1 1
10 22141 1 1 87 TYR HD2 H -0.849 4.768 0.578 1.00 . A A . 87 TYR HD2 1 1
10 22142 1 1 87 TYR HE1 H -2.348 0.854 -2.012 1.00 . A A . 87 TYR HE1 1 1
10 22143 1 1 87 TYR HE2 H -3.237 4.372 0.216 1.00 . A A . 87 TYR HE2 1 1
10 22144 1 1 87 TYR HH H -4.466 1.440 -0.995 1.00 . A A . 87 TYR HH 1 1
10 22145 1 1 87 TYR N N 0.977 3.847 2.090 1.00 . A A . 87 TYR N 1 1
10 22146 1 1 87 TYR O O 3.431 4.934 0.812 1.00 . A A . 87 TYR O 1 1
10 22147 1 1 87 TYR OH O -4.271 2.372 -1.115 1.00 . A A . 87 TYR OH 1 1
10 22148 1 1 88 ALA C C 6.569 2.982 1.950 1.00 . A A . 88 ALA C 1 1
10 22149 1 1 88 ALA CA C 5.382 3.823 2.415 1.00 . A A . 88 ALA CA 1 1
10 22150 1 1 88 ALA CB C 5.479 4.155 3.905 1.00 . A A . 88 ALA CB 1 1
10 22151 1 1 88 ALA H H 3.846 2.344 2.523 1.00 . A A . 88 ALA H 1 1
10 22152 1 1 88 ALA HA H 5.413 4.756 1.881 1.00 . A A . 88 ALA HA 1 1
10 22153 1 1 88 ALA HB1 H 5.289 3.272 4.491 1.00 . A A . 88 ALA HB1 1 1
10 22154 1 1 88 ALA HB2 H 4.747 4.911 4.150 1.00 . A A . 88 ALA HB2 1 1
10 22155 1 1 88 ALA HB3 H 6.468 4.528 4.125 1.00 . A A . 88 ALA HB3 1 1
10 22156 1 1 88 ALA N N 4.082 3.216 2.127 1.00 . A A . 88 ALA N 1 1
10 22157 1 1 88 ALA O O 6.412 1.840 1.511 1.00 . A A . 88 ALA O 1 1
10 22158 1 1 89 HIS C C 9.145 2.792 0.150 1.00 . A A . 89 HIS C 1 1
10 22159 1 1 89 HIS CA C 9.065 2.980 1.675 1.00 . A A . 89 HIS CA 1 1
10 22160 1 1 89 HIS CB C 9.342 1.664 2.427 1.00 . A A . 89 HIS CB 1 1
10 22161 1 1 89 HIS CD2 C 9.024 1.497 4.997 1.00 . A A . 89 HIS CD2 1 1
10 22162 1 1 89 HIS CE1 C 10.796 2.623 5.619 1.00 . A A . 89 HIS CE1 1 1
10 22163 1 1 89 HIS CG C 9.674 1.876 3.874 1.00 . A A . 89 HIS CG 1 1
10 22164 1 1 89 HIS H H 7.798 4.479 2.480 1.00 . A A . 89 HIS H 1 1
10 22165 1 1 89 HIS HA H 9.835 3.690 1.953 1.00 . A A . 89 HIS HA 1 1
10 22166 1 1 89 HIS HB2 H 8.466 1.034 2.375 1.00 . A A . 89 HIS HB2 1 1
10 22167 1 1 89 HIS HB3 H 10.175 1.157 1.963 1.00 . A A . 89 HIS HB3 1 1
10 22168 1 1 89 HIS HD1 H 11.459 2.986 3.716 1.00 . A A . 89 HIS HD1 1 1
10 22169 1 1 89 HIS HD2 H 8.116 0.922 5.045 1.00 . A A . 89 HIS HD2 1 1
10 22170 1 1 89 HIS HE1 H 11.538 3.114 6.229 1.00 . A A . 89 HIS HE1 1 1
10 22171 1 1 89 HIS HE2 H 9.505 1.855 7.009 1.00 . A A . 89 HIS HE2 1 1
10 22172 1 1 89 HIS N N 7.776 3.583 2.084 1.00 . A A . 89 HIS N 1 1
10 22173 1 1 89 HIS ND1 N 10.783 2.580 4.298 1.00 . A A . 89 HIS ND1 1 1
10 22174 1 1 89 HIS NE2 N 9.740 1.974 6.064 1.00 . A A . 89 HIS NE2 1 1
10 22175 1 1 89 HIS O O 9.903 1.959 -0.353 1.00 . A A . 89 HIS O 1 1
10 22176 1 1 90 LEU C C 9.440 4.480 -2.603 1.00 . A A . 90 LEU C 1 1
10 22177 1 1 90 LEU CA C 8.312 3.615 -2.029 1.00 . A A . 90 LEU CA 1 1
10 22178 1 1 90 LEU CB C 6.934 4.120 -2.501 1.00 . A A . 90 LEU CB 1 1
10 22179 1 1 90 LEU CD1 C 4.493 4.405 -2.001 1.00 . A A . 90 LEU CD1 1 1
10 22180 1 1 90 LEU CD2 C 5.437 2.107 -2.216 1.00 . A A . 90 LEU CD2 1 1
10 22181 1 1 90 LEU CG C 5.712 3.534 -1.767 1.00 . A A . 90 LEU CG 1 1
10 22182 1 1 90 LEU H H 7.774 4.217 -0.096 1.00 . A A . 90 LEU H 1 1
10 22183 1 1 90 LEU HA H 8.445 2.613 -2.367 1.00 . A A . 90 LEU HA 1 1
10 22184 1 1 90 LEU HB2 H 6.909 5.189 -2.389 1.00 . A A . 90 LEU HB2 1 1
10 22185 1 1 90 LEU HB3 H 6.835 3.889 -3.551 1.00 . A A . 90 LEU HB3 1 1
10 22186 1 1 90 LEU HD11 H 4.246 4.404 -3.052 1.00 . A A . 90 LEU HD11 1 1
10 22187 1 1 90 LEU HD12 H 4.711 5.416 -1.684 1.00 . A A . 90 LEU HD12 1 1
10 22188 1 1 90 LEU HD13 H 3.661 4.019 -1.433 1.00 . A A . 90 LEU HD13 1 1
10 22189 1 1 90 LEU HD21 H 4.438 1.821 -1.923 1.00 . A A . 90 LEU HD21 1 1
10 22190 1 1 90 LEU HD22 H 6.153 1.444 -1.751 1.00 . A A . 90 LEU HD22 1 1
10 22191 1 1 90 LEU HD23 H 5.533 2.046 -3.287 1.00 . A A . 90 LEU HD23 1 1
10 22192 1 1 90 LEU HG H 5.911 3.516 -0.702 1.00 . A A . 90 LEU HG 1 1
10 22193 1 1 90 LEU N N 8.361 3.610 -0.569 1.00 . A A . 90 LEU N 1 1
10 22194 1 1 90 LEU O O 10.134 5.173 -1.852 1.00 . A A . 90 LEU O 1 1
10 22195 1 1 91 SER C C 10.094 6.383 -5.334 1.00 . A A . 91 SER C 1 1
10 22196 1 1 91 SER CA C 10.668 5.191 -4.586 1.00 . A A . 91 SER CA 1 1
10 22197 1 1 91 SER CB C 11.463 4.310 -5.557 1.00 . A A . 91 SER CB 1 1
10 22198 1 1 91 SER H H 9.052 3.875 -4.470 1.00 . A A . 91 SER H 1 1
10 22199 1 1 91 SER HA H 11.320 5.546 -3.825 1.00 . A A . 91 SER HA 1 1
10 22200 1 1 91 SER HB2 H 11.764 3.407 -5.058 1.00 . A A . 91 SER HB2 1 1
10 22201 1 1 91 SER HB3 H 10.842 4.062 -6.405 1.00 . A A . 91 SER HB3 1 1
10 22202 1 1 91 SER HG H 13.406 4.552 -5.660 1.00 . A A . 91 SER HG 1 1
10 22203 1 1 91 SER N N 9.630 4.426 -3.927 1.00 . A A . 91 SER N 1 1
10 22204 1 1 91 SER O O 10.841 7.288 -5.720 1.00 . A A . 91 SER O 1 1
10 22205 1 1 91 SER OG O 12.625 4.976 -6.024 1.00 . A A . 91 SER OG 1 1
10 22206 1 1 92 LYS C C 6.610 7.466 -6.085 1.00 . A A . 92 LYS C 1 1
10 22207 1 1 92 LYS CA C 8.117 7.470 -6.257 1.00 . A A . 92 LYS CA 1 1
10 22208 1 1 92 LYS CB C 8.451 7.383 -7.745 1.00 . A A . 92 LYS CB 1 1
10 22209 1 1 92 LYS CD C 9.396 8.506 -9.750 1.00 . A A . 92 LYS CD 1 1
10 22210 1 1 92 LYS CE C 9.893 9.810 -10.357 1.00 . A A . 92 LYS CE 1 1
10 22211 1 1 92 LYS CG C 8.953 8.682 -8.310 1.00 . A A . 92 LYS CG 1 1
10 22212 1 1 92 LYS H H 8.209 5.705 -5.136 1.00 . A A . 92 LYS H 1 1
10 22213 1 1 92 LYS HA H 8.502 8.393 -5.873 1.00 . A A . 92 LYS HA 1 1
10 22214 1 1 92 LYS HB2 H 9.210 6.629 -7.892 1.00 . A A . 92 LYS HB2 1 1
10 22215 1 1 92 LYS HB3 H 7.567 7.103 -8.285 1.00 . A A . 92 LYS HB3 1 1
10 22216 1 1 92 LYS HD2 H 10.193 7.778 -9.782 1.00 . A A . 92 LYS HD2 1 1
10 22217 1 1 92 LYS HD3 H 8.554 8.142 -10.326 1.00 . A A . 92 LYS HD3 1 1
10 22218 1 1 92 LYS HE2 H 9.941 9.698 -11.429 1.00 . A A . 92 LYS HE2 1 1
10 22219 1 1 92 LYS HE3 H 9.195 10.595 -10.108 1.00 . A A . 92 LYS HE3 1 1
10 22220 1 1 92 LYS HG2 H 8.157 9.413 -8.271 1.00 . A A . 92 LYS HG2 1 1
10 22221 1 1 92 LYS HG3 H 9.783 9.014 -7.710 1.00 . A A . 92 LYS HG3 1 1
10 22222 1 1 92 LYS HZ1 H 11.935 9.448 -10.095 1.00 . A A . 92 LYS HZ1 1 1
10 22223 1 1 92 LYS HZ2 H 11.222 10.294 -8.816 1.00 . A A . 92 LYS HZ2 1 1
10 22224 1 1 92 LYS HZ3 H 11.548 11.086 -10.274 1.00 . A A . 92 LYS HZ3 1 1
10 22225 1 1 92 LYS N N 8.762 6.400 -5.526 1.00 . A A . 92 LYS N 1 1
10 22226 1 1 92 LYS NZ N 11.245 10.186 -9.849 1.00 . A A . 92 LYS NZ 1 1
10 22227 1 1 92 LYS O O 5.997 6.448 -5.748 1.00 . A A . 92 LYS O 1 1
10 22228 1 1 93 ILE C C 4.102 9.478 -7.559 1.00 . A A . 93 ILE C 1 1
10 22229 1 1 93 ILE CA C 4.622 8.876 -6.258 1.00 . A A . 93 ILE CA 1 1
10 22230 1 1 93 ILE CB C 4.283 9.804 -5.055 1.00 . A A . 93 ILE CB 1 1
10 22231 1 1 93 ILE CD1 C 5.007 8.571 -2.947 1.00 . A A . 93 ILE CD1 1 1
10 22232 1 1 93 ILE CG1 C 3.852 8.999 -3.833 1.00 . A A . 93 ILE CG1 1 1
10 22233 1 1 93 ILE CG2 C 3.238 10.853 -5.377 1.00 . A A . 93 ILE CG2 1 1
10 22234 1 1 93 ILE H H 6.619 9.368 -6.570 1.00 . A A . 93 ILE H 1 1
10 22235 1 1 93 ILE HA H 4.151 7.934 -6.101 1.00 . A A . 93 ILE HA 1 1
10 22236 1 1 93 ILE HB H 5.169 10.328 -4.818 1.00 . A A . 93 ILE HB 1 1
10 22237 1 1 93 ILE HD11 H 5.286 9.390 -2.300 1.00 . A A . 93 ILE HD11 1 1
10 22238 1 1 93 ILE HD12 H 5.850 8.300 -3.566 1.00 . A A . 93 ILE HD12 1 1
10 22239 1 1 93 ILE HD13 H 4.712 7.722 -2.349 1.00 . A A . 93 ILE HD13 1 1
10 22240 1 1 93 ILE HG12 H 3.182 9.606 -3.241 1.00 . A A . 93 ILE HG12 1 1
10 22241 1 1 93 ILE HG13 H 3.328 8.113 -4.160 1.00 . A A . 93 ILE HG13 1 1
10 22242 1 1 93 ILE HG21 H 2.299 10.370 -5.583 1.00 . A A . 93 ILE HG21 1 1
10 22243 1 1 93 ILE HG22 H 3.557 11.412 -6.244 1.00 . A A . 93 ILE HG22 1 1
10 22244 1 1 93 ILE HG23 H 3.126 11.520 -4.537 1.00 . A A . 93 ILE HG23 1 1
10 22245 1 1 93 ILE N N 6.045 8.637 -6.334 1.00 . A A . 93 ILE N 1 1
10 22246 1 1 93 ILE O O 4.805 10.224 -8.246 1.00 . A A . 93 ILE O 1 1
10 22247 1 1 94 SER C C 1.035 10.542 -8.612 1.00 . A A . 94 SER C 1 1
10 22248 1 1 94 SER CA C 2.172 9.622 -9.036 1.00 . A A . 94 SER CA 1 1
10 22249 1 1 94 SER CB C 1.581 8.463 -9.809 1.00 . A A . 94 SER CB 1 1
10 22250 1 1 94 SER H H 2.404 8.501 -7.292 1.00 . A A . 94 SER H 1 1
10 22251 1 1 94 SER HA H 2.872 10.150 -9.640 1.00 . A A . 94 SER HA 1 1
10 22252 1 1 94 SER HB2 H 2.245 7.617 -9.751 1.00 . A A . 94 SER HB2 1 1
10 22253 1 1 94 SER HB3 H 0.630 8.213 -9.355 1.00 . A A . 94 SER HB3 1 1
10 22254 1 1 94 SER HG H 1.885 9.576 -11.392 1.00 . A A . 94 SER HG 1 1
10 22255 1 1 94 SER N N 2.865 9.126 -7.870 1.00 . A A . 94 SER N 1 1
10 22256 1 1 94 SER O O 0.382 11.175 -9.450 1.00 . A A . 94 SER O 1 1
10 22257 1 1 94 SER OG O 1.367 8.799 -11.170 1.00 . A A . 94 SER OG 1 1
10 22258 1 1 95 VAL C C 0.234 12.678 -6.122 1.00 . A A . 95 VAL C 1 1
10 22259 1 1 95 VAL CA C -0.246 11.361 -6.732 1.00 . A A . 95 VAL CA 1 1
10 22260 1 1 95 VAL CB C -1.043 10.544 -5.684 1.00 . A A . 95 VAL CB 1 1
10 22261 1 1 95 VAL CG1 C -2.224 9.850 -6.339 1.00 . A A . 95 VAL CG1 1 1
10 22262 1 1 95 VAL CG2 C -0.171 9.533 -4.938 1.00 . A A . 95 VAL CG2 1 1
10 22263 1 1 95 VAL H H 1.386 10.128 -6.691 1.00 . A A . 95 VAL H 1 1
10 22264 1 1 95 VAL HA H -0.896 11.575 -7.539 1.00 . A A . 95 VAL HA 1 1
10 22265 1 1 95 VAL HB H -1.421 11.239 -4.967 1.00 . A A . 95 VAL HB 1 1
10 22266 1 1 95 VAL HG11 H -2.805 10.570 -6.898 1.00 . A A . 95 VAL HG11 1 1
10 22267 1 1 95 VAL HG12 H -2.847 9.406 -5.576 1.00 . A A . 95 VAL HG12 1 1
10 22268 1 1 95 VAL HG13 H -1.867 9.081 -7.005 1.00 . A A . 95 VAL HG13 1 1
10 22269 1 1 95 VAL HG21 H 0.476 10.055 -4.248 1.00 . A A . 95 VAL HG21 1 1
10 22270 1 1 95 VAL HG22 H 0.429 8.981 -5.647 1.00 . A A . 95 VAL HG22 1 1
10 22271 1 1 95 VAL HG23 H -0.802 8.848 -4.392 1.00 . A A . 95 VAL HG23 1 1
10 22272 1 1 95 VAL N N 0.810 10.602 -7.298 1.00 . A A . 95 VAL N 1 1
10 22273 1 1 95 VAL O O 1.408 13.044 -6.221 1.00 . A A . 95 VAL O 1 1
10 22274 1 1 96 SER C C -1.463 14.824 -3.727 1.00 . A A . 96 SER C 1 1
10 22275 1 1 96 SER CA C -0.487 14.658 -4.867 1.00 . A A . 96 SER CA 1 1
10 22276 1 1 96 SER CB C -0.654 15.810 -5.869 1.00 . A A . 96 SER CB 1 1
10 22277 1 1 96 SER H H -1.578 12.970 -5.384 1.00 . A A . 96 SER H 1 1
10 22278 1 1 96 SER HA H 0.507 14.662 -4.473 1.00 . A A . 96 SER HA 1 1
10 22279 1 1 96 SER HB2 H -1.663 15.806 -6.253 1.00 . A A . 96 SER HB2 1 1
10 22280 1 1 96 SER HB3 H -0.464 16.748 -5.369 1.00 . A A . 96 SER HB3 1 1
10 22281 1 1 96 SER HG H -0.024 16.264 -7.667 1.00 . A A . 96 SER HG 1 1
10 22282 1 1 96 SER N N -0.710 13.375 -5.492 1.00 . A A . 96 SER N 1 1
10 22283 1 1 96 SER O O -2.631 14.448 -3.837 1.00 . A A . 96 SER O 1 1
10 22284 1 1 96 SER OG O 0.247 15.680 -6.954 1.00 . A A . 96 SER OG 1 1
10 22285 1 1 97 THR C C -3.042 16.441 -1.752 1.00 . A A . 97 THR C 1 1
10 22286 1 1 97 THR CA C -1.768 15.636 -1.435 1.00 . A A . 97 THR CA 1 1
10 22287 1 1 97 THR CB C -0.937 16.386 -0.369 1.00 . A A . 97 THR CB 1 1
10 22288 1 1 97 THR CG2 C -1.591 16.331 1.010 1.00 . A A . 97 THR CG2 1 1
10 22289 1 1 97 THR H H -0.040 15.666 -2.638 1.00 . A A . 97 THR H 1 1
10 22290 1 1 97 THR HA H -2.040 14.670 -1.037 1.00 . A A . 97 THR HA 1 1
10 22291 1 1 97 THR HB H -0.858 17.416 -0.673 1.00 . A A . 97 THR HB 1 1
10 22292 1 1 97 THR HG1 H 1.011 16.424 -0.688 1.00 . A A . 97 THR HG1 1 1
10 22293 1 1 97 THR HG21 H -2.588 16.744 0.951 1.00 . A A . 97 THR HG21 1 1
10 22294 1 1 97 THR HG22 H -1.004 16.906 1.711 1.00 . A A . 97 THR HG22 1 1
10 22295 1 1 97 THR HG23 H -1.646 15.304 1.343 1.00 . A A . 97 THR HG23 1 1
10 22296 1 1 97 THR N N -0.973 15.400 -2.638 1.00 . A A . 97 THR N 1 1
10 22297 1 1 97 THR O O -2.971 17.475 -2.422 1.00 . A A . 97 THR O 1 1
10 22298 1 1 97 THR OG1 O 0.379 15.823 -0.286 1.00 . A A . 97 THR OG1 1 1
10 22299 1 1 98 ASP C C -6.174 16.154 -2.801 1.00 . A A . 98 ASP C 1 1
10 22300 1 1 98 ASP CA C -5.532 16.540 -1.463 1.00 . A A . 98 ASP CA 1 1
10 22301 1 1 98 ASP CB C -5.501 18.076 -1.307 1.00 . A A . 98 ASP CB 1 1
10 22302 1 1 98 ASP CG C -6.410 18.563 -0.196 1.00 . A A . 98 ASP CG 1 1
10 22303 1 1 98 ASP H H -4.154 15.050 -0.828 1.00 . A A . 98 ASP H 1 1
10 22304 1 1 98 ASP HA H -6.159 16.140 -0.679 1.00 . A A . 98 ASP HA 1 1
10 22305 1 1 98 ASP HB2 H -4.492 18.388 -1.083 1.00 . A A . 98 ASP HB2 1 1
10 22306 1 1 98 ASP HB3 H -5.818 18.532 -2.233 1.00 . A A . 98 ASP HB3 1 1
10 22307 1 1 98 ASP N N -4.195 15.919 -1.288 1.00 . A A . 98 ASP N 1 1
10 22308 1 1 98 ASP O O -7.334 16.497 -3.052 1.00 . A A . 98 ASP O 1 1
10 22309 1 1 98 ASP OD1 O -5.949 18.627 0.962 1.00 . A A . 98 ASP OD1 1 1
10 22310 1 1 98 ASP OD2 O -7.583 18.880 -0.484 1.00 . A A . 98 ASP OD2 1 1
10 22311 1 1 99 SER C C -6.810 13.745 -4.775 1.00 . A A . 99 SER C 1 1
10 22312 1 1 99 SER CA C -5.936 14.979 -4.936 1.00 . A A . 99 SER CA 1 1
10 22313 1 1 99 SER CB C -4.780 14.653 -5.875 1.00 . A A . 99 SER CB 1 1
10 22314 1 1 99 SER H H -4.518 15.178 -3.409 1.00 . A A . 99 SER H 1 1
10 22315 1 1 99 SER HA H -6.515 15.777 -5.350 1.00 . A A . 99 SER HA 1 1
10 22316 1 1 99 SER HB2 H -4.207 13.839 -5.455 1.00 . A A . 99 SER HB2 1 1
10 22317 1 1 99 SER HB3 H -5.173 14.358 -6.837 1.00 . A A . 99 SER HB3 1 1
10 22318 1 1 99 SER HG H -4.286 16.344 -6.733 1.00 . A A . 99 SER HG 1 1
10 22319 1 1 99 SER N N -5.429 15.421 -3.650 1.00 . A A . 99 SER N 1 1
10 22320 1 1 99 SER O O -6.645 12.982 -3.823 1.00 . A A . 99 SER O 1 1
10 22321 1 1 99 SER OG O -3.927 15.772 -6.050 1.00 . A A . 99 SER OG 1 1
10 22322 1 1 100 THR C C -7.997 11.232 -6.380 1.00 . A A . 100 THR C 1 1
10 22323 1 1 100 THR CA C -8.631 12.420 -5.685 1.00 . A A . 100 THR CA 1 1
10 22324 1 1 100 THR CB C -9.984 12.707 -6.340 1.00 . A A . 100 THR CB 1 1
10 22325 1 1 100 THR CG2 C -10.897 13.422 -5.365 1.00 . A A . 100 THR CG2 1 1
10 22326 1 1 100 THR H H -7.872 14.238 -6.376 1.00 . A A . 100 THR H 1 1
10 22327 1 1 100 THR HA H -8.805 12.169 -4.660 1.00 . A A . 100 THR HA 1 1
10 22328 1 1 100 THR HB H -10.431 11.762 -6.599 1.00 . A A . 100 THR HB 1 1
10 22329 1 1 100 THR HG1 H -10.277 13.071 -8.258 1.00 . A A . 100 THR HG1 1 1
10 22330 1 1 100 THR HG21 H -10.434 14.350 -5.060 1.00 . A A . 100 THR HG21 1 1
10 22331 1 1 100 THR HG22 H -11.051 12.793 -4.500 1.00 . A A . 100 THR HG22 1 1
10 22332 1 1 100 THR HG23 H -11.845 13.626 -5.839 1.00 . A A . 100 THR HG23 1 1
10 22333 1 1 100 THR N N -7.751 13.569 -5.696 1.00 . A A . 100 THR N 1 1
10 22334 1 1 100 THR O O -7.262 11.389 -7.361 1.00 . A A . 100 THR O 1 1
10 22335 1 1 100 THR OG1 O -9.815 13.491 -7.528 1.00 . A A . 100 THR OG1 1 1
10 22336 1 1 101 VAL C C -8.848 7.824 -6.734 1.00 . A A . 101 VAL C 1 1
10 22337 1 1 101 VAL CA C -7.758 8.829 -6.390 1.00 . A A . 101 VAL CA 1 1
10 22338 1 1 101 VAL CB C -6.766 8.157 -5.422 1.00 . A A . 101 VAL CB 1 1
10 22339 1 1 101 VAL CG1 C -5.338 8.453 -5.835 1.00 . A A . 101 VAL CG1 1 1
10 22340 1 1 101 VAL CG2 C -7.007 8.551 -3.968 1.00 . A A . 101 VAL CG2 1 1
10 22341 1 1 101 VAL H H -8.864 10.001 -5.091 1.00 . A A . 101 VAL H 1 1
10 22342 1 1 101 VAL HA H -7.232 9.087 -7.279 1.00 . A A . 101 VAL HA 1 1
10 22343 1 1 101 VAL HB H -6.922 7.104 -5.505 1.00 . A A . 101 VAL HB 1 1
10 22344 1 1 101 VAL HG11 H -4.659 8.002 -5.127 1.00 . A A . 101 VAL HG11 1 1
10 22345 1 1 101 VAL HG12 H -5.183 9.522 -5.853 1.00 . A A . 101 VAL HG12 1 1
10 22346 1 1 101 VAL HG13 H -5.159 8.044 -6.818 1.00 . A A . 101 VAL HG13 1 1
10 22347 1 1 101 VAL HG21 H -6.305 8.032 -3.338 1.00 . A A . 101 VAL HG21 1 1
10 22348 1 1 101 VAL HG22 H -8.014 8.280 -3.685 1.00 . A A . 101 VAL HG22 1 1
10 22349 1 1 101 VAL HG23 H -6.877 9.616 -3.856 1.00 . A A . 101 VAL HG23 1 1
10 22350 1 1 101 VAL N N -8.290 10.049 -5.860 1.00 . A A . 101 VAL N 1 1
10 22351 1 1 101 VAL O O -10.009 7.977 -6.343 1.00 . A A . 101 VAL O 1 1
10 22352 1 1 102 LYS C C -8.551 4.394 -7.744 1.00 . A A . 102 LYS C 1 1
10 22353 1 1 102 LYS CA C -9.279 5.714 -7.880 1.00 . A A . 102 LYS CA 1 1
10 22354 1 1 102 LYS CB C -9.735 5.946 -9.306 1.00 . A A . 102 LYS CB 1 1
10 22355 1 1 102 LYS CD C -11.263 5.215 -11.183 1.00 . A A . 102 LYS CD 1 1
10 22356 1 1 102 LYS CE C -12.520 4.433 -11.529 1.00 . A A . 102 LYS CE 1 1
10 22357 1 1 102 LYS CG C -10.961 5.132 -9.696 1.00 . A A . 102 LYS CG 1 1
10 22358 1 1 102 LYS H H -7.510 6.727 -7.700 1.00 . A A . 102 LYS H 1 1
10 22359 1 1 102 LYS HA H -10.115 5.687 -7.257 1.00 . A A . 102 LYS HA 1 1
10 22360 1 1 102 LYS HB2 H -9.968 6.994 -9.429 1.00 . A A . 102 LYS HB2 1 1
10 22361 1 1 102 LYS HB3 H -8.923 5.691 -9.943 1.00 . A A . 102 LYS HB3 1 1
10 22362 1 1 102 LYS HD2 H -11.408 6.250 -11.455 1.00 . A A . 102 LYS HD2 1 1
10 22363 1 1 102 LYS HD3 H -10.429 4.807 -11.734 1.00 . A A . 102 LYS HD3 1 1
10 22364 1 1 102 LYS HE2 H -12.375 3.400 -11.246 1.00 . A A . 102 LYS HE2 1 1
10 22365 1 1 102 LYS HE3 H -13.348 4.844 -10.971 1.00 . A A . 102 LYS HE3 1 1
10 22366 1 1 102 LYS HG2 H -10.790 4.103 -9.429 1.00 . A A . 102 LYS HG2 1 1
10 22367 1 1 102 LYS HG3 H -11.814 5.506 -9.146 1.00 . A A . 102 LYS HG3 1 1
10 22368 1 1 102 LYS HZ1 H -13.664 3.899 -13.193 1.00 . A A . 102 LYS HZ1 1 1
10 22369 1 1 102 LYS HZ2 H -12.028 4.155 -13.539 1.00 . A A . 102 LYS HZ2 1 1
10 22370 1 1 102 LYS HZ3 H -13.050 5.474 -13.259 1.00 . A A . 102 LYS HZ3 1 1
10 22371 1 1 102 LYS N N -8.431 6.780 -7.454 1.00 . A A . 102 LYS N 1 1
10 22372 1 1 102 LYS NZ N -12.837 4.495 -12.982 1.00 . A A . 102 LYS NZ 1 1
10 22373 1 1 102 LYS O O -7.333 4.312 -7.890 1.00 . A A . 102 LYS O 1 1
10 22374 1 1 103 GLN C C -8.096 1.518 -8.535 1.00 . A A . 103 GLN C 1 1
10 22375 1 1 103 GLN CA C -8.855 2.008 -7.299 1.00 . A A . 103 GLN CA 1 1
10 22376 1 1 103 GLN CB C -10.037 1.083 -6.987 1.00 . A A . 103 GLN CB 1 1
10 22377 1 1 103 GLN CD C -9.437 -1.361 -7.312 1.00 . A A . 103 GLN CD 1 1
10 22378 1 1 103 GLN CG C -9.662 -0.246 -6.320 1.00 . A A . 103 GLN CG 1 1
10 22379 1 1 103 GLN H H -10.279 3.534 -7.376 1.00 . A A . 103 GLN H 1 1
10 22380 1 1 103 GLN HA H -8.188 2.018 -6.456 1.00 . A A . 103 GLN HA 1 1
10 22381 1 1 103 GLN HB2 H -10.722 1.604 -6.343 1.00 . A A . 103 GLN HB2 1 1
10 22382 1 1 103 GLN HB3 H -10.530 0.856 -7.915 1.00 . A A . 103 GLN HB3 1 1
10 22383 1 1 103 GLN HE21 H -9.069 -0.033 -8.729 1.00 . A A . 103 GLN HE21 1 1
10 22384 1 1 103 GLN HE22 H -8.962 -1.667 -9.185 1.00 . A A . 103 GLN HE22 1 1
10 22385 1 1 103 GLN HG2 H -8.755 -0.110 -5.758 1.00 . A A . 103 GLN HG2 1 1
10 22386 1 1 103 GLN HG3 H -10.458 -0.541 -5.656 1.00 . A A . 103 GLN HG3 1 1
10 22387 1 1 103 GLN N N -9.338 3.365 -7.477 1.00 . A A . 103 GLN N 1 1
10 22388 1 1 103 GLN NE2 N -9.128 -0.992 -8.538 1.00 . A A . 103 GLN NE2 1 1
10 22389 1 1 103 GLN O O -8.494 1.774 -9.674 1.00 . A A . 103 GLN O 1 1
10 22390 1 1 103 GLN OE1 O -9.557 -2.542 -6.982 1.00 . A A . 103 GLN OE1 1 1
10 22391 1 1 104 GLY C C -5.245 1.282 -9.978 1.00 . A A . 104 GLY C 1 1
10 22392 1 1 104 GLY CA C -6.141 0.264 -9.299 1.00 . A A . 104 GLY CA 1 1
10 22393 1 1 104 GLY H H -6.789 0.655 -7.334 1.00 . A A . 104 GLY H 1 1
10 22394 1 1 104 GLY HA2 H -5.523 -0.499 -8.854 1.00 . A A . 104 GLY HA2 1 1
10 22395 1 1 104 GLY HA3 H -6.750 -0.189 -10.026 1.00 . A A . 104 GLY HA3 1 1
10 22396 1 1 104 GLY N N -6.997 0.823 -8.264 1.00 . A A . 104 GLY N 1 1
10 22397 1 1 104 GLY O O -4.386 0.915 -10.781 1.00 . A A . 104 GLY O 1 1
10 22398 1 1 105 GLN C C -3.283 3.651 -9.651 1.00 . A A . 105 GLN C 1 1
10 22399 1 1 105 GLN CA C -4.680 3.655 -10.223 1.00 . A A . 105 GLN CA 1 1
10 22400 1 1 105 GLN CB C -5.398 4.978 -9.942 1.00 . A A . 105 GLN CB 1 1
10 22401 1 1 105 GLN CD C -5.774 7.394 -10.475 1.00 . A A . 105 GLN CD 1 1
10 22402 1 1 105 GLN CG C -4.839 6.213 -10.634 1.00 . A A . 105 GLN CG 1 1
10 22403 1 1 105 GLN H H -6.162 2.776 -9.026 1.00 . A A . 105 GLN H 1 1
10 22404 1 1 105 GLN HA H -4.608 3.503 -11.280 1.00 . A A . 105 GLN HA 1 1
10 22405 1 1 105 GLN HB2 H -6.422 4.875 -10.249 1.00 . A A . 105 GLN HB2 1 1
10 22406 1 1 105 GLN HB3 H -5.378 5.156 -8.875 1.00 . A A . 105 GLN HB3 1 1
10 22407 1 1 105 GLN HE21 H -5.112 7.687 -8.624 1.00 . A A . 105 GLN HE21 1 1
10 22408 1 1 105 GLN HE22 H -6.356 8.754 -9.154 1.00 . A A . 105 GLN HE22 1 1
10 22409 1 1 105 GLN HG2 H -3.885 6.463 -10.196 1.00 . A A . 105 GLN HG2 1 1
10 22410 1 1 105 GLN HG3 H -4.715 6.005 -11.686 1.00 . A A . 105 GLN HG3 1 1
10 22411 1 1 105 GLN N N -5.455 2.561 -9.659 1.00 . A A . 105 GLN N 1 1
10 22412 1 1 105 GLN NE2 N -5.737 8.015 -9.303 1.00 . A A . 105 GLN NE2 1 1
10 22413 1 1 105 GLN O O -3.079 3.332 -8.480 1.00 . A A . 105 GLN O 1 1
10 22414 1 1 105 GLN OE1 O -6.538 7.724 -11.382 1.00 . A A . 105 GLN OE1 1 1
10 22415 1 1 106 ILE C C -0.702 5.225 -9.216 1.00 . A A . 106 ILE C 1 1
10 22416 1 1 106 ILE CA C -0.947 4.019 -10.114 1.00 . A A . 106 ILE CA 1 1
10 22417 1 1 106 ILE CB C 0.014 3.979 -11.320 1.00 . A A . 106 ILE CB 1 1
10 22418 1 1 106 ILE CD1 C 0.273 2.639 -13.503 1.00 . A A . 106 ILE CD1 1 1
10 22419 1 1 106 ILE CG1 C -0.090 2.614 -12.029 1.00 . A A . 106 ILE CG1 1 1
10 22420 1 1 106 ILE CG2 C 1.467 4.255 -10.900 1.00 . A A . 106 ILE CG2 1 1
10 22421 1 1 106 ILE H H -2.572 4.215 -11.408 1.00 . A A . 106 ILE H 1 1
10 22422 1 1 106 ILE HA H -0.793 3.140 -9.552 1.00 . A A . 106 ILE HA 1 1
10 22423 1 1 106 ILE HB H -0.298 4.742 -11.983 1.00 . A A . 106 ILE HB 1 1
10 22424 1 1 106 ILE HD11 H 1.266 3.047 -13.621 1.00 . A A . 106 ILE HD11 1 1
10 22425 1 1 106 ILE HD12 H -0.437 3.251 -14.039 1.00 . A A . 106 ILE HD12 1 1
10 22426 1 1 106 ILE HD13 H 0.251 1.632 -13.895 1.00 . A A . 106 ILE HD13 1 1
10 22427 1 1 106 ILE HG12 H 0.572 1.915 -11.542 1.00 . A A . 106 ILE HG12 1 1
10 22428 1 1 106 ILE HG13 H -1.105 2.253 -11.944 1.00 . A A . 106 ILE HG13 1 1
10 22429 1 1 106 ILE HG21 H 2.104 4.235 -11.772 1.00 . A A . 106 ILE HG21 1 1
10 22430 1 1 106 ILE HG22 H 1.789 3.497 -10.200 1.00 . A A . 106 ILE HG22 1 1
10 22431 1 1 106 ILE HG23 H 1.527 5.226 -10.431 1.00 . A A . 106 ILE HG23 1 1
10 22432 1 1 106 ILE N N -2.331 3.985 -10.505 1.00 . A A . 106 ILE N 1 1
10 22433 1 1 106 ILE O O -0.601 6.368 -9.670 1.00 . A A . 106 ILE O 1 1
10 22434 1 1 107 ILE C C 1.021 6.042 -6.482 1.00 . A A . 107 ILE C 1 1
10 22435 1 1 107 ILE CA C -0.454 5.893 -6.891 1.00 . A A . 107 ILE CA 1 1
10 22436 1 1 107 ILE CB C -1.313 5.546 -5.648 1.00 . A A . 107 ILE CB 1 1
10 22437 1 1 107 ILE CD1 C -0.554 3.552 -4.238 1.00 . A A . 107 ILE CD1 1 1
10 22438 1 1 107 ILE CG1 C -1.402 4.029 -5.392 1.00 . A A . 107 ILE CG1 1 1
10 22439 1 1 107 ILE CG2 C -2.712 6.121 -5.794 1.00 . A A . 107 ILE CG2 1 1
10 22440 1 1 107 ILE H H -0.798 4.006 -7.679 1.00 . A A . 107 ILE H 1 1
10 22441 1 1 107 ILE HA H -0.797 6.827 -7.277 1.00 . A A . 107 ILE HA 1 1
10 22442 1 1 107 ILE HB H -0.849 6.007 -4.807 1.00 . A A . 107 ILE HB 1 1
10 22443 1 1 107 ILE HD11 H -0.826 2.536 -3.995 1.00 . A A . 107 ILE HD11 1 1
10 22444 1 1 107 ILE HD12 H -0.722 4.186 -3.379 1.00 . A A . 107 ILE HD12 1 1
10 22445 1 1 107 ILE HD13 H 0.488 3.589 -4.516 1.00 . A A . 107 ILE HD13 1 1
10 22446 1 1 107 ILE HG12 H -2.426 3.767 -5.176 1.00 . A A . 107 ILE HG12 1 1
10 22447 1 1 107 ILE HG13 H -1.082 3.500 -6.276 1.00 . A A . 107 ILE HG13 1 1
10 22448 1 1 107 ILE HG21 H -3.198 5.670 -6.647 1.00 . A A . 107 ILE HG21 1 1
10 22449 1 1 107 ILE HG22 H -2.648 7.188 -5.938 1.00 . A A . 107 ILE HG22 1 1
10 22450 1 1 107 ILE HG23 H -3.283 5.911 -4.901 1.00 . A A . 107 ILE HG23 1 1
10 22451 1 1 107 ILE N N -0.652 4.920 -7.934 1.00 . A A . 107 ILE N 1 1
10 22452 1 1 107 ILE O O 1.350 6.892 -5.648 1.00 . A A . 107 ILE O 1 1
10 22453 1 1 108 GLY C C 4.073 4.124 -7.382 1.00 . A A . 108 GLY C 1 1
10 22454 1 1 108 GLY CA C 3.303 5.283 -6.791 1.00 . A A . 108 GLY CA 1 1
10 22455 1 1 108 GLY H H 1.574 4.538 -7.679 1.00 . A A . 108 GLY H 1 1
10 22456 1 1 108 GLY HA2 H 3.691 6.199 -7.208 1.00 . A A . 108 GLY HA2 1 1
10 22457 1 1 108 GLY HA3 H 3.450 5.293 -5.722 1.00 . A A . 108 GLY HA3 1 1
10 22458 1 1 108 GLY N N 1.894 5.214 -7.069 1.00 . A A . 108 GLY N 1 1
10 22459 1 1 108 GLY O O 3.560 3.369 -8.210 1.00 . A A . 108 GLY O 1 1
10 22460 1 1 109 TYR C C 7.034 2.561 -6.127 1.00 . A A . 109 TYR C 1 1
10 22461 1 1 109 TYR CA C 6.253 3.000 -7.355 1.00 . A A . 109 TYR CA 1 1
10 22462 1 1 109 TYR CB C 7.227 3.509 -8.433 1.00 . A A . 109 TYR CB 1 1
10 22463 1 1 109 TYR CD1 C 6.420 3.425 -10.833 1.00 . A A . 109 TYR CD1 1 1
10 22464 1 1 109 TYR CD2 C 6.090 5.439 -9.602 1.00 . A A . 109 TYR CD2 1 1
10 22465 1 1 109 TYR CE1 C 5.821 3.999 -11.939 1.00 . A A . 109 TYR CE1 1 1
10 22466 1 1 109 TYR CE2 C 5.487 6.020 -10.702 1.00 . A A . 109 TYR CE2 1 1
10 22467 1 1 109 TYR CG C 6.565 4.135 -9.647 1.00 . A A . 109 TYR CG 1 1
10 22468 1 1 109 TYR CZ C 5.356 5.296 -11.868 1.00 . A A . 109 TYR CZ 1 1
10 22469 1 1 109 TYR H H 5.608 4.661 -6.308 1.00 . A A . 109 TYR H 1 1
10 22470 1 1 109 TYR HA H 5.690 2.172 -7.731 1.00 . A A . 109 TYR HA 1 1
10 22471 1 1 109 TYR HB2 H 7.874 4.255 -7.996 1.00 . A A . 109 TYR HB2 1 1
10 22472 1 1 109 TYR HB3 H 7.831 2.681 -8.777 1.00 . A A . 109 TYR HB3 1 1
10 22473 1 1 109 TYR HD1 H 6.785 2.410 -10.884 1.00 . A A . 109 TYR HD1 1 1
10 22474 1 1 109 TYR HD2 H 6.194 5.999 -8.684 1.00 . A A . 109 TYR HD2 1 1
10 22475 1 1 109 TYR HE1 H 5.717 3.431 -12.852 1.00 . A A . 109 TYR HE1 1 1
10 22476 1 1 109 TYR HE2 H 5.124 7.035 -10.646 1.00 . A A . 109 TYR HE2 1 1
10 22477 1 1 109 TYR HH H 5.067 6.773 -13.066 1.00 . A A . 109 TYR HH 1 1
10 22478 1 1 109 TYR N N 5.316 4.025 -6.947 1.00 . A A . 109 TYR N 1 1
10 22479 1 1 109 TYR O O 7.513 3.405 -5.361 1.00 . A A . 109 TYR O 1 1
10 22480 1 1 109 TYR OH O 4.757 5.869 -12.966 1.00 . A A . 109 TYR OH 1 1
10 22481 1 1 110 THR C C 9.312 1.146 -4.674 1.00 . A A . 110 THR C 1 1
10 22482 1 1 110 THR CA C 7.874 0.642 -4.814 1.00 . A A . 110 THR CA 1 1
10 22483 1 1 110 THR CB C 7.880 -0.895 -4.916 1.00 . A A . 110 THR CB 1 1
10 22484 1 1 110 THR CG2 C 6.830 -1.507 -4.000 1.00 . A A . 110 THR CG2 1 1
10 22485 1 1 110 THR H H 6.813 0.654 -6.644 1.00 . A A . 110 THR H 1 1
10 22486 1 1 110 THR HA H 7.330 0.913 -3.928 1.00 . A A . 110 THR HA 1 1
10 22487 1 1 110 THR HB H 8.845 -1.244 -4.612 1.00 . A A . 110 THR HB 1 1
10 22488 1 1 110 THR HG1 H 7.123 -0.653 -6.723 1.00 . A A . 110 THR HG1 1 1
10 22489 1 1 110 THR HG21 H 5.933 -0.904 -4.027 1.00 . A A . 110 THR HG21 1 1
10 22490 1 1 110 THR HG22 H 7.210 -1.547 -2.990 1.00 . A A . 110 THR HG22 1 1
10 22491 1 1 110 THR HG23 H 6.599 -2.507 -4.337 1.00 . A A . 110 THR HG23 1 1
10 22492 1 1 110 THR N N 7.176 1.245 -5.961 1.00 . A A . 110 THR N 1 1
10 22493 1 1 110 THR O O 9.941 1.498 -5.678 1.00 . A A . 110 THR O 1 1
10 22494 1 1 110 THR OG1 O 7.648 -1.315 -6.268 1.00 . A A . 110 THR OG1 1 1
10 22495 1 1 111 GLY C C 11.899 0.974 -2.104 1.00 . A A . 111 GLY C 1 1
10 22496 1 1 111 GLY CA C 11.178 1.670 -3.221 1.00 . A A . 111 GLY CA 1 1
10 22497 1 1 111 GLY H H 9.299 0.862 -2.656 1.00 . A A . 111 GLY H 1 1
10 22498 1 1 111 GLY HA2 H 11.735 1.526 -4.123 1.00 . A A . 111 GLY HA2 1 1
10 22499 1 1 111 GLY HA3 H 11.137 2.730 -3.000 1.00 . A A . 111 GLY HA3 1 1
10 22500 1 1 111 GLY N N 9.829 1.183 -3.431 1.00 . A A . 111 GLY N 1 1
10 22501 1 1 111 GLY O O 11.417 -0.025 -1.563 1.00 . A A . 111 GLY O 1 1
10 22502 1 1 112 ALA C C 14.562 2.140 0.043 1.00 . A A . 112 ALA C 1 1
10 22503 1 1 112 ALA CA C 13.882 0.985 -0.699 1.00 . A A . 112 ALA CA 1 1
10 22504 1 1 112 ALA CB C 14.910 -0.010 -1.246 1.00 . A A . 112 ALA CB 1 1
10 22505 1 1 112 ALA H H 13.373 2.313 -2.221 1.00 . A A . 112 ALA H 1 1
10 22506 1 1 112 ALA HA H 13.211 0.472 -0.037 1.00 . A A . 112 ALA HA 1 1
10 22507 1 1 112 ALA HB1 H 15.845 0.502 -1.424 1.00 . A A . 112 ALA HB1 1 1
10 22508 1 1 112 ALA HB2 H 14.548 -0.426 -2.177 1.00 . A A . 112 ALA HB2 1 1
10 22509 1 1 112 ALA HB3 H 15.066 -0.804 -0.529 1.00 . A A . 112 ALA HB3 1 1
10 22510 1 1 112 ALA N N 13.066 1.516 -1.761 1.00 . A A . 112 ALA N 1 1
10 22511 1 1 112 ALA O O 15.752 2.081 0.383 1.00 . A A . 112 ALA O 1 1
10 22512 1 1 113 THR C C 14.318 4.267 2.490 1.00 . A A . 113 THR C 1 1
10 22513 1 1 113 THR CA C 14.266 4.403 0.957 1.00 . A A . 113 THR CA 1 1
10 22514 1 1 113 THR CB C 13.394 5.625 0.587 1.00 . A A . 113 THR CB 1 1
10 22515 1 1 113 THR CG2 C 13.572 6.009 -0.878 1.00 . A A . 113 THR CG2 1 1
10 22516 1 1 113 THR H H 12.834 3.151 0.028 1.00 . A A . 113 THR H 1 1
10 22517 1 1 113 THR HA H 15.263 4.585 0.591 1.00 . A A . 113 THR HA 1 1
10 22518 1 1 113 THR HB H 13.697 6.460 1.201 1.00 . A A . 113 THR HB 1 1
10 22519 1 1 113 THR HG1 H 11.478 5.695 0.126 1.00 . A A . 113 THR HG1 1 1
10 22520 1 1 113 THR HG21 H 14.592 6.319 -1.050 1.00 . A A . 113 THR HG21 1 1
10 22521 1 1 113 THR HG22 H 12.903 6.822 -1.120 1.00 . A A . 113 THR HG22 1 1
10 22522 1 1 113 THR HG23 H 13.343 5.157 -1.505 1.00 . A A . 113 THR HG23 1 1
10 22523 1 1 113 THR N N 13.777 3.193 0.295 1.00 . A A . 113 THR N 1 1
10 22524 1 1 113 THR O O 14.728 5.203 3.187 1.00 . A A . 113 THR O 1 1
10 22525 1 1 113 THR OG1 O 12.013 5.337 0.837 1.00 . A A . 113 THR OG1 1 1
10 22526 1 1 114 GLY C C 15.120 2.026 4.871 1.00 . A A . 114 GLY C 1 1
10 22527 1 1 114 GLY CA C 13.926 2.850 4.434 1.00 . A A . 114 GLY CA 1 1
10 22528 1 1 114 GLY H H 13.605 2.395 2.391 1.00 . A A . 114 GLY H 1 1
10 22529 1 1 114 GLY HA2 H 13.944 3.797 4.953 1.00 . A A . 114 GLY HA2 1 1
10 22530 1 1 114 GLY HA3 H 13.023 2.322 4.702 1.00 . A A . 114 GLY HA3 1 1
10 22531 1 1 114 GLY N N 13.915 3.097 2.999 1.00 . A A . 114 GLY N 1 1
10 22532 1 1 114 GLY O O 15.935 1.618 4.038 1.00 . A A . 114 GLY O 1 1
10 22533 1 1 115 GLN C C 16.017 -0.528 6.653 1.00 . A A . 115 GLN C 1 1
10 22534 1 1 115 GLN CA C 16.322 0.979 6.743 1.00 . A A . 115 GLN CA 1 1
10 22535 1 1 115 GLN CB C 16.634 1.422 8.194 1.00 . A A . 115 GLN CB 1 1
10 22536 1 1 115 GLN CD C 15.872 1.635 10.599 1.00 . A A . 115 GLN CD 1 1
10 22537 1 1 115 GLN CG C 15.451 1.390 9.164 1.00 . A A . 115 GLN CG 1 1
10 22538 1 1 115 GLN H H 14.535 2.120 6.791 1.00 . A A . 115 GLN H 1 1
10 22539 1 1 115 GLN HA H 17.195 1.181 6.132 1.00 . A A . 115 GLN HA 1 1
10 22540 1 1 115 GLN HB2 H 17.404 0.781 8.590 1.00 . A A . 115 GLN HB2 1 1
10 22541 1 1 115 GLN HB3 H 17.009 2.433 8.161 1.00 . A A . 115 GLN HB3 1 1
10 22542 1 1 115 GLN HE21 H 15.637 3.594 10.363 1.00 . A A . 115 GLN HE21 1 1
10 22543 1 1 115 GLN HE22 H 16.160 3.084 11.929 1.00 . A A . 115 GLN HE22 1 1
10 22544 1 1 115 GLN HG2 H 14.745 2.155 8.877 1.00 . A A . 115 GLN HG2 1 1
10 22545 1 1 115 GLN HG3 H 14.976 0.422 9.103 1.00 . A A . 115 GLN HG3 1 1
10 22546 1 1 115 GLN N N 15.216 1.766 6.185 1.00 . A A . 115 GLN N 1 1
10 22547 1 1 115 GLN NE2 N 15.892 2.898 11.005 1.00 . A A . 115 GLN NE2 1 1
10 22548 1 1 115 GLN O O 15.414 -1.123 7.555 1.00 . A A . 115 GLN O 1 1
10 22549 1 1 115 GLN OE1 O 16.179 0.697 11.336 1.00 . A A . 115 GLN OE1 1 1
10 22550 1 1 116 VAL C C 17.324 -3.082 4.314 1.00 . A A . 116 VAL C 1 1
10 22551 1 1 116 VAL CA C 16.247 -2.549 5.264 1.00 . A A . 116 VAL CA 1 1
10 22552 1 1 116 VAL CB C 14.830 -2.833 4.667 1.00 . A A . 116 VAL CB 1 1
10 22553 1 1 116 VAL CG1 C 13.814 -3.025 5.783 1.00 . A A . 116 VAL CG1 1 1
10 22554 1 1 116 VAL CG2 C 14.367 -1.719 3.723 1.00 . A A . 116 VAL CG2 1 1
10 22555 1 1 116 VAL H H 16.951 -0.588 4.887 1.00 . A A . 116 VAL H 1 1
10 22556 1 1 116 VAL HA H 16.325 -3.077 6.201 1.00 . A A . 116 VAL HA 1 1
10 22557 1 1 116 VAL HB H 14.881 -3.753 4.103 1.00 . A A . 116 VAL HB 1 1
10 22558 1 1 116 VAL HG11 H 14.082 -3.891 6.369 1.00 . A A . 116 VAL HG11 1 1
10 22559 1 1 116 VAL HG12 H 12.833 -3.168 5.355 1.00 . A A . 116 VAL HG12 1 1
10 22560 1 1 116 VAL HG13 H 13.806 -2.149 6.416 1.00 . A A . 116 VAL HG13 1 1
10 22561 1 1 116 VAL HG21 H 14.286 -0.793 4.272 1.00 . A A . 116 VAL HG21 1 1
10 22562 1 1 116 VAL HG22 H 13.404 -1.977 3.307 1.00 . A A . 116 VAL HG22 1 1
10 22563 1 1 116 VAL HG23 H 15.084 -1.604 2.924 1.00 . A A . 116 VAL HG23 1 1
10 22564 1 1 116 VAL N N 16.461 -1.125 5.544 1.00 . A A . 116 VAL N 1 1
10 22565 1 1 116 VAL O O 18.044 -2.300 3.683 1.00 . A A . 116 VAL O 1 1
10 22566 1 1 117 THR C C 17.996 -5.041 1.854 1.00 . A A . 117 THR C 1 1
10 22567 1 1 117 THR CA C 18.409 -5.066 3.334 1.00 . A A . 117 THR CA 1 1
10 22568 1 1 117 THR CB C 18.661 -6.531 3.759 1.00 . A A . 117 THR CB 1 1
10 22569 1 1 117 THR CG2 C 19.513 -6.600 5.020 1.00 . A A . 117 THR CG2 1 1
10 22570 1 1 117 THR H H 16.801 -4.976 4.721 1.00 . A A . 117 THR H 1 1
10 22571 1 1 117 THR HA H 19.339 -4.525 3.439 1.00 . A A . 117 THR HA 1 1
10 22572 1 1 117 THR HB H 19.189 -7.032 2.961 1.00 . A A . 117 THR HB 1 1
10 22573 1 1 117 THR HG1 H 16.691 -6.583 3.859 1.00 . A A . 117 THR HG1 1 1
10 22574 1 1 117 THR HG21 H 20.473 -6.140 4.830 1.00 . A A . 117 THR HG21 1 1
10 22575 1 1 117 THR HG22 H 19.658 -7.632 5.301 1.00 . A A . 117 THR HG22 1 1
10 22576 1 1 117 THR HG23 H 19.015 -6.074 5.821 1.00 . A A . 117 THR HG23 1 1
10 22577 1 1 117 THR N N 17.417 -4.415 4.205 1.00 . A A . 117 THR N 1 1
10 22578 1 1 117 THR O O 18.759 -5.483 0.986 1.00 . A A . 117 THR O 1 1
10 22579 1 1 117 THR OG1 O 17.415 -7.203 3.980 1.00 . A A . 117 THR OG1 1 1
10 22580 1 1 118 GLY C C 15.025 -3.607 0.080 1.00 . A A . 118 GLY C 1 1
10 22581 1 1 118 GLY CA C 16.300 -4.439 0.210 1.00 . A A . 118 GLY CA 1 1
10 22582 1 1 118 GLY H H 16.239 -4.184 2.312 1.00 . A A . 118 GLY H 1 1
10 22583 1 1 118 GLY HA2 H 17.066 -3.996 -0.409 1.00 . A A . 118 GLY HA2 1 1
10 22584 1 1 118 GLY HA3 H 16.101 -5.439 -0.147 1.00 . A A . 118 GLY HA3 1 1
10 22585 1 1 118 GLY N N 16.793 -4.520 1.577 1.00 . A A . 118 GLY N 1 1
10 22586 1 1 118 GLY O O 14.653 -2.913 1.025 1.00 . A A . 118 GLY O 1 1
10 22587 1 1 119 PRO C C 11.907 -3.425 -0.498 1.00 . A A . 119 PRO C 1 1
10 22588 1 1 119 PRO CA C 13.072 -2.895 -1.334 1.00 . A A . 119 PRO CA 1 1
10 22589 1 1 119 PRO CB C 12.823 -3.098 -2.842 1.00 . A A . 119 PRO CB 1 1
10 22590 1 1 119 PRO CD C 14.703 -4.421 -2.295 1.00 . A A . 119 PRO CD 1 1
10 22591 1 1 119 PRO CG C 14.126 -3.581 -3.381 1.00 . A A . 119 PRO CG 1 1
10 22592 1 1 119 PRO HA H 13.201 -1.845 -1.126 1.00 . A A . 119 PRO HA 1 1
10 22593 1 1 119 PRO HB2 H 12.034 -3.825 -2.986 1.00 . A A . 119 PRO HB2 1 1
10 22594 1 1 119 PRO HB3 H 12.549 -2.164 -3.297 1.00 . A A . 119 PRO HB3 1 1
10 22595 1 1 119 PRO HD2 H 14.251 -5.403 -2.290 1.00 . A A . 119 PRO HD2 1 1
10 22596 1 1 119 PRO HD3 H 15.776 -4.491 -2.392 1.00 . A A . 119 PRO HD3 1 1
10 22597 1 1 119 PRO HG2 H 13.970 -4.164 -4.275 1.00 . A A . 119 PRO HG2 1 1
10 22598 1 1 119 PRO HG3 H 14.777 -2.744 -3.581 1.00 . A A . 119 PRO HG3 1 1
10 22599 1 1 119 PRO N N 14.327 -3.653 -1.095 1.00 . A A . 119 PRO N 1 1
10 22600 1 1 119 PRO O O 11.849 -4.624 -0.210 1.00 . A A . 119 PRO O 1 1
10 22601 1 1 120 HIS C C 8.630 -2.040 0.494 1.00 . A A . 120 HIS C 1 1
10 22602 1 1 120 HIS CA C 9.859 -2.901 0.735 1.00 . A A . 120 HIS CA 1 1
10 22603 1 1 120 HIS CB C 10.237 -2.860 2.227 1.00 . A A . 120 HIS CB 1 1
10 22604 1 1 120 HIS CD2 C 10.178 -5.293 3.102 1.00 . A A . 120 HIS CD2 1 1
10 22605 1 1 120 HIS CE1 C 12.332 -5.592 3.375 1.00 . A A . 120 HIS CE1 1 1
10 22606 1 1 120 HIS CG C 10.796 -4.146 2.737 1.00 . A A . 120 HIS CG 1 1
10 22607 1 1 120 HIS H H 11.052 -1.611 -0.365 1.00 . A A . 120 HIS H 1 1
10 22608 1 1 120 HIS HA H 9.607 -3.898 0.467 1.00 . A A . 120 HIS HA 1 1
10 22609 1 1 120 HIS HB2 H 10.979 -2.091 2.382 1.00 . A A . 120 HIS HB2 1 1
10 22610 1 1 120 HIS HB3 H 9.357 -2.624 2.807 1.00 . A A . 120 HIS HB3 1 1
10 22611 1 1 120 HIS HD1 H 12.859 -3.718 2.744 1.00 . A A . 120 HIS HD1 1 1
10 22612 1 1 120 HIS HD2 H 9.115 -5.478 3.082 1.00 . A A . 120 HIS HD2 1 1
10 22613 1 1 120 HIS HE1 H 13.285 -6.041 3.609 1.00 . A A . 120 HIS HE1 1 1
10 22614 1 1 120 HIS HE2 H 11.002 -7.088 3.811 1.00 . A A . 120 HIS HE2 1 1
10 22615 1 1 120 HIS N N 10.987 -2.524 -0.087 1.00 . A A . 120 HIS N 1 1
10 22616 1 1 120 HIS ND1 N 12.145 -4.365 2.921 1.00 . A A . 120 HIS ND1 1 1
10 22617 1 1 120 HIS NE2 N 11.153 -6.174 3.493 1.00 . A A . 120 HIS NE2 1 1
10 22618 1 1 120 HIS O O 8.699 -0.923 -0.023 1.00 . A A . 120 HIS O 1 1
10 22619 1 1 121 LEU C C 5.583 -1.983 2.166 1.00 . A A . 121 LEU C 1 1
10 22620 1 1 121 LEU CA C 6.198 -2.061 0.782 1.00 . A A . 121 LEU CA 1 1
10 22621 1 1 121 LEU CB C 5.314 -2.887 -0.177 1.00 . A A . 121 LEU CB 1 1
10 22622 1 1 121 LEU CD1 C 3.301 -1.371 -0.501 1.00 . A A . 121 LEU CD1 1 1
10 22623 1 1 121 LEU CD2 C 3.080 -3.836 -0.841 1.00 . A A . 121 LEU CD2 1 1
10 22624 1 1 121 LEU CG C 3.781 -2.747 -0.044 1.00 . A A . 121 LEU CG 1 1
10 22625 1 1 121 LEU H H 7.587 -3.503 1.250 1.00 . A A . 121 LEU H 1 1
10 22626 1 1 121 LEU HA H 6.309 -1.076 0.397 1.00 . A A . 121 LEU HA 1 1
10 22627 1 1 121 LEU HB2 H 5.577 -2.600 -1.170 1.00 . A A . 121 LEU HB2 1 1
10 22628 1 1 121 LEU HB3 H 5.567 -3.930 -0.047 1.00 . A A . 121 LEU HB3 1 1
10 22629 1 1 121 LEU HD11 H 3.766 -0.607 0.106 1.00 . A A . 121 LEU HD11 1 1
10 22630 1 1 121 LEU HD12 H 2.228 -1.310 -0.396 1.00 . A A . 121 LEU HD12 1 1
10 22631 1 1 121 LEU HD13 H 3.570 -1.222 -1.537 1.00 . A A . 121 LEU HD13 1 1
10 22632 1 1 121 LEU HD21 H 3.453 -4.803 -0.537 1.00 . A A . 121 LEU HD21 1 1
10 22633 1 1 121 LEU HD22 H 3.270 -3.691 -1.894 1.00 . A A . 121 LEU HD22 1 1
10 22634 1 1 121 LEU HD23 H 2.016 -3.789 -0.657 1.00 . A A . 121 LEU HD23 1 1
10 22635 1 1 121 LEU HG H 3.508 -2.870 0.994 1.00 . A A . 121 LEU HG 1 1
10 22636 1 1 121 LEU N N 7.511 -2.636 0.875 1.00 . A A . 121 LEU N 1 1
10 22637 1 1 121 LEU O O 5.508 -2.980 2.888 1.00 . A A . 121 LEU O 1 1
10 22638 1 1 122 HIS C C 3.074 -0.201 3.578 1.00 . A A . 122 HIS C 1 1
10 22639 1 1 122 HIS CA C 4.546 -0.538 3.788 1.00 . A A . 122 HIS CA 1 1
10 22640 1 1 122 HIS CB C 5.290 0.569 4.576 1.00 . A A . 122 HIS CB 1 1
10 22641 1 1 122 HIS CD2 C 3.472 1.995 5.765 1.00 . A A . 122 HIS CD2 1 1
10 22642 1 1 122 HIS CE1 C 3.871 1.330 7.799 1.00 . A A . 122 HIS CE1 1 1
10 22643 1 1 122 HIS CG C 4.526 1.136 5.753 1.00 . A A . 122 HIS CG 1 1
10 22644 1 1 122 HIS H H 5.297 -0.061 1.916 1.00 . A A . 122 HIS H 1 1
10 22645 1 1 122 HIS HA H 4.612 -1.457 4.324 1.00 . A A . 122 HIS HA 1 1
10 22646 1 1 122 HIS HB2 H 6.206 0.154 4.960 1.00 . A A . 122 HIS HB2 1 1
10 22647 1 1 122 HIS HB3 H 5.522 1.376 3.903 1.00 . A A . 122 HIS HB3 1 1
10 22648 1 1 122 HIS HD2 H 3.038 2.497 4.912 1.00 . A A . 122 HIS HD2 1 1
10 22649 1 1 122 HIS HE1 H 3.755 1.172 8.863 1.00 . A A . 122 HIS HE1 1 1
10 22650 1 1 122 HIS HE2 H 2.317 2.649 7.396 1.00 . A A . 122 HIS HE2 1 1
10 22651 1 1 122 HIS N N 5.174 -0.786 2.522 1.00 . A A . 122 HIS N 1 1
10 22652 1 1 122 HIS ND1 N 4.783 0.729 7.042 1.00 . A A . 122 HIS ND1 1 1
10 22653 1 1 122 HIS NE2 N 3.063 2.104 7.065 1.00 . A A . 122 HIS NE2 1 1
10 22654 1 1 122 HIS O O 2.731 0.880 3.089 1.00 . A A . 122 HIS O 1 1
10 22655 1 1 123 PHE C C 0.165 -0.888 5.284 1.00 . A A . 123 PHE C 1 1
10 22656 1 1 123 PHE CA C 0.789 -0.969 3.891 1.00 . A A . 123 PHE CA 1 1
10 22657 1 1 123 PHE CB C 0.199 -2.146 3.096 1.00 . A A . 123 PHE CB 1 1
10 22658 1 1 123 PHE CD1 C -1.512 -1.326 1.440 1.00 . A A . 123 PHE CD1 1 1
10 22659 1 1 123 PHE CD2 C -2.271 -2.431 3.410 1.00 . A A . 123 PHE CD2 1 1
10 22660 1 1 123 PHE CE1 C -2.819 -1.174 1.021 1.00 . A A . 123 PHE CE1 1 1
10 22661 1 1 123 PHE CE2 C -3.579 -2.280 2.999 1.00 . A A . 123 PHE CE2 1 1
10 22662 1 1 123 PHE CG C -1.224 -1.957 2.639 1.00 . A A . 123 PHE CG 1 1
10 22663 1 1 123 PHE CZ C -3.854 -1.652 1.801 1.00 . A A . 123 PHE CZ 1 1
10 22664 1 1 123 PHE H H 2.583 -1.914 4.431 1.00 . A A . 123 PHE H 1 1
10 22665 1 1 123 PHE HA H 0.601 -0.043 3.360 1.00 . A A . 123 PHE HA 1 1
10 22666 1 1 123 PHE HB2 H 0.805 -2.321 2.221 1.00 . A A . 123 PHE HB2 1 1
10 22667 1 1 123 PHE HB3 H 0.222 -3.024 3.722 1.00 . A A . 123 PHE HB3 1 1
10 22668 1 1 123 PHE HD1 H -0.703 -0.953 0.830 1.00 . A A . 123 PHE HD1 1 1
10 22669 1 1 123 PHE HD2 H -2.054 -2.919 4.348 1.00 . A A . 123 PHE HD2 1 1
10 22670 1 1 123 PHE HE1 H -3.032 -0.679 0.087 1.00 . A A . 123 PHE HE1 1 1
10 22671 1 1 123 PHE HE2 H -4.385 -2.654 3.611 1.00 . A A . 123 PHE HE2 1 1
10 22672 1 1 123 PHE HZ H -4.876 -1.533 1.476 1.00 . A A . 123 PHE HZ 1 1
10 22673 1 1 123 PHE N N 2.227 -1.118 4.009 1.00 . A A . 123 PHE N 1 1
10 22674 1 1 123 PHE O O 0.183 -1.855 6.055 1.00 . A A . 123 PHE O 1 1
10 22675 1 1 124 GLU C C -2.447 0.954 6.538 1.00 . A A . 124 GLU C 1 1
10 22676 1 1 124 GLU CA C -1.008 0.571 6.825 1.00 . A A . 124 GLU CA 1 1
10 22677 1 1 124 GLU CB C -0.270 1.704 7.551 1.00 . A A . 124 GLU CB 1 1
10 22678 1 1 124 GLU CD C 0.314 2.836 9.733 1.00 . A A . 124 GLU CD 1 1
10 22679 1 1 124 GLU CG C -0.428 1.693 9.065 1.00 . A A . 124 GLU CG 1 1
10 22680 1 1 124 GLU H H -0.315 0.979 4.953 1.00 . A A . 124 GLU H 1 1
10 22681 1 1 124 GLU HA H -0.990 -0.316 7.422 1.00 . A A . 124 GLU HA 1 1
10 22682 1 1 124 GLU HB2 H 0.785 1.628 7.325 1.00 . A A . 124 GLU HB2 1 1
10 22683 1 1 124 GLU HB3 H -0.637 2.649 7.180 1.00 . A A . 124 GLU HB3 1 1
10 22684 1 1 124 GLU HG2 H -1.475 1.774 9.306 1.00 . A A . 124 GLU HG2 1 1
10 22685 1 1 124 GLU HG3 H -0.042 0.761 9.449 1.00 . A A . 124 GLU HG3 1 1
10 22686 1 1 124 GLU N N -0.363 0.285 5.584 1.00 . A A . 124 GLU N 1 1
10 22687 1 1 124 GLU O O -2.747 1.644 5.568 1.00 . A A . 124 GLU O 1 1
10 22688 1 1 124 GLU OE1 O -0.353 3.717 10.315 1.00 . A A . 124 GLU OE1 1 1
10 22689 1 1 124 GLU OE2 O 1.562 2.853 9.669 1.00 . A A . 124 GLU OE2 1 1
10 22690 1 1 125 MET C C -5.244 1.123 8.650 1.00 . A A . 125 MET C 1 1
10 22691 1 1 125 MET CA C -4.727 0.714 7.291 1.00 . A A . 125 MET CA 1 1
10 22692 1 1 125 MET CB C -5.418 -0.534 6.757 1.00 . A A . 125 MET CB 1 1
10 22693 1 1 125 MET CE C -8.255 -0.462 4.656 1.00 . A A . 125 MET CE 1 1
10 22694 1 1 125 MET CG C -6.911 -0.648 7.059 1.00 . A A . 125 MET CG 1 1
10 22695 1 1 125 MET H H -3.000 -0.051 8.102 1.00 . A A . 125 MET H 1 1
10 22696 1 1 125 MET HA H -4.876 1.510 6.609 1.00 . A A . 125 MET HA 1 1
10 22697 1 1 125 MET HB2 H -5.289 -0.563 5.687 1.00 . A A . 125 MET HB2 1 1
10 22698 1 1 125 MET HB3 H -4.919 -1.365 7.179 1.00 . A A . 125 MET HB3 1 1
10 22699 1 1 125 MET HE1 H -8.548 -1.459 4.950 1.00 . A A . 125 MET HE1 1 1
10 22700 1 1 125 MET HE2 H -7.373 -0.513 4.035 1.00 . A A . 125 MET HE2 1 1
10 22701 1 1 125 MET HE3 H -9.058 -0.003 4.106 1.00 . A A . 125 MET HE3 1 1
10 22702 1 1 125 MET HG2 H -7.236 -1.651 6.832 1.00 . A A . 125 MET HG2 1 1
10 22703 1 1 125 MET HG3 H -7.061 -0.454 8.109 1.00 . A A . 125 MET HG3 1 1
10 22704 1 1 125 MET N N -3.317 0.477 7.385 1.00 . A A . 125 MET N 1 1
10 22705 1 1 125 MET O O -4.896 0.535 9.678 1.00 . A A . 125 MET O 1 1
10 22706 1 1 125 MET SD S -7.909 0.513 6.113 1.00 . A A . 125 MET SD 1 1
10 22707 1 1 126 LEU C C -8.131 3.129 9.520 1.00 . A A . 126 LEU C 1 1
10 22708 1 1 126 LEU CA C -6.678 2.702 9.796 1.00 . A A . 126 LEU CA 1 1
10 22709 1 1 126 LEU CB C -5.864 3.942 10.217 1.00 . A A . 126 LEU CB 1 1
10 22710 1 1 126 LEU CD1 C -3.413 3.451 10.443 1.00 . A A . 126 LEU CD1 1 1
10 22711 1 1 126 LEU CD2 C -4.576 4.863 12.148 1.00 . A A . 126 LEU CD2 1 1
10 22712 1 1 126 LEU CG C -4.714 3.692 11.192 1.00 . A A . 126 LEU CG 1 1
10 22713 1 1 126 LEU H H -6.344 2.475 7.752 1.00 . A A . 126 LEU H 1 1
10 22714 1 1 126 LEU HA H -6.640 1.951 10.573 1.00 . A A . 126 LEU HA 1 1
10 22715 1 1 126 LEU HB2 H -5.451 4.386 9.324 1.00 . A A . 126 LEU HB2 1 1
10 22716 1 1 126 LEU HB3 H -6.539 4.655 10.666 1.00 . A A . 126 LEU HB3 1 1
10 22717 1 1 126 LEU HD11 H -3.548 2.640 9.743 1.00 . A A . 126 LEU HD11 1 1
10 22718 1 1 126 LEU HD12 H -2.634 3.195 11.147 1.00 . A A . 126 LEU HD12 1 1
10 22719 1 1 126 LEU HD13 H -3.135 4.345 9.906 1.00 . A A . 126 LEU HD13 1 1
10 22720 1 1 126 LEU HD21 H -3.758 4.680 12.827 1.00 . A A . 126 LEU HD21 1 1
10 22721 1 1 126 LEU HD22 H -5.492 4.975 12.708 1.00 . A A . 126 LEU HD22 1 1
10 22722 1 1 126 LEU HD23 H -4.384 5.766 11.586 1.00 . A A . 126 LEU HD23 1 1
10 22723 1 1 126 LEU HG H -4.931 2.811 11.777 1.00 . A A . 126 LEU HG 1 1
10 22724 1 1 126 LEU N N -6.090 2.125 8.613 1.00 . A A . 126 LEU N 1 1
10 22725 1 1 126 LEU O O -8.539 3.176 8.359 1.00 . A A . 126 LEU O 1 1
10 22726 1 1 127 PRO C C -10.402 5.249 9.718 1.00 . A A . 127 PRO C 1 1
10 22727 1 1 127 PRO CA C -10.333 3.900 10.405 1.00 . A A . 127 PRO CA 1 1
10 22728 1 1 127 PRO CB C -10.845 4.096 11.834 1.00 . A A . 127 PRO CB 1 1
10 22729 1 1 127 PRO CD C -8.637 3.239 12.001 1.00 . A A . 127 PRO CD 1 1
10 22730 1 1 127 PRO CG C -9.637 4.098 12.697 1.00 . A A . 127 PRO CG 1 1
10 22731 1 1 127 PRO HA H -10.947 3.200 9.886 1.00 . A A . 127 PRO HA 1 1
10 22732 1 1 127 PRO HB2 H -11.359 5.042 11.872 1.00 . A A . 127 PRO HB2 1 1
10 22733 1 1 127 PRO HB3 H -11.515 3.315 12.103 1.00 . A A . 127 PRO HB3 1 1
10 22734 1 1 127 PRO HD2 H -7.636 3.571 12.219 1.00 . A A . 127 PRO HD2 1 1
10 22735 1 1 127 PRO HD3 H -8.761 2.211 12.284 1.00 . A A . 127 PRO HD3 1 1
10 22736 1 1 127 PRO HG2 H -9.260 5.107 12.790 1.00 . A A . 127 PRO HG2 1 1
10 22737 1 1 127 PRO HG3 H -9.870 3.687 13.666 1.00 . A A . 127 PRO HG3 1 1
10 22738 1 1 127 PRO N N -8.952 3.417 10.574 1.00 . A A . 127 PRO N 1 1
10 22739 1 1 127 PRO O O -9.375 5.830 9.360 1.00 . A A . 127 PRO O 1 1
10 22740 1 1 128 ALA C C -11.415 8.114 10.014 1.00 . A A . 128 ALA C 1 1
10 22741 1 1 128 ALA CA C -11.849 7.054 9.005 1.00 . A A . 128 ALA CA 1 1
10 22742 1 1 128 ALA CB C -13.311 7.236 8.642 1.00 . A A . 128 ALA CB 1 1
10 22743 1 1 128 ALA H H -12.396 5.214 9.834 1.00 . A A . 128 ALA H 1 1
10 22744 1 1 128 ALA HA H -11.252 7.120 8.124 1.00 . A A . 128 ALA HA 1 1
10 22745 1 1 128 ALA HB1 H -13.907 7.182 9.542 1.00 . A A . 128 ALA HB1 1 1
10 22746 1 1 128 ALA HB2 H -13.613 6.453 7.961 1.00 . A A . 128 ALA HB2 1 1
10 22747 1 1 128 ALA HB3 H -13.450 8.198 8.173 1.00 . A A . 128 ALA HB3 1 1
10 22748 1 1 128 ALA N N -11.629 5.747 9.567 1.00 . A A . 128 ALA N 1 1
10 22749 1 1 128 ALA O O -11.000 9.217 9.647 1.00 . A A . 128 ALA O 1 1
10 22750 1 1 129 ASN C C -10.803 7.670 13.609 1.00 . A A . 129 ASN C 1 1
10 22751 1 1 129 ASN CA C -11.135 8.559 12.442 1.00 . A A . 129 ASN CA 1 1
10 22752 1 1 129 ASN CB C -12.223 9.587 12.815 1.00 . A A . 129 ASN CB 1 1
10 22753 1 1 129 ASN CG C -12.390 10.675 11.774 1.00 . A A . 129 ASN CG 1 1
10 22754 1 1 129 ASN H H -11.755 6.785 11.480 1.00 . A A . 129 ASN H 1 1
10 22755 1 1 129 ASN HA H -10.221 9.058 12.196 1.00 . A A . 129 ASN HA 1 1
10 22756 1 1 129 ASN HB2 H -13.167 9.075 12.925 1.00 . A A . 129 ASN HB2 1 1
10 22757 1 1 129 ASN HB3 H -11.960 10.051 13.755 1.00 . A A . 129 ASN HB3 1 1
10 22758 1 1 129 ASN HD21 H -10.703 11.540 12.371 1.00 . A A . 129 ASN HD21 1 1
10 22759 1 1 129 ASN HD22 H -11.523 12.311 11.063 1.00 . A A . 129 ASN HD22 1 1
10 22760 1 1 129 ASN N N -11.496 7.720 11.300 1.00 . A A . 129 ASN N 1 1
10 22761 1 1 129 ASN ND2 N -11.445 11.605 11.733 1.00 . A A . 129 ASN ND2 1 1
10 22762 1 1 129 ASN O O -11.690 7.138 14.289 1.00 . A A . 129 ASN O 1 1
10 22763 1 1 129 ASN OD1 O -13.349 10.671 11.002 1.00 . A A . 129 ASN OD1 1 1
10 22764 1 1 130 PRO C C -9.175 7.114 16.318 1.00 . A A . 130 PRO C 1 1
10 22765 1 1 130 PRO CA C -8.998 6.630 14.894 1.00 . A A . 130 PRO CA 1 1
10 22766 1 1 130 PRO CB C -7.504 6.463 14.623 1.00 . A A . 130 PRO CB 1 1
10 22767 1 1 130 PRO CD C -8.385 8.098 13.090 1.00 . A A . 130 PRO CD 1 1
10 22768 1 1 130 PRO CG C -7.256 7.146 13.313 1.00 . A A . 130 PRO CG 1 1
10 22769 1 1 130 PRO HA H -9.477 5.690 14.785 1.00 . A A . 130 PRO HA 1 1
10 22770 1 1 130 PRO HB2 H -6.939 6.915 15.452 1.00 . A A . 130 PRO HB2 1 1
10 22771 1 1 130 PRO HB3 H -7.269 5.415 14.571 1.00 . A A . 130 PRO HB3 1 1
10 22772 1 1 130 PRO HD2 H -8.142 9.078 13.474 1.00 . A A . 130 PRO HD2 1 1
10 22773 1 1 130 PRO HD3 H -8.620 8.148 12.038 1.00 . A A . 130 PRO HD3 1 1
10 22774 1 1 130 PRO HG2 H -6.340 7.693 13.354 1.00 . A A . 130 PRO HG2 1 1
10 22775 1 1 130 PRO HG3 H -7.228 6.419 12.518 1.00 . A A . 130 PRO HG3 1 1
10 22776 1 1 130 PRO N N -9.490 7.497 13.850 1.00 . A A . 130 PRO N 1 1
10 22777 1 1 130 PRO O O -9.432 8.290 16.588 1.00 . A A . 130 PRO O 1 1
10 22778 1 1 131 ASN C C -7.751 5.923 19.185 1.00 . A A . 131 ASN C 1 1
10 22779 1 1 131 ASN CA C -9.100 6.315 18.615 1.00 . A A . 131 ASN CA 1 1
10 22780 1 1 131 ASN CB C -10.201 5.446 19.165 1.00 . A A . 131 ASN CB 1 1
10 22781 1 1 131 ASN CG C -10.982 6.117 20.258 1.00 . A A . 131 ASN CG 1 1
10 22782 1 1 131 ASN H H -8.841 5.253 16.877 1.00 . A A . 131 ASN H 1 1
10 22783 1 1 131 ASN HA H -9.295 7.338 18.834 1.00 . A A . 131 ASN HA 1 1
10 22784 1 1 131 ASN HB2 H -10.884 5.203 18.372 1.00 . A A . 131 ASN HB2 1 1
10 22785 1 1 131 ASN HB3 H -9.755 4.555 19.545 1.00 . A A . 131 ASN HB3 1 1
10 22786 1 1 131 ASN HD21 H -12.246 6.815 18.899 1.00 . A A . 131 ASN HD21 1 1
10 22787 1 1 131 ASN HD22 H -12.575 7.241 20.527 1.00 . A A . 131 ASN HD22 1 1
10 22788 1 1 131 ASN N N -9.029 6.142 17.203 1.00 . A A . 131 ASN N 1 1
10 22789 1 1 131 ASN ND2 N -12.042 6.794 19.858 1.00 . A A . 131 ASN ND2 1 1
10 22790 1 1 131 ASN O O -7.601 4.894 19.858 1.00 . A A . 131 ASN O 1 1
10 22791 1 1 131 ASN OD1 O -10.642 6.029 21.438 1.00 . A A . 131 ASN OD1 1 1
10 22792 1 1 132 TRP C C -5.227 6.577 20.879 1.00 . A A . 132 TRP C 1 1
10 22793 1 1 132 TRP CA C -5.376 6.595 19.347 1.00 . A A . 132 TRP CA 1 1
10 22794 1 1 132 TRP CB C -4.469 7.697 18.771 1.00 . A A . 132 TRP CB 1 1
10 22795 1 1 132 TRP CD1 C -4.378 7.350 16.239 1.00 . A A . 132 TRP CD1 1 1
10 22796 1 1 132 TRP CD2 C -5.481 9.191 16.866 1.00 . A A . 132 TRP CD2 1 1
10 22797 1 1 132 TRP CE2 C -5.492 9.114 15.465 1.00 . A A . 132 TRP CE2 1 1
10 22798 1 1 132 TRP CE3 C -6.122 10.271 17.484 1.00 . A A . 132 TRP CE3 1 1
10 22799 1 1 132 TRP CG C -4.754 8.053 17.343 1.00 . A A . 132 TRP CG 1 1
10 22800 1 1 132 TRP CH2 C -6.733 11.109 15.294 1.00 . A A . 132 TRP CH2 1 1
10 22801 1 1 132 TRP CZ2 C -6.112 10.063 14.670 1.00 . A A . 132 TRP CZ2 1 1
10 22802 1 1 132 TRP CZ3 C -6.743 11.219 16.691 1.00 . A A . 132 TRP CZ3 1 1
10 22803 1 1 132 TRP H H -6.991 7.588 18.411 1.00 . A A . 132 TRP H 1 1
10 22804 1 1 132 TRP HA H -5.073 5.650 18.944 1.00 . A A . 132 TRP HA 1 1
10 22805 1 1 132 TRP HB2 H -4.589 8.593 19.362 1.00 . A A . 132 TRP HB2 1 1
10 22806 1 1 132 TRP HB3 H -3.442 7.370 18.834 1.00 . A A . 132 TRP HB3 1 1
10 22807 1 1 132 TRP HD1 H -3.822 6.430 16.271 1.00 . A A . 132 TRP HD1 1 1
10 22808 1 1 132 TRP HE1 H -4.667 7.685 14.186 1.00 . A A . 132 TRP HE1 1 1
10 22809 1 1 132 TRP HE3 H -6.143 10.368 18.562 1.00 . A A . 132 TRP HE3 1 1
10 22810 1 1 132 TRP HH2 H -7.228 11.871 14.711 1.00 . A A . 132 TRP HH2 1 1
10 22811 1 1 132 TRP HZ2 H -6.112 9.982 13.595 1.00 . A A . 132 TRP HZ2 1 1
10 22812 1 1 132 TRP HZ3 H -7.242 12.059 17.148 1.00 . A A . 132 TRP HZ3 1 1
10 22813 1 1 132 TRP N N -6.771 6.790 18.921 1.00 . A A . 132 TRP N 1 1
10 22814 1 1 132 TRP NE1 N -4.812 7.988 15.105 1.00 . A A . 132 TRP NE1 1 1
10 22815 1 1 132 TRP O O -4.117 6.679 21.420 1.00 . A A . 132 TRP O 1 1
10 22816 1 1 133 GLN C C -6.102 5.049 23.602 1.00 . A A . 133 GLN C 1 1
10 22817 1 1 133 GLN CA C -6.450 6.413 22.996 1.00 . A A . 133 GLN CA 1 1
10 22818 1 1 133 GLN CB C -7.853 6.836 23.382 1.00 . A A . 133 GLN CB 1 1
10 22819 1 1 133 GLN CD C -8.618 8.527 21.634 1.00 . A A . 133 GLN CD 1 1
10 22820 1 1 133 GLN CG C -8.177 8.303 23.080 1.00 . A A . 133 GLN CG 1 1
10 22821 1 1 133 GLN H H -7.189 6.335 21.053 1.00 . A A . 133 GLN H 1 1
10 22822 1 1 133 GLN HA H -5.755 7.133 23.356 1.00 . A A . 133 GLN HA 1 1
10 22823 1 1 133 GLN HB2 H -8.562 6.215 22.852 1.00 . A A . 133 GLN HB2 1 1
10 22824 1 1 133 GLN HB3 H -7.954 6.663 24.418 1.00 . A A . 133 GLN HB3 1 1
10 22825 1 1 133 GLN HE21 H -6.734 8.404 21.008 1.00 . A A . 133 GLN HE21 1 1
10 22826 1 1 133 GLN HE22 H -7.901 8.628 19.766 1.00 . A A . 133 GLN HE22 1 1
10 22827 1 1 133 GLN HG2 H -8.973 8.624 23.735 1.00 . A A . 133 GLN HG2 1 1
10 22828 1 1 133 GLN HG3 H -7.296 8.897 23.269 1.00 . A A . 133 GLN HG3 1 1
10 22829 1 1 133 GLN N N -6.361 6.425 21.554 1.00 . A A . 133 GLN N 1 1
10 22830 1 1 133 GLN NE2 N -7.653 8.536 20.712 1.00 . A A . 133 GLN NE2 1 1
10 22831 1 1 133 GLN O O -6.647 4.627 24.631 1.00 . A A . 133 GLN O 1 1
10 22832 1 1 133 GLN OE1 O -9.808 8.657 21.350 1.00 . A A . 133 GLN OE1 1 1
10 22833 1 1 134 ASN C C -5.654 1.978 23.023 1.00 . A A . 134 ASN C 1 1
10 22834 1 1 134 ASN CA C -4.638 3.065 23.272 1.00 . A A . 134 ASN CA 1 1
10 22835 1 1 134 ASN CB C -4.128 3.016 24.720 1.00 . A A . 134 ASN CB 1 1
10 22836 1 1 134 ASN CG C -2.857 3.815 24.893 1.00 . A A . 134 ASN CG 1 1
10 22837 1 1 134 ASN H H -4.874 4.785 22.111 1.00 . A A . 134 ASN H 1 1
10 22838 1 1 134 ASN HA H -3.801 2.887 22.610 1.00 . A A . 134 ASN HA 1 1
10 22839 1 1 134 ASN HB2 H -4.881 3.428 25.374 1.00 . A A . 134 ASN HB2 1 1
10 22840 1 1 134 ASN HB3 H -3.932 1.992 24.997 1.00 . A A . 134 ASN HB3 1 1
10 22841 1 1 134 ASN HD21 H -3.900 5.505 24.852 1.00 . A A . 134 ASN HD21 1 1
10 22842 1 1 134 ASN HD22 H -2.195 5.679 25.021 1.00 . A A . 134 ASN HD22 1 1
10 22843 1 1 134 ASN N N -5.180 4.380 22.919 1.00 . A A . 134 ASN N 1 1
10 22844 1 1 134 ASN ND2 N -2.997 5.133 24.931 1.00 . A A . 134 ASN ND2 1 1
10 22845 1 1 134 ASN O O -6.803 2.072 23.465 1.00 . A A . 134 ASN O 1 1
10 22846 1 1 134 ASN OD1 O -1.761 3.259 24.971 1.00 . A A . 134 ASN OD1 1 1
10 22847 1 1 135 GLY C C -5.769 -0.783 20.655 1.00 . A A . 135 GLY C 1 1
10 22848 1 1 135 GLY CA C -6.087 -0.137 21.984 1.00 . A A . 135 GLY CA 1 1
10 22849 1 1 135 GLY H H -4.301 0.982 21.947 1.00 . A A . 135 GLY H 1 1
10 22850 1 1 135 GLY HA2 H -6.015 -0.874 22.765 1.00 . A A . 135 GLY HA2 1 1
10 22851 1 1 135 GLY HA3 H -7.094 0.249 21.952 1.00 . A A . 135 GLY HA3 1 1
10 22852 1 1 135 GLY N N -5.216 0.961 22.300 1.00 . A A . 135 GLY N 1 1
10 22853 1 1 135 GLY O O -5.684 -2.011 20.569 1.00 . A A . 135 GLY O 1 1
10 22854 1 1 136 PHE C C -4.500 0.571 17.472 1.00 . A A . 136 PHE C 1 1
10 22855 1 1 136 PHE CA C -5.297 -0.450 18.266 1.00 . A A . 136 PHE CA 1 1
10 22856 1 1 136 PHE CB C -6.575 -0.828 17.474 1.00 . A A . 136 PHE CB 1 1
10 22857 1 1 136 PHE CD1 C -9.056 -0.760 17.901 1.00 . A A . 136 PHE CD1 1 1
10 22858 1 1 136 PHE CD2 C -7.867 1.305 18.063 1.00 . A A . 136 PHE CD2 1 1
10 22859 1 1 136 PHE CE1 C -10.234 -0.104 18.200 1.00 . A A . 136 PHE CE1 1 1
10 22860 1 1 136 PHE CE2 C -9.042 1.957 18.363 1.00 . A A . 136 PHE CE2 1 1
10 22861 1 1 136 PHE CG C -7.854 -0.072 17.825 1.00 . A A . 136 PHE CG 1 1
10 22862 1 1 136 PHE CZ C -10.227 1.255 18.430 1.00 . A A . 136 PHE CZ 1 1
10 22863 1 1 136 PHE H H -5.729 1.009 19.742 1.00 . A A . 136 PHE H 1 1
10 22864 1 1 136 PHE HA H -4.688 -1.324 18.377 1.00 . A A . 136 PHE HA 1 1
10 22865 1 1 136 PHE HB2 H -6.388 -0.662 16.426 1.00 . A A . 136 PHE HB2 1 1
10 22866 1 1 136 PHE HB3 H -6.769 -1.880 17.626 1.00 . A A . 136 PHE HB3 1 1
10 22867 1 1 136 PHE HD1 H -9.067 -1.824 17.722 1.00 . A A . 136 PHE HD1 1 1
10 22868 1 1 136 PHE HD2 H -6.946 1.868 18.027 1.00 . A A . 136 PHE HD2 1 1
10 22869 1 1 136 PHE HE1 H -11.160 -0.655 18.253 1.00 . A A . 136 PHE HE1 1 1
10 22870 1 1 136 PHE HE2 H -9.034 3.016 18.539 1.00 . A A . 136 PHE HE2 1 1
10 22871 1 1 136 PHE HZ H -11.148 1.769 18.663 1.00 . A A . 136 PHE HZ 1 1
10 22872 1 1 136 PHE N N -5.617 0.042 19.612 1.00 . A A . 136 PHE N 1 1
10 22873 1 1 136 PHE O O -3.829 0.221 16.506 1.00 . A A . 136 PHE O 1 1
10 22874 1 1 137 SER C C -4.545 3.186 15.877 1.00 . A A . 137 SER C 1 1
10 22875 1 1 137 SER CA C -3.928 2.993 17.247 1.00 . A A . 137 SER CA 1 1
10 22876 1 1 137 SER CB C -2.397 2.823 17.173 1.00 . A A . 137 SER CB 1 1
10 22877 1 1 137 SER H H -5.187 2.018 18.621 1.00 . A A . 137 SER H 1 1
10 22878 1 1 137 SER HA H -4.158 3.862 17.830 1.00 . A A . 137 SER HA 1 1
10 22879 1 1 137 SER HB2 H -2.018 2.565 18.151 1.00 . A A . 137 SER HB2 1 1
10 22880 1 1 137 SER HB3 H -2.156 2.035 16.478 1.00 . A A . 137 SER HB3 1 1
10 22881 1 1 137 SER HG H -2.027 4.741 17.321 1.00 . A A . 137 SER HG 1 1
10 22882 1 1 137 SER N N -4.592 1.841 17.892 1.00 . A A . 137 SER N 1 1
10 22883 1 1 137 SER O O -4.011 3.869 14.996 1.00 . A A . 137 SER O 1 1
10 22884 1 1 137 SER OG O -1.768 4.019 16.743 1.00 . A A . 137 SER OG 1 1
10 22885 1 1 138 GLY C C -5.974 1.665 13.488 1.00 . A A . 138 GLY C 1 1
10 22886 1 1 138 GLY CA C -6.507 2.601 14.553 1.00 . A A . 138 GLY CA 1 1
10 22887 1 1 138 GLY H H -6.058 2.055 16.528 1.00 . A A . 138 GLY H 1 1
10 22888 1 1 138 GLY HA2 H -7.521 2.322 14.794 1.00 . A A . 138 GLY HA2 1 1
10 22889 1 1 138 GLY HA3 H -6.501 3.602 14.172 1.00 . A A . 138 GLY HA3 1 1
10 22890 1 1 138 GLY N N -5.726 2.571 15.758 1.00 . A A . 138 GLY N 1 1
10 22891 1 1 138 GLY O O -6.641 1.412 12.487 1.00 . A A . 138 GLY O 1 1
10 22892 1 1 139 ARG C C -4.692 -1.188 12.850 1.00 . A A . 139 ARG C 1 1
10 22893 1 1 139 ARG CA C -4.157 0.241 12.724 1.00 . A A . 139 ARG CA 1 1
10 22894 1 1 139 ARG CB C -2.617 0.250 12.815 1.00 . A A . 139 ARG CB 1 1
10 22895 1 1 139 ARG CD C -1.836 -1.253 14.708 1.00 . A A . 139 ARG CD 1 1
10 22896 1 1 139 ARG CG C -2.042 0.177 14.232 1.00 . A A . 139 ARG CG 1 1
10 22897 1 1 139 ARG CZ C -0.309 -1.352 16.678 1.00 . A A . 139 ARG CZ 1 1
10 22898 1 1 139 ARG H H -4.266 1.383 14.527 1.00 . A A . 139 ARG H 1 1
10 22899 1 1 139 ARG HA H -4.443 0.620 11.759 1.00 . A A . 139 ARG HA 1 1
10 22900 1 1 139 ARG HB2 H -2.235 -0.593 12.261 1.00 . A A . 139 ARG HB2 1 1
10 22901 1 1 139 ARG HB3 H -2.253 1.158 12.352 1.00 . A A . 139 ARG HB3 1 1
10 22902 1 1 139 ARG HD2 H -2.734 -1.819 14.509 1.00 . A A . 139 ARG HD2 1 1
10 22903 1 1 139 ARG HD3 H -1.013 -1.681 14.165 1.00 . A A . 139 ARG HD3 1 1
10 22904 1 1 139 ARG HE H -2.309 -1.330 16.758 1.00 . A A . 139 ARG HE 1 1
10 22905 1 1 139 ARG HG2 H -1.095 0.679 14.249 1.00 . A A . 139 ARG HG2 1 1
10 22906 1 1 139 ARG HG3 H -2.725 0.671 14.904 1.00 . A A . 139 ARG HG3 1 1
10 22907 1 1 139 ARG HH11 H 0.671 -1.294 14.869 1.00 . A A . 139 ARG HH11 1 1
10 22908 1 1 139 ARG HH12 H 1.720 -1.364 16.332 1.00 . A A . 139 ARG HH12 1 1
10 22909 1 1 139 ARG HH21 H 0.788 -1.429 18.412 1.00 . A A . 139 ARG HH21 1 1
10 22910 1 1 139 ARG HH22 H -1.003 -1.408 18.611 1.00 . A A . 139 ARG HH22 1 1
10 22911 1 1 139 ARG N N -4.764 1.142 13.701 1.00 . A A . 139 ARG N 1 1
10 22912 1 1 139 ARG NE N -1.543 -1.314 16.147 1.00 . A A . 139 ARG NE 1 1
10 22913 1 1 139 ARG NH1 N 0.772 -1.336 15.903 1.00 . A A . 139 ARG NH1 1 1
10 22914 1 1 139 ARG NH2 N -0.165 -1.400 17.995 1.00 . A A . 139 ARG NH2 1 1
10 22915 1 1 139 ARG O O -4.663 -1.776 13.934 1.00 . A A . 139 ARG O 1 1
10 22916 1 1 140 ILE C C -5.057 -3.951 10.636 1.00 . A A . 140 ILE C 1 1
10 22917 1 1 140 ILE CA C -5.719 -3.092 11.722 1.00 . A A . 140 ILE CA 1 1
10 22918 1 1 140 ILE CB C -7.266 -3.179 11.596 1.00 . A A . 140 ILE CB 1 1
10 22919 1 1 140 ILE CD1 C -7.997 -1.020 10.465 1.00 . A A . 140 ILE CD1 1 1
10 22920 1 1 140 ILE CG1 C -7.958 -1.818 11.746 1.00 . A A . 140 ILE CG1 1 1
10 22921 1 1 140 ILE CG2 C -7.815 -4.152 12.630 1.00 . A A . 140 ILE CG2 1 1
10 22922 1 1 140 ILE H H -5.235 -1.189 10.921 1.00 . A A . 140 ILE H 1 1
10 22923 1 1 140 ILE HA H -5.457 -3.513 12.660 1.00 . A A . 140 ILE HA 1 1
10 22924 1 1 140 ILE HB H -7.481 -3.580 10.628 1.00 . A A . 140 ILE HB 1 1
10 22925 1 1 140 ILE HD11 H -8.470 -0.066 10.644 1.00 . A A . 140 ILE HD11 1 1
10 22926 1 1 140 ILE HD12 H -8.553 -1.569 9.719 1.00 . A A . 140 ILE HD12 1 1
10 22927 1 1 140 ILE HD13 H -6.987 -0.865 10.121 1.00 . A A . 140 ILE HD13 1 1
10 22928 1 1 140 ILE HG12 H -8.975 -1.973 12.071 1.00 . A A . 140 ILE HG12 1 1
10 22929 1 1 140 ILE HG13 H -7.431 -1.235 12.486 1.00 . A A . 140 ILE HG13 1 1
10 22930 1 1 140 ILE HG21 H -8.883 -4.253 12.499 1.00 . A A . 140 ILE HG21 1 1
10 22931 1 1 140 ILE HG22 H -7.608 -3.777 13.622 1.00 . A A . 140 ILE HG22 1 1
10 22932 1 1 140 ILE HG23 H -7.343 -5.116 12.504 1.00 . A A . 140 ILE HG23 1 1
10 22933 1 1 140 ILE N N -5.196 -1.727 11.736 1.00 . A A . 140 ILE N 1 1
10 22934 1 1 140 ILE O O -4.164 -3.489 9.919 1.00 . A A . 140 ILE O 1 1
10 22935 1 1 141 ASP C C -5.423 -5.937 8.095 1.00 . A A . 141 ASP C 1 1
10 22936 1 1 141 ASP CA C -5.006 -6.185 9.565 1.00 . A A . 141 ASP CA 1 1
10 22937 1 1 141 ASP CB C -5.426 -7.606 9.991 1.00 . A A . 141 ASP CB 1 1
10 22938 1 1 141 ASP CG C -6.911 -7.748 10.322 1.00 . A A . 141 ASP CG 1 1
10 22939 1 1 141 ASP H H -6.306 -5.447 11.051 1.00 . A A . 141 ASP H 1 1
10 22940 1 1 141 ASP HA H -3.934 -6.119 9.642 1.00 . A A . 141 ASP HA 1 1
10 22941 1 1 141 ASP HB2 H -5.194 -8.293 9.193 1.00 . A A . 141 ASP HB2 1 1
10 22942 1 1 141 ASP HB3 H -4.860 -7.884 10.867 1.00 . A A . 141 ASP HB3 1 1
10 22943 1 1 141 ASP N N -5.547 -5.193 10.502 1.00 . A A . 141 ASP N 1 1
10 22944 1 1 141 ASP O O -6.574 -5.579 7.835 1.00 . A A . 141 ASP O 1 1
10 22945 1 1 141 ASP OD1 O -7.230 -8.420 11.326 1.00 . A A . 141 ASP OD1 1 1
10 22946 1 1 141 ASP OD2 O -7.747 -7.187 9.582 1.00 . A A . 141 ASP OD2 1 1
10 22947 1 1 142 PRO C C -5.524 -7.085 5.013 1.00 . A A . 142 PRO C 1 1
10 22948 1 1 142 PRO CA C -4.754 -5.912 5.673 1.00 . A A . 142 PRO CA 1 1
10 22949 1 1 142 PRO CB C -3.354 -5.777 5.072 1.00 . A A . 142 PRO CB 1 1
10 22950 1 1 142 PRO CD C -3.041 -6.423 7.343 1.00 . A A . 142 PRO CD 1 1
10 22951 1 1 142 PRO CG C -2.481 -6.578 5.960 1.00 . A A . 142 PRO CG 1 1
10 22952 1 1 142 PRO HA H -5.292 -5.004 5.505 1.00 . A A . 142 PRO HA 1 1
10 22953 1 1 142 PRO HB2 H -3.362 -6.164 4.065 1.00 . A A . 142 PRO HB2 1 1
10 22954 1 1 142 PRO HB3 H -3.055 -4.745 5.068 1.00 . A A . 142 PRO HB3 1 1
10 22955 1 1 142 PRO HD2 H -2.941 -7.346 7.896 1.00 . A A . 142 PRO HD2 1 1
10 22956 1 1 142 PRO HD3 H -2.542 -5.617 7.863 1.00 . A A . 142 PRO HD3 1 1
10 22957 1 1 142 PRO HG2 H -2.512 -7.611 5.654 1.00 . A A . 142 PRO HG2 1 1
10 22958 1 1 142 PRO HG3 H -1.475 -6.200 5.922 1.00 . A A . 142 PRO HG3 1 1
10 22959 1 1 142 PRO N N -4.472 -6.095 7.117 1.00 . A A . 142 PRO N 1 1
10 22960 1 1 142 PRO O O -5.522 -7.226 3.785 1.00 . A A . 142 PRO O 1 1
10 22961 1 1 143 THR C C -8.052 -8.730 4.366 1.00 . A A . 143 THR C 1 1
10 22962 1 1 143 THR CA C -6.975 -9.062 5.398 1.00 . A A . 143 THR CA 1 1
10 22963 1 1 143 THR CB C -7.622 -9.761 6.601 1.00 . A A . 143 THR CB 1 1
10 22964 1 1 143 THR CG2 C -6.619 -10.653 7.319 1.00 . A A . 143 THR CG2 1 1
10 22965 1 1 143 THR H H -6.186 -7.710 6.784 1.00 . A A . 143 THR H 1 1
10 22966 1 1 143 THR HA H -6.284 -9.747 4.951 1.00 . A A . 143 THR HA 1 1
10 22967 1 1 143 THR HB H -8.420 -10.368 6.239 1.00 . A A . 143 THR HB 1 1
10 22968 1 1 143 THR HG1 H -9.093 -8.972 7.655 1.00 . A A . 143 THR HG1 1 1
10 22969 1 1 143 THR HG21 H -7.098 -11.128 8.163 1.00 . A A . 143 THR HG21 1 1
10 22970 1 1 143 THR HG22 H -5.789 -10.055 7.665 1.00 . A A . 143 THR HG22 1 1
10 22971 1 1 143 THR HG23 H -6.256 -11.410 6.637 1.00 . A A . 143 THR HG23 1 1
10 22972 1 1 143 THR N N -6.205 -7.894 5.839 1.00 . A A . 143 THR N 1 1
10 22973 1 1 143 THR O O -8.457 -9.595 3.582 1.00 . A A . 143 THR O 1 1
10 22974 1 1 143 THR OG1 O -8.160 -8.794 7.512 1.00 . A A . 143 THR OG1 1 1
10 22975 1 1 144 GLY C C -8.883 -6.802 2.052 1.00 . A A . 144 GLY C 1 1
10 22976 1 1 144 GLY CA C -9.511 -7.015 3.421 1.00 . A A . 144 GLY CA 1 1
10 22977 1 1 144 GLY H H -8.138 -6.858 5.040 1.00 . A A . 144 GLY H 1 1
10 22978 1 1 144 GLY HA2 H -10.296 -7.753 3.343 1.00 . A A . 144 GLY HA2 1 1
10 22979 1 1 144 GLY HA3 H -9.930 -6.083 3.766 1.00 . A A . 144 GLY HA3 1 1
10 22980 1 1 144 GLY N N -8.508 -7.479 4.381 1.00 . A A . 144 GLY N 1 1
10 22981 1 1 144 GLY O O -9.556 -6.876 1.021 1.00 . A A . 144 GLY O 1 1
10 22982 1 1 145 TYR C C -6.073 -7.686 0.463 1.00 . A A . 145 TYR C 1 1
10 22983 1 1 145 TYR CA C -6.737 -6.365 0.911 1.00 . A A . 145 TYR CA 1 1
10 22984 1 1 145 TYR CB C -5.704 -5.267 1.260 1.00 . A A . 145 TYR CB 1 1
10 22985 1 1 145 TYR CD1 C -4.303 -4.796 -0.804 1.00 . A A . 145 TYR CD1 1 1
10 22986 1 1 145 TYR CD2 C -3.252 -5.805 1.077 1.00 . A A . 145 TYR CD2 1 1
10 22987 1 1 145 TYR CE1 C -3.104 -4.815 -1.490 1.00 . A A . 145 TYR CE1 1 1
10 22988 1 1 145 TYR CE2 C -2.049 -5.830 0.399 1.00 . A A . 145 TYR CE2 1 1
10 22989 1 1 145 TYR CG C -4.394 -5.291 0.490 1.00 . A A . 145 TYR CG 1 1
10 22990 1 1 145 TYR CZ C -1.980 -5.332 -0.884 1.00 . A A . 145 TYR CZ 1 1
10 22991 1 1 145 TYR H H -7.131 -6.552 2.948 1.00 . A A . 145 TYR H 1 1
10 22992 1 1 145 TYR HA H -7.375 -6.010 0.129 1.00 . A A . 145 TYR HA 1 1
10 22993 1 1 145 TYR HB2 H -6.154 -4.302 1.091 1.00 . A A . 145 TYR HB2 1 1
10 22994 1 1 145 TYR HB3 H -5.464 -5.353 2.311 1.00 . A A . 145 TYR HB3 1 1
10 22995 1 1 145 TYR HD1 H -5.186 -4.394 -1.274 1.00 . A A . 145 TYR HD1 1 1
10 22996 1 1 145 TYR HD2 H -3.314 -6.198 2.084 1.00 . A A . 145 TYR HD2 1 1
10 22997 1 1 145 TYR HE1 H -3.052 -4.425 -2.496 1.00 . A A . 145 TYR HE1 1 1
10 22998 1 1 145 TYR HE2 H -1.168 -6.235 0.876 1.00 . A A . 145 TYR HE2 1 1
10 22999 1 1 145 TYR HH H -0.593 -4.476 -1.905 1.00 . A A . 145 TYR HH 1 1
10 23000 1 1 145 TYR N N -7.566 -6.580 2.084 1.00 . A A . 145 TYR N 1 1
10 23001 1 1 145 TYR O O -5.494 -7.764 -0.626 1.00 . A A . 145 TYR O 1 1
10 23002 1 1 145 TYR OH O -0.782 -5.352 -1.562 1.00 . A A . 145 TYR OH 1 1
10 23003 1 1 146 ILE C C -6.718 -11.043 0.716 1.00 . A A . 146 ILE C 1 1
10 23004 1 1 146 ILE CA C -5.611 -10.029 1.049 1.00 . A A . 146 ILE CA 1 1
10 23005 1 1 146 ILE CB C -4.749 -10.548 2.254 1.00 . A A . 146 ILE CB 1 1
10 23006 1 1 146 ILE CD1 C -2.692 -9.030 1.715 1.00 . A A . 146 ILE CD1 1 1
10 23007 1 1 146 ILE CG1 C -3.730 -9.479 2.743 1.00 . A A . 146 ILE CG1 1 1
10 23008 1 1 146 ILE CG2 C -4.023 -11.863 1.923 1.00 . A A . 146 ILE CG2 1 1
10 23009 1 1 146 ILE H H -6.647 -8.574 2.150 1.00 . A A . 146 ILE H 1 1
10 23010 1 1 146 ILE HA H -4.981 -9.918 0.204 1.00 . A A . 146 ILE HA 1 1
10 23011 1 1 146 ILE HB H -5.434 -10.758 3.061 1.00 . A A . 146 ILE HB 1 1
10 23012 1 1 146 ILE HD11 H -2.119 -9.884 1.385 1.00 . A A . 146 ILE HD11 1 1
10 23013 1 1 146 ILE HD12 H -2.030 -8.304 2.164 1.00 . A A . 146 ILE HD12 1 1
10 23014 1 1 146 ILE HD13 H -3.195 -8.584 0.867 1.00 . A A . 146 ILE HD13 1 1
10 23015 1 1 146 ILE HG12 H -4.274 -8.601 3.054 1.00 . A A . 146 ILE HG12 1 1
10 23016 1 1 146 ILE HG13 H -3.196 -9.875 3.596 1.00 . A A . 146 ILE HG13 1 1
10 23017 1 1 146 ILE HG21 H -4.749 -12.629 1.694 1.00 . A A . 146 ILE HG21 1 1
10 23018 1 1 146 ILE HG22 H -3.431 -12.172 2.772 1.00 . A A . 146 ILE HG22 1 1
10 23019 1 1 146 ILE HG23 H -3.376 -11.714 1.070 1.00 . A A . 146 ILE HG23 1 1
10 23020 1 1 146 ILE N N -6.179 -8.712 1.316 1.00 . A A . 146 ILE N 1 1
10 23021 1 1 146 ILE O O -6.440 -12.140 0.222 1.00 . A A . 146 ILE O 1 1
10 23022 1 1 147 ALA C C -9.484 -11.555 -0.762 1.00 . A A . 147 ALA C 1 1
10 23023 1 1 147 ALA CA C -9.138 -11.494 0.717 1.00 . A A . 147 ALA CA 1 1
10 23024 1 1 147 ALA CB C -10.326 -10.979 1.498 1.00 . A A . 147 ALA CB 1 1
10 23025 1 1 147 ALA H H -8.111 -9.759 1.330 1.00 . A A . 147 ALA H 1 1
10 23026 1 1 147 ALA HA H -8.909 -12.474 1.063 1.00 . A A . 147 ALA HA 1 1
10 23027 1 1 147 ALA HB1 H -11.141 -11.679 1.414 1.00 . A A . 147 ALA HB1 1 1
10 23028 1 1 147 ALA HB2 H -10.627 -10.024 1.091 1.00 . A A . 147 ALA HB2 1 1
10 23029 1 1 147 ALA HB3 H -10.053 -10.861 2.535 1.00 . A A . 147 ALA HB3 1 1
10 23030 1 1 147 ALA N N -7.970 -10.649 0.970 1.00 . A A . 147 ALA N 1 1
10 23031 1 1 147 ALA O O -10.041 -12.545 -1.247 1.00 . A A . 147 ALA O 1 1
10 23032 1 1 148 ASN C C -8.079 -10.506 -3.603 1.00 . A A . 148 ASN C 1 1
10 23033 1 1 148 ASN CA C -9.386 -10.329 -2.858 1.00 . A A . 148 ASN CA 1 1
10 23034 1 1 148 ASN CB C -10.008 -8.947 -3.153 1.00 . A A . 148 ASN CB 1 1
10 23035 1 1 148 ASN CG C -9.945 -7.965 -1.994 1.00 . A A . 148 ASN CG 1 1
10 23036 1 1 148 ASN H H -8.728 -9.740 -0.990 1.00 . A A . 148 ASN H 1 1
10 23037 1 1 148 ASN HA H -10.049 -11.101 -3.149 1.00 . A A . 148 ASN HA 1 1
10 23038 1 1 148 ASN HB2 H -9.487 -8.507 -3.977 1.00 . A A . 148 ASN HB2 1 1
10 23039 1 1 148 ASN HB3 H -11.027 -9.080 -3.410 1.00 . A A . 148 ASN HB3 1 1
10 23040 1 1 148 ASN HD21 H -8.020 -8.302 -1.825 1.00 . A A . 148 ASN HD21 1 1
10 23041 1 1 148 ASN HD22 H -8.682 -7.196 -0.682 1.00 . A A . 148 ASN HD22 1 1
10 23042 1 1 148 ASN N N -9.155 -10.475 -1.450 1.00 . A A . 148 ASN N 1 1
10 23043 1 1 148 ASN ND2 N -8.762 -7.796 -1.447 1.00 . A A . 148 ASN ND2 1 1
10 23044 1 1 148 ASN O O -7.982 -10.263 -4.814 1.00 . A A . 148 ASN O 1 1
10 23045 1 1 148 ASN OD1 O -10.949 -7.362 -1.615 1.00 . A A . 148 ASN OD1 1 1
10 23046 1 1 149 ALA C C -5.469 -12.646 -3.580 1.00 . A A . 149 ALA C 1 1
10 23047 1 1 149 ALA CA C -5.773 -11.151 -3.353 1.00 . A A . 149 ALA CA 1 1
10 23048 1 1 149 ALA CB C -4.779 -10.496 -2.416 1.00 . A A . 149 ALA CB 1 1
10 23049 1 1 149 ALA H H -7.238 -11.122 -1.921 1.00 . A A . 149 ALA H 1 1
10 23050 1 1 149 ALA HA H -5.740 -10.640 -4.283 1.00 . A A . 149 ALA HA 1 1
10 23051 1 1 149 ALA HB1 H -5.264 -9.665 -1.921 1.00 . A A . 149 ALA HB1 1 1
10 23052 1 1 149 ALA HB2 H -3.933 -10.134 -2.979 1.00 . A A . 149 ALA HB2 1 1
10 23053 1 1 149 ALA HB3 H -4.452 -11.212 -1.677 1.00 . A A . 149 ALA HB3 1 1
10 23054 1 1 149 ALA N N -7.079 -10.941 -2.849 1.00 . A A . 149 ALA N 1 1
10 23055 1 1 149 ALA O O -6.061 -13.507 -2.924 1.00 . A A . 149 ALA O 1 1
10 23056 1 1 150 PRO C C -3.622 -15.183 -3.694 1.00 . A A . 150 PRO C 1 1
10 23057 1 1 150 PRO CA C -4.134 -14.352 -4.879 1.00 . A A . 150 PRO CA 1 1
10 23058 1 1 150 PRO CB C -3.004 -14.137 -5.891 1.00 . A A . 150 PRO CB 1 1
10 23059 1 1 150 PRO CD C -3.880 -11.983 -5.407 1.00 . A A . 150 PRO CD 1 1
10 23060 1 1 150 PRO CG C -3.304 -12.828 -6.509 1.00 . A A . 150 PRO CG 1 1
10 23061 1 1 150 PRO HA H -4.938 -14.891 -5.354 1.00 . A A . 150 PRO HA 1 1
10 23062 1 1 150 PRO HB2 H -2.052 -14.131 -5.374 1.00 . A A . 150 PRO HB2 1 1
10 23063 1 1 150 PRO HB3 H -3.017 -14.922 -6.630 1.00 . A A . 150 PRO HB3 1 1
10 23064 1 1 150 PRO HD2 H -3.104 -11.467 -4.866 1.00 . A A . 150 PRO HD2 1 1
10 23065 1 1 150 PRO HD3 H -4.601 -11.279 -5.797 1.00 . A A . 150 PRO HD3 1 1
10 23066 1 1 150 PRO HG2 H -2.396 -12.390 -6.894 1.00 . A A . 150 PRO HG2 1 1
10 23067 1 1 150 PRO HG3 H -4.029 -12.955 -7.294 1.00 . A A . 150 PRO HG3 1 1
10 23068 1 1 150 PRO N N -4.550 -12.965 -4.536 1.00 . A A . 150 PRO N 1 1
10 23069 1 1 150 PRO O O -3.530 -14.697 -2.564 1.00 . A A . 150 PRO O 1 1
10 23070 1 1 151 VAL C C -1.316 -17.696 -3.230 1.00 . A A . 151 VAL C 1 1
10 23071 1 1 151 VAL CA C -2.796 -17.407 -3.026 1.00 . A A . 151 VAL CA 1 1
10 23072 1 1 151 VAL CB C -3.574 -18.733 -3.102 1.00 . A A . 151 VAL CB 1 1
10 23073 1 1 151 VAL CG1 C -3.012 -19.762 -2.124 1.00 . A A . 151 VAL CG1 1 1
10 23074 1 1 151 VAL CG2 C -5.065 -18.517 -2.856 1.00 . A A . 151 VAL CG2 1 1
10 23075 1 1 151 VAL H H -3.277 -16.701 -4.930 1.00 . A A . 151 VAL H 1 1
10 23076 1 1 151 VAL HA H -2.944 -17.003 -2.050 1.00 . A A . 151 VAL HA 1 1
10 23077 1 1 151 VAL HB H -3.448 -19.109 -4.086 1.00 . A A . 151 VAL HB 1 1
10 23078 1 1 151 VAL HG11 H -3.375 -20.745 -2.384 1.00 . A A . 151 VAL HG11 1 1
10 23079 1 1 151 VAL HG12 H -3.324 -19.514 -1.120 1.00 . A A . 151 VAL HG12 1 1
10 23080 1 1 151 VAL HG13 H -1.926 -19.748 -2.179 1.00 . A A . 151 VAL HG13 1 1
10 23081 1 1 151 VAL HG21 H -5.595 -19.445 -3.018 1.00 . A A . 151 VAL HG21 1 1
10 23082 1 1 151 VAL HG22 H -5.436 -17.764 -3.537 1.00 . A A . 151 VAL HG22 1 1
10 23083 1 1 151 VAL HG23 H -5.217 -18.188 -1.838 1.00 . A A . 151 VAL HG23 1 1
10 23084 1 1 151 VAL N N -3.270 -16.438 -4.002 1.00 . A A . 151 VAL N 1 1
10 23085 1 1 151 VAL O O -0.872 -18.030 -4.331 1.00 . A A . 151 VAL O 1 1
10 23086 1 1 152 PHE C C 1.141 -19.202 -1.425 1.00 . A A . 152 PHE C 1 1
10 23087 1 1 152 PHE CA C 0.840 -17.845 -2.082 1.00 . A A . 152 PHE CA 1 1
10 23088 1 1 152 PHE CB C 1.523 -16.686 -1.325 1.00 . A A . 152 PHE CB 1 1
10 23089 1 1 152 PHE CD1 C 3.902 -16.533 -2.086 1.00 . A A . 152 PHE CD1 1 1
10 23090 1 1 152 PHE CD2 C 3.464 -17.399 0.085 1.00 . A A . 152 PHE CD2 1 1
10 23091 1 1 152 PHE CE1 C 5.257 -16.718 -1.894 1.00 . A A . 152 PHE CE1 1 1
10 23092 1 1 152 PHE CE2 C 4.817 -17.587 0.289 1.00 . A A . 152 PHE CE2 1 1
10 23093 1 1 152 PHE CG C 2.998 -16.870 -1.102 1.00 . A A . 152 PHE CG 1 1
10 23094 1 1 152 PHE CZ C 5.716 -17.245 -0.704 1.00 . A A . 152 PHE CZ 1 1
10 23095 1 1 152 PHE H H -1.054 -17.355 -1.324 1.00 . A A . 152 PHE H 1 1
10 23096 1 1 152 PHE HA H 1.214 -17.868 -3.100 1.00 . A A . 152 PHE HA 1 1
10 23097 1 1 152 PHE HB2 H 1.394 -15.777 -1.887 1.00 . A A . 152 PHE HB2 1 1
10 23098 1 1 152 PHE HB3 H 1.053 -16.573 -0.358 1.00 . A A . 152 PHE HB3 1 1
10 23099 1 1 152 PHE HD1 H 3.537 -16.124 -3.010 1.00 . A A . 152 PHE HD1 1 1
10 23100 1 1 152 PHE HD2 H 2.754 -17.664 0.855 1.00 . A A . 152 PHE HD2 1 1
10 23101 1 1 152 PHE HE1 H 5.954 -16.449 -2.674 1.00 . A A . 152 PHE HE1 1 1
10 23102 1 1 152 PHE HE2 H 5.173 -18.000 1.221 1.00 . A A . 152 PHE HE2 1 1
10 23103 1 1 152 PHE HZ H 6.775 -17.392 -0.551 1.00 . A A . 152 PHE HZ 1 1
10 23104 1 1 152 PHE N N -0.597 -17.602 -2.133 1.00 . A A . 152 PHE N 1 1
10 23105 1 1 152 PHE O O 1.164 -19.323 -0.194 1.00 . A A . 152 PHE O 1 1
10 23106 1 1 153 ASN C C 0.702 -22.204 -0.832 1.00 . A A . 153 ASN C 1 1
10 23107 1 1 153 ASN CA C 1.714 -21.600 -1.835 1.00 . A A . 153 ASN CA 1 1
10 23108 1 1 153 ASN CB C 3.142 -21.639 -1.256 1.00 . A A . 153 ASN CB 1 1
10 23109 1 1 153 ASN CG C 4.200 -21.720 -2.339 1.00 . A A . 153 ASN CG 1 1
10 23110 1 1 153 ASN H H 1.305 -20.044 -3.232 1.00 . A A . 153 ASN H 1 1
10 23111 1 1 153 ASN HA H 1.701 -22.213 -2.722 1.00 . A A . 153 ASN HA 1 1
10 23112 1 1 153 ASN HB2 H 3.315 -20.744 -0.678 1.00 . A A . 153 ASN HB2 1 1
10 23113 1 1 153 ASN HB3 H 3.241 -22.502 -0.614 1.00 . A A . 153 ASN HB3 1 1
10 23114 1 1 153 ASN HD21 H 3.977 -19.786 -2.737 1.00 . A A . 153 ASN HD21 1 1
10 23115 1 1 153 ASN HD22 H 5.150 -20.617 -3.695 1.00 . A A . 153 ASN HD22 1 1
10 23116 1 1 153 ASN N N 1.372 -20.223 -2.271 1.00 . A A . 153 ASN N 1 1
10 23117 1 1 153 ASN ND2 N 4.469 -20.593 -2.989 1.00 . A A . 153 ASN ND2 1 1
10 23118 1 1 153 ASN O O 1.028 -23.157 -0.111 1.00 . A A . 153 ASN O 1 1
10 23119 1 1 153 ASN OD1 O 4.757 -22.786 -2.602 1.00 . A A . 153 ASN OD1 1 1
10 23120 1 1 154 GLY C C -2.678 -22.806 -0.660 1.00 . A A . 154 GLY C 1 1
10 23121 1 1 154 GLY CA C -1.544 -22.158 0.100 1.00 . A A . 154 GLY CA 1 1
10 23122 1 1 154 GLY H H -0.728 -20.913 -1.410 1.00 . A A . 154 GLY H 1 1
10 23123 1 1 154 GLY HA2 H -1.101 -22.887 0.764 1.00 . A A . 154 GLY HA2 1 1
10 23124 1 1 154 GLY HA3 H -1.933 -21.338 0.684 1.00 . A A . 154 GLY HA3 1 1
10 23125 1 1 154 GLY N N -0.519 -21.656 -0.802 1.00 . A A . 154 GLY N 1 1
10 23126 1 1 154 GLY O O -3.817 -22.333 -0.615 1.00 . A A . 154 GLY O 1 1
10 23127 1 1 155 THR C C -3.752 -25.906 -1.449 1.00 . A A . 155 THR C 1 1
10 23128 1 1 155 THR CA C -3.292 -24.632 -2.155 1.00 . A A . 155 THR CA 1 1
10 23129 1 1 155 THR CB C -2.646 -24.996 -3.502 1.00 . A A . 155 THR CB 1 1
10 23130 1 1 155 THR CG2 C -2.514 -23.773 -4.398 1.00 . A A . 155 THR CG2 1 1
10 23131 1 1 155 THR H H -1.436 -24.197 -1.351 1.00 . A A . 155 THR H 1 1
10 23132 1 1 155 THR HA H -4.146 -24.000 -2.347 1.00 . A A . 155 THR HA 1 1
10 23133 1 1 155 THR HB H -3.269 -25.712 -3.983 1.00 . A A . 155 THR HB 1 1
10 23134 1 1 155 THR HG1 H -1.230 -26.315 -3.895 1.00 . A A . 155 THR HG1 1 1
10 23135 1 1 155 THR HG21 H -3.497 -23.412 -4.663 1.00 . A A . 155 THR HG21 1 1
10 23136 1 1 155 THR HG22 H -1.972 -24.038 -5.293 1.00 . A A . 155 THR HG22 1 1
10 23137 1 1 155 THR HG23 H -1.976 -22.998 -3.865 1.00 . A A . 155 THR HG23 1 1
10 23138 1 1 155 THR N N -2.350 -23.893 -1.355 1.00 . A A . 155 THR N 1 1
10 23139 1 1 155 THR O O -3.007 -26.888 -1.350 1.00 . A A . 155 THR O 1 1
10 23140 1 1 155 THR OG1 O -1.353 -25.581 -3.289 1.00 . A A . 155 THR OG1 1 1
10 23141 1 1 156 THR C C -6.719 -27.591 -1.133 1.00 . A A . 156 THR C 1 1
10 23142 1 1 156 THR CA C -5.596 -26.999 -0.267 1.00 . A A . 156 THR CA 1 1
10 23143 1 1 156 THR CB C -6.180 -26.614 1.110 1.00 . A A . 156 THR CB 1 1
10 23144 1 1 156 THR CG2 C -5.078 -26.438 2.147 1.00 . A A . 156 THR CG2 1 1
10 23145 1 1 156 THR H H -5.477 -25.021 -1.020 1.00 . A A . 156 THR H 1 1
10 23146 1 1 156 THR HA H -4.832 -27.743 -0.118 1.00 . A A . 156 THR HA 1 1
10 23147 1 1 156 THR HB H -6.832 -27.410 1.437 1.00 . A A . 156 THR HB 1 1
10 23148 1 1 156 THR HG1 H -7.876 -25.623 0.931 1.00 . A A . 156 THR HG1 1 1
10 23149 1 1 156 THR HG21 H -5.515 -26.144 3.090 1.00 . A A . 156 THR HG21 1 1
10 23150 1 1 156 THR HG22 H -4.390 -25.673 1.815 1.00 . A A . 156 THR HG22 1 1
10 23151 1 1 156 THR HG23 H -4.547 -27.371 2.271 1.00 . A A . 156 THR HG23 1 1
10 23152 1 1 156 THR N N -4.979 -25.859 -0.946 1.00 . A A . 156 THR N 1 1
10 23153 1 1 156 THR O O -7.457 -26.827 -1.763 1.00 . A A . 156 THR O 1 1
10 23154 1 1 156 THR OG1 O -6.943 -25.407 1.003 1.00 . A A . 156 THR OG1 1 1
10 23155 1 1 157 PRO C C -9.286 -29.625 -1.287 1.00 . A A . 157 PRO C 1 1
10 23156 1 1 157 PRO CA C -7.936 -29.577 -2.003 1.00 . A A . 157 PRO CA 1 1
10 23157 1 1 157 PRO CB C -7.416 -31.002 -2.272 1.00 . A A . 157 PRO CB 1 1
10 23158 1 1 157 PRO CD C -6.071 -29.984 -0.533 1.00 . A A . 157 PRO CD 1 1
10 23159 1 1 157 PRO CG C -6.155 -31.156 -1.475 1.00 . A A . 157 PRO CG 1 1
10 23160 1 1 157 PRO HA H -8.054 -29.062 -2.919 1.00 . A A . 157 PRO HA 1 1
10 23161 1 1 157 PRO HB2 H -8.171 -31.715 -1.962 1.00 . A A . 157 PRO HB2 1 1
10 23162 1 1 157 PRO HB3 H -7.218 -31.122 -3.325 1.00 . A A . 157 PRO HB3 1 1
10 23163 1 1 157 PRO HD2 H -6.496 -30.240 0.423 1.00 . A A . 157 PRO HD2 1 1
10 23164 1 1 157 PRO HD3 H -5.052 -29.666 -0.427 1.00 . A A . 157 PRO HD3 1 1
10 23165 1 1 157 PRO HG2 H -6.192 -32.082 -0.915 1.00 . A A . 157 PRO HG2 1 1
10 23166 1 1 157 PRO HG3 H -5.302 -31.155 -2.137 1.00 . A A . 157 PRO HG3 1 1
10 23167 1 1 157 PRO N N -6.881 -28.953 -1.200 1.00 . A A . 157 PRO N 1 1
10 23168 1 1 157 PRO O O -10.331 -29.341 -1.879 1.00 . A A . 157 PRO O 1 1
10 23169 1 1 158 THR C C -9.980 -30.039 2.321 1.00 . A A . 158 THR C 1 1
10 23170 1 1 158 THR CA C -10.400 -30.092 0.854 1.00 . A A . 158 THR CA 1 1
10 23171 1 1 158 THR CB C -11.235 -31.387 0.555 1.00 . A A . 158 THR CB 1 1
10 23172 1 1 158 THR CG2 C -10.427 -32.688 0.670 1.00 . A A . 158 THR CG2 1 1
10 23173 1 1 158 THR H H -8.356 -30.158 0.371 1.00 . A A . 158 THR H 1 1
10 23174 1 1 158 THR HA H -11.018 -29.240 0.647 1.00 . A A . 158 THR HA 1 1
10 23175 1 1 158 THR HB H -11.575 -31.313 -0.450 1.00 . A A . 158 THR HB 1 1
10 23176 1 1 158 THR HG1 H -13.179 -31.397 0.892 1.00 . A A . 158 THR HG1 1 1
10 23177 1 1 158 THR HG21 H -10.989 -33.500 0.235 1.00 . A A . 158 THR HG21 1 1
10 23178 1 1 158 THR HG22 H -10.237 -32.901 1.710 1.00 . A A . 158 THR HG22 1 1
10 23179 1 1 158 THR HG23 H -9.489 -32.577 0.147 1.00 . A A . 158 THR HG23 1 1
10 23180 1 1 158 THR N N -9.228 -29.980 -0.008 1.00 . A A . 158 THR N 1 1
10 23181 1 1 158 THR O O -10.341 -29.116 3.058 1.00 . A A . 158 THR O 1 1
10 23182 1 1 158 THR OG1 O -12.378 -31.460 1.416 1.00 . A A . 158 THR OG1 1 1
10 23183 1 1 159 GLU C C -7.416 -30.367 4.264 1.00 . A A . 159 GLU C 1 1
10 23184 1 1 159 GLU CA C -8.693 -31.188 4.064 1.00 . A A . 159 GLU CA 1 1
10 23185 1 1 159 GLU CB C -8.430 -32.662 4.391 1.00 . A A . 159 GLU CB 1 1
10 23186 1 1 159 GLU CD C -9.397 -34.895 5.062 1.00 . A A . 159 GLU CD 1 1
10 23187 1 1 159 GLU CG C -9.682 -33.433 4.778 1.00 . A A . 159 GLU CG 1 1
10 23188 1 1 159 GLU H H -9.025 -31.749 2.053 1.00 . A A . 159 GLU H 1 1
10 23189 1 1 159 GLU HA H -9.449 -30.819 4.726 1.00 . A A . 159 GLU HA 1 1
10 23190 1 1 159 GLU HB2 H -7.995 -33.138 3.524 1.00 . A A . 159 GLU HB2 1 1
10 23191 1 1 159 GLU HB3 H -7.731 -32.718 5.211 1.00 . A A . 159 GLU HB3 1 1
10 23192 1 1 159 GLU HG2 H -10.105 -32.986 5.665 1.00 . A A . 159 GLU HG2 1 1
10 23193 1 1 159 GLU HG3 H -10.395 -33.370 3.969 1.00 . A A . 159 GLU HG3 1 1
10 23194 1 1 159 GLU N N -9.214 -31.050 2.710 1.00 . A A . 159 GLU N 1 1
10 23195 1 1 159 GLU O O -6.430 -30.610 3.536 1.00 . A A . 159 GLU O 1 1
10 23196 1 1 159 GLU OXT O -7.416 -29.486 5.151 1.00 . A A . 159 GLU OXT 1 1
10 23197 1 1 159 GLU OE1 O -8.851 -35.192 6.145 1.00 . A A . 159 GLU OE1 1 1
10 23198 1 1 159 GLU OE2 O -9.720 -35.740 4.202 1.00 . A A . 159 GLU OE2 1 1
10 23199 2 2 1 ZN ZN ZN 6.365 -0.550 7.334 1.00 . B A . 201 ZN ZN 1 1
10 23200 3 3 1 . O O 8.053 0.573 7.611 1.00 . C A . 202 UNL O 1 1
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