NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
590122 |
2mzz   |
25509 | cing | 4-filtered-FRED | STAR | entry | full | 1590 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mzz
# This FRED archive file contains, for PDB entry <2mzz>:
#
# - 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_2mzz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mzz
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 21351.19
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 $Apolipoprotein_B_mRNA_editing_enzyme__catalytic_polypeptide_like_ A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Apolipoprotein_B_mRNA_editing_enzyme__catalytic_polypeptide_like_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Apolipoprotein B mRNA editing enzyme catalytic polypeptide like "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDPDTFSYNFNNRPILSRRNTVWLCYEVKTKGPSRPPLDAKIFRGQVYSEDKYHPEMRFLSLVSKWKLHRDQEYEVTWYISWSPCTKCARDMATFLQENTHVTLTIFVARLYYAWDPDYQEALRSLAQAGATIKIMNYDEFQHCWSKFVYSQGAPFQPWDGLDEHSQALSGRLGEILRHS
_Entity.Number_of_monomers 180
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 ASP . 1 1
3 PRO . 1 1
4 ASP . 1 1
5 THR . 1 1
6 PHE . 1 1
7 SER . 1 1
8 TYR . 1 1
9 ASN . 1 1
10 PHE . 1 1
11 ASN . 1 1
12 ASN . 1 1
13 ARG . 1 1
14 PRO . 1 1
15 ILE . 1 1
16 LEU . 1 1
17 SER . 1 1
18 ARG . 1 1
19 ARG . 1 1
20 ASN . 1 1
21 THR . 1 1
22 VAL . 1 1
23 TRP . 1 1
24 LEU . 1 1
25 CYS . 1 1
26 TYR . 1 1
27 GLU . 1 1
28 VAL . 1 1
29 LYS . 1 1
30 THR . 1 1
31 LYS . 1 1
32 GLY . 1 1
33 PRO . 1 1
34 SER . 1 1
35 ARG . 1 1
36 PRO . 1 1
37 PRO . 1 1
38 LEU . 1 1
39 ASP . 1 1
40 ALA . 1 1
41 LYS . 1 1
42 ILE . 1 1
43 PHE . 1 1
44 ARG . 1 1
45 GLY . 1 1
46 GLN . 1 1
47 VAL . 1 1
48 TYR . 1 1
49 SER . 1 1
50 GLU . 1 1
51 ASP . 1 1
52 LYS . 1 1
53 TYR . 1 1
54 HIS . 1 1
55 PRO . 1 1
56 GLU . 1 1
57 MET . 1 1
58 ARG . 1 1
59 PHE . 1 1
60 LEU . 1 1
61 SER . 1 1
62 LEU . 1 1
63 VAL . 1 1
64 SER . 1 1
65 LYS . 1 1
66 TRP . 1 1
67 LYS . 1 1
68 LEU . 1 1
69 HIS . 1 1
70 ARG . 1 1
71 ASP . 1 1
72 GLN . 1 1
73 GLU . 1 1
74 TYR . 1 1
75 GLU . 1 1
76 VAL . 1 1
77 THR . 1 1
78 TRP . 1 1
79 TYR . 1 1
80 ILE . 1 1
81 SER . 1 1
82 TRP . 1 1
83 SER . 1 1
84 PRO . 1 1
85 CYS . 1 1
86 THR . 1 1
87 LYS . 1 1
88 CYS . 1 1
89 ALA . 1 1
90 ARG . 1 1
91 ASP . 1 1
92 MET . 1 1
93 ALA . 1 1
94 THR . 1 1
95 PHE . 1 1
96 LEU . 1 1
97 GLN . 1 1
98 GLU . 1 1
99 ASN . 1 1
100 THR . 1 1
101 HIS . 1 1
102 VAL . 1 1
103 THR . 1 1
104 LEU . 1 1
105 THR . 1 1
106 ILE . 1 1
107 PHE . 1 1
108 VAL . 1 1
109 ALA . 1 1
110 ARG . 1 1
111 LEU . 1 1
112 TYR . 1 1
113 TYR . 1 1
114 ALA . 1 1
115 TRP . 1 1
116 ASP . 1 1
117 PRO . 1 1
118 ASP . 1 1
119 TYR . 1 1
120 GLN . 1 1
121 GLU . 1 1
122 ALA . 1 1
123 LEU . 1 1
124 ARG . 1 1
125 SER . 1 1
126 LEU . 1 1
127 ALA . 1 1
128 GLN . 1 1
129 ALA . 1 1
130 GLY . 1 1
131 ALA . 1 1
132 THR . 1 1
133 ILE . 1 1
134 LYS . 1 1
135 ILE . 1 1
136 MET . 1 1
137 ASN . 1 1
138 TYR . 1 1
139 ASP . 1 1
140 GLU . 1 1
141 PHE . 1 1
142 GLN . 1 1
143 HIS . 1 1
144 CYS . 1 1
145 TRP . 1 1
146 SER . 1 1
147 LYS . 1 1
148 PHE . 1 1
149 VAL . 1 1
150 TYR . 1 1
151 SER . 1 1
152 GLN . 1 1
153 GLY . 1 1
154 ALA . 1 1
155 PRO . 1 1
156 PHE . 1 1
157 GLN . 1 1
158 PRO . 1 1
159 TRP . 1 1
160 ASP . 1 1
161 GLY . 1 1
162 LEU . 1 1
163 ASP . 1 1
164 GLU . 1 1
165 HIS . 1 1
166 SER . 1 1
167 GLN . 1 1
168 ALA . 1 1
169 LEU . 1 1
170 SER . 1 1
171 GLY . 1 1
172 ARG . 1 1
173 LEU . 1 1
174 GLY . 1 1
175 GLU . 1 1
176 ILE . 1 1
177 LEU . 1 1
178 ARG . 1 1
179 HIS . 1 1
180 SER . 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
ASP 2 2 1 1
PRO 3 3 1 1
ASP 4 4 1 1
THR 5 5 1 1
PHE 6 6 1 1
SER 7 7 1 1
TYR 8 8 1 1
ASN 9 9 1 1
PHE 10 10 1 1
ASN 11 11 1 1
ASN 12 12 1 1
ARG 13 13 1 1
PRO 14 14 1 1
ILE 15 15 1 1
LEU 16 16 1 1
SER 17 17 1 1
ARG 18 18 1 1
ARG 19 19 1 1
ASN 20 20 1 1
THR 21 21 1 1
VAL 22 22 1 1
TRP 23 23 1 1
LEU 24 24 1 1
CYS 25 25 1 1
TYR 26 26 1 1
GLU 27 27 1 1
VAL 28 28 1 1
LYS 29 29 1 1
THR 30 30 1 1
LYS 31 31 1 1
GLY 32 32 1 1
PRO 33 33 1 1
SER 34 34 1 1
ARG 35 35 1 1
PRO 36 36 1 1
PRO 37 37 1 1
LEU 38 38 1 1
ASP 39 39 1 1
ALA 40 40 1 1
LYS 41 41 1 1
ILE 42 42 1 1
PHE 43 43 1 1
ARG 44 44 1 1
GLY 45 45 1 1
GLN 46 46 1 1
VAL 47 47 1 1
TYR 48 48 1 1
SER 49 49 1 1
GLU 50 50 1 1
ASP 51 51 1 1
LYS 52 52 1 1
TYR 53 53 1 1
HIS 54 54 1 1
PRO 55 55 1 1
GLU 56 56 1 1
MET 57 57 1 1
ARG 58 58 1 1
PHE 59 59 1 1
LEU 60 60 1 1
SER 61 61 1 1
LEU 62 62 1 1
VAL 63 63 1 1
SER 64 64 1 1
LYS 65 65 1 1
TRP 66 66 1 1
LYS 67 67 1 1
LEU 68 68 1 1
HIS 69 69 1 1
ARG 70 70 1 1
ASP 71 71 1 1
GLN 72 72 1 1
GLU 73 73 1 1
TYR 74 74 1 1
GLU 75 75 1 1
VAL 76 76 1 1
THR 77 77 1 1
TRP 78 78 1 1
TYR 79 79 1 1
ILE 80 80 1 1
SER 81 81 1 1
TRP 82 82 1 1
SER 83 83 1 1
PRO 84 84 1 1
CYS 85 85 1 1
THR 86 86 1 1
LYS 87 87 1 1
CYS 88 88 1 1
ALA 89 89 1 1
ARG 90 90 1 1
ASP 91 91 1 1
MET 92 92 1 1
ALA 93 93 1 1
THR 94 94 1 1
PHE 95 95 1 1
LEU 96 96 1 1
GLN 97 97 1 1
GLU 98 98 1 1
ASN 99 99 1 1
THR 100 100 1 1
HIS 101 101 1 1
VAL 102 102 1 1
THR 103 103 1 1
LEU 104 104 1 1
THR 105 105 1 1
ILE 106 106 1 1
PHE 107 107 1 1
VAL 108 108 1 1
ALA 109 109 1 1
ARG 110 110 1 1
LEU 111 111 1 1
TYR 112 112 1 1
TYR 113 113 1 1
ALA 114 114 1 1
TRP 115 115 1 1
ASP 116 116 1 1
PRO 117 117 1 1
ASP 118 118 1 1
TYR 119 119 1 1
GLN 120 120 1 1
GLU 121 121 1 1
ALA 122 122 1 1
LEU 123 123 1 1
ARG 124 124 1 1
SER 125 125 1 1
LEU 126 126 1 1
ALA 127 127 1 1
GLN 128 128 1 1
ALA 129 129 1 1
GLY 130 130 1 1
ALA 131 131 1 1
THR 132 132 1 1
ILE 133 133 1 1
LYS 134 134 1 1
ILE 135 135 1 1
MET 136 136 1 1
ASN 137 137 1 1
TYR 138 138 1 1
ASP 139 139 1 1
GLU 140 140 1 1
PHE 141 141 1 1
GLN 142 142 1 1
HIS 143 143 1 1
CYS 144 144 1 1
TRP 145 145 1 1
SER 146 146 1 1
LYS 147 147 1 1
PHE 148 148 1 1
VAL 149 149 1 1
TYR 150 150 1 1
SER 151 151 1 1
GLN 152 152 1 1
GLY 153 153 1 1
ALA 154 154 1 1
PRO 155 155 1 1
PHE 156 156 1 1
GLN 157 157 1 1
PRO 158 158 1 1
TRP 159 159 1 1
ASP 160 160 1 1
GLY 161 161 1 1
LEU 162 162 1 1
ASP 163 163 1 1
GLU 164 164 1 1
HIS 165 165 1 1
SER 166 166 1 1
GLN 167 167 1 1
ALA 168 168 1 1
LEU 169 169 1 1
SER 170 170 1 1
GLY 171 171 1 1
ARG 172 172 1 1
LEU 173 173 1 1
GLY 174 174 1 1
GLU 175 175 1 1
ILE 176 176 1 1
LEU 177 177 1 1
ARG 178 178 1 1
HIS 179 179 1 1
SER 180 180 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_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_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
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219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
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
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
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1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
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 1 MET HA . 1 . HA 1 1
1 1 2 1 1 2 ASP H . 2 . HN 1 1
2 1 1 1 1 1 MET QB . 1 . HB* 1 1
2 1 2 1 1 2 ASP H . 2 . HN 1 1
3 1 1 1 1 4 ASP H . 4 . HN 1 1
3 1 2 1 1 4 ASP HA . 4 . HA 1 1
4 1 1 1 1 4 ASP H . 4 . HN 1 1
4 1 2 1 1 4 ASP HB3 . 4 . HB1 1 1
5 1 1 1 1 4 ASP H . 4 . HN 1 1
5 1 2 1 1 4 ASP HB2 . 4 . HB2 1 1
6 1 1 1 1 4 ASP H . 4 . HN 1 1
6 1 2 1 1 5 THR H . 5 . HN 1 1
7 1 1 1 1 4 ASP H . 4 . HN 1 1
7 1 2 1 1 149 VAL MG1 . 149 . HG1* 1 1
8 1 1 1 1 4 ASP HA . 4 . HA 1 1
8 1 2 1 1 5 THR H . 5 . HN 1 1
9 1 1 1 1 4 ASP HB3 . 4 . HB1 1 1
9 1 2 1 1 5 THR H . 5 . HN 1 1
10 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
10 1 2 1 1 5 THR H . 5 . HN 1 1
11 1 1 1 1 5 THR HA . 5 . HA 1 1
11 1 2 1 1 5 THR HB . 5 . HB 1 1
12 1 1 1 1 5 THR H . 5 . HN 1 1
12 1 2 1 1 5 THR HA . 5 . HA 1 1
13 1 1 1 1 5 THR H . 5 . HN 1 1
13 1 2 1 1 5 THR HB . 5 . HB 1 1
14 1 1 1 1 5 THR H . 5 . HN 1 1
14 1 2 1 1 5 THR MG . 5 . HG2* 1 1
15 1 1 1 1 5 THR HB . 5 . HB 1 1
15 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1
16 1 1 1 1 5 THR HB . 5 . HB 1 1
16 1 2 1 1 6 PHE H . 6 . HN 1 1
17 1 1 1 1 6 PHE H . 6 . HN 1 1
17 1 2 1 1 6 PHE HA . 6 . HA 1 1
18 1 1 1 1 6 PHE H . 6 . HN 1 1
18 1 2 1 1 6 PHE HB3 . 6 . HB1 1 1
19 1 1 1 1 6 PHE H . 6 . HN 1 1
19 1 2 1 1 6 PHE HB2 . 6 . HB2 1 1
20 1 1 1 1 6 PHE H . 6 . HN 1 1
20 1 2 1 1 6 PHE QD . 6 . HD* 1 1
21 1 1 1 1 6 PHE H . 6 . HN 1 1
21 1 2 1 1 7 SER H . 7 . HN 1 1
22 1 1 1 1 6 PHE QD . 6 . HD* 1 1
22 1 2 1 1 10 PHE HB3 . 10 . HB1 1 1
23 1 1 1 1 6 PHE QD . 6 . HD* 1 1
23 1 2 1 1 10 PHE HB2 . 10 . HB2 1 1
24 1 1 1 1 6 PHE QD . 6 . HD* 1 1
24 1 2 1 1 141 PHE HB3 . 141 . HB1 1 1
25 1 1 1 1 6 PHE QD . 6 . HD* 1 1
25 1 2 1 1 144 CYS HB2 . 144 . HB2 1 1
26 1 1 1 1 6 PHE H . 6 . HN 1 1
26 1 2 1 1 149 VAL MG1 . 149 . HG1* 1 1
27 1 1 1 1 6 PHE HB3 . 6 . HB1 1 1
27 1 2 1 1 149 VAL MG1 . 149 . HG1* 1 1
28 1 1 1 1 6 PHE QD . 6 . HD* 1 1
28 1 2 1 1 149 VAL MG1 . 149 . HG1* 1 1
29 1 1 1 1 6 PHE HA . 6 . HA 1 1
29 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1
30 1 1 1 1 6 PHE H . 6 . HN 1 1
30 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1
31 1 1 1 1 6 PHE HB3 . 6 . HB1 1 1
31 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1
32 1 1 1 1 6 PHE HB2 . 6 . HB2 1 1
32 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1
33 1 1 1 1 6 PHE QD . 6 . HD* 1 1
33 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1
34 1 1 1 1 5 THR HA . 5 . HA 1 1
34 1 2 1 1 8 TYR H . 8 . HN 1 1
35 1 1 1 1 5 THR HA . 5 . HA 1 1
35 1 2 1 1 8 TYR QD . 8 . HD* 1 1
36 1 1 1 1 5 THR MG . 5 . HG2* 1 1
36 1 2 1 1 8 TYR QD . 8 . HD* 1 1
37 1 1 1 1 7 SER H . 7 . HN 1 1
37 1 2 1 1 8 TYR H . 8 . HN 1 1
38 1 1 1 1 8 TYR H . 8 . HN 1 1
38 1 2 1 1 8 TYR HA . 8 . HA 1 1
39 1 1 1 1 8 TYR HA . 8 . HA 1 1
39 1 2 1 1 8 TYR QD . 8 . HD* 1 1
40 1 1 1 1 8 TYR HA . 8 . HA 1 1
40 1 2 1 1 8 TYR HB3 . 8 . HB1 1 1
41 1 1 1 1 8 TYR H . 8 . HN 1 1
41 1 2 1 1 8 TYR HB3 . 8 . HB1 1 1
42 1 1 1 1 8 TYR HB3 . 8 . HB1 1 1
42 1 2 1 1 8 TYR QD . 8 . HD* 1 1
43 1 1 1 1 8 TYR HA . 8 . HA 1 1
43 1 2 1 1 8 TYR HB2 . 8 . HB2 1 1
44 1 1 1 1 8 TYR H . 8 . HN 1 1
44 1 2 1 1 8 TYR HB2 . 8 . HB2 1 1
45 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
45 1 2 1 1 8 TYR QD . 8 . HD* 1 1
46 1 1 1 1 8 TYR H . 8 . HN 1 1
46 1 2 1 1 8 TYR QD . 8 . HD* 1 1
47 1 1 1 1 6 PHE HA . 6 . HA 1 1
47 1 2 1 1 9 ASN H . 9 . HN 1 1
48 1 1 1 1 8 TYR HA . 8 . HA 1 1
48 1 2 1 1 9 ASN H . 9 . HN 1 1
49 1 1 1 1 8 TYR H . 8 . HN 1 1
49 1 2 1 1 9 ASN H . 9 . HN 1 1
50 1 1 1 1 8 TYR HB3 . 8 . HB1 1 1
50 1 2 1 1 9 ASN H . 9 . HN 1 1
51 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
51 1 2 1 1 9 ASN H . 9 . HN 1 1
52 1 1 1 1 8 TYR QD . 8 . HD* 1 1
52 1 2 1 1 9 ASN H . 9 . HN 1 1
53 1 1 1 1 9 ASN H . 9 . HN 1 1
53 1 2 1 1 9 ASN HA . 9 . HA 1 1
54 1 1 1 1 9 ASN HA . 9 . HA 1 1
54 1 2 1 1 9 ASN HB3 . 9 . HB1 1 1
55 1 1 1 1 9 ASN H . 9 . HN 1 1
55 1 2 1 1 9 ASN HB3 . 9 . HB1 1 1
56 1 1 1 1 9 ASN HA . 9 . HA 1 1
56 1 2 1 1 9 ASN HB2 . 9 . HB2 1 1
57 1 1 1 1 9 ASN H . 9 . HN 1 1
57 1 2 1 1 9 ASN HB2 . 9 . HB2 1 1
58 1 1 1 1 9 ASN H . 9 . HN 1 1
58 1 2 1 1 10 PHE H . 10 . HN 1 1
59 1 1 1 1 6 PHE HA . 6 . HA 1 1
59 1 2 1 1 10 PHE QD . 10 . HD* 1 1
60 1 1 1 1 6 PHE HB3 . 6 . HB1 1 1
60 1 2 1 1 10 PHE QD . 10 . HD* 1 1
61 1 1 1 1 9 ASN HA . 9 . HA 1 1
61 1 2 1 1 10 PHE H . 10 . HN 1 1
62 1 1 1 1 9 ASN HB3 . 9 . HB1 1 1
62 1 2 1 1 10 PHE H . 10 . HN 1 1
63 1 1 1 1 9 ASN HB2 . 9 . HB2 1 1
63 1 2 1 1 10 PHE H . 10 . HN 1 1
64 1 1 1 1 10 PHE H . 10 . HN 1 1
64 1 2 1 1 10 PHE HA . 10 . HA 1 1
65 1 1 1 1 10 PHE HA . 10 . HA 1 1
65 1 2 1 1 10 PHE QD . 10 . HD* 1 1
66 1 1 1 1 10 PHE H . 10 . HN 1 1
66 1 2 1 1 10 PHE HB3 . 10 . HB1 1 1
67 1 1 1 1 10 PHE H . 10 . HN 1 1
67 1 2 1 1 10 PHE HB2 . 10 . HB2 1 1
68 1 1 1 1 10 PHE H . 10 . HN 1 1
68 1 2 1 1 10 PHE QD . 10 . HD* 1 1
69 1 1 1 1 10 PHE H . 10 . HN 1 1
69 1 2 1 1 11 ASN H . 11 . HN 1 1
70 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
70 1 2 1 1 25 CYS QB . 25 . HB* 1 1
71 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
71 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
72 1 1 1 1 10 PHE QE . 10 . HE* 1 1
72 1 2 1 1 144 CYS HB3 . 144 . HB1 1 1
73 1 1 1 1 10 PHE HA . 10 . HA 1 1
73 1 2 1 1 11 ASN H . 11 . HN 1 1
74 1 1 1 1 10 PHE HB3 . 10 . HB1 1 1
74 1 2 1 1 11 ASN H . 11 . HN 1 1
75 1 1 1 1 11 ASN H . 11 . HN 1 1
75 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
76 1 1 1 1 11 ASN H . 11 . HN 1 1
76 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
77 1 1 1 1 11 ASN HB3 . 11 . HB1 1 1
77 1 2 1 1 12 ASN H . 12 . HN 1 1
78 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
78 1 2 1 1 12 ASN H . 12 . HN 1 1
79 1 1 1 1 12 ASN H . 12 . HN 1 1
79 1 2 1 1 12 ASN HA . 12 . HA 1 1
80 1 1 1 1 12 ASN H . 12 . HN 1 1
80 1 2 1 1 12 ASN QB . 12 . HB* 1 1
81 1 1 1 1 12 ASN H . 12 . HN 1 1
81 1 2 1 1 159 TRP HE1 . 159 . HE1 1 1
82 1 1 1 1 12 ASN H . 12 . HN 1 1
82 1 2 1 1 159 TRP HZ2 . 159 . HZ2 1 1
83 1 1 1 1 12 ASN HA . 12 . HA 1 1
83 1 2 1 1 13 ARG H . 13 . HN 1 1
84 1 1 1 1 12 ASN H . 12 . HN 1 1
84 1 2 1 1 13 ARG H . 13 . HN 1 1
85 1 1 1 1 12 ASN QB . 12 . HB* 1 1
85 1 2 1 1 13 ARG H . 13 . HN 1 1
86 1 1 1 1 13 ARG H . 13 . HN 1 1
86 1 2 1 1 13 ARG HA . 13 . HA 1 1
87 1 1 1 1 13 ARG H . 13 . HN 1 1
87 1 2 1 1 13 ARG QB . 13 . HB* 1 1
88 1 1 1 1 13 ARG H . 13 . HN 1 1
88 1 2 1 1 13 ARG HD3 . 13 . HD1 1 1
89 1 1 1 1 13 ARG H . 13 . HN 1 1
89 1 2 1 1 13 ARG HD2 . 13 . HD2 1 1
90 1 1 1 1 13 ARG H . 13 . HN 1 1
90 1 2 1 1 13 ARG HG3 . 13 . HG1 1 1
91 1 1 1 1 13 ARG H . 13 . HN 1 1
91 1 2 1 1 159 TRP HE1 . 159 . HE1 1 1
92 1 1 1 1 13 ARG H . 13 . HN 1 1
92 1 2 1 1 159 TRP HZ2 . 159 . HZ2 1 1
93 1 1 1 1 15 ILE H . 15 . HN 1 1
93 1 2 1 1 15 ILE HA . 15 . HA 1 1
94 1 1 1 1 15 ILE HA . 15 . HA 1 1
94 1 2 1 1 15 ILE HB . 15 . HB 1 1
95 1 1 1 1 15 ILE H . 15 . HN 1 1
95 1 2 1 1 15 ILE HB . 15 . HB 1 1
96 1 1 1 1 15 ILE HA . 15 . HA 1 1
96 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
97 1 1 1 1 15 ILE H . 15 . HN 1 1
97 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
98 1 1 1 1 15 ILE HA . 15 . HA 1 1
98 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1
99 1 1 1 1 15 ILE HA . 15 . HA 1 1
99 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
100 1 1 1 1 15 ILE H . 15 . HN 1 1
100 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
101 1 1 1 1 16 LEU H . 16 . HN 1 1
101 1 2 1 1 16 LEU HA . 16 . HA 1 1
102 1 1 1 1 16 LEU H . 16 . HN 1 1
102 1 2 1 1 16 LEU QB . 16 . HB* 1 1
103 1 1 1 1 16 LEU HA . 16 . HA 1 1
103 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1
104 1 1 1 1 16 LEU H . 16 . HN 1 1
104 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1
105 1 1 1 1 24 LEU HA . 24 . HA 1 1
105 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
106 1 1 1 1 24 LEU HA . 24 . HA 1 1
106 1 2 1 1 25 CYS H . 25 . HN 1 1
107 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
107 1 2 1 1 25 CYS H . 25 . HN 1 1
108 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
108 1 2 1 1 25 CYS H . 25 . HN 1 1
109 1 1 1 1 25 CYS H . 25 . HN 1 1
109 1 2 1 1 25 CYS QB . 25 . HB* 1 1
110 1 1 1 1 25 CYS HA . 25 . HA 1 1
110 1 2 1 1 46 GLN HA . 46 . HA 1 1
111 1 1 1 1 25 CYS H . 25 . HN 1 1
111 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
112 1 1 1 1 25 CYS H . 25 . HN 1 1
112 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
113 1 1 1 1 25 CYS H . 25 . HN 1 1
113 1 2 1 1 80 ILE HA . 80 . HA 1 1
114 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
114 1 2 1 1 26 TYR H . 26 . HN 1 1
115 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
115 1 2 1 1 26 TYR HB3 . 26 . HB1 1 1
116 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
116 1 2 1 1 26 TYR HB2 . 26 . HB2 1 1
117 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
117 1 2 1 1 26 TYR QD . 26 . HD* 1 1
118 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
118 1 2 1 1 26 TYR QE . 26 . HE* 1 1
119 1 1 1 1 26 TYR H . 26 . HN 1 1
119 1 2 1 1 26 TYR HA . 26 . HA 1 1
120 1 1 1 1 26 TYR HA . 26 . HA 1 1
120 1 2 1 1 26 TYR HB3 . 26 . HB1 1 1
121 1 1 1 1 26 TYR H . 26 . HN 1 1
121 1 2 1 1 26 TYR HB3 . 26 . HB1 1 1
122 1 1 1 1 26 TYR HB3 . 26 . HB1 1 1
122 1 2 1 1 26 TYR QD . 26 . HD* 1 1
123 1 1 1 1 26 TYR HA . 26 . HA 1 1
123 1 2 1 1 26 TYR HB2 . 26 . HB2 1 1
124 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1
124 1 2 1 1 26 TYR QD . 26 . HD* 1 1
125 1 1 1 1 26 TYR H . 26 . HN 1 1
125 1 2 1 1 26 TYR QD . 26 . HD* 1 1
126 1 1 1 1 26 TYR QD . 26 . HD* 1 1
126 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
127 1 1 1 1 26 TYR QE . 26 . HE* 1 1
127 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
128 1 1 1 1 26 TYR QD . 26 . HD* 1 1
128 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
129 1 1 1 1 26 TYR QE . 26 . HE* 1 1
129 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
130 1 1 1 1 26 TYR H . 26 . HN 1 1
130 1 2 1 1 45 GLY H . 45 . HN 1 1
131 1 1 1 1 26 TYR H . 26 . HN 1 1
131 1 2 1 1 46 GLN HA . 46 . HA 1 1
132 1 1 1 1 26 TYR QE . 26 . HE* 1 1
132 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
133 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1
133 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
134 1 1 1 1 26 TYR HA . 26 . HA 1 1
134 1 2 1 1 78 TRP HA . 78 . HA 1 1
135 1 1 1 1 26 TYR HA . 26 . HA 1 1
135 1 2 1 1 27 GLU H . 27 . HN 1 1
136 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1
136 1 2 1 1 27 GLU H . 27 . HN 1 1
137 1 1 1 1 26 TYR QD . 26 . HD* 1 1
137 1 2 1 1 27 GLU H . 27 . HN 1 1
138 1 1 1 1 27 GLU H . 27 . HN 1 1
138 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
139 1 1 1 1 27 GLU H . 27 . HN 1 1
139 1 2 1 1 77 THR HB . 77 . HB 1 1
140 1 1 1 1 27 GLU H . 27 . HN 1 1
140 1 2 1 1 77 THR H . 77 . HN 1 1
141 1 1 1 1 27 GLU H . 27 . HN 1 1
141 1 2 1 1 78 TRP HA . 78 . HA 1 1
142 1 1 1 1 27 GLU H . 27 . HN 1 1
142 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
143 1 1 1 1 26 TYR QD . 26 . HD* 1 1
143 1 2 1 1 28 VAL H . 28 . HN 1 1
144 1 1 1 1 28 VAL H . 28 . HN 1 1
144 1 2 1 1 28 VAL HA . 28 . HA 1 1
145 1 1 1 1 28 VAL H . 28 . HN 1 1
145 1 2 1 1 28 VAL HB . 28 . HB 1 1
146 1 1 1 1 28 VAL HA . 28 . HA 1 1
146 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
147 1 1 1 1 28 VAL H . 28 . HN 1 1
147 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
148 1 1 1 1 28 VAL H . 28 . HN 1 1
148 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
149 1 1 1 1 28 VAL H . 28 . HN 1 1
149 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
150 1 1 1 1 28 VAL H . 28 . HN 1 1
150 1 2 1 1 43 PHE H . 43 . HN 1 1
151 1 1 1 1 28 VAL H . 28 . HN 1 1
151 1 2 1 1 43 PHE QB . 43 . HB* 1 1
152 1 1 1 1 28 VAL H . 28 . HN 1 1
152 1 2 1 1 43 PHE QD . 43 . HD* 1 1
153 1 1 1 1 28 VAL H . 28 . HN 1 1
153 1 2 1 1 44 ARG HA . 44 . HA 1 1
154 1 1 1 1 28 VAL HA . 28 . HA 1 1
154 1 2 1 1 76 VAL HA . 76 . HA 1 1
155 1 1 1 1 28 VAL HA . 28 . HA 1 1
155 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
156 1 1 1 1 28 VAL HA . 28 . HA 1 1
156 1 2 1 1 29 LYS H . 29 . HN 1 1
157 1 1 1 1 29 LYS H . 29 . HN 1 1
157 1 2 1 1 29 LYS HA . 29 . HA 1 1
158 1 1 1 1 29 LYS H . 29 . HN 1 1
158 1 2 1 1 29 LYS HB3 . 29 . HB1 1 1
159 1 1 1 1 29 LYS H . 29 . HN 1 1
159 1 2 1 1 29 LYS HB2 . 29 . HB2 1 1
160 1 1 1 1 29 LYS H . 29 . HN 1 1
160 1 2 1 1 29 LYS QD . 29 . HD* 1 1
161 1 1 1 1 29 LYS H . 29 . HN 1 1
161 1 2 1 1 29 LYS QG . 29 . HG* 1 1
162 1 1 1 1 29 LYS QE . 29 . HE* 1 1
162 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
163 1 1 1 1 29 LYS H . 29 . HN 1 1
163 1 2 1 1 76 VAL HA . 76 . HA 1 1
164 1 1 1 1 29 LYS H . 29 . HN 1 1
164 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
165 1 1 1 1 29 LYS H . 29 . HN 1 1
165 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
166 1 1 1 1 29 LYS HA . 29 . HA 1 1
166 1 2 1 1 30 THR H . 30 . HN 1 1
167 1 1 1 1 29 LYS HB3 . 29 . HB1 1 1
167 1 2 1 1 30 THR H . 30 . HN 1 1
168 1 1 1 1 29 LYS QG . 29 . HG* 1 1
168 1 2 1 1 30 THR H . 30 . HN 1 1
169 1 1 1 1 30 THR H . 30 . HN 1 1
169 1 2 1 1 30 THR HA . 30 . HA 1 1
170 1 1 1 1 30 THR HA . 30 . HA 1 1
170 1 2 1 1 30 THR HB . 30 . HB 1 1
171 1 1 1 1 30 THR H . 30 . HN 1 1
171 1 2 1 1 30 THR HB . 30 . HB 1 1
172 1 1 1 1 30 THR H . 30 . HN 1 1
172 1 2 1 1 30 THR MG . 30 . HG2* 1 1
173 1 1 1 1 30 THR HA . 30 . HA 1 1
173 1 2 1 1 31 LYS H . 31 . HN 1 1
174 1 1 1 1 30 THR HB . 30 . HB 1 1
174 1 2 1 1 31 LYS H . 31 . HN 1 1
175 1 1 1 1 30 THR MG . 30 . HG2* 1 1
175 1 2 1 1 31 LYS H . 31 . HN 1 1
176 1 1 1 1 31 LYS H . 31 . HN 1 1
176 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
177 1 1 1 1 31 LYS H . 31 . HN 1 1
177 1 2 1 1 32 GLY H . 32 . HN 1 1
178 1 1 1 1 31 LYS H . 31 . HN 1 1
178 1 2 1 1 73 GLU H . 73 . HN 1 1
179 1 1 1 1 31 LYS H . 31 . HN 1 1
179 1 2 1 1 74 TYR HA . 74 . HA 1 1
180 1 1 1 1 31 LYS H . 31 . HN 1 1
180 1 2 1 1 74 TYR QD . 74 . HD* 1 1
181 1 1 1 1 31 LYS H . 31 . HN 1 1
181 1 2 1 1 75 GLU H . 75 . HN 1 1
182 1 1 1 1 30 THR MG . 30 . HG2* 1 1
182 1 2 1 1 32 GLY H . 32 . HN 1 1
183 1 1 1 1 31 LYS QB . 31 . HB* 1 1
183 1 2 1 1 32 GLY H . 32 . HN 1 1
184 1 1 1 1 31 LYS QD . 31 . HD* 1 1
184 1 2 1 1 32 GLY H . 32 . HN 1 1
185 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
185 1 2 1 1 32 GLY H . 32 . HN 1 1
186 1 1 1 1 34 SER H . 34 . HN 1 1
186 1 2 1 1 34 SER HA . 34 . HA 1 1
187 1 1 1 1 34 SER H . 34 . HN 1 1
187 1 2 1 1 34 SER QB . 34 . HB* 1 1
188 1 1 1 1 34 SER HA . 34 . HA 1 1
188 1 2 1 1 35 ARG H . 35 . HN 1 1
189 1 1 1 1 34 SER QB . 34 . HB* 1 1
189 1 2 1 1 35 ARG H . 35 . HN 1 1
190 1 1 1 1 35 ARG H . 35 . HN 1 1
190 1 2 1 1 35 ARG QB . 35 . HB* 1 1
191 1 1 1 1 35 ARG H . 35 . HN 1 1
191 1 2 1 1 35 ARG HG3 . 35 . HG1 1 1
192 1 1 1 1 35 ARG H . 35 . HN 1 1
192 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
193 1 1 1 1 38 LEU H . 38 . HN 1 1
193 1 2 1 1 38 LEU HA . 38 . HA 1 1
194 1 1 1 1 38 LEU H . 38 . HN 1 1
194 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1
195 1 1 1 1 38 LEU H . 38 . HN 1 1
195 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
196 1 1 1 1 38 LEU HA . 38 . HA 1 1
196 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
197 1 1 1 1 38 LEU H . 38 . HN 1 1
197 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
198 1 1 1 1 38 LEU HA . 38 . HA 1 1
198 1 2 1 1 39 ASP H . 39 . HN 1 1
199 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
199 1 2 1 1 39 ASP H . 39 . HN 1 1
200 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
200 1 2 1 1 39 ASP H . 39 . HN 1 1
201 1 1 1 1 39 ASP H . 39 . HN 1 1
201 1 2 1 1 39 ASP HA . 39 . HA 1 1
202 1 1 1 1 39 ASP H . 39 . HN 1 1
202 1 2 1 1 39 ASP QB . 39 . HB* 1 1
203 1 1 1 1 39 ASP H . 39 . HN 1 1
203 1 2 1 1 40 ALA H . 40 . HN 1 1
204 1 1 1 1 39 ASP QB . 39 . HB* 1 1
204 1 2 1 1 40 ALA H . 40 . HN 1 1
205 1 1 1 1 40 ALA H . 40 . HN 1 1
205 1 2 1 1 40 ALA HA . 40 . HA 1 1
206 1 1 1 1 40 ALA H . 40 . HN 1 1
206 1 2 1 1 40 ALA MB . 40 . HB* 1 1
207 1 1 1 1 41 LYS HA . 41 . HA 1 1
207 1 2 1 1 41 LYS QG . 41 . HG* 1 1
208 1 1 1 1 29 LYS HA . 29 . HA 1 1
208 1 2 1 1 42 ILE HA . 42 . HA 1 1
209 1 1 1 1 40 ALA MB . 40 . HB* 1 1
209 1 2 1 1 42 ILE H . 42 . HN 1 1
210 1 1 1 1 41 LYS H . 41 . HN 1 1
210 1 2 1 1 42 ILE H . 42 . HN 1 1
211 1 1 1 1 41 LYS QB . 41 . HB* 1 1
211 1 2 1 1 42 ILE H . 42 . HN 1 1
212 1 1 1 1 42 ILE H . 42 . HN 1 1
212 1 2 1 1 42 ILE HA . 42 . HA 1 1
213 1 1 1 1 42 ILE HA . 42 . HA 1 1
213 1 2 1 1 42 ILE HB . 42 . HB 1 1
214 1 1 1 1 42 ILE H . 42 . HN 1 1
214 1 2 1 1 42 ILE HB . 42 . HB 1 1
215 1 1 1 1 42 ILE HA . 42 . HA 1 1
215 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
216 1 1 1 1 42 ILE HA . 42 . HA 1 1
216 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
217 1 1 1 1 42 ILE HA . 42 . HA 1 1
217 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
218 1 1 1 1 42 ILE H . 42 . HN 1 1
218 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
219 1 1 1 1 28 VAL HB . 28 . HB 1 1
219 1 2 1 1 43 PHE H . 43 . HN 1 1
220 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
220 1 2 1 1 43 PHE H . 43 . HN 1 1
221 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
221 1 2 1 1 43 PHE QD . 43 . HD* 1 1
222 1 1 1 1 29 LYS HA . 29 . HA 1 1
222 1 2 1 1 43 PHE H . 43 . HN 1 1
223 1 1 1 1 42 ILE HA . 42 . HA 1 1
223 1 2 1 1 43 PHE H . 43 . HN 1 1
224 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
224 1 2 1 1 43 PHE H . 43 . HN 1 1
225 1 1 1 1 43 PHE HA . 43 . HA 1 1
225 1 2 1 1 43 PHE QD . 43 . HD* 1 1
226 1 1 1 1 43 PHE H . 43 . HN 1 1
226 1 2 1 1 43 PHE QB . 43 . HB* 1 1
227 1 1 1 1 43 PHE H . 43 . HN 1 1
227 1 2 1 1 43 PHE QD . 43 . HD* 1 1
228 1 1 1 1 43 PHE HA . 43 . HA 1 1
228 1 2 1 1 44 ARG H . 44 . HN 1 1
229 1 1 1 1 43 PHE QB . 43 . HB* 1 1
229 1 2 1 1 44 ARG H . 44 . HN 1 1
230 1 1 1 1 43 PHE QD . 43 . HD* 1 1
230 1 2 1 1 44 ARG H . 44 . HN 1 1
231 1 1 1 1 44 ARG H . 44 . HN 1 1
231 1 2 1 1 44 ARG HA . 44 . HA 1 1
232 1 1 1 1 44 ARG H . 44 . HN 1 1
232 1 2 1 1 44 ARG HB2 . 44 . HB2 1 1
233 1 1 1 1 44 ARG H . 44 . HN 1 1
233 1 2 1 1 44 ARG QG . 44 . HG* 1 1
234 1 1 1 1 26 TYR QD . 26 . HD* 1 1
234 1 2 1 1 45 GLY H . 45 . HN 1 1
235 1 1 1 1 26 TYR QE . 26 . HE* 1 1
235 1 2 1 1 45 GLY H . 45 . HN 1 1
236 1 1 1 1 44 ARG HA . 44 . HA 1 1
236 1 2 1 1 45 GLY H . 45 . HN 1 1
237 1 1 1 1 44 ARG HB3 . 44 . HB1 1 1
237 1 2 1 1 45 GLY H . 45 . HN 1 1
238 1 1 1 1 44 ARG QG . 44 . HG* 1 1
238 1 2 1 1 45 GLY H . 45 . HN 1 1
239 1 1 1 1 45 GLY H . 45 . HN 1 1
239 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
240 1 1 1 1 45 GLY H . 45 . HN 1 1
240 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
241 1 1 1 1 26 TYR QD . 26 . HD* 1 1
241 1 2 1 1 46 GLN H . 46 . HN 1 1
242 1 1 1 1 26 TYR QE . 26 . HE* 1 1
242 1 2 1 1 46 GLN H . 46 . HN 1 1
243 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
243 1 2 1 1 46 GLN H . 46 . HN 1 1
244 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
244 1 2 1 1 46 GLN H . 46 . HN 1 1
245 1 1 1 1 46 GLN H . 46 . HN 1 1
245 1 2 1 1 46 GLN HA . 46 . HA 1 1
246 1 1 1 1 46 GLN H . 46 . HN 1 1
246 1 2 1 1 46 GLN HB3 . 46 . HB1 1 1
247 1 1 1 1 46 GLN H . 46 . HN 1 1
247 1 2 1 1 46 GLN HB2 . 46 . HB2 1 1
248 1 1 1 1 46 GLN H . 46 . HN 1 1
248 1 2 1 1 46 GLN QG . 46 . HG* 1 1
249 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
249 1 2 1 1 47 VAL HB . 47 . HB 1 1
250 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
250 1 2 1 1 47 VAL H . 47 . HN 1 1
251 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
251 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
252 1 1 1 1 46 GLN HA . 46 . HA 1 1
252 1 2 1 1 47 VAL H . 47 . HN 1 1
253 1 1 1 1 46 GLN HB3 . 46 . HB1 1 1
253 1 2 1 1 47 VAL H . 47 . HN 1 1
254 1 1 1 1 46 GLN HB2 . 46 . HB2 1 1
254 1 2 1 1 47 VAL H . 47 . HN 1 1
255 1 1 1 1 46 GLN QG . 46 . HG* 1 1
255 1 2 1 1 47 VAL H . 47 . HN 1 1
256 1 1 1 1 47 VAL H . 47 . HN 1 1
256 1 2 1 1 47 VAL HB . 47 . HB 1 1
257 1 1 1 1 47 VAL H . 47 . HN 1 1
257 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
258 1 1 1 1 50 GLU H . 50 . HN 1 1
258 1 2 1 1 51 ASP H . 51 . HN 1 1
259 1 1 1 1 52 LYS H . 52 . HN 1 1
259 1 2 1 1 52 LYS HA . 52 . HA 1 1
260 1 1 1 1 52 LYS H . 52 . HN 1 1
260 1 2 1 1 52 LYS QB . 52 . HB* 1 1
261 1 1 1 1 52 LYS H . 52 . HN 1 1
261 1 2 1 1 52 LYS HG3 . 52 . HG1 1 1
262 1 1 1 1 52 LYS HA . 52 . HA 1 1
262 1 2 1 1 52 LYS HG2 . 52 . HG2 1 1
263 1 1 1 1 52 LYS H . 52 . HN 1 1
263 1 2 1 1 52 LYS HG2 . 52 . HG2 1 1
264 1 1 1 1 52 LYS H . 52 . HN 1 1
264 1 2 1 1 53 TYR H . 53 . HN 1 1
265 1 1 1 1 52 LYS HA . 52 . HA 1 1
265 1 2 1 1 53 TYR H . 53 . HN 1 1
266 1 1 1 1 52 LYS QB . 52 . HB* 1 1
266 1 2 1 1 53 TYR H . 53 . HN 1 1
267 1 1 1 1 53 TYR HA . 53 . HA 1 1
267 1 2 1 1 53 TYR QD . 53 . HD* 1 1
268 1 1 1 1 53 TYR H . 53 . HN 1 1
268 1 2 1 1 53 TYR HB3 . 53 . HB1 1 1
269 1 1 1 1 53 TYR HB3 . 53 . HB1 1 1
269 1 2 1 1 53 TYR QD . 53 . HD* 1 1
270 1 1 1 1 53 TYR H . 53 . HN 1 1
270 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
271 1 1 1 1 53 TYR HB2 . 53 . HB2 1 1
271 1 2 1 1 53 TYR QD . 53 . HD* 1 1
272 1 1 1 1 53 TYR H . 53 . HN 1 1
272 1 2 1 1 53 TYR QD . 53 . HD* 1 1
273 1 1 1 1 53 TYR QD . 53 . HD* 1 1
273 1 2 1 1 57 MET HB3 . 57 . HB1 1 1
274 1 1 1 1 53 TYR QE . 53 . HE* 1 1
274 1 2 1 1 57 MET HB3 . 57 . HB1 1 1
275 1 1 1 1 53 TYR QE . 53 . HE* 1 1
275 1 2 1 1 57 MET HB2 . 57 . HB2 1 1
276 1 1 1 1 53 TYR QD . 53 . HD* 1 1
276 1 2 1 1 58 ARG QB . 58 . HB* 1 1
277 1 1 1 1 53 TYR HB3 . 53 . HB1 1 1
277 1 2 1 1 54 HIS H . 54 . HN 1 1
278 1 1 1 1 53 TYR QD . 53 . HD* 1 1
278 1 2 1 1 54 HIS H . 54 . HN 1 1
279 1 1 1 1 56 GLU QG . 56 . HG* 1 1
279 1 2 1 1 57 MET H . 57 . HN 1 1
280 1 1 1 1 57 MET H . 57 . HN 1 1
280 1 2 1 1 57 MET HA . 57 . HA 1 1
281 1 1 1 1 57 MET H . 57 . HN 1 1
281 1 2 1 1 57 MET HB3 . 57 . HB1 1 1
282 1 1 1 1 57 MET H . 57 . HN 1 1
282 1 2 1 1 57 MET HB2 . 57 . HB2 1 1
283 1 1 1 1 57 MET H . 57 . HN 1 1
283 1 2 1 1 57 MET HG3 . 57 . HG1 1 1
284 1 1 1 1 57 MET H . 57 . HN 1 1
284 1 2 1 1 57 MET HG2 . 57 . HG2 1 1
285 1 1 1 1 57 MET H . 57 . HN 1 1
285 1 2 1 1 58 ARG H . 58 . HN 1 1
286 1 1 1 1 57 MET HA . 57 . HA 1 1
286 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
287 1 1 1 1 57 MET HA . 57 . HA 1 1
287 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
288 1 1 1 1 57 MET HA . 57 . HA 1 1
288 1 2 1 1 95 PHE HB2 . 95 . HB2 1 1
289 1 1 1 1 53 TYR HB3 . 53 . HB1 1 1
289 1 2 1 1 58 ARG H . 58 . HN 1 1
290 1 1 1 1 53 TYR HB2 . 53 . HB2 1 1
290 1 2 1 1 58 ARG H . 58 . HN 1 1
291 1 1 1 1 57 MET HA . 57 . HA 1 1
291 1 2 1 1 58 ARG H . 58 . HN 1 1
292 1 1 1 1 57 MET HB3 . 57 . HB1 1 1
292 1 2 1 1 58 ARG H . 58 . HN 1 1
293 1 1 1 1 57 MET HB2 . 57 . HB2 1 1
293 1 2 1 1 58 ARG H . 58 . HN 1 1
294 1 1 1 1 58 ARG H . 58 . HN 1 1
294 1 2 1 1 58 ARG HA . 58 . HA 1 1
295 1 1 1 1 58 ARG H . 58 . HN 1 1
295 1 2 1 1 58 ARG QB . 58 . HB* 1 1
296 1 1 1 1 58 ARG H . 58 . HN 1 1
296 1 2 1 1 58 ARG HD3 . 58 . HD1 1 1
297 1 1 1 1 58 ARG H . 58 . HN 1 1
297 1 2 1 1 58 ARG QG . 58 . HG* 1 1
298 1 1 1 1 58 ARG H . 58 . HN 1 1
298 1 2 1 1 59 PHE H . 59 . HN 1 1
299 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
299 1 2 1 1 59 PHE QD . 59 . HD* 1 1
300 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1
300 1 2 1 1 59 PHE QE . 59 . HE* 1 1
301 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
301 1 2 1 1 59 PHE QD . 59 . HD* 1 1
302 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
302 1 2 1 1 59 PHE QE . 59 . HE* 1 1
303 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
303 1 2 1 1 59 PHE QD . 59 . HD* 1 1
304 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
304 1 2 1 1 59 PHE QE . 59 . HE* 1 1
305 1 1 1 1 58 ARG HA . 58 . HA 1 1
305 1 2 1 1 59 PHE H . 59 . HN 1 1
306 1 1 1 1 58 ARG QB . 58 . HB* 1 1
306 1 2 1 1 59 PHE H . 59 . HN 1 1
307 1 1 1 1 58 ARG QG . 58 . HG* 1 1
307 1 2 1 1 59 PHE H . 59 . HN 1 1
308 1 1 1 1 59 PHE H . 59 . HN 1 1
308 1 2 1 1 59 PHE HA . 59 . HA 1 1
309 1 1 1 1 59 PHE HA . 59 . HA 1 1
309 1 2 1 1 59 PHE QD . 59 . HD* 1 1
310 1 1 1 1 59 PHE H . 59 . HN 1 1
310 1 2 1 1 59 PHE HB3 . 59 . HB1 1 1
311 1 1 1 1 59 PHE HB3 . 59 . HB1 1 1
311 1 2 1 1 59 PHE QD . 59 . HD* 1 1
312 1 1 1 1 59 PHE HA . 59 . HA 1 1
312 1 2 1 1 59 PHE HB2 . 59 . HB2 1 1
313 1 1 1 1 59 PHE H . 59 . HN 1 1
313 1 2 1 1 59 PHE HB2 . 59 . HB2 1 1
314 1 1 1 1 59 PHE HB2 . 59 . HB2 1 1
314 1 2 1 1 59 PHE QD . 59 . HD* 1 1
315 1 1 1 1 59 PHE QD . 59 . HD* 1 1
315 1 2 1 1 60 LEU HG . 60 . HG 1 1
316 1 1 1 1 59 PHE H . 59 . HN 1 1
316 1 2 1 1 60 LEU H . 60 . HN 1 1
317 1 1 1 1 59 PHE QD . 59 . HD* 1 1
317 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
318 1 1 1 1 59 PHE QD . 59 . HD* 1 1
318 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
319 1 1 1 1 59 PHE QE . 59 . HE* 1 1
319 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
320 1 1 1 1 59 PHE HA . 59 . HA 1 1
320 1 2 1 1 62 LEU QB . 62 . HB* 1 1
321 1 1 1 1 59 PHE HA . 59 . HA 1 1
321 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
322 1 1 1 1 59 PHE HA . 59 . HA 1 1
322 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
323 1 1 1 1 59 PHE QD . 59 . HD* 1 1
323 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
324 1 1 1 1 59 PHE QD . 59 . HD* 1 1
324 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
325 1 1 1 1 59 PHE QD . 59 . HD* 1 1
325 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
326 1 1 1 1 59 PHE QE . 59 . HE* 1 1
326 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
327 1 1 1 1 59 PHE QD . 59 . HD* 1 1
327 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
328 1 1 1 1 59 PHE QE . 59 . HE* 1 1
328 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
329 1 1 1 1 57 MET HA . 57 . HA 1 1
329 1 2 1 1 60 LEU H . 60 . HN 1 1
330 1 1 1 1 59 PHE HB3 . 59 . HB1 1 1
330 1 2 1 1 60 LEU H . 60 . HN 1 1
331 1 1 1 1 59 PHE QD . 59 . HD* 1 1
331 1 2 1 1 60 LEU H . 60 . HN 1 1
332 1 1 1 1 60 LEU H . 60 . HN 1 1
332 1 2 1 1 60 LEU HA . 60 . HA 1 1
333 1 1 1 1 60 LEU H . 60 . HN 1 1
333 1 2 1 1 60 LEU HG . 60 . HG 1 1
334 1 1 1 1 60 LEU HA . 60 . HA 1 1
334 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
335 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
335 1 2 1 1 60 LEU HG . 60 . HG 1 1
336 1 1 1 1 60 LEU H . 60 . HN 1 1
336 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
337 1 1 1 1 60 LEU HA . 60 . HA 1 1
337 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
338 1 1 1 1 60 LEU H . 60 . HN 1 1
338 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
339 1 1 1 1 60 LEU HA . 60 . HA 1 1
339 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
340 1 1 1 1 60 LEU H . 60 . HN 1 1
340 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
341 1 1 1 1 60 LEU HA . 60 . HA 1 1
341 1 2 1 1 63 VAL HB . 63 . HB 1 1
342 1 1 1 1 60 LEU HA . 60 . HA 1 1
342 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
343 1 1 1 1 58 ARG HA . 58 . HA 1 1
343 1 2 1 1 61 SER H . 61 . HN 1 1
344 1 1 1 1 60 LEU HA . 60 . HA 1 1
344 1 2 1 1 61 SER H . 61 . HN 1 1
345 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
345 1 2 1 1 61 SER H . 61 . HN 1 1
346 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
346 1 2 1 1 61 SER H . 61 . HN 1 1
347 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
347 1 2 1 1 61 SER H . 61 . HN 1 1
348 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1
348 1 2 1 1 61 SER H . 61 . HN 1 1
349 1 1 1 1 61 SER H . 61 . HN 1 1
349 1 2 1 1 61 SER HA . 61 . HA 1 1
350 1 1 1 1 61 SER H . 61 . HN 1 1
350 1 2 1 1 61 SER QB . 61 . HB* 1 1
351 1 1 1 1 61 SER H . 61 . HN 1 1
351 1 2 1 1 62 LEU H . 62 . HN 1 1
352 1 1 1 1 59 PHE HA . 59 . HA 1 1
352 1 2 1 1 62 LEU H . 62 . HN 1 1
353 1 1 1 1 61 SER HA . 61 . HA 1 1
353 1 2 1 1 62 LEU H . 62 . HN 1 1
354 1 1 1 1 61 SER QB . 61 . HB* 1 1
354 1 2 1 1 62 LEU H . 62 . HN 1 1
355 1 1 1 1 62 LEU H . 62 . HN 1 1
355 1 2 1 1 62 LEU HA . 62 . HA 1 1
356 1 1 1 1 62 LEU H . 62 . HN 1 1
356 1 2 1 1 62 LEU HG . 62 . HG 1 1
357 1 1 1 1 62 LEU H . 62 . HN 1 1
357 1 2 1 1 62 LEU QB . 62 . HB* 1 1
358 1 1 1 1 62 LEU H . 62 . HN 1 1
358 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
359 1 1 1 1 62 LEU H . 62 . HN 1 1
359 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
360 1 1 1 1 62 LEU H . 62 . HN 1 1
360 1 2 1 1 63 VAL H . 63 . HN 1 1
361 1 1 1 1 62 LEU HA . 62 . HA 1 1
361 1 2 1 1 65 LYS HB3 . 65 . HB1 1 1
362 1 1 1 1 60 LEU HA . 60 . HA 1 1
362 1 2 1 1 63 VAL H . 63 . HN 1 1
363 1 1 1 1 62 LEU HA . 62 . HA 1 1
363 1 2 1 1 63 VAL H . 63 . HN 1 1
364 1 1 1 1 62 LEU HG . 62 . HG 1 1
364 1 2 1 1 63 VAL H . 63 . HN 1 1
365 1 1 1 1 62 LEU QB . 62 . HB* 1 1
365 1 2 1 1 63 VAL H . 63 . HN 1 1
366 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
366 1 2 1 1 63 VAL H . 63 . HN 1 1
367 1 1 1 1 63 VAL H . 63 . HN 1 1
367 1 2 1 1 63 VAL HA . 63 . HA 1 1
368 1 1 1 1 63 VAL H . 63 . HN 1 1
368 1 2 1 1 63 VAL HB . 63 . HB 1 1
369 1 1 1 1 63 VAL HA . 63 . HA 1 1
369 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
370 1 1 1 1 63 VAL H . 63 . HN 1 1
370 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
371 1 1 1 1 63 VAL H . 63 . HN 1 1
371 1 2 1 1 64 SER H . 64 . HN 1 1
372 1 1 1 1 61 SER HA . 61 . HA 1 1
372 1 2 1 1 64 SER H . 64 . HN 1 1
373 1 1 1 1 63 VAL HA . 63 . HA 1 1
373 1 2 1 1 64 SER H . 64 . HN 1 1
374 1 1 1 1 63 VAL HB . 63 . HB 1 1
374 1 2 1 1 64 SER H . 64 . HN 1 1
375 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
375 1 2 1 1 64 SER H . 64 . HN 1 1
376 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
376 1 2 1 1 64 SER H . 64 . HN 1 1
377 1 1 1 1 64 SER H . 64 . HN 1 1
377 1 2 1 1 64 SER QB . 64 . HB* 1 1
378 1 1 1 1 62 LEU HA . 62 . HA 1 1
378 1 2 1 1 65 LYS H . 65 . HN 1 1
379 1 1 1 1 64 SER QB . 64 . HB* 1 1
379 1 2 1 1 65 LYS H . 65 . HN 1 1
380 1 1 1 1 65 LYS H . 65 . HN 1 1
380 1 2 1 1 65 LYS HA . 65 . HA 1 1
381 1 1 1 1 65 LYS H . 65 . HN 1 1
381 1 2 1 1 65 LYS HB3 . 65 . HB1 1 1
382 1 1 1 1 65 LYS H . 65 . HN 1 1
382 1 2 1 1 65 LYS HG3 . 65 . HG1 1 1
383 1 1 1 1 65 LYS H . 65 . HN 1 1
383 1 2 1 1 65 LYS HG2 . 65 . HG2 1 1
384 1 1 1 1 65 LYS H . 65 . HN 1 1
384 1 2 1 1 66 TRP H . 66 . HN 1 1
385 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
385 1 2 1 1 66 TRP HH2 . 66 . HH2 1 1
386 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
386 1 2 1 1 66 TRP HZ3 . 66 . HZ3 1 1
387 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
387 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
388 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
388 1 2 1 1 66 TRP HH2 . 66 . HH2 1 1
389 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
389 1 2 1 1 66 TRP HZ2 . 66 . HZ2 1 1
390 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
390 1 2 1 1 66 TRP HZ3 . 66 . HZ3 1 1
391 1 1 1 1 63 VAL HA . 63 . HA 1 1
391 1 2 1 1 66 TRP H . 66 . HN 1 1
392 1 1 1 1 63 VAL HA . 63 . HA 1 1
392 1 2 1 1 66 TRP HE3 . 66 . HE3 1 1
393 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
393 1 2 1 1 66 TRP HE3 . 66 . HE3 1 1
394 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
394 1 2 1 1 66 TRP HE3 . 66 . HE3 1 1
395 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
395 1 2 1 1 66 TRP HZ3 . 66 . HZ3 1 1
396 1 1 1 1 65 LYS HA . 65 . HA 1 1
396 1 2 1 1 66 TRP H . 66 . HN 1 1
397 1 1 1 1 66 TRP HA . 66 . HA 1 1
397 1 2 1 1 66 TRP HD1 . 66 . HD1 1 1
398 1 1 1 1 66 TRP HA . 66 . HA 1 1
398 1 2 1 1 66 TRP HB3 . 66 . HB1 1 1
399 1 1 1 1 66 TRP HB3 . 66 . HB1 1 1
399 1 2 1 1 66 TRP HD1 . 66 . HD1 1 1
400 1 1 1 1 66 TRP HB3 . 66 . HB1 1 1
400 1 2 1 1 66 TRP HE3 . 66 . HE3 1 1
401 1 1 1 1 66 TRP HA . 66 . HA 1 1
401 1 2 1 1 66 TRP HB2 . 66 . HB2 1 1
402 1 1 1 1 66 TRP H . 66 . HN 1 1
402 1 2 1 1 66 TRP HB2 . 66 . HB2 1 1
403 1 1 1 1 66 TRP HB2 . 66 . HB2 1 1
403 1 2 1 1 66 TRP HD1 . 66 . HD1 1 1
404 1 1 1 1 66 TRP HB2 . 66 . HB2 1 1
404 1 2 1 1 66 TRP HE3 . 66 . HE3 1 1
405 1 1 1 1 66 TRP HH2 . 66 . HH2 1 1
405 1 2 1 1 66 TRP HZ3 . 66 . HZ3 1 1
406 1 1 1 1 70 ARG HA . 70 . HA 1 1
406 1 2 1 1 71 ASP H . 71 . HN 1 1
407 1 1 1 1 71 ASP H . 71 . HN 1 1
407 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
408 1 1 1 1 71 ASP H . 71 . HN 1 1
408 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
409 1 1 1 1 71 ASP H . 71 . HN 1 1
409 1 2 1 1 72 GLN H . 72 . HN 1 1
410 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1
410 1 2 1 1 72 GLN H . 72 . HN 1 1
411 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
411 1 2 1 1 72 GLN H . 72 . HN 1 1
412 1 1 1 1 72 GLN H . 72 . HN 1 1
412 1 2 1 1 72 GLN HA . 72 . HA 1 1
413 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
413 1 2 1 1 74 TYR QD . 74 . HD* 1 1
414 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
414 1 2 1 1 74 TYR QE . 74 . HE* 1 1
415 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
415 1 2 1 1 74 TYR QD . 74 . HD* 1 1
416 1 1 1 1 30 THR HA . 30 . HA 1 1
416 1 2 1 1 74 TYR HA . 74 . HA 1 1
417 1 1 1 1 30 THR HA . 30 . HA 1 1
417 1 2 1 1 74 TYR QD . 74 . HD* 1 1
418 1 1 1 1 30 THR HB . 30 . HB 1 1
418 1 2 1 1 74 TYR HA . 74 . HA 1 1
419 1 1 1 1 30 THR HB . 30 . HB 1 1
419 1 2 1 1 74 TYR QD . 74 . HD* 1 1
420 1 1 1 1 30 THR MG . 30 . HG2* 1 1
420 1 2 1 1 74 TYR QD . 74 . HD* 1 1
421 1 1 1 1 30 THR MG . 30 . HG2* 1 1
421 1 2 1 1 74 TYR QE . 74 . HE* 1 1
422 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
422 1 2 1 1 74 TYR QE . 74 . HE* 1 1
423 1 1 1 1 74 TYR H . 74 . HN 1 1
423 1 2 1 1 74 TYR HA . 74 . HA 1 1
424 1 1 1 1 74 TYR HA . 74 . HA 1 1
424 1 2 1 1 74 TYR QD . 74 . HD* 1 1
425 1 1 1 1 74 TYR H . 74 . HN 1 1
425 1 2 1 1 74 TYR QB . 74 . HB* 1 1
426 1 1 1 1 74 TYR H . 74 . HN 1 1
426 1 2 1 1 74 TYR QD . 74 . HD* 1 1
427 1 1 1 1 74 TYR QB . 74 . HB* 1 1
427 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
428 1 1 1 1 74 TYR H . 74 . HN 1 1
428 1 2 1 1 102 VAL HA . 102 . HA 1 1
429 1 1 1 1 29 LYS H . 29 . HN 1 1
429 1 2 1 1 75 GLU H . 75 . HN 1 1
430 1 1 1 1 30 THR HA . 30 . HA 1 1
430 1 2 1 1 75 GLU H . 75 . HN 1 1
431 1 1 1 1 74 TYR HA . 74 . HA 1 1
431 1 2 1 1 75 GLU H . 75 . HN 1 1
432 1 1 1 1 74 TYR QB . 74 . HB* 1 1
432 1 2 1 1 75 GLU H . 75 . HN 1 1
433 1 1 1 1 74 TYR QD . 74 . HD* 1 1
433 1 2 1 1 75 GLU H . 75 . HN 1 1
434 1 1 1 1 75 GLU H . 75 . HN 1 1
434 1 2 1 1 75 GLU HA . 75 . HA 1 1
435 1 1 1 1 75 GLU H . 75 . HN 1 1
435 1 2 1 1 75 GLU QB . 75 . HB* 1 1
436 1 1 1 1 75 GLU HA . 75 . HA 1 1
436 1 2 1 1 75 GLU HG3 . 75 . HG1 1 1
437 1 1 1 1 75 GLU HA . 75 . HA 1 1
437 1 2 1 1 75 GLU HG2 . 75 . HG2 1 1
438 1 1 1 1 75 GLU HA . 75 . HA 1 1
438 1 2 1 1 103 THR HB . 103 . HB 1 1
439 1 1 1 1 75 GLU HA . 75 . HA 1 1
439 1 2 1 1 103 THR MG . 103 . HG2* 1 1
440 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
440 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
441 1 1 1 1 75 GLU HA . 75 . HA 1 1
441 1 2 1 1 76 VAL H . 76 . HN 1 1
442 1 1 1 1 76 VAL H . 76 . HN 1 1
442 1 2 1 1 76 VAL HB . 76 . HB 1 1
443 1 1 1 1 76 VAL HA . 76 . HA 1 1
443 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
444 1 1 1 1 76 VAL H . 76 . HN 1 1
444 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
445 1 1 1 1 76 VAL HA . 76 . HA 1 1
445 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
446 1 1 1 1 76 VAL H . 76 . HN 1 1
446 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
447 1 1 1 1 76 VAL H . 76 . HN 1 1
447 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
448 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
448 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
449 1 1 1 1 76 VAL H . 76 . HN 1 1
449 1 2 1 1 104 LEU HA . 104 . HA 1 1
450 1 1 1 1 76 VAL H . 76 . HN 1 1
450 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
451 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
451 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
452 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
452 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
453 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1
453 1 2 1 1 77 THR H . 77 . HN 1 1
454 1 1 1 1 28 VAL HA . 28 . HA 1 1
454 1 2 1 1 77 THR H . 77 . HN 1 1
455 1 1 1 1 76 VAL HA . 76 . HA 1 1
455 1 2 1 1 77 THR H . 77 . HN 1 1
456 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
456 1 2 1 1 77 THR H . 77 . HN 1 1
457 1 1 1 1 77 THR HA . 77 . HA 1 1
457 1 2 1 1 77 THR HB . 77 . HB 1 1
458 1 1 1 1 77 THR H . 77 . HN 1 1
458 1 2 1 1 77 THR HB . 77 . HB 1 1
459 1 1 1 1 77 THR HA . 77 . HA 1 1
459 1 2 1 1 77 THR MG . 77 . HG2* 1 1
460 1 1 1 1 77 THR H . 77 . HN 1 1
460 1 2 1 1 77 THR MG . 77 . HG2* 1 1
461 1 1 1 1 77 THR H . 77 . HN 1 1
461 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
462 1 1 1 1 77 THR HA . 77 . HA 1 1
462 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
463 1 1 1 1 77 THR HA . 77 . HA 1 1
463 1 2 1 1 105 THR MG . 105 . HG2* 1 1
464 1 1 1 1 77 THR MG . 77 . HG2* 1 1
464 1 2 1 1 105 THR MG . 105 . HG2* 1 1
465 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
465 1 2 1 1 78 TRP HA . 78 . HA 1 1
466 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
466 1 2 1 1 78 TRP HA . 78 . HA 1 1
467 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
467 1 2 1 1 78 TRP HB3 . 78 . HB1 1 1
468 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
468 1 2 1 1 78 TRP HB2 . 78 . HB2 1 1
469 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
469 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
470 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
470 1 2 1 1 78 TRP HE3 . 78 . HE3 1 1
471 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
471 1 2 1 1 78 TRP HZ2 . 78 . HZ2 1 1
472 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
472 1 2 1 1 78 TRP HZ3 . 78 . HZ3 1 1
473 1 1 1 1 26 TYR HB3 . 26 . HB1 1 1
473 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
474 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1
474 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
475 1 1 1 1 59 PHE HB3 . 59 . HB1 1 1
475 1 2 1 1 78 TRP HZ2 . 78 . HZ2 1 1
476 1 1 1 1 59 PHE HB2 . 59 . HB2 1 1
476 1 2 1 1 78 TRP HZ2 . 78 . HZ2 1 1
477 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
477 1 2 1 1 78 TRP HZ2 . 78 . HZ2 1 1
478 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
478 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
479 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
479 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
480 1 1 1 1 77 THR HA . 77 . HA 1 1
480 1 2 1 1 78 TRP H . 78 . HN 1 1
481 1 1 1 1 77 THR MG . 77 . HG2* 1 1
481 1 2 1 1 78 TRP H . 78 . HN 1 1
482 1 1 1 1 78 TRP HA . 78 . HA 1 1
482 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
483 1 1 1 1 78 TRP HA . 78 . HA 1 1
483 1 2 1 1 78 TRP HB3 . 78 . HB1 1 1
484 1 1 1 1 78 TRP HB3 . 78 . HB1 1 1
484 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
485 1 1 1 1 78 TRP HB3 . 78 . HB1 1 1
485 1 2 1 1 78 TRP HE3 . 78 . HE3 1 1
486 1 1 1 1 78 TRP HA . 78 . HA 1 1
486 1 2 1 1 78 TRP HB2 . 78 . HB2 1 1
487 1 1 1 1 78 TRP HB2 . 78 . HB2 1 1
487 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
488 1 1 1 1 78 TRP HB2 . 78 . HB2 1 1
488 1 2 1 1 78 TRP HE3 . 78 . HE3 1 1
489 1 1 1 1 78 TRP HE3 . 78 . HE3 1 1
489 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
490 1 1 1 1 78 TRP HZ3 . 78 . HZ3 1 1
490 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
491 1 1 1 1 78 TRP HE3 . 78 . HE3 1 1
491 1 2 1 1 92 MET HG3 . 92 . HG1 1 1
492 1 1 1 1 78 TRP HE3 . 78 . HE3 1 1
492 1 2 1 1 92 MET HG2 . 92 . HG2 1 1
493 1 1 1 1 78 TRP HH2 . 78 . HH2 1 1
493 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
494 1 1 1 1 78 TRP HD1 . 78 . HD1 1 1
494 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
495 1 1 1 1 78 TRP HE3 . 78 . HE3 1 1
495 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
496 1 1 1 1 78 TRP HZ2 . 78 . HZ2 1 1
496 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
497 1 1 1 1 78 TRP H . 78 . HN 1 1
497 1 2 1 1 105 THR H . 105 . HN 1 1
498 1 1 1 1 78 TRP H . 78 . HN 1 1
498 1 2 1 1 106 ILE HA . 106 . HA 1 1
499 1 1 1 1 78 TRP HE3 . 78 . HE3 1 1
499 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
500 1 1 1 1 78 TRP HZ3 . 78 . HZ3 1 1
500 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
501 1 1 1 1 78 TRP HB3 . 78 . HB1 1 1
501 1 2 1 1 106 ILE HG13 . 106 . HG11 1 1
502 1 1 1 1 78 TRP HB2 . 78 . HB2 1 1
502 1 2 1 1 106 ILE HG13 . 106 . HG11 1 1
503 1 1 1 1 78 TRP HE3 . 78 . HE3 1 1
503 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1
504 1 1 1 1 78 TRP HB3 . 78 . HB1 1 1
504 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
505 1 1 1 1 78 TRP HB2 . 78 . HB2 1 1
505 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
506 1 1 1 1 78 TRP H . 78 . HN 1 1
506 1 2 1 1 107 PHE QD . 107 . HD* 1 1
507 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
507 1 2 1 1 79 TYR H . 79 . HN 1 1
508 1 1 1 1 25 CYS QB . 25 . HB* 1 1
508 1 2 1 1 79 TYR QD . 79 . HD* 1 1
509 1 1 1 1 26 TYR HA . 26 . HA 1 1
509 1 2 1 1 79 TYR H . 79 . HN 1 1
510 1 1 1 1 26 TYR HB3 . 26 . HB1 1 1
510 1 2 1 1 79 TYR H . 79 . HN 1 1
511 1 1 1 1 77 THR MG . 77 . HG2* 1 1
511 1 2 1 1 79 TYR H . 79 . HN 1 1
512 1 1 1 1 78 TRP HA . 78 . HA 1 1
512 1 2 1 1 79 TYR H . 79 . HN 1 1
513 1 1 1 1 79 TYR HA . 79 . HA 1 1
513 1 2 1 1 79 TYR QD . 79 . HD* 1 1
514 1 1 1 1 79 TYR HA . 79 . HA 1 1
514 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
515 1 1 1 1 79 TYR H . 79 . HN 1 1
515 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
516 1 1 1 1 79 TYR HB3 . 79 . HB1 1 1
516 1 2 1 1 79 TYR QD . 79 . HD* 1 1
517 1 1 1 1 79 TYR H . 79 . HN 1 1
517 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
518 1 1 1 1 79 TYR HB2 . 79 . HB2 1 1
518 1 2 1 1 79 TYR QD . 79 . HD* 1 1
519 1 1 1 1 79 TYR H . 79 . HN 1 1
519 1 2 1 1 79 TYR QD . 79 . HD* 1 1
520 1 1 1 1 79 TYR QD . 79 . HD* 1 1
520 1 2 1 1 107 PHE HB3 . 107 . HB1 1 1
521 1 1 1 1 79 TYR HA . 79 . HA 1 1
521 1 2 1 1 107 PHE HB2 . 107 . HB2 1 1
522 1 1 1 1 79 TYR QD . 79 . HD* 1 1
522 1 2 1 1 107 PHE HB2 . 107 . HB2 1 1
523 1 1 1 1 79 TYR QD . 79 . HD* 1 1
523 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1
524 1 1 1 1 79 TYR QE . 79 . HE* 1 1
524 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1
525 1 1 1 1 79 TYR QE . 79 . HE* 1 1
525 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1
526 1 1 1 1 79 TYR QD . 79 . HD* 1 1
526 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
527 1 1 1 1 79 TYR QE . 79 . HE* 1 1
527 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
528 1 1 1 1 79 TYR QE . 79 . HE* 1 1
528 1 2 1 1 144 CYS HB2 . 144 . HB2 1 1
529 1 1 1 1 24 LEU HA . 24 . HA 1 1
529 1 2 1 1 80 ILE HA . 80 . HA 1 1
530 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
530 1 2 1 1 80 ILE HA . 80 . HA 1 1
531 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
531 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
532 1 1 1 1 79 TYR HA . 79 . HA 1 1
532 1 2 1 1 80 ILE H . 80 . HN 1 1
533 1 1 1 1 79 TYR HB3 . 79 . HB1 1 1
533 1 2 1 1 80 ILE H . 80 . HN 1 1
534 1 1 1 1 80 ILE HA . 80 . HA 1 1
534 1 2 1 1 80 ILE HB . 80 . HB 1 1
535 1 1 1 1 80 ILE HA . 80 . HA 1 1
535 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
536 1 1 1 1 80 ILE H . 80 . HN 1 1
536 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
537 1 1 1 1 80 ILE HA . 80 . HA 1 1
537 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
538 1 1 1 1 80 ILE H . 80 . HN 1 1
538 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
539 1 1 1 1 80 ILE H . 80 . HN 1 1
539 1 2 1 1 108 VAL HA . 108 . HA 1 1
540 1 1 1 1 86 THR HA . 86 . HA 1 1
540 1 2 1 1 86 THR HB . 86 . HB 1 1
541 1 1 1 1 86 THR HA . 86 . HA 1 1
541 1 2 1 1 87 LYS H . 87 . HN 1 1
542 1 1 1 1 86 THR HB . 86 . HB 1 1
542 1 2 1 1 87 LYS H . 87 . HN 1 1
543 1 1 1 1 86 THR MG . 86 . HG2* 1 1
543 1 2 1 1 87 LYS H . 87 . HN 1 1
544 1 1 1 1 87 LYS H . 87 . HN 1 1
544 1 2 1 1 87 LYS HA . 87 . HA 1 1
545 1 1 1 1 87 LYS H . 87 . HN 1 1
545 1 2 1 1 87 LYS QB . 87 . HB* 1 1
546 1 1 1 1 87 LYS H . 87 . HN 1 1
546 1 2 1 1 87 LYS QE . 87 . HE* 1 1
547 1 1 1 1 87 LYS H . 87 . HN 1 1
547 1 2 1 1 87 LYS QG . 87 . HG* 1 1
548 1 1 1 1 87 LYS H . 87 . HN 1 1
548 1 2 1 1 88 CYS H . 88 . HN 1 1
549 1 1 1 1 87 LYS HA . 87 . HA 1 1
549 1 2 1 1 90 ARG QB . 90 . HB* 1 1
550 1 1 1 1 87 LYS QB . 87 . HB* 1 1
550 1 2 1 1 88 CYS H . 88 . HN 1 1
551 1 1 1 1 88 CYS H . 88 . HN 1 1
551 1 2 1 1 88 CYS HA . 88 . HA 1 1
552 1 1 1 1 88 CYS HA . 88 . HA 1 1
552 1 2 1 1 88 CYS HB3 . 88 . HB1 1 1
553 1 1 1 1 88 CYS H . 88 . HN 1 1
553 1 2 1 1 88 CYS HB3 . 88 . HB1 1 1
554 1 1 1 1 88 CYS HA . 88 . HA 1 1
554 1 2 1 1 88 CYS HB2 . 88 . HB2 1 1
555 1 1 1 1 88 CYS H . 88 . HN 1 1
555 1 2 1 1 88 CYS HB2 . 88 . HB2 1 1
556 1 1 1 1 88 CYS H . 88 . HN 1 1
556 1 2 1 1 89 ALA H . 89 . HN 1 1
557 1 1 1 1 88 CYS HA . 88 . HA 1 1
557 1 2 1 1 91 ASP HB3 . 91 . HB1 1 1
558 1 1 1 1 88 CYS HA . 88 . HA 1 1
558 1 2 1 1 91 ASP HB2 . 91 . HB2 1 1
559 1 1 1 1 86 THR HA . 86 . HA 1 1
559 1 2 1 1 89 ALA H . 89 . HN 1 1
560 1 1 1 1 86 THR HA . 86 . HA 1 1
560 1 2 1 1 89 ALA MB . 89 . HB* 1 1
561 1 1 1 1 88 CYS HB3 . 88 . HB1 1 1
561 1 2 1 1 89 ALA H . 89 . HN 1 1
562 1 1 1 1 88 CYS HB2 . 88 . HB2 1 1
562 1 2 1 1 89 ALA H . 89 . HN 1 1
563 1 1 1 1 89 ALA H . 89 . HN 1 1
563 1 2 1 1 89 ALA HA . 89 . HA 1 1
564 1 1 1 1 89 ALA H . 89 . HN 1 1
564 1 2 1 1 89 ALA MB . 89 . HB* 1 1
565 1 1 1 1 89 ALA MB . 89 . HB* 1 1
565 1 2 1 1 122 ALA MB . 122 . HB* 1 1
566 1 1 1 1 89 ALA MB . 89 . HB* 1 1
566 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
567 1 1 1 1 89 ALA HA . 89 . HA 1 1
567 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
568 1 1 1 1 86 THR MG . 86 . HG2* 1 1
568 1 2 1 1 90 ARG QD . 90 . HD* 1 1
569 1 1 1 1 87 LYS HA . 87 . HA 1 1
569 1 2 1 1 90 ARG H . 90 . HN 1 1
570 1 1 1 1 89 ALA H . 89 . HN 1 1
570 1 2 1 1 90 ARG H . 90 . HN 1 1
571 1 1 1 1 89 ALA MB . 89 . HB* 1 1
571 1 2 1 1 90 ARG H . 90 . HN 1 1
572 1 1 1 1 90 ARG H . 90 . HN 1 1
572 1 2 1 1 90 ARG HA . 90 . HA 1 1
573 1 1 1 1 90 ARG H . 90 . HN 1 1
573 1 2 1 1 90 ARG QB . 90 . HB* 1 1
574 1 1 1 1 90 ARG H . 90 . HN 1 1
574 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
575 1 1 1 1 90 ARG HA . 90 . HA 1 1
575 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1
576 1 1 1 1 90 ARG H . 90 . HN 1 1
576 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1
577 1 1 1 1 90 ARG H . 90 . HN 1 1
577 1 2 1 1 91 ASP H . 91 . HN 1 1
578 1 1 1 1 90 ARG HA . 90 . HA 1 1
578 1 2 1 1 93 ALA MB . 93 . HB* 1 1
579 1 1 1 1 90 ARG HA . 90 . HA 1 1
579 1 2 1 1 91 ASP H . 91 . HN 1 1
580 1 1 1 1 90 ARG QB . 90 . HB* 1 1
580 1 2 1 1 91 ASP H . 91 . HN 1 1
581 1 1 1 1 90 ARG HG3 . 90 . HG1 1 1
581 1 2 1 1 91 ASP H . 91 . HN 1 1
582 1 1 1 1 91 ASP H . 91 . HN 1 1
582 1 2 1 1 91 ASP HA . 91 . HA 1 1
583 1 1 1 1 91 ASP HA . 91 . HA 1 1
583 1 2 1 1 91 ASP HB3 . 91 . HB1 1 1
584 1 1 1 1 91 ASP H . 91 . HN 1 1
584 1 2 1 1 91 ASP HB3 . 91 . HB1 1 1
585 1 1 1 1 91 ASP HA . 91 . HA 1 1
585 1 2 1 1 91 ASP HB2 . 91 . HB2 1 1
586 1 1 1 1 91 ASP H . 91 . HN 1 1
586 1 2 1 1 91 ASP HB2 . 91 . HB2 1 1
587 1 1 1 1 89 ALA HA . 89 . HA 1 1
587 1 2 1 1 92 MET H . 92 . HN 1 1
588 1 1 1 1 91 ASP H . 91 . HN 1 1
588 1 2 1 1 92 MET H . 92 . HN 1 1
589 1 1 1 1 91 ASP HB3 . 91 . HB1 1 1
589 1 2 1 1 92 MET H . 92 . HN 1 1
590 1 1 1 1 92 MET H . 92 . HN 1 1
590 1 2 1 1 92 MET HA . 92 . HA 1 1
591 1 1 1 1 92 MET H . 92 . HN 1 1
591 1 2 1 1 92 MET HB3 . 92 . HB1 1 1
592 1 1 1 1 92 MET H . 92 . HN 1 1
592 1 2 1 1 92 MET HB2 . 92 . HB2 1 1
593 1 1 1 1 92 MET H . 92 . HN 1 1
593 1 2 1 1 92 MET HG3 . 92 . HG1 1 1
594 1 1 1 1 90 ARG HA . 90 . HA 1 1
594 1 2 1 1 93 ALA H . 93 . HN 1 1
595 1 1 1 1 92 MET H . 92 . HN 1 1
595 1 2 1 1 93 ALA H . 93 . HN 1 1
596 1 1 1 1 92 MET HB3 . 92 . HB1 1 1
596 1 2 1 1 93 ALA H . 93 . HN 1 1
597 1 1 1 1 93 ALA H . 93 . HN 1 1
597 1 2 1 1 93 ALA HA . 93 . HA 1 1
598 1 1 1 1 93 ALA H . 93 . HN 1 1
598 1 2 1 1 93 ALA MB . 93 . HB* 1 1
599 1 1 1 1 93 ALA H . 93 . HN 1 1
599 1 2 1 1 94 THR H . 94 . HN 1 1
600 1 1 1 1 93 ALA HA . 93 . HA 1 1
600 1 2 1 1 96 LEU HB3 . 96 . HB1 1 1
601 1 1 1 1 93 ALA HA . 93 . HA 1 1
601 1 2 1 1 96 LEU HB2 . 96 . HB2 1 1
602 1 1 1 1 93 ALA HA . 93 . HA 1 1
602 1 2 1 1 129 ALA MB . 129 . HB* 1 1
603 1 1 1 1 93 ALA MB . 93 . HB* 1 1
603 1 2 1 1 129 ALA MB . 129 . HB* 1 1
604 1 1 1 1 91 ASP HA . 91 . HA 1 1
604 1 2 1 1 94 THR H . 94 . HN 1 1
605 1 1 1 1 93 ALA MB . 93 . HB* 1 1
605 1 2 1 1 94 THR H . 94 . HN 1 1
606 1 1 1 1 94 THR HA . 94 . HA 1 1
606 1 2 1 1 94 THR HB . 94 . HB 1 1
607 1 1 1 1 94 THR H . 94 . HN 1 1
607 1 2 1 1 94 THR HA . 94 . HA 1 1
608 1 1 1 1 94 THR H . 94 . HN 1 1
608 1 2 1 1 94 THR HB . 94 . HB 1 1
609 1 1 1 1 94 THR HA . 94 . HA 1 1
609 1 2 1 1 94 THR MG . 94 . HG2* 1 1
610 1 1 1 1 94 THR H . 94 . HN 1 1
610 1 2 1 1 94 THR MG . 94 . HG2* 1 1
611 1 1 1 1 94 THR HA . 94 . HA 1 1
611 1 2 1 1 97 GLN QB . 97 . HB* 1 1
612 1 1 1 1 94 THR HA . 94 . HA 1 1
612 1 2 1 1 97 GLN QG . 97 . HG* 1 1
613 1 1 1 1 57 MET HA . 57 . HA 1 1
613 1 2 1 1 95 PHE QD . 95 . HD* 1 1
614 1 1 1 1 60 LEU HG . 60 . HG 1 1
614 1 2 1 1 95 PHE QD . 95 . HD* 1 1
615 1 1 1 1 60 LEU HG . 60 . HG 1 1
615 1 2 1 1 95 PHE QE . 95 . HE* 1 1
616 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
616 1 2 1 1 95 PHE HA . 95 . HA 1 1
617 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
617 1 2 1 1 95 PHE HB3 . 95 . HB1 1 1
618 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
618 1 2 1 1 95 PHE HB2 . 95 . HB2 1 1
619 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
619 1 2 1 1 95 PHE QD . 95 . HD* 1 1
620 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
620 1 2 1 1 95 PHE QE . 95 . HE* 1 1
621 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1
621 1 2 1 1 95 PHE HB3 . 95 . HB1 1 1
622 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1
622 1 2 1 1 95 PHE HB2 . 95 . HB2 1 1
623 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1
623 1 2 1 1 95 PHE QD . 95 . HD* 1 1
624 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
624 1 2 1 1 95 PHE HZ . 95 . HZ 1 1
625 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
625 1 2 1 1 95 PHE QE . 95 . HE* 1 1
626 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
626 1 2 1 1 95 PHE HZ . 95 . HZ 1 1
627 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
627 1 2 1 1 95 PHE QE . 95 . HE* 1 1
628 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
628 1 2 1 1 95 PHE HZ . 95 . HZ 1 1
629 1 1 1 1 92 MET HA . 92 . HA 1 1
629 1 2 1 1 95 PHE H . 95 . HN 1 1
630 1 1 1 1 94 THR MG . 94 . HG2* 1 1
630 1 2 1 1 95 PHE H . 95 . HN 1 1
631 1 1 1 1 95 PHE H . 95 . HN 1 1
631 1 2 1 1 95 PHE HA . 95 . HA 1 1
632 1 1 1 1 95 PHE HA . 95 . HA 1 1
632 1 2 1 1 95 PHE QD . 95 . HD* 1 1
633 1 1 1 1 95 PHE H . 95 . HN 1 1
633 1 2 1 1 95 PHE HB3 . 95 . HB1 1 1
634 1 1 1 1 95 PHE HB3 . 95 . HB1 1 1
634 1 2 1 1 95 PHE QD . 95 . HD* 1 1
635 1 1 1 1 95 PHE H . 95 . HN 1 1
635 1 2 1 1 95 PHE HB2 . 95 . HB2 1 1
636 1 1 1 1 95 PHE HB2 . 95 . HB2 1 1
636 1 2 1 1 95 PHE QD . 95 . HD* 1 1
637 1 1 1 1 95 PHE QE . 95 . HE* 1 1
637 1 2 1 1 96 LEU HA . 96 . HA 1 1
638 1 1 1 1 95 PHE QD . 95 . HD* 1 1
638 1 2 1 1 96 LEU HG . 96 . HG 1 1
639 1 1 1 1 95 PHE QE . 95 . HE* 1 1
639 1 2 1 1 96 LEU HG . 96 . HG 1 1
640 1 1 1 1 95 PHE H . 95 . HN 1 1
640 1 2 1 1 96 LEU H . 96 . HN 1 1
641 1 1 1 1 95 PHE HA . 95 . HA 1 1
641 1 2 1 1 98 GLU QB . 98 . HB* 1 1
642 1 1 1 1 95 PHE HZ . 95 . HZ 1 1
642 1 2 1 1 102 VAL HB . 102 . HB 1 1
643 1 1 1 1 95 PHE QE . 95 . HE* 1 1
643 1 2 1 1 102 VAL HB . 102 . HB 1 1
644 1 1 1 1 95 PHE HZ . 95 . HZ 1 1
644 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
645 1 1 1 1 95 PHE QD . 95 . HD* 1 1
645 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
646 1 1 1 1 95 PHE QE . 95 . HE* 1 1
646 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
647 1 1 1 1 95 PHE HZ . 95 . HZ 1 1
647 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
648 1 1 1 1 95 PHE QD . 95 . HD* 1 1
648 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
649 1 1 1 1 95 PHE QE . 95 . HE* 1 1
649 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
650 1 1 1 1 95 PHE QD . 95 . HD* 1 1
650 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
651 1 1 1 1 93 ALA HA . 93 . HA 1 1
651 1 2 1 1 96 LEU H . 96 . HN 1 1
652 1 1 1 1 95 PHE HA . 95 . HA 1 1
652 1 2 1 1 96 LEU H . 96 . HN 1 1
653 1 1 1 1 95 PHE HB3 . 95 . HB1 1 1
653 1 2 1 1 96 LEU H . 96 . HN 1 1
654 1 1 1 1 95 PHE HB2 . 95 . HB2 1 1
654 1 2 1 1 96 LEU H . 96 . HN 1 1
655 1 1 1 1 95 PHE QD . 95 . HD* 1 1
655 1 2 1 1 96 LEU H . 96 . HN 1 1
656 1 1 1 1 96 LEU HA . 96 . HA 1 1
656 1 2 1 1 96 LEU HG . 96 . HG 1 1
657 1 1 1 1 96 LEU H . 96 . HN 1 1
657 1 2 1 1 96 LEU HB3 . 96 . HB1 1 1
658 1 1 1 1 96 LEU HB2 . 96 . HB2 1 1
658 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
659 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
659 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
660 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1
660 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
661 1 1 1 1 96 LEU HB2 . 96 . HB2 1 1
661 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
662 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
662 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
663 1 1 1 1 94 THR HA . 94 . HA 1 1
663 1 2 1 1 97 GLN H . 97 . HN 1 1
664 1 1 1 1 96 LEU H . 96 . HN 1 1
664 1 2 1 1 97 GLN H . 97 . HN 1 1
665 1 1 1 1 96 LEU HB3 . 96 . HB1 1 1
665 1 2 1 1 97 GLN H . 97 . HN 1 1
666 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1
666 1 2 1 1 97 GLN H . 97 . HN 1 1
667 1 1 1 1 97 GLN H . 97 . HN 1 1
667 1 2 1 1 97 GLN HA . 97 . HA 1 1
668 1 1 1 1 97 GLN H . 97 . HN 1 1
668 1 2 1 1 97 GLN QB . 97 . HB* 1 1
669 1 1 1 1 97 GLN HA . 97 . HA 1 1
669 1 2 1 1 97 GLN QG . 97 . HG* 1 1
670 1 1 1 1 97 GLN H . 97 . HN 1 1
670 1 2 1 1 97 GLN QG . 97 . HG* 1 1
671 1 1 1 1 97 GLN H . 97 . HN 1 1
671 1 2 1 1 98 GLU H . 98 . HN 1 1
672 1 1 1 1 95 PHE HA . 95 . HA 1 1
672 1 2 1 1 98 GLU H . 98 . HN 1 1
673 1 1 1 1 98 GLU H . 98 . HN 1 1
673 1 2 1 1 98 GLU HA . 98 . HA 1 1
674 1 1 1 1 98 GLU H . 98 . HN 1 1
674 1 2 1 1 98 GLU QB . 98 . HB* 1 1
675 1 1 1 1 98 GLU H . 98 . HN 1 1
675 1 2 1 1 98 GLU HG3 . 98 . HG1 1 1
676 1 1 1 1 98 GLU H . 98 . HN 1 1
676 1 2 1 1 98 GLU HG2 . 98 . HG2 1 1
677 1 1 1 1 96 LEU HA . 96 . HA 1 1
677 1 2 1 1 99 ASN H . 99 . HN 1 1
678 1 1 1 1 98 GLU HG3 . 98 . HG1 1 1
678 1 2 1 1 99 ASN H . 99 . HN 1 1
679 1 1 1 1 98 GLU HG2 . 98 . HG2 1 1
679 1 2 1 1 99 ASN H . 99 . HN 1 1
680 1 1 1 1 99 ASN H . 99 . HN 1 1
680 1 2 1 1 99 ASN HA . 99 . HA 1 1
681 1 1 1 1 99 ASN HA . 99 . HA 1 1
681 1 2 1 1 99 ASN HB3 . 99 . HB1 1 1
682 1 1 1 1 99 ASN H . 99 . HN 1 1
682 1 2 1 1 99 ASN HB3 . 99 . HB1 1 1
683 1 1 1 1 99 ASN HA . 99 . HA 1 1
683 1 2 1 1 99 ASN HB2 . 99 . HB2 1 1
684 1 1 1 1 99 ASN H . 99 . HN 1 1
684 1 2 1 1 99 ASN HB2 . 99 . HB2 1 1
685 1 1 1 1 99 ASN H . 99 . HN 1 1
685 1 2 1 1 100 THR H . 100 . HN 1 1
686 1 1 1 1 99 ASN HB3 . 99 . HB1 1 1
686 1 2 1 1 100 THR H . 100 . HN 1 1
687 1 1 1 1 99 ASN HB2 . 99 . HB2 1 1
687 1 2 1 1 100 THR H . 100 . HN 1 1
688 1 1 1 1 100 THR HA . 100 . HA 1 1
688 1 2 1 1 100 THR HB . 100 . HB 1 1
689 1 1 1 1 100 THR H . 100 . HN 1 1
689 1 2 1 1 100 THR HA . 100 . HA 1 1
690 1 1 1 1 100 THR HA . 100 . HA 1 1
690 1 2 1 1 100 THR MG . 100 . HG2* 1 1
691 1 1 1 1 100 THR H . 100 . HN 1 1
691 1 2 1 1 100 THR MG . 100 . HG2* 1 1
692 1 1 1 1 74 TYR QB . 74 . HB* 1 1
692 1 2 1 1 102 VAL HA . 102 . HA 1 1
693 1 1 1 1 74 TYR QB . 74 . HB* 1 1
693 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
694 1 1 1 1 74 TYR QB . 74 . HB* 1 1
694 1 2 1 1 102 VAL MG2 . 102 . HG2* 1 1
695 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
695 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
696 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1
696 1 2 1 1 102 VAL H . 102 . HN 1 1
697 1 1 1 1 100 THR HA . 100 . HA 1 1
697 1 2 1 1 102 VAL H . 102 . HN 1 1
698 1 1 1 1 102 VAL H . 102 . HN 1 1
698 1 2 1 1 102 VAL HB . 102 . HB 1 1
699 1 1 1 1 102 VAL H . 102 . HN 1 1
699 1 2 1 1 102 VAL MG1 . 102 . HG1* 1 1
700 1 1 1 1 74 TYR H . 74 . HN 1 1
700 1 2 1 1 103 THR H . 103 . HN 1 1
701 1 1 1 1 74 TYR QB . 74 . HB* 1 1
701 1 2 1 1 103 THR H . 103 . HN 1 1
702 1 1 1 1 75 GLU HA . 75 . HA 1 1
702 1 2 1 1 103 THR H . 103 . HN 1 1
703 1 1 1 1 75 GLU QB . 75 . HB* 1 1
703 1 2 1 1 103 THR H . 103 . HN 1 1
704 1 1 1 1 75 GLU HG3 . 75 . HG1 1 1
704 1 2 1 1 103 THR HB . 103 . HB 1 1
705 1 1 1 1 76 VAL H . 76 . HN 1 1
705 1 2 1 1 103 THR H . 103 . HN 1 1
706 1 1 1 1 102 VAL HA . 102 . HA 1 1
706 1 2 1 1 103 THR H . 103 . HN 1 1
707 1 1 1 1 102 VAL MG1 . 102 . HG1* 1 1
707 1 2 1 1 103 THR H . 103 . HN 1 1
708 1 1 1 1 102 VAL MG2 . 102 . HG2* 1 1
708 1 2 1 1 103 THR H . 103 . HN 1 1
709 1 1 1 1 103 THR H . 103 . HN 1 1
709 1 2 1 1 103 THR HB . 103 . HB 1 1
710 1 1 1 1 103 THR H . 103 . HN 1 1
710 1 2 1 1 103 THR MG . 103 . HG2* 1 1
711 1 1 1 1 76 VAL HB . 76 . HB 1 1
711 1 2 1 1 104 LEU HA . 104 . HA 1 1
712 1 1 1 1 76 VAL HB . 76 . HB 1 1
712 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
713 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
713 1 2 1 1 104 LEU HA . 104 . HA 1 1
714 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
714 1 2 1 1 104 LEU HA . 104 . HA 1 1
715 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
715 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
716 1 1 1 1 96 LEU HB3 . 96 . HB1 1 1
716 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
717 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1
717 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
718 1 1 1 1 103 THR HA . 103 . HA 1 1
718 1 2 1 1 104 LEU H . 104 . HN 1 1
719 1 1 1 1 103 THR HB . 103 . HB 1 1
719 1 2 1 1 104 LEU H . 104 . HN 1 1
720 1 1 1 1 103 THR MG . 103 . HG2* 1 1
720 1 2 1 1 104 LEU H . 104 . HN 1 1
721 1 1 1 1 104 LEU H . 104 . HN 1 1
721 1 2 1 1 104 LEU HA . 104 . HA 1 1
722 1 1 1 1 104 LEU HA . 104 . HA 1 1
722 1 2 1 1 104 LEU HG . 104 . HG 1 1
723 1 1 1 1 104 LEU H . 104 . HN 1 1
723 1 2 1 1 104 LEU HB3 . 104 . HB1 1 1
724 1 1 1 1 104 LEU HA . 104 . HA 1 1
724 1 2 1 1 104 LEU HB2 . 104 . HB2 1 1
725 1 1 1 1 104 LEU H . 104 . HN 1 1
725 1 2 1 1 104 LEU HB2 . 104 . HB2 1 1
726 1 1 1 1 104 LEU HA . 104 . HA 1 1
726 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
727 1 1 1 1 104 LEU H . 104 . HN 1 1
727 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
728 1 1 1 1 104 LEU HB3 . 104 . HB1 1 1
728 1 2 1 1 104 LEU MD1 . 104 . HD1* 1 1
729 1 1 1 1 104 LEU HA . 104 . HA 1 1
729 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
730 1 1 1 1 104 LEU H . 104 . HN 1 1
730 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
731 1 1 1 1 104 LEU HB3 . 104 . HB1 1 1
731 1 2 1 1 104 LEU MD2 . 104 . HD2* 1 1
732 1 1 1 1 104 LEU MD1 . 104 . HD1* 1 1
732 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
733 1 1 1 1 104 LEU MD2 . 104 . HD2* 1 1
733 1 2 1 1 131 ALA MB . 131 . HB* 1 1
734 1 1 1 1 76 VAL H . 76 . HN 1 1
734 1 2 1 1 105 THR H . 105 . HN 1 1
735 1 1 1 1 77 THR HA . 77 . HA 1 1
735 1 2 1 1 105 THR HB . 105 . HB 1 1
736 1 1 1 1 77 THR HA . 77 . HA 1 1
736 1 2 1 1 105 THR H . 105 . HN 1 1
737 1 1 1 1 77 THR MG . 77 . HG2* 1 1
737 1 2 1 1 105 THR HB . 105 . HB 1 1
738 1 1 1 1 77 THR MG . 77 . HG2* 1 1
738 1 2 1 1 105 THR H . 105 . HN 1 1
739 1 1 1 1 104 LEU HA . 104 . HA 1 1
739 1 2 1 1 105 THR H . 105 . HN 1 1
740 1 1 1 1 104 LEU MD1 . 104 . HD1* 1 1
740 1 2 1 1 105 THR H . 105 . HN 1 1
741 1 1 1 1 104 LEU MD2 . 104 . HD2* 1 1
741 1 2 1 1 105 THR H . 105 . HN 1 1
742 1 1 1 1 105 THR H . 105 . HN 1 1
742 1 2 1 1 105 THR HA . 105 . HA 1 1
743 1 1 1 1 105 THR H . 105 . HN 1 1
743 1 2 1 1 105 THR HB . 105 . HB 1 1
744 1 1 1 1 105 THR HA . 105 . HA 1 1
744 1 2 1 1 105 THR MG . 105 . HG2* 1 1
745 1 1 1 1 105 THR H . 105 . HN 1 1
745 1 2 1 1 105 THR MG . 105 . HG2* 1 1
746 1 1 1 1 105 THR MG . 105 . HG2* 1 1
746 1 2 1 1 107 PHE QE . 107 . HE* 1 1
747 1 1 1 1 105 THR HA . 105 . HA 1 1
747 1 2 1 1 132 THR HB . 132 . HB 1 1
748 1 1 1 1 105 THR HA . 105 . HA 1 1
748 1 2 1 1 132 THR MG . 132 . HG2* 1 1
749 1 1 1 1 78 TRP HB3 . 78 . HB1 1 1
749 1 2 1 1 106 ILE HA . 106 . HA 1 1
750 1 1 1 1 78 TRP HB2 . 78 . HB2 1 1
750 1 2 1 1 106 ILE HA . 106 . HA 1 1
751 1 1 1 1 104 LEU MD2 . 104 . HD2* 1 1
751 1 2 1 1 106 ILE H . 106 . HN 1 1
752 1 1 1 1 104 LEU MD2 . 104 . HD2* 1 1
752 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
753 1 1 1 1 105 THR HA . 105 . HA 1 1
753 1 2 1 1 106 ILE H . 106 . HN 1 1
754 1 1 1 1 106 ILE H . 106 . HN 1 1
754 1 2 1 1 106 ILE HA . 106 . HA 1 1
755 1 1 1 1 106 ILE HA . 106 . HA 1 1
755 1 2 1 1 106 ILE HB . 106 . HB 1 1
756 1 1 1 1 106 ILE H . 106 . HN 1 1
756 1 2 1 1 106 ILE HB . 106 . HB 1 1
757 1 1 1 1 106 ILE HA . 106 . HA 1 1
757 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
758 1 1 1 1 106 ILE H . 106 . HN 1 1
758 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
759 1 1 1 1 106 ILE HA . 106 . HA 1 1
759 1 2 1 1 106 ILE HG13 . 106 . HG11 1 1
760 1 1 1 1 106 ILE HA . 106 . HA 1 1
760 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1
761 1 1 1 1 106 ILE H . 106 . HN 1 1
761 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
762 1 1 1 1 106 ILE H . 106 . HN 1 1
762 1 2 1 1 132 THR HB . 132 . HB 1 1
763 1 1 1 1 106 ILE H . 106 . HN 1 1
763 1 2 1 1 133 ILE HA . 133 . HA 1 1
764 1 1 1 1 106 ILE H . 106 . HN 1 1
764 1 2 1 1 133 ILE MD . 133 . HD1* 1 1
765 1 1 1 1 106 ILE H . 106 . HN 1 1
765 1 2 1 1 133 ILE HG13 . 133 . HG11 1 1
766 1 1 1 1 106 ILE MD . 106 . HD1* 1 1
766 1 2 1 1 133 ILE MG . 133 . HG2* 1 1
767 1 1 1 1 77 THR MG . 77 . HG2* 1 1
767 1 2 1 1 107 PHE HZ . 107 . HZ 1 1
768 1 1 1 1 77 THR MG . 77 . HG2* 1 1
768 1 2 1 1 107 PHE QD . 107 . HD* 1 1
769 1 1 1 1 79 TYR HA . 79 . HA 1 1
769 1 2 1 1 107 PHE H . 107 . HN 1 1
770 1 1 1 1 79 TYR HA . 79 . HA 1 1
770 1 2 1 1 107 PHE QD . 107 . HD* 1 1
771 1 1 1 1 79 TYR QE . 79 . HE* 1 1
771 1 2 1 1 107 PHE QD . 107 . HD* 1 1
772 1 1 1 1 79 TYR QE . 79 . HE* 1 1
772 1 2 1 1 107 PHE QE . 107 . HE* 1 1
773 1 1 1 1 105 THR MG . 105 . HG2* 1 1
773 1 2 1 1 107 PHE HZ . 107 . HZ 1 1
774 1 1 1 1 106 ILE HA . 106 . HA 1 1
774 1 2 1 1 107 PHE H . 107 . HN 1 1
775 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
775 1 2 1 1 107 PHE H . 107 . HN 1 1
776 1 1 1 1 107 PHE HA . 107 . HA 1 1
776 1 2 1 1 107 PHE QD . 107 . HD* 1 1
777 1 1 1 1 107 PHE H . 107 . HN 1 1
777 1 2 1 1 107 PHE HB3 . 107 . HB1 1 1
778 1 1 1 1 107 PHE HB3 . 107 . HB1 1 1
778 1 2 1 1 107 PHE QD . 107 . HD* 1 1
779 1 1 1 1 107 PHE H . 107 . HN 1 1
779 1 2 1 1 107 PHE HB2 . 107 . HB2 1 1
780 1 1 1 1 107 PHE HB2 . 107 . HB2 1 1
780 1 2 1 1 107 PHE QD . 107 . HD* 1 1
781 1 1 1 1 107 PHE H . 107 . HN 1 1
781 1 2 1 1 107 PHE QD . 107 . HD* 1 1
782 1 1 1 1 107 PHE H . 107 . HN 1 1
782 1 2 1 1 107 PHE QE . 107 . HE* 1 1
783 1 1 1 1 107 PHE HZ . 107 . HZ 1 1
783 1 2 1 1 134 LYS HD3 . 134 . HD1 1 1
784 1 1 1 1 107 PHE QD . 107 . HD* 1 1
784 1 2 1 1 134 LYS HD3 . 134 . HD1 1 1
785 1 1 1 1 107 PHE QE . 107 . HE* 1 1
785 1 2 1 1 134 LYS HD3 . 134 . HD1 1 1
786 1 1 1 1 107 PHE HZ . 107 . HZ 1 1
786 1 2 1 1 134 LYS HD2 . 134 . HD2 1 1
787 1 1 1 1 107 PHE QE . 107 . HE* 1 1
787 1 2 1 1 134 LYS HD2 . 134 . HD2 1 1
788 1 1 1 1 107 PHE QE . 107 . HE* 1 1
788 1 2 1 1 134 LYS QE . 134 . HE* 1 1
789 1 1 1 1 107 PHE HZ . 107 . HZ 1 1
789 1 2 1 1 134 LYS HG2 . 134 . HG2 1 1
790 1 1 1 1 107 PHE QD . 107 . HD* 1 1
790 1 2 1 1 134 LYS HG2 . 134 . HG2 1 1
791 1 1 1 1 107 PHE QD . 107 . HD* 1 1
791 1 2 1 1 136 MET HA . 136 . HA 1 1
792 1 1 1 1 107 PHE QE . 107 . HE* 1 1
792 1 2 1 1 136 MET HA . 136 . HA 1 1
793 1 1 1 1 107 PHE QE . 107 . HE* 1 1
793 1 2 1 1 137 ASN HB2 . 137 . HB2 1 1
794 1 1 1 1 107 PHE QE . 107 . HE* 1 1
794 1 2 1 1 140 GLU HB3 . 140 . HB1 1 1
795 1 1 1 1 107 PHE QD . 107 . HD* 1 1
795 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1
796 1 1 1 1 107 PHE QD . 107 . HD* 1 1
796 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1
797 1 1 1 1 107 PHE QD . 107 . HD* 1 1
797 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
798 1 1 1 1 107 PHE QE . 107 . HE* 1 1
798 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
799 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
799 1 2 1 1 108 VAL HA . 108 . HA 1 1
800 1 1 1 1 107 PHE HA . 107 . HA 1 1
800 1 2 1 1 108 VAL H . 108 . HN 1 1
801 1 1 1 1 107 PHE QD . 107 . HD* 1 1
801 1 2 1 1 108 VAL H . 108 . HN 1 1
802 1 1 1 1 108 VAL H . 108 . HN 1 1
802 1 2 1 1 108 VAL HB . 108 . HB 1 1
803 1 1 1 1 108 VAL H . 108 . HN 1 1
803 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
804 1 1 1 1 108 VAL H . 108 . HN 1 1
804 1 2 1 1 135 ILE HA . 135 . HA 1 1
805 1 1 1 1 108 VAL H . 108 . HN 1 1
805 1 2 1 1 135 ILE MG . 135 . HG2* 1 1
806 1 1 1 1 108 VAL H . 108 . HN 1 1
806 1 2 1 1 136 MET H . 136 . HN 1 1
807 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
807 1 2 1 1 109 ALA H . 109 . HN 1 1
808 1 1 1 1 108 VAL HA . 108 . HA 1 1
808 1 2 1 1 109 ALA H . 109 . HN 1 1
809 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
809 1 2 1 1 109 ALA HA . 109 . HA 1 1
810 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
810 1 2 1 1 109 ALA H . 109 . HN 1 1
811 1 1 1 1 109 ALA H . 109 . HN 1 1
811 1 2 1 1 109 ALA HA . 109 . HA 1 1
812 1 1 1 1 109 ALA H . 109 . HN 1 1
812 1 2 1 1 109 ALA MB . 109 . HB* 1 1
813 1 1 1 1 109 ALA H . 109 . HN 1 1
813 1 2 1 1 110 ARG H . 110 . HN 1 1
814 1 1 1 1 109 ALA MB . 109 . HB* 1 1
814 1 2 1 1 136 MET ME . 136 . HE* 1 1
815 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
815 1 2 1 1 110 ARG H . 110 . HN 1 1
816 1 1 1 1 109 ALA MB . 109 . HB* 1 1
816 1 2 1 1 110 ARG H . 110 . HN 1 1
817 1 1 1 1 110 ARG H . 110 . HN 1 1
817 1 2 1 1 110 ARG HA . 110 . HA 1 1
818 1 1 1 1 110 ARG H . 110 . HN 1 1
818 1 2 1 1 110 ARG HB3 . 110 . HB1 1 1
819 1 1 1 1 110 ARG H . 110 . HN 1 1
819 1 2 1 1 110 ARG HB2 . 110 . HB2 1 1
820 1 1 1 1 111 LEU H . 111 . HN 1 1
820 1 2 1 1 111 LEU HA . 111 . HA 1 1
821 1 1 1 1 111 LEU H . 111 . HN 1 1
821 1 2 1 1 111 LEU QB . 111 . HB* 1 1
822 1 1 1 1 111 LEU HA . 111 . HA 1 1
822 1 2 1 1 111 LEU MD2 . 111 . HD2* 1 1
823 1 1 1 1 111 LEU H . 111 . HN 1 1
823 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
824 1 1 1 1 111 LEU H . 111 . HN 1 1
824 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
825 1 1 1 1 111 LEU MD1 . 111 . HD1* 1 1
825 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
826 1 1 1 1 118 ASP H . 118 . HN 1 1
826 1 2 1 1 118 ASP HA . 118 . HA 1 1
827 1 1 1 1 118 ASP HA . 118 . HA 1 1
827 1 2 1 1 118 ASP HB3 . 118 . HB1 1 1
828 1 1 1 1 118 ASP H . 118 . HN 1 1
828 1 2 1 1 118 ASP HB3 . 118 . HB1 1 1
829 1 1 1 1 118 ASP HA . 118 . HA 1 1
829 1 2 1 1 118 ASP HB2 . 118 . HB2 1 1
830 1 1 1 1 118 ASP H . 118 . HN 1 1
830 1 2 1 1 118 ASP HB2 . 118 . HB2 1 1
831 1 1 1 1 118 ASP H . 118 . HN 1 1
831 1 2 1 1 119 TYR H . 119 . HN 1 1
832 1 1 1 1 118 ASP HA . 118 . HA 1 1
832 1 2 1 1 121 GLU QB . 121 . HB* 1 1
833 1 1 1 1 86 THR HA . 86 . HA 1 1
833 1 2 1 1 119 TYR QD . 119 . HD* 1 1
834 1 1 1 1 86 THR HA . 86 . HA 1 1
834 1 2 1 1 119 TYR QE . 119 . HE* 1 1
835 1 1 1 1 89 ALA MB . 89 . HB* 1 1
835 1 2 1 1 119 TYR QE . 119 . HE* 1 1
836 1 1 1 1 118 ASP HB3 . 118 . HB1 1 1
836 1 2 1 1 119 TYR H . 119 . HN 1 1
837 1 1 1 1 119 TYR H . 119 . HN 1 1
837 1 2 1 1 119 TYR HA . 119 . HA 1 1
838 1 1 1 1 119 TYR HA . 119 . HA 1 1
838 1 2 1 1 119 TYR QD . 119 . HD* 1 1
839 1 1 1 1 119 TYR HA . 119 . HA 1 1
839 1 2 1 1 119 TYR HB3 . 119 . HB1 1 1
840 1 1 1 1 119 TYR H . 119 . HN 1 1
840 1 2 1 1 119 TYR HB3 . 119 . HB1 1 1
841 1 1 1 1 119 TYR HB3 . 119 . HB1 1 1
841 1 2 1 1 119 TYR QD . 119 . HD* 1 1
842 1 1 1 1 119 TYR HA . 119 . HA 1 1
842 1 2 1 1 119 TYR HB2 . 119 . HB2 1 1
843 1 1 1 1 119 TYR H . 119 . HN 1 1
843 1 2 1 1 119 TYR HB2 . 119 . HB2 1 1
844 1 1 1 1 119 TYR HB2 . 119 . HB2 1 1
844 1 2 1 1 119 TYR QD . 119 . HD* 1 1
845 1 1 1 1 119 TYR H . 119 . HN 1 1
845 1 2 1 1 119 TYR QD . 119 . HD* 1 1
846 1 1 1 1 119 TYR HA . 119 . HA 1 1
846 1 2 1 1 122 ALA MB . 122 . HB* 1 1
847 1 1 1 1 119 TYR QE . 119 . HE* 1 1
847 1 2 1 1 123 LEU HG . 123 . HG 1 1
848 1 1 1 1 119 TYR QE . 119 . HE* 1 1
848 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
849 1 1 1 1 119 TYR HA . 119 . HA 1 1
849 1 2 1 1 120 GLN H . 120 . HN 1 1
850 1 1 1 1 119 TYR HB3 . 119 . HB1 1 1
850 1 2 1 1 120 GLN H . 120 . HN 1 1
851 1 1 1 1 119 TYR HB2 . 119 . HB2 1 1
851 1 2 1 1 120 GLN H . 120 . HN 1 1
852 1 1 1 1 119 TYR QD . 119 . HD* 1 1
852 1 2 1 1 120 GLN H . 120 . HN 1 1
853 1 1 1 1 120 GLN H . 120 . HN 1 1
853 1 2 1 1 120 GLN HA . 120 . HA 1 1
854 1 1 1 1 120 GLN H . 120 . HN 1 1
854 1 2 1 1 120 GLN QB . 120 . HB* 1 1
855 1 1 1 1 120 GLN HA . 120 . HA 1 1
855 1 2 1 1 120 GLN QG . 120 . HG* 1 1
856 1 1 1 1 120 GLN H . 120 . HN 1 1
856 1 2 1 1 120 GLN QG . 120 . HG* 1 1
857 1 1 1 1 120 GLN HA . 120 . HA 1 1
857 1 2 1 1 123 LEU HB2 . 123 . HB2 1 1
858 1 1 1 1 120 GLN H . 120 . HN 1 1
858 1 2 1 1 176 ILE MG . 176 . HG2* 1 1
859 1 1 1 1 118 ASP HA . 118 . HA 1 1
859 1 2 1 1 121 GLU H . 121 . HN 1 1
860 1 1 1 1 120 GLN HA . 120 . HA 1 1
860 1 2 1 1 121 GLU H . 121 . HN 1 1
861 1 1 1 1 121 GLU H . 121 . HN 1 1
861 1 2 1 1 121 GLU HA . 121 . HA 1 1
862 1 1 1 1 121 GLU H . 121 . HN 1 1
862 1 2 1 1 121 GLU QB . 121 . HB* 1 1
863 1 1 1 1 121 GLU H . 121 . HN 1 1
863 1 2 1 1 121 GLU QG . 121 . HG* 1 1
864 1 1 1 1 121 GLU H . 121 . HN 1 1
864 1 2 1 1 177 LEU HB2 . 177 . HB2 1 1
865 1 1 1 1 119 TYR HA . 119 . HA 1 1
865 1 2 1 1 122 ALA H . 122 . HN 1 1
866 1 1 1 1 121 GLU QB . 121 . HB* 1 1
866 1 2 1 1 122 ALA H . 122 . HN 1 1
867 1 1 1 1 121 GLU QG . 121 . HG* 1 1
867 1 2 1 1 122 ALA H . 122 . HN 1 1
868 1 1 1 1 122 ALA H . 122 . HN 1 1
868 1 2 1 1 122 ALA HA . 122 . HA 1 1
869 1 1 1 1 122 ALA H . 122 . HN 1 1
869 1 2 1 1 122 ALA MB . 122 . HB* 1 1
870 1 1 1 1 122 ALA H . 122 . HN 1 1
870 1 2 1 1 123 LEU H . 123 . HN 1 1
871 1 1 1 1 120 GLN HA . 120 . HA 1 1
871 1 2 1 1 123 LEU H . 123 . HN 1 1
872 1 1 1 1 122 ALA HA . 122 . HA 1 1
872 1 2 1 1 123 LEU H . 123 . HN 1 1
873 1 1 1 1 122 ALA MB . 122 . HB* 1 1
873 1 2 1 1 123 LEU H . 123 . HN 1 1
874 1 1 1 1 123 LEU H . 123 . HN 1 1
874 1 2 1 1 123 LEU HA . 123 . HA 1 1
875 1 1 1 1 123 LEU HA . 123 . HA 1 1
875 1 2 1 1 123 LEU HB3 . 123 . HB1 1 1
876 1 1 1 1 123 LEU HB3 . 123 . HB1 1 1
876 1 2 1 1 123 LEU HG . 123 . HG 1 1
877 1 1 1 1 123 LEU H . 123 . HN 1 1
877 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
878 1 1 1 1 121 GLU HA . 121 . HA 1 1
878 1 2 1 1 124 ARG H . 124 . HN 1 1
879 1 1 1 1 123 LEU HB3 . 123 . HB1 1 1
879 1 2 1 1 124 ARG H . 124 . HN 1 1
880 1 1 1 1 123 LEU HB2 . 123 . HB2 1 1
880 1 2 1 1 124 ARG H . 124 . HN 1 1
881 1 1 1 1 124 ARG H . 124 . HN 1 1
881 1 2 1 1 124 ARG HB2 . 124 . HB2 1 1
882 1 1 1 1 124 ARG H . 124 . HN 1 1
882 1 2 1 1 124 ARG HD3 . 124 . HD1 1 1
883 1 1 1 1 124 ARG H . 124 . HN 1 1
883 1 2 1 1 124 ARG HD2 . 124 . HD2 1 1
884 1 1 1 1 124 ARG H . 124 . HN 1 1
884 1 2 1 1 124 ARG QG . 124 . HG* 1 1
885 1 1 1 1 124 ARG H . 124 . HN 1 1
885 1 2 1 1 125 SER H . 125 . HN 1 1
886 1 1 1 1 122 ALA HA . 122 . HA 1 1
886 1 2 1 1 125 SER H . 125 . HN 1 1
887 1 1 1 1 124 ARG HB2 . 124 . HB2 1 1
887 1 2 1 1 125 SER H . 125 . HN 1 1
888 1 1 1 1 124 ARG QG . 124 . HG* 1 1
888 1 2 1 1 125 SER H . 125 . HN 1 1
889 1 1 1 1 125 SER H . 125 . HN 1 1
889 1 2 1 1 125 SER HA . 125 . HA 1 1
890 1 1 1 1 125 SER H . 125 . HN 1 1
890 1 2 1 1 125 SER QB . 125 . HB* 1 1
891 1 1 1 1 125 SER H . 125 . HN 1 1
891 1 2 1 1 126 LEU H . 126 . HN 1 1
892 1 1 1 1 125 SER HA . 125 . HA 1 1
892 1 2 1 1 128 GLN QB . 128 . HB* 1 1
893 1 1 1 1 104 LEU MD1 . 104 . HD1* 1 1
893 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
894 1 1 1 1 104 LEU MD2 . 104 . HD2* 1 1
894 1 2 1 1 126 LEU MD2 . 126 . HD2* 1 1
895 1 1 1 1 123 LEU HA . 123 . HA 1 1
895 1 2 1 1 126 LEU H . 126 . HN 1 1
896 1 1 1 1 125 SER HA . 125 . HA 1 1
896 1 2 1 1 126 LEU H . 126 . HN 1 1
897 1 1 1 1 126 LEU H . 126 . HN 1 1
897 1 2 1 1 126 LEU HA . 126 . HA 1 1
898 1 1 1 1 126 LEU H . 126 . HN 1 1
898 1 2 1 1 126 LEU HB3 . 126 . HB1 1 1
899 1 1 1 1 126 LEU HA . 126 . HA 1 1
899 1 2 1 1 126 LEU HB2 . 126 . HB2 1 1
900 1 1 1 1 126 LEU H . 126 . HN 1 1
900 1 2 1 1 126 LEU HB2 . 126 . HB2 1 1
901 1 1 1 1 126 LEU HA . 126 . HA 1 1
901 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
902 1 1 1 1 126 LEU H . 126 . HN 1 1
902 1 2 1 1 126 LEU MD1 . 126 . HD1* 1 1
903 1 1 1 1 124 ARG HA . 124 . HA 1 1
903 1 2 1 1 127 ALA H . 127 . HN 1 1
904 1 1 1 1 124 ARG HA . 124 . HA 1 1
904 1 2 1 1 127 ALA MB . 127 . HB* 1 1
905 1 1 1 1 126 LEU HA . 126 . HA 1 1
905 1 2 1 1 127 ALA H . 127 . HN 1 1
906 1 1 1 1 126 LEU H . 126 . HN 1 1
906 1 2 1 1 127 ALA H . 127 . HN 1 1
907 1 1 1 1 126 LEU HB3 . 126 . HB1 1 1
907 1 2 1 1 127 ALA H . 127 . HN 1 1
908 1 1 1 1 126 LEU MD1 . 126 . HD1* 1 1
908 1 2 1 1 127 ALA H . 127 . HN 1 1
909 1 1 1 1 127 ALA H . 127 . HN 1 1
909 1 2 1 1 127 ALA MB . 127 . HB* 1 1
910 1 1 1 1 127 ALA MB . 127 . HB* 1 1
910 1 2 1 1 133 ILE MD . 133 . HD1* 1 1
911 1 1 1 1 125 SER HA . 125 . HA 1 1
911 1 2 1 1 128 GLN H . 128 . HN 1 1
912 1 1 1 1 127 ALA H . 127 . HN 1 1
912 1 2 1 1 128 GLN H . 128 . HN 1 1
913 1 1 1 1 127 ALA MB . 127 . HB* 1 1
913 1 2 1 1 128 GLN H . 128 . HN 1 1
914 1 1 1 1 128 GLN H . 128 . HN 1 1
914 1 2 1 1 128 GLN HA . 128 . HA 1 1
915 1 1 1 1 128 GLN H . 128 . HN 1 1
915 1 2 1 1 128 GLN QB . 128 . HB* 1 1
916 1 1 1 1 128 GLN HA . 128 . HA 1 1
916 1 2 1 1 128 GLN QG . 128 . HG* 1 1
917 1 1 1 1 128 GLN H . 128 . HN 1 1
917 1 2 1 1 128 GLN QG . 128 . HG* 1 1
918 1 1 1 1 128 GLN H . 128 . HN 1 1
918 1 2 1 1 129 ALA H . 129 . HN 1 1
919 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
919 1 2 1 1 129 ALA H . 129 . HN 1 1
920 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1
920 1 2 1 1 129 ALA MB . 129 . HB* 1 1
921 1 1 1 1 126 LEU HA . 126 . HA 1 1
921 1 2 1 1 129 ALA H . 129 . HN 1 1
922 1 1 1 1 126 LEU HA . 126 . HA 1 1
922 1 2 1 1 129 ALA MB . 129 . HB* 1 1
923 1 1 1 1 128 GLN HA . 128 . HA 1 1
923 1 2 1 1 129 ALA H . 129 . HN 1 1
924 1 1 1 1 128 GLN QB . 128 . HB* 1 1
924 1 2 1 1 129 ALA H . 129 . HN 1 1
925 1 1 1 1 128 GLN QG . 128 . HG* 1 1
925 1 2 1 1 129 ALA H . 129 . HN 1 1
926 1 1 1 1 129 ALA H . 129 . HN 1 1
926 1 2 1 1 129 ALA MB . 129 . HB* 1 1
927 1 1 1 1 129 ALA H . 129 . HN 1 1
927 1 2 1 1 130 GLY H . 130 . HN 1 1
928 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
928 1 2 1 1 130 GLY H . 130 . HN 1 1
929 1 1 1 1 129 ALA MB . 129 . HB* 1 1
929 1 2 1 1 130 GLY H . 130 . HN 1 1
930 1 1 1 1 130 GLY H . 130 . HN 1 1
930 1 2 1 1 130 GLY HA2 . 130 . HA2 1 1
931 1 1 1 1 130 GLY H . 130 . HN 1 1
931 1 2 1 1 131 ALA H . 131 . HN 1 1
932 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
932 1 2 1 1 131 ALA HA . 131 . HA 1 1
933 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
933 1 2 1 1 131 ALA H . 131 . HN 1 1
934 1 1 1 1 104 LEU HB2 . 104 . HB2 1 1
934 1 2 1 1 131 ALA HA . 131 . HA 1 1
935 1 1 1 1 104 LEU MD1 . 104 . HD1* 1 1
935 1 2 1 1 131 ALA HA . 131 . HA 1 1
936 1 1 1 1 104 LEU MD1 . 104 . HD1* 1 1
936 1 2 1 1 131 ALA MB . 131 . HB* 1 1
937 1 1 1 1 104 LEU MD2 . 104 . HD2* 1 1
937 1 2 1 1 131 ALA HA . 131 . HA 1 1
938 1 1 1 1 129 ALA MB . 129 . HB* 1 1
938 1 2 1 1 131 ALA H . 131 . HN 1 1
939 1 1 1 1 130 GLY HA2 . 130 . HA2 1 1
939 1 2 1 1 131 ALA H . 131 . HN 1 1
940 1 1 1 1 131 ALA H . 131 . HN 1 1
940 1 2 1 1 131 ALA HA . 131 . HA 1 1
941 1 1 1 1 131 ALA H . 131 . HN 1 1
941 1 2 1 1 131 ALA MB . 131 . HB* 1 1
942 1 1 1 1 104 LEU H . 104 . HN 1 1
942 1 2 1 1 132 THR H . 132 . HN 1 1
943 1 1 1 1 104 LEU MD1 . 104 . HD1* 1 1
943 1 2 1 1 132 THR H . 132 . HN 1 1
944 1 1 1 1 105 THR HA . 105 . HA 1 1
944 1 2 1 1 132 THR H . 132 . HN 1 1
945 1 1 1 1 105 THR MG . 105 . HG2* 1 1
945 1 2 1 1 132 THR HB . 132 . HB 1 1
946 1 1 1 1 105 THR MG . 105 . HG2* 1 1
946 1 2 1 1 132 THR H . 132 . HN 1 1
947 1 1 1 1 105 THR MG . 105 . HG2* 1 1
947 1 2 1 1 132 THR MG . 132 . HG2* 1 1
948 1 1 1 1 106 ILE H . 106 . HN 1 1
948 1 2 1 1 132 THR H . 132 . HN 1 1
949 1 1 1 1 131 ALA HA . 131 . HA 1 1
949 1 2 1 1 132 THR H . 132 . HN 1 1
950 1 1 1 1 131 ALA MB . 131 . HB* 1 1
950 1 2 1 1 132 THR H . 132 . HN 1 1
951 1 1 1 1 132 THR H . 132 . HN 1 1
951 1 2 1 1 132 THR HA . 132 . HA 1 1
952 1 1 1 1 132 THR HA . 132 . HA 1 1
952 1 2 1 1 132 THR HB . 132 . HB 1 1
953 1 1 1 1 132 THR H . 132 . HN 1 1
953 1 2 1 1 132 THR HB . 132 . HB 1 1
954 1 1 1 1 132 THR HA . 132 . HA 1 1
954 1 2 1 1 132 THR MG . 132 . HG2* 1 1
955 1 1 1 1 132 THR H . 132 . HN 1 1
955 1 2 1 1 132 THR MG . 132 . HG2* 1 1
956 1 1 1 1 132 THR HA . 132 . HA 1 1
956 1 2 1 1 133 ILE H . 133 . HN 1 1
957 1 1 1 1 132 THR MG . 132 . HG2* 1 1
957 1 2 1 1 133 ILE H . 133 . HN 1 1
958 1 1 1 1 133 ILE H . 133 . HN 1 1
958 1 2 1 1 133 ILE HA . 133 . HA 1 1
959 1 1 1 1 133 ILE H . 133 . HN 1 1
959 1 2 1 1 133 ILE HB . 133 . HB 1 1
960 1 1 1 1 133 ILE HB . 133 . HB 1 1
960 1 2 1 1 133 ILE HG13 . 133 . HG11 1 1
961 1 1 1 1 133 ILE H . 133 . HN 1 1
961 1 2 1 1 133 ILE MD . 133 . HD1* 1 1
962 1 1 1 1 105 THR MG . 105 . HG2* 1 1
962 1 2 1 1 134 LYS HD2 . 134 . HD2 1 1
963 1 1 1 1 107 PHE HA . 107 . HA 1 1
963 1 2 1 1 134 LYS H . 134 . HN 1 1
964 1 1 1 1 107 PHE QD . 107 . HD* 1 1
964 1 2 1 1 134 LYS H . 134 . HN 1 1
965 1 1 1 1 107 PHE QE . 107 . HE* 1 1
965 1 2 1 1 134 LYS H . 134 . HN 1 1
966 1 1 1 1 133 ILE HA . 133 . HA 1 1
966 1 2 1 1 134 LYS H . 134 . HN 1 1
967 1 1 1 1 133 ILE MG . 133 . HG2* 1 1
967 1 2 1 1 134 LYS H . 134 . HN 1 1
968 1 1 1 1 134 LYS H . 134 . HN 1 1
968 1 2 1 1 134 LYS HA . 134 . HA 1 1
969 1 1 1 1 134 LYS HA . 134 . HA 1 1
969 1 2 1 1 134 LYS HB3 . 134 . HB1 1 1
970 1 1 1 1 134 LYS H . 134 . HN 1 1
970 1 2 1 1 134 LYS HB3 . 134 . HB1 1 1
971 1 1 1 1 134 LYS HA . 134 . HA 1 1
971 1 2 1 1 134 LYS HB2 . 134 . HB2 1 1
972 1 1 1 1 134 LYS HA . 134 . HA 1 1
972 1 2 1 1 134 LYS HG3 . 134 . HG1 1 1
973 1 1 1 1 134 LYS H . 134 . HN 1 1
973 1 2 1 1 134 LYS HG2 . 134 . HG2 1 1
974 1 1 1 1 134 LYS HA . 134 . HA 1 1
974 1 2 1 1 173 LEU MD2 . 173 . HD2* 1 1
975 1 1 1 1 134 LYS HA . 134 . HA 1 1
975 1 2 1 1 135 ILE H . 135 . HN 1 1
976 1 1 1 1 135 ILE H . 135 . HN 1 1
976 1 2 1 1 135 ILE HA . 135 . HA 1 1
977 1 1 1 1 135 ILE H . 135 . HN 1 1
977 1 2 1 1 135 ILE HB . 135 . HB 1 1
978 1 1 1 1 135 ILE HA . 135 . HA 1 1
978 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
979 1 1 1 1 135 ILE H . 135 . HN 1 1
979 1 2 1 1 135 ILE MD . 135 . HD1* 1 1
980 1 1 1 1 135 ILE H . 135 . HN 1 1
980 1 2 1 1 135 ILE HG12 . 135 . HG12 1 1
981 1 1 1 1 135 ILE MG . 135 . HG2* 1 1
981 1 2 1 1 169 LEU HB3 . 169 . HB1 1 1
982 1 1 1 1 135 ILE MG . 135 . HG2* 1 1
982 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
983 1 1 1 1 135 ILE H . 135 . HN 1 1
983 1 2 1 1 170 SER HA . 170 . HA 1 1
984 1 1 1 1 135 ILE HB . 135 . HB 1 1
984 1 2 1 1 173 LEU MD2 . 173 . HD2* 1 1
985 1 1 1 1 135 ILE H . 135 . HN 1 1
985 1 2 1 1 173 LEU MD2 . 173 . HD2* 1 1
986 1 1 1 1 107 PHE HB3 . 107 . HB1 1 1
986 1 2 1 1 136 MET H . 136 . HN 1 1
987 1 1 1 1 109 ALA HA . 109 . HA 1 1
987 1 2 1 1 136 MET H . 136 . HN 1 1
988 1 1 1 1 109 ALA MB . 109 . HB* 1 1
988 1 2 1 1 136 MET H . 136 . HN 1 1
989 1 1 1 1 135 ILE HA . 135 . HA 1 1
989 1 2 1 1 136 MET H . 136 . HN 1 1
990 1 1 1 1 135 ILE MD . 135 . HD1* 1 1
990 1 2 1 1 136 MET H . 136 . HN 1 1
991 1 1 1 1 135 ILE MG . 135 . HG2* 1 1
991 1 2 1 1 136 MET H . 136 . HN 1 1
992 1 1 1 1 136 MET H . 136 . HN 1 1
992 1 2 1 1 136 MET HA . 136 . HA 1 1
993 1 1 1 1 136 MET H . 136 . HN 1 1
993 1 2 1 1 136 MET HB3 . 136 . HB1 1 1
994 1 1 1 1 136 MET H . 136 . HN 1 1
994 1 2 1 1 136 MET HB2 . 136 . HB2 1 1
995 1 1 1 1 136 MET H . 136 . HN 1 1
995 1 2 1 1 136 MET HG3 . 136 . HG1 1 1
996 1 1 1 1 136 MET H . 136 . HN 1 1
996 1 2 1 1 136 MET HG2 . 136 . HG2 1 1
997 1 1 1 1 107 PHE QD . 107 . HD* 1 1
997 1 2 1 1 137 ASN H . 137 . HN 1 1
998 1 1 1 1 136 MET HA . 136 . HA 1 1
998 1 2 1 1 137 ASN H . 137 . HN 1 1
999 1 1 1 1 136 MET HB2 . 136 . HB2 1 1
999 1 2 1 1 137 ASN H . 137 . HN 1 1
1000 1 1 1 1 136 MET HG2 . 136 . HG2 1 1
1000 1 2 1 1 137 ASN H . 137 . HN 1 1
1001 1 1 1 1 137 ASN H . 137 . HN 1 1
1001 1 2 1 1 137 ASN HA . 137 . HA 1 1
1002 1 1 1 1 137 ASN HA . 137 . HA 1 1
1002 1 2 1 1 137 ASN HB3 . 137 . HB1 1 1
1003 1 1 1 1 137 ASN H . 137 . HN 1 1
1003 1 2 1 1 137 ASN HB3 . 137 . HB1 1 1
1004 1 1 1 1 137 ASN HA . 137 . HA 1 1
1004 1 2 1 1 137 ASN HB2 . 137 . HB2 1 1
1005 1 1 1 1 137 ASN H . 137 . HN 1 1
1005 1 2 1 1 137 ASN HB2 . 137 . HB2 1 1
1006 1 1 1 1 137 ASN HB3 . 137 . HB1 1 1
1006 1 2 1 1 139 ASP QB . 139 . HB* 1 1
1007 1 1 1 1 137 ASN H . 137 . HN 1 1
1007 1 2 1 1 140 GLU HB3 . 140 . HB1 1 1
1008 1 1 1 1 137 ASN H . 137 . HN 1 1
1008 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1
1009 1 1 1 1 137 ASN HA . 137 . HA 1 1
1009 1 2 1 1 162 LEU MD2 . 162 . HD2* 1 1
1010 1 1 1 1 137 ASN HA . 137 . HA 1 1
1010 1 2 1 1 166 SER QB . 166 . HB* 1 1
1011 1 1 1 1 137 ASN HA . 137 . HA 1 1
1011 1 2 1 1 138 TYR H . 138 . HN 1 1
1012 1 1 1 1 137 ASN HB3 . 137 . HB1 1 1
1012 1 2 1 1 138 TYR H . 138 . HN 1 1
1013 1 1 1 1 138 TYR H . 138 . HN 1 1
1013 1 2 1 1 138 TYR HA . 138 . HA 1 1
1014 1 1 1 1 138 TYR HA . 138 . HA 1 1
1014 1 2 1 1 138 TYR QD . 138 . HD* 1 1
1015 1 1 1 1 138 TYR HA . 138 . HA 1 1
1015 1 2 1 1 138 TYR HB3 . 138 . HB1 1 1
1016 1 1 1 1 138 TYR H . 138 . HN 1 1
1016 1 2 1 1 138 TYR HB3 . 138 . HB1 1 1
1017 1 1 1 1 138 TYR HB3 . 138 . HB1 1 1
1017 1 2 1 1 138 TYR QD . 138 . HD* 1 1
1018 1 1 1 1 138 TYR HA . 138 . HA 1 1
1018 1 2 1 1 138 TYR HB2 . 138 . HB2 1 1
1019 1 1 1 1 138 TYR H . 138 . HN 1 1
1019 1 2 1 1 138 TYR HB2 . 138 . HB2 1 1
1020 1 1 1 1 138 TYR H . 138 . HN 1 1
1020 1 2 1 1 138 TYR QD . 138 . HD* 1 1
1021 1 1 1 1 138 TYR QD . 138 . HD* 1 1
1021 1 2 1 1 139 ASP HA . 139 . HA 1 1
1022 1 1 1 1 138 TYR QD . 138 . HD* 1 1
1022 1 2 1 1 139 ASP QB . 139 . HB* 1 1
1023 1 1 1 1 138 TYR H . 138 . HN 1 1
1023 1 2 1 1 141 PHE QE . 141 . HE* 1 1
1024 1 1 1 1 138 TYR QE . 138 . HE* 1 1
1024 1 2 1 1 156 PHE QD . 156 . HD* 1 1
1025 1 1 1 1 138 TYR HA . 138 . HA 1 1
1025 1 2 1 1 162 LEU MD1 . 162 . HD1* 1 1
1026 1 1 1 1 138 TYR H . 138 . HN 1 1
1026 1 2 1 1 162 LEU MD1 . 162 . HD1* 1 1
1027 1 1 1 1 138 TYR HB2 . 138 . HB2 1 1
1027 1 2 1 1 162 LEU MD1 . 162 . HD1* 1 1
1028 1 1 1 1 138 TYR QD . 138 . HD* 1 1
1028 1 2 1 1 162 LEU MD1 . 162 . HD1* 1 1
1029 1 1 1 1 138 TYR HA . 138 . HA 1 1
1029 1 2 1 1 162 LEU MD2 . 162 . HD2* 1 1
1030 1 1 1 1 138 TYR H . 138 . HN 1 1
1030 1 2 1 1 162 LEU MD2 . 162 . HD2* 1 1
1031 1 1 1 1 138 TYR HB2 . 138 . HB2 1 1
1031 1 2 1 1 162 LEU MD2 . 162 . HD2* 1 1
1032 1 1 1 1 138 TYR QD . 138 . HD* 1 1
1032 1 2 1 1 162 LEU MD2 . 162 . HD2* 1 1
1033 1 1 1 1 137 ASN HA . 137 . HA 1 1
1033 1 2 1 1 139 ASP H . 139 . HN 1 1
1034 1 1 1 1 137 ASN HB3 . 137 . HB1 1 1
1034 1 2 1 1 139 ASP H . 139 . HN 1 1
1035 1 1 1 1 138 TYR HA . 138 . HA 1 1
1035 1 2 1 1 139 ASP H . 139 . HN 1 1
1036 1 1 1 1 138 TYR H . 138 . HN 1 1
1036 1 2 1 1 139 ASP H . 139 . HN 1 1
1037 1 1 1 1 138 TYR HB3 . 138 . HB1 1 1
1037 1 2 1 1 139 ASP H . 139 . HN 1 1
1038 1 1 1 1 138 TYR QD . 138 . HD* 1 1
1038 1 2 1 1 139 ASP H . 139 . HN 1 1
1039 1 1 1 1 139 ASP H . 139 . HN 1 1
1039 1 2 1 1 139 ASP HA . 139 . HA 1 1
1040 1 1 1 1 139 ASP H . 139 . HN 1 1
1040 1 2 1 1 139 ASP QB . 139 . HB* 1 1
1041 1 1 1 1 139 ASP H . 139 . HN 1 1
1041 1 2 1 1 140 GLU H . 140 . HN 1 1
1042 1 1 1 1 139 ASP HA . 139 . HA 1 1
1042 1 2 1 1 142 GLN QB . 142 . HB* 1 1
1043 1 1 1 1 137 ASN HA . 137 . HA 1 1
1043 1 2 1 1 140 GLU H . 140 . HN 1 1
1044 1 1 1 1 137 ASN H . 137 . HN 1 1
1044 1 2 1 1 140 GLU H . 140 . HN 1 1
1045 1 1 1 1 137 ASN HB3 . 137 . HB1 1 1
1045 1 2 1 1 140 GLU H . 140 . HN 1 1
1046 1 1 1 1 137 ASN HB2 . 137 . HB2 1 1
1046 1 2 1 1 140 GLU H . 140 . HN 1 1
1047 1 1 1 1 139 ASP HA . 139 . HA 1 1
1047 1 2 1 1 140 GLU H . 140 . HN 1 1
1048 1 1 1 1 139 ASP QB . 139 . HB* 1 1
1048 1 2 1 1 140 GLU H . 140 . HN 1 1
1049 1 1 1 1 140 GLU H . 140 . HN 1 1
1049 1 2 1 1 140 GLU HA . 140 . HA 1 1
1050 1 1 1 1 140 GLU H . 140 . HN 1 1
1050 1 2 1 1 140 GLU HB3 . 140 . HB1 1 1
1051 1 1 1 1 140 GLU H . 140 . HN 1 1
1051 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1
1052 1 1 1 1 140 GLU H . 140 . HN 1 1
1052 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
1053 1 1 1 1 140 GLU H . 140 . HN 1 1
1053 1 2 1 1 141 PHE H . 141 . HN 1 1
1054 1 1 1 1 140 GLU HA . 140 . HA 1 1
1054 1 2 1 1 143 HIS HB3 . 143 . HB1 1 1
1055 1 1 1 1 140 GLU HA . 140 . HA 1 1
1055 1 2 1 1 143 HIS HB2 . 143 . HB2 1 1
1056 1 1 1 1 10 PHE HB3 . 10 . HB1 1 1
1056 1 2 1 1 141 PHE QD . 141 . HD* 1 1
1057 1 1 1 1 10 PHE HB3 . 10 . HB1 1 1
1057 1 2 1 1 141 PHE QE . 141 . HE* 1 1
1058 1 1 1 1 10 PHE HB2 . 10 . HB2 1 1
1058 1 2 1 1 141 PHE QD . 141 . HD* 1 1
1059 1 1 1 1 10 PHE QD . 10 . HD* 1 1
1059 1 2 1 1 141 PHE QE . 141 . HE* 1 1
1060 1 1 1 1 137 ASN HA . 137 . HA 1 1
1060 1 2 1 1 141 PHE QD . 141 . HD* 1 1
1061 1 1 1 1 138 TYR HA . 138 . HA 1 1
1061 1 2 1 1 141 PHE H . 141 . HN 1 1
1062 1 1 1 1 138 TYR HA . 138 . HA 1 1
1062 1 2 1 1 141 PHE QD . 141 . HD* 1 1
1063 1 1 1 1 138 TYR HA . 138 . HA 1 1
1063 1 2 1 1 141 PHE QE . 141 . HE* 1 1
1064 1 1 1 1 140 GLU HB3 . 140 . HB1 1 1
1064 1 2 1 1 141 PHE H . 141 . HN 1 1
1065 1 1 1 1 140 GLU HG3 . 140 . HG1 1 1
1065 1 2 1 1 141 PHE H . 141 . HN 1 1
1066 1 1 1 1 140 GLU HG3 . 140 . HG1 1 1
1066 1 2 1 1 141 PHE HZ . 141 . HZ 1 1
1067 1 1 1 1 140 GLU HG3 . 140 . HG1 1 1
1067 1 2 1 1 141 PHE QD . 141 . HD* 1 1
1068 1 1 1 1 140 GLU HG3 . 140 . HG1 1 1
1068 1 2 1 1 141 PHE QE . 141 . HE* 1 1
1069 1 1 1 1 140 GLU HG2 . 140 . HG2 1 1
1069 1 2 1 1 141 PHE H . 141 . HN 1 1
1070 1 1 1 1 141 PHE H . 141 . HN 1 1
1070 1 2 1 1 141 PHE HA . 141 . HA 1 1
1071 1 1 1 1 141 PHE HA . 141 . HA 1 1
1071 1 2 1 1 141 PHE QD . 141 . HD* 1 1
1072 1 1 1 1 141 PHE HB3 . 141 . HB1 1 1
1072 1 2 1 1 141 PHE QD . 141 . HD* 1 1
1073 1 1 1 1 141 PHE H . 141 . HN 1 1
1073 1 2 1 1 141 PHE HB2 . 141 . HB2 1 1
1074 1 1 1 1 141 PHE HB2 . 141 . HB2 1 1
1074 1 2 1 1 141 PHE QD . 141 . HD* 1 1
1075 1 1 1 1 141 PHE H . 141 . HN 1 1
1075 1 2 1 1 141 PHE QD . 141 . HD* 1 1
1076 1 1 1 1 141 PHE H . 141 . HN 1 1
1076 1 2 1 1 142 GLN H . 142 . HN 1 1
1077 1 1 1 1 141 PHE HA . 141 . HA 1 1
1077 1 2 1 1 144 CYS HB3 . 144 . HB1 1 1
1078 1 1 1 1 141 PHE HA . 141 . HA 1 1
1078 1 2 1 1 144 CYS HB2 . 144 . HB2 1 1
1079 1 1 1 1 141 PHE QD . 141 . HD* 1 1
1079 1 2 1 1 156 PHE HZ . 156 . HZ 1 1
1080 1 1 1 1 141 PHE QD . 141 . HD* 1 1
1080 1 2 1 1 162 LEU MD1 . 162 . HD1* 1 1
1081 1 1 1 1 141 PHE QE . 141 . HE* 1 1
1081 1 2 1 1 162 LEU MD1 . 162 . HD1* 1 1
1082 1 1 1 1 141 PHE HZ . 141 . HZ 1 1
1082 1 2 1 1 162 LEU MD2 . 162 . HD2* 1 1
1083 1 1 1 1 141 PHE QD . 141 . HD* 1 1
1083 1 2 1 1 162 LEU MD2 . 162 . HD2* 1 1
1084 1 1 1 1 139 ASP HA . 139 . HA 1 1
1084 1 2 1 1 142 GLN H . 142 . HN 1 1
1085 1 1 1 1 141 PHE HB2 . 141 . HB2 1 1
1085 1 2 1 1 142 GLN H . 142 . HN 1 1
1086 1 1 1 1 141 PHE QD . 141 . HD* 1 1
1086 1 2 1 1 142 GLN H . 142 . HN 1 1
1087 1 1 1 1 142 GLN H . 142 . HN 1 1
1087 1 2 1 1 142 GLN HA . 142 . HA 1 1
1088 1 1 1 1 142 GLN H . 142 . HN 1 1
1088 1 2 1 1 142 GLN QB . 142 . HB* 1 1
1089 1 1 1 1 142 GLN H . 142 . HN 1 1
1089 1 2 1 1 142 GLN QG . 142 . HG* 1 1
1090 1 1 1 1 142 GLN H . 142 . HN 1 1
1090 1 2 1 1 143 HIS H . 143 . HN 1 1
1091 1 1 1 1 142 GLN H . 142 . HN 1 1
1091 1 2 1 1 156 PHE QD . 156 . HD* 1 1
1092 1 1 1 1 142 GLN H . 142 . HN 1 1
1092 1 2 1 1 156 PHE QE . 156 . HE* 1 1
1093 1 1 1 1 140 GLU HA . 140 . HA 1 1
1093 1 2 1 1 143 HIS H . 143 . HN 1 1
1094 1 1 1 1 142 GLN QB . 142 . HB* 1 1
1094 1 2 1 1 143 HIS H . 143 . HN 1 1
1095 1 1 1 1 142 GLN QG . 142 . HG* 1 1
1095 1 2 1 1 143 HIS H . 143 . HN 1 1
1096 1 1 1 1 143 HIS HA . 143 . HA 1 1
1096 1 2 1 1 143 HIS HB3 . 143 . HB1 1 1
1097 1 1 1 1 143 HIS H . 143 . HN 1 1
1097 1 2 1 1 143 HIS HB3 . 143 . HB1 1 1
1098 1 1 1 1 143 HIS HA . 143 . HA 1 1
1098 1 2 1 1 143 HIS HB2 . 143 . HB2 1 1
1099 1 1 1 1 143 HIS H . 143 . HN 1 1
1099 1 2 1 1 143 HIS HB2 . 143 . HB2 1 1
1100 1 1 1 1 141 PHE HA . 141 . HA 1 1
1100 1 2 1 1 144 CYS H . 144 . HN 1 1
1101 1 1 1 1 143 HIS HB3 . 143 . HB1 1 1
1101 1 2 1 1 144 CYS H . 144 . HN 1 1
1102 1 1 1 1 143 HIS HB2 . 143 . HB2 1 1
1102 1 2 1 1 144 CYS H . 144 . HN 1 1
1103 1 1 1 1 144 CYS H . 144 . HN 1 1
1103 1 2 1 1 144 CYS HA . 144 . HA 1 1
1104 1 1 1 1 144 CYS H . 144 . HN 1 1
1104 1 2 1 1 144 CYS HB3 . 144 . HB1 1 1
1105 1 1 1 1 144 CYS H . 144 . HN 1 1
1105 1 2 1 1 144 CYS HB2 . 144 . HB2 1 1
1106 1 1 1 1 144 CYS H . 144 . HN 1 1
1106 1 2 1 1 145 TRP H . 145 . HN 1 1
1107 1 1 1 1 144 CYS HA . 144 . HA 1 1
1107 1 2 1 1 147 LYS HB2 . 147 . HB2 1 1
1108 1 1 1 1 142 GLN HA . 142 . HA 1 1
1108 1 2 1 1 145 TRP H . 145 . HN 1 1
1109 1 1 1 1 144 CYS HA . 144 . HA 1 1
1109 1 2 1 1 145 TRP H . 145 . HN 1 1
1110 1 1 1 1 144 CYS HB3 . 144 . HB1 1 1
1110 1 2 1 1 145 TRP H . 145 . HN 1 1
1111 1 1 1 1 145 TRP H . 145 . HN 1 1
1111 1 2 1 1 145 TRP HA . 145 . HA 1 1
1112 1 1 1 1 145 TRP H . 145 . HN 1 1
1112 1 2 1 1 145 TRP HB3 . 145 . HB1 1 1
1113 1 1 1 1 145 TRP HB3 . 145 . HB1 1 1
1113 1 2 1 1 145 TRP HD1 . 145 . HD1 1 1
1114 1 1 1 1 145 TRP HB3 . 145 . HB1 1 1
1114 1 2 1 1 145 TRP HE3 . 145 . HE3 1 1
1115 1 1 1 1 145 TRP HA . 145 . HA 1 1
1115 1 2 1 1 145 TRP HB2 . 145 . HB2 1 1
1116 1 1 1 1 145 TRP H . 145 . HN 1 1
1116 1 2 1 1 145 TRP HB2 . 145 . HB2 1 1
1117 1 1 1 1 145 TRP HB2 . 145 . HB2 1 1
1117 1 2 1 1 145 TRP HD1 . 145 . HD1 1 1
1118 1 1 1 1 145 TRP HB2 . 145 . HB2 1 1
1118 1 2 1 1 145 TRP HE3 . 145 . HE3 1 1
1119 1 1 1 1 145 TRP H . 145 . HN 1 1
1119 1 2 1 1 146 SER H . 146 . HN 1 1
1120 1 1 1 1 145 TRP HA . 145 . HA 1 1
1120 1 2 1 1 149 VAL HB . 149 . HB 1 1
1121 1 1 1 1 145 TRP HA . 145 . HA 1 1
1121 1 2 1 1 149 VAL MG1 . 149 . HG1* 1 1
1122 1 1 1 1 145 TRP HE1 . 145 . HE1 1 1
1122 1 2 1 1 149 VAL MG1 . 149 . HG1* 1 1
1123 1 1 1 1 145 TRP HH2 . 145 . HH2 1 1
1123 1 2 1 1 149 VAL MG1 . 149 . HG1* 1 1
1124 1 1 1 1 145 TRP HA . 145 . HA 1 1
1124 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1
1125 1 1 1 1 145 TRP HE1 . 145 . HE1 1 1
1125 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1
1126 1 1 1 1 145 TRP HE3 . 145 . HE3 1 1
1126 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1
1127 1 1 1 1 145 TRP HH2 . 145 . HH2 1 1
1127 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1
1128 1 1 1 1 145 TRP HE1 . 145 . HE1 1 1
1128 1 2 1 1 151 SER HB3 . 151 . HB1 1 1
1129 1 1 1 1 145 TRP HE1 . 145 . HE1 1 1
1129 1 2 1 1 151 SER HB2 . 151 . HB2 1 1
1130 1 1 1 1 145 TRP HE1 . 145 . HE1 1 1
1130 1 2 1 1 154 ALA MB . 154 . HB* 1 1
1131 1 1 1 1 145 TRP HD1 . 145 . HD1 1 1
1131 1 2 1 1 156 PHE QB . 156 . HB* 1 1
1132 1 1 1 1 145 TRP HE1 . 145 . HE1 1 1
1132 1 2 1 1 156 PHE QB . 156 . HB* 1 1
1133 1 1 1 1 145 TRP H . 145 . HN 1 1
1133 1 2 1 1 156 PHE QD . 156 . HD* 1 1
1134 1 1 1 1 145 TRP HD1 . 145 . HD1 1 1
1134 1 2 1 1 156 PHE QD . 156 . HD* 1 1
1135 1 1 1 1 145 TRP HE1 . 145 . HE1 1 1
1135 1 2 1 1 156 PHE QD . 156 . HD* 1 1
1136 1 1 1 1 143 HIS HA . 143 . HA 1 1
1136 1 2 1 1 146 SER H . 146 . HN 1 1
1137 1 1 1 1 145 TRP HA . 145 . HA 1 1
1137 1 2 1 1 146 SER H . 146 . HN 1 1
1138 1 1 1 1 145 TRP HB3 . 145 . HB1 1 1
1138 1 2 1 1 146 SER H . 146 . HN 1 1
1139 1 1 1 1 145 TRP HD1 . 145 . HD1 1 1
1139 1 2 1 1 146 SER H . 146 . HN 1 1
1140 1 1 1 1 144 CYS HA . 144 . HA 1 1
1140 1 2 1 1 147 LYS H . 147 . HN 1 1
1141 1 1 1 1 146 SER H . 146 . HN 1 1
1141 1 2 1 1 147 LYS H . 147 . HN 1 1
1142 1 1 1 1 147 LYS H . 147 . HN 1 1
1142 1 2 1 1 147 LYS HA . 147 . HA 1 1
1143 1 1 1 1 147 LYS H . 147 . HN 1 1
1143 1 2 1 1 147 LYS HB3 . 147 . HB1 1 1
1144 1 1 1 1 147 LYS H . 147 . HN 1 1
1144 1 2 1 1 147 LYS HB2 . 147 . HB2 1 1
1145 1 1 1 1 147 LYS H . 147 . HN 1 1
1145 1 2 1 1 147 LYS HD3 . 147 . HD1 1 1
1146 1 1 1 1 147 LYS H . 147 . HN 1 1
1146 1 2 1 1 147 LYS HE3 . 147 . HE1 1 1
1147 1 1 1 1 147 LYS H . 147 . HN 1 1
1147 1 2 1 1 147 LYS HE2 . 147 . HE2 1 1
1148 1 1 1 1 147 LYS H . 147 . HN 1 1
1148 1 2 1 1 147 LYS HG2 . 147 . HG2 1 1
1149 1 1 1 1 147 LYS H . 147 . HN 1 1
1149 1 2 1 1 148 PHE H . 148 . HN 1 1
1150 1 1 1 1 25 CYS QB . 25 . HB* 1 1
1150 1 2 1 1 148 PHE QD . 148 . HD* 1 1
1151 1 1 1 1 25 CYS QB . 25 . HB* 1 1
1151 1 2 1 1 148 PHE QE . 148 . HE* 1 1
1152 1 1 1 1 46 GLN QG . 46 . HG* 1 1
1152 1 2 1 1 148 PHE QE . 148 . HE* 1 1
1153 1 1 1 1 79 TYR QD . 79 . HD* 1 1
1153 1 2 1 1 148 PHE QD . 148 . HD* 1 1
1154 1 1 1 1 79 TYR QE . 79 . HE* 1 1
1154 1 2 1 1 148 PHE QD . 148 . HD* 1 1
1155 1 1 1 1 79 TYR QE . 79 . HE* 1 1
1155 1 2 1 1 148 PHE QE . 148 . HE* 1 1
1156 1 1 1 1 147 LYS HA . 147 . HA 1 1
1156 1 2 1 1 148 PHE H . 148 . HN 1 1
1157 1 1 1 1 147 LYS HB3 . 147 . HB1 1 1
1157 1 2 1 1 148 PHE H . 148 . HN 1 1
1158 1 1 1 1 147 LYS HB3 . 147 . HB1 1 1
1158 1 2 1 1 148 PHE QD . 148 . HD* 1 1
1159 1 1 1 1 147 LYS HB2 . 147 . HB2 1 1
1159 1 2 1 1 148 PHE H . 148 . HN 1 1
1160 1 1 1 1 147 LYS HB2 . 147 . HB2 1 1
1160 1 2 1 1 148 PHE QD . 148 . HD* 1 1
1161 1 1 1 1 148 PHE H . 148 . HN 1 1
1161 1 2 1 1 148 PHE HA . 148 . HA 1 1
1162 1 1 1 1 148 PHE HA . 148 . HA 1 1
1162 1 2 1 1 148 PHE QD . 148 . HD* 1 1
1163 1 1 1 1 148 PHE H . 148 . HN 1 1
1163 1 2 1 1 148 PHE HB3 . 148 . HB1 1 1
1164 1 1 1 1 148 PHE HB3 . 148 . HB1 1 1
1164 1 2 1 1 148 PHE QD . 148 . HD* 1 1
1165 1 1 1 1 148 PHE H . 148 . HN 1 1
1165 1 2 1 1 148 PHE HB2 . 148 . HB2 1 1
1166 1 1 1 1 148 PHE HB2 . 148 . HB2 1 1
1166 1 2 1 1 148 PHE QD . 148 . HD* 1 1
1167 1 1 1 1 148 PHE H . 148 . HN 1 1
1167 1 2 1 1 148 PHE QD . 148 . HD* 1 1
1168 1 1 1 1 148 PHE H . 148 . HN 1 1
1168 1 2 1 1 149 VAL H . 149 . HN 1 1
1169 1 1 1 1 145 TRP HB3 . 145 . HB1 1 1
1169 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1
1170 1 1 1 1 148 PHE HA . 148 . HA 1 1
1170 1 2 1 1 149 VAL H . 149 . HN 1 1
1171 1 1 1 1 148 PHE HB3 . 148 . HB1 1 1
1171 1 2 1 1 149 VAL H . 149 . HN 1 1
1172 1 1 1 1 148 PHE HB2 . 148 . HB2 1 1
1172 1 2 1 1 149 VAL H . 149 . HN 1 1
1173 1 1 1 1 149 VAL H . 149 . HN 1 1
1173 1 2 1 1 149 VAL HB . 149 . HB 1 1
1174 1 1 1 1 149 VAL H . 149 . HN 1 1
1174 1 2 1 1 149 VAL MG1 . 149 . HG1* 1 1
1175 1 1 1 1 149 VAL H . 149 . HN 1 1
1175 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1
1176 1 1 1 1 149 VAL HA . 149 . HA 1 1
1176 1 2 1 1 150 TYR H . 150 . HN 1 1
1177 1 1 1 1 149 VAL HB . 149 . HB 1 1
1177 1 2 1 1 150 TYR H . 150 . HN 1 1
1178 1 1 1 1 149 VAL MG1 . 149 . HG1* 1 1
1178 1 2 1 1 150 TYR H . 150 . HN 1 1
1179 1 1 1 1 149 VAL MG2 . 149 . HG2* 1 1
1179 1 2 1 1 150 TYR H . 150 . HN 1 1
1180 1 1 1 1 150 TYR H . 150 . HN 1 1
1180 1 2 1 1 150 TYR HA . 150 . HA 1 1
1181 1 1 1 1 150 TYR HA . 150 . HA 1 1
1181 1 2 1 1 150 TYR QD . 150 . HD* 1 1
1182 1 1 1 1 150 TYR HA . 150 . HA 1 1
1182 1 2 1 1 150 TYR HB3 . 150 . HB1 1 1
1183 1 1 1 1 150 TYR HB3 . 150 . HB1 1 1
1183 1 2 1 1 150 TYR QD . 150 . HD* 1 1
1184 1 1 1 1 150 TYR HA . 150 . HA 1 1
1184 1 2 1 1 150 TYR HB2 . 150 . HB2 1 1
1185 1 1 1 1 150 TYR H . 150 . HN 1 1
1185 1 2 1 1 150 TYR HB2 . 150 . HB2 1 1
1186 1 1 1 1 150 TYR H . 150 . HN 1 1
1186 1 2 1 1 150 TYR QD . 150 . HD* 1 1
1187 1 1 1 1 150 TYR H . 150 . HN 1 1
1187 1 2 1 1 151 SER H . 151 . HN 1 1
1188 1 1 1 1 149 VAL MG1 . 149 . HG1* 1 1
1188 1 2 1 1 151 SER H . 151 . HN 1 1
1189 1 1 1 1 149 VAL MG1 . 149 . HG1* 1 1
1189 1 2 1 1 151 SER HB2 . 151 . HB2 1 1
1190 1 1 1 1 150 TYR HB3 . 150 . HB1 1 1
1190 1 2 1 1 151 SER H . 151 . HN 1 1
1191 1 1 1 1 150 TYR QD . 150 . HD* 1 1
1191 1 2 1 1 151 SER H . 151 . HN 1 1
1192 1 1 1 1 151 SER H . 151 . HN 1 1
1192 1 2 1 1 151 SER HA . 151 . HA 1 1
1193 1 1 1 1 151 SER H . 151 . HN 1 1
1193 1 2 1 1 151 SER HB3 . 151 . HB1 1 1
1194 1 1 1 1 151 SER H . 151 . HN 1 1
1194 1 2 1 1 151 SER HB2 . 151 . HB2 1 1
1195 1 1 1 1 151 SER H . 151 . HN 1 1
1195 1 2 1 1 152 GLN H . 152 . HN 1 1
1196 1 1 1 1 152 GLN H . 152 . HN 1 1
1196 1 2 1 1 152 GLN HA . 152 . HA 1 1
1197 1 1 1 1 152 GLN HA . 152 . HA 1 1
1197 1 2 1 1 153 GLY H . 153 . HN 1 1
1198 1 1 1 1 152 GLN H . 152 . HN 1 1
1198 1 2 1 1 153 GLY H . 153 . HN 1 1
1199 1 1 1 1 153 GLY H . 153 . HN 1 1
1199 1 2 1 1 153 GLY HA3 . 153 . HA1 1 1
1200 1 1 1 1 153 GLY H . 153 . HN 1 1
1200 1 2 1 1 153 GLY HA2 . 153 . HA2 1 1
1201 1 1 1 1 145 TRP HE1 . 145 . HE1 1 1
1201 1 2 1 1 154 ALA H . 154 . HN 1 1
1202 1 1 1 1 153 GLY H . 153 . HN 1 1
1202 1 2 1 1 154 ALA H . 154 . HN 1 1
1203 1 1 1 1 153 GLY HA2 . 153 . HA2 1 1
1203 1 2 1 1 154 ALA H . 154 . HN 1 1
1204 1 1 1 1 154 ALA H . 154 . HN 1 1
1204 1 2 1 1 154 ALA HA . 154 . HA 1 1
1205 1 1 1 1 154 ALA H . 154 . HN 1 1
1205 1 2 1 1 154 ALA MB . 154 . HB* 1 1
1206 1 1 1 1 145 TRP HB3 . 145 . HB1 1 1
1206 1 2 1 1 156 PHE QE . 156 . HE* 1 1
1207 1 1 1 1 145 TRP HB2 . 145 . HB2 1 1
1207 1 2 1 1 156 PHE QD . 156 . HD* 1 1
1208 1 1 1 1 145 TRP HB2 . 145 . HB2 1 1
1208 1 2 1 1 156 PHE QE . 156 . HE* 1 1
1209 1 1 1 1 145 TRP HD1 . 145 . HD1 1 1
1209 1 2 1 1 156 PHE H . 156 . HN 1 1
1210 1 1 1 1 156 PHE H . 156 . HN 1 1
1210 1 2 1 1 156 PHE HA . 156 . HA 1 1
1211 1 1 1 1 156 PHE HA . 156 . HA 1 1
1211 1 2 1 1 156 PHE QD . 156 . HD* 1 1
1212 1 1 1 1 156 PHE H . 156 . HN 1 1
1212 1 2 1 1 156 PHE QB . 156 . HB* 1 1
1213 1 1 1 1 156 PHE HZ . 156 . HZ 1 1
1213 1 2 1 1 162 LEU MD1 . 162 . HD1* 1 1
1214 1 1 1 1 156 PHE QD . 156 . HD* 1 1
1214 1 2 1 1 162 LEU MD1 . 162 . HD1* 1 1
1215 1 1 1 1 156 PHE HA . 156 . HA 1 1
1215 1 2 1 1 157 GLN H . 157 . HN 1 1
1216 1 1 1 1 156 PHE QD . 156 . HD* 1 1
1216 1 2 1 1 157 GLN H . 157 . HN 1 1
1217 1 1 1 1 157 GLN H . 157 . HN 1 1
1217 1 2 1 1 157 GLN HA . 157 . HA 1 1
1218 1 1 1 1 157 GLN H . 157 . HN 1 1
1218 1 2 1 1 157 GLN HB3 . 157 . HB1 1 1
1219 1 1 1 1 157 GLN HA . 157 . HA 1 1
1219 1 2 1 1 157 GLN HB2 . 157 . HB2 1 1
1220 1 1 1 1 157 GLN H . 157 . HN 1 1
1220 1 2 1 1 157 GLN HB2 . 157 . HB2 1 1
1221 1 1 1 1 157 GLN HA . 157 . HA 1 1
1221 1 2 1 1 157 GLN QG . 157 . HG* 1 1
1222 1 1 1 1 157 GLN H . 157 . HN 1 1
1222 1 2 1 1 157 GLN QG . 157 . HG* 1 1
1223 1 1 1 1 12 ASN QB . 12 . HB* 1 1
1223 1 2 1 1 159 TRP HE1 . 159 . HE1 1 1
1224 1 1 1 1 13 ARG QB . 13 . HB* 1 1
1224 1 2 1 1 159 TRP HE1 . 159 . HE1 1 1
1225 1 1 1 1 13 ARG HG3 . 13 . HG1 1 1
1225 1 2 1 1 159 TRP HE1 . 159 . HE1 1 1
1226 1 1 1 1 13 ARG HG2 . 13 . HG2 1 1
1226 1 2 1 1 159 TRP HE1 . 159 . HE1 1 1
1227 1 1 1 1 156 PHE QE . 156 . HE* 1 1
1227 1 2 1 1 159 TRP HE3 . 159 . HE3 1 1
1228 1 1 1 1 159 TRP H . 159 . HN 1 1
1228 1 2 1 1 159 TRP HE1 . 159 . HE1 1 1
1229 1 1 1 1 159 TRP H . 159 . HN 1 1
1229 1 2 1 1 159 TRP HB3 . 159 . HB1 1 1
1230 1 1 1 1 159 TRP HB3 . 159 . HB1 1 1
1230 1 2 1 1 159 TRP HD1 . 159 . HD1 1 1
1231 1 1 1 1 159 TRP HB3 . 159 . HB1 1 1
1231 1 2 1 1 159 TRP HE3 . 159 . HE3 1 1
1232 1 1 1 1 159 TRP HB2 . 159 . HB2 1 1
1232 1 2 1 1 159 TRP HD1 . 159 . HD1 1 1
1233 1 1 1 1 159 TRP HB2 . 159 . HB2 1 1
1233 1 2 1 1 159 TRP HE3 . 159 . HE3 1 1
1234 1 1 1 1 159 TRP H . 159 . HN 1 1
1234 1 2 1 1 159 TRP HD1 . 159 . HD1 1 1
1235 1 1 1 1 159 TRP H . 159 . HN 1 1
1235 1 2 1 1 160 ASP H . 160 . HN 1 1
1236 1 1 1 1 159 TRP HD1 . 159 . HD1 1 1
1236 1 2 1 1 162 LEU HA . 162 . HA 1 1
1237 1 1 1 1 159 TRP HE1 . 159 . HE1 1 1
1237 1 2 1 1 162 LEU HA . 162 . HA 1 1
1238 1 1 1 1 159 TRP HD1 . 159 . HD1 1 1
1238 1 2 1 1 162 LEU HG . 162 . HG 1 1
1239 1 1 1 1 159 TRP HE1 . 159 . HE1 1 1
1239 1 2 1 1 162 LEU HG . 162 . HG 1 1
1240 1 1 1 1 159 TRP HZ2 . 159 . HZ2 1 1
1240 1 2 1 1 162 LEU HG . 162 . HG 1 1
1241 1 1 1 1 159 TRP H . 159 . HN 1 1
1241 1 2 1 1 162 LEU H . 162 . HN 1 1
1242 1 1 1 1 159 TRP H . 159 . HN 1 1
1242 1 2 1 1 162 LEU HB3 . 162 . HB1 1 1
1243 1 1 1 1 159 TRP HD1 . 159 . HD1 1 1
1243 1 2 1 1 162 LEU HB3 . 162 . HB1 1 1
1244 1 1 1 1 159 TRP H . 159 . HN 1 1
1244 1 2 1 1 162 LEU HB2 . 162 . HB2 1 1
1245 1 1 1 1 159 TRP HE1 . 159 . HE1 1 1
1245 1 2 1 1 162 LEU HB2 . 162 . HB2 1 1
1246 1 1 1 1 159 TRP H . 159 . HN 1 1
1246 1 2 1 1 162 LEU MD1 . 162 . HD1* 1 1
1247 1 1 1 1 159 TRP HD1 . 159 . HD1 1 1
1247 1 2 1 1 162 LEU MD1 . 162 . HD1* 1 1
1248 1 1 1 1 159 TRP HE1 . 159 . HE1 1 1
1248 1 2 1 1 162 LEU MD1 . 162 . HD1* 1 1
1249 1 1 1 1 159 TRP HE3 . 159 . HE3 1 1
1249 1 2 1 1 162 LEU MD1 . 162 . HD1* 1 1
1250 1 1 1 1 159 TRP HH2 . 159 . HH2 1 1
1250 1 2 1 1 162 LEU MD1 . 162 . HD1* 1 1
1251 1 1 1 1 159 TRP HZ2 . 159 . HZ2 1 1
1251 1 2 1 1 162 LEU MD1 . 162 . HD1* 1 1
1252 1 1 1 1 159 TRP HE1 . 159 . HE1 1 1
1252 1 2 1 1 162 LEU MD2 . 162 . HD2* 1 1
1253 1 1 1 1 159 TRP HZ2 . 159 . HZ2 1 1
1253 1 2 1 1 162 LEU MD2 . 162 . HD2* 1 1
1254 1 1 1 1 159 TRP HB2 . 159 . HB2 1 1
1254 1 2 1 1 160 ASP H . 160 . HN 1 1
1255 1 1 1 1 159 TRP HD1 . 159 . HD1 1 1
1255 1 2 1 1 160 ASP H . 160 . HN 1 1
1256 1 1 1 1 160 ASP H . 160 . HN 1 1
1256 1 2 1 1 160 ASP HA . 160 . HA 1 1
1257 1 1 1 1 160 ASP H . 160 . HN 1 1
1257 1 2 1 1 160 ASP QB . 160 . HB* 1 1
1258 1 1 1 1 160 ASP H . 160 . HN 1 1
1258 1 2 1 1 162 LEU H . 162 . HN 1 1
1259 1 1 1 1 160 ASP HA . 160 . HA 1 1
1259 1 2 1 1 161 GLY H . 161 . HN 1 1
1260 1 1 1 1 160 ASP QB . 160 . HB* 1 1
1260 1 2 1 1 161 GLY H . 161 . HN 1 1
1261 1 1 1 1 161 GLY H . 161 . HN 1 1
1261 1 2 1 1 161 GLY HA3 . 161 . HA1 1 1
1262 1 1 1 1 161 GLY H . 161 . HN 1 1
1262 1 2 1 1 161 GLY HA2 . 161 . HA2 1 1
1263 1 1 1 1 161 GLY H . 161 . HN 1 1
1263 1 2 1 1 162 LEU H . 162 . HN 1 1
1264 1 1 1 1 161 GLY HA2 . 161 . HA2 1 1
1264 1 2 1 1 164 GLU HB3 . 164 . HB1 1 1
1265 1 1 1 1 161 GLY HA2 . 161 . HA2 1 1
1265 1 2 1 1 164 GLU HB2 . 164 . HB2 1 1
1266 1 1 1 1 141 PHE QE . 141 . HE* 1 1
1266 1 2 1 1 162 LEU MD2 . 162 . HD2* 1 1
1267 1 1 1 1 159 TRP HE1 . 159 . HE1 1 1
1267 1 2 1 1 162 LEU H . 162 . HN 1 1
1268 1 1 1 1 161 GLY HA2 . 161 . HA2 1 1
1268 1 2 1 1 162 LEU H . 162 . HN 1 1
1269 1 1 1 1 162 LEU H . 162 . HN 1 1
1269 1 2 1 1 162 LEU HA . 162 . HA 1 1
1270 1 1 1 1 162 LEU HA . 162 . HA 1 1
1270 1 2 1 1 162 LEU HG . 162 . HG 1 1
1271 1 1 1 1 162 LEU H . 162 . HN 1 1
1271 1 2 1 1 162 LEU HB3 . 162 . HB1 1 1
1272 1 1 1 1 162 LEU H . 162 . HN 1 1
1272 1 2 1 1 162 LEU HB2 . 162 . HB2 1 1
1273 1 1 1 1 162 LEU HA . 162 . HA 1 1
1273 1 2 1 1 162 LEU MD1 . 162 . HD1* 1 1
1274 1 1 1 1 162 LEU H . 162 . HN 1 1
1274 1 2 1 1 162 LEU MD1 . 162 . HD1* 1 1
1275 1 1 1 1 162 LEU HB3 . 162 . HB1 1 1
1275 1 2 1 1 162 LEU MD1 . 162 . HD1* 1 1
1276 1 1 1 1 162 LEU HA . 162 . HA 1 1
1276 1 2 1 1 162 LEU MD2 . 162 . HD2* 1 1
1277 1 1 1 1 162 LEU H . 162 . HN 1 1
1277 1 2 1 1 162 LEU MD2 . 162 . HD2* 1 1
1278 1 1 1 1 162 LEU H . 162 . HN 1 1
1278 1 2 1 1 163 ASP H . 163 . HN 1 1
1279 1 1 1 1 162 LEU HA . 162 . HA 1 1
1279 1 2 1 1 165 HIS HB2 . 165 . HB2 1 1
1280 1 1 1 1 138 TYR HB2 . 138 . HB2 1 1
1280 1 2 1 1 163 ASP H . 163 . HN 1 1
1281 1 1 1 1 162 LEU HB3 . 162 . HB1 1 1
1281 1 2 1 1 163 ASP H . 163 . HN 1 1
1282 1 1 1 1 162 LEU HB2 . 162 . HB2 1 1
1282 1 2 1 1 163 ASP H . 163 . HN 1 1
1283 1 1 1 1 162 LEU MD1 . 162 . HD1* 1 1
1283 1 2 1 1 163 ASP H . 163 . HN 1 1
1284 1 1 1 1 162 LEU MD2 . 162 . HD2* 1 1
1284 1 2 1 1 163 ASP H . 163 . HN 1 1
1285 1 1 1 1 163 ASP H . 163 . HN 1 1
1285 1 2 1 1 163 ASP HA . 163 . HA 1 1
1286 1 1 1 1 163 ASP H . 163 . HN 1 1
1286 1 2 1 1 163 ASP QB . 163 . HB* 1 1
1287 1 1 1 1 163 ASP H . 163 . HN 1 1
1287 1 2 1 1 164 GLU H . 164 . HN 1 1
1288 1 1 1 1 163 ASP QB . 163 . HB* 1 1
1288 1 2 1 1 164 GLU H . 164 . HN 1 1
1289 1 1 1 1 164 GLU H . 164 . HN 1 1
1289 1 2 1 1 164 GLU HA . 164 . HA 1 1
1290 1 1 1 1 164 GLU H . 164 . HN 1 1
1290 1 2 1 1 164 GLU HB3 . 164 . HB1 1 1
1291 1 1 1 1 164 GLU H . 164 . HN 1 1
1291 1 2 1 1 164 GLU HB2 . 164 . HB2 1 1
1292 1 1 1 1 164 GLU H . 164 . HN 1 1
1292 1 2 1 1 164 GLU QG . 164 . HG* 1 1
1293 1 1 1 1 164 GLU H . 164 . HN 1 1
1293 1 2 1 1 165 HIS H . 165 . HN 1 1
1294 1 1 1 1 162 LEU HA . 162 . HA 1 1
1294 1 2 1 1 165 HIS H . 165 . HN 1 1
1295 1 1 1 1 165 HIS H . 165 . HN 1 1
1295 1 2 1 1 165 HIS HA . 165 . HA 1 1
1296 1 1 1 1 165 HIS HA . 165 . HA 1 1
1296 1 2 1 1 165 HIS HB3 . 165 . HB1 1 1
1297 1 1 1 1 165 HIS H . 165 . HN 1 1
1297 1 2 1 1 165 HIS HB3 . 165 . HB1 1 1
1298 1 1 1 1 165 HIS HA . 165 . HA 1 1
1298 1 2 1 1 165 HIS HB2 . 165 . HB2 1 1
1299 1 1 1 1 165 HIS H . 165 . HN 1 1
1299 1 2 1 1 165 HIS HB2 . 165 . HB2 1 1
1300 1 1 1 1 165 HIS HA . 165 . HA 1 1
1300 1 2 1 1 168 ALA MB . 168 . HB* 1 1
1301 1 1 1 1 163 ASP HA . 163 . HA 1 1
1301 1 2 1 1 166 SER H . 166 . HN 1 1
1302 1 1 1 1 165 HIS HB3 . 165 . HB1 1 1
1302 1 2 1 1 166 SER H . 166 . HN 1 1
1303 1 1 1 1 165 HIS HB2 . 165 . HB2 1 1
1303 1 2 1 1 166 SER H . 166 . HN 1 1
1304 1 1 1 1 166 SER H . 166 . HN 1 1
1304 1 2 1 1 166 SER HA . 166 . HA 1 1
1305 1 1 1 1 166 SER H . 166 . HN 1 1
1305 1 2 1 1 166 SER QB . 166 . HB* 1 1
1306 1 1 1 1 164 GLU HA . 164 . HA 1 1
1306 1 2 1 1 167 GLN H . 167 . HN 1 1
1307 1 1 1 1 166 SER HA . 166 . HA 1 1
1307 1 2 1 1 167 GLN H . 167 . HN 1 1
1308 1 1 1 1 166 SER QB . 166 . HB* 1 1
1308 1 2 1 1 167 GLN H . 167 . HN 1 1
1309 1 1 1 1 167 GLN H . 167 . HN 1 1
1309 1 2 1 1 167 GLN HA . 167 . HA 1 1
1310 1 1 1 1 167 GLN H . 167 . HN 1 1
1310 1 2 1 1 167 GLN QB . 167 . HB* 1 1
1311 1 1 1 1 167 GLN H . 167 . HN 1 1
1311 1 2 1 1 167 GLN HG3 . 167 . HG1 1 1
1312 1 1 1 1 167 GLN HA . 167 . HA 1 1
1312 1 2 1 1 167 GLN HG2 . 167 . HG2 1 1
1313 1 1 1 1 167 GLN H . 167 . HN 1 1
1313 1 2 1 1 167 GLN HG2 . 167 . HG2 1 1
1314 1 1 1 1 165 HIS HA . 165 . HA 1 1
1314 1 2 1 1 168 ALA H . 168 . HN 1 1
1315 1 1 1 1 167 GLN H . 167 . HN 1 1
1315 1 2 1 1 168 ALA H . 168 . HN 1 1
1316 1 1 1 1 167 GLN HG3 . 167 . HG1 1 1
1316 1 2 1 1 168 ALA H . 168 . HN 1 1
1317 1 1 1 1 167 GLN HG2 . 167 . HG2 1 1
1317 1 2 1 1 168 ALA H . 168 . HN 1 1
1318 1 1 1 1 168 ALA H . 168 . HN 1 1
1318 1 2 1 1 168 ALA MB . 168 . HB* 1 1
1319 1 1 1 1 168 ALA H . 168 . HN 1 1
1319 1 2 1 1 169 LEU H . 169 . HN 1 1
1320 1 1 1 1 166 SER HA . 166 . HA 1 1
1320 1 2 1 1 169 LEU H . 169 . HN 1 1
1321 1 1 1 1 168 ALA MB . 168 . HB* 1 1
1321 1 2 1 1 169 LEU H . 169 . HN 1 1
1322 1 1 1 1 169 LEU H . 169 . HN 1 1
1322 1 2 1 1 169 LEU HA . 169 . HA 1 1
1323 1 1 1 1 169 LEU HA . 169 . HA 1 1
1323 1 2 1 1 169 LEU HG . 169 . HG 1 1
1324 1 1 1 1 169 LEU H . 169 . HN 1 1
1324 1 2 1 1 169 LEU HG . 169 . HG 1 1
1325 1 1 1 1 169 LEU H . 169 . HN 1 1
1325 1 2 1 1 169 LEU HB3 . 169 . HB1 1 1
1326 1 1 1 1 169 LEU H . 169 . HN 1 1
1326 1 2 1 1 169 LEU HB2 . 169 . HB2 1 1
1327 1 1 1 1 169 LEU HA . 169 . HA 1 1
1327 1 2 1 1 169 LEU MD1 . 169 . HD1* 1 1
1328 1 1 1 1 169 LEU HA . 169 . HA 1 1
1328 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
1329 1 1 1 1 169 LEU H . 169 . HN 1 1
1329 1 2 1 1 169 LEU MD2 . 169 . HD2* 1 1
1330 1 1 1 1 169 LEU H . 169 . HN 1 1
1330 1 2 1 1 170 SER H . 170 . HN 1 1
1331 1 1 1 1 169 LEU HA . 169 . HA 1 1
1331 1 2 1 1 172 ARG QB . 172 . HB* 1 1
1332 1 1 1 1 135 ILE HB . 135 . HB 1 1
1332 1 2 1 1 170 SER HA . 170 . HA 1 1
1333 1 1 1 1 135 ILE HB . 135 . HB 1 1
1333 1 2 1 1 170 SER H . 170 . HN 1 1
1334 1 1 1 1 135 ILE MD . 135 . HD1* 1 1
1334 1 2 1 1 170 SER HA . 170 . HA 1 1
1335 1 1 1 1 135 ILE MD . 135 . HD1* 1 1
1335 1 2 1 1 170 SER H . 170 . HN 1 1
1336 1 1 1 1 135 ILE HG12 . 135 . HG12 1 1
1336 1 2 1 1 170 SER HA . 170 . HA 1 1
1337 1 1 1 1 135 ILE MG . 135 . HG2* 1 1
1337 1 2 1 1 170 SER H . 170 . HN 1 1
1338 1 1 1 1 167 GLN HA . 167 . HA 1 1
1338 1 2 1 1 170 SER H . 170 . HN 1 1
1339 1 1 1 1 169 LEU HB3 . 169 . HB1 1 1
1339 1 2 1 1 170 SER H . 170 . HN 1 1
1340 1 1 1 1 170 SER H . 170 . HN 1 1
1340 1 2 1 1 170 SER QB . 170 . HB* 1 1
1341 1 1 1 1 170 SER H . 170 . HN 1 1
1341 1 2 1 1 171 GLY H . 171 . HN 1 1
1342 1 1 1 1 170 SER HA . 170 . HA 1 1
1342 1 2 1 1 173 LEU MD2 . 173 . HD2* 1 1
1343 1 1 1 1 168 ALA HA . 168 . HA 1 1
1343 1 2 1 1 171 GLY H . 171 . HN 1 1
1344 1 1 1 1 171 GLY H . 171 . HN 1 1
1344 1 2 1 1 171 GLY HA3 . 171 . HA1 1 1
1345 1 1 1 1 169 LEU HA . 169 . HA 1 1
1345 1 2 1 1 172 ARG H . 172 . HN 1 1
1346 1 1 1 1 171 GLY H . 171 . HN 1 1
1346 1 2 1 1 172 ARG H . 172 . HN 1 1
1347 1 1 1 1 171 GLY HA3 . 171 . HA1 1 1
1347 1 2 1 1 172 ARG H . 172 . HN 1 1
1348 1 1 1 1 172 ARG H . 172 . HN 1 1
1348 1 2 1 1 172 ARG QB . 172 . HB* 1 1
1349 1 1 1 1 172 ARG H . 172 . HN 1 1
1349 1 2 1 1 172 ARG HD3 . 172 . HD1 1 1
1350 1 1 1 1 172 ARG H . 172 . HN 1 1
1350 1 2 1 1 172 ARG HD2 . 172 . HD2 1 1
1351 1 1 1 1 172 ARG HA . 172 . HA 1 1
1351 1 2 1 1 172 ARG QG . 172 . HG* 1 1
1352 1 1 1 1 172 ARG H . 172 . HN 1 1
1352 1 2 1 1 172 ARG QG . 172 . HG* 1 1
1353 1 1 1 1 172 ARG H . 172 . HN 1 1
1353 1 2 1 1 173 LEU H . 173 . HN 1 1
1354 1 1 1 1 172 ARG HA . 172 . HA 1 1
1354 1 2 1 1 175 GLU HB2 . 175 . HB2 1 1
1355 1 1 1 1 135 ILE MD . 135 . HD1* 1 1
1355 1 2 1 1 173 LEU H . 173 . HN 1 1
1356 1 1 1 1 135 ILE HG13 . 135 . HG11 1 1
1356 1 2 1 1 173 LEU H . 173 . HN 1 1
1357 1 1 1 1 170 SER HA . 170 . HA 1 1
1357 1 2 1 1 173 LEU H . 173 . HN 1 1
1358 1 1 1 1 172 ARG QB . 172 . HB* 1 1
1358 1 2 1 1 173 LEU H . 173 . HN 1 1
1359 1 1 1 1 173 LEU H . 173 . HN 1 1
1359 1 2 1 1 173 LEU HA . 173 . HA 1 1
1360 1 1 1 1 173 LEU HA . 173 . HA 1 1
1360 1 2 1 1 173 LEU HG . 173 . HG 1 1
1361 1 1 1 1 173 LEU H . 173 . HN 1 1
1361 1 2 1 1 173 LEU HG . 173 . HG 1 1
1362 1 1 1 1 173 LEU HA . 173 . HA 1 1
1362 1 2 1 1 173 LEU HB3 . 173 . HB1 1 1
1363 1 1 1 1 173 LEU H . 173 . HN 1 1
1363 1 2 1 1 173 LEU HB3 . 173 . HB1 1 1
1364 1 1 1 1 173 LEU HB3 . 173 . HB1 1 1
1364 1 2 1 1 173 LEU MD2 . 173 . HD2* 1 1
1365 1 1 1 1 173 LEU HA . 173 . HA 1 1
1365 1 2 1 1 173 LEU HB2 . 173 . HB2 1 1
1366 1 1 1 1 173 LEU H . 173 . HN 1 1
1366 1 2 1 1 173 LEU HB2 . 173 . HB2 1 1
1367 1 1 1 1 173 LEU HA . 173 . HA 1 1
1367 1 2 1 1 173 LEU MD1 . 173 . HD1* 1 1
1368 1 1 1 1 173 LEU H . 173 . HN 1 1
1368 1 2 1 1 173 LEU MD2 . 173 . HD2* 1 1
1369 1 1 1 1 173 LEU H . 173 . HN 1 1
1369 1 2 1 1 174 GLY H . 174 . HN 1 1
1370 1 1 1 1 171 GLY HA2 . 171 . HA2 1 1
1370 1 2 1 1 174 GLY H . 174 . HN 1 1
1371 1 1 1 1 173 LEU HG . 173 . HG 1 1
1371 1 2 1 1 174 GLY H . 174 . HN 1 1
1372 1 1 1 1 173 LEU HB3 . 173 . HB1 1 1
1372 1 2 1 1 174 GLY H . 174 . HN 1 1
1373 1 1 1 1 173 LEU MD2 . 173 . HD2* 1 1
1373 1 2 1 1 174 GLY H . 174 . HN 1 1
1374 1 1 1 1 174 GLY H . 174 . HN 1 1
1374 1 2 1 1 174 GLY HA3 . 174 . HA1 1 1
1375 1 1 1 1 174 GLY H . 174 . HN 1 1
1375 1 2 1 1 174 GLY HA2 . 174 . HA2 1 1
1376 1 1 1 1 174 GLY HA2 . 174 . HA2 1 1
1376 1 2 1 1 177 LEU HB3 . 177 . HB1 1 1
1377 1 1 1 1 172 ARG HA . 172 . HA 1 1
1377 1 2 1 1 175 GLU H . 175 . HN 1 1
1378 1 1 1 1 174 GLY H . 174 . HN 1 1
1378 1 2 1 1 175 GLU H . 175 . HN 1 1
1379 1 1 1 1 174 GLY HA3 . 174 . HA1 1 1
1379 1 2 1 1 175 GLU H . 175 . HN 1 1
1380 1 1 1 1 175 GLU H . 175 . HN 1 1
1380 1 2 1 1 175 GLU HA . 175 . HA 1 1
1381 1 1 1 1 175 GLU HA . 175 . HA 1 1
1381 1 2 1 1 175 GLU HB2 . 175 . HB2 1 1
1382 1 1 1 1 175 GLU H . 175 . HN 1 1
1382 1 2 1 1 175 GLU HB2 . 175 . HB2 1 1
1383 1 1 1 1 175 GLU H . 175 . HN 1 1
1383 1 2 1 1 175 GLU QG . 175 . HG* 1 1
1384 1 1 1 1 175 GLU H . 175 . HN 1 1
1384 1 2 1 1 176 ILE H . 176 . HN 1 1
1385 1 1 1 1 173 LEU HA . 173 . HA 1 1
1385 1 2 1 1 176 ILE HB . 176 . HB 1 1
1386 1 1 1 1 173 LEU HA . 173 . HA 1 1
1386 1 2 1 1 176 ILE H . 176 . HN 1 1
1387 1 1 1 1 173 LEU HA . 173 . HA 1 1
1387 1 2 1 1 176 ILE MD . 176 . HD1* 1 1
1388 1 1 1 1 175 GLU HA . 175 . HA 1 1
1388 1 2 1 1 176 ILE H . 176 . HN 1 1
1389 1 1 1 1 175 GLU HB2 . 175 . HB2 1 1
1389 1 2 1 1 176 ILE H . 176 . HN 1 1
1390 1 1 1 1 176 ILE H . 176 . HN 1 1
1390 1 2 1 1 176 ILE HA . 176 . HA 1 1
1391 1 1 1 1 176 ILE HA . 176 . HA 1 1
1391 1 2 1 1 176 ILE HB . 176 . HB 1 1
1392 1 1 1 1 176 ILE H . 176 . HN 1 1
1392 1 2 1 1 176 ILE HB . 176 . HB 1 1
1393 1 1 1 1 176 ILE HA . 176 . HA 1 1
1393 1 2 1 1 176 ILE HG13 . 176 . HG11 1 1
1394 1 1 1 1 176 ILE H . 176 . HN 1 1
1394 1 2 1 1 176 ILE HG13 . 176 . HG11 1 1
1395 1 1 1 1 176 ILE HA . 176 . HA 1 1
1395 1 2 1 1 176 ILE MG . 176 . HG2* 1 1
1396 1 1 1 1 176 ILE H . 176 . HN 1 1
1396 1 2 1 1 177 LEU H . 177 . HN 1 1
1397 1 1 1 1 174 GLY HA2 . 174 . HA2 1 1
1397 1 2 1 1 177 LEU H . 177 . HN 1 1
1398 1 1 1 1 176 ILE HA . 176 . HA 1 1
1398 1 2 1 1 177 LEU H . 177 . HN 1 1
1399 1 1 1 1 176 ILE HB . 176 . HB 1 1
1399 1 2 1 1 177 LEU H . 177 . HN 1 1
1400 1 1 1 1 176 ILE MG . 176 . HG2* 1 1
1400 1 2 1 1 177 LEU H . 177 . HN 1 1
1401 1 1 1 1 177 LEU H . 177 . HN 1 1
1401 1 2 1 1 177 LEU HA . 177 . HA 1 1
1402 1 1 1 1 177 LEU HA . 177 . HA 1 1
1402 1 2 1 1 177 LEU HB3 . 177 . HB1 1 1
1403 1 1 1 1 177 LEU H . 177 . HN 1 1
1403 1 2 1 1 177 LEU HB3 . 177 . HB1 1 1
1404 1 1 1 1 177 LEU HB3 . 177 . HB1 1 1
1404 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
1405 1 1 1 1 177 LEU HA . 177 . HA 1 1
1405 1 2 1 1 177 LEU HB2 . 177 . HB2 1 1
1406 1 1 1 1 177 LEU H . 177 . HN 1 1
1406 1 2 1 1 177 LEU HB2 . 177 . HB2 1 1
1407 1 1 1 1 177 LEU HA . 177 . HA 1 1
1407 1 2 1 1 177 LEU MD1 . 177 . HD1* 1 1
1408 1 1 1 1 177 LEU HA . 177 . HA 1 1
1408 1 2 1 1 177 LEU MD2 . 177 . HD2* 1 1
1409 1 1 1 1 177 LEU H . 177 . HN 1 1
1409 1 2 1 1 177 LEU MD2 . 177 . HD2* 1 1
1410 1 1 1 1 177 LEU H . 177 . HN 1 1
1410 1 2 1 1 178 ARG H . 178 . HN 1 1
1411 1 1 1 1 175 GLU HA . 175 . HA 1 1
1411 1 2 1 1 178 ARG H . 178 . HN 1 1
1412 1 1 1 1 177 LEU MD2 . 177 . HD2* 1 1
1412 1 2 1 1 178 ARG H . 178 . HN 1 1
1413 1 1 1 1 178 ARG H . 178 . HN 1 1
1413 1 2 1 1 178 ARG HB2 . 178 . HB2 1 1
1414 1 1 1 1 178 ARG H . 178 . HN 1 1
1414 1 2 1 1 178 ARG QD . 178 . HD* 1 1
1415 1 1 1 1 178 ARG H . 178 . HN 1 1
1415 1 2 1 1 178 ARG QG . 178 . HG* 1 1
1416 1 1 1 1 178 ARG H . 178 . HN 1 1
1416 1 2 1 1 179 HIS H . 179 . HN 1 1
1417 1 1 1 1 178 ARG HA . 178 . HA 1 1
1417 1 2 1 1 179 HIS H . 179 . HN 1 1
1418 1 1 1 1 178 ARG QD . 178 . HD* 1 1
1418 1 2 1 1 179 HIS H . 179 . HN 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 . . . . . 2.4 1.8 3.0 1 1
2 1 . . . . . 3.05 1.8 4.3 1 1
3 1 . . . . . 2.4 1.8 3.0 1 1
4 1 . . . . . 2.15 1.8 2.5 1 1
5 1 . . . . . 2.15 1.8 2.5 1 1
6 1 . . . . . 2.15 1.8 2.5 1 1
7 1 . . . . . 3.4 1.8 5.0 1 1
8 1 . . . . . 2.65 1.8 3.5 1 1
9 1 . . . . . 2.4 1.8 3.0 1 1
10 1 . . . . . 2.4 1.8 3.0 1 1
11 1 . . . . . 2.65 1.8 3.5 1 1
12 1 . . . . . 2.4 1.8 3.0 1 1
13 1 . . . . . 2.65 1.8 3.5 1 1
14 1 . . . . . 3.4 1.8 5.0 1 1
15 1 . . . . . 4.15 1.8 6.5 1 1
16 1 . . . . . 2.65 1.8 3.5 1 1
17 1 . . . . . 2.65 1.8 3.5 1 1
18 1 . . . . . 2.4 1.8 3.0 1 1
19 1 . . . . . 2.4 1.8 3.0 1 1
20 1 . . . . . 3.15 1.8 4.5 1 1
21 1 . . . . . 2.4 1.8 3.0 1 1
22 1 . . . . . 3.15 1.8 4.5 1 1
23 1 . . . . . 3.4 1.8 5.0 1 1
24 1 . . . . . 3.15 1.8 4.5 1 1
25 1 . . . . . 3.15 1.8 4.5 1 1
26 1 . . . . . 4.15 1.8 6.5 1 1
27 1 . . . . . 4.15 1.8 6.5 1 1
28 1 . . . . . 4.4 1.8 7.0 1 1
29 1 . . . . . 4.15 1.8 6.5 1 1
30 1 . . . . . 3.4 1.8 5.0 1 1
31 1 . . . . . 3.65 1.8 5.5 1 1
32 1 . . . . . 3.65 1.8 5.5 1 1
33 1 . . . . . 3.9 1.8 6.0 1 1
34 1 . . . . . 2.9 1.8 4.0 1 1
35 1 . . . . . 3.15 1.8 4.5 1 1
36 1 . . . . . 3.65 1.8 5.5 1 1
37 1 . . . . . 2.65 1.8 3.5 1 1
38 1 . . . . . 2.4 1.8 3.0 1 1
39 1 . . . . . 2.9 1.8 4.0 1 1
40 1 . . . . . 2.65 1.8 3.5 1 1
41 1 . . . . . 2.65 1.8 3.5 1 1
42 1 . . . . . 2.65 1.8 3.5 1 1
43 1 . . . . . 2.9 1.8 4.0 1 1
44 1 . . . . . 2.65 1.8 3.5 1 1
45 1 . . . . . 2.9 1.8 4.0 1 1
46 1 . . . . . 3.4 1.8 5.0 1 1
47 1 . . . . . 2.65 1.8 3.5 1 1
48 1 . . . . . 2.65 1.8 3.5 1 1
49 1 . . . . . 2.4 1.8 3.0 1 1
50 1 . . . . . 2.65 1.8 3.5 1 1
51 1 . . . . . 2.65 1.8 3.5 1 1
52 1 . . . . . 2.9 1.8 4.0 1 1
53 1 . . . . . 2.65 1.8 3.5 1 1
54 1 . . . . . 2.65 1.8 3.5 1 1
55 1 . . . . . 2.65 1.8 3.5 1 1
56 1 . . . . . 2.65 1.8 3.5 1 1
57 1 . . . . . 2.65 1.8 3.5 1 1
58 1 . . . . . 2.4 1.8 3.0 1 1
59 1 . . . . . 3.4 1.8 5.0 1 1
60 1 . . . . . 3.4 1.8 5.0 1 1
61 1 . . . . . 2.9 1.8 4.0 1 1
62 1 . . . . . 2.65 1.8 3.5 1 1
63 1 . . . . . 2.9 1.8 4.0 1 1
64 1 . . . . . 2.65 1.8 3.5 1 1
65 1 . . . . . 3.4 1.8 5.0 1 1
66 1 . . . . . 2.65 1.8 3.5 1 1
67 1 . . . . . 2.4 1.8 3.0 1 1
68 1 . . . . . 2.9 1.8 4.0 1 1
69 1 . . . . . 2.4 1.8 3.0 1 1
70 1 . . . . . 3.05 1.8 4.3 1 1
71 1 . . . . . 2.9 1.8 4.0 1 1
72 1 . . . . . 3.4 1.8 5.0 1 1
73 1 . . . . . 2.65 1.8 3.5 1 1
74 1 . . . . . 2.9 1.8 4.0 1 1
75 1 . . . . . 2.65 1.8 3.5 1 1
76 1 . . . . . 2.65 1.8 3.5 1 1
77 1 . . . . . 2.9 1.8 4.0 1 1
78 1 . . . . . 2.9 1.8 4.0 1 1
79 1 . . . . . 2.65 1.8 3.5 1 1
80 1 . . . . . 2.8 1.8 3.8 1 1
81 1 . . . . . 2.65 1.8 3.5 1 1
82 1 . . . . . 2.4 1.8 3.0 1 1
83 1 . . . . . 2.9 1.8 4.0 1 1
84 1 . . . . . 2.15 1.8 2.5 1 1
85 1 . . . . . 3.05 1.8 4.3 1 1
86 1 . . . . . 2.65 1.8 3.5 1 1
87 1 . . . . . 2.8 1.8 3.8 1 1
88 1 . . . . . 2.4 1.8 3.0 1 1
89 1 . . . . . 2.65 1.8 3.5 1 1
90 1 . . . . . 2.4 1.8 3.0 1 1
91 1 . . . . . 2.65 1.8 3.5 1 1
92 1 . . . . . 2.65 1.8 3.5 1 1
93 1 . . . . . 2.15 1.8 2.5 1 1
94 1 . . . . . 2.4 1.8 3.0 1 1
95 1 . . . . . 2.4 1.8 3.0 1 1
96 1 . . . . . 3.65 1.8 5.5 1 1
97 1 . . . . . 2.9 1.8 4.0 1 1
98 1 . . . . . 3.4 1.8 5.0 1 1
99 1 . . . . . 2.65 1.8 3.5 1 1
100 1 . . . . . 2.4 1.8 3.0 1 1
101 1 . . . . . 2.9 1.8 4.0 1 1
102 1 . . . . . 3.05 1.8 4.3 1 1
103 1 . . . . . 3.65 1.8 5.5 1 1
104 1 . . . . . 3.65 1.8 5.5 1 1
105 1 . . . . . 3.65 1.8 5.5 1 1
106 1 . . . . . 2.9 1.8 4.0 1 1
107 1 . . . . . 2.9 1.8 4.0 1 1
108 1 . . . . . 3.4 1.8 5.0 1 1
109 1 . . . . . 3.05 1.8 4.3 1 1
110 1 . . . . . 3.9 1.8 6.0 1 1
111 1 . . . . . 2.9 1.8 4.0 1 1
112 1 . . . . . 2.9 1.8 4.0 1 1
113 1 . . . . . 2.9 1.8 4.0 1 1
114 1 . . . . . 3.65 1.8 5.5 1 1
115 1 . . . . . 3.15 1.8 4.5 1 1
116 1 . . . . . 4.15 1.8 6.5 1 1
117 1 . . . . . 3.9 1.8 6.0 1 1
118 1 . . . . . 3.9 1.8 6.0 1 1
119 1 . . . . . 2.9 1.8 4.0 1 1
120 1 . . . . . 2.65 1.8 3.5 1 1
121 1 . . . . . 2.4 1.8 3.0 1 1
122 1 . . . . . 2.9 1.8 4.0 1 1
123 1 . . . . . 2.65 1.8 3.5 1 1
124 1 . . . . . 3.15 1.8 4.5 1 1
125 1 . . . . . 2.9 1.8 4.0 1 1
126 1 . . . . . 3.4 1.8 5.0 1 1
127 1 . . . . . 3.4 1.8 5.0 1 1
128 1 . . . . . 3.65 1.8 5.5 1 1
129 1 . . . . . 3.9 1.8 6.0 1 1
130 1 . . . . . 2.4 1.8 3.0 1 1
131 1 . . . . . 2.65 1.8 3.5 1 1
132 1 . . . . . 4.4 1.8 7.0 1 1
133 1 . . . . . 3.65 1.8 5.5 1 1
134 1 . . . . . 3.15 1.8 4.5 1 1
135 1 . . . . . 2.4 1.8 3.0 1 1
136 1 . . . . . 2.65 1.8 3.5 1 1
137 1 . . . . . 3.15 1.8 4.5 1 1
138 1 . . . . . 3.4 1.8 5.0 1 1
139 1 . . . . . 2.65 1.8 3.5 1 1
140 1 . . . . . 2.65 1.8 3.5 1 1
141 1 . . . . . 3.15 1.8 4.5 1 1
142 1 . . . . . 2.65 1.8 3.5 1 1
143 1 . . . . . 3.65 1.8 5.5 1 1
144 1 . . . . . 2.9 1.8 4.0 1 1
145 1 . . . . . 2.65 1.8 3.5 1 1
146 1 . . . . . 3.4 1.8 5.0 1 1
147 1 . . . . . 3.4 1.8 5.0 1 1
148 1 . . . . . 3.4 1.8 5.0 1 1
149 1 . . . . . 3.4 1.8 5.0 1 1
150 1 . . . . . 2.65 1.8 3.5 1 1
151 1 . . . . . 3.3 1.8 4.8 1 1
152 1 . . . . . 3.4 1.8 5.0 1 1
153 1 . . . . . 2.65 1.8 3.5 1 1
154 1 . . . . . 2.9 1.8 4.0 1 1
155 1 . . . . . 4.15 1.8 6.5 1 1
156 1 . . . . . 2.4 1.8 3.0 1 1
157 1 . . . . . 2.9 1.8 4.0 1 1
158 1 . . . . . 2.65 1.8 3.5 1 1
159 1 . . . . . 2.65 1.8 3.5 1 1
160 1 . . . . . 3.3 1.8 4.8 1 1
161 1 . . . . . 3.05 1.8 4.3 1 1
162 1 . . . . . 4.3 1.8 6.8 1 1
163 1 . . . . . 2.65 1.8 3.5 1 1
164 1 . . . . . 3.15 1.8 4.5 1 1
165 1 . . . . . 3.4 1.8 5.0 1 1
166 1 . . . . . 2.4 1.8 3.0 1 1
167 1 . . . . . 2.65 1.8 3.5 1 1
168 1 . . . . . 3.05 1.8 4.3 1 1
169 1 . . . . . 2.4 1.8 3.0 1 1
170 1 . . . . . 2.65 1.8 3.5 1 1
171 1 . . . . . 2.65 1.8 3.5 1 1
172 1 . . . . . 3.15 1.8 4.5 1 1
173 1 . . . . . 2.4 1.8 3.0 1 1
174 1 . . . . . 2.65 1.8 3.5 1 1
175 1 . . . . . 3.15 1.8 4.5 1 1
176 1 . . . . . 2.65 1.8 3.5 1 1
177 1 . . . . . 3.15 1.8 4.5 1 1
178 1 . . . . . 2.9 1.8 4.0 1 1
179 1 . . . . . 2.9 1.8 4.0 1 1
180 1 . . . . . 3.15 1.8 4.5 1 1
181 1 . . . . . 2.9 1.8 3.5 1 1
182 1 . . . . . 3.4 1.8 5.0 1 1
183 1 . . . . . 3.05 1.8 4.3 1 1
184 1 . . . . . 3.05 1.8 4.3 1 1
185 1 . . . . . 2.65 1.8 3.5 1 1
186 1 . . . . . 2.65 1.8 3.5 1 1
187 1 . . . . . 3.05 1.8 4.3 1 1
188 1 . . . . . 2.4 1.8 3.0 1 1
189 1 . . . . . 2.8 1.8 3.8 1 1
190 1 . . . . . 3.3 1.8 4.8 1 1
191 1 . . . . . 2.65 1.8 3.5 1 1
192 1 . . . . . 2.4 1.8 3.0 1 1
193 1 . . . . . 2.9 1.8 4.0 1 1
194 1 . . . . . 2.65 1.8 3.5 1 1
195 1 . . . . . 2.4 1.8 3.0 1 1
196 1 . . . . . 3.65 1.8 5.5 1 1
197 1 . . . . . 3.65 1.8 5.5 1 1
198 1 . . . . . 2.4 1.8 3.0 1 1
199 1 . . . . . 2.65 1.8 3.5 1 1
200 1 . . . . . 2.65 1.8 3.5 1 1
201 1 . . . . . 2.4 1.8 3.0 1 1
202 1 . . . . . 2.8 1.8 3.8 1 1
203 1 . . . . . 2.4 1.8 3.0 1 1
204 1 . . . . . 2.8 1.8 3.8 1 1
205 1 . . . . . 2.4 1.8 3.0 1 1
206 1 . . . . . 2.9 1.8 4.0 1 1
207 1 . . . . . 3.05 1.8 4.3 1 1
208 1 . . . . . 2.9 1.8 4.0 1 1
209 1 . . . . . 3.15 1.8 4.5 1 1
210 1 . . . . . 2.65 1.8 3.5 1 1
211 1 . . . . . 3.55 1.8 5.3 1 1
212 1 . . . . . 2.65 1.8 3.5 1 1
213 1 . . . . . 2.9 1.8 4.0 1 1
214 1 . . . . . 2.4 1.8 3.0 1 1
215 1 . . . . . 4.15 1.8 6.5 1 1
216 1 . . . . . 3.4 1.8 5.0 1 1
217 1 . . . . . 3.4 1.8 5.0 1 1
218 1 . . . . . 3.15 1.8 4.5 1 1
219 1 . . . . . 2.9 1.8 4.0 1 1
220 1 . . . . . 3.65 1.8 5.5 1 1
221 1 . . . . . 3.9 1.8 6.0 1 1
222 1 . . . . . 3.15 1.8 4.5 1 1
223 1 . . . . . 2.4 1.8 3.0 1 1
224 1 . . . . . 3.4 1.8 5.0 1 1
225 1 . . . . . 3.15 1.8 4.5 1 1
226 1 . . . . . 2.8 1.8 3.8 1 1
227 1 . . . . . 3.4 1.8 5.0 1 1
228 1 . . . . . 2.4 1.8 3.0 1 1
229 1 . . . . . 3.05 1.8 4.3 1 1
230 1 . . . . . 3.15 1.8 4.5 1 1
231 1 . . . . . 2.9 1.8 4.0 1 1
232 1 . . . . . 2.65 1.8 3.5 1 1
233 1 . . . . . 3.05 1.8 4.3 1 1
234 1 . . . . . 3.4 1.8 5.0 1 1
235 1 . . . . . 3.4 1.8 5.0 1 1
236 1 . . . . . 2.65 1.8 3.5 1 1
237 1 . . . . . 2.65 1.8 3.5 1 1
238 1 . . . . . 3.3 1.8 4.8 1 1
239 1 . . . . . 2.65 1.8 3.5 1 1
240 1 . . . . . 2.65 1.8 3.5 1 1
241 1 . . . . . 3.15 1.8 4.5 1 1
242 1 . . . . . 3.15 1.8 4.5 1 1
243 1 . . . . . 2.4 1.8 3.0 1 1
244 1 . . . . . 2.4 1.8 3.0 1 1
245 1 . . . . . 2.65 1.8 3.5 1 1
246 1 . . . . . 2.65 1.8 3.5 1 1
247 1 . . . . . 2.4 1.8 3.0 1 1
248 1 . . . . . 3.05 1.8 4.3 1 1
249 1 . . . . . 4.15 1.8 6.5 1 1
250 1 . . . . . 4.15 1.8 6.5 1 1
251 1 . . . . . 4.4 1.8 7.0 1 1
252 1 . . . . . 2.9 1.8 4.0 1 1
253 1 . . . . . 3.15 1.8 4.5 1 1
254 1 . . . . . 3.15 1.8 4.5 1 1
255 1 . . . . . 3.55 1.8 5.3 1 1
256 1 . . . . . 2.9 1.8 4.0 1 1
257 1 . . . . . 3.15 1.8 4.5 1 1
258 1 . . . . . 2.65 1.8 3.5 1 1
259 1 . . . . . 2.65 1.8 3.5 1 1
260 1 . . . . . 2.8 1.8 3.8 1 1
261 1 . . . . . 2.65 1.8 3.5 1 1
262 1 . . . . . 2.65 1.8 3.5 1 1
263 1 . . . . . 2.9 1.8 4.0 1 1
264 1 . . . . . 2.4 1.8 3.0 1 1
265 1 . . . . . 2.9 1.8 4.0 1 1
266 1 . . . . . 3.05 1.8 4.3 1 1
267 1 . . . . . 3.15 1.8 4.5 1 1
268 1 . . . . . 2.4 1.8 3.0 1 1
269 1 . . . . . 2.9 1.8 4.0 1 1
270 1 . . . . . 2.4 1.8 3.0 1 1
271 1 . . . . . 2.9 1.8 4.0 1 1
272 1 . . . . . 3.15 1.8 4.5 1 1
273 1 . . . . . 3.15 1.8 4.5 1 1
274 1 . . . . . 3.15 1.8 4.5 1 1
275 1 . . . . . 3.4 1.8 5.0 1 1
276 1 . . . . . 3.8 1.8 5.8 1 1
277 1 . . . . . 2.9 1.8 4.0 1 1
278 1 . . . . . 3.15 1.8 4.5 1 1
279 1 . . . . . 3.3 1.8 4.8 1 1
280 1 . . . . . 2.65 1.8 3.5 1 1
281 1 . . . . . 2.65 1.8 3.5 1 1
282 1 . . . . . 2.65 1.8 3.5 1 1
283 1 . . . . . 2.4 1.8 3.0 1 1
284 1 . . . . . 2.4 1.8 3.0 1 1
285 1 . . . . . 2.4 1.8 3.0 1 1
286 1 . . . . . 3.65 1.8 5.5 1 1
287 1 . . . . . 3.15 1.8 4.5 1 1
288 1 . . . . . 2.65 1.8 3.5 1 1
289 1 . . . . . 2.9 1.8 4.0 1 1
290 1 . . . . . 3.15 1.8 4.5 1 1
291 1 . . . . . 2.9 1.8 4.0 1 1
292 1 . . . . . 3.9 1.8 6.0 1 1
293 1 . . . . . 2.65 1.8 3.5 1 1
294 1 . . . . . 2.65 1.8 3.5 1 1
295 1 . . . . . 2.8 1.8 3.8 1 1
296 1 . . . . . 2.65 1.8 3.5 1 1
297 1 . . . . . 2.8 1.8 3.8 1 1
298 1 . . . . . 2.4 1.8 3.0 1 1
299 1 . . . . . 4.4 1.8 7.0 1 1
300 1 . . . . . 3.15 1.8 4.5 1 1
301 1 . . . . . 3.65 1.8 5.5 1 1
302 1 . . . . . 3.9 1.8 6.0 1 1
303 1 . . . . . 3.9 1.8 6.0 1 1
304 1 . . . . . 3.9 1.8 6.0 1 1
305 1 . . . . . 2.65 1.8 3.5 1 1
306 1 . . . . . 3.05 1.8 4.3 1 1
307 1 . . . . . 3.05 1.8 4.3 1 1
308 1 . . . . . 2.65 1.8 3.5 1 1
309 1 . . . . . 3.15 1.8 4.5 1 1
310 1 . . . . . 2.65 1.8 3.5 1 1
311 1 . . . . . 2.9 1.8 4.0 1 1
312 1 . . . . . 2.65 1.8 3.5 1 1
313 1 . . . . . 2.65 1.8 3.5 1 1
314 1 . . . . . 2.9 1.8 4.0 1 1
315 1 . . . . . 3.4 1.8 5.0 1 1
316 1 . . . . . 2.4 1.8 3.0 1 1
317 1 . . . . . 3.9 1.8 6.0 1 1
318 1 . . . . . 4.4 1.8 7.0 1 1
319 1 . . . . . 3.9 1.8 6.0 1 1
320 1 . . . . . 3.55 1.8 5.3 1 1
321 1 . . . . . 3.4 1.8 5.0 1 1
322 1 . . . . . 3.4 1.8 5.0 1 1
323 1 . . . . . 4.4 1.8 7.0 1 1
324 1 . . . . . 3.65 1.8 5.5 1 1
325 1 . . . . . 3.65 1.8 5.5 1 1
326 1 . . . . . 3.65 1.8 5.5 1 1
327 1 . . . . . 4.4 1.8 7.0 1 1
328 1 . . . . . 3.9 1.8 6.0 1 1
329 1 . . . . . 2.9 1.8 4.0 1 1
330 1 . . . . . 2.9 1.8 4.0 1 1
331 1 . . . . . 3.15 1.8 4.5 1 1
332 1 . . . . . 2.65 1.8 3.5 1 1
333 1 . . . . . 2.4 1.8 3.0 1 1
334 1 . . . . . 2.9 1.8 4.0 1 1
335 1 . . . . . 2.65 1.8 3.5 1 1
336 1 . . . . . 2.9 1.8 4.0 1 1
337 1 . . . . . 3.15 1.8 4.5 1 1
338 1 . . . . . 3.4 1.8 5.0 1 1
339 1 . . . . . 3.65 1.8 5.5 1 1
340 1 . . . . . 3.4 1.8 5.0 1 1
341 1 . . . . . 2.9 1.8 4.0 1 1
342 1 . . . . . 3.4 1.8 5.0 1 1
343 1 . . . . . 2.65 1.8 3.5 1 1
344 1 . . . . . 2.65 1.8 3.5 1 1
345 1 . . . . . 2.65 1.8 3.5 1 1
346 1 . . . . . 2.9 1.8 4.0 1 1
347 1 . . . . . 3.65 1.8 5.5 1 1
348 1 . . . . . 4.15 1.8 6.5 1 1
349 1 . . . . . 2.4 1.8 3.0 1 1
350 1 . . . . . 2.55 1.8 3.3 1 1
351 1 . . . . . 2.4 1.8 3.0 1 1
352 1 . . . . . 2.9 1.8 4.0 1 1
353 1 . . . . . 2.65 1.8 3.5 1 1
354 1 . . . . . 2.8 1.8 3.8 1 1
355 1 . . . . . 2.65 1.8 3.5 1 1
356 1 . . . . . 2.4 1.8 3.0 1 1
357 1 . . . . . 3.05 1.8 4.3 1 1
358 1 . . . . . 3.15 1.8 4.5 1 1
359 1 . . . . . 3.15 1.8 4.5 1 1
360 1 . . . . . 2.4 1.8 3.0 1 1
361 1 . . . . . 2.4 1.8 3.0 1 1
362 1 . . . . . 2.65 1.8 3.5 1 1
363 1 . . . . . 2.65 1.8 3.5 1 1
364 1 . . . . . 2.65 1.8 3.5 1 1
365 1 . . . . . 3.05 1.8 4.3 1 1
366 1 . . . . . 3.15 1.8 4.5 1 1
367 1 . . . . . 2.65 1.8 3.5 1 1
368 1 . . . . . 2.4 1.8 3.0 1 1
369 1 . . . . . 3.15 1.8 4.5 1 1
370 1 . . . . . 2.9 1.8 4.0 1 1
371 1 . . . . . 2.15 1.8 2.5 1 1
372 1 . . . . . 2.4 1.8 3.0 1 1
373 1 . . . . . 2.9 1.8 4.0 1 1
374 1 . . . . . 2.65 1.8 3.5 1 1
375 1 . . . . . 3.4 1.8 5.0 1 1
376 1 . . . . . 3.15 1.8 4.5 1 1
377 1 . . . . . 2.55 1.8 3.3 1 1
378 1 . . . . . 2.9 1.8 4.0 1 1
379 1 . . . . . 2.8 1.8 3.8 1 1
380 1 . . . . . 2.4 1.8 3.0 1 1
381 1 . . . . . 2.4 1.8 3.0 1 1
382 1 . . . . . 2.65 1.8 3.5 1 1
383 1 . . . . . 2.65 1.8 3.5 1 1
384 1 . . . . . 2.4 1.8 3.0 1 1
385 1 . . . . . 3.4 1.8 5.0 1 1
386 1 . . . . . 4.15 1.8 6.5 1 1
387 1 . . . . . 2.9 1.8 4.0 1 1
388 1 . . . . . 3.4 1.8 5.0 1 1
389 1 . . . . . 3.4 1.8 5.0 1 1
390 1 . . . . . 4.15 1.8 6.5 1 1
391 1 . . . . . 2.9 1.8 4.0 1 1
392 1 . . . . . 2.9 1.8 4.0 1 1
393 1 . . . . . 4.15 1.8 6.5 1 1
394 1 . . . . . 3.65 1.8 5.5 1 1
395 1 . . . . . 4.15 1.8 6.5 1 1
396 1 . . . . . 2.9 1.8 4.0 1 1
397 1 . . . . . 2.4 1.8 3.0 1 1
398 1 . . . . . 2.9 1.8 4.0 1 1
399 1 . . . . . 2.9 1.8 4.0 1 1
400 1 . . . . . 2.65 1.8 3.5 1 1
401 1 . . . . . 2.9 1.8 4.0 1 1
402 1 . . . . . 2.4 1.8 3.0 1 1
403 1 . . . . . 2.9 1.8 4.0 1 1
404 1 . . . . . 2.65 1.8 3.5 1 1
405 1 . . . . . 2.4 1.8 3.0 1 1
406 1 . . . . . 2.9 1.8 4.0 1 1
407 1 . . . . . 2.65 1.8 3.5 1 1
408 1 . . . . . 2.65 1.8 3.5 1 1
409 1 . . . . . 2.4 1.8 3.0 1 1
410 1 . . . . . 2.9 1.8 4.0 1 1
411 1 . . . . . 2.9 1.8 4.0 1 1
412 1 . . . . . 2.65 1.8 3.5 1 1
413 1 . . . . . 3.65 1.8 5.5 1 1
414 1 . . . . . 4.4 1.8 7.0 1 1
415 1 . . . . . 4.4 1.8 7.0 1 1
416 1 . . . . . 2.65 1.8 3.5 1 1
417 1 . . . . . 3.15 1.8 4.5 1 1
418 1 . . . . . 3.4 1.8 5.0 1 1
419 1 . . . . . 3.4 1.8 5.0 1 1
420 1 . . . . . 4.4 1.8 7.0 1 1
421 1 . . . . . 3.9 1.8 6.0 1 1
422 1 . . . . . 4.4 1.8 7.0 1 1
423 1 . . . . . 2.9 1.8 4.0 1 1
424 1 . . . . . 3.15 1.8 4.5 1 1
425 1 . . . . . 3.05 1.8 4.3 1 1
426 1 . . . . . 3.15 1.8 4.5 1 1
427 1 . . . . . 4.3 1.8 6.8 1 1
428 1 . . . . . 3.9 1.8 6.0 1 1
429 1 . . . . . 2.65 1.8 3.5 1 1
430 1 . . . . . 2.65 1.8 3.5 1 1
431 1 . . . . . 2.4 1.8 3.0 1 1
432 1 . . . . . 2.8 1.8 3.8 1 1
433 1 . . . . . 3.15 1.8 4.5 1 1
434 1 . . . . . 2.65 1.8 3.5 1 1
435 1 . . . . . 2.8 1.8 3.8 1 1
436 1 . . . . . 2.9 1.8 4.0 1 1
437 1 . . . . . 2.9 1.8 4.0 1 1
438 1 . . . . . 3.15 1.8 4.5 1 1
439 1 . . . . . 4.15 1.8 6.5 1 1
440 1 . . . . . 4.4 1.8 7.0 1 1
441 1 . . . . . 2.4 1.8 3.0 1 1
442 1 . . . . . 2.4 1.8 3.0 1 1
443 1 . . . . . 3.4 1.8 5.0 1 1
444 1 . . . . . 3.4 1.8 5.0 1 1
445 1 . . . . . 3.4 1.8 5.0 1 1
446 1 . . . . . 3.15 1.8 4.5 1 1
447 1 . . . . . 3.65 1.8 5.5 1 1
448 1 . . . . . 4.4 1.8 7.0 1 1
449 1 . . . . . 2.65 1.8 3.5 1 1
450 1 . . . . . 3.65 1.8 5.5 1 1
451 1 . . . . . 3.65 1.8 5.5 1 1
452 1 . . . . . 4.4 1.8 7.0 1 1
453 1 . . . . . 3.15 1.8 4.5 1 1
454 1 . . . . . 2.9 1.8 4.0 1 1
455 1 . . . . . 2.4 1.8 3.0 1 1
456 1 . . . . . 3.15 1.8 4.5 1 1
457 1 . . . . . 2.9 1.8 4.0 1 1
458 1 . . . . . 2.65 1.8 3.5 1 1
459 1 . . . . . 3.15 1.8 4.5 1 1
460 1 . . . . . 3.4 1.8 5.0 1 1
461 1 . . . . . 2.9 1.8 4.0 1 1
462 1 . . . . . 3.65 1.8 5.5 1 1
463 1 . . . . . 3.65 1.8 5.5 1 1
464 1 . . . . . 4.4 1.8 7.0 1 1
465 1 . . . . . 3.15 1.8 4.5 1 1
466 1 . . . . . 4.15 1.8 6.5 1 1
467 1 . . . . . 3.65 1.8 5.5 1 1
468 1 . . . . . 4.15 1.8 6.5 1 1
469 1 . . . . . 3.15 1.8 4.5 1 1
470 1 . . . . . 3.4 1.8 5.0 1 1
471 1 . . . . . 3.65 1.8 5.5 1 1
472 1 . . . . . 4.15 1.8 6.5 1 1
473 1 . . . . . 2.65 1.8 3.5 1 1
474 1 . . . . . 2.65 1.8 3.5 1 1
475 1 . . . . . 2.65 1.8 3.5 1 1
476 1 . . . . . 2.65 1.8 3.5 1 1
477 1 . . . . . 4.15 1.8 6.5 1 1
478 1 . . . . . 2.9 1.8 4.0 1 1
479 1 . . . . . 4.15 1.8 6.5 1 1
480 1 . . . . . 2.9 1.8 4.0 1 1
481 1 . . . . . 3.15 1.8 4.5 1 1
482 1 . . . . . 2.4 1.8 3.0 1 1
483 1 . . . . . 2.9 1.8 4.0 1 1
484 1 . . . . . 2.9 1.8 4.0 1 1
485 1 . . . . . 2.65 1.8 3.5 1 1
486 1 . . . . . 2.9 1.8 4.0 1 1
487 1 . . . . . 2.9 1.8 4.0 1 1
488 1 . . . . . 2.65 1.8 3.5 1 1
489 1 . . . . . 2.9 1.8 4.0 1 1
490 1 . . . . . 3.4 1.8 5.0 1 1
491 1 . . . . . 2.65 1.8 3.5 1 1
492 1 . . . . . 2.65 1.8 3.5 1 1
493 1 . . . . . 4.15 1.8 6.5 1 1
494 1 . . . . . 3.4 1.8 5.0 1 1
495 1 . . . . . 3.65 1.8 5.5 1 1
496 1 . . . . . 4.15 1.8 6.5 1 1
497 1 . . . . . 2.65 1.8 3.5 1 1
498 1 . . . . . 2.65 1.8 3.5 1 1
499 1 . . . . . 3.15 1.8 4.5 1 1
500 1 . . . . . 3.4 1.8 5.0 1 1
501 1 . . . . . 3.15 1.8 4.5 1 1
502 1 . . . . . 3.15 1.8 4.5 1 1
503 1 . . . . . 2.65 1.8 3.5 1 1
504 1 . . . . . 4.15 1.8 6.5 1 1
505 1 . . . . . 3.65 1.8 5.5 1 1
506 1 . . . . . 3.65 1.8 5.5 1 1
507 1 . . . . . 3.4 1.8 5.0 1 1
508 1 . . . . . 3.3 1.8 4.8 1 1
509 1 . . . . . 3.15 1.8 4.5 1 1
510 1 . . . . . 2.9 1.8 4.0 1 1
511 1 . . . . . 3.65 1.8 5.5 1 1
512 1 . . . . . 2.9 1.8 4.0 1 1
513 1 . . . . . 3.15 1.8 4.5 1 1
514 1 . . . . . 2.9 1.8 4.0 1 1
515 1 . . . . . 2.65 1.8 3.5 1 1
516 1 . . . . . 3.15 1.8 4.5 1 1
517 1 . . . . . 2.65 1.8 3.5 1 1
518 1 . . . . . 2.9 1.8 4.0 1 1
519 1 . . . . . 3.15 1.8 4.5 1 1
520 1 . . . . . 3.15 1.8 4.5 1 1
521 1 . . . . . 3.15 1.8 4.5 1 1
522 1 . . . . . 3.15 1.8 4.5 1 1
523 1 . . . . . 3.15 1.8 4.5 1 1
524 1 . . . . . 3.15 1.8 4.5 1 1
525 1 . . . . . 3.4 1.8 5.0 1 1
526 1 . . . . . 3.15 1.8 4.5 1 1
527 1 . . . . . 3.15 1.8 4.5 1 1
528 1 . . . . . 3.65 1.8 5.5 1 1
529 1 . . . . . 3.15 1.8 4.5 1 1
530 1 . . . . . 4.15 1.8 6.5 1 1
531 1 . . . . . 4.4 1.8 7.0 1 1
532 1 . . . . . 2.9 1.8 4.0 1 1
533 1 . . . . . 2.9 1.8 4.0 1 1
534 1 . . . . . 2.9 1.8 4.0 1 1
535 1 . . . . . 4.15 1.8 6.5 1 1
536 1 . . . . . 3.65 1.8 5.5 1 1
537 1 . . . . . 3.4 1.8 5.0 1 1
538 1 . . . . . 3.4 1.8 5.0 1 1
539 1 . . . . . 3.15 1.8 4.5 1 1
540 1 . . . . . 2.65 1.8 3.5 1 1
541 1 . . . . . 2.65 1.8 3.5 1 1
542 1 . . . . . 2.4 1.8 3.0 1 1
543 1 . . . . . 3.15 1.8 4.5 1 1
544 1 . . . . . 2.4 1.8 3.0 1 1
545 1 . . . . . 2.55 1.8 3.3 1 1
546 1 . . . . . 3.05 1.8 4.3 1 1
547 1 . . . . . 2.8 1.8 3.8 1 1
548 1 . . . . . 2.15 1.8 2.5 1 1
549 1 . . . . . 3.05 1.8 4.3 1 1
550 1 . . . . . 2.8 1.8 3.8 1 1
551 1 . . . . . 2.65 1.8 3.5 1 1
552 1 . . . . . 2.65 1.8 3.5 1 1
553 1 . . . . . 2.4 1.8 3.0 1 1
554 1 . . . . . 2.65 1.8 3.5 1 1
555 1 . . . . . 2.4 1.8 3.0 1 1
556 1 . . . . . 2.4 1.8 3.0 1 1
557 1 . . . . . 2.65 1.8 3.5 1 1
558 1 . . . . . 3.15 1.8 4.5 1 1
559 1 . . . . . 2.9 1.8 4.0 1 1
560 1 . . . . . 4.15 1.8 6.5 1 1
561 1 . . . . . 2.65 1.8 3.5 1 1
562 1 . . . . . 2.65 1.8 3.5 1 1
563 1 . . . . . 2.65 1.8 3.5 1 1
564 1 . . . . . 2.9 1.8 4.0 1 1
565 1 . . . . . 4.4 1.8 7.0 1 1
566 1 . . . . . 4.4 1.8 7.0 1 1
567 1 . . . . . 3.15 1.8 4.5 1 1
568 1 . . . . . 4.3 1.8 6.8 1 1
569 1 . . . . . 2.4 1.8 3.0 1 1
570 1 . . . . . 2.4 1.8 3.0 1 1
571 1 . . . . . 2.9 1.8 4.0 1 1
572 1 . . . . . 2.4 1.8 3.0 1 1
573 1 . . . . . 2.8 1.8 3.8 1 1
574 1 . . . . . 2.15 1.8 2.5 1 1
575 1 . . . . . 2.4 1.8 3.0 1 1
576 1 . . . . . 2.4 1.8 3.0 1 1
577 1 . . . . . 2.15 1.8 2.5 1 1
578 1 . . . . . 2.9 1.8 4.0 1 1
579 1 . . . . . 2.65 1.8 3.5 1 1
580 1 . . . . . 3.05 1.8 4.3 1 1
581 1 . . . . . 2.65 1.8 3.5 1 1
582 1 . . . . . 2.65 1.8 3.5 1 1
583 1 . . . . . 2.65 1.8 3.5 1 1
584 1 . . . . . 2.4 1.8 3.0 1 1
585 1 . . . . . 2.65 1.8 3.5 1 1
586 1 . . . . . 2.65 1.8 3.5 1 1
587 1 . . . . . 2.65 1.8 3.5 1 1
588 1 . . . . . 2.4 1.8 3.0 1 1
589 1 . . . . . 2.65 1.8 3.5 1 1
590 1 . . . . . 2.65 1.8 3.5 1 1
591 1 . . . . . 2.9 1.8 4.0 1 1
592 1 . . . . . 3.15 1.8 4.5 1 1
593 1 . . . . . 2.65 1.8 3.5 1 1
594 1 . . . . . 2.65 1.8 3.5 1 1
595 1 . . . . . 2.4 1.8 3.0 1 1
596 1 . . . . . 2.15 1.8 2.5 1 1
597 1 . . . . . 2.4 1.8 3.0 1 1
598 1 . . . . . 2.9 1.8 4.0 1 1
599 1 . . . . . 2.4 1.8 3.0 1 1
600 1 . . . . . 2.65 1.8 3.5 1 1
601 1 . . . . . 2.4 1.8 3.0 1 1
602 1 . . . . . 3.65 1.8 5.5 1 1
603 1 . . . . . 4.4 1.8 7.0 1 1
604 1 . . . . . 2.65 1.8 3.5 1 1
605 1 . . . . . 2.65 1.8 3.5 1 1
606 1 . . . . . 2.65 1.8 3.5 1 1
607 1 . . . . . 2.4 1.8 3.0 1 1
608 1 . . . . . 2.4 1.8 3.0 1 1
609 1 . . . . . 2.9 1.8 4.0 1 1
610 1 . . . . . 2.9 1.8 4.0 1 1
611 1 . . . . . 2.8 1.8 3.8 1 1
612 1 . . . . . 3.05 1.8 4.3 1 1
613 1 . . . . . 3.15 1.8 4.5 1 1
614 1 . . . . . 3.4 1.8 5.0 1 1
615 1 . . . . . 4.15 1.8 6.5 1 1
616 1 . . . . . 4.15 1.8 6.5 1 1
617 1 . . . . . 4.15 1.8 6.5 1 1
618 1 . . . . . 3.65 1.8 5.5 1 1
619 1 . . . . . 3.9 1.8 6.0 1 1
620 1 . . . . . 4.4 1.8 7.0 1 1
621 1 . . . . . 4.15 1.8 6.5 1 1
622 1 . . . . . 4.15 1.8 6.5 1 1
623 1 . . . . . 3.4 1.8 5.0 1 1
624 1 . . . . . 3.4 1.8 5.0 1 1
625 1 . . . . . 3.9 1.8 6.0 1 1
626 1 . . . . . 3.15 1.8 4.5 1 1
627 1 . . . . . 3.65 1.8 5.5 1 1
628 1 . . . . . 3.65 1.8 5.5 1 1
629 1 . . . . . 2.4 1.8 3.0 1 1
630 1 . . . . . 3.15 1.8 4.5 1 1
631 1 . . . . . 2.4 1.8 3.0 1 1
632 1 . . . . . 2.9 1.8 4.0 1 1
633 1 . . . . . 2.65 1.8 3.5 1 1
634 1 . . . . . 2.9 1.8 4.0 1 1
635 1 . . . . . 2.4 1.8 3.0 1 1
636 1 . . . . . 2.65 1.8 3.5 1 1
637 1 . . . . . 3.15 1.8 4.5 1 1
638 1 . . . . . 3.15 1.8 4.5 1 1
639 1 . . . . . 3.4 1.8 5.0 1 1
640 1 . . . . . 2.65 1.8 3.5 1 1
641 1 . . . . . 3.05 1.8 4.3 1 1
642 1 . . . . . 2.9 1.8 4.0 1 1
643 1 . . . . . 3.4 1.8 5.0 1 1
644 1 . . . . . 3.15 1.8 4.5 1 1
645 1 . . . . . 3.9 1.8 6.0 1 1
646 1 . . . . . 3.65 1.8 5.5 1 1
647 1 . . . . . 3.15 1.8 4.5 1 1
648 1 . . . . . 3.9 1.8 6.0 1 1
649 1 . . . . . 3.65 1.8 5.5 1 1
650 1 . . . . . 4.4 1.8 7.0 1 1
651 1 . . . . . 2.9 1.8 4.0 1 1
652 1 . . . . . 2.9 1.8 4.0 1 1
653 1 . . . . . 2.9 1.8 4.0 1 1
654 1 . . . . . 2.9 1.8 4.0 1 1
655 1 . . . . . 3.15 1.8 4.5 1 1
656 1 . . . . . 3.4 1.8 5.0 1 1
657 1 . . . . . 2.65 1.8 3.5 1 1
658 1 . . . . . 3.15 1.8 4.5 1 1
659 1 . . . . . 3.65 1.8 5.5 1 1
660 1 . . . . . 3.65 1.8 5.5 1 1
661 1 . . . . . 3.4 1.8 5.0 1 1
662 1 . . . . . 4.4 1.8 7.0 1 1
663 1 . . . . . 2.65 1.8 3.5 1 1
664 1 . . . . . 2.4 1.8 3.0 1 1
665 1 . . . . . 2.4 1.8 3.0 1 1
666 1 . . . . . 3.15 1.8 4.5 1 1
667 1 . . . . . 2.4 1.8 3.0 1 1
668 1 . . . . . 2.55 1.8 3.3 1 1
669 1 . . . . . 3.05 1.8 4.3 1 1
670 1 . . . . . 2.8 1.8 3.8 1 1
671 1 . . . . . 2.15 1.8 2.5 1 1
672 1 . . . . . 2.65 1.8 3.5 1 1
673 1 . . . . . 2.65 1.8 3.5 1 1
674 1 . . . . . 2.55 1.8 3.3 1 1
675 1 . . . . . 2.4 1.8 3.0 1 1
676 1 . . . . . 2.4 1.8 3.0 1 1
677 1 . . . . . 2.65 1.8 3.5 1 1
678 1 . . . . . 2.65 1.8 3.5 1 1
679 1 . . . . . 2.65 1.8 3.5 1 1
680 1 . . . . . 2.65 1.8 3.5 1 1
681 1 . . . . . 2.9 1.8 4.0 1 1
682 1 . . . . . 2.4 1.8 3.0 1 1
683 1 . . . . . 2.65 1.8 3.5 1 1
684 1 . . . . . 2.15 1.8 2.5 1 1
685 1 . . . . . 2.15 1.8 2.5 1 1
686 1 . . . . . 2.65 1.8 3.5 1 1
687 1 . . . . . 2.65 1.8 3.5 1 1
688 1 . . . . . 2.65 1.8 3.5 1 1
689 1 . . . . . 2.15 1.8 2.5 1 1
690 1 . . . . . 2.9 1.8 4.0 1 1
691 1 . . . . . 2.65 1.8 3.5 1 1
692 1 . . . . . 4.05 1.8 6.3 1 1
693 1 . . . . . 4.3 1.8 6.8 1 1
694 1 . . . . . 4.3 1.8 6.8 1 1
695 1 . . . . . 4.4 1.8 7.0 1 1
696 1 . . . . . 3.15 1.8 4.5 1 1
697 1 . . . . . 2.65 1.8 3.5 1 1
698 1 . . . . . 2.4 1.8 3.0 1 1
699 1 . . . . . 2.9 1.8 4.0 1 1
700 1 . . . . . 2.9 1.8 4.0 1 1
701 1 . . . . . 3.55 1.8 5.3 1 1
702 1 . . . . . 2.65 1.8 3.5 1 1
703 1 . . . . . 3.3 1.8 4.8 1 1
704 1 . . . . . 2.65 1.8 3.5 1 1
705 1 . . . . . 2.65 1.8 3.5 1 1
706 1 . . . . . 2.4 1.8 3.0 1 1
707 1 . . . . . 3.4 1.8 5.0 1 1
708 1 . . . . . 3.15 1.8 4.5 1 1
709 1 . . . . . 2.65 1.8 3.5 1 1
710 1 . . . . . 3.15 1.8 4.5 1 1
711 1 . . . . . 2.9 1.8 4.0 1 1
712 1 . . . . . 3.4 1.8 5.0 1 1
713 1 . . . . . 4.15 1.8 6.5 1 1
714 1 . . . . . 4.15 1.8 6.5 1 1
715 1 . . . . . 4.4 1.8 7.0 1 1
716 1 . . . . . 4.15 1.8 6.5 1 1
717 1 . . . . . 4.4 1.8 7.0 1 1
718 1 . . . . . 2.4 1.8 3.0 1 1
719 1 . . . . . 2.4 1.8 3.0 1 1
720 1 . . . . . 2.9 1.8 4.0 1 1
721 1 . . . . . 2.65 1.8 3.5 1 1
722 1 . . . . . 2.9 1.8 4.0 1 1
723 1 . . . . . 2.4 1.8 3.0 1 1
724 1 . . . . . 2.9 1.8 4.0 1 1
725 1 . . . . . 2.4 1.8 3.0 1 1
726 1 . . . . . 3.65 1.8 5.5 1 1
727 1 . . . . . 3.4 1.8 5.0 1 1
728 1 . . . . . 3.15 1.8 4.5 1 1
729 1 . . . . . 3.15 1.8 4.5 1 1
730 1 . . . . . 3.4 1.8 5.0 1 1
731 1 . . . . . 3.4 1.8 5.0 1 1
732 1 . . . . . 4.4 1.8 6.0 1 1
733 1 . . . . . 4.4 1.8 7.0 1 1
734 1 . . . . . 2.9 1.8 4.0 1 1
735 1 . . . . . 2.65 1.8 3.5 1 1
736 1 . . . . . 2.65 1.8 3.5 1 1
737 1 . . . . . 3.65 1.8 5.5 1 1
738 1 . . . . . 3.65 1.8 5.5 1 1
739 1 . . . . . 2.65 1.8 3.5 1 1
740 1 . . . . . 4.15 1.8 6.5 1 1
741 1 . . . . . 3.15 1.8 4.5 1 1
742 1 . . . . . 2.9 1.8 4.0 1 1
743 1 . . . . . 2.65 1.8 3.5 1 1
744 1 . . . . . 2.9 1.8 4.0 1 1
745 1 . . . . . 3.65 1.8 5.5 1 1
746 1 . . . . . 4.4 1.8 7.0 1 1
747 1 . . . . . 2.65 1.8 3.5 1 1
748 1 . . . . . 3.65 1.8 5.5 1 1
749 1 . . . . . 3.15 1.8 4.5 1 1
750 1 . . . . . 2.9 1.8 4.0 1 1
751 1 . . . . . 3.65 1.8 5.5 1 1
752 1 . . . . . 4.4 1.8 7.0 1 1
753 1 . . . . . 2.4 1.8 3.0 1 1
754 1 . . . . . 2.65 1.8 3.5 1 1
755 1 . . . . . 2.65 1.8 3.5 1 1
756 1 . . . . . 2.4 1.8 3.0 1 1
757 1 . . . . . 3.4 1.8 5.0 1 1
758 1 . . . . . 2.65 1.8 3.5 1 1
759 1 . . . . . 3.4 1.8 5.0 1 1
760 1 . . . . . 3.4 1.8 5.0 1 1
761 1 . . . . . 3.15 1.8 4.5 1 1
762 1 . . . . . 2.65 1.8 3.5 1 1
763 1 . . . . . 2.65 1.8 3.5 1 1
764 1 . . . . . 3.15 1.8 4.5 1 1
765 1 . . . . . 2.9 1.8 4.0 1 1
766 1 . . . . . 3.9 1.8 6.0 1 1
767 1 . . . . . 3.4 1.8 5.0 1 1
768 1 . . . . . 3.65 1.8 5.5 1 1
769 1 . . . . . 2.9 1.8 4.0 1 1
770 1 . . . . . 3.4 1.8 5.0 1 1
771 1 . . . . . 3.65 1.8 5.5 1 1
772 1 . . . . . 4.4 1.8 7.0 1 1
773 1 . . . . . 3.15 1.8 4.5 1 1
774 1 . . . . . 2.9 1.8 4.0 1 1
775 1 . . . . . 3.4 1.8 5.0 1 1
776 1 . . . . . 3.15 1.8 4.5 1 1
777 1 . . . . . 2.9 1.8 4.0 1 1
778 1 . . . . . 3.15 1.8 4.5 1 1
779 1 . . . . . 2.65 1.8 3.5 1 1
780 1 . . . . . 2.9 1.8 4.0 1 1
781 1 . . . . . 3.15 1.8 4.5 1 1
782 1 . . . . . 4.15 1.8 6.5 1 1
783 1 . . . . . 2.65 1.8 3.5 1 1
784 1 . . . . . 3.65 1.8 5.5 1 1
785 1 . . . . . 2.9 1.8 4.0 1 1
786 1 . . . . . 2.65 1.8 3.5 1 1
787 1 . . . . . 2.9 1.8 4.0 1 1
788 1 . . . . . 3.3 1.8 4.8 1 1
789 1 . . . . . 2.65 1.8 3.5 1 1
790 1 . . . . . 3.15 1.8 4.5 1 1
791 1 . . . . . 3.15 1.8 4.5 1 1
792 1 . . . . . 3.15 1.8 4.5 1 1
793 1 . . . . . 3.15 1.8 4.5 1 1
794 1 . . . . . 3.15 1.8 4.5 1 1
795 1 . . . . . 3.15 1.8 4.5 1 1
796 1 . . . . . 3.4 1.8 5.0 1 1
797 1 . . . . . 2.65 1.8 3.5 1 1
798 1 . . . . . 2.65 1.8 3.5 1 1
799 1 . . . . . 3.65 1.8 5.5 1 1
800 1 . . . . . 2.65 1.8 3.5 1 1
801 1 . . . . . 3.4 1.8 5.0 1 1
802 1 . . . . . 2.65 1.8 3.5 1 1
803 1 . . . . . 3.15 1.8 4.5 1 1
804 1 . . . . . 2.9 1.8 4.0 1 1
805 1 . . . . . 4.15 1.8 6.5 1 1
806 1 . . . . . 2.65 1.8 3.5 1 1
807 1 . . . . . 3.4 1.8 5.0 1 1
808 1 . . . . . 2.4 1.8 3.0 1 1
809 1 . . . . . 3.65 1.8 5.5 1 1
810 1 . . . . . 3.15 1.8 4.5 1 1
811 1 . . . . . 2.9 1.8 4.0 1 1
812 1 . . . . . 2.9 1.8 4.0 1 1
813 1 . . . . . 2.4 1.8 3.0 1 1
814 1 . . . . . 4.4 1.8 7.0 1 1
815 1 . . . . . 3.15 1.8 4.5 1 1
816 1 . . . . . 2.9 1.8 4.0 1 1
817 1 . . . . . 2.65 1.8 3.5 1 1
818 1 . . . . . 2.65 1.8 3.5 1 1
819 1 . . . . . 2.65 1.8 3.5 1 1
820 1 . . . . . 2.65 1.8 3.5 1 1
821 1 . . . . . 3.05 1.8 4.3 1 1
822 1 . . . . . 3.65 1.8 5.5 1 1
823 1 . . . . . 3.4 1.8 5.0 1 1
824 1 . . . . . 3.4 1.8 5.0 1 1
825 1 . . . . . 4.4 1.8 7.0 1 1
826 1 . . . . . 2.65 1.8 3.5 1 1
827 1 . . . . . 2.65 1.8 3.5 1 1
828 1 . . . . . 2.4 1.8 3.0 1 1
829 1 . . . . . 2.65 1.8 3.5 1 1
830 1 . . . . . 2.4 1.8 3.0 1 1
831 1 . . . . . 2.15 1.8 2.5 1 1
832 1 . . . . . 4.05 1.8 6.3 1 1
833 1 . . . . . 2.9 1.8 4.0 1 1
834 1 . . . . . 3.15 1.8 4.5 1 1
835 1 . . . . . 4.4 1.8 7.0 1 1
836 1 . . . . . 2.65 1.8 3.5 1 1
837 1 . . . . . 2.9 1.8 4.0 1 1
838 1 . . . . . 2.9 1.8 4.0 1 1
839 1 . . . . . 2.9 1.8 4.0 1 1
840 1 . . . . . 2.65 1.8 3.5 1 1
841 1 . . . . . 2.9 1.8 4.0 1 1
842 1 . . . . . 2.65 1.8 3.5 1 1
843 1 . . . . . 2.65 1.8 3.5 1 1
844 1 . . . . . 2.9 1.8 4.0 1 1
845 1 . . . . . 3.15 1.8 4.5 1 1
846 1 . . . . . 3.15 1.8 4.5 1 1
847 1 . . . . . 3.4 1.8 5.0 1 1
848 1 . . . . . 3.65 1.8 5.5 1 1
849 1 . . . . . 2.65 1.8 3.5 1 1
850 1 . . . . . 2.65 1.8 3.5 1 1
851 1 . . . . . 2.65 1.8 3.5 1 1
852 1 . . . . . 3.15 1.8 4.5 1 1
853 1 . . . . . 2.9 1.8 4.0 1 1
854 1 . . . . . 2.8 1.8 3.8 1 1
855 1 . . . . . 3.55 1.8 5.3 1 1
856 1 . . . . . 3.05 1.8 4.3 1 1
857 1 . . . . . 3.9 1.8 6.0 1 1
858 1 . . . . . 4.15 1.8 6.5 1 1
859 1 . . . . . 2.9 1.8 4.0 1 1
860 1 . . . . . 2.9 1.8 4.0 1 1
861 1 . . . . . 2.4 1.8 3.0 1 1
862 1 . . . . . 2.55 1.8 3.3 1 1
863 1 . . . . . 2.8 1.8 3.8 1 1
864 1 . . . . . 2.65 1.8 3.5 1 1
865 1 . . . . . 2.65 1.8 3.5 1 1
866 1 . . . . . 2.8 1.8 3.8 1 1
867 1 . . . . . 3.05 1.8 4.3 1 1
868 1 . . . . . 2.4 1.8 3.0 1 1
869 1 . . . . . 2.65 1.8 3.5 1 1
870 1 . . . . . 2.4 1.8 3.0 1 1
871 1 . . . . . 3.15 1.8 4.5 1 1
872 1 . . . . . 2.9 1.8 4.0 1 1
873 1 . . . . . 3.15 1.8 4.5 1 1
874 1 . . . . . 2.9 1.8 4.0 1 1
875 1 . . . . . 2.65 1.8 3.5 1 1
876 1 . . . . . 2.65 1.8 3.5 1 1
877 1 . . . . . 3.65 1.8 5.5 1 1
878 1 . . . . . 2.4 1.8 3.0 1 1
879 1 . . . . . 2.9 1.8 4.0 1 1
880 1 . . . . . 2.65 1.8 3.5 1 1
881 1 . . . . . 2.4 1.8 3.0 1 1
882 1 . . . . . 3.15 1.8 4.5 1 1
883 1 . . . . . 2.9 1.8 4.0 1 1
884 1 . . . . . 2.8 1.8 3.8 1 1
885 1 . . . . . 2.4 1.8 3.0 1 1
886 1 . . . . . 2.4 1.8 3.0 1 1
887 1 . . . . . 2.65 1.8 3.5 1 1
888 1 . . . . . 3.05 1.8 4.3 1 1
889 1 . . . . . 2.4 1.8 3.0 1 1
890 1 . . . . . 2.55 1.8 3.3 1 1
891 1 . . . . . 2.4 1.8 3.0 1 1
892 1 . . . . . 3.05 1.8 4.3 1 1
893 1 . . . . . 4.4 1.8 7.0 1 1
894 1 . . . . . 4.4 1.8 7.0 1 1
895 1 . . . . . 2.4 1.8 3.0 1 1
896 1 . . . . . 2.65 1.8 3.5 1 1
897 1 . . . . . 2.4 1.8 3.0 1 1
898 1 . . . . . 2.65 1.8 3.5 1 1
899 1 . . . . . 2.65 1.8 3.5 1 1
900 1 . . . . . 2.4 1.8 3.0 1 1
901 1 . . . . . 3.65 1.8 5.5 1 1
902 1 . . . . . 2.9 1.8 4.0 1 1
903 1 . . . . . 2.65 1.8 3.5 1 1
904 1 . . . . . 4.15 1.8 6.5 1 1
905 1 . . . . . 2.65 1.8 3.5 1 1
906 1 . . . . . 2.15 1.8 2.5 1 1
907 1 . . . . . 2.65 1.8 3.5 1 1
908 1 . . . . . 2.9 1.8 4.0 1 1
909 1 . . . . . 2.65 1.8 3.5 1 1
910 1 . . . . . 4.4 1.8 7.0 1 1
911 1 . . . . . 2.4 1.8 3.0 1 1
912 1 . . . . . 2.15 1.8 2.5 1 1
913 1 . . . . . 2.65 1.8 3.5 1 1
914 1 . . . . . 2.4 1.8 3.0 1 1
915 1 . . . . . 2.55 1.8 3.3 1 1
916 1 . . . . . 3.05 1.8 4.3 1 1
917 1 . . . . . 2.8 1.8 3.8 1 1
918 1 . . . . . 2.15 1.8 2.5 1 1
919 1 . . . . . 3.15 1.8 4.5 1 1
920 1 . . . . . 4.4 1.8 7.0 1 1
921 1 . . . . . 2.65 1.8 3.5 1 1
922 1 . . . . . 4.15 1.8 6.5 1 1
923 1 . . . . . 2.65 1.8 3.5 1 1
924 1 . . . . . 2.8 1.8 3.8 1 1
925 1 . . . . . 3.05 1.8 4.3 1 1
926 1 . . . . . 2.65 1.8 3.5 1 1
927 1 . . . . . 2.15 1.8 2.5 1 1
928 1 . . . . . 3.15 1.8 4.5 1 1
929 1 . . . . . 2.9 1.8 4.0 1 1
930 1 . . . . . 2.4 1.8 3.0 1 1
931 1 . . . . . 2.15 1.8 2.5 1 1
932 1 . . . . . 3.4 1.8 5.0 1 1
933 1 . . . . . 2.9 1.8 4.0 1 1
934 1 . . . . . 2.9 1.8 4.0 1 1
935 1 . . . . . 4.15 1.8 6.5 1 1
936 1 . . . . . 3.9 1.8 6.0 1 1
937 1 . . . . . 4.15 1.8 6.5 1 1
938 1 . . . . . 3.15 1.8 4.5 1 1
939 1 . . . . . 2.4 1.8 3.0 1 1
940 1 . . . . . 2.4 1.8 3.0 1 1
941 1 . . . . . 2.65 1.8 3.5 1 1
942 1 . . . . . 2.9 1.8 4.0 1 1
943 1 . . . . . 3.65 1.8 5.5 1 1
944 1 . . . . . 2.15 1.8 2.5 1 1
945 1 . . . . . 3.15 1.8 4.5 1 1
946 1 . . . . . 3.15 1.8 4.5 1 1
947 1 . . . . . 3.9 1.8 6.0 1 1
948 1 . . . . . 2.65 1.8 3.5 1 1
949 1 . . . . . 2.15 1.8 2.5 1 1
950 1 . . . . . 2.9 1.8 4.0 1 1
951 1 . . . . . 2.4 1.8 3.0 1 1
952 1 . . . . . 2.65 1.8 3.5 1 1
953 1 . . . . . 2.4 1.8 3.0 1 1
954 1 . . . . . 2.9 1.8 4.0 1 1
955 1 . . . . . 3.15 1.8 4.5 1 1
956 1 . . . . . 2.15 1.8 2.5 1 1
957 1 . . . . . 2.65 1.8 3.5 1 1
958 1 . . . . . 2.65 1.8 3.5 1 1
959 1 . . . . . 2.4 1.8 3.0 1 1
960 1 . . . . . 2.65 1.8 3.5 1 1
961 1 . . . . . 2.9 1.8 4.0 1 1
962 1 . . . . . 3.4 1.8 5.0 1 1
963 1 . . . . . 2.4 1.8 3.0 1 1
964 1 . . . . . 3.15 1.8 4.5 1 1
965 1 . . . . . 3.4 1.8 5.0 1 1
966 1 . . . . . 2.4 1.8 3.0 1 1
967 1 . . . . . 2.65 1.8 3.5 1 1
968 1 . . . . . 2.65 1.8 3.5 1 1
969 1 . . . . . 2.65 1.8 3.5 1 1
970 1 . . . . . 2.4 1.8 3.0 1 1
971 1 . . . . . 2.65 1.8 3.5 1 1
972 1 . . . . . 2.65 1.8 3.5 1 1
973 1 . . . . . 2.4 1.8 3.0 1 1
974 1 . . . . . 3.15 1.8 4.5 1 1
975 1 . . . . . 2.4 1.8 3.0 1 1
976 1 . . . . . 2.65 1.8 3.5 1 1
977 1 . . . . . 2.4 1.8 3.0 1 1
978 1 . . . . . 3.65 1.8 5.5 1 1
979 1 . . . . . 2.9 1.8 4.0 1 1
980 1 . . . . . 2.4 1.8 3.0 1 1
981 1 . . . . . 4.15 1.8 6.5 1 1
982 1 . . . . . 4.4 1.8 7.0 1 1
983 1 . . . . . 2.65 1.8 3.5 1 1
984 1 . . . . . 3.4 1.8 5.0 1 1
985 1 . . . . . 2.9 1.8 4.0 1 1
986 1 . . . . . 2.9 1.8 4.0 1 1
987 1 . . . . . 2.9 1.8 4.0 1 1
988 1 . . . . . 3.65 1.8 5.5 1 1
989 1 . . . . . 2.65 1.8 3.5 1 1
990 1 . . . . . 3.4 1.8 5.0 1 1
991 1 . . . . . 2.9 1.8 4.0 1 1
992 1 . . . . . 2.9 1.8 4.0 1 1
993 1 . . . . . 2.4 1.8 3.0 1 1
994 1 . . . . . 2.9 1.8 4.0 1 1
995 1 . . . . . 2.9 1.8 4.0 1 1
996 1 . . . . . 2.65 1.8 3.5 1 1
997 1 . . . . . 3.65 1.8 5.5 1 1
998 1 . . . . . 2.4 1.8 3.0 1 1
999 1 . . . . . 2.9 1.8 4.0 1 1
1000 1 . . . . . 3.15 1.8 4.5 1 1
1001 1 . . . . . 2.9 1.8 4.0 1 1
1002 1 . . . . . 2.9 1.8 4.0 1 1
1003 1 . . . . . 2.65 1.8 3.5 1 1
1004 1 . . . . . 2.9 1.8 4.0 1 1
1005 1 . . . . . 2.65 1.8 3.5 1 1
1006 1 . . . . . 3.05 1.8 4.3 1 1
1007 1 . . . . . 2.65 1.8 3.5 1 1
1008 1 . . . . . 2.65 1.8 3.5 1 1
1009 1 . . . . . 4.15 1.8 6.5 1 1
1010 1 . . . . . 3.3 1.8 4.8 1 1
1011 1 . . . . . 2.65 1.8 3.5 1 1
1012 1 . . . . . 2.4 1.8 3.0 1 1
1013 1 . . . . . 2.65 1.8 3.5 1 1
1014 1 . . . . . 2.9 1.8 4.0 1 1
1015 1 . . . . . 2.65 1.8 3.5 1 1
1016 1 . . . . . 2.4 1.8 3.0 1 1
1017 1 . . . . . 2.9 1.8 4.0 1 1
1018 1 . . . . . 2.65 1.8 3.5 1 1
1019 1 . . . . . 2.4 1.8 3.0 1 1
1020 1 . . . . . 3.15 1.8 4.5 1 1
1021 1 . . . . . 3.15 1.8 4.5 1 1
1022 1 . . . . . 3.3 1.8 4.8 1 1
1023 1 . . . . . 3.15 1.8 4.5 1 1
1024 1 . . . . . 3.65 1.8 5.5 1 1
1025 1 . . . . . 3.65 1.8 5.5 1 1
1026 1 . . . . . 4.15 1.8 6.5 1 1
1027 1 . . . . . 3.4 1.8 5.0 1 1
1028 1 . . . . . 4.4 1.8 7.0 1 1
1029 1 . . . . . 3.15 1.8 4.5 1 1
1030 1 . . . . . 3.15 1.8 4.5 1 1
1031 1 . . . . . 3.4 1.8 5.0 1 1
1032 1 . . . . . 4.4 1.8 7.0 1 1
1033 1 . . . . . 2.9 1.8 4.0 1 1
1034 1 . . . . . 2.4 1.8 3.0 1 1
1035 1 . . . . . 2.65 1.8 3.5 1 1
1036 1 . . . . . 2.4 1.8 3.0 1 1
1037 1 . . . . . 2.4 1.8 3.0 1 1
1038 1 . . . . . 2.9 1.8 4.0 1 1
1039 1 . . . . . 2.65 1.8 3.5 1 1
1040 1 . . . . . 2.55 1.8 3.3 1 1
1041 1 . . . . . 2.4 1.8 3.0 1 1
1042 1 . . . . . 3.05 1.8 4.3 1 1
1043 1 . . . . . 2.9 1.8 4.0 1 1
1044 1 . . . . . 2.4 1.8 3.0 1 1
1045 1 . . . . . 3.15 1.8 4.5 1 1
1046 1 . . . . . 2.65 1.8 3.5 1 1
1047 1 . . . . . 2.65 1.8 3.5 1 1
1048 1 . . . . . 2.8 1.8 3.8 1 1
1049 1 . . . . . 2.4 1.8 3.0 1 1
1050 1 . . . . . 2.4 1.8 3.0 1 1
1051 1 . . . . . 2.4 1.8 3.0 1 1
1052 1 . . . . . 2.65 1.8 3.5 1 1
1053 1 . . . . . 2.15 1.8 2.5 1 1
1054 1 . . . . . 3.9 1.8 6.0 1 1
1055 1 . . . . . 3.9 1.8 6.0 1 1
1056 1 . . . . . 3.15 1.8 4.5 1 1
1057 1 . . . . . 3.4 1.8 5.0 1 1
1058 1 . . . . . 3.15 1.8 4.5 1 1
1059 1 . . . . . 3.9 1.8 6.0 1 1
1060 1 . . . . . 3.65 1.8 5.5 1 1
1061 1 . . . . . 2.65 1.8 3.5 1 1
1062 1 . . . . . 3.15 1.8 4.5 1 1
1063 1 . . . . . 3.65 1.8 5.5 1 1
1064 1 . . . . . 2.65 1.8 3.5 1 1
1065 1 . . . . . 2.4 1.8 3.0 1 1
1066 1 . . . . . 2.9 1.8 4.0 1 1
1067 1 . . . . . 2.9 1.8 4.0 1 1
1068 1 . . . . . 3.4 1.8 5.0 1 1
1069 1 . . . . . 2.65 1.8 3.5 1 1
1070 1 . . . . . 2.65 1.8 3.5 1 1
1071 1 . . . . . 3.15 1.8 4.5 1 1
1072 1 . . . . . 2.9 1.8 4.0 1 1
1073 1 . . . . . 2.4 1.8 3.0 1 1
1074 1 . . . . . 2.9 1.8 4.0 1 1
1075 1 . . . . . 2.9 1.8 4.0 1 1
1076 1 . . . . . 2.4 1.8 3.0 1 1
1077 1 . . . . . 2.9 1.8 4.0 1 1
1078 1 . . . . . 2.9 1.8 4.0 1 1
1079 1 . . . . . 3.65 1.8 5.5 1 1
1080 1 . . . . . 4.4 1.8 7.0 1 1
1081 1 . . . . . 4.4 1.8 7.0 1 1
1082 1 . . . . . 4.15 1.8 6.5 1 1
1083 1 . . . . . 4.4 1.8 7.0 1 1
1084 1 . . . . . 2.65 1.8 3.5 1 1
1085 1 . . . . . 2.4 1.8 3.0 1 1
1086 1 . . . . . 2.9 1.8 4.0 1 1
1087 1 . . . . . 2.65 1.8 3.5 1 1
1088 1 . . . . . 2.8 1.8 3.8 1 1
1089 1 . . . . . 2.8 1.8 3.8 1 1
1090 1 . . . . . 2.4 1.8 3.0 1 1
1091 1 . . . . . 3.15 1.8 4.5 1 1
1092 1 . . . . . 3.15 1.8 4.5 1 1
1093 1 . . . . . 2.65 1.8 3.5 1 1
1094 1 . . . . . 2.8 1.8 3.8 1 1
1095 1 . . . . . 2.8 1.8 3.8 1 1
1096 1 . . . . . 2.4 1.8 3.0 1 1
1097 1 . . . . . 2.4 1.8 3.0 1 1
1098 1 . . . . . 2.65 1.8 3.5 1 1
1099 1 . . . . . 2.4 1.8 3.0 1 1
1100 1 . . . . . 2.65 1.8 3.5 1 1
1101 1 . . . . . 2.4 1.8 3.0 1 1
1102 1 . . . . . 2.65 1.8 3.5 1 1
1103 1 . . . . . 2.65 1.8 3.5 1 1
1104 1 . . . . . 2.4 1.8 3.0 1 1
1105 1 . . . . . 2.4 1.8 3.0 1 1
1106 1 . . . . . 2.4 1.8 3.0 1 1
1107 1 . . . . . 2.65 1.8 3.5 1 1
1108 1 . . . . . 2.9 1.8 4.0 1 1
1109 1 . . . . . 2.65 1.8 3.5 1 1
1110 1 . . . . . 2.65 1.8 3.5 1 1
1111 1 . . . . . 2.65 1.8 3.5 1 1
1112 1 . . . . . 2.4 1.8 3.0 1 1
1113 1 . . . . . 2.4 1.8 3.0 1 1
1114 1 . . . . . 3.4 1.8 5.0 1 1
1115 1 . . . . . 2.9 1.8 4.0 1 1
1116 1 . . . . . 2.4 1.8 3.0 1 1
1117 1 . . . . . 2.65 1.8 3.5 1 1
1118 1 . . . . . 3.4 1.8 5.0 1 1
1119 1 . . . . . 2.4 1.8 3.0 1 1
1120 1 . . . . . 3.15 1.8 4.5 1 1
1121 1 . . . . . 4.15 1.8 6.5 1 1
1122 1 . . . . . 3.65 1.8 5.5 1 1
1123 1 . . . . . 3.4 1.8 5.0 1 1
1124 1 . . . . . 3.65 1.8 5.5 1 1
1125 1 . . . . . 3.65 1.8 5.5 1 1
1126 1 . . . . . 4.15 1.8 6.5 1 1
1127 1 . . . . . 3.4 1.8 5.0 1 1
1128 1 . . . . . 2.4 1.8 3.0 1 1
1129 1 . . . . . 2.65 1.8 3.5 1 1
1130 1 . . . . . 3.15 1.8 4.5 1 1
1131 1 . . . . . 2.8 1.8 3.8 1 1
1132 1 . . . . . 3.05 1.8 4.3 1 1
1133 1 . . . . . 3.15 1.8 4.5 1 1
1134 1 . . . . . 3.15 1.8 4.5 1 1
1135 1 . . . . . 3.4 1.8 5.0 1 1
1136 1 . . . . . 2.65 1.8 3.5 1 1
1137 1 . . . . . 2.9 1.8 4.0 1 1
1138 1 . . . . . 2.65 1.8 3.5 1 1
1139 1 . . . . . 2.65 1.8 3.5 1 1
1140 1 . . . . . 2.4 1.8 3.0 1 1
1141 1 . . . . . 2.4 1.8 3.0 1 1
1142 1 . . . . . 2.4 1.8 3.0 1 1
1143 1 . . . . . 2.65 1.8 3.5 1 1
1144 1 . . . . . 2.4 1.8 3.0 1 1
1145 1 . . . . . 2.65 1.8 3.5 1 1
1146 1 . . . . . 2.9 1.8 4.0 1 1
1147 1 . . . . . 2.9 1.8 4.0 1 1
1148 1 . . . . . 2.4 1.8 3.0 1 1
1149 1 . . . . . 2.4 1.8 3.0 1 1
1150 1 . . . . . 3.3 1.8 4.8 1 1
1151 1 . . . . . 3.55 1.8 5.3 1 1
1152 1 . . . . . 3.8 1.8 5.8 1 1
1153 1 . . . . . 3.65 1.8 5.5 1 1
1154 1 . . . . . 3.9 1.8 6.0 1 1
1155 1 . . . . . 4.4 1.8 7.0 1 1
1156 1 . . . . . 2.65 1.8 3.5 1 1
1157 1 . . . . . 2.65 1.8 3.5 1 1
1158 1 . . . . . 2.9 1.8 4.0 1 1
1159 1 . . . . . 2.65 1.8 3.5 1 1
1160 1 . . . . . 3.15 1.8 4.5 1 1
1161 1 . . . . . 2.9 1.8 4.0 1 1
1162 1 . . . . . 3.15 1.8 4.5 1 1
1163 1 . . . . . 2.65 1.8 3.5 1 1
1164 1 . . . . . 2.9 1.8 4.0 1 1
1165 1 . . . . . 2.65 1.8 3.5 1 1
1166 1 . . . . . 2.9 1.8 4.0 1 1
1167 1 . . . . . 2.9 1.8 4.0 1 1
1168 1 . . . . . 2.4 1.8 3.0 1 1
1169 1 . . . . . 4.15 1.8 6.5 1 1
1170 1 . . . . . 2.9 1.8 4.0 1 1
1171 1 . . . . . 2.9 1.8 4.0 1 1
1172 1 . . . . . 2.9 1.8 4.0 1 1
1173 1 . . . . . 2.65 1.8 3.5 1 1
1174 1 . . . . . 3.65 1.8 5.5 1 1
1175 1 . . . . . 3.15 1.8 4.5 1 1
1176 1 . . . . . 2.65 1.8 3.5 1 1
1177 1 . . . . . 2.65 1.8 3.5 1 1
1178 1 . . . . . 2.9 1.8 4.0 1 1
1179 1 . . . . . 3.4 1.8 5.0 1 1
1180 1 . . . . . 2.4 1.8 3.0 1 1
1181 1 . . . . . 2.9 1.8 4.0 1 1
1182 1 . . . . . 2.65 1.8 3.5 1 1
1183 1 . . . . . 2.9 1.8 4.0 1 1
1184 1 . . . . . 2.65 1.8 3.5 1 1
1185 1 . . . . . 2.4 1.8 3.0 1 1
1186 1 . . . . . 2.9 1.8 4.0 1 1
1187 1 . . . . . 2.9 1.8 4.0 1 1
1188 1 . . . . . 3.15 1.8 4.5 1 1
1189 1 . . . . . 3.4 1.8 5.0 1 1
1190 1 . . . . . 2.65 1.8 3.5 1 1
1191 1 . . . . . 3.15 1.8 4.5 1 1
1192 1 . . . . . 2.4 1.8 3.0 1 1
1193 1 . . . . . 2.4 1.8 3.0 1 1
1194 1 . . . . . 2.4 1.8 3.0 1 1
1195 1 . . . . . 2.4 1.8 3.0 1 1
1196 1 . . . . . 2.65 1.8 3.5 1 1
1197 1 . . . . . 2.65 1.8 3.5 1 1
1198 1 . . . . . 2.65 1.8 3.5 1 1
1199 1 . . . . . 2.65 1.8 3.5 1 1
1200 1 . . . . . 2.4 1.8 3.0 1 1
1201 1 . . . . . 2.65 1.8 3.5 1 1
1202 1 . . . . . 2.15 1.8 2.5 1 1
1203 1 . . . . . 2.4 1.8 3.0 1 1
1204 1 . . . . . 2.4 1.8 3.0 1 1
1205 1 . . . . . 2.4 1.8 3.0 1 1
1206 1 . . . . . 3.15 1.8 4.5 1 1
1207 1 . . . . . 3.15 1.8 4.5 1 1
1208 1 . . . . . 3.4 1.8 5.0 1 1
1209 1 . . . . . 2.4 1.8 3.0 1 1
1210 1 . . . . . 2.4 1.8 3.0 1 1
1211 1 . . . . . 2.9 1.8 4.0 1 1
1212 1 . . . . . 2.55 1.8 3.3 1 1
1213 1 . . . . . 3.65 1.8 5.5 1 1
1214 1 . . . . . 4.4 1.8 7.0 1 1
1215 1 . . . . . 2.4 1.8 3.0 1 1
1216 1 . . . . . 2.65 1.8 3.5 1 1
1217 1 . . . . . 2.65 1.8 3.5 1 1
1218 1 . . . . . 2.4 1.8 3.0 1 1
1219 1 . . . . . 2.65 1.8 3.5 1 1
1220 1 . . . . . 2.65 1.8 3.5 1 1
1221 1 . . . . . 3.05 1.8 4.3 1 1
1222 1 . . . . . 2.8 1.8 3.8 1 1
1223 1 . . . . . 3.3 1.8 4.8 1 1
1224 1 . . . . . 3.3 1.8 4.8 1 1
1225 1 . . . . . 2.65 1.8 3.5 1 1
1226 1 . . . . . 2.65 1.8 3.5 1 1
1227 1 . . . . . 3.4 1.8 5.0 1 1
1228 1 . . . . . 2.9 1.8 4.0 1 1
1229 1 . . . . . 2.4 1.8 3.0 1 1
1230 1 . . . . . 2.9 1.8 4.0 1 1
1231 1 . . . . . 2.65 1.8 3.5 1 1
1232 1 . . . . . 2.65 1.8 3.5 1 1
1233 1 . . . . . 2.65 1.8 3.5 1 1
1234 1 . . . . . 2.4 1.8 3.0 1 1
1235 1 . . . . . 2.65 1.8 3.5 1 1
1236 1 . . . . . 2.9 1.8 4.0 1 1
1237 1 . . . . . 2.65 1.8 3.5 1 1
1238 1 . . . . . 2.9 1.8 4.0 1 1
1239 1 . . . . . 2.65 1.8 3.5 1 1
1240 1 . . . . . 2.9 1.8 4.0 1 1
1241 1 . . . . . 2.4 1.8 3.0 1 1
1242 1 . . . . . 2.9 1.8 4.0 1 1
1243 1 . . . . . 2.9 1.8 4.0 1 1
1244 1 . . . . . 2.9 1.8 4.0 1 1
1245 1 . . . . . 2.9 1.8 4.0 1 1
1246 1 . . . . . 2.9 1.8 4.0 1 1
1247 1 . . . . . 3.65 1.8 5.5 1 1
1248 1 . . . . . 3.4 1.8 5.0 1 1
1249 1 . . . . . 4.15 1.8 6.5 1 1
1250 1 . . . . . 4.15 1.8 6.5 1 1
1251 1 . . . . . 4.15 1.8 6.5 1 1
1252 1 . . . . . 3.65 1.8 5.5 1 1
1253 1 . . . . . 4.15 1.8 6.5 1 1
1254 1 . . . . . 2.4 1.8 3.0 1 1
1255 1 . . . . . 2.65 1.8 3.5 1 1
1256 1 . . . . . 2.65 1.8 3.5 1 1
1257 1 . . . . . 2.55 1.8 3.3 1 1
1258 1 . . . . . 2.9 1.8 4.0 1 1
1259 1 . . . . . 2.4 1.8 3.0 1 1
1260 1 . . . . . 3.05 1.8 4.3 1 1
1261 1 . . . . . 2.65 1.8 3.5 1 1
1262 1 . . . . . 2.4 1.8 3.0 1 1
1263 1 . . . . . 2.4 1.8 3.0 1 1
1264 1 . . . . . 2.65 1.8 3.5 1 1
1265 1 . . . . . 2.65 1.8 3.5 1 1
1266 1 . . . . . 4.4 1.8 7.0 1 1
1267 1 . . . . . 2.65 1.8 3.5 1 1
1268 1 . . . . . 2.65 1.8 3.5 1 1
1269 1 . . . . . 2.65 1.8 3.5 1 1
1270 1 . . . . . 2.65 1.8 3.5 1 1
1271 1 . . . . . 2.4 1.8 3.0 1 1
1272 1 . . . . . 2.4 1.8 3.0 1 1
1273 1 . . . . . 3.65 1.8 5.5 1 1
1274 1 . . . . . 3.4 1.8 5.0 1 1
1275 1 . . . . . 3.4 1.8 5.0 1 1
1276 1 . . . . . 3.65 1.8 5.5 1 1
1277 1 . . . . . 3.4 1.8 5.0 1 1
1278 1 . . . . . 2.4 1.8 3.0 1 1
1279 1 . . . . . 3.15 1.8 4.5 1 1
1280 1 . . . . . 2.9 1.8 4.0 1 1
1281 1 . . . . . 2.4 1.8 3.0 1 1
1282 1 . . . . . 2.65 1.8 3.5 1 1
1283 1 . . . . . 3.4 1.8 5.0 1 1
1284 1 . . . . . 2.9 1.8 4.0 1 1
1285 1 . . . . . 2.4 1.8 3.0 1 1
1286 1 . . . . . 2.55 1.8 3.3 1 1
1287 1 . . . . . 2.15 1.8 2.5 1 1
1288 1 . . . . . 2.8 1.8 3.8 1 1
1289 1 . . . . . 2.65 1.8 3.5 1 1
1290 1 . . . . . 2.65 1.8 3.5 1 1
1291 1 . . . . . 2.4 1.8 3.0 1 1
1292 1 . . . . . 3.05 1.8 4.3 1 1
1293 1 . . . . . 2.15 1.8 2.5 1 1
1294 1 . . . . . 2.4 1.8 3.0 1 1
1295 1 . . . . . 2.4 1.8 3.0 1 1
1296 1 . . . . . 2.4 1.8 3.0 1 1
1297 1 . . . . . 2.4 1.8 3.0 1 1
1298 1 . . . . . 2.65 1.8 3.5 1 1
1299 1 . . . . . 2.4 1.8 3.0 1 1
1300 1 . . . . . 3.15 1.8 4.5 1 1
1301 1 . . . . . 2.4 1.8 3.0 1 1
1302 1 . . . . . 2.65 1.8 3.5 1 1
1303 1 . . . . . 2.65 1.8 3.5 1 1
1304 1 . . . . . 2.65 1.8 3.5 1 1
1305 1 . . . . . 2.55 1.8 3.3 1 1
1306 1 . . . . . 2.9 1.8 4.0 1 1
1307 1 . . . . . 2.9 1.8 4.0 1 1
1308 1 . . . . . 2.55 1.8 3.3 1 1
1309 1 . . . . . 2.4 1.8 3.0 1 1
1310 1 . . . . . 2.55 1.8 3.3 1 1
1311 1 . . . . . 2.65 1.8 3.5 1 1
1312 1 . . . . . 3.15 1.8 4.5 1 1
1313 1 . . . . . 2.65 1.8 3.5 1 1
1314 1 . . . . . 2.4 1.8 3.0 1 1
1315 1 . . . . . 2.15 1.8 2.5 1 1
1316 1 . . . . . 2.4 1.8 3.0 1 1
1317 1 . . . . . 2.65 1.8 3.5 1 1
1318 1 . . . . . 2.65 1.8 3.5 1 1
1319 1 . . . . . 2.15 1.8 2.5 1 1
1320 1 . . . . . 2.65 1.8 3.5 1 1
1321 1 . . . . . 2.9 1.8 4.0 1 1
1322 1 . . . . . 2.4 1.8 3.0 1 1
1323 1 . . . . . 3.4 1.8 5.0 1 1
1324 1 . . . . . 2.4 1.8 3.0 1 1
1325 1 . . . . . 2.65 1.8 3.5 1 1
1326 1 . . . . . 2.4 1.8 3.0 1 1
1327 1 . . . . . 3.15 1.8 4.5 1 1
1328 1 . . . . . 3.15 1.8 4.5 1 1
1329 1 . . . . . 3.15 1.8 4.5 1 1
1330 1 . . . . . 2.4 1.8 3.0 1 1
1331 1 . . . . . 3.05 1.8 4.3 1 1
1332 1 . . . . . 2.9 1.8 4.0 1 1
1333 1 . . . . . 2.65 1.8 3.5 1 1
1334 1 . . . . . 3.15 1.8 4.5 1 1
1335 1 . . . . . 3.65 1.8 5.5 1 1
1336 1 . . . . . 2.4 1.8 3.0 1 1
1337 1 . . . . . 2.9 1.8 4.0 1 1
1338 1 . . . . . 2.4 1.8 3.0 1 1
1339 1 . . . . . 2.65 1.8 3.5 1 1
1340 1 . . . . . 2.55 1.8 3.3 1 1
1341 1 . . . . . 2.4 1.8 3.0 1 1
1342 1 . . . . . 3.15 1.8 4.5 1 1
1343 1 . . . . . 2.65 1.8 3.5 1 1
1344 1 . . . . . 2.15 1.8 2.5 1 1
1345 1 . . . . . 2.4 1.8 3.0 1 1
1346 1 . . . . . 2.15 1.8 2.5 1 1
1347 1 . . . . . 2.4 1.8 3.0 1 1
1348 1 . . . . . 2.55 1.8 3.3 1 1
1349 1 . . . . . 2.9 1.8 4.0 1 1
1350 1 . . . . . 2.9 1.8 4.0 1 1
1351 1 . . . . . 3.05 1.8 4.3 1 1
1352 1 . . . . . 2.55 1.8 3.3 1 1
1353 1 . . . . . 2.15 1.8 2.5 1 1
1354 1 . . . . . 2.9 1.8 4.0 1 1
1355 1 . . . . . 3.4 1.8 5.0 1 1
1356 1 . . . . . 2.9 1.8 4.0 1 1
1357 1 . . . . . 2.4 1.8 3.0 1 1
1358 1 . . . . . 2.8 1.8 3.8 1 1
1359 1 . . . . . 2.4 1.8 3.0 1 1
1360 1 . . . . . 2.65 1.8 3.5 1 1
1361 1 . . . . . 2.4 1.8 3.0 1 1
1362 1 . . . . . 2.65 1.8 3.5 1 1
1363 1 . . . . . 2.65 1.8 3.5 1 1
1364 1 . . . . . 2.9 1.8 4.0 1 1
1365 1 . . . . . 2.65 1.8 3.5 1 1
1366 1 . . . . . 2.4 1.8 3.0 1 1
1367 1 . . . . . 2.9 1.8 4.0 1 1
1368 1 . . . . . 2.9 1.8 4.0 1 1
1369 1 . . . . . 2.4 1.8 3.0 1 1
1370 1 . . . . . 2.65 1.8 3.5 1 1
1371 1 . . . . . 2.65 1.8 3.5 1 1
1372 1 . . . . . 2.4 1.8 3.0 1 1
1373 1 . . . . . 3.15 1.8 4.5 1 1
1374 1 . . . . . 2.4 1.8 3.0 1 1
1375 1 . . . . . 2.4 1.8 3.0 1 1
1376 1 . . . . . 2.65 1.8 3.5 1 1
1377 1 . . . . . 2.65 1.8 3.5 1 1
1378 1 . . . . . 2.15 1.8 2.5 1 1
1379 1 . . . . . 2.4 1.8 3.0 1 1
1380 1 . . . . . 2.4 1.8 3.0 1 1
1381 1 . . . . . 2.4 1.8 3.0 1 1
1382 1 . . . . . 2.15 1.8 2.5 1 1
1383 1 . . . . . 2.55 1.8 3.3 1 1
1384 1 . . . . . 2.15 1.8 2.5 1 1
1385 1 . . . . . 3.9 1.8 6.0 1 1
1386 1 . . . . . 2.65 1.8 3.5 1 1
1387 1 . . . . . 4.15 1.8 6.5 1 1
1388 1 . . . . . 2.65 1.8 3.5 1 1
1389 1 . . . . . 2.65 1.8 3.5 1 1
1390 1 . . . . . 2.65 1.8 3.5 1 1
1391 1 . . . . . 2.65 1.8 3.5 1 1
1392 1 . . . . . 2.4 1.8 3.0 1 1
1393 1 . . . . . 3.4 1.8 5.0 1 1
1394 1 . . . . . 2.4 1.8 3.0 1 1
1395 1 . . . . . 2.9 1.8 4.0 1 1
1396 1 . . . . . 2.4 1.8 3.0 1 1
1397 1 . . . . . 2.65 1.8 3.5 1 1
1398 1 . . . . . 2.65 1.8 3.5 1 1
1399 1 . . . . . 2.4 1.8 3.0 1 1
1400 1 . . . . . 2.65 1.8 3.5 1 1
1401 1 . . . . . 2.4 1.8 3.0 1 1
1402 1 . . . . . 2.65 1.8 3.5 1 1
1403 1 . . . . . 2.15 1.8 2.5 1 1
1404 1 . . . . . 2.9 1.8 4.0 1 1
1405 1 . . . . . 2.65 1.8 3.5 1 1
1406 1 . . . . . 2.4 1.8 3.0 1 1
1407 1 . . . . . 3.65 1.8 5.5 1 1
1408 1 . . . . . 3.65 1.8 5.5 1 1
1409 1 . . . . . 2.65 1.8 3.5 1 1
1410 1 . . . . . 2.15 1.8 2.5 1 1
1411 1 . . . . . 2.15 1.8 2.5 1 1
1412 1 . . . . . 2.9 1.8 4.0 1 1
1413 1 . . . . . 2.4 1.8 3.0 1 1
1414 1 . . . . . 3.3 1.8 4.8 1 1
1415 1 . . . . . 2.55 1.8 3.3 1 1
1416 1 . . . . . 2.15 1.8 2.5 1 1
1417 1 . . . . . 2.65 1.8 3.5 1 1
1418 1 . . . . . 3.3 1.8 4.8 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 "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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 25 CYS N . 25 . N 1 2
1 1 2 1 1 79 TYR O . 79 . O 1 2
2 1 1 1 1 25 CYS H . 25 . HN 1 2
2 1 2 1 1 79 TYR O . 79 . O 1 2
3 1 1 1 1 26 TYR N . 26 . N 1 2
3 1 2 1 1 45 GLY O . 45 . O 1 2
4 1 1 1 1 26 TYR H . 26 . HN 1 2
4 1 2 1 1 45 GLY O . 45 . O 1 2
5 1 1 1 1 27 GLU N . 27 . N 1 2
5 1 2 1 1 77 THR O . 77 . O 1 2
6 1 1 1 1 27 GLU H . 27 . HN 1 2
6 1 2 1 1 77 THR O . 77 . O 1 2
7 1 1 1 1 29 LYS N . 29 . N 1 2
7 1 2 1 1 75 GLU O . 75 . O 1 2
8 1 1 1 1 29 LYS H . 29 . HN 1 2
8 1 2 1 1 75 GLU O . 75 . O 1 2
9 1 1 1 1 74 TYR N . 74 . N 1 2
9 1 2 1 1 101 HIS O . 101 . O 1 2
10 1 1 1 1 74 TYR H . 74 . HN 1 2
10 1 2 1 1 101 HIS O . 101 . O 1 2
11 1 1 1 1 29 LYS O . 29 . O 1 2
11 1 2 1 1 75 GLU N . 75 . N 1 2
12 1 1 1 1 29 LYS O . 29 . O 1 2
12 1 2 1 1 75 GLU H . 75 . HN 1 2
13 1 1 1 1 76 VAL N . 76 . N 1 2
13 1 2 1 1 103 THR O . 103 . O 1 2
14 1 1 1 1 76 VAL H . 76 . HN 1 2
14 1 2 1 1 103 THR O . 103 . O 1 2
15 1 1 1 1 27 GLU O . 27 . O 1 2
15 1 2 1 1 77 THR N . 77 . N 1 2
16 1 1 1 1 27 GLU O . 27 . O 1 2
16 1 2 1 1 77 THR H . 77 . HN 1 2
17 1 1 1 1 78 TRP N . 78 . N 1 2
17 1 2 1 1 105 THR O . 105 . O 1 2
18 1 1 1 1 78 TRP H . 78 . HN 1 2
18 1 2 1 1 105 THR O . 105 . O 1 2
19 1 1 1 1 25 CYS O . 25 . O 1 2
19 1 2 1 1 79 TYR N . 79 . N 1 2
20 1 1 1 1 25 CYS O . 25 . O 1 2
20 1 2 1 1 79 TYR H . 79 . HN 1 2
21 1 1 1 1 80 ILE N . 80 . N 1 2
21 1 2 1 1 107 PHE O . 107 . O 1 2
22 1 1 1 1 80 ILE H . 80 . HN 1 2
22 1 2 1 1 107 PHE O . 107 . O 1 2
23 1 1 1 1 74 TYR O . 74 . O 1 2
23 1 2 1 1 103 THR N . 103 . N 1 2
24 1 1 1 1 74 TYR O . 74 . O 1 2
24 1 2 1 1 103 THR H . 103 . HN 1 2
25 1 1 1 1 76 VAL O . 76 . O 1 2
25 1 2 1 1 105 THR N . 105 . N 1 2
26 1 1 1 1 76 VAL O . 76 . O 1 2
26 1 2 1 1 105 THR H . 105 . HN 1 2
27 1 1 1 1 106 ILE N . 106 . N 1 2
27 1 2 1 1 132 THR O . 132 . O 1 2
28 1 1 1 1 106 ILE H . 106 . HN 1 2
28 1 2 1 1 132 THR O . 132 . O 1 2
29 1 1 1 1 78 TRP O . 78 . O 1 2
29 1 2 1 1 107 PHE N . 107 . N 1 2
30 1 1 1 1 78 TRP O . 78 . O 1 2
30 1 2 1 1 107 PHE H . 107 . HN 1 2
31 1 1 1 1 108 VAL N . 108 . N 1 2
31 1 2 1 1 134 LYS O . 134 . O 1 2
32 1 1 1 1 108 VAL H . 108 . HN 1 2
32 1 2 1 1 134 LYS O . 134 . O 1 2
33 1 1 1 1 81 SER O . 81 . O 1 2
33 1 2 1 1 110 ARG N . 110 . N 1 2
34 1 1 1 1 81 SER O . 81 . O 1 2
34 1 2 1 1 110 ARG H . 110 . HN 1 2
35 1 1 1 1 104 LEU O . 104 . O 1 2
35 1 2 1 1 132 THR N . 132 . N 1 2
36 1 1 1 1 104 LEU O . 104 . O 1 2
36 1 2 1 1 132 THR H . 132 . HN 1 2
37 1 1 1 1 106 ILE O . 106 . O 1 2
37 1 2 1 1 134 LYS N . 134 . N 1 2
38 1 1 1 1 106 ILE O . 106 . O 1 2
38 1 2 1 1 134 LYS H . 134 . HN 1 2
39 1 1 1 1 108 VAL O . 108 . O 1 2
39 1 2 1 1 136 MET N . 136 . N 1 2
40 1 1 1 1 108 VAL O . 108 . O 1 2
40 1 2 1 1 136 MET H . 136 . HN 1 2
41 1 1 1 1 84 PRO O . 84 . O 1 2
41 1 2 1 1 88 CYS N . 88 . N 1 2
42 1 1 1 1 84 PRO O . 84 . O 1 2
42 1 2 1 1 88 CYS H . 88 . HN 1 2
43 1 1 1 1 85 CYS O . 85 . O 1 2
43 1 2 1 1 89 ALA N . 89 . N 1 2
44 1 1 1 1 85 CYS O . 85 . O 1 2
44 1 2 1 1 89 ALA H . 89 . HN 1 2
45 1 1 1 1 86 THR O . 86 . O 1 2
45 1 2 1 1 90 ARG N . 90 . N 1 2
46 1 1 1 1 86 THR O . 86 . O 1 2
46 1 2 1 1 90 ARG H . 90 . HN 1 2
47 1 1 1 1 87 LYS O . 87 . O 1 2
47 1 2 1 1 91 ASP N . 91 . N 1 2
48 1 1 1 1 87 LYS O . 87 . O 1 2
48 1 2 1 1 91 ASP H . 91 . HN 1 2
49 1 1 1 1 88 CYS O . 88 . O 1 2
49 1 2 1 1 92 MET N . 92 . N 1 2
50 1 1 1 1 88 CYS O . 88 . O 1 2
50 1 2 1 1 92 MET H . 92 . HN 1 2
51 1 1 1 1 91 ASP O . 91 . O 1 2
51 1 2 1 1 95 PHE N . 95 . N 1 2
52 1 1 1 1 91 ASP O . 91 . O 1 2
52 1 2 1 1 95 PHE H . 95 . HN 1 2
53 1 1 1 1 92 MET O . 92 . O 1 2
53 1 2 1 1 96 LEU N . 96 . N 1 2
54 1 1 1 1 92 MET O . 92 . O 1 2
54 1 2 1 1 96 LEU H . 96 . HN 1 2
55 1 1 1 1 120 GLN O . 120 . O 1 2
55 1 2 1 1 124 ARG N . 124 . N 1 2
56 1 1 1 1 120 GLN O . 120 . O 1 2
56 1 2 1 1 124 ARG H . 124 . HN 1 2
57 1 1 1 1 122 ALA O . 122 . O 1 2
57 1 2 1 1 126 LEU N . 126 . N 1 2
58 1 1 1 1 122 ALA O . 122 . O 1 2
58 1 2 1 1 126 LEU H . 126 . HN 1 2
59 1 1 1 1 124 ARG O . 124 . O 1 2
59 1 2 1 1 128 GLN N . 128 . N 1 2
60 1 1 1 1 124 ARG O . 124 . O 1 2
60 1 2 1 1 128 GLN H . 128 . HN 1 2
61 1 1 1 1 125 SER O . 125 . O 1 2
61 1 2 1 1 129 ALA N . 129 . N 1 2
62 1 1 1 1 125 SER O . 125 . O 1 2
62 1 2 1 1 129 ALA H . 129 . HN 1 2
63 1 1 1 1 137 ASN O . 137 . O 1 2
63 1 2 1 1 141 PHE N . 141 . N 1 2
64 1 1 1 1 137 ASN O . 137 . O 1 2
64 1 2 1 1 141 PHE H . 141 . HN 1 2
65 1 1 1 1 164 GLU O . 164 . O 1 2
65 1 2 1 1 168 ALA N . 168 . N 1 2
66 1 1 1 1 164 GLU O . 164 . O 1 2
66 1 2 1 1 168 ALA H . 168 . HN 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 . . . . . 2.9 2.5 3.3 1 2
2 1 . . . . . 1.9 1.5 2.3 1 2
3 1 . . . . . 2.9 2.5 3.3 1 2
4 1 . . . . . 1.9 1.5 2.3 1 2
5 1 . . . . . 2.9 2.5 3.3 1 2
6 1 . . . . . 1.9 1.5 2.3 1 2
7 1 . . . . . 2.9 2.5 3.3 1 2
8 1 . . . . . 1.9 1.5 2.3 1 2
9 1 . . . . . 2.9 2.5 3.3 1 2
10 1 . . . . . 1.9 1.5 2.3 1 2
11 1 . . . . . 2.9 2.5 3.3 1 2
12 1 . . . . . 1.9 1.5 2.3 1 2
13 1 . . . . . 2.9 2.5 3.3 1 2
14 1 . . . . . 1.9 1.5 2.3 1 2
15 1 . . . . . 2.9 2.5 3.3 1 2
16 1 . . . . . 1.9 1.5 2.3 1 2
17 1 . . . . . 2.9 2.5 3.3 1 2
18 1 . . . . . 1.9 1.5 2.3 1 2
19 1 . . . . . 2.9 2.5 3.3 1 2
20 1 . . . . . 1.9 1.5 2.3 1 2
21 1 . . . . . 2.9 2.5 3.3 1 2
22 1 . . . . . 1.9 1.5 2.3 1 2
23 1 . . . . . 2.9 2.5 3.3 1 2
24 1 . . . . . 1.9 1.5 2.3 1 2
25 1 . . . . . 2.9 2.5 3.3 1 2
26 1 . . . . . 1.9 1.5 2.3 1 2
27 1 . . . . . 2.9 2.5 3.3 1 2
28 1 . . . . . 1.9 1.5 2.3 1 2
29 1 . . . . . 2.9 2.5 3.3 1 2
30 1 . . . . . 1.9 1.5 2.3 1 2
31 1 . . . . . 2.9 2.5 3.3 1 2
32 1 . . . . . 1.9 1.5 2.3 1 2
33 1 . . . . . 2.9 2.5 3.3 1 2
34 1 . . . . . 1.9 1.5 2.3 1 2
35 1 . . . . . 2.9 2.5 3.3 1 2
36 1 . . . . . 1.9 1.5 2.3 1 2
37 1 . . . . . 2.9 2.5 3.3 1 2
38 1 . . . . . 1.9 1.5 2.3 1 2
39 1 . . . . . 2.9 2.5 3.3 1 2
40 1 . . . . . 1.9 1.5 2.3 1 2
41 1 . . . . . 2.9 2.5 3.3 1 2
42 1 . . . . . 1.9 1.5 2.3 1 2
43 1 . . . . . 2.9 2.5 3.3 1 2
44 1 . . . . . 1.9 1.5 2.3 1 2
45 1 . . . . . 2.9 2.5 3.3 1 2
46 1 . . . . . 1.9 1.5 2.3 1 2
47 1 . . . . . 2.9 2.5 3.3 1 2
48 1 . . . . . 1.9 1.5 2.3 1 2
49 1 . . . . . 2.9 2.5 3.3 1 2
50 1 . . . . . 1.9 1.5 2.3 1 2
51 1 . . . . . 2.9 2.5 3.3 1 2
52 1 . . . . . 1.9 1.5 2.3 1 2
53 1 . . . . . 2.9 2.5 3.3 1 2
54 1 . . . . . 1.9 1.5 2.3 1 2
55 1 . . . . . 2.9 2.5 3.3 1 2
56 1 . . . . . 1.9 1.5 2.3 1 2
57 1 . . . . . 2.9 2.5 3.3 1 2
58 1 . . . . . 1.9 1.5 2.3 1 2
59 1 . . . . . 2.9 2.5 3.3 1 2
60 1 . . . . . 1.9 1.5 2.3 1 2
61 1 . . . . . 2.9 2.5 3.3 1 2
62 1 . . . . . 1.9 1.5 2.3 1 2
63 1 . . . . . 2.9 2.5 3.3 1 2
64 1 . . . . . 1.9 1.5 2.3 1 2
65 1 . . . . . 2.9 2.5 3.3 1 2
66 1 . . . . . 1.9 1.5 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 ASP C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -80.9 -50.9 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 THR C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -81.2 -51.2 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
3 . 1 1 6 PHE C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -76.8 -46.8 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 SER C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -79.5 -49.5 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
5 . 1 1 11 ASN C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -112.3 -82.3 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 24 LEU C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -115.69999 -85.7 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
7 . 1 1 25 CYS C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -148.49998 -118.5 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
8 . 1 1 26 TYR C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -154.3 -124.3 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
9 . 1 1 28 VAL C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -131.4 -101.4 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
10 . 1 1 29 LYS C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -125.9 -95.9 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
11 . 1 1 33 PRO C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -98.6 -68.6 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
12 . 1 1 34 SER C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -97.0 -66.99999 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
13 . 1 1 37 PRO C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -99.6 -69.6 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
14 . 1 1 41 LYS C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -121.30001 -91.3 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
15 . 1 1 42 ILE C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -135.9 -105.9 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
16 . 1 1 43 PHE C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -133.6 -103.6 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
17 . 1 1 44 ARG C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -147.8 -117.8 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
18 . 1 1 45 GLY C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -150.9 -120.9 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
19 . 1 1 46 GLN C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -134.6 -104.6 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
20 . 1 1 49 SER C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -131.7 -101.7 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
21 . 1 1 50 GLU C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -107.2 -77.2 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
22 . 1 1 51 ASP C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -89.99999 -60.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
23 . 1 1 52 LYS C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -109.2 -79.2 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
24 . 1 1 53 TYR C 1 1 54 HIS N 1 1 54 HIS CA 1 1 54 HIS C -103.2 -73.2 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
25 . 1 1 55 PRO C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -82.5 -52.5 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
26 . 1 1 56 GLU C 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C -106.5 -76.5 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
27 . 1 1 57 MET C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -78.2 -48.2 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
28 . 1 1 58 ARG C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -79.9 -49.899998 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
29 . 1 1 59 PHE C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -79.2 -49.2 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
30 . 1 1 60 LEU C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -79.1 -49.099995 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
31 . 1 1 61 SER C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -81.49999 -51.5 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
32 . 1 1 62 LEU C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -81.8 -51.8 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
33 . 1 1 63 VAL C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -78.5 -48.5 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
34 . 1 1 65 LYS C 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP C -117.399994 -87.4 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
35 . 1 1 69 HIS C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -78.1 -48.1 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
36 . 1 1 70 ARG C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -109.899994 -79.9 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
37 . 1 1 72 GLN C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -132.0 -101.99999 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
38 . 1 1 73 GLU C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -137.3 -107.3 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
39 . 1 1 74 TYR C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -131.2 -101.2 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
40 . 1 1 75 GLU C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -125.299995 -95.3 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
41 . 1 1 76 VAL C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -124.50001 -94.5 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
42 . 1 1 77 THR C 1 1 78 TRP N 1 1 78 TRP CA 1 1 78 TRP C -153.6 -123.59999 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
43 . 1 1 78 TRP C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -122.90001 -92.9 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
44 . 1 1 79 TYR C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -140.1 -110.1 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
45 . 1 1 85 CYS C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -82.9 -52.899998 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
46 . 1 1 86 THR C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -78.5 -48.5 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
47 . 1 1 87 LYS C 1 1 88 CYS N 1 1 88 CYS CA 1 1 88 CYS C -75.49999 -45.5 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
48 . 1 1 88 CYS C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -78.3 -48.3 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
49 . 1 1 89 ALA C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -82.1 -52.099995 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
50 . 1 1 90 ARG C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -79.2 -49.2 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
51 . 1 1 91 ASP C 1 1 92 MET N 1 1 92 MET CA 1 1 92 MET C -80.1 -50.1 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
52 . 1 1 92 MET C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -78.4 -48.4 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
53 . 1 1 93 ALA C 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C -81.2 -51.2 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
54 . 1 1 94 THR C 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C -81.2 -51.2 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
55 . 1 1 95 PHE C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -83.1 -53.1 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
56 . 1 1 96 LEU C 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C -81.4 -51.4 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
57 . 1 1 97 GLN C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -98.6 -68.6 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
58 . 1 1 101 HIS C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -111.1 -81.1 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
59 . 1 1 102 VAL C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -137.4 -107.4 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
60 . 1 1 103 THR C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -129.9 -99.9 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
61 . 1 1 104 LEU C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -119.2 -89.2 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
62 . 1 1 118 ASP C 1 1 119 TYR N 1 1 119 TYR CA 1 1 119 TYR C -80.3 -50.3 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
63 . 1 1 119 TYR C 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C -76.1 -46.099995 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
64 . 1 1 120 GLN C 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C -78.3 -48.3 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
65 . 1 1 121 GLU C 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C -78.3 -48.3 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
66 . 1 1 122 ALA C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -80.5 -50.5 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
67 . 1 1 123 LEU C 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C -78.2 -48.2 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
68 . 1 1 124 ARG C 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C -82.3 -52.3 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
69 . 1 1 125 SER C 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C -82.0 -52.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
70 . 1 1 126 LEU C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -78.9 -48.9 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
71 . 1 1 127 ALA C 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C -80.7 -50.7 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
72 . 1 1 128 GLN C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -96.5 -66.5 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
73 . 1 1 132 THR C 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C -125.799995 -95.8 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
74 . 1 1 136 MET C 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C -125.700005 -95.7 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
75 . 1 1 137 ASN C 1 1 138 TYR N 1 1 138 TYR CA 1 1 138 TYR C -71.8 -41.8 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
76 . 1 1 138 TYR C 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP C -76.9 -46.899998 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
77 . 1 1 139 ASP C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -80.6 -50.6 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
78 . 1 1 140 GLU C 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C -77.6 -47.6 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
79 . 1 1 141 PHE C 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C -81.2 -51.2 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
80 . 1 1 142 GLN C 1 1 143 HIS N 1 1 143 HIS CA 1 1 143 HIS C -80.4 -50.4 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
81 . 1 1 143 HIS C 1 1 144 CYS N 1 1 144 CYS CA 1 1 144 CYS C -79.7 -49.7 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
82 . 1 1 144 CYS C 1 1 145 TRP N 1 1 145 TRP CA 1 1 145 TRP C -75.8 -45.8 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
83 . 1 1 145 TRP C 1 1 146 SER N 1 1 146 SER CA 1 1 146 SER C -78.0 -47.999996 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
84 . 1 1 146 SER C 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C -105.6 -75.6 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
85 . 1 1 148 PHE C 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C -116.7 -86.7 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
86 . 1 1 153 GLY C 1 1 154 ALA N 1 1 154 ALA CA 1 1 154 ALA C -87.0 -57.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
87 . 1 1 158 PRO C 1 1 159 TRP N 1 1 159 TRP CA 1 1 159 TRP C -129.8 -99.799995 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
88 . 1 1 159 TRP C 1 1 160 ASP N 1 1 160 ASP CA 1 1 160 ASP C -80.8 -50.8 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
89 . 1 1 161 GLY C 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU C -73.3 -43.3 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
90 . 1 1 162 LEU C 1 1 163 ASP N 1 1 163 ASP CA 1 1 163 ASP C -75.9 -45.9 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
91 . 1 1 163 ASP C 1 1 164 GLU N 1 1 164 GLU CA 1 1 164 GLU C -82.0 -52.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
92 . 1 1 164 GLU C 1 1 165 HIS N 1 1 165 HIS CA 1 1 165 HIS C -78.0 -47.999996 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
93 . 1 1 165 HIS C 1 1 166 SER N 1 1 166 SER CA 1 1 166 SER C -81.7 -51.7 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
94 . 1 1 166 SER C 1 1 167 GLN N 1 1 167 GLN CA 1 1 167 GLN C -80.1 -50.1 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
95 . 1 1 167 GLN C 1 1 168 ALA N 1 1 168 ALA CA 1 1 168 ALA C -81.6 -51.6 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
96 . 1 1 168 ALA C 1 1 169 LEU N 1 1 169 LEU CA 1 1 169 LEU C -79.0 -49.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
97 . 1 1 169 LEU C 1 1 170 SER N 1 1 170 SER CA 1 1 170 SER C -78.3 -48.3 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
98 . 1 1 170 SER C 1 1 171 GLY N 1 1 171 GLY CA 1 1 171 GLY C -82.7 -52.7 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
99 . 1 1 171 GLY C 1 1 172 ARG N 1 1 172 ARG CA 1 1 172 ARG C -85.9 -55.9 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
100 . 1 1 172 ARG C 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU C -77.5 -47.5 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
101 . 1 1 173 LEU C 1 1 174 GLY N 1 1 174 GLY CA 1 1 174 GLY C -78.4 -48.4 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
102 . 1 1 174 GLY C 1 1 175 GLU N 1 1 175 GLU CA 1 1 175 GLU C -78.9 -48.9 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
103 . 1 1 175 GLU C 1 1 176 ILE N 1 1 176 ILE CA 1 1 176 ILE C -86.7 -56.7 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
104 . 1 1 176 ILE C 1 1 177 LEU N 1 1 177 LEU CA 1 1 177 LEU C -85.4 -55.4 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
105 . 1 1 177 LEU C 1 1 178 ARG N 1 1 178 ARG CA 1 1 178 ARG C -101.4 -71.4 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
106 . 1 1 178 ARG C 1 1 179 HIS N 1 1 179 HIS CA 1 1 179 HIS C -106.69999 -76.7 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 11.838 17.786 2.470 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 11.251 19.189 2.264 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 12.313 20.258 2.539 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 14.271 21.631 -0.034 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 12.104 21.442 1.592 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 10.533 19.352 4.220 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 9.388 18.768 3.108 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 9.795 20.416 3.123 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 10.876 19.294 1.258 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 12.230 20.595 3.562 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 13.296 19.840 2.377 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 13.614 21.866 -0.860 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 14.314 20.562 0.095 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 15.264 22.008 -0.239 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 11.833 21.077 0.612 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 11.314 22.072 1.973 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 10.160 19.451 3.254 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 11.802 17.246 3.561 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 13.636 22.400 1.476 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C 11.961 14.776 1.948 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C 12.996 15.832 1.504 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C 14.133 15.953 2.530 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C 15.409 16.424 1.826 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H 12.397 17.680 0.562 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H 13.407 15.557 0.545 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H 13.859 16.667 3.292 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H 14.312 14.992 2.987 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N 12.384 17.205 1.419 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O 10.858 15.110 2.341 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O 16.063 15.598 1.209 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O 15.710 17.604 1.916 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 PRO C C 11.299 12.342 3.779 1.00 . A A . 3 PRO C 1 1
1 33 1 1 3 PRO CA C 11.452 12.405 2.254 1.00 . A A . 3 PRO CA 1 1
1 34 1 1 3 PRO CB C 12.169 11.162 1.732 1.00 . A A . 3 PRO CB 1 1
1 35 1 1 3 PRO CD C 13.658 13.028 1.387 1.00 . A A . 3 PRO CD 1 1
1 36 1 1 3 PRO CG C 13.612 11.549 1.667 1.00 . A A . 3 PRO CG 1 1
1 37 1 1 3 PRO HA H 10.491 12.503 1.777 1.00 . A A . 3 PRO HA 1 1
1 38 1 1 3 PRO HB2 H 12.028 10.334 2.412 1.00 . A A . 3 PRO HB2 1 1
1 39 1 1 3 PRO HB3 H 11.811 10.908 0.748 1.00 . A A . 3 PRO HB3 1 1
1 40 1 1 3 PRO HD2 H 14.467 13.489 1.937 1.00 . A A . 3 PRO HD2 1 1
1 41 1 1 3 PRO HD3 H 13.763 13.211 0.329 1.00 . A A . 3 PRO HD3 1 1
1 42 1 1 3 PRO HG2 H 14.091 11.335 2.612 1.00 . A A . 3 PRO HG2 1 1
1 43 1 1 3 PRO HG3 H 14.104 11.012 0.873 1.00 . A A . 3 PRO HG3 1 1
1 44 1 1 3 PRO N N 12.355 13.521 1.860 1.00 . A A . 3 PRO N 1 1
1 45 1 1 3 PRO O O 12.267 12.193 4.503 1.00 . A A . 3 PRO O 1 1
1 46 1 1 4 ASP C C 9.330 11.013 6.118 1.00 . A A . 4 ASP C 1 1
1 47 1 1 4 ASP CA C 9.854 12.396 5.736 1.00 . A A . 4 ASP CA 1 1
1 48 1 1 4 ASP CB C 8.785 13.457 5.986 1.00 . A A . 4 ASP CB 1 1
1 49 1 1 4 ASP CG C 8.873 13.956 7.431 1.00 . A A . 4 ASP CG 1 1
1 50 1 1 4 ASP H H 9.321 12.569 3.665 1.00 . A A . 4 ASP H 1 1
1 51 1 1 4 ASP HA H 10.752 12.632 6.279 1.00 . A A . 4 ASP HA 1 1
1 52 1 1 4 ASP HB2 H 8.933 14.275 5.306 1.00 . A A . 4 ASP HB2 1 1
1 53 1 1 4 ASP HB3 H 7.814 13.029 5.809 1.00 . A A . 4 ASP HB3 1 1
1 54 1 1 4 ASP N N 10.087 12.452 4.267 1.00 . A A . 4 ASP N 1 1
1 55 1 1 4 ASP O O 9.989 10.249 6.797 1.00 . A A . 4 ASP O 1 1
1 56 1 1 4 ASP OD1 O 9.749 14.760 7.708 1.00 . A A . 4 ASP OD1 1 1
1 57 1 1 4 ASP OD2 O 8.062 13.524 8.235 1.00 . A A . 4 ASP OD2 1 1
1 58 1 1 5 THR C C 8.071 8.284 5.029 1.00 . A A . 5 THR C 1 1
1 59 1 1 5 THR CA C 7.539 9.361 5.989 1.00 . A A . 5 THR CA 1 1
1 60 1 1 5 THR CB C 6.025 9.534 5.821 1.00 . A A . 5 THR CB 1 1
1 61 1 1 5 THR CG2 C 5.308 8.351 6.476 1.00 . A A . 5 THR CG2 1 1
1 62 1 1 5 THR H H 7.648 11.346 5.124 1.00 . A A . 5 THR H 1 1
1 63 1 1 5 THR HA H 7.762 9.088 7.009 1.00 . A A . 5 THR HA 1 1
1 64 1 1 5 THR HB H 5.777 9.563 4.771 1.00 . A A . 5 THR HB 1 1
1 65 1 1 5 THR HG1 H 5.363 11.365 5.752 1.00 . A A . 5 THR HG1 1 1
1 66 1 1 5 THR HG21 H 5.339 7.500 5.812 1.00 . A A . 5 THR HG21 1 1
1 67 1 1 5 THR HG22 H 4.281 8.617 6.675 1.00 . A A . 5 THR HG22 1 1
1 68 1 1 5 THR HG23 H 5.803 8.101 7.406 1.00 . A A . 5 THR HG23 1 1
1 69 1 1 5 THR N N 8.142 10.697 5.673 1.00 . A A . 5 THR N 1 1
1 70 1 1 5 THR O O 8.147 7.121 5.381 1.00 . A A . 5 THR O 1 1
1 71 1 1 5 THR OG1 O 5.607 10.744 6.444 1.00 . A A . 5 THR OG1 1 1
1 72 1 1 6 PHE C C 10.357 7.172 3.322 1.00 . A A . 6 PHE C 1 1
1 73 1 1 6 PHE CA C 8.978 7.652 2.855 1.00 . A A . 6 PHE CA 1 1
1 74 1 1 6 PHE CB C 9.052 8.396 1.513 1.00 . A A . 6 PHE CB 1 1
1 75 1 1 6 PHE CD1 C 11.209 7.544 0.536 1.00 . A A . 6 PHE CD1 1 1
1 76 1 1 6 PHE CD2 C 9.124 6.858 -0.490 1.00 . A A . 6 PHE CD2 1 1
1 77 1 1 6 PHE CE1 C 11.919 6.792 -0.404 1.00 . A A . 6 PHE CE1 1 1
1 78 1 1 6 PHE CE2 C 9.833 6.108 -1.428 1.00 . A A . 6 PHE CE2 1 1
1 79 1 1 6 PHE CG C 9.812 7.578 0.495 1.00 . A A . 6 PHE CG 1 1
1 80 1 1 6 PHE CZ C 11.232 6.073 -1.386 1.00 . A A . 6 PHE CZ 1 1
1 81 1 1 6 PHE H H 8.381 9.600 3.562 1.00 . A A . 6 PHE H 1 1
1 82 1 1 6 PHE HA H 8.306 6.816 2.781 1.00 . A A . 6 PHE HA 1 1
1 83 1 1 6 PHE HB2 H 8.051 8.577 1.150 1.00 . A A . 6 PHE HB2 1 1
1 84 1 1 6 PHE HB3 H 9.554 9.339 1.659 1.00 . A A . 6 PHE HB3 1 1
1 85 1 1 6 PHE HD1 H 11.739 8.099 1.295 1.00 . A A . 6 PHE HD1 1 1
1 86 1 1 6 PHE HD2 H 8.045 6.881 -0.527 1.00 . A A . 6 PHE HD2 1 1
1 87 1 1 6 PHE HE1 H 12.997 6.768 -0.371 1.00 . A A . 6 PHE HE1 1 1
1 88 1 1 6 PHE HE2 H 9.302 5.555 -2.185 1.00 . A A . 6 PHE HE2 1 1
1 89 1 1 6 PHE HZ H 11.779 5.491 -2.112 1.00 . A A . 6 PHE HZ 1 1
1 90 1 1 6 PHE N N 8.445 8.658 3.825 1.00 . A A . 6 PHE N 1 1
1 91 1 1 6 PHE O O 10.610 5.985 3.401 1.00 . A A . 6 PHE O 1 1
1 92 1 1 7 SER C C 12.432 6.923 5.510 1.00 . A A . 7 SER C 1 1
1 93 1 1 7 SER CA C 12.587 7.660 4.165 1.00 . A A . 7 SER CA 1 1
1 94 1 1 7 SER CB C 13.383 8.955 4.345 1.00 . A A . 7 SER CB 1 1
1 95 1 1 7 SER H H 11.008 9.033 3.618 1.00 . A A . 7 SER H 1 1
1 96 1 1 7 SER HA H 13.074 7.023 3.442 1.00 . A A . 7 SER HA 1 1
1 97 1 1 7 SER HB2 H 12.747 9.804 4.158 1.00 . A A . 7 SER HB2 1 1
1 98 1 1 7 SER HB3 H 13.760 9.008 5.358 1.00 . A A . 7 SER HB3 1 1
1 99 1 1 7 SER HG H 14.989 9.758 3.592 1.00 . A A . 7 SER HG 1 1
1 100 1 1 7 SER N N 11.240 8.081 3.665 1.00 . A A . 7 SER N 1 1
1 101 1 1 7 SER O O 13.343 6.264 5.973 1.00 . A A . 7 SER O 1 1
1 102 1 1 7 SER OG O 14.466 8.971 3.423 1.00 . A A . 7 SER OG 1 1
1 103 1 1 8 TYR C C 10.817 4.841 7.224 1.00 . A A . 8 TYR C 1 1
1 104 1 1 8 TYR CA C 11.023 6.347 7.431 1.00 . A A . 8 TYR CA 1 1
1 105 1 1 8 TYR CB C 9.732 6.988 7.961 1.00 . A A . 8 TYR CB 1 1
1 106 1 1 8 TYR CD1 C 9.575 5.504 9.998 1.00 . A A . 8 TYR CD1 1 1
1 107 1 1 8 TYR CD2 C 9.575 7.909 10.299 1.00 . A A . 8 TYR CD2 1 1
1 108 1 1 8 TYR CE1 C 9.478 5.329 11.382 1.00 . A A . 8 TYR CE1 1 1
1 109 1 1 8 TYR CE2 C 9.476 7.735 11.685 1.00 . A A . 8 TYR CE2 1 1
1 110 1 1 8 TYR CG C 9.626 6.795 9.456 1.00 . A A . 8 TYR CG 1 1
1 111 1 1 8 TYR CZ C 9.428 6.444 12.226 1.00 . A A . 8 TYR CZ 1 1
1 112 1 1 8 TYR H H 10.558 7.568 5.729 1.00 . A A . 8 TYR H 1 1
1 113 1 1 8 TYR HA H 11.831 6.528 8.115 1.00 . A A . 8 TYR HA 1 1
1 114 1 1 8 TYR HB2 H 9.738 8.043 7.735 1.00 . A A . 8 TYR HB2 1 1
1 115 1 1 8 TYR HB3 H 8.882 6.526 7.480 1.00 . A A . 8 TYR HB3 1 1
1 116 1 1 8 TYR HD1 H 9.612 4.644 9.346 1.00 . A A . 8 TYR HD1 1 1
1 117 1 1 8 TYR HD2 H 9.609 8.904 9.880 1.00 . A A . 8 TYR HD2 1 1
1 118 1 1 8 TYR HE1 H 9.439 4.334 11.798 1.00 . A A . 8 TYR HE1 1 1
1 119 1 1 8 TYR HE2 H 9.438 8.596 12.336 1.00 . A A . 8 TYR HE2 1 1
1 120 1 1 8 TYR HH H 8.416 6.076 13.805 1.00 . A A . 8 TYR HH 1 1
1 121 1 1 8 TYR N N 11.273 7.032 6.128 1.00 . A A . 8 TYR N 1 1
1 122 1 1 8 TYR O O 11.401 4.030 7.918 1.00 . A A . 8 TYR O 1 1
1 123 1 1 8 TYR OH O 9.332 6.272 13.593 1.00 . A A . 8 TYR OH 1 1
1 124 1 1 9 ASN C C 9.826 2.617 4.585 1.00 . A A . 9 ASN C 1 1
1 125 1 1 9 ASN CA C 9.703 3.005 6.068 1.00 . A A . 9 ASN CA 1 1
1 126 1 1 9 ASN CB C 8.267 2.798 6.561 1.00 . A A . 9 ASN CB 1 1
1 127 1 1 9 ASN CG C 7.808 1.372 6.242 1.00 . A A . 9 ASN CG 1 1
1 128 1 1 9 ASN H H 9.498 5.142 5.760 1.00 . A A . 9 ASN H 1 1
1 129 1 1 9 ASN HA H 10.376 2.407 6.663 1.00 . A A . 9 ASN HA 1 1
1 130 1 1 9 ASN HB2 H 8.228 2.958 7.629 1.00 . A A . 9 ASN HB2 1 1
1 131 1 1 9 ASN HB3 H 7.613 3.502 6.069 1.00 . A A . 9 ASN HB3 1 1
1 132 1 1 9 ASN HD21 H 6.916 1.886 4.542 1.00 . A A . 9 ASN HD21 1 1
1 133 1 1 9 ASN HD22 H 6.832 0.238 4.936 1.00 . A A . 9 ASN HD22 1 1
1 134 1 1 9 ASN N N 9.970 4.464 6.294 1.00 . A A . 9 ASN N 1 1
1 135 1 1 9 ASN ND2 N 7.128 1.146 5.149 1.00 . A A . 9 ASN ND2 1 1
1 136 1 1 9 ASN O O 10.353 1.568 4.264 1.00 . A A . 9 ASN O 1 1
1 137 1 1 9 ASN OD1 O 8.071 0.454 6.994 1.00 . A A . 9 ASN OD1 1 1
1 138 1 1 10 PHE C C 10.848 2.826 1.767 1.00 . A A . 10 PHE C 1 1
1 139 1 1 10 PHE CA C 9.402 3.097 2.222 1.00 . A A . 10 PHE CA 1 1
1 140 1 1 10 PHE CB C 8.823 4.314 1.495 1.00 . A A . 10 PHE CB 1 1
1 141 1 1 10 PHE CD1 C 6.658 3.314 0.676 1.00 . A A . 10 PHE CD1 1 1
1 142 1 1 10 PHE CD2 C 6.569 5.073 2.342 1.00 . A A . 10 PHE CD2 1 1
1 143 1 1 10 PHE CE1 C 5.262 3.235 0.687 1.00 . A A . 10 PHE CE1 1 1
1 144 1 1 10 PHE CE2 C 5.173 4.993 2.351 1.00 . A A . 10 PHE CE2 1 1
1 145 1 1 10 PHE CG C 7.313 4.233 1.504 1.00 . A A . 10 PHE CG 1 1
1 146 1 1 10 PHE CZ C 4.520 4.074 1.523 1.00 . A A . 10 PHE CZ 1 1
1 147 1 1 10 PHE H H 8.895 4.268 3.970 1.00 . A A . 10 PHE H 1 1
1 148 1 1 10 PHE HA H 8.789 2.234 2.017 1.00 . A A . 10 PHE HA 1 1
1 149 1 1 10 PHE HB2 H 9.139 5.217 1.993 1.00 . A A . 10 PHE HB2 1 1
1 150 1 1 10 PHE HB3 H 9.175 4.325 0.475 1.00 . A A . 10 PHE HB3 1 1
1 151 1 1 10 PHE HD1 H 7.230 2.665 0.030 1.00 . A A . 10 PHE HD1 1 1
1 152 1 1 10 PHE HD2 H 7.072 5.782 2.981 1.00 . A A . 10 PHE HD2 1 1
1 153 1 1 10 PHE HE1 H 4.757 2.525 0.049 1.00 . A A . 10 PHE HE1 1 1
1 154 1 1 10 PHE HE2 H 4.599 5.642 2.996 1.00 . A A . 10 PHE HE2 1 1
1 155 1 1 10 PHE HZ H 3.443 4.012 1.529 1.00 . A A . 10 PHE HZ 1 1
1 156 1 1 10 PHE N N 9.329 3.436 3.685 1.00 . A A . 10 PHE N 1 1
1 157 1 1 10 PHE O O 11.067 2.163 0.771 1.00 . A A . 10 PHE O 1 1
1 158 1 1 11 ASN C C 13.551 1.561 2.038 1.00 . A A . 11 ASN C 1 1
1 159 1 1 11 ASN CA C 13.257 3.070 2.083 1.00 . A A . 11 ASN CA 1 1
1 160 1 1 11 ASN CB C 14.111 3.758 3.155 1.00 . A A . 11 ASN CB 1 1
1 161 1 1 11 ASN CG C 13.812 3.163 4.537 1.00 . A A . 11 ASN CG 1 1
1 162 1 1 11 ASN H H 11.639 3.849 3.284 1.00 . A A . 11 ASN H 1 1
1 163 1 1 11 ASN HA H 13.453 3.514 1.121 1.00 . A A . 11 ASN HA 1 1
1 164 1 1 11 ASN HB2 H 15.155 3.616 2.923 1.00 . A A . 11 ASN HB2 1 1
1 165 1 1 11 ASN HB3 H 13.889 4.813 3.164 1.00 . A A . 11 ASN HB3 1 1
1 166 1 1 11 ASN HD21 H 15.293 1.845 4.448 1.00 . A A . 11 ASN HD21 1 1
1 167 1 1 11 ASN HD22 H 14.369 1.803 5.871 1.00 . A A . 11 ASN HD22 1 1
1 168 1 1 11 ASN N N 11.833 3.320 2.483 1.00 . A A . 11 ASN N 1 1
1 169 1 1 11 ASN ND2 N 14.553 2.189 4.989 1.00 . A A . 11 ASN ND2 1 1
1 170 1 1 11 ASN O O 12.942 0.775 2.742 1.00 . A A . 11 ASN O 1 1
1 171 1 1 11 ASN OD1 O 12.893 3.588 5.209 1.00 . A A . 11 ASN OD1 1 1
1 172 1 1 12 ASN C C 16.246 -0.571 1.593 1.00 . A A . 12 ASN C 1 1
1 173 1 1 12 ASN CA C 14.824 -0.295 1.086 1.00 . A A . 12 ASN CA 1 1
1 174 1 1 12 ASN CB C 14.727 -0.605 -0.410 1.00 . A A . 12 ASN CB 1 1
1 175 1 1 12 ASN CG C 13.433 -1.370 -0.689 1.00 . A A . 12 ASN CG 1 1
1 176 1 1 12 ASN H H 14.946 1.815 0.652 1.00 . A A . 12 ASN H 1 1
1 177 1 1 12 ASN HA H 14.112 -0.895 1.629 1.00 . A A . 12 ASN HA 1 1
1 178 1 1 12 ASN HB2 H 14.728 0.319 -0.970 1.00 . A A . 12 ASN HB2 1 1
1 179 1 1 12 ASN HB3 H 15.571 -1.208 -0.709 1.00 . A A . 12 ASN HB3 1 1
1 180 1 1 12 ASN HD21 H 12.348 0.272 -0.954 1.00 . A A . 12 ASN HD21 1 1
1 181 1 1 12 ASN HD22 H 11.507 -1.193 -1.121 1.00 . A A . 12 ASN HD22 1 1
1 182 1 1 12 ASN N N 14.477 1.158 1.205 1.00 . A A . 12 ASN N 1 1
1 183 1 1 12 ASN ND2 N 12.339 -0.708 -0.943 1.00 . A A . 12 ASN ND2 1 1
1 184 1 1 12 ASN O O 16.561 -1.680 1.984 1.00 . A A . 12 ASN O 1 1
1 185 1 1 12 ASN OD1 O 13.416 -2.584 -0.674 1.00 . A A . 12 ASN OD1 1 1
1 186 1 1 13 ARG C C 18.862 1.202 3.183 1.00 . A A . 13 ARG C 1 1
1 187 1 1 13 ARG CA C 18.512 0.205 2.061 1.00 . A A . 13 ARG CA 1 1
1 188 1 1 13 ARG CB C 19.434 0.397 0.829 1.00 . A A . 13 ARG CB 1 1
1 189 1 1 13 ARG CD C 18.786 2.764 0.235 1.00 . A A . 13 ARG CD 1 1
1 190 1 1 13 ARG CG C 18.794 1.304 -0.239 1.00 . A A . 13 ARG CG 1 1
1 191 1 1 13 ARG CZ C 20.522 4.444 0.429 1.00 . A A . 13 ARG CZ 1 1
1 192 1 1 13 ARG H H 16.832 1.305 1.262 1.00 . A A . 13 ARG H 1 1
1 193 1 1 13 ARG HA H 18.618 -0.804 2.430 1.00 . A A . 13 ARG HA 1 1
1 194 1 1 13 ARG HB2 H 20.366 0.836 1.150 1.00 . A A . 13 ARG HB2 1 1
1 195 1 1 13 ARG HB3 H 19.635 -0.569 0.390 1.00 . A A . 13 ARG HB3 1 1
1 196 1 1 13 ARG HD2 H 18.060 3.333 -0.327 1.00 . A A . 13 ARG HD2 1 1
1 197 1 1 13 ARG HD3 H 18.567 2.817 1.289 1.00 . A A . 13 ARG HD3 1 1
1 198 1 1 13 ARG HE H 20.795 2.736 -0.547 1.00 . A A . 13 ARG HE 1 1
1 199 1 1 13 ARG HG2 H 19.364 1.231 -1.154 1.00 . A A . 13 ARG HG2 1 1
1 200 1 1 13 ARG HG3 H 17.781 0.983 -0.426 1.00 . A A . 13 ARG HG3 1 1
1 201 1 1 13 ARG HH11 H 19.810 5.453 -1.151 1.00 . A A . 13 ARG HH11 1 1
1 202 1 1 13 ARG HH12 H 20.551 6.419 0.080 1.00 . A A . 13 ARG HH12 1 1
1 203 1 1 13 ARG HH21 H 21.316 3.708 2.117 1.00 . A A . 13 ARG HH21 1 1
1 204 1 1 13 ARG HH22 H 21.406 5.429 1.937 1.00 . A A . 13 ARG HH22 1 1
1 205 1 1 13 ARG N N 17.107 0.421 1.584 1.00 . A A . 13 ARG N 1 1
1 206 1 1 13 ARG NE N 20.162 3.274 -0.029 1.00 . A A . 13 ARG NE 1 1
1 207 1 1 13 ARG NH1 N 20.275 5.523 -0.268 1.00 . A A . 13 ARG NH1 1 1
1 208 1 1 13 ARG NH2 N 21.129 4.534 1.585 1.00 . A A . 13 ARG NH2 1 1
1 209 1 1 13 ARG O O 19.670 2.093 2.993 1.00 . A A . 13 ARG O 1 1
1 210 1 1 14 PRO C C 19.880 1.615 6.107 1.00 . A A . 14 PRO C 1 1
1 211 1 1 14 PRO CA C 18.498 1.898 5.497 1.00 . A A . 14 PRO CA 1 1
1 212 1 1 14 PRO CB C 17.386 1.531 6.479 1.00 . A A . 14 PRO CB 1 1
1 213 1 1 14 PRO CD C 17.260 -0.039 4.646 1.00 . A A . 14 PRO CD 1 1
1 214 1 1 14 PRO CG C 16.992 0.134 6.119 1.00 . A A . 14 PRO CG 1 1
1 215 1 1 14 PRO HA H 18.412 2.934 5.213 1.00 . A A . 14 PRO HA 1 1
1 216 1 1 14 PRO HB2 H 17.756 1.569 7.495 1.00 . A A . 14 PRO HB2 1 1
1 217 1 1 14 PRO HB3 H 16.545 2.195 6.359 1.00 . A A . 14 PRO HB3 1 1
1 218 1 1 14 PRO HD2 H 17.672 -1.020 4.451 1.00 . A A . 14 PRO HD2 1 1
1 219 1 1 14 PRO HD3 H 16.358 0.115 4.076 1.00 . A A . 14 PRO HD3 1 1
1 220 1 1 14 PRO HG2 H 17.580 -0.571 6.688 1.00 . A A . 14 PRO HG2 1 1
1 221 1 1 14 PRO HG3 H 15.942 -0.015 6.316 1.00 . A A . 14 PRO HG3 1 1
1 222 1 1 14 PRO N N 18.243 1.009 4.330 1.00 . A A . 14 PRO N 1 1
1 223 1 1 14 PRO O O 20.561 0.684 5.716 1.00 . A A . 14 PRO O 1 1
1 224 1 1 15 ILE C C 21.832 0.773 8.116 1.00 . A A . 15 ILE C 1 1
1 225 1 1 15 ILE CA C 21.624 2.241 7.707 1.00 . A A . 15 ILE CA 1 1
1 226 1 1 15 ILE CB C 21.604 3.152 8.944 1.00 . A A . 15 ILE CB 1 1
1 227 1 1 15 ILE CD1 C 21.261 5.509 9.740 1.00 . A A . 15 ILE CD1 1 1
1 228 1 1 15 ILE CG1 C 21.378 4.609 8.508 1.00 . A A . 15 ILE CG1 1 1
1 229 1 1 15 ILE CG2 C 22.942 3.042 9.684 1.00 . A A . 15 ILE CG2 1 1
1 230 1 1 15 ILE H H 19.733 3.166 7.336 1.00 . A A . 15 ILE H 1 1
1 231 1 1 15 ILE HA H 22.394 2.559 7.038 1.00 . A A . 15 ILE HA 1 1
1 232 1 1 15 ILE HB H 20.804 2.844 9.601 1.00 . A A . 15 ILE HB 1 1
1 233 1 1 15 ILE HD11 H 20.591 5.054 10.455 1.00 . A A . 15 ILE HD11 1 1
1 234 1 1 15 ILE HD12 H 20.871 6.472 9.445 1.00 . A A . 15 ILE HD12 1 1
1 235 1 1 15 ILE HD13 H 22.235 5.637 10.188 1.00 . A A . 15 ILE HD13 1 1
1 236 1 1 15 ILE HG12 H 22.206 4.932 7.900 1.00 . A A . 15 ILE HG12 1 1
1 237 1 1 15 ILE HG13 H 20.468 4.677 7.933 1.00 . A A . 15 ILE HG13 1 1
1 238 1 1 15 ILE HG21 H 22.900 3.626 10.592 1.00 . A A . 15 ILE HG21 1 1
1 239 1 1 15 ILE HG22 H 23.735 3.414 9.053 1.00 . A A . 15 ILE HG22 1 1
1 240 1 1 15 ILE HG23 H 23.133 2.008 9.931 1.00 . A A . 15 ILE HG23 1 1
1 241 1 1 15 ILE N N 20.294 2.425 7.057 1.00 . A A . 15 ILE N 1 1
1 242 1 1 15 ILE O O 22.800 0.148 7.725 1.00 . A A . 15 ILE O 1 1
1 243 1 1 16 LEU C C 19.692 -1.793 9.683 1.00 . A A . 16 LEU C 1 1
1 244 1 1 16 LEU CA C 21.067 -1.203 9.325 1.00 . A A . 16 LEU CA 1 1
1 245 1 1 16 LEU CB C 21.985 -1.160 10.554 1.00 . A A . 16 LEU CB 1 1
1 246 1 1 16 LEU CD1 C 24.369 -1.758 11.029 1.00 . A A . 16 LEU CD1 1 1
1 247 1 1 16 LEU CD2 C 22.586 -3.500 11.208 1.00 . A A . 16 LEU CD2 1 1
1 248 1 1 16 LEU CG C 23.048 -2.258 10.440 1.00 . A A . 16 LEU CG 1 1
1 249 1 1 16 LEU H H 20.155 0.749 9.192 1.00 . A A . 16 LEU H 1 1
1 250 1 1 16 LEU HA H 21.528 -1.785 8.543 1.00 . A A . 16 LEU HA 1 1
1 251 1 1 16 LEU HB2 H 22.469 -0.195 10.607 1.00 . A A . 16 LEU HB2 1 1
1 252 1 1 16 LEU HB3 H 21.401 -1.318 11.448 1.00 . A A . 16 LEU HB3 1 1
1 253 1 1 16 LEU HD11 H 24.600 -0.785 10.619 1.00 . A A . 16 LEU HD11 1 1
1 254 1 1 16 LEU HD12 H 25.159 -2.451 10.779 1.00 . A A . 16 LEU HD12 1 1
1 255 1 1 16 LEU HD13 H 24.280 -1.685 12.103 1.00 . A A . 16 LEU HD13 1 1
1 256 1 1 16 LEU HD21 H 23.306 -4.294 11.076 1.00 . A A . 16 LEU HD21 1 1
1 257 1 1 16 LEU HD22 H 21.625 -3.820 10.833 1.00 . A A . 16 LEU HD22 1 1
1 258 1 1 16 LEU HD23 H 22.501 -3.263 12.259 1.00 . A A . 16 LEU HD23 1 1
1 259 1 1 16 LEU HG H 23.193 -2.511 9.399 1.00 . A A . 16 LEU HG 1 1
1 260 1 1 16 LEU N N 20.928 0.223 8.894 1.00 . A A . 16 LEU N 1 1
1 261 1 1 16 LEU O O 19.516 -2.391 10.730 1.00 . A A . 16 LEU O 1 1
1 262 1 1 17 SER C C 16.801 -1.681 10.421 1.00 . A A . 17 SER C 1 1
1 263 1 1 17 SER CA C 17.340 -2.173 9.063 1.00 . A A . 17 SER CA 1 1
1 264 1 1 17 SER CB C 17.501 -3.700 9.048 1.00 . A A . 17 SER CB 1 1
1 265 1 1 17 SER H H 18.898 -1.147 7.974 1.00 . A A . 17 SER H 1 1
1 266 1 1 17 SER HA H 16.673 -1.871 8.271 1.00 . A A . 17 SER HA 1 1
1 267 1 1 17 SER HB2 H 18.114 -4.009 9.878 1.00 . A A . 17 SER HB2 1 1
1 268 1 1 17 SER HB3 H 16.527 -4.163 9.134 1.00 . A A . 17 SER HB3 1 1
1 269 1 1 17 SER HG H 19.042 -4.303 8.021 1.00 . A A . 17 SER HG 1 1
1 270 1 1 17 SER N N 18.719 -1.629 8.809 1.00 . A A . 17 SER N 1 1
1 271 1 1 17 SER O O 17.160 -0.612 10.884 1.00 . A A . 17 SER O 1 1
1 272 1 1 17 SER OG O 18.123 -4.100 7.832 1.00 . A A . 17 SER OG 1 1
1 273 1 1 18 ARG C C 14.635 -0.695 12.274 1.00 . A A . 18 ARG C 1 1
1 274 1 1 18 ARG CA C 15.365 -2.046 12.385 1.00 . A A . 18 ARG CA 1 1
1 275 1 1 18 ARG CB C 16.569 -1.950 13.336 1.00 . A A . 18 ARG CB 1 1
1 276 1 1 18 ARG CD C 15.951 -1.470 15.718 1.00 . A A . 18 ARG CD 1 1
1 277 1 1 18 ARG CG C 16.214 -2.576 14.689 1.00 . A A . 18 ARG CG 1 1
1 278 1 1 18 ARG CZ C 17.752 -1.121 17.308 1.00 . A A . 18 ARG CZ 1 1
1 279 1 1 18 ARG H H 15.664 -3.303 10.659 1.00 . A A . 18 ARG H 1 1
1 280 1 1 18 ARG HA H 14.683 -2.804 12.738 1.00 . A A . 18 ARG HA 1 1
1 281 1 1 18 ARG HB2 H 17.409 -2.478 12.906 1.00 . A A . 18 ARG HB2 1 1
1 282 1 1 18 ARG HB3 H 16.834 -0.913 13.479 1.00 . A A . 18 ARG HB3 1 1
1 283 1 1 18 ARG HD2 H 16.285 -0.515 15.336 1.00 . A A . 18 ARG HD2 1 1
1 284 1 1 18 ARG HD3 H 14.902 -1.431 15.966 1.00 . A A . 18 ARG HD3 1 1
1 285 1 1 18 ARG HE H 16.510 -2.669 17.420 1.00 . A A . 18 ARG HE 1 1
1 286 1 1 18 ARG HG2 H 15.329 -3.187 14.582 1.00 . A A . 18 ARG HG2 1 1
1 287 1 1 18 ARG HG3 H 17.035 -3.191 15.026 1.00 . A A . 18 ARG HG3 1 1
1 288 1 1 18 ARG HH11 H 19.050 -1.932 16.011 1.00 . A A . 18 ARG HH11 1 1
1 289 1 1 18 ARG HH12 H 19.694 -0.696 17.038 1.00 . A A . 18 ARG HH12 1 1
1 290 1 1 18 ARG HH21 H 16.691 -0.139 18.700 1.00 . A A . 18 ARG HH21 1 1
1 291 1 1 18 ARG HH22 H 18.355 0.322 18.565 1.00 . A A . 18 ARG HH22 1 1
1 292 1 1 18 ARG N N 15.938 -2.452 11.057 1.00 . A A . 18 ARG N 1 1
1 293 1 1 18 ARG NE N 16.745 -1.860 16.919 1.00 . A A . 18 ARG NE 1 1
1 294 1 1 18 ARG NH1 N 18.923 -1.261 16.741 1.00 . A A . 18 ARG NH1 1 1
1 295 1 1 18 ARG NH2 N 17.587 -0.244 18.266 1.00 . A A . 18 ARG NH2 1 1
1 296 1 1 18 ARG O O 14.809 0.186 13.098 1.00 . A A . 18 ARG O 1 1
1 297 1 1 19 ARG C C 11.793 0.527 10.265 1.00 . A A . 19 ARG C 1 1
1 298 1 1 19 ARG CA C 13.069 0.756 11.092 1.00 . A A . 19 ARG CA 1 1
1 299 1 1 19 ARG CB C 14.040 1.690 10.357 1.00 . A A . 19 ARG CB 1 1
1 300 1 1 19 ARG CD C 15.393 3.392 11.599 1.00 . A A . 19 ARG CD 1 1
1 301 1 1 19 ARG CG C 14.014 3.075 11.012 1.00 . A A . 19 ARG CG 1 1
1 302 1 1 19 ARG CZ C 15.164 3.620 14.004 1.00 . A A . 19 ARG CZ 1 1
1 303 1 1 19 ARG H H 13.689 -1.255 10.612 1.00 . A A . 19 ARG H 1 1
1 304 1 1 19 ARG HA H 12.819 1.171 12.056 1.00 . A A . 19 ARG HA 1 1
1 305 1 1 19 ARG HB2 H 15.040 1.284 10.411 1.00 . A A . 19 ARG HB2 1 1
1 306 1 1 19 ARG HB3 H 13.744 1.778 9.323 1.00 . A A . 19 ARG HB3 1 1
1 307 1 1 19 ARG HD2 H 15.914 2.478 11.850 1.00 . A A . 19 ARG HD2 1 1
1 308 1 1 19 ARG HD3 H 15.973 3.978 10.903 1.00 . A A . 19 ARG HD3 1 1
1 309 1 1 19 ARG HE H 14.895 5.142 12.754 1.00 . A A . 19 ARG HE 1 1
1 310 1 1 19 ARG HG2 H 13.759 3.817 10.270 1.00 . A A . 19 ARG HG2 1 1
1 311 1 1 19 ARG HG3 H 13.278 3.087 11.801 1.00 . A A . 19 ARG HG3 1 1
1 312 1 1 19 ARG HH11 H 17.156 3.790 14.175 1.00 . A A . 19 ARG HH11 1 1
1 313 1 1 19 ARG HH12 H 16.353 3.033 15.511 1.00 . A A . 19 ARG HH12 1 1
1 314 1 1 19 ARG HH21 H 13.183 3.317 14.109 1.00 . A A . 19 ARG HH21 1 1
1 315 1 1 19 ARG HH22 H 14.097 2.765 15.473 1.00 . A A . 19 ARG HH22 1 1
1 316 1 1 19 ARG N N 13.815 -0.530 11.261 1.00 . A A . 19 ARG N 1 1
1 317 1 1 19 ARG NE N 15.115 4.189 12.828 1.00 . A A . 19 ARG NE 1 1
1 318 1 1 19 ARG NH1 N 16.314 3.469 14.611 1.00 . A A . 19 ARG NH1 1 1
1 319 1 1 19 ARG NH2 N 14.062 3.201 14.574 1.00 . A A . 19 ARG NH2 1 1
1 320 1 1 19 ARG O O 11.738 0.833 9.087 1.00 . A A . 19 ARG O 1 1
1 321 1 1 20 ASN C C 8.286 -0.172 11.103 1.00 . A A . 20 ASN C 1 1
1 322 1 1 20 ASN CA C 9.487 -0.267 10.146 1.00 . A A . 20 ASN CA 1 1
1 323 1 1 20 ASN CB C 9.623 -1.686 9.568 1.00 . A A . 20 ASN CB 1 1
1 324 1 1 20 ASN CG C 10.047 -2.672 10.666 1.00 . A A . 20 ASN CG 1 1
1 325 1 1 20 ASN H H 10.839 -0.248 11.830 1.00 . A A . 20 ASN H 1 1
1 326 1 1 20 ASN HA H 9.374 0.443 9.341 1.00 . A A . 20 ASN HA 1 1
1 327 1 1 20 ASN HB2 H 8.674 -1.996 9.155 1.00 . A A . 20 ASN HB2 1 1
1 328 1 1 20 ASN HB3 H 10.368 -1.682 8.786 1.00 . A A . 20 ASN HB3 1 1
1 329 1 1 20 ASN HD21 H 11.958 -2.685 10.120 1.00 . A A . 20 ASN HD21 1 1
1 330 1 1 20 ASN HD22 H 11.576 -3.666 11.451 1.00 . A A . 20 ASN HD22 1 1
1 331 1 1 20 ASN N N 10.768 -0.011 10.881 1.00 . A A . 20 ASN N 1 1
1 332 1 1 20 ASN ND2 N 11.298 -3.038 10.753 1.00 . A A . 20 ASN ND2 1 1
1 333 1 1 20 ASN O O 7.360 -0.960 11.032 1.00 . A A . 20 ASN O 1 1
1 334 1 1 20 ASN OD1 O 9.231 -3.114 11.450 1.00 . A A . 20 ASN OD1 1 1
1 335 1 1 21 THR C C 6.048 1.827 12.314 1.00 . A A . 21 THR C 1 1
1 336 1 1 21 THR CA C 7.150 0.957 12.947 1.00 . A A . 21 THR CA 1 1
1 337 1 1 21 THR CB C 7.755 1.620 14.201 1.00 . A A . 21 THR CB 1 1
1 338 1 1 21 THR CG2 C 8.324 3.005 13.860 1.00 . A A . 21 THR CG2 1 1
1 339 1 1 21 THR H H 9.045 1.424 12.019 1.00 . A A . 21 THR H 1 1
1 340 1 1 21 THR HA H 6.750 -0.011 13.207 1.00 . A A . 21 THR HA 1 1
1 341 1 1 21 THR HB H 8.549 0.997 14.584 1.00 . A A . 21 THR HB 1 1
1 342 1 1 21 THR HG1 H 6.926 1.117 15.888 1.00 . A A . 21 THR HG1 1 1
1 343 1 1 21 THR HG21 H 8.268 3.166 12.794 1.00 . A A . 21 THR HG21 1 1
1 344 1 1 21 THR HG22 H 9.355 3.058 14.178 1.00 . A A . 21 THR HG22 1 1
1 345 1 1 21 THR HG23 H 7.751 3.765 14.370 1.00 . A A . 21 THR HG23 1 1
1 346 1 1 21 THR N N 8.292 0.797 11.989 1.00 . A A . 21 THR N 1 1
1 347 1 1 21 THR O O 5.765 2.925 12.761 1.00 . A A . 21 THR O 1 1
1 348 1 1 21 THR OG1 O 6.748 1.756 15.194 1.00 . A A . 21 THR OG1 1 1
1 349 1 1 22 VAL C C 3.203 1.177 10.158 1.00 . A A . 22 VAL C 1 1
1 350 1 1 22 VAL CA C 4.344 2.113 10.591 1.00 . A A . 22 VAL CA 1 1
1 351 1 1 22 VAL CB C 5.030 2.760 9.375 1.00 . A A . 22 VAL CB 1 1
1 352 1 1 22 VAL CG1 C 5.233 1.723 8.264 1.00 . A A . 22 VAL CG1 1 1
1 353 1 1 22 VAL CG2 C 4.166 3.908 8.847 1.00 . A A . 22 VAL CG2 1 1
1 354 1 1 22 VAL H H 5.673 0.448 10.929 1.00 . A A . 22 VAL H 1 1
1 355 1 1 22 VAL HA H 3.967 2.880 11.249 1.00 . A A . 22 VAL HA 1 1
1 356 1 1 22 VAL HB H 5.993 3.148 9.678 1.00 . A A . 22 VAL HB 1 1
1 357 1 1 22 VAL HG11 H 5.740 2.186 7.430 1.00 . A A . 22 VAL HG11 1 1
1 358 1 1 22 VAL HG12 H 4.273 1.350 7.938 1.00 . A A . 22 VAL HG12 1 1
1 359 1 1 22 VAL HG13 H 5.830 0.904 8.638 1.00 . A A . 22 VAL HG13 1 1
1 360 1 1 22 VAL HG21 H 4.711 4.448 8.087 1.00 . A A . 22 VAL HG21 1 1
1 361 1 1 22 VAL HG22 H 3.920 4.578 9.658 1.00 . A A . 22 VAL HG22 1 1
1 362 1 1 22 VAL HG23 H 3.257 3.509 8.422 1.00 . A A . 22 VAL HG23 1 1
1 363 1 1 22 VAL N N 5.426 1.334 11.270 1.00 . A A . 22 VAL N 1 1
1 364 1 1 22 VAL O O 3.374 -0.027 10.075 1.00 . A A . 22 VAL O 1 1
1 365 1 1 23 TRP C C 0.917 0.707 7.922 1.00 . A A . 23 TRP C 1 1
1 366 1 1 23 TRP CA C 0.891 0.871 9.452 1.00 . A A . 23 TRP CA 1 1
1 367 1 1 23 TRP CB C -0.368 1.615 9.926 1.00 . A A . 23 TRP CB 1 1
1 368 1 1 23 TRP CD1 C 0.013 3.015 11.998 1.00 . A A . 23 TRP CD1 1 1
1 369 1 1 23 TRP CD2 C -0.547 0.891 12.488 1.00 . A A . 23 TRP CD2 1 1
1 370 1 1 23 TRP CE2 C -0.364 1.560 13.722 1.00 . A A . 23 TRP CE2 1 1
1 371 1 1 23 TRP CE3 C -0.907 -0.468 12.520 1.00 . A A . 23 TRP CE3 1 1
1 372 1 1 23 TRP CG C -0.302 1.839 11.407 1.00 . A A . 23 TRP CG 1 1
1 373 1 1 23 TRP CH2 C -0.888 -0.446 14.955 1.00 . A A . 23 TRP CH2 1 1
1 374 1 1 23 TRP CZ2 C -0.531 0.905 14.942 1.00 . A A . 23 TRP CZ2 1 1
1 375 1 1 23 TRP CZ3 C -1.076 -1.131 13.747 1.00 . A A . 23 TRP CZ3 1 1
1 376 1 1 23 TRP H H 1.933 2.695 9.953 1.00 . A A . 23 TRP H 1 1
1 377 1 1 23 TRP HA H 0.947 -0.096 9.928 1.00 . A A . 23 TRP HA 1 1
1 378 1 1 23 TRP HB2 H -0.434 2.569 9.424 1.00 . A A . 23 TRP HB2 1 1
1 379 1 1 23 TRP HB3 H -1.243 1.027 9.691 1.00 . A A . 23 TRP HB3 1 1
1 380 1 1 23 TRP HD1 H 0.254 3.932 11.482 1.00 . A A . 23 TRP HD1 1 1
1 381 1 1 23 TRP HE1 H 0.166 3.552 14.029 1.00 . A A . 23 TRP HE1 1 1
1 382 1 1 23 TRP HE3 H -1.053 -1.006 11.596 1.00 . A A . 23 TRP HE3 1 1
1 383 1 1 23 TRP HH2 H -1.020 -0.961 15.895 1.00 . A A . 23 TRP HH2 1 1
1 384 1 1 23 TRP HZ2 H -0.385 1.437 15.871 1.00 . A A . 23 TRP HZ2 1 1
1 385 1 1 23 TRP HZ3 H -1.352 -2.174 13.760 1.00 . A A . 23 TRP HZ3 1 1
1 386 1 1 23 TRP N N 2.044 1.723 9.881 1.00 . A A . 23 TRP N 1 1
1 387 1 1 23 TRP NE1 N -0.023 2.851 13.370 1.00 . A A . 23 TRP NE1 1 1
1 388 1 1 23 TRP O O 1.523 -0.219 7.413 1.00 . A A . 23 TRP O 1 1
1 389 1 1 24 LEU C C -0.157 2.794 5.041 1.00 . A A . 24 LEU C 1 1
1 390 1 1 24 LEU CA C 0.317 1.489 5.688 1.00 . A A . 24 LEU CA 1 1
1 391 1 1 24 LEU CB C -0.617 0.320 5.321 1.00 . A A . 24 LEU CB 1 1
1 392 1 1 24 LEU CD1 C -2.712 1.143 4.180 1.00 . A A . 24 LEU CD1 1 1
1 393 1 1 24 LEU CD2 C -2.858 -0.515 6.045 1.00 . A A . 24 LEU CD2 1 1
1 394 1 1 24 LEU CG C -2.095 0.701 5.518 1.00 . A A . 24 LEU CG 1 1
1 395 1 1 24 LEU H H -0.175 2.349 7.604 1.00 . A A . 24 LEU H 1 1
1 396 1 1 24 LEU HA H 1.319 1.264 5.358 1.00 . A A . 24 LEU HA 1 1
1 397 1 1 24 LEU HB2 H -0.456 0.053 4.287 1.00 . A A . 24 LEU HB2 1 1
1 398 1 1 24 LEU HB3 H -0.384 -0.530 5.945 1.00 . A A . 24 LEU HB3 1 1
1 399 1 1 24 LEU HD11 H -2.053 0.869 3.369 1.00 . A A . 24 LEU HD11 1 1
1 400 1 1 24 LEU HD12 H -2.851 2.215 4.183 1.00 . A A . 24 LEU HD12 1 1
1 401 1 1 24 LEU HD13 H -3.671 0.660 4.045 1.00 . A A . 24 LEU HD13 1 1
1 402 1 1 24 LEU HD21 H -2.189 -1.360 6.114 1.00 . A A . 24 LEU HD21 1 1
1 403 1 1 24 LEU HD22 H -3.669 -0.753 5.372 1.00 . A A . 24 LEU HD22 1 1
1 404 1 1 24 LEU HD23 H -3.256 -0.292 7.024 1.00 . A A . 24 LEU HD23 1 1
1 405 1 1 24 LEU HG H -2.167 1.509 6.232 1.00 . A A . 24 LEU HG 1 1
1 406 1 1 24 LEU N N 0.292 1.600 7.181 1.00 . A A . 24 LEU N 1 1
1 407 1 1 24 LEU O O -1.144 3.381 5.446 1.00 . A A . 24 LEU O 1 1
1 408 1 1 25 CYS C C -0.823 4.118 2.177 1.00 . A A . 25 CYS C 1 1
1 409 1 1 25 CYS CA C 0.124 4.490 3.319 1.00 . A A . 25 CYS CA 1 1
1 410 1 1 25 CYS CB C 1.425 5.113 2.789 1.00 . A A . 25 CYS CB 1 1
1 411 1 1 25 CYS H H 1.318 2.731 3.709 1.00 . A A . 25 CYS H 1 1
1 412 1 1 25 CYS HA H -0.361 5.167 4.006 1.00 . A A . 25 CYS HA 1 1
1 413 1 1 25 CYS HB2 H 1.756 5.884 3.468 1.00 . A A . 25 CYS HB2 1 1
1 414 1 1 25 CYS HB3 H 2.184 4.350 2.716 1.00 . A A . 25 CYS HB3 1 1
1 415 1 1 25 CYS HG H 1.909 6.385 0.940 1.00 . A A . 25 CYS HG 1 1
1 416 1 1 25 CYS N N 0.535 3.237 4.022 1.00 . A A . 25 CYS N 1 1
1 417 1 1 25 CYS O O -0.537 3.230 1.396 1.00 . A A . 25 CYS O 1 1
1 418 1 1 25 CYS SG S 1.147 5.844 1.156 1.00 . A A . 25 CYS SG 1 1
1 419 1 1 26 TYR C C -3.344 5.677 0.211 1.00 . A A . 26 TYR C 1 1
1 420 1 1 26 TYR CA C -2.904 4.431 0.980 1.00 . A A . 26 TYR CA 1 1
1 421 1 1 26 TYR CB C -4.104 3.756 1.671 1.00 . A A . 26 TYR CB 1 1
1 422 1 1 26 TYR CD1 C -4.542 5.163 3.733 1.00 . A A . 26 TYR CD1 1 1
1 423 1 1 26 TYR CD2 C -6.090 5.306 1.870 1.00 . A A . 26 TYR CD2 1 1
1 424 1 1 26 TYR CE1 C -5.312 6.091 4.442 1.00 . A A . 26 TYR CE1 1 1
1 425 1 1 26 TYR CE2 C -6.858 6.236 2.582 1.00 . A A . 26 TYR CE2 1 1
1 426 1 1 26 TYR CG C -4.929 4.768 2.445 1.00 . A A . 26 TYR CG 1 1
1 427 1 1 26 TYR CZ C -6.469 6.628 3.867 1.00 . A A . 26 TYR CZ 1 1
1 428 1 1 26 TYR H H -2.168 5.485 2.715 1.00 . A A . 26 TYR H 1 1
1 429 1 1 26 TYR HA H -2.443 3.731 0.303 1.00 . A A . 26 TYR HA 1 1
1 430 1 1 26 TYR HB2 H -4.731 3.294 0.920 1.00 . A A . 26 TYR HB2 1 1
1 431 1 1 26 TYR HB3 H -3.741 2.996 2.349 1.00 . A A . 26 TYR HB3 1 1
1 432 1 1 26 TYR HD1 H -3.648 4.755 4.181 1.00 . A A . 26 TYR HD1 1 1
1 433 1 1 26 TYR HD2 H -6.394 5.004 0.878 1.00 . A A . 26 TYR HD2 1 1
1 434 1 1 26 TYR HE1 H -5.013 6.393 5.434 1.00 . A A . 26 TYR HE1 1 1
1 435 1 1 26 TYR HE2 H -7.751 6.650 2.139 1.00 . A A . 26 TYR HE2 1 1
1 436 1 1 26 TYR HH H -6.927 8.425 4.326 1.00 . A A . 26 TYR HH 1 1
1 437 1 1 26 TYR N N -1.949 4.775 2.074 1.00 . A A . 26 TYR N 1 1
1 438 1 1 26 TYR O O -3.422 6.765 0.751 1.00 . A A . 26 TYR O 1 1
1 439 1 1 26 TYR OH O -7.226 7.545 4.568 1.00 . A A . 26 TYR OH 1 1
1 440 1 1 27 GLU C C -5.497 6.290 -2.455 1.00 . A A . 27 GLU C 1 1
1 441 1 1 27 GLU CA C -4.127 6.646 -1.879 1.00 . A A . 27 GLU CA 1 1
1 442 1 1 27 GLU CB C -3.080 6.831 -2.991 1.00 . A A . 27 GLU CB 1 1
1 443 1 1 27 GLU CD C -3.318 5.754 -5.247 1.00 . A A . 27 GLU CD 1 1
1 444 1 1 27 GLU CG C -2.897 5.533 -3.790 1.00 . A A . 27 GLU CG 1 1
1 445 1 1 27 GLU H H -3.600 4.608 -1.439 1.00 . A A . 27 GLU H 1 1
1 446 1 1 27 GLU HA H -4.194 7.542 -1.281 1.00 . A A . 27 GLU HA 1 1
1 447 1 1 27 GLU HB2 H -3.405 7.617 -3.657 1.00 . A A . 27 GLU HB2 1 1
1 448 1 1 27 GLU HB3 H -2.136 7.111 -2.546 1.00 . A A . 27 GLU HB3 1 1
1 449 1 1 27 GLU HG2 H -1.858 5.238 -3.758 1.00 . A A . 27 GLU HG2 1 1
1 450 1 1 27 GLU HG3 H -3.503 4.753 -3.357 1.00 . A A . 27 GLU HG3 1 1
1 451 1 1 27 GLU N N -3.656 5.504 -1.045 1.00 . A A . 27 GLU N 1 1
1 452 1 1 27 GLU O O -5.686 5.230 -3.024 1.00 . A A . 27 GLU O 1 1
1 453 1 1 27 GLU OE1 O -2.506 6.255 -6.007 1.00 . A A . 27 GLU OE1 1 1
1 454 1 1 27 GLU OE2 O -4.442 5.411 -5.579 1.00 . A A . 27 GLU OE2 1 1
1 455 1 1 28 VAL C C -8.073 7.637 -4.092 1.00 . A A . 28 VAL C 1 1
1 456 1 1 28 VAL CA C -7.828 6.849 -2.801 1.00 . A A . 28 VAL CA 1 1
1 457 1 1 28 VAL CB C -8.821 7.268 -1.691 1.00 . A A . 28 VAL CB 1 1
1 458 1 1 28 VAL CG1 C -9.995 6.288 -1.669 1.00 . A A . 28 VAL CG1 1 1
1 459 1 1 28 VAL CG2 C -8.147 7.242 -0.310 1.00 . A A . 28 VAL CG2 1 1
1 460 1 1 28 VAL H H -6.289 7.991 -1.807 1.00 . A A . 28 VAL H 1 1
1 461 1 1 28 VAL HA H -7.920 5.790 -2.994 1.00 . A A . 28 VAL HA 1 1
1 462 1 1 28 VAL HB H -9.189 8.263 -1.896 1.00 . A A . 28 VAL HB 1 1
1 463 1 1 28 VAL HG11 H -10.922 6.839 -1.627 1.00 . A A . 28 VAL HG11 1 1
1 464 1 1 28 VAL HG12 H -9.913 5.650 -0.798 1.00 . A A . 28 VAL HG12 1 1
1 465 1 1 28 VAL HG13 H -9.975 5.682 -2.562 1.00 . A A . 28 VAL HG13 1 1
1 466 1 1 28 VAL HG21 H -7.458 6.412 -0.260 1.00 . A A . 28 VAL HG21 1 1
1 467 1 1 28 VAL HG22 H -8.901 7.130 0.455 1.00 . A A . 28 VAL HG22 1 1
1 468 1 1 28 VAL HG23 H -7.611 8.166 -0.153 1.00 . A A . 28 VAL HG23 1 1
1 469 1 1 28 VAL N N -6.460 7.151 -2.286 1.00 . A A . 28 VAL N 1 1
1 470 1 1 28 VAL O O -8.225 8.845 -4.078 1.00 . A A . 28 VAL O 1 1
1 471 1 1 29 LYS C C -9.436 6.926 -7.287 1.00 . A A . 29 LYS C 1 1
1 472 1 1 29 LYS CA C -8.316 7.632 -6.519 1.00 . A A . 29 LYS CA 1 1
1 473 1 1 29 LYS CB C -6.983 7.472 -7.260 1.00 . A A . 29 LYS CB 1 1
1 474 1 1 29 LYS CD C -4.633 8.320 -7.326 1.00 . A A . 29 LYS CD 1 1
1 475 1 1 29 LYS CE C -4.310 8.775 -8.754 1.00 . A A . 29 LYS CE 1 1
1 476 1 1 29 LYS CG C -6.084 8.677 -6.983 1.00 . A A . 29 LYS CG 1 1
1 477 1 1 29 LYS H H -7.965 5.978 -5.185 1.00 . A A . 29 LYS H 1 1
1 478 1 1 29 LYS HA H -8.544 8.676 -6.378 1.00 . A A . 29 LYS HA 1 1
1 479 1 1 29 LYS HB2 H -6.491 6.572 -6.922 1.00 . A A . 29 LYS HB2 1 1
1 480 1 1 29 LYS HB3 H -7.169 7.401 -8.320 1.00 . A A . 29 LYS HB3 1 1
1 481 1 1 29 LYS HD2 H -3.968 8.812 -6.631 1.00 . A A . 29 LYS HD2 1 1
1 482 1 1 29 LYS HD3 H -4.500 7.251 -7.254 1.00 . A A . 29 LYS HD3 1 1
1 483 1 1 29 LYS HE2 H -4.309 7.927 -9.425 1.00 . A A . 29 LYS HE2 1 1
1 484 1 1 29 LYS HE3 H -5.021 9.516 -9.085 1.00 . A A . 29 LYS HE3 1 1
1 485 1 1 29 LYS HG2 H -6.404 9.512 -7.591 1.00 . A A . 29 LYS HG2 1 1
1 486 1 1 29 LYS HG3 H -6.149 8.945 -5.939 1.00 . A A . 29 LYS HG3 1 1
1 487 1 1 29 LYS HZ1 H -2.275 8.671 -8.311 1.00 . A A . 29 LYS HZ1 1 1
1 488 1 1 29 LYS HZ2 H -2.967 10.199 -8.036 1.00 . A A . 29 LYS HZ2 1 1
1 489 1 1 29 LYS HZ3 H -2.647 9.682 -9.621 1.00 . A A . 29 LYS HZ3 1 1
1 490 1 1 29 LYS N N -8.097 6.951 -5.207 1.00 . A A . 29 LYS N 1 1
1 491 1 1 29 LYS NZ N -2.947 9.377 -8.674 1.00 . A A . 29 LYS NZ 1 1
1 492 1 1 29 LYS O O -10.130 6.089 -6.746 1.00 . A A . 29 LYS O 1 1
1 493 1 1 30 THR C C -10.076 5.370 -10.107 1.00 . A A . 30 THR C 1 1
1 494 1 1 30 THR CA C -10.673 6.555 -9.344 1.00 . A A . 30 THR CA 1 1
1 495 1 1 30 THR CB C -11.244 7.603 -10.316 1.00 . A A . 30 THR CB 1 1
1 496 1 1 30 THR CG2 C -10.117 8.294 -11.094 1.00 . A A . 30 THR CG2 1 1
1 497 1 1 30 THR H H -9.024 7.904 -8.970 1.00 . A A . 30 THR H 1 1
1 498 1 1 30 THR HA H -11.455 6.210 -8.687 1.00 . A A . 30 THR HA 1 1
1 499 1 1 30 THR HB H -11.792 8.335 -9.757 1.00 . A A . 30 THR HB 1 1
1 500 1 1 30 THR HG1 H -12.988 6.894 -10.814 1.00 . A A . 30 THR HG1 1 1
1 501 1 1 30 THR HG21 H -9.375 7.563 -11.381 1.00 . A A . 30 THR HG21 1 1
1 502 1 1 30 THR HG22 H -9.659 9.048 -10.471 1.00 . A A . 30 THR HG22 1 1
1 503 1 1 30 THR HG23 H -10.525 8.759 -11.979 1.00 . A A . 30 THR HG23 1 1
1 504 1 1 30 THR N N -9.606 7.238 -8.548 1.00 . A A . 30 THR N 1 1
1 505 1 1 30 THR O O -8.874 5.184 -10.136 1.00 . A A . 30 THR O 1 1
1 506 1 1 30 THR OG1 O -12.127 6.969 -11.233 1.00 . A A . 30 THR OG1 1 1
1 507 1 1 31 LYS C C -9.203 3.650 -12.307 1.00 . A A . 31 LYS C 1 1
1 508 1 1 31 LYS CA C -10.469 3.365 -11.471 1.00 . A A . 31 LYS CA 1 1
1 509 1 1 31 LYS CB C -11.664 3.018 -12.366 1.00 . A A . 31 LYS CB 1 1
1 510 1 1 31 LYS CD C -12.912 1.132 -13.407 1.00 . A A . 31 LYS CD 1 1
1 511 1 1 31 LYS CE C -12.266 0.402 -14.590 1.00 . A A . 31 LYS CE 1 1
1 512 1 1 31 LYS CG C -11.837 1.512 -12.387 1.00 . A A . 31 LYS CG 1 1
1 513 1 1 31 LYS H H -11.883 4.759 -10.633 1.00 . A A . 31 LYS H 1 1
1 514 1 1 31 LYS HA H -10.282 2.549 -10.792 1.00 . A A . 31 LYS HA 1 1
1 515 1 1 31 LYS HB2 H -12.559 3.477 -11.970 1.00 . A A . 31 LYS HB2 1 1
1 516 1 1 31 LYS HB3 H -11.493 3.370 -13.368 1.00 . A A . 31 LYS HB3 1 1
1 517 1 1 31 LYS HD2 H -13.639 0.486 -12.938 1.00 . A A . 31 LYS HD2 1 1
1 518 1 1 31 LYS HD3 H -13.401 2.027 -13.763 1.00 . A A . 31 LYS HD3 1 1
1 519 1 1 31 LYS HE2 H -11.436 -0.202 -14.249 1.00 . A A . 31 LYS HE2 1 1
1 520 1 1 31 LYS HE3 H -12.996 -0.212 -15.095 1.00 . A A . 31 LYS HE3 1 1
1 521 1 1 31 LYS HG2 H -10.897 1.054 -12.658 1.00 . A A . 31 LYS HG2 1 1
1 522 1 1 31 LYS HG3 H -12.135 1.182 -11.405 1.00 . A A . 31 LYS HG3 1 1
1 523 1 1 31 LYS HZ1 H -11.032 2.024 -15.037 1.00 . A A . 31 LYS HZ1 1 1
1 524 1 1 31 LYS HZ2 H -12.576 2.113 -15.743 1.00 . A A . 31 LYS HZ2 1 1
1 525 1 1 31 LYS HZ3 H -11.409 1.052 -16.374 1.00 . A A . 31 LYS HZ3 1 1
1 526 1 1 31 LYS N N -10.923 4.570 -10.703 1.00 . A A . 31 LYS N 1 1
1 527 1 1 31 LYS NZ N -11.785 1.479 -15.505 1.00 . A A . 31 LYS NZ 1 1
1 528 1 1 31 LYS O O -8.100 3.363 -11.876 1.00 . A A . 31 LYS O 1 1
1 529 1 1 32 GLY C C -8.551 5.234 -15.609 1.00 . A A . 32 GLY C 1 1
1 530 1 1 32 GLY CA C -8.140 4.488 -14.331 1.00 . A A . 32 GLY CA 1 1
1 531 1 1 32 GLY H H -10.235 4.416 -13.827 1.00 . A A . 32 GLY H 1 1
1 532 1 1 32 GLY HA2 H -7.449 5.098 -13.766 1.00 . A A . 32 GLY HA2 1 1
1 533 1 1 32 GLY HA3 H -7.660 3.560 -14.600 1.00 . A A . 32 GLY HA3 1 1
1 534 1 1 32 GLY N N -9.344 4.199 -13.491 1.00 . A A . 32 GLY N 1 1
1 535 1 1 32 GLY O O -8.396 4.712 -16.697 1.00 . A A . 32 GLY O 1 1
1 536 1 1 33 PRO C C -8.263 7.919 -17.271 1.00 . A A . 33 PRO C 1 1
1 537 1 1 33 PRO CA C -9.481 7.260 -16.599 1.00 . A A . 33 PRO CA 1 1
1 538 1 1 33 PRO CB C -10.390 8.314 -15.973 1.00 . A A . 33 PRO CB 1 1
1 539 1 1 33 PRO CD C -9.278 7.134 -14.162 1.00 . A A . 33 PRO CD 1 1
1 540 1 1 33 PRO CG C -9.945 8.432 -14.548 1.00 . A A . 33 PRO CG 1 1
1 541 1 1 33 PRO HA H -10.035 6.666 -17.308 1.00 . A A . 33 PRO HA 1 1
1 542 1 1 33 PRO HB2 H -10.274 9.261 -16.484 1.00 . A A . 33 PRO HB2 1 1
1 543 1 1 33 PRO HB3 H -11.419 7.991 -16.011 1.00 . A A . 33 PRO HB3 1 1
1 544 1 1 33 PRO HD2 H -8.338 7.329 -13.664 1.00 . A A . 33 PRO HD2 1 1
1 545 1 1 33 PRO HD3 H -9.928 6.551 -13.529 1.00 . A A . 33 PRO HD3 1 1
1 546 1 1 33 PRO HG2 H -9.244 9.249 -14.451 1.00 . A A . 33 PRO HG2 1 1
1 547 1 1 33 PRO HG3 H -10.799 8.603 -13.911 1.00 . A A . 33 PRO HG3 1 1
1 548 1 1 33 PRO N N -9.055 6.438 -15.437 1.00 . A A . 33 PRO N 1 1
1 549 1 1 33 PRO O O -7.127 7.618 -16.949 1.00 . A A . 33 PRO O 1 1
1 550 1 1 34 SER C C -6.745 10.579 -17.968 1.00 . A A . 34 SER C 1 1
1 551 1 1 34 SER CA C -7.354 9.507 -18.885 1.00 . A A . 34 SER CA 1 1
1 552 1 1 34 SER CB C -7.967 10.151 -20.132 1.00 . A A . 34 SER CB 1 1
1 553 1 1 34 SER H H -9.417 9.050 -18.434 1.00 . A A . 34 SER H 1 1
1 554 1 1 34 SER HA H -6.602 8.790 -19.173 1.00 . A A . 34 SER HA 1 1
1 555 1 1 34 SER HB2 H -8.922 10.583 -19.884 1.00 . A A . 34 SER HB2 1 1
1 556 1 1 34 SER HB3 H -7.307 10.928 -20.496 1.00 . A A . 34 SER HB3 1 1
1 557 1 1 34 SER HG H -7.401 9.203 -21.735 1.00 . A A . 34 SER HG 1 1
1 558 1 1 34 SER N N -8.494 8.821 -18.196 1.00 . A A . 34 SER N 1 1
1 559 1 1 34 SER O O -7.241 10.832 -16.885 1.00 . A A . 34 SER O 1 1
1 560 1 1 34 SER OG O -8.147 9.157 -21.133 1.00 . A A . 34 SER OG 1 1
1 561 1 1 35 ARG C C -5.945 13.483 -17.414 1.00 . A A . 35 ARG C 1 1
1 562 1 1 35 ARG CA C -5.022 12.259 -17.548 1.00 . A A . 35 ARG CA 1 1
1 563 1 1 35 ARG CB C -3.735 12.639 -18.291 1.00 . A A . 35 ARG CB 1 1
1 564 1 1 35 ARG CD C -1.318 12.084 -17.938 1.00 . A A . 35 ARG CD 1 1
1 565 1 1 35 ARG CG C -2.715 11.501 -18.173 1.00 . A A . 35 ARG CG 1 1
1 566 1 1 35 ARG CZ C 0.217 11.738 -19.785 1.00 . A A . 35 ARG CZ 1 1
1 567 1 1 35 ARG H H -5.292 10.979 -19.269 1.00 . A A . 35 ARG H 1 1
1 568 1 1 35 ARG HA H -4.779 11.861 -16.576 1.00 . A A . 35 ARG HA 1 1
1 569 1 1 35 ARG HB2 H -3.960 12.815 -19.333 1.00 . A A . 35 ARG HB2 1 1
1 570 1 1 35 ARG HB3 H -3.321 13.536 -17.856 1.00 . A A . 35 ARG HB3 1 1
1 571 1 1 35 ARG HD2 H -1.279 13.112 -18.274 1.00 . A A . 35 ARG HD2 1 1
1 572 1 1 35 ARG HD3 H -1.055 12.019 -16.894 1.00 . A A . 35 ARG HD3 1 1
1 573 1 1 35 ARG HE H -0.260 10.295 -18.505 1.00 . A A . 35 ARG HE 1 1
1 574 1 1 35 ARG HG2 H -2.983 10.862 -17.344 1.00 . A A . 35 ARG HG2 1 1
1 575 1 1 35 ARG HG3 H -2.714 10.924 -19.086 1.00 . A A . 35 ARG HG3 1 1
1 576 1 1 35 ARG HH11 H -1.399 11.674 -20.972 1.00 . A A . 35 ARG HH11 1 1
1 577 1 1 35 ARG HH12 H 0.040 12.306 -21.701 1.00 . A A . 35 ARG HH12 1 1
1 578 1 1 35 ARG HH21 H 1.978 11.917 -18.841 1.00 . A A . 35 ARG HH21 1 1
1 579 1 1 35 ARG HH22 H 1.957 12.444 -20.491 1.00 . A A . 35 ARG HH22 1 1
1 580 1 1 35 ARG N N -5.672 11.205 -18.393 1.00 . A A . 35 ARG N 1 1
1 581 1 1 35 ARG NE N -0.401 11.234 -18.749 1.00 . A A . 35 ARG NE 1 1
1 582 1 1 35 ARG NH1 N -0.431 11.921 -20.907 1.00 . A A . 35 ARG NH1 1 1
1 583 1 1 35 ARG NH2 N 1.483 12.058 -19.699 1.00 . A A . 35 ARG NH2 1 1
1 584 1 1 35 ARG O O -6.235 14.145 -18.393 1.00 . A A . 35 ARG O 1 1
1 585 1 1 36 PRO C C -6.488 16.210 -15.920 1.00 . A A . 36 PRO C 1 1
1 586 1 1 36 PRO CA C -7.282 14.893 -15.942 1.00 . A A . 36 PRO CA 1 1
1 587 1 1 36 PRO CB C -7.862 14.593 -14.564 1.00 . A A . 36 PRO CB 1 1
1 588 1 1 36 PRO CD C -6.083 12.993 -14.969 1.00 . A A . 36 PRO CD 1 1
1 589 1 1 36 PRO CG C -6.856 13.713 -13.891 1.00 . A A . 36 PRO CG 1 1
1 590 1 1 36 PRO HA H -8.071 14.931 -16.676 1.00 . A A . 36 PRO HA 1 1
1 591 1 1 36 PRO HB2 H -7.993 15.511 -14.006 1.00 . A A . 36 PRO HB2 1 1
1 592 1 1 36 PRO HB3 H -8.803 14.073 -14.657 1.00 . A A . 36 PRO HB3 1 1
1 593 1 1 36 PRO HD2 H -5.023 13.022 -14.754 1.00 . A A . 36 PRO HD2 1 1
1 594 1 1 36 PRO HD3 H -6.423 11.974 -15.061 1.00 . A A . 36 PRO HD3 1 1
1 595 1 1 36 PRO HG2 H -6.184 14.314 -13.295 1.00 . A A . 36 PRO HG2 1 1
1 596 1 1 36 PRO HG3 H -7.358 12.992 -13.265 1.00 . A A . 36 PRO HG3 1 1
1 597 1 1 36 PRO N N -6.381 13.741 -16.200 1.00 . A A . 36 PRO N 1 1
1 598 1 1 36 PRO O O -5.378 16.252 -15.422 1.00 . A A . 36 PRO O 1 1
1 599 1 1 37 PRO C C -6.380 19.198 -15.073 1.00 . A A . 37 PRO C 1 1
1 600 1 1 37 PRO CA C -6.430 18.584 -16.483 1.00 . A A . 37 PRO CA 1 1
1 601 1 1 37 PRO CB C -7.324 19.408 -17.408 1.00 . A A . 37 PRO CB 1 1
1 602 1 1 37 PRO CD C -8.423 17.286 -17.074 1.00 . A A . 37 PRO CD 1 1
1 603 1 1 37 PRO CG C -8.665 18.750 -17.334 1.00 . A A . 37 PRO CG 1 1
1 604 1 1 37 PRO HA H -5.439 18.508 -16.900 1.00 . A A . 37 PRO HA 1 1
1 605 1 1 37 PRO HB2 H -7.384 20.430 -17.059 1.00 . A A . 37 PRO HB2 1 1
1 606 1 1 37 PRO HB3 H -6.952 19.374 -18.419 1.00 . A A . 37 PRO HB3 1 1
1 607 1 1 37 PRO HD2 H -9.171 16.895 -16.397 1.00 . A A . 37 PRO HD2 1 1
1 608 1 1 37 PRO HD3 H -8.418 16.732 -17.999 1.00 . A A . 37 PRO HD3 1 1
1 609 1 1 37 PRO HG2 H -9.241 19.181 -16.527 1.00 . A A . 37 PRO HG2 1 1
1 610 1 1 37 PRO HG3 H -9.188 18.871 -18.269 1.00 . A A . 37 PRO HG3 1 1
1 611 1 1 37 PRO N N -7.090 17.250 -16.454 1.00 . A A . 37 PRO N 1 1
1 612 1 1 37 PRO O O -5.464 19.927 -14.742 1.00 . A A . 37 PRO O 1 1
1 613 1 1 38 LEU C C -6.544 18.577 -11.911 1.00 . A A . 38 LEU C 1 1
1 614 1 1 38 LEU CA C -7.370 19.466 -12.856 1.00 . A A . 38 LEU CA 1 1
1 615 1 1 38 LEU CB C -8.848 19.468 -12.444 1.00 . A A . 38 LEU CB 1 1
1 616 1 1 38 LEU CD1 C -10.574 20.082 -14.150 1.00 . A A . 38 LEU CD1 1 1
1 617 1 1 38 LEU CD2 C -10.325 21.453 -12.074 1.00 . A A . 38 LEU CD2 1 1
1 618 1 1 38 LEU CG C -9.575 20.631 -13.127 1.00 . A A . 38 LEU CG 1 1
1 619 1 1 38 LEU H H -8.083 18.314 -14.533 1.00 . A A . 38 LEU H 1 1
1 620 1 1 38 LEU HA H -6.987 20.474 -12.854 1.00 . A A . 38 LEU HA 1 1
1 621 1 1 38 LEU HB2 H -9.303 18.534 -12.739 1.00 . A A . 38 LEU HB2 1 1
1 622 1 1 38 LEU HB3 H -8.922 19.580 -11.373 1.00 . A A . 38 LEU HB3 1 1
1 623 1 1 38 LEU HD11 H -10.065 19.408 -14.823 1.00 . A A . 38 LEU HD11 1 1
1 624 1 1 38 LEU HD12 H -10.999 20.900 -14.712 1.00 . A A . 38 LEU HD12 1 1
1 625 1 1 38 LEU HD13 H -11.361 19.551 -13.636 1.00 . A A . 38 LEU HD13 1 1
1 626 1 1 38 LEU HD21 H -11.034 20.820 -11.560 1.00 . A A . 38 LEU HD21 1 1
1 627 1 1 38 LEU HD22 H -10.850 22.264 -12.556 1.00 . A A . 38 LEU HD22 1 1
1 628 1 1 38 LEU HD23 H -9.619 21.855 -11.361 1.00 . A A . 38 LEU HD23 1 1
1 629 1 1 38 LEU HG H -8.856 21.260 -13.631 1.00 . A A . 38 LEU HG 1 1
1 630 1 1 38 LEU N N -7.357 18.905 -14.243 1.00 . A A . 38 LEU N 1 1
1 631 1 1 38 LEU O O -5.790 17.725 -12.347 1.00 . A A . 38 LEU O 1 1
1 632 1 1 39 ASP C C -6.624 16.612 -9.338 1.00 . A A . 39 ASP C 1 1
1 633 1 1 39 ASP CA C -5.906 17.943 -9.640 1.00 . A A . 39 ASP CA 1 1
1 634 1 1 39 ASP CB C -5.824 18.802 -8.373 1.00 . A A . 39 ASP CB 1 1
1 635 1 1 39 ASP CG C -4.790 19.914 -8.568 1.00 . A A . 39 ASP CG 1 1
1 636 1 1 39 ASP H H -7.292 19.464 -10.293 1.00 . A A . 39 ASP H 1 1
1 637 1 1 39 ASP HA H -4.912 17.754 -10.015 1.00 . A A . 39 ASP HA 1 1
1 638 1 1 39 ASP HB2 H -6.791 19.240 -8.174 1.00 . A A . 39 ASP HB2 1 1
1 639 1 1 39 ASP HB3 H -5.531 18.183 -7.538 1.00 . A A . 39 ASP HB3 1 1
1 640 1 1 39 ASP N N -6.680 18.772 -10.620 1.00 . A A . 39 ASP N 1 1
1 641 1 1 39 ASP O O -6.107 15.788 -8.606 1.00 . A A . 39 ASP O 1 1
1 642 1 1 39 ASP OD1 O -5.161 20.962 -9.072 1.00 . A A . 39 ASP OD1 1 1
1 643 1 1 39 ASP OD2 O -3.644 19.698 -8.209 1.00 . A A . 39 ASP OD2 1 1
1 644 1 1 40 ALA C C -8.849 14.949 -8.132 1.00 . A A . 40 ALA C 1 1
1 645 1 1 40 ALA CA C -8.563 15.125 -9.633 1.00 . A A . 40 ALA CA 1 1
1 646 1 1 40 ALA CB C -7.660 13.999 -10.155 1.00 . A A . 40 ALA CB 1 1
1 647 1 1 40 ALA H H -8.203 17.078 -10.471 1.00 . A A . 40 ALA H 1 1
1 648 1 1 40 ALA HA H -9.489 15.130 -10.185 1.00 . A A . 40 ALA HA 1 1
1 649 1 1 40 ALA HB1 H -7.007 13.663 -9.363 1.00 . A A . 40 ALA HB1 1 1
1 650 1 1 40 ALA HB2 H -7.068 14.365 -10.980 1.00 . A A . 40 ALA HB2 1 1
1 651 1 1 40 ALA HB3 H -8.273 13.175 -10.489 1.00 . A A . 40 ALA HB3 1 1
1 652 1 1 40 ALA N N -7.807 16.398 -9.888 1.00 . A A . 40 ALA N 1 1
1 653 1 1 40 ALA O O -8.694 15.870 -7.349 1.00 . A A . 40 ALA O 1 1
1 654 1 1 41 LYS C C -8.634 12.453 -5.725 1.00 . A A . 41 LYS C 1 1
1 655 1 1 41 LYS CA C -9.573 13.531 -6.286 1.00 . A A . 41 LYS CA 1 1
1 656 1 1 41 LYS CB C -11.034 13.065 -6.258 1.00 . A A . 41 LYS CB 1 1
1 657 1 1 41 LYS CD C -13.220 13.348 -5.076 1.00 . A A . 41 LYS CD 1 1
1 658 1 1 41 LYS CE C -13.663 12.293 -4.055 1.00 . A A . 41 LYS CE 1 1
1 659 1 1 41 LYS CG C -11.706 13.561 -4.975 1.00 . A A . 41 LYS CG 1 1
1 660 1 1 41 LYS H H -9.391 13.050 -8.379 1.00 . A A . 41 LYS H 1 1
1 661 1 1 41 LYS HA H -9.469 14.446 -5.723 1.00 . A A . 41 LYS HA 1 1
1 662 1 1 41 LYS HB2 H -11.555 13.467 -7.116 1.00 . A A . 41 LYS HB2 1 1
1 663 1 1 41 LYS HB3 H -11.070 11.987 -6.288 1.00 . A A . 41 LYS HB3 1 1
1 664 1 1 41 LYS HD2 H -13.728 14.281 -4.872 1.00 . A A . 41 LYS HD2 1 1
1 665 1 1 41 LYS HD3 H -13.472 13.012 -6.070 1.00 . A A . 41 LYS HD3 1 1
1 666 1 1 41 LYS HE2 H -12.821 11.683 -3.757 1.00 . A A . 41 LYS HE2 1 1
1 667 1 1 41 LYS HE3 H -14.107 12.767 -3.194 1.00 . A A . 41 LYS HE3 1 1
1 668 1 1 41 LYS HG2 H -11.318 13.010 -4.130 1.00 . A A . 41 LYS HG2 1 1
1 669 1 1 41 LYS HG3 H -11.501 14.613 -4.844 1.00 . A A . 41 LYS HG3 1 1
1 670 1 1 41 LYS HZ1 H -15.450 12.075 -5.106 1.00 . A A . 41 LYS HZ1 1 1
1 671 1 1 41 LYS HZ2 H -15.067 10.757 -4.106 1.00 . A A . 41 LYS HZ2 1 1
1 672 1 1 41 LYS HZ3 H -14.238 10.982 -5.571 1.00 . A A . 41 LYS HZ3 1 1
1 673 1 1 41 LYS N N -9.271 13.774 -7.729 1.00 . A A . 41 LYS N 1 1
1 674 1 1 41 LYS NZ N -14.681 11.465 -4.763 1.00 . A A . 41 LYS NZ 1 1
1 675 1 1 41 LYS O O -9.043 11.343 -5.435 1.00 . A A . 41 LYS O 1 1
1 676 1 1 42 ILE C C -6.177 12.039 -3.533 1.00 . A A . 42 ILE C 1 1
1 677 1 1 42 ILE CA C -6.391 11.790 -5.032 1.00 . A A . 42 ILE CA 1 1
1 678 1 1 42 ILE CB C -5.091 12.037 -5.814 1.00 . A A . 42 ILE CB 1 1
1 679 1 1 42 ILE CD1 C -4.666 12.930 -8.116 1.00 . A A . 42 ILE CD1 1 1
1 680 1 1 42 ILE CG1 C -5.332 11.810 -7.313 1.00 . A A . 42 ILE CG1 1 1
1 681 1 1 42 ILE CG2 C -4.005 11.074 -5.324 1.00 . A A . 42 ILE CG2 1 1
1 682 1 1 42 ILE H H -7.072 13.682 -5.814 1.00 . A A . 42 ILE H 1 1
1 683 1 1 42 ILE HA H -6.738 10.783 -5.201 1.00 . A A . 42 ILE HA 1 1
1 684 1 1 42 ILE HB H -4.764 13.054 -5.651 1.00 . A A . 42 ILE HB 1 1
1 685 1 1 42 ILE HD11 H -4.908 12.815 -9.162 1.00 . A A . 42 ILE HD11 1 1
1 686 1 1 42 ILE HD12 H -3.595 12.879 -7.985 1.00 . A A . 42 ILE HD12 1 1
1 687 1 1 42 ILE HD13 H -5.026 13.886 -7.766 1.00 . A A . 42 ILE HD13 1 1
1 688 1 1 42 ILE HG12 H -4.910 10.861 -7.604 1.00 . A A . 42 ILE HG12 1 1
1 689 1 1 42 ILE HG13 H -6.392 11.809 -7.513 1.00 . A A . 42 ILE HG13 1 1
1 690 1 1 42 ILE HG21 H -4.416 10.078 -5.246 1.00 . A A . 42 ILE HG21 1 1
1 691 1 1 42 ILE HG22 H -3.651 11.393 -4.355 1.00 . A A . 42 ILE HG22 1 1
1 692 1 1 42 ILE HG23 H -3.183 11.071 -6.024 1.00 . A A . 42 ILE HG23 1 1
1 693 1 1 42 ILE N N -7.373 12.780 -5.573 1.00 . A A . 42 ILE N 1 1
1 694 1 1 42 ILE O O -5.565 13.017 -3.141 1.00 . A A . 42 ILE O 1 1
1 695 1 1 43 PHE C C -5.457 10.380 -0.677 1.00 . A A . 43 PHE C 1 1
1 696 1 1 43 PHE CA C -6.502 11.359 -1.220 1.00 . A A . 43 PHE CA 1 1
1 697 1 1 43 PHE CB C -7.876 11.079 -0.609 1.00 . A A . 43 PHE CB 1 1
1 698 1 1 43 PHE CD1 C -7.411 11.513 1.832 1.00 . A A . 43 PHE CD1 1 1
1 699 1 1 43 PHE CD2 C -8.844 13.054 0.625 1.00 . A A . 43 PHE CD2 1 1
1 700 1 1 43 PHE CE1 C -7.570 12.276 2.994 1.00 . A A . 43 PHE CE1 1 1
1 701 1 1 43 PHE CE2 C -9.003 13.816 1.788 1.00 . A A . 43 PHE CE2 1 1
1 702 1 1 43 PHE CG C -8.048 11.902 0.646 1.00 . A A . 43 PHE CG 1 1
1 703 1 1 43 PHE CZ C -8.366 13.427 2.973 1.00 . A A . 43 PHE CZ 1 1
1 704 1 1 43 PHE H H -7.170 10.383 -3.028 1.00 . A A . 43 PHE H 1 1
1 705 1 1 43 PHE HA H -6.207 12.375 -1.009 1.00 . A A . 43 PHE HA 1 1
1 706 1 1 43 PHE HB2 H -8.646 11.340 -1.320 1.00 . A A . 43 PHE HB2 1 1
1 707 1 1 43 PHE HB3 H -7.952 10.031 -0.364 1.00 . A A . 43 PHE HB3 1 1
1 708 1 1 43 PHE HD1 H -6.797 10.625 1.849 1.00 . A A . 43 PHE HD1 1 1
1 709 1 1 43 PHE HD2 H -9.335 13.355 -0.289 1.00 . A A . 43 PHE HD2 1 1
1 710 1 1 43 PHE HE1 H -7.079 11.976 3.908 1.00 . A A . 43 PHE HE1 1 1
1 711 1 1 43 PHE HE2 H -9.616 14.705 1.772 1.00 . A A . 43 PHE HE2 1 1
1 712 1 1 43 PHE HZ H -8.489 14.016 3.870 1.00 . A A . 43 PHE HZ 1 1
1 713 1 1 43 PHE N N -6.678 11.165 -2.692 1.00 . A A . 43 PHE N 1 1
1 714 1 1 43 PHE O O -5.662 9.183 -0.665 1.00 . A A . 43 PHE O 1 1
1 715 1 1 44 ARG C C -3.211 10.132 1.846 1.00 . A A . 44 ARG C 1 1
1 716 1 1 44 ARG CA C -3.272 9.994 0.323 1.00 . A A . 44 ARG CA 1 1
1 717 1 1 44 ARG CB C -1.966 10.483 -0.311 1.00 . A A . 44 ARG CB 1 1
1 718 1 1 44 ARG CD C -1.144 11.327 -2.519 1.00 . A A . 44 ARG CD 1 1
1 719 1 1 44 ARG CG C -2.013 10.272 -1.828 1.00 . A A . 44 ARG CG 1 1
1 720 1 1 44 ARG CZ C -1.680 13.535 -3.377 1.00 . A A . 44 ARG CZ 1 1
1 721 1 1 44 ARG H H -4.203 11.856 -0.244 1.00 . A A . 44 ARG H 1 1
1 722 1 1 44 ARG HA H -3.456 8.968 0.044 1.00 . A A . 44 ARG HA 1 1
1 723 1 1 44 ARG HB2 H -1.836 11.534 -0.096 1.00 . A A . 44 ARG HB2 1 1
1 724 1 1 44 ARG HB3 H -1.137 9.927 0.102 1.00 . A A . 44 ARG HB3 1 1
1 725 1 1 44 ARG HD2 H -0.236 11.492 -1.955 1.00 . A A . 44 ARG HD2 1 1
1 726 1 1 44 ARG HD3 H -0.910 11.020 -3.526 1.00 . A A . 44 ARG HD3 1 1
1 727 1 1 44 ARG HE H -2.738 12.662 -1.937 1.00 . A A . 44 ARG HE 1 1
1 728 1 1 44 ARG HG2 H -1.639 9.286 -2.065 1.00 . A A . 44 ARG HG2 1 1
1 729 1 1 44 ARG HG3 H -3.031 10.363 -2.175 1.00 . A A . 44 ARG HG3 1 1
1 730 1 1 44 ARG HH11 H 0.242 13.657 -2.809 1.00 . A A . 44 ARG HH11 1 1
1 731 1 1 44 ARG HH12 H -0.241 14.761 -4.053 1.00 . A A . 44 ARG HH12 1 1
1 732 1 1 44 ARG HH21 H -3.533 13.650 -4.134 1.00 . A A . 44 ARG HH21 1 1
1 733 1 1 44 ARG HH22 H -2.382 14.756 -4.805 1.00 . A A . 44 ARG HH22 1 1
1 734 1 1 44 ARG N N -4.339 10.886 -0.225 1.00 . A A . 44 ARG N 1 1
1 735 1 1 44 ARG NE N -1.973 12.569 -2.544 1.00 . A A . 44 ARG NE 1 1
1 736 1 1 44 ARG NH1 N -0.465 14.023 -3.416 1.00 . A A . 44 ARG NH1 1 1
1 737 1 1 44 ARG NH2 N -2.604 14.018 -4.167 1.00 . A A . 44 ARG NH2 1 1
1 738 1 1 44 ARG O O -3.079 11.223 2.371 1.00 . A A . 44 ARG O 1 1
1 739 1 1 45 GLY C C -2.619 7.849 4.625 1.00 . A A . 45 GLY C 1 1
1 740 1 1 45 GLY CA C -3.262 9.113 4.049 1.00 . A A . 45 GLY CA 1 1
1 741 1 1 45 GLY H H -3.418 8.170 2.116 1.00 . A A . 45 GLY H 1 1
1 742 1 1 45 GLY HA2 H -2.683 9.975 4.345 1.00 . A A . 45 GLY HA2 1 1
1 743 1 1 45 GLY HA3 H -4.266 9.207 4.434 1.00 . A A . 45 GLY HA3 1 1
1 744 1 1 45 GLY N N -3.310 9.038 2.560 1.00 . A A . 45 GLY N 1 1
1 745 1 1 45 GLY O O -1.906 7.132 3.946 1.00 . A A . 45 GLY O 1 1
1 746 1 1 46 GLN C C -3.234 5.898 7.663 1.00 . A A . 46 GLN C 1 1
1 747 1 1 46 GLN CA C -2.295 6.372 6.542 1.00 . A A . 46 GLN CA 1 1
1 748 1 1 46 GLN CB C -0.956 6.850 7.116 1.00 . A A . 46 GLN CB 1 1
1 749 1 1 46 GLN CD C 1.361 5.920 7.263 1.00 . A A . 46 GLN CD 1 1
1 750 1 1 46 GLN CG C 0.196 6.235 6.321 1.00 . A A . 46 GLN CG 1 1
1 751 1 1 46 GLN H H -3.450 8.178 6.395 1.00 . A A . 46 GLN H 1 1
1 752 1 1 46 GLN HA H -2.134 5.585 5.823 1.00 . A A . 46 GLN HA 1 1
1 753 1 1 46 GLN HB2 H -0.901 7.927 7.049 1.00 . A A . 46 GLN HB2 1 1
1 754 1 1 46 GLN HB3 H -0.879 6.551 8.149 1.00 . A A . 46 GLN HB3 1 1
1 755 1 1 46 GLN HE21 H 2.454 7.470 6.668 1.00 . A A . 46 GLN HE21 1 1
1 756 1 1 46 GLN HE22 H 3.162 6.499 7.867 1.00 . A A . 46 GLN HE22 1 1
1 757 1 1 46 GLN HG2 H -0.140 5.325 5.848 1.00 . A A . 46 GLN HG2 1 1
1 758 1 1 46 GLN HG3 H 0.525 6.932 5.565 1.00 . A A . 46 GLN HG3 1 1
1 759 1 1 46 GLN N N -2.873 7.580 5.880 1.00 . A A . 46 GLN N 1 1
1 760 1 1 46 GLN NE2 N 2.413 6.694 7.266 1.00 . A A . 46 GLN NE2 1 1
1 761 1 1 46 GLN O O -4.386 6.289 7.721 1.00 . A A . 46 GLN O 1 1
1 762 1 1 46 GLN OE1 O 1.313 4.958 8.004 1.00 . A A . 46 GLN OE1 1 1
1 763 1 1 47 VAL C C -3.245 5.307 10.976 1.00 . A A . 47 VAL C 1 1
1 764 1 1 47 VAL CA C -3.620 4.579 9.676 1.00 . A A . 47 VAL CA 1 1
1 765 1 1 47 VAL CB C -3.335 3.075 9.792 1.00 . A A . 47 VAL CB 1 1
1 766 1 1 47 VAL CG1 C -4.266 2.451 10.836 1.00 . A A . 47 VAL CG1 1 1
1 767 1 1 47 VAL CG2 C -3.572 2.395 8.437 1.00 . A A . 47 VAL CG2 1 1
1 768 1 1 47 VAL H H -1.821 4.768 8.495 1.00 . A A . 47 VAL H 1 1
1 769 1 1 47 VAL HA H -4.661 4.741 9.444 1.00 . A A . 47 VAL HA 1 1
1 770 1 1 47 VAL HB H -2.310 2.928 10.095 1.00 . A A . 47 VAL HB 1 1
1 771 1 1 47 VAL HG11 H -4.472 3.171 11.613 1.00 . A A . 47 VAL HG11 1 1
1 772 1 1 47 VAL HG12 H -3.791 1.582 11.268 1.00 . A A . 47 VAL HG12 1 1
1 773 1 1 47 VAL HG13 H -5.192 2.156 10.363 1.00 . A A . 47 VAL HG13 1 1
1 774 1 1 47 VAL HG21 H -4.539 2.685 8.053 1.00 . A A . 47 VAL HG21 1 1
1 775 1 1 47 VAL HG22 H -3.541 1.323 8.562 1.00 . A A . 47 VAL HG22 1 1
1 776 1 1 47 VAL HG23 H -2.803 2.699 7.743 1.00 . A A . 47 VAL HG23 1 1
1 777 1 1 47 VAL N N -2.753 5.067 8.556 1.00 . A A . 47 VAL N 1 1
1 778 1 1 47 VAL O O -4.108 5.749 11.713 1.00 . A A . 47 VAL O 1 1
1 779 1 1 48 TYR C C -2.091 5.503 13.757 1.00 . A A . 48 TYR C 1 1
1 780 1 1 48 TYR CA C -1.492 6.144 12.494 1.00 . A A . 48 TYR CA 1 1
1 781 1 1 48 TYR CB C -1.965 7.598 12.341 1.00 . A A . 48 TYR CB 1 1
1 782 1 1 48 TYR CD1 C -0.979 8.298 10.130 1.00 . A A . 48 TYR CD1 1 1
1 783 1 1 48 TYR CD2 C 0.003 9.162 12.171 1.00 . A A . 48 TYR CD2 1 1
1 784 1 1 48 TYR CE1 C -0.041 9.012 9.377 1.00 . A A . 48 TYR CE1 1 1
1 785 1 1 48 TYR CE2 C 0.941 9.877 11.417 1.00 . A A . 48 TYR CE2 1 1
1 786 1 1 48 TYR CG C -0.956 8.373 11.528 1.00 . A A . 48 TYR CG 1 1
1 787 1 1 48 TYR CZ C 0.919 9.802 10.019 1.00 . A A . 48 TYR CZ 1 1
1 788 1 1 48 TYR H H -1.296 5.075 10.630 1.00 . A A . 48 TYR H 1 1
1 789 1 1 48 TYR HA H -0.415 6.119 12.546 1.00 . A A . 48 TYR HA 1 1
1 790 1 1 48 TYR HB2 H -2.922 7.618 11.840 1.00 . A A . 48 TYR HB2 1 1
1 791 1 1 48 TYR HB3 H -2.062 8.051 13.316 1.00 . A A . 48 TYR HB3 1 1
1 792 1 1 48 TYR HD1 H -1.720 7.689 9.634 1.00 . A A . 48 TYR HD1 1 1
1 793 1 1 48 TYR HD2 H 0.020 9.220 13.250 1.00 . A A . 48 TYR HD2 1 1
1 794 1 1 48 TYR HE1 H -0.059 8.955 8.299 1.00 . A A . 48 TYR HE1 1 1
1 795 1 1 48 TYR HE2 H 1.681 10.486 11.914 1.00 . A A . 48 TYR HE2 1 1
1 796 1 1 48 TYR HH H 2.665 10.006 9.272 1.00 . A A . 48 TYR HH 1 1
1 797 1 1 48 TYR N N -1.961 5.439 11.251 1.00 . A A . 48 TYR N 1 1
1 798 1 1 48 TYR O O -2.677 4.436 13.707 1.00 . A A . 48 TYR O 1 1
1 799 1 1 48 TYR OH O 1.844 10.505 9.274 1.00 . A A . 48 TYR OH 1 1
1 800 1 1 49 SER C C -3.853 6.263 16.483 1.00 . A A . 49 SER C 1 1
1 801 1 1 49 SER CA C -2.507 5.593 16.158 1.00 . A A . 49 SER CA 1 1
1 802 1 1 49 SER CB C -1.461 5.914 17.230 1.00 . A A . 49 SER CB 1 1
1 803 1 1 49 SER H H -1.471 7.010 14.903 1.00 . A A . 49 SER H 1 1
1 804 1 1 49 SER HA H -2.631 4.525 16.074 1.00 . A A . 49 SER HA 1 1
1 805 1 1 49 SER HB2 H -0.477 5.686 16.855 1.00 . A A . 49 SER HB2 1 1
1 806 1 1 49 SER HB3 H -1.513 6.966 17.479 1.00 . A A . 49 SER HB3 1 1
1 807 1 1 49 SER HG H -2.223 5.657 19.003 1.00 . A A . 49 SER HG 1 1
1 808 1 1 49 SER N N -1.947 6.152 14.889 1.00 . A A . 49 SER N 1 1
1 809 1 1 49 SER O O -4.161 6.536 17.629 1.00 . A A . 49 SER O 1 1
1 810 1 1 49 SER OG O -1.714 5.126 18.386 1.00 . A A . 49 SER OG 1 1
1 811 1 1 50 GLU C C -7.097 6.110 15.660 1.00 . A A . 50 GLU C 1 1
1 812 1 1 50 GLU CA C -5.989 7.167 15.715 1.00 . A A . 50 GLU CA 1 1
1 813 1 1 50 GLU CB C -6.155 8.180 14.577 1.00 . A A . 50 GLU CB 1 1
1 814 1 1 50 GLU CD C -5.024 10.152 13.529 1.00 . A A . 50 GLU CD 1 1
1 815 1 1 50 GLU CG C -5.271 9.403 14.842 1.00 . A A . 50 GLU CG 1 1
1 816 1 1 50 GLU H H -4.391 6.287 14.565 1.00 . A A . 50 GLU H 1 1
1 817 1 1 50 GLU HA H -5.998 7.674 16.666 1.00 . A A . 50 GLU HA 1 1
1 818 1 1 50 GLU HB2 H -5.865 7.721 13.643 1.00 . A A . 50 GLU HB2 1 1
1 819 1 1 50 GLU HB3 H -7.188 8.490 14.520 1.00 . A A . 50 GLU HB3 1 1
1 820 1 1 50 GLU HG2 H -5.766 10.058 15.544 1.00 . A A . 50 GLU HG2 1 1
1 821 1 1 50 GLU HG3 H -4.327 9.082 15.254 1.00 . A A . 50 GLU HG3 1 1
1 822 1 1 50 GLU N N -4.659 6.522 15.478 1.00 . A A . 50 GLU N 1 1
1 823 1 1 50 GLU O O -7.935 6.036 16.539 1.00 . A A . 50 GLU O 1 1
1 824 1 1 50 GLU OE1 O -5.890 10.915 13.132 1.00 . A A . 50 GLU OE1 1 1
1 825 1 1 50 GLU OE2 O -3.972 9.951 12.944 1.00 . A A . 50 GLU OE2 1 1
1 826 1 1 51 ASP C C -7.540 2.863 14.867 1.00 . A A . 51 ASP C 1 1
1 827 1 1 51 ASP CA C -8.143 4.228 14.519 1.00 . A A . 51 ASP CA 1 1
1 828 1 1 51 ASP CB C -8.586 4.261 13.054 1.00 . A A . 51 ASP CB 1 1
1 829 1 1 51 ASP CG C -9.993 3.667 12.924 1.00 . A A . 51 ASP CG 1 1
1 830 1 1 51 ASP H H -6.407 5.369 13.946 1.00 . A A . 51 ASP H 1 1
1 831 1 1 51 ASP HA H -8.979 4.448 15.164 1.00 . A A . 51 ASP HA 1 1
1 832 1 1 51 ASP HB2 H -8.592 5.283 12.703 1.00 . A A . 51 ASP HB2 1 1
1 833 1 1 51 ASP HB3 H -7.899 3.681 12.457 1.00 . A A . 51 ASP HB3 1 1
1 834 1 1 51 ASP N N -7.099 5.289 14.637 1.00 . A A . 51 ASP N 1 1
1 835 1 1 51 ASP O O -6.531 2.464 14.315 1.00 . A A . 51 ASP O 1 1
1 836 1 1 51 ASP OD1 O -10.133 2.468 13.116 1.00 . A A . 51 ASP OD1 1 1
1 837 1 1 51 ASP OD2 O -10.905 4.421 12.627 1.00 . A A . 51 ASP OD2 1 1
1 838 1 1 52 LYS C C -7.650 -0.153 14.955 1.00 . A A . 52 LYS C 1 1
1 839 1 1 52 LYS CA C -7.628 0.796 16.163 1.00 . A A . 52 LYS CA 1 1
1 840 1 1 52 LYS CB C -8.568 0.291 17.264 1.00 . A A . 52 LYS CB 1 1
1 841 1 1 52 LYS CD C -8.530 -0.212 19.717 1.00 . A A . 52 LYS CD 1 1
1 842 1 1 52 LYS CE C -9.938 0.185 20.179 1.00 . A A . 52 LYS CE 1 1
1 843 1 1 52 LYS CG C -8.052 0.755 18.630 1.00 . A A . 52 LYS CG 1 1
1 844 1 1 52 LYS H H -8.970 2.491 16.201 1.00 . A A . 52 LYS H 1 1
1 845 1 1 52 LYS HA H -6.625 0.885 16.549 1.00 . A A . 52 LYS HA 1 1
1 846 1 1 52 LYS HB2 H -9.560 0.686 17.099 1.00 . A A . 52 LYS HB2 1 1
1 847 1 1 52 LYS HB3 H -8.602 -0.787 17.241 1.00 . A A . 52 LYS HB3 1 1
1 848 1 1 52 LYS HD2 H -8.551 -1.217 19.321 1.00 . A A . 52 LYS HD2 1 1
1 849 1 1 52 LYS HD3 H -7.853 -0.171 20.557 1.00 . A A . 52 LYS HD3 1 1
1 850 1 1 52 LYS HE2 H -10.427 0.782 19.421 1.00 . A A . 52 LYS HE2 1 1
1 851 1 1 52 LYS HE3 H -10.522 -0.695 20.400 1.00 . A A . 52 LYS HE3 1 1
1 852 1 1 52 LYS HG2 H -6.972 0.778 18.618 1.00 . A A . 52 LYS HG2 1 1
1 853 1 1 52 LYS HG3 H -8.430 1.745 18.839 1.00 . A A . 52 LYS HG3 1 1
1 854 1 1 52 LYS HZ1 H -9.303 0.389 22.155 1.00 . A A . 52 LYS HZ1 1 1
1 855 1 1 52 LYS HZ2 H -10.655 1.338 21.759 1.00 . A A . 52 LYS HZ2 1 1
1 856 1 1 52 LYS HZ3 H -9.109 1.792 21.219 1.00 . A A . 52 LYS HZ3 1 1
1 857 1 1 52 LYS N N -8.157 2.144 15.776 1.00 . A A . 52 LYS N 1 1
1 858 1 1 52 LYS NZ N -9.735 0.986 21.421 1.00 . A A . 52 LYS NZ 1 1
1 859 1 1 52 LYS O O -6.769 -0.975 14.791 1.00 . A A . 52 LYS O 1 1
1 860 1 1 53 TYR C C -7.873 -0.345 11.766 1.00 . A A . 53 TYR C 1 1
1 861 1 1 53 TYR CA C -8.720 -0.920 12.902 1.00 . A A . 53 TYR CA 1 1
1 862 1 1 53 TYR CB C -10.197 -0.913 12.473 1.00 . A A . 53 TYR CB 1 1
1 863 1 1 53 TYR CD1 C -10.468 -3.375 12.998 1.00 . A A . 53 TYR CD1 1 1
1 864 1 1 53 TYR CD2 C -11.261 -2.532 10.868 1.00 . A A . 53 TYR CD2 1 1
1 865 1 1 53 TYR CE1 C -10.902 -4.660 12.648 1.00 . A A . 53 TYR CE1 1 1
1 866 1 1 53 TYR CE2 C -11.694 -3.814 10.518 1.00 . A A . 53 TYR CE2 1 1
1 867 1 1 53 TYR CG C -10.649 -2.309 12.105 1.00 . A A . 53 TYR CG 1 1
1 868 1 1 53 TYR CZ C -11.516 -4.880 11.409 1.00 . A A . 53 TYR CZ 1 1
1 869 1 1 53 TYR H H -9.339 0.641 14.257 1.00 . A A . 53 TYR H 1 1
1 870 1 1 53 TYR HA H -8.408 -1.923 13.143 1.00 . A A . 53 TYR HA 1 1
1 871 1 1 53 TYR HB2 H -10.813 -0.536 13.272 1.00 . A A . 53 TYR HB2 1 1
1 872 1 1 53 TYR HB3 H -10.310 -0.270 11.612 1.00 . A A . 53 TYR HB3 1 1
1 873 1 1 53 TYR HD1 H -9.996 -3.206 13.954 1.00 . A A . 53 TYR HD1 1 1
1 874 1 1 53 TYR HD2 H -11.397 -1.711 10.181 1.00 . A A . 53 TYR HD2 1 1
1 875 1 1 53 TYR HE1 H -10.764 -5.483 13.335 1.00 . A A . 53 TYR HE1 1 1
1 876 1 1 53 TYR HE2 H -12.172 -3.980 9.562 1.00 . A A . 53 TYR HE2 1 1
1 877 1 1 53 TYR HH H -12.840 -6.257 11.385 1.00 . A A . 53 TYR HH 1 1
1 878 1 1 53 TYR N N -8.645 -0.036 14.106 1.00 . A A . 53 TYR N 1 1
1 879 1 1 53 TYR O O -7.738 0.859 11.631 1.00 . A A . 53 TYR O 1 1
1 880 1 1 53 TYR OH O -11.941 -6.147 11.064 1.00 . A A . 53 TYR OH 1 1
1 881 1 1 54 HIS C C -7.580 -0.084 8.752 1.00 . A A . 54 HIS C 1 1
1 882 1 1 54 HIS CA C -6.565 -0.694 9.743 1.00 . A A . 54 HIS CA 1 1
1 883 1 1 54 HIS CB C -5.867 -1.943 9.166 1.00 . A A . 54 HIS CB 1 1
1 884 1 1 54 HIS CD2 C -3.546 -0.959 9.946 1.00 . A A . 54 HIS CD2 1 1
1 885 1 1 54 HIS CE1 C -2.258 -2.111 8.636 1.00 . A A . 54 HIS CE1 1 1
1 886 1 1 54 HIS CG C -4.365 -1.769 9.197 1.00 . A A . 54 HIS CG 1 1
1 887 1 1 54 HIS H H -7.508 -2.155 11.025 1.00 . A A . 54 HIS H 1 1
1 888 1 1 54 HIS HA H -5.840 0.043 10.054 1.00 . A A . 54 HIS HA 1 1
1 889 1 1 54 HIS HB2 H -6.136 -2.807 9.755 1.00 . A A . 54 HIS HB2 1 1
1 890 1 1 54 HIS HB3 H -6.190 -2.096 8.147 1.00 . A A . 54 HIS HB3 1 1
1 891 1 1 54 HIS HD2 H -3.881 -0.261 10.698 1.00 . A A . 54 HIS HD2 1 1
1 892 1 1 54 HIS HE1 H -1.387 -2.505 8.136 1.00 . A A . 54 HIS HE1 1 1
1 893 1 1 54 HIS N N -7.348 -1.194 10.915 1.00 . A A . 54 HIS N 1 1
1 894 1 1 54 HIS ND1 N -3.517 -2.496 8.370 1.00 . A A . 54 HIS ND1 1 1
1 895 1 1 54 HIS NE2 N -2.218 -1.177 9.589 1.00 . A A . 54 HIS NE2 1 1
1 896 1 1 54 HIS O O -8.728 0.098 9.114 1.00 . A A . 54 HIS O 1 1
1 897 1 1 55 PRO C C -9.108 -0.251 5.998 1.00 . A A . 55 PRO C 1 1
1 898 1 1 55 PRO CA C -8.130 0.808 6.565 1.00 . A A . 55 PRO CA 1 1
1 899 1 1 55 PRO CB C -7.221 1.367 5.472 1.00 . A A . 55 PRO CB 1 1
1 900 1 1 55 PRO CD C -5.829 0.059 6.968 1.00 . A A . 55 PRO CD 1 1
1 901 1 1 55 PRO CG C -5.961 0.565 5.553 1.00 . A A . 55 PRO CG 1 1
1 902 1 1 55 PRO HA H -8.679 1.614 7.023 1.00 . A A . 55 PRO HA 1 1
1 903 1 1 55 PRO HB2 H -7.684 1.247 4.502 1.00 . A A . 55 PRO HB2 1 1
1 904 1 1 55 PRO HB3 H -7.007 2.408 5.658 1.00 . A A . 55 PRO HB3 1 1
1 905 1 1 55 PRO HD2 H -5.536 -0.981 6.966 1.00 . A A . 55 PRO HD2 1 1
1 906 1 1 55 PRO HD3 H -5.118 0.653 7.518 1.00 . A A . 55 PRO HD3 1 1
1 907 1 1 55 PRO HG2 H -6.014 -0.267 4.866 1.00 . A A . 55 PRO HG2 1 1
1 908 1 1 55 PRO HG3 H -5.114 1.188 5.311 1.00 . A A . 55 PRO HG3 1 1
1 909 1 1 55 PRO N N -7.171 0.218 7.541 1.00 . A A . 55 PRO N 1 1
1 910 1 1 55 PRO O O -9.555 -0.140 4.873 1.00 . A A . 55 PRO O 1 1
1 911 1 1 56 GLU C C -11.830 -1.715 6.161 1.00 . A A . 56 GLU C 1 1
1 912 1 1 56 GLU CA C -10.418 -2.302 6.262 1.00 . A A . 56 GLU CA 1 1
1 913 1 1 56 GLU CB C -10.411 -3.434 7.299 1.00 . A A . 56 GLU CB 1 1
1 914 1 1 56 GLU CD C -8.836 -4.423 8.959 1.00 . A A . 56 GLU CD 1 1
1 915 1 1 56 GLU CG C -8.997 -3.981 7.501 1.00 . A A . 56 GLU CG 1 1
1 916 1 1 56 GLU H H -9.114 -1.335 7.676 1.00 . A A . 56 GLU H 1 1
1 917 1 1 56 GLU HA H -10.095 -2.677 5.303 1.00 . A A . 56 GLU HA 1 1
1 918 1 1 56 GLU HB2 H -10.782 -3.057 8.240 1.00 . A A . 56 GLU HB2 1 1
1 919 1 1 56 GLU HB3 H -11.054 -4.231 6.957 1.00 . A A . 56 GLU HB3 1 1
1 920 1 1 56 GLU HG2 H -8.841 -4.827 6.846 1.00 . A A . 56 GLU HG2 1 1
1 921 1 1 56 GLU HG3 H -8.274 -3.212 7.278 1.00 . A A . 56 GLU HG3 1 1
1 922 1 1 56 GLU N N -9.463 -1.263 6.768 1.00 . A A . 56 GLU N 1 1
1 923 1 1 56 GLU O O -12.370 -1.568 5.081 1.00 . A A . 56 GLU O 1 1
1 924 1 1 56 GLU OE1 O -9.170 -5.558 9.257 1.00 . A A . 56 GLU OE1 1 1
1 925 1 1 56 GLU OE2 O -8.392 -3.615 9.757 1.00 . A A . 56 GLU OE2 1 1
1 926 1 1 57 MET C C -13.812 0.682 7.575 1.00 . A A . 57 MET C 1 1
1 927 1 1 57 MET CA C -13.815 -0.830 7.267 1.00 . A A . 57 MET CA 1 1
1 928 1 1 57 MET CB C -14.590 -1.611 8.341 1.00 . A A . 57 MET CB 1 1
1 929 1 1 57 MET CE C -13.542 0.101 11.874 1.00 . A A . 57 MET CE 1 1
1 930 1 1 57 MET CG C -13.920 -1.500 9.716 1.00 . A A . 57 MET CG 1 1
1 931 1 1 57 MET H H -11.979 -1.529 8.137 1.00 . A A . 57 MET H 1 1
1 932 1 1 57 MET HA H -14.268 -1.010 6.297 1.00 . A A . 57 MET HA 1 1
1 933 1 1 57 MET HB2 H -15.577 -1.210 8.410 1.00 . A A . 57 MET HB2 1 1
1 934 1 1 57 MET HB3 H -14.647 -2.651 8.056 1.00 . A A . 57 MET HB3 1 1
1 935 1 1 57 MET HE1 H -13.153 -0.767 12.387 1.00 . A A . 57 MET HE1 1 1
1 936 1 1 57 MET HE2 H -13.910 0.809 12.599 1.00 . A A . 57 MET HE2 1 1
1 937 1 1 57 MET HE3 H -12.758 0.562 11.289 1.00 . A A . 57 MET HE3 1 1
1 938 1 1 57 MET HG2 H -13.865 -2.478 10.168 1.00 . A A . 57 MET HG2 1 1
1 939 1 1 57 MET HG3 H -12.927 -1.103 9.605 1.00 . A A . 57 MET HG3 1 1
1 940 1 1 57 MET N N -12.433 -1.392 7.284 1.00 . A A . 57 MET N 1 1
1 941 1 1 57 MET O O -14.536 1.436 6.955 1.00 . A A . 57 MET O 1 1
1 942 1 1 57 MET SD S -14.891 -0.402 10.778 1.00 . A A . 57 MET SD 1 1
1 943 1 1 58 ARG C C -12.570 3.444 7.626 1.00 . A A . 58 ARG C 1 1
1 944 1 1 58 ARG CA C -13.000 2.607 8.849 1.00 . A A . 58 ARG CA 1 1
1 945 1 1 58 ARG CB C -12.021 2.798 10.028 1.00 . A A . 58 ARG CB 1 1
1 946 1 1 58 ARG CD C -9.768 2.964 8.897 1.00 . A A . 58 ARG CD 1 1
1 947 1 1 58 ARG CG C -10.675 2.093 9.774 1.00 . A A . 58 ARG CG 1 1
1 948 1 1 58 ARG CZ C -9.828 5.387 9.070 1.00 . A A . 58 ARG CZ 1 1
1 949 1 1 58 ARG H H -12.448 0.516 9.028 1.00 . A A . 58 ARG H 1 1
1 950 1 1 58 ARG HA H -13.987 2.915 9.157 1.00 . A A . 58 ARG HA 1 1
1 951 1 1 58 ARG HB2 H -11.844 3.852 10.170 1.00 . A A . 58 ARG HB2 1 1
1 952 1 1 58 ARG HB3 H -12.467 2.394 10.924 1.00 . A A . 58 ARG HB3 1 1
1 953 1 1 58 ARG HD2 H -8.818 2.473 8.744 1.00 . A A . 58 ARG HD2 1 1
1 954 1 1 58 ARG HD3 H -10.243 3.158 7.954 1.00 . A A . 58 ARG HD3 1 1
1 955 1 1 58 ARG HE H -9.253 4.219 10.570 1.00 . A A . 58 ARG HE 1 1
1 956 1 1 58 ARG HG2 H -10.187 1.911 10.720 1.00 . A A . 58 ARG HG2 1 1
1 957 1 1 58 ARG HG3 H -10.847 1.152 9.279 1.00 . A A . 58 ARG HG3 1 1
1 958 1 1 58 ARG HH11 H -8.257 5.280 7.827 1.00 . A A . 58 ARG HH11 1 1
1 959 1 1 58 ARG HH12 H -9.236 6.700 7.674 1.00 . A A . 58 ARG HH12 1 1
1 960 1 1 58 ARG HH21 H -11.453 5.769 10.183 1.00 . A A . 58 ARG HH21 1 1
1 961 1 1 58 ARG HH22 H -11.051 6.976 9.009 1.00 . A A . 58 ARG HH22 1 1
1 962 1 1 58 ARG N N -13.018 1.136 8.527 1.00 . A A . 58 ARG N 1 1
1 963 1 1 58 ARG NE N -9.576 4.239 9.647 1.00 . A A . 58 ARG NE 1 1
1 964 1 1 58 ARG NH1 N -9.046 5.823 8.116 1.00 . A A . 58 ARG NH1 1 1
1 965 1 1 58 ARG NH2 N -10.858 6.099 9.451 1.00 . A A . 58 ARG NH2 1 1
1 966 1 1 58 ARG O O -12.880 4.618 7.541 1.00 . A A . 58 ARG O 1 1
1 967 1 1 59 PHE C C -12.700 3.978 4.618 1.00 . A A . 59 PHE C 1 1
1 968 1 1 59 PHE CA C -11.458 3.612 5.451 1.00 . A A . 59 PHE CA 1 1
1 969 1 1 59 PHE CB C -10.528 2.645 4.692 1.00 . A A . 59 PHE CB 1 1
1 970 1 1 59 PHE CD1 C -11.560 2.486 2.392 1.00 . A A . 59 PHE CD1 1 1
1 971 1 1 59 PHE CD2 C -9.454 3.667 2.637 1.00 . A A . 59 PHE CD2 1 1
1 972 1 1 59 PHE CE1 C -11.551 2.751 1.021 1.00 . A A . 59 PHE CE1 1 1
1 973 1 1 59 PHE CE2 C -9.445 3.930 1.262 1.00 . A A . 59 PHE CE2 1 1
1 974 1 1 59 PHE CG C -10.514 2.945 3.205 1.00 . A A . 59 PHE CG 1 1
1 975 1 1 59 PHE CZ C -10.494 3.473 0.454 1.00 . A A . 59 PHE CZ 1 1
1 976 1 1 59 PHE H H -11.654 1.900 6.756 1.00 . A A . 59 PHE H 1 1
1 977 1 1 59 PHE HA H -10.917 4.502 5.732 1.00 . A A . 59 PHE HA 1 1
1 978 1 1 59 PHE HB2 H -9.525 2.738 5.081 1.00 . A A . 59 PHE HB2 1 1
1 979 1 1 59 PHE HB3 H -10.872 1.633 4.845 1.00 . A A . 59 PHE HB3 1 1
1 980 1 1 59 PHE HD1 H -12.375 1.930 2.827 1.00 . A A . 59 PHE HD1 1 1
1 981 1 1 59 PHE HD2 H -8.647 4.024 3.257 1.00 . A A . 59 PHE HD2 1 1
1 982 1 1 59 PHE HE1 H -12.363 2.399 0.399 1.00 . A A . 59 PHE HE1 1 1
1 983 1 1 59 PHE HE2 H -8.626 4.484 0.825 1.00 . A A . 59 PHE HE2 1 1
1 984 1 1 59 PHE HZ H -10.487 3.676 -0.607 1.00 . A A . 59 PHE HZ 1 1
1 985 1 1 59 PHE N N -11.881 2.850 6.674 1.00 . A A . 59 PHE N 1 1
1 986 1 1 59 PHE O O -12.722 4.985 3.934 1.00 . A A . 59 PHE O 1 1
1 987 1 1 60 LEU C C -15.599 4.779 4.330 1.00 . A A . 60 LEU C 1 1
1 988 1 1 60 LEU CA C -14.981 3.447 3.903 1.00 . A A . 60 LEU CA 1 1
1 989 1 1 60 LEU CB C -15.931 2.300 4.240 1.00 . A A . 60 LEU CB 1 1
1 990 1 1 60 LEU CD1 C -14.893 0.037 4.435 1.00 . A A . 60 LEU CD1 1 1
1 991 1 1 60 LEU CD2 C -16.725 0.417 2.797 1.00 . A A . 60 LEU CD2 1 1
1 992 1 1 60 LEU CG C -15.508 1.047 3.469 1.00 . A A . 60 LEU CG 1 1
1 993 1 1 60 LEU H H -13.682 2.361 5.241 1.00 . A A . 60 LEU H 1 1
1 994 1 1 60 LEU HA H -14.773 3.452 2.847 1.00 . A A . 60 LEU HA 1 1
1 995 1 1 60 LEU HB2 H -15.894 2.103 5.302 1.00 . A A . 60 LEU HB2 1 1
1 996 1 1 60 LEU HB3 H -16.934 2.575 3.963 1.00 . A A . 60 LEU HB3 1 1
1 997 1 1 60 LEU HD11 H -14.880 -0.940 3.978 1.00 . A A . 60 LEU HD11 1 1
1 998 1 1 60 LEU HD12 H -15.480 0.002 5.340 1.00 . A A . 60 LEU HD12 1 1
1 999 1 1 60 LEU HD13 H -13.883 0.337 4.673 1.00 . A A . 60 LEU HD13 1 1
1 1000 1 1 60 LEU HD21 H -17.569 1.084 2.877 1.00 . A A . 60 LEU HD21 1 1
1 1001 1 1 60 LEU HD22 H -16.955 -0.519 3.284 1.00 . A A . 60 LEU HD22 1 1
1 1002 1 1 60 LEU HD23 H -16.503 0.237 1.754 1.00 . A A . 60 LEU HD23 1 1
1 1003 1 1 60 LEU HG H -14.778 1.315 2.719 1.00 . A A . 60 LEU HG 1 1
1 1004 1 1 60 LEU N N -13.731 3.163 4.679 1.00 . A A . 60 LEU N 1 1
1 1005 1 1 60 LEU O O -16.205 5.466 3.534 1.00 . A A . 60 LEU O 1 1
1 1006 1 1 61 SER C C -15.471 7.612 5.241 1.00 . A A . 61 SER C 1 1
1 1007 1 1 61 SER CA C -16.031 6.444 6.059 1.00 . A A . 61 SER CA 1 1
1 1008 1 1 61 SER CB C -15.626 6.562 7.531 1.00 . A A . 61 SER CB 1 1
1 1009 1 1 61 SER H H -14.964 4.568 6.201 1.00 . A A . 61 SER H 1 1
1 1010 1 1 61 SER HA H -17.103 6.423 5.966 1.00 . A A . 61 SER HA 1 1
1 1011 1 1 61 SER HB2 H -14.552 6.564 7.611 1.00 . A A . 61 SER HB2 1 1
1 1012 1 1 61 SER HB3 H -16.015 7.487 7.937 1.00 . A A . 61 SER HB3 1 1
1 1013 1 1 61 SER HG H -16.995 5.713 8.626 1.00 . A A . 61 SER HG 1 1
1 1014 1 1 61 SER N N -15.452 5.146 5.580 1.00 . A A . 61 SER N 1 1
1 1015 1 1 61 SER O O -16.151 8.591 5.025 1.00 . A A . 61 SER O 1 1
1 1016 1 1 61 SER OG O -16.147 5.455 8.256 1.00 . A A . 61 SER OG 1 1
1 1017 1 1 62 LEU C C -14.394 8.532 2.554 1.00 . A A . 62 LEU C 1 1
1 1018 1 1 62 LEU CA C -13.682 8.583 3.893 1.00 . A A . 62 LEU CA 1 1
1 1019 1 1 62 LEU CB C -12.202 8.242 3.690 1.00 . A A . 62 LEU CB 1 1
1 1020 1 1 62 LEU CD1 C -10.342 7.001 4.778 1.00 . A A . 62 LEU CD1 1 1
1 1021 1 1 62 LEU CD2 C -11.112 9.196 5.712 1.00 . A A . 62 LEU CD2 1 1
1 1022 1 1 62 LEU CG C -11.553 7.901 5.022 1.00 . A A . 62 LEU CG 1 1
1 1023 1 1 62 LEU H H -13.749 6.674 4.909 1.00 . A A . 62 LEU H 1 1
1 1024 1 1 62 LEU HA H -13.797 9.552 4.357 1.00 . A A . 62 LEU HA 1 1
1 1025 1 1 62 LEU HB2 H -12.117 7.396 3.024 1.00 . A A . 62 LEU HB2 1 1
1 1026 1 1 62 LEU HB3 H -11.699 9.088 3.256 1.00 . A A . 62 LEU HB3 1 1
1 1027 1 1 62 LEU HD11 H -9.553 7.575 4.316 1.00 . A A . 62 LEU HD11 1 1
1 1028 1 1 62 LEU HD12 H -10.626 6.188 4.125 1.00 . A A . 62 LEU HD12 1 1
1 1029 1 1 62 LEU HD13 H -9.994 6.602 5.719 1.00 . A A . 62 LEU HD13 1 1
1 1030 1 1 62 LEU HD21 H -11.604 9.278 6.670 1.00 . A A . 62 LEU HD21 1 1
1 1031 1 1 62 LEU HD22 H -11.380 10.045 5.093 1.00 . A A . 62 LEU HD22 1 1
1 1032 1 1 62 LEU HD23 H -10.041 9.180 5.856 1.00 . A A . 62 LEU HD23 1 1
1 1033 1 1 62 LEU HG H -12.270 7.381 5.637 1.00 . A A . 62 LEU HG 1 1
1 1034 1 1 62 LEU N N -14.260 7.494 4.750 1.00 . A A . 62 LEU N 1 1
1 1035 1 1 62 LEU O O -14.775 9.538 1.989 1.00 . A A . 62 LEU O 1 1
1 1036 1 1 63 VAL C C -16.743 7.711 0.941 1.00 . A A . 63 VAL C 1 1
1 1037 1 1 63 VAL CA C -15.327 7.146 0.780 1.00 . A A . 63 VAL CA 1 1
1 1038 1 1 63 VAL CB C -15.357 5.626 0.535 1.00 . A A . 63 VAL CB 1 1
1 1039 1 1 63 VAL CG1 C -16.020 5.327 -0.812 1.00 . A A . 63 VAL CG1 1 1
1 1040 1 1 63 VAL CG2 C -13.926 5.072 0.518 1.00 . A A . 63 VAL CG2 1 1
1 1041 1 1 63 VAL H H -14.297 6.554 2.590 1.00 . A A . 63 VAL H 1 1
1 1042 1 1 63 VAL HA H -14.807 7.647 -0.022 1.00 . A A . 63 VAL HA 1 1
1 1043 1 1 63 VAL HB H -15.919 5.148 1.323 1.00 . A A . 63 VAL HB 1 1
1 1044 1 1 63 VAL HG11 H -15.688 4.361 -1.169 1.00 . A A . 63 VAL HG11 1 1
1 1045 1 1 63 VAL HG12 H -15.746 6.089 -1.527 1.00 . A A . 63 VAL HG12 1 1
1 1046 1 1 63 VAL HG13 H -17.093 5.316 -0.690 1.00 . A A . 63 VAL HG13 1 1
1 1047 1 1 63 VAL HG21 H -13.315 5.625 1.214 1.00 . A A . 63 VAL HG21 1 1
1 1048 1 1 63 VAL HG22 H -13.515 5.166 -0.476 1.00 . A A . 63 VAL HG22 1 1
1 1049 1 1 63 VAL HG23 H -13.943 4.030 0.803 1.00 . A A . 63 VAL HG23 1 1
1 1050 1 1 63 VAL N N -14.601 7.334 2.072 1.00 . A A . 63 VAL N 1 1
1 1051 1 1 63 VAL O O -17.292 8.304 0.030 1.00 . A A . 63 VAL O 1 1
1 1052 1 1 64 SER C C -18.577 9.630 2.645 1.00 . A A . 64 SER C 1 1
1 1053 1 1 64 SER CA C -18.683 8.121 2.368 1.00 . A A . 64 SER CA 1 1
1 1054 1 1 64 SER CB C -19.206 7.379 3.599 1.00 . A A . 64 SER CB 1 1
1 1055 1 1 64 SER H H -16.836 7.099 2.849 1.00 . A A . 64 SER H 1 1
1 1056 1 1 64 SER HA H -19.326 7.937 1.523 1.00 . A A . 64 SER HA 1 1
1 1057 1 1 64 SER HB2 H -18.995 6.327 3.506 1.00 . A A . 64 SER HB2 1 1
1 1058 1 1 64 SER HB3 H -18.718 7.765 4.485 1.00 . A A . 64 SER HB3 1 1
1 1059 1 1 64 SER HG H -20.771 8.353 4.226 1.00 . A A . 64 SER HG 1 1
1 1060 1 1 64 SER N N -17.319 7.561 2.117 1.00 . A A . 64 SER N 1 1
1 1061 1 1 64 SER O O -19.466 10.393 2.317 1.00 . A A . 64 SER O 1 1
1 1062 1 1 64 SER OG O -20.612 7.567 3.698 1.00 . A A . 64 SER OG 1 1
1 1063 1 1 65 LYS C C -17.133 12.319 2.274 1.00 . A A . 65 LYS C 1 1
1 1064 1 1 65 LYS CA C -17.285 11.496 3.559 1.00 . A A . 65 LYS CA 1 1
1 1065 1 1 65 LYS CB C -15.984 11.509 4.365 1.00 . A A . 65 LYS CB 1 1
1 1066 1 1 65 LYS CD C -15.692 13.280 6.111 1.00 . A A . 65 LYS CD 1 1
1 1067 1 1 65 LYS CE C -16.599 14.370 5.525 1.00 . A A . 65 LYS CE 1 1
1 1068 1 1 65 LYS CG C -16.282 11.898 5.811 1.00 . A A . 65 LYS CG 1 1
1 1069 1 1 65 LYS H H -16.791 9.420 3.501 1.00 . A A . 65 LYS H 1 1
1 1070 1 1 65 LYS HA H -18.095 11.874 4.160 1.00 . A A . 65 LYS HA 1 1
1 1071 1 1 65 LYS HB2 H -15.541 10.525 4.345 1.00 . A A . 65 LYS HB2 1 1
1 1072 1 1 65 LYS HB3 H -15.300 12.208 3.932 1.00 . A A . 65 LYS HB3 1 1
1 1073 1 1 65 LYS HD2 H -15.616 13.412 7.181 1.00 . A A . 65 LYS HD2 1 1
1 1074 1 1 65 LYS HD3 H -14.709 13.355 5.669 1.00 . A A . 65 LYS HD3 1 1
1 1075 1 1 65 LYS HE2 H -17.456 13.923 5.040 1.00 . A A . 65 LYS HE2 1 1
1 1076 1 1 65 LYS HE3 H -16.918 15.049 6.300 1.00 . A A . 65 LYS HE3 1 1
1 1077 1 1 65 LYS HG2 H -17.351 11.920 5.961 1.00 . A A . 65 LYS HG2 1 1
1 1078 1 1 65 LYS HG3 H -15.842 11.168 6.471 1.00 . A A . 65 LYS HG3 1 1
1 1079 1 1 65 LYS HZ1 H -16.313 15.852 4.090 1.00 . A A . 65 LYS HZ1 1 1
1 1080 1 1 65 LYS HZ2 H -15.437 14.427 3.794 1.00 . A A . 65 LYS HZ2 1 1
1 1081 1 1 65 LYS HZ3 H -14.929 15.505 5.007 1.00 . A A . 65 LYS HZ3 1 1
1 1082 1 1 65 LYS N N -17.488 10.056 3.247 1.00 . A A . 65 LYS N 1 1
1 1083 1 1 65 LYS NZ N -15.755 15.093 4.529 1.00 . A A . 65 LYS NZ 1 1
1 1084 1 1 65 LYS O O -17.632 13.424 2.179 1.00 . A A . 65 LYS O 1 1
1 1085 1 1 66 TRP C C -17.442 12.241 -0.933 1.00 . A A . 66 TRP C 1 1
1 1086 1 1 66 TRP CA C -16.265 12.544 0.008 1.00 . A A . 66 TRP CA 1 1
1 1087 1 1 66 TRP CB C -14.936 12.050 -0.600 1.00 . A A . 66 TRP CB 1 1
1 1088 1 1 66 TRP CD1 C -13.742 12.769 1.538 1.00 . A A . 66 TRP CD1 1 1
1 1089 1 1 66 TRP CD2 C -12.708 11.070 0.487 1.00 . A A . 66 TRP CD2 1 1
1 1090 1 1 66 TRP CE2 C -11.947 11.356 1.645 1.00 . A A . 66 TRP CE2 1 1
1 1091 1 1 66 TRP CE3 C -12.267 10.034 -0.355 1.00 . A A . 66 TRP CE3 1 1
1 1092 1 1 66 TRP CG C -13.847 11.978 0.440 1.00 . A A . 66 TRP CG 1 1
1 1093 1 1 66 TRP CH2 C -10.368 9.616 1.107 1.00 . A A . 66 TRP CH2 1 1
1 1094 1 1 66 TRP CZ2 C -10.791 10.641 1.955 1.00 . A A . 66 TRP CZ2 1 1
1 1095 1 1 66 TRP CZ3 C -11.104 9.314 -0.045 1.00 . A A . 66 TRP CZ3 1 1
1 1096 1 1 66 TRP H H -16.055 10.896 1.388 1.00 . A A . 66 TRP H 1 1
1 1097 1 1 66 TRP HA H -16.208 13.604 0.204 1.00 . A A . 66 TRP HA 1 1
1 1098 1 1 66 TRP HB2 H -15.084 11.068 -1.023 1.00 . A A . 66 TRP HB2 1 1
1 1099 1 1 66 TRP HB3 H -14.633 12.729 -1.384 1.00 . A A . 66 TRP HB3 1 1
1 1100 1 1 66 TRP HD1 H -14.429 13.556 1.813 1.00 . A A . 66 TRP HD1 1 1
1 1101 1 1 66 TRP HE1 H -12.317 12.800 3.096 1.00 . A A . 66 TRP HE1 1 1
1 1102 1 1 66 TRP HE3 H -12.827 9.792 -1.246 1.00 . A A . 66 TRP HE3 1 1
1 1103 1 1 66 TRP HH2 H -9.474 9.057 1.340 1.00 . A A . 66 TRP HH2 1 1
1 1104 1 1 66 TRP HZ2 H -10.227 10.879 2.845 1.00 . A A . 66 TRP HZ2 1 1
1 1105 1 1 66 TRP HZ3 H -10.775 8.520 -0.697 1.00 . A A . 66 TRP HZ3 1 1
1 1106 1 1 66 TRP N N -16.448 11.789 1.287 1.00 . A A . 66 TRP N 1 1
1 1107 1 1 66 TRP NE1 N -12.619 12.392 2.255 1.00 . A A . 66 TRP NE1 1 1
1 1108 1 1 66 TRP O O -17.294 11.574 -1.941 1.00 . A A . 66 TRP O 1 1
1 1109 1 1 67 LYS C C -20.035 13.601 -2.454 1.00 . A A . 67 LYS C 1 1
1 1110 1 1 67 LYS CA C -19.820 12.460 -1.446 1.00 . A A . 67 LYS CA 1 1
1 1111 1 1 67 LYS CB C -20.990 12.376 -0.457 1.00 . A A . 67 LYS CB 1 1
1 1112 1 1 67 LYS CD C -21.147 9.894 -0.167 1.00 . A A . 67 LYS CD 1 1
1 1113 1 1 67 LYS CE C -21.383 8.691 -1.085 1.00 . A A . 67 LYS CE 1 1
1 1114 1 1 67 LYS CG C -21.830 11.131 -0.757 1.00 . A A . 67 LYS CG 1 1
1 1115 1 1 67 LYS H H -18.708 13.247 0.228 1.00 . A A . 67 LYS H 1 1
1 1116 1 1 67 LYS HA H -19.713 11.520 -1.965 1.00 . A A . 67 LYS HA 1 1
1 1117 1 1 67 LYS HB2 H -20.606 12.317 0.551 1.00 . A A . 67 LYS HB2 1 1
1 1118 1 1 67 LYS HB3 H -21.608 13.256 -0.555 1.00 . A A . 67 LYS HB3 1 1
1 1119 1 1 67 LYS HD2 H -20.085 10.077 -0.078 1.00 . A A . 67 LYS HD2 1 1
1 1120 1 1 67 LYS HD3 H -21.559 9.686 0.809 1.00 . A A . 67 LYS HD3 1 1
1 1121 1 1 67 LYS HE2 H -22.435 8.439 -1.108 1.00 . A A . 67 LYS HE2 1 1
1 1122 1 1 67 LYS HE3 H -21.025 8.902 -2.081 1.00 . A A . 67 LYS HE3 1 1
1 1123 1 1 67 LYS HG2 H -22.810 11.245 -0.318 1.00 . A A . 67 LYS HG2 1 1
1 1124 1 1 67 LYS HG3 H -21.927 11.011 -1.826 1.00 . A A . 67 LYS HG3 1 1
1 1125 1 1 67 LYS HZ1 H -19.581 7.813 -0.517 1.00 . A A . 67 LYS HZ1 1 1
1 1126 1 1 67 LYS HZ2 H -20.764 6.703 -1.022 1.00 . A A . 67 LYS HZ2 1 1
1 1127 1 1 67 LYS HZ3 H -20.883 7.439 0.504 1.00 . A A . 67 LYS HZ3 1 1
1 1128 1 1 67 LYS N N -18.617 12.720 -0.595 1.00 . A A . 67 LYS N 1 1
1 1129 1 1 67 LYS NZ N -20.593 7.578 -0.485 1.00 . A A . 67 LYS NZ 1 1
1 1130 1 1 67 LYS O O -19.154 14.412 -2.681 1.00 . A A . 67 LYS O 1 1
1 1131 1 1 68 LEU C C -20.487 14.693 -5.229 1.00 . A A . 68 LEU C 1 1
1 1132 1 1 68 LEU CA C -21.505 14.727 -4.074 1.00 . A A . 68 LEU CA 1 1
1 1133 1 1 68 LEU CB C -21.423 16.052 -3.301 1.00 . A A . 68 LEU CB 1 1
1 1134 1 1 68 LEU CD1 C -23.220 17.461 -2.277 1.00 . A A . 68 LEU CD1 1 1
1 1135 1 1 68 LEU CD2 C -22.301 18.049 -4.526 1.00 . A A . 68 LEU CD2 1 1
1 1136 1 1 68 LEU CG C -22.669 16.896 -3.588 1.00 . A A . 68 LEU CG 1 1
1 1137 1 1 68 LEU H H -21.885 12.981 -2.864 1.00 . A A . 68 LEU H 1 1
1 1138 1 1 68 LEU HA H -22.504 14.594 -4.461 1.00 . A A . 68 LEU HA 1 1
1 1139 1 1 68 LEU HB2 H -21.363 15.847 -2.241 1.00 . A A . 68 LEU HB2 1 1
1 1140 1 1 68 LEU HB3 H -20.543 16.596 -3.610 1.00 . A A . 68 LEU HB3 1 1
1 1141 1 1 68 LEU HD11 H -24.118 18.026 -2.477 1.00 . A A . 68 LEU HD11 1 1
1 1142 1 1 68 LEU HD12 H -22.482 18.107 -1.825 1.00 . A A . 68 LEU HD12 1 1
1 1143 1 1 68 LEU HD13 H -23.448 16.649 -1.602 1.00 . A A . 68 LEU HD13 1 1
1 1144 1 1 68 LEU HD21 H -23.047 18.827 -4.451 1.00 . A A . 68 LEU HD21 1 1
1 1145 1 1 68 LEU HD22 H -22.259 17.686 -5.543 1.00 . A A . 68 LEU HD22 1 1
1 1146 1 1 68 LEU HD23 H -21.336 18.448 -4.246 1.00 . A A . 68 LEU HD23 1 1
1 1147 1 1 68 LEU HG H -23.423 16.277 -4.055 1.00 . A A . 68 LEU HG 1 1
1 1148 1 1 68 LEU N N -21.203 13.656 -3.065 1.00 . A A . 68 LEU N 1 1
1 1149 1 1 68 LEU O O -20.204 15.704 -5.848 1.00 . A A . 68 LEU O 1 1
1 1150 1 1 69 HIS C C -18.799 11.951 -7.068 1.00 . A A . 69 HIS C 1 1
1 1151 1 1 69 HIS CA C -18.946 13.420 -6.636 1.00 . A A . 69 HIS CA 1 1
1 1152 1 1 69 HIS CB C -17.632 13.951 -6.047 1.00 . A A . 69 HIS CB 1 1
1 1153 1 1 69 HIS CD2 C -15.694 13.780 -7.817 1.00 . A A . 69 HIS CD2 1 1
1 1154 1 1 69 HIS CE1 C -15.892 15.752 -8.692 1.00 . A A . 69 HIS CE1 1 1
1 1155 1 1 69 HIS CG C -16.727 14.405 -7.161 1.00 . A A . 69 HIS CG 1 1
1 1156 1 1 69 HIS H H -20.189 12.734 -5.015 1.00 . A A . 69 HIS H 1 1
1 1157 1 1 69 HIS HA H -19.247 14.029 -7.474 1.00 . A A . 69 HIS HA 1 1
1 1158 1 1 69 HIS HB2 H -17.841 14.784 -5.392 1.00 . A A . 69 HIS HB2 1 1
1 1159 1 1 69 HIS HB3 H -17.146 13.166 -5.486 1.00 . A A . 69 HIS HB3 1 1
1 1160 1 1 69 HIS HD1 H -17.481 16.357 -7.491 1.00 . A A . 69 HIS HD1 1 1
1 1161 1 1 69 HIS HD2 H -15.345 12.779 -7.614 1.00 . A A . 69 HIS HD2 1 1
1 1162 1 1 69 HIS HE1 H -15.739 16.624 -9.310 1.00 . A A . 69 HIS HE1 1 1
1 1163 1 1 69 HIS N N -19.941 13.534 -5.525 1.00 . A A . 69 HIS N 1 1
1 1164 1 1 69 HIS ND1 N -16.835 15.661 -7.736 1.00 . A A . 69 HIS ND1 1 1
1 1165 1 1 69 HIS NE2 N -15.169 14.633 -8.783 1.00 . A A . 69 HIS NE2 1 1
1 1166 1 1 69 HIS O O -17.704 11.463 -7.284 1.00 . A A . 69 HIS O 1 1
1 1167 1 1 70 ARG C C -19.592 9.702 -9.124 1.00 . A A . 70 ARG C 1 1
1 1168 1 1 70 ARG CA C -19.826 9.806 -7.611 1.00 . A A . 70 ARG CA 1 1
1 1169 1 1 70 ARG CB C -21.177 9.186 -7.215 1.00 . A A . 70 ARG CB 1 1
1 1170 1 1 70 ARG CD C -23.501 10.109 -7.032 1.00 . A A . 70 ARG CD 1 1
1 1171 1 1 70 ARG CG C -22.326 9.858 -7.982 1.00 . A A . 70 ARG CG 1 1
1 1172 1 1 70 ARG CZ C -24.470 8.189 -5.910 1.00 . A A . 70 ARG CZ 1 1
1 1173 1 1 70 ARG H H -20.768 11.658 -7.015 1.00 . A A . 70 ARG H 1 1
1 1174 1 1 70 ARG HA H -19.029 9.309 -7.080 1.00 . A A . 70 ARG HA 1 1
1 1175 1 1 70 ARG HB2 H -21.164 8.130 -7.446 1.00 . A A . 70 ARG HB2 1 1
1 1176 1 1 70 ARG HB3 H -21.332 9.316 -6.155 1.00 . A A . 70 ARG HB3 1 1
1 1177 1 1 70 ARG HD2 H -23.138 10.334 -6.038 1.00 . A A . 70 ARG HD2 1 1
1 1178 1 1 70 ARG HD3 H -24.115 10.916 -7.400 1.00 . A A . 70 ARG HD3 1 1
1 1179 1 1 70 ARG HE H -24.649 8.487 -7.866 1.00 . A A . 70 ARG HE 1 1
1 1180 1 1 70 ARG HG2 H -21.986 10.799 -8.390 1.00 . A A . 70 ARG HG2 1 1
1 1181 1 1 70 ARG HG3 H -22.647 9.213 -8.787 1.00 . A A . 70 ARG HG3 1 1
1 1182 1 1 70 ARG HH11 H -26.170 9.156 -5.462 1.00 . A A . 70 ARG HH11 1 1
1 1183 1 1 70 ARG HH12 H -25.665 7.961 -4.314 1.00 . A A . 70 ARG HH12 1 1
1 1184 1 1 70 ARG HH21 H -22.817 7.068 -6.097 1.00 . A A . 70 ARG HH21 1 1
1 1185 1 1 70 ARG HH22 H -23.761 6.776 -4.675 1.00 . A A . 70 ARG HH22 1 1
1 1186 1 1 70 ARG N N -19.898 11.243 -7.194 1.00 . A A . 70 ARG N 1 1
1 1187 1 1 70 ARG NE N -24.279 8.837 -7.029 1.00 . A A . 70 ARG NE 1 1
1 1188 1 1 70 ARG NH1 N -25.516 8.456 -5.170 1.00 . A A . 70 ARG NH1 1 1
1 1189 1 1 70 ARG NH2 N -23.616 7.273 -5.531 1.00 . A A . 70 ARG NH2 1 1
1 1190 1 1 70 ARG O O -20.274 10.330 -9.914 1.00 . A A . 70 ARG O 1 1
1 1191 1 1 71 ASP C C -18.733 7.361 -11.456 1.00 . A A . 71 ASP C 1 1
1 1192 1 1 71 ASP CA C -18.332 8.764 -10.984 1.00 . A A . 71 ASP CA 1 1
1 1193 1 1 71 ASP CB C -16.819 8.977 -11.102 1.00 . A A . 71 ASP CB 1 1
1 1194 1 1 71 ASP CG C -16.511 10.477 -11.137 1.00 . A A . 71 ASP CG 1 1
1 1195 1 1 71 ASP H H -18.087 8.426 -8.871 1.00 . A A . 71 ASP H 1 1
1 1196 1 1 71 ASP HA H -18.855 9.516 -11.554 1.00 . A A . 71 ASP HA 1 1
1 1197 1 1 71 ASP HB2 H -16.325 8.527 -10.252 1.00 . A A . 71 ASP HB2 1 1
1 1198 1 1 71 ASP HB3 H -16.462 8.516 -12.010 1.00 . A A . 71 ASP HB3 1 1
1 1199 1 1 71 ASP N N -18.625 8.916 -9.528 1.00 . A A . 71 ASP N 1 1
1 1200 1 1 71 ASP O O -19.689 7.199 -12.192 1.00 . A A . 71 ASP O 1 1
1 1201 1 1 71 ASP OD1 O -16.474 11.081 -10.075 1.00 . A A . 71 ASP OD1 1 1
1 1202 1 1 71 ASP OD2 O -16.319 10.997 -12.223 1.00 . A A . 71 ASP OD2 1 1
1 1203 1 1 72 GLN C C -17.549 3.945 -10.600 1.00 . A A . 72 GLN C 1 1
1 1204 1 1 72 GLN CA C -18.351 4.947 -11.443 1.00 . A A . 72 GLN CA 1 1
1 1205 1 1 72 GLN CB C -17.959 4.849 -12.924 1.00 . A A . 72 GLN CB 1 1
1 1206 1 1 72 GLN CD C -19.056 4.847 -15.174 1.00 . A A . 72 GLN CD 1 1
1 1207 1 1 72 GLN CG C -19.146 4.322 -13.738 1.00 . A A . 72 GLN CG 1 1
1 1208 1 1 72 GLN H H -17.253 6.505 -10.433 1.00 . A A . 72 GLN H 1 1
1 1209 1 1 72 GLN HA H -19.409 4.768 -11.329 1.00 . A A . 72 GLN HA 1 1
1 1210 1 1 72 GLN HB2 H -17.679 5.827 -13.288 1.00 . A A . 72 GLN HB2 1 1
1 1211 1 1 72 GLN HB3 H -17.124 4.173 -13.033 1.00 . A A . 72 GLN HB3 1 1
1 1212 1 1 72 GLN HE21 H -20.118 6.485 -14.798 1.00 . A A . 72 GLN HE21 1 1
1 1213 1 1 72 GLN HE22 H -19.579 6.321 -16.399 1.00 . A A . 72 GLN HE22 1 1
1 1214 1 1 72 GLN HG2 H -19.124 3.241 -13.747 1.00 . A A . 72 GLN HG2 1 1
1 1215 1 1 72 GLN HG3 H -20.069 4.660 -13.290 1.00 . A A . 72 GLN HG3 1 1
1 1216 1 1 72 GLN N N -18.014 6.346 -11.031 1.00 . A A . 72 GLN N 1 1
1 1217 1 1 72 GLN NE2 N -19.633 5.978 -15.482 1.00 . A A . 72 GLN NE2 1 1
1 1218 1 1 72 GLN O O -18.109 3.185 -9.834 1.00 . A A . 72 GLN O 1 1
1 1219 1 1 72 GLN OE1 O -18.455 4.221 -16.024 1.00 . A A . 72 GLN OE1 1 1
1 1220 1 1 73 GLU C C -14.235 3.744 -9.278 1.00 . A A . 73 GLU C 1 1
1 1221 1 1 73 GLU CA C -15.399 2.995 -9.943 1.00 . A A . 73 GLU CA 1 1
1 1222 1 1 73 GLU CB C -14.874 1.980 -10.962 1.00 . A A . 73 GLU CB 1 1
1 1223 1 1 73 GLU CD C -16.719 1.207 -12.480 1.00 . A A . 73 GLU CD 1 1
1 1224 1 1 73 GLU CG C -15.929 0.892 -11.204 1.00 . A A . 73 GLU CG 1 1
1 1225 1 1 73 GLU H H -15.815 4.569 -11.358 1.00 . A A . 73 GLU H 1 1
1 1226 1 1 73 GLU HA H -15.996 2.494 -9.197 1.00 . A A . 73 GLU HA 1 1
1 1227 1 1 73 GLU HB2 H -14.656 2.485 -11.891 1.00 . A A . 73 GLU HB2 1 1
1 1228 1 1 73 GLU HB3 H -13.973 1.524 -10.581 1.00 . A A . 73 GLU HB3 1 1
1 1229 1 1 73 GLU HG2 H -15.438 -0.064 -11.312 1.00 . A A . 73 GLU HG2 1 1
1 1230 1 1 73 GLU HG3 H -16.606 0.854 -10.364 1.00 . A A . 73 GLU HG3 1 1
1 1231 1 1 73 GLU N N -16.242 3.944 -10.735 1.00 . A A . 73 GLU N 1 1
1 1232 1 1 73 GLU O O -13.761 4.745 -9.784 1.00 . A A . 73 GLU O 1 1
1 1233 1 1 73 GLU OE1 O -16.121 1.206 -13.544 1.00 . A A . 73 GLU OE1 1 1
1 1234 1 1 73 GLU OE2 O -17.912 1.440 -12.372 1.00 . A A . 73 GLU OE2 1 1
1 1235 1 1 74 TYR C C -11.484 2.966 -7.216 1.00 . A A . 74 TYR C 1 1
1 1236 1 1 74 TYR CA C -12.648 3.942 -7.434 1.00 . A A . 74 TYR CA 1 1
1 1237 1 1 74 TYR CB C -13.239 4.381 -6.089 1.00 . A A . 74 TYR CB 1 1
1 1238 1 1 74 TYR CD1 C -13.246 6.828 -6.722 1.00 . A A . 74 TYR CD1 1 1
1 1239 1 1 74 TYR CD2 C -12.188 6.159 -4.644 1.00 . A A . 74 TYR CD2 1 1
1 1240 1 1 74 TYR CE1 C -12.912 8.163 -6.462 1.00 . A A . 74 TYR CE1 1 1
1 1241 1 1 74 TYR CE2 C -11.855 7.493 -4.385 1.00 . A A . 74 TYR CE2 1 1
1 1242 1 1 74 TYR CG C -12.884 5.825 -5.813 1.00 . A A . 74 TYR CG 1 1
1 1243 1 1 74 TYR CZ C -12.215 8.495 -5.293 1.00 . A A . 74 TYR CZ 1 1
1 1244 1 1 74 TYR H H -14.181 2.458 -7.760 1.00 . A A . 74 TYR H 1 1
1 1245 1 1 74 TYR HA H -12.316 4.803 -7.989 1.00 . A A . 74 TYR HA 1 1
1 1246 1 1 74 TYR HB2 H -14.313 4.275 -6.117 1.00 . A A . 74 TYR HB2 1 1
1 1247 1 1 74 TYR HB3 H -12.837 3.758 -5.304 1.00 . A A . 74 TYR HB3 1 1
1 1248 1 1 74 TYR HD1 H -13.783 6.572 -7.624 1.00 . A A . 74 TYR HD1 1 1
1 1249 1 1 74 TYR HD2 H -11.909 5.387 -3.942 1.00 . A A . 74 TYR HD2 1 1
1 1250 1 1 74 TYR HE1 H -13.191 8.936 -7.162 1.00 . A A . 74 TYR HE1 1 1
1 1251 1 1 74 TYR HE2 H -11.318 7.750 -3.483 1.00 . A A . 74 TYR HE2 1 1
1 1252 1 1 74 TYR HH H -11.014 9.974 -5.409 1.00 . A A . 74 TYR HH 1 1
1 1253 1 1 74 TYR N N -13.777 3.264 -8.146 1.00 . A A . 74 TYR N 1 1
1 1254 1 1 74 TYR O O -11.686 1.804 -6.931 1.00 . A A . 74 TYR O 1 1
1 1255 1 1 74 TYR OH O -11.884 9.809 -5.037 1.00 . A A . 74 TYR OH 1 1
1 1256 1 1 75 GLU C C -8.320 2.966 -5.873 1.00 . A A . 75 GLU C 1 1
1 1257 1 1 75 GLU CA C -9.080 2.547 -7.132 1.00 . A A . 75 GLU CA 1 1
1 1258 1 1 75 GLU CB C -8.200 2.744 -8.371 1.00 . A A . 75 GLU CB 1 1
1 1259 1 1 75 GLU CD C -5.774 2.664 -7.733 1.00 . A A . 75 GLU CD 1 1
1 1260 1 1 75 GLU CG C -6.957 1.850 -8.269 1.00 . A A . 75 GLU CG 1 1
1 1261 1 1 75 GLU H H -10.132 4.384 -7.559 1.00 . A A . 75 GLU H 1 1
1 1262 1 1 75 GLU HA H -9.389 1.517 -7.059 1.00 . A A . 75 GLU HA 1 1
1 1263 1 1 75 GLU HB2 H -8.761 2.483 -9.256 1.00 . A A . 75 GLU HB2 1 1
1 1264 1 1 75 GLU HB3 H -7.892 3.777 -8.432 1.00 . A A . 75 GLU HB3 1 1
1 1265 1 1 75 GLU HG2 H -7.161 1.027 -7.597 1.00 . A A . 75 GLU HG2 1 1
1 1266 1 1 75 GLU HG3 H -6.710 1.462 -9.245 1.00 . A A . 75 GLU HG3 1 1
1 1267 1 1 75 GLU N N -10.266 3.438 -7.339 1.00 . A A . 75 GLU N 1 1
1 1268 1 1 75 GLU O O -8.095 4.138 -5.638 1.00 . A A . 75 GLU O 1 1
1 1269 1 1 75 GLU OE1 O -5.266 3.497 -8.468 1.00 . A A . 75 GLU OE1 1 1
1 1270 1 1 75 GLU OE2 O -5.395 2.437 -6.598 1.00 . A A . 75 GLU OE2 1 1
1 1271 1 1 76 VAL C C -5.852 1.598 -3.735 1.00 . A A . 76 VAL C 1 1
1 1272 1 1 76 VAL CA C -7.176 2.369 -3.814 1.00 . A A . 76 VAL CA 1 1
1 1273 1 1 76 VAL CB C -8.083 1.977 -2.634 1.00 . A A . 76 VAL CB 1 1
1 1274 1 1 76 VAL CG1 C -7.860 2.968 -1.492 1.00 . A A . 76 VAL CG1 1 1
1 1275 1 1 76 VAL CG2 C -9.564 2.010 -3.040 1.00 . A A . 76 VAL CG2 1 1
1 1276 1 1 76 VAL H H -8.119 1.076 -5.272 1.00 . A A . 76 VAL H 1 1
1 1277 1 1 76 VAL HA H -6.986 3.430 -3.786 1.00 . A A . 76 VAL HA 1 1
1 1278 1 1 76 VAL HB H -7.822 0.983 -2.298 1.00 . A A . 76 VAL HB 1 1
1 1279 1 1 76 VAL HG11 H -6.802 3.064 -1.301 1.00 . A A . 76 VAL HG11 1 1
1 1280 1 1 76 VAL HG12 H -8.356 2.608 -0.604 1.00 . A A . 76 VAL HG12 1 1
1 1281 1 1 76 VAL HG13 H -8.265 3.931 -1.769 1.00 . A A . 76 VAL HG13 1 1
1 1282 1 1 76 VAL HG21 H -9.800 1.121 -3.609 1.00 . A A . 76 VAL HG21 1 1
1 1283 1 1 76 VAL HG22 H -9.754 2.885 -3.644 1.00 . A A . 76 VAL HG22 1 1
1 1284 1 1 76 VAL HG23 H -10.180 2.042 -2.154 1.00 . A A . 76 VAL HG23 1 1
1 1285 1 1 76 VAL N N -7.925 2.017 -5.062 1.00 . A A . 76 VAL N 1 1
1 1286 1 1 76 VAL O O -5.837 0.382 -3.735 1.00 . A A . 76 VAL O 1 1
1 1287 1 1 77 THR C C -3.048 1.517 -2.040 1.00 . A A . 77 THR C 1 1
1 1288 1 1 77 THR CA C -3.422 1.595 -3.520 1.00 . A A . 77 THR CA 1 1
1 1289 1 1 77 THR CB C -2.395 2.438 -4.297 1.00 . A A . 77 THR CB 1 1
1 1290 1 1 77 THR CG2 C -1.110 1.625 -4.503 1.00 . A A . 77 THR CG2 1 1
1 1291 1 1 77 THR H H -4.785 3.279 -3.612 1.00 . A A . 77 THR H 1 1
1 1292 1 1 77 THR HA H -3.488 0.604 -3.941 1.00 . A A . 77 THR HA 1 1
1 1293 1 1 77 THR HB H -2.160 3.327 -3.733 1.00 . A A . 77 THR HB 1 1
1 1294 1 1 77 THR HG1 H -3.127 2.005 -6.050 1.00 . A A . 77 THR HG1 1 1
1 1295 1 1 77 THR HG21 H -0.391 2.220 -5.047 1.00 . A A . 77 THR HG21 1 1
1 1296 1 1 77 THR HG22 H -1.334 0.730 -5.065 1.00 . A A . 77 THR HG22 1 1
1 1297 1 1 77 THR HG23 H -0.698 1.353 -3.543 1.00 . A A . 77 THR HG23 1 1
1 1298 1 1 77 THR N N -4.744 2.298 -3.637 1.00 . A A . 77 THR N 1 1
1 1299 1 1 77 THR O O -3.175 2.485 -1.316 1.00 . A A . 77 THR O 1 1
1 1300 1 1 77 THR OG1 O -2.922 2.808 -5.565 1.00 . A A . 77 THR OG1 1 1
1 1301 1 1 78 TRP C C -0.785 -0.186 0.017 1.00 . A A . 78 TRP C 1 1
1 1302 1 1 78 TRP CA C -2.257 0.217 -0.140 1.00 . A A . 78 TRP CA 1 1
1 1303 1 1 78 TRP CB C -3.175 -0.915 0.360 1.00 . A A . 78 TRP CB 1 1
1 1304 1 1 78 TRP CD1 C -5.026 0.825 0.476 1.00 . A A . 78 TRP CD1 1 1
1 1305 1 1 78 TRP CD2 C -5.466 -0.988 1.729 1.00 . A A . 78 TRP CD2 1 1
1 1306 1 1 78 TRP CE2 C -6.557 -0.101 1.889 1.00 . A A . 78 TRP CE2 1 1
1 1307 1 1 78 TRP CE3 C -5.508 -2.214 2.419 1.00 . A A . 78 TRP CE3 1 1
1 1308 1 1 78 TRP CG C -4.495 -0.370 0.831 1.00 . A A . 78 TRP CG 1 1
1 1309 1 1 78 TRP CH2 C -7.662 -1.636 3.378 1.00 . A A . 78 TRP CH2 1 1
1 1310 1 1 78 TRP CZ2 C -7.640 -0.416 2.702 1.00 . A A . 78 TRP CZ2 1 1
1 1311 1 1 78 TRP CZ3 C -6.600 -2.530 3.235 1.00 . A A . 78 TRP CZ3 1 1
1 1312 1 1 78 TRP H H -2.529 -0.395 -2.190 1.00 . A A . 78 TRP H 1 1
1 1313 1 1 78 TRP HA H -2.461 1.126 0.403 1.00 . A A . 78 TRP HA 1 1
1 1314 1 1 78 TRP HB2 H -3.348 -1.615 -0.444 1.00 . A A . 78 TRP HB2 1 1
1 1315 1 1 78 TRP HB3 H -2.691 -1.429 1.178 1.00 . A A . 78 TRP HB3 1 1
1 1316 1 1 78 TRP HD1 H -4.572 1.536 -0.186 1.00 . A A . 78 TRP HD1 1 1
1 1317 1 1 78 TRP HE1 H -6.821 1.772 1.024 1.00 . A A . 78 TRP HE1 1 1
1 1318 1 1 78 TRP HE3 H -4.704 -2.922 2.316 1.00 . A A . 78 TRP HE3 1 1
1 1319 1 1 78 TRP HH2 H -8.500 -1.891 4.008 1.00 . A A . 78 TRP HH2 1 1
1 1320 1 1 78 TRP HZ2 H -8.455 0.281 2.811 1.00 . A A . 78 TRP HZ2 1 1
1 1321 1 1 78 TRP HZ3 H -6.618 -3.471 3.759 1.00 . A A . 78 TRP HZ3 1 1
1 1322 1 1 78 TRP N N -2.608 0.372 -1.584 1.00 . A A . 78 TRP N 1 1
1 1323 1 1 78 TRP NE1 N -6.240 0.987 1.109 1.00 . A A . 78 TRP NE1 1 1
1 1324 1 1 78 TRP O O -0.402 -1.296 -0.296 1.00 . A A . 78 TRP O 1 1
1 1325 1 1 79 TYR C C 1.693 -0.138 2.137 1.00 . A A . 79 TYR C 1 1
1 1326 1 1 79 TYR CA C 1.485 0.390 0.713 1.00 . A A . 79 TYR CA 1 1
1 1327 1 1 79 TYR CB C 2.236 1.717 0.529 1.00 . A A . 79 TYR CB 1 1
1 1328 1 1 79 TYR CD1 C 2.503 1.283 -1.955 1.00 . A A . 79 TYR CD1 1 1
1 1329 1 1 79 TYR CD2 C 1.834 3.495 -1.214 1.00 . A A . 79 TYR CD2 1 1
1 1330 1 1 79 TYR CE1 C 2.459 1.717 -3.283 1.00 . A A . 79 TYR CE1 1 1
1 1331 1 1 79 TYR CE2 C 1.792 3.927 -2.544 1.00 . A A . 79 TYR CE2 1 1
1 1332 1 1 79 TYR CG C 2.188 2.172 -0.916 1.00 . A A . 79 TYR CG 1 1
1 1333 1 1 79 TYR CZ C 2.104 3.038 -3.578 1.00 . A A . 79 TYR CZ 1 1
1 1334 1 1 79 TYR H H -0.302 1.595 0.767 1.00 . A A . 79 TYR H 1 1
1 1335 1 1 79 TYR HA H 1.819 -0.333 -0.015 1.00 . A A . 79 TYR HA 1 1
1 1336 1 1 79 TYR HB2 H 1.782 2.472 1.153 1.00 . A A . 79 TYR HB2 1 1
1 1337 1 1 79 TYR HB3 H 3.262 1.584 0.826 1.00 . A A . 79 TYR HB3 1 1
1 1338 1 1 79 TYR HD1 H 2.788 0.263 -1.732 1.00 . A A . 79 TYR HD1 1 1
1 1339 1 1 79 TYR HD2 H 1.594 4.185 -0.417 1.00 . A A . 79 TYR HD2 1 1
1 1340 1 1 79 TYR HE1 H 2.698 1.032 -4.081 1.00 . A A . 79 TYR HE1 1 1
1 1341 1 1 79 TYR HE2 H 1.519 4.946 -2.772 1.00 . A A . 79 TYR HE2 1 1
1 1342 1 1 79 TYR HH H 2.961 3.697 -5.153 1.00 . A A . 79 TYR HH 1 1
1 1343 1 1 79 TYR N N 0.037 0.711 0.514 1.00 . A A . 79 TYR N 1 1
1 1344 1 1 79 TYR O O 1.777 0.625 3.082 1.00 . A A . 79 TYR O 1 1
1 1345 1 1 79 TYR OH O 2.066 3.466 -4.889 1.00 . A A . 79 TYR OH 1 1
1 1346 1 1 80 ILE C C 3.332 -2.663 3.799 1.00 . A A . 80 ILE C 1 1
1 1347 1 1 80 ILE CA C 1.945 -2.014 3.671 1.00 . A A . 80 ILE CA 1 1
1 1348 1 1 80 ILE CB C 0.839 -3.070 3.808 1.00 . A A . 80 ILE CB 1 1
1 1349 1 1 80 ILE CD1 C -1.364 -3.232 2.623 1.00 . A A . 80 ILE CD1 1 1
1 1350 1 1 80 ILE CG1 C -0.537 -2.414 3.618 1.00 . A A . 80 ILE CG1 1 1
1 1351 1 1 80 ILE CG2 C 0.907 -3.713 5.195 1.00 . A A . 80 ILE CG2 1 1
1 1352 1 1 80 ILE H H 1.679 -2.033 1.526 1.00 . A A . 80 ILE H 1 1
1 1353 1 1 80 ILE HA H 1.816 -1.246 4.421 1.00 . A A . 80 ILE HA 1 1
1 1354 1 1 80 ILE HB H 0.981 -3.833 3.056 1.00 . A A . 80 ILE HB 1 1
1 1355 1 1 80 ILE HD11 H -1.355 -4.272 2.916 1.00 . A A . 80 ILE HD11 1 1
1 1356 1 1 80 ILE HD12 H -0.941 -3.132 1.634 1.00 . A A . 80 ILE HD12 1 1
1 1357 1 1 80 ILE HD13 H -2.382 -2.869 2.618 1.00 . A A . 80 ILE HD13 1 1
1 1358 1 1 80 ILE HG12 H -1.051 -2.373 4.567 1.00 . A A . 80 ILE HG12 1 1
1 1359 1 1 80 ILE HG13 H -0.410 -1.413 3.235 1.00 . A A . 80 ILE HG13 1 1
1 1360 1 1 80 ILE HG21 H 1.837 -4.254 5.296 1.00 . A A . 80 ILE HG21 1 1
1 1361 1 1 80 ILE HG22 H 0.080 -4.395 5.315 1.00 . A A . 80 ILE HG22 1 1
1 1362 1 1 80 ILE HG23 H 0.854 -2.944 5.952 1.00 . A A . 80 ILE HG23 1 1
1 1363 1 1 80 ILE N N 1.760 -1.436 2.301 1.00 . A A . 80 ILE N 1 1
1 1364 1 1 80 ILE O O 3.933 -3.057 2.816 1.00 . A A . 80 ILE O 1 1
1 1365 1 1 81 SER C C 5.210 -4.301 6.450 1.00 . A A . 81 SER C 1 1
1 1366 1 1 81 SER CA C 5.188 -3.402 5.200 1.00 . A A . 81 SER CA 1 1
1 1367 1 1 81 SER CB C 6.151 -2.223 5.359 1.00 . A A . 81 SER CB 1 1
1 1368 1 1 81 SER H H 3.338 -2.454 5.784 1.00 . A A . 81 SER H 1 1
1 1369 1 1 81 SER HA H 5.458 -3.976 4.329 1.00 . A A . 81 SER HA 1 1
1 1370 1 1 81 SER HB2 H 6.213 -1.680 4.430 1.00 . A A . 81 SER HB2 1 1
1 1371 1 1 81 SER HB3 H 5.785 -1.563 6.134 1.00 . A A . 81 SER HB3 1 1
1 1372 1 1 81 SER HG H 8.088 -2.246 5.161 1.00 . A A . 81 SER HG 1 1
1 1373 1 1 81 SER N N 3.841 -2.778 5.007 1.00 . A A . 81 SER N 1 1
1 1374 1 1 81 SER O O 5.325 -5.508 6.342 1.00 . A A . 81 SER O 1 1
1 1375 1 1 81 SER OG O 7.444 -2.708 5.702 1.00 . A A . 81 SER OG 1 1
1 1376 1 1 82 TRP C C 4.037 -4.101 9.845 1.00 . A A . 82 TRP C 1 1
1 1377 1 1 82 TRP CA C 5.145 -4.549 8.882 1.00 . A A . 82 TRP CA 1 1
1 1378 1 1 82 TRP CB C 6.531 -4.294 9.486 1.00 . A A . 82 TRP CB 1 1
1 1379 1 1 82 TRP CD1 C 7.219 -5.430 11.638 1.00 . A A . 82 TRP CD1 1 1
1 1380 1 1 82 TRP CD2 C 7.163 -6.852 9.896 1.00 . A A . 82 TRP CD2 1 1
1 1381 1 1 82 TRP CE2 C 7.561 -7.608 11.024 1.00 . A A . 82 TRP CE2 1 1
1 1382 1 1 82 TRP CE3 C 7.048 -7.516 8.662 1.00 . A A . 82 TRP CE3 1 1
1 1383 1 1 82 TRP CG C 6.952 -5.470 10.313 1.00 . A A . 82 TRP CG 1 1
1 1384 1 1 82 TRP CH2 C 7.717 -9.616 9.698 1.00 . A A . 82 TRP CH2 1 1
1 1385 1 1 82 TRP CZ2 C 7.836 -8.973 10.931 1.00 . A A . 82 TRP CZ2 1 1
1 1386 1 1 82 TRP CZ3 C 7.324 -8.890 8.566 1.00 . A A . 82 TRP CZ3 1 1
1 1387 1 1 82 TRP H H 5.032 -2.750 7.692 1.00 . A A . 82 TRP H 1 1
1 1388 1 1 82 TRP HA H 5.035 -5.596 8.645 1.00 . A A . 82 TRP HA 1 1
1 1389 1 1 82 TRP HB2 H 7.246 -4.142 8.691 1.00 . A A . 82 TRP HB2 1 1
1 1390 1 1 82 TRP HB3 H 6.495 -3.412 10.109 1.00 . A A . 82 TRP HB3 1 1
1 1391 1 1 82 TRP HD1 H 7.160 -4.552 12.265 1.00 . A A . 82 TRP HD1 1 1
1 1392 1 1 82 TRP HE1 H 7.826 -6.938 12.978 1.00 . A A . 82 TRP HE1 1 1
1 1393 1 1 82 TRP HE3 H 6.745 -6.967 7.783 1.00 . A A . 82 TRP HE3 1 1
1 1394 1 1 82 TRP HH2 H 7.928 -10.672 9.616 1.00 . A A . 82 TRP HH2 1 1
1 1395 1 1 82 TRP HZ2 H 8.140 -9.528 11.807 1.00 . A A . 82 TRP HZ2 1 1
1 1396 1 1 82 TRP HZ3 H 7.232 -9.389 7.615 1.00 . A A . 82 TRP HZ3 1 1
1 1397 1 1 82 TRP N N 5.115 -3.725 7.630 1.00 . A A . 82 TRP N 1 1
1 1398 1 1 82 TRP NE1 N 7.582 -6.697 12.061 1.00 . A A . 82 TRP NE1 1 1
1 1399 1 1 82 TRP O O 4.155 -3.091 10.517 1.00 . A A . 82 TRP O 1 1
1 1400 1 1 83 SER C C 0.791 -5.640 10.843 1.00 . A A . 83 SER C 1 1
1 1401 1 1 83 SER CA C 1.818 -4.485 10.810 1.00 . A A . 83 SER CA 1 1
1 1402 1 1 83 SER CB C 1.221 -3.218 10.176 1.00 . A A . 83 SER CB 1 1
1 1403 1 1 83 SER H H 2.895 -5.651 9.346 1.00 . A A . 83 SER H 1 1
1 1404 1 1 83 SER HA H 2.178 -4.270 11.804 1.00 . A A . 83 SER HA 1 1
1 1405 1 1 83 SER HB2 H 0.552 -2.742 10.871 1.00 . A A . 83 SER HB2 1 1
1 1406 1 1 83 SER HB3 H 2.020 -2.531 9.931 1.00 . A A . 83 SER HB3 1 1
1 1407 1 1 83 SER HG H -0.383 -3.815 9.253 1.00 . A A . 83 SER HG 1 1
1 1408 1 1 83 SER N N 2.959 -4.848 9.905 1.00 . A A . 83 SER N 1 1
1 1409 1 1 83 SER O O 1.044 -6.692 10.283 1.00 . A A . 83 SER O 1 1
1 1410 1 1 83 SER OG O 0.506 -3.564 8.997 1.00 . A A . 83 SER OG 1 1
1 1411 1 1 84 PRO C C -2.238 -6.497 10.248 1.00 . A A . 84 PRO C 1 1
1 1412 1 1 84 PRO CA C -1.403 -6.466 11.550 1.00 . A A . 84 PRO CA 1 1
1 1413 1 1 84 PRO CB C -2.259 -6.028 12.736 1.00 . A A . 84 PRO CB 1 1
1 1414 1 1 84 PRO CD C -0.750 -4.195 12.194 1.00 . A A . 84 PRO CD 1 1
1 1415 1 1 84 PRO CG C -2.062 -4.547 12.852 1.00 . A A . 84 PRO CG 1 1
1 1416 1 1 84 PRO HA H -0.967 -7.432 11.746 1.00 . A A . 84 PRO HA 1 1
1 1417 1 1 84 PRO HB2 H -3.300 -6.256 12.551 1.00 . A A . 84 PRO HB2 1 1
1 1418 1 1 84 PRO HB3 H -1.925 -6.515 13.639 1.00 . A A . 84 PRO HB3 1 1
1 1419 1 1 84 PRO HD2 H -0.891 -3.379 11.500 1.00 . A A . 84 PRO HD2 1 1
1 1420 1 1 84 PRO HD3 H -0.011 -3.937 12.937 1.00 . A A . 84 PRO HD3 1 1
1 1421 1 1 84 PRO HG2 H -2.872 -4.032 12.355 1.00 . A A . 84 PRO HG2 1 1
1 1422 1 1 84 PRO HG3 H -2.032 -4.263 13.893 1.00 . A A . 84 PRO HG3 1 1
1 1423 1 1 84 PRO N N -0.347 -5.415 11.481 1.00 . A A . 84 PRO N 1 1
1 1424 1 1 84 PRO O O -3.416 -6.847 10.251 1.00 . A A . 84 PRO O 1 1
1 1425 1 1 85 CYS C C -2.607 -7.605 7.335 1.00 . A A . 85 CYS C 1 1
1 1426 1 1 85 CYS CA C -2.379 -6.161 7.840 1.00 . A A . 85 CYS CA 1 1
1 1427 1 1 85 CYS CB C -1.507 -5.357 6.871 1.00 . A A . 85 CYS CB 1 1
1 1428 1 1 85 CYS H H -0.696 -5.889 9.141 1.00 . A A . 85 CYS H 1 1
1 1429 1 1 85 CYS HA H -3.320 -5.660 7.966 1.00 . A A . 85 CYS HA 1 1
1 1430 1 1 85 CYS HB2 H -0.955 -4.610 7.422 1.00 . A A . 85 CYS HB2 1 1
1 1431 1 1 85 CYS HB3 H -0.814 -6.022 6.377 1.00 . A A . 85 CYS HB3 1 1
1 1432 1 1 85 CYS N N -1.636 -6.150 9.131 1.00 . A A . 85 CYS N 1 1
1 1433 1 1 85 CYS O O -3.152 -7.802 6.269 1.00 . A A . 85 CYS O 1 1
1 1434 1 1 85 CYS SG S -2.549 -4.538 5.628 1.00 . A A . 85 CYS SG 1 1
1 1435 1 1 86 THR C C -3.960 -10.335 7.847 1.00 . A A . 86 THR C 1 1
1 1436 1 1 86 THR CA C -2.469 -10.033 7.668 1.00 . A A . 86 THR CA 1 1
1 1437 1 1 86 THR CB C -1.601 -10.900 8.593 1.00 . A A . 86 THR CB 1 1
1 1438 1 1 86 THR CG2 C -1.875 -12.384 8.330 1.00 . A A . 86 THR CG2 1 1
1 1439 1 1 86 THR H H -1.809 -8.444 8.969 1.00 . A A . 86 THR H 1 1
1 1440 1 1 86 THR HA H -2.177 -10.168 6.643 1.00 . A A . 86 THR HA 1 1
1 1441 1 1 86 THR HB H -1.833 -10.673 9.623 1.00 . A A . 86 THR HB 1 1
1 1442 1 1 86 THR HG1 H 0.055 -9.945 8.963 1.00 . A A . 86 THR HG1 1 1
1 1443 1 1 86 THR HG21 H -2.424 -12.492 7.406 1.00 . A A . 86 THR HG21 1 1
1 1444 1 1 86 THR HG22 H -2.458 -12.792 9.143 1.00 . A A . 86 THR HG22 1 1
1 1445 1 1 86 THR HG23 H -0.938 -12.916 8.257 1.00 . A A . 86 THR HG23 1 1
1 1446 1 1 86 THR N N -2.227 -8.616 8.103 1.00 . A A . 86 THR N 1 1
1 1447 1 1 86 THR O O -4.691 -10.518 6.884 1.00 . A A . 86 THR O 1 1
1 1448 1 1 86 THR OG1 O -0.228 -10.624 8.345 1.00 . A A . 86 THR OG1 1 1
1 1449 1 1 87 LYS C C -6.622 -9.383 8.601 1.00 . A A . 87 LYS C 1 1
1 1450 1 1 87 LYS CA C -5.895 -10.526 9.301 1.00 . A A . 87 LYS CA 1 1
1 1451 1 1 87 LYS CB C -6.099 -10.476 10.819 1.00 . A A . 87 LYS CB 1 1
1 1452 1 1 87 LYS CD C -4.513 -11.665 12.353 1.00 . A A . 87 LYS CD 1 1
1 1453 1 1 87 LYS CE C -4.963 -11.105 13.707 1.00 . A A . 87 LYS CE 1 1
1 1454 1 1 87 LYS CG C -5.728 -11.830 11.435 1.00 . A A . 87 LYS CG 1 1
1 1455 1 1 87 LYS H H -3.839 -10.117 9.822 1.00 . A A . 87 LYS H 1 1
1 1456 1 1 87 LYS HA H -6.214 -11.475 8.895 1.00 . A A . 87 LYS HA 1 1
1 1457 1 1 87 LYS HB2 H -5.473 -9.703 11.241 1.00 . A A . 87 LYS HB2 1 1
1 1458 1 1 87 LYS HB3 H -7.134 -10.257 11.035 1.00 . A A . 87 LYS HB3 1 1
1 1459 1 1 87 LYS HD2 H -4.042 -12.626 12.499 1.00 . A A . 87 LYS HD2 1 1
1 1460 1 1 87 LYS HD3 H -3.809 -10.984 11.900 1.00 . A A . 87 LYS HD3 1 1
1 1461 1 1 87 LYS HE2 H -5.024 -10.026 13.663 1.00 . A A . 87 LYS HE2 1 1
1 1462 1 1 87 LYS HE3 H -5.916 -11.524 13.990 1.00 . A A . 87 LYS HE3 1 1
1 1463 1 1 87 LYS HG2 H -6.564 -12.206 12.007 1.00 . A A . 87 LYS HG2 1 1
1 1464 1 1 87 LYS HG3 H -5.488 -12.529 10.648 1.00 . A A . 87 LYS HG3 1 1
1 1465 1 1 87 LYS HZ1 H -2.993 -11.137 14.385 1.00 . A A . 87 LYS HZ1 1 1
1 1466 1 1 87 LYS HZ2 H -3.857 -12.567 14.699 1.00 . A A . 87 LYS HZ2 1 1
1 1467 1 1 87 LYS HZ3 H -4.151 -11.173 15.624 1.00 . A A . 87 LYS HZ3 1 1
1 1468 1 1 87 LYS N N -4.434 -10.318 9.071 1.00 . A A . 87 LYS N 1 1
1 1469 1 1 87 LYS NZ N -3.912 -11.528 14.676 1.00 . A A . 87 LYS NZ 1 1
1 1470 1 1 87 LYS O O -7.691 -9.560 8.048 1.00 . A A . 87 LYS O 1 1
1 1471 1 1 88 CYS C C -6.805 -7.482 6.381 1.00 . A A . 88 CYS C 1 1
1 1472 1 1 88 CYS CA C -6.596 -7.067 7.836 1.00 . A A . 88 CYS CA 1 1
1 1473 1 1 88 CYS CB C -5.526 -5.998 7.916 1.00 . A A . 88 CYS CB 1 1
1 1474 1 1 88 CYS H H -5.112 -8.121 8.991 1.00 . A A . 88 CYS H 1 1
1 1475 1 1 88 CYS HA H -7.511 -6.736 8.293 1.00 . A A . 88 CYS HA 1 1
1 1476 1 1 88 CYS HB2 H -5.329 -5.766 8.943 1.00 . A A . 88 CYS HB2 1 1
1 1477 1 1 88 CYS HB3 H -4.629 -6.379 7.462 1.00 . A A . 88 CYS HB3 1 1
1 1478 1 1 88 CYS N N -6.001 -8.220 8.569 1.00 . A A . 88 CYS N 1 1
1 1479 1 1 88 CYS O O -7.827 -7.210 5.792 1.00 . A A . 88 CYS O 1 1
1 1480 1 1 88 CYS SG S -6.041 -4.510 7.039 1.00 . A A . 88 CYS SG 1 1
1 1481 1 1 89 ALA C C -7.196 -9.487 4.232 1.00 . A A . 89 ALA C 1 1
1 1482 1 1 89 ALA CA C -5.930 -8.643 4.398 1.00 . A A . 89 ALA CA 1 1
1 1483 1 1 89 ALA CB C -4.681 -9.494 4.148 1.00 . A A . 89 ALA CB 1 1
1 1484 1 1 89 ALA H H -5.021 -8.359 6.342 1.00 . A A . 89 ALA H 1 1
1 1485 1 1 89 ALA HA H -5.947 -7.806 3.718 1.00 . A A . 89 ALA HA 1 1
1 1486 1 1 89 ALA HB1 H -4.560 -9.646 3.085 1.00 . A A . 89 ALA HB1 1 1
1 1487 1 1 89 ALA HB2 H -4.791 -10.450 4.637 1.00 . A A . 89 ALA HB2 1 1
1 1488 1 1 89 ALA HB3 H -3.813 -8.986 4.539 1.00 . A A . 89 ALA HB3 1 1
1 1489 1 1 89 ALA N N -5.826 -8.160 5.817 1.00 . A A . 89 ALA N 1 1
1 1490 1 1 89 ALA O O -7.860 -9.419 3.215 1.00 . A A . 89 ALA O 1 1
1 1491 1 1 90 ARG C C -10.000 -10.091 5.140 1.00 . A A . 90 ARG C 1 1
1 1492 1 1 90 ARG CA C -8.824 -11.064 5.119 1.00 . A A . 90 ARG CA 1 1
1 1493 1 1 90 ARG CB C -8.880 -12.004 6.337 1.00 . A A . 90 ARG CB 1 1
1 1494 1 1 90 ARG CD C -7.604 -13.690 7.692 1.00 . A A . 90 ARG CD 1 1
1 1495 1 1 90 ARG CG C -7.497 -12.600 6.618 1.00 . A A . 90 ARG CG 1 1
1 1496 1 1 90 ARG CZ C -7.819 -15.580 6.175 1.00 . A A . 90 ARG CZ 1 1
1 1497 1 1 90 ARG H H -7.020 -10.284 6.068 1.00 . A A . 90 ARG H 1 1
1 1498 1 1 90 ARG HA H -8.828 -11.626 4.199 1.00 . A A . 90 ARG HA 1 1
1 1499 1 1 90 ARG HB2 H -9.212 -11.449 7.202 1.00 . A A . 90 ARG HB2 1 1
1 1500 1 1 90 ARG HB3 H -9.577 -12.803 6.136 1.00 . A A . 90 ARG HB3 1 1
1 1501 1 1 90 ARG HD2 H -6.617 -14.033 7.973 1.00 . A A . 90 ARG HD2 1 1
1 1502 1 1 90 ARG HD3 H -8.130 -13.314 8.556 1.00 . A A . 90 ARG HD3 1 1
1 1503 1 1 90 ARG HE H -9.318 -14.942 7.317 1.00 . A A . 90 ARG HE 1 1
1 1504 1 1 90 ARG HG2 H -7.095 -13.025 5.710 1.00 . A A . 90 ARG HG2 1 1
1 1505 1 1 90 ARG HG3 H -6.842 -11.818 6.971 1.00 . A A . 90 ARG HG3 1 1
1 1506 1 1 90 ARG HH11 H -6.625 -16.495 7.502 1.00 . A A . 90 ARG HH11 1 1
1 1507 1 1 90 ARG HH12 H -6.471 -17.034 5.863 1.00 . A A . 90 ARG HH12 1 1
1 1508 1 1 90 ARG HH21 H -8.882 -14.847 4.638 1.00 . A A . 90 ARG HH21 1 1
1 1509 1 1 90 ARG HH22 H -7.756 -16.101 4.238 1.00 . A A . 90 ARG HH22 1 1
1 1510 1 1 90 ARG N N -7.559 -10.259 5.236 1.00 . A A . 90 ARG N 1 1
1 1511 1 1 90 ARG NE N -8.382 -14.798 7.063 1.00 . A A . 90 ARG NE 1 1
1 1512 1 1 90 ARG NH1 N -6.900 -16.436 6.542 1.00 . A A . 90 ARG NH1 1 1
1 1513 1 1 90 ARG NH2 N -8.180 -15.503 4.918 1.00 . A A . 90 ARG NH2 1 1
1 1514 1 1 90 ARG O O -10.914 -10.183 4.341 1.00 . A A . 90 ARG O 1 1
1 1515 1 1 91 ASP C C -10.963 -7.206 4.832 1.00 . A A . 91 ASP C 1 1
1 1516 1 1 91 ASP CA C -11.030 -8.093 6.091 1.00 . A A . 91 ASP CA 1 1
1 1517 1 1 91 ASP CB C -10.744 -7.272 7.351 1.00 . A A . 91 ASP CB 1 1
1 1518 1 1 91 ASP CG C -12.063 -6.937 8.051 1.00 . A A . 91 ASP CG 1 1
1 1519 1 1 91 ASP H H -9.174 -9.071 6.633 1.00 . A A . 91 ASP H 1 1
1 1520 1 1 91 ASP HA H -11.998 -8.565 6.167 1.00 . A A . 91 ASP HA 1 1
1 1521 1 1 91 ASP HB2 H -10.116 -7.845 8.020 1.00 . A A . 91 ASP HB2 1 1
1 1522 1 1 91 ASP HB3 H -10.240 -6.357 7.079 1.00 . A A . 91 ASP HB3 1 1
1 1523 1 1 91 ASP N N -9.949 -9.128 6.028 1.00 . A A . 91 ASP N 1 1
1 1524 1 1 91 ASP O O -11.935 -6.584 4.450 1.00 . A A . 91 ASP O 1 1
1 1525 1 1 91 ASP OD1 O -12.577 -7.798 8.746 1.00 . A A . 91 ASP OD1 1 1
1 1526 1 1 91 ASP OD2 O -12.537 -5.827 7.881 1.00 . A A . 91 ASP OD2 1 1
1 1527 1 1 92 MET C C -10.611 -6.940 1.874 1.00 . A A . 92 MET C 1 1
1 1528 1 1 92 MET CA C -9.669 -6.370 2.923 1.00 . A A . 92 MET CA 1 1
1 1529 1 1 92 MET CB C -8.210 -6.582 2.490 1.00 . A A . 92 MET CB 1 1
1 1530 1 1 92 MET CE C -5.324 -5.467 4.156 1.00 . A A . 92 MET CE 1 1
1 1531 1 1 92 MET CG C -7.445 -5.259 2.459 1.00 . A A . 92 MET CG 1 1
1 1532 1 1 92 MET H H -9.062 -7.697 4.503 1.00 . A A . 92 MET H 1 1
1 1533 1 1 92 MET HA H -9.883 -5.329 3.100 1.00 . A A . 92 MET HA 1 1
1 1534 1 1 92 MET HB2 H -7.727 -7.247 3.186 1.00 . A A . 92 MET HB2 1 1
1 1535 1 1 92 MET HB3 H -8.196 -7.028 1.507 1.00 . A A . 92 MET HB3 1 1
1 1536 1 1 92 MET HE1 H -4.592 -6.212 4.440 1.00 . A A . 92 MET HE1 1 1
1 1537 1 1 92 MET HE2 H -6.232 -5.628 4.714 1.00 . A A . 92 MET HE2 1 1
1 1538 1 1 92 MET HE3 H -4.942 -4.479 4.371 1.00 . A A . 92 MET HE3 1 1
1 1539 1 1 92 MET HG2 H -7.734 -4.687 1.590 1.00 . A A . 92 MET HG2 1 1
1 1540 1 1 92 MET HG3 H -7.663 -4.694 3.350 1.00 . A A . 92 MET HG3 1 1
1 1541 1 1 92 MET N N -9.821 -7.172 4.177 1.00 . A A . 92 MET N 1 1
1 1542 1 1 92 MET O O -11.375 -6.221 1.259 1.00 . A A . 92 MET O 1 1
1 1543 1 1 92 MET SD S -5.668 -5.606 2.387 1.00 . A A . 92 MET SD 1 1
1 1544 1 1 93 ALA C C -12.952 -8.552 1.097 1.00 . A A . 93 ALA C 1 1
1 1545 1 1 93 ALA CA C -11.503 -8.881 0.709 1.00 . A A . 93 ALA CA 1 1
1 1546 1 1 93 ALA CB C -11.240 -10.385 0.819 1.00 . A A . 93 ALA CB 1 1
1 1547 1 1 93 ALA H H -9.961 -8.798 2.223 1.00 . A A . 93 ALA H 1 1
1 1548 1 1 93 ALA HA H -11.291 -8.533 -0.291 1.00 . A A . 93 ALA HA 1 1
1 1549 1 1 93 ALA HB1 H -11.709 -10.894 -0.010 1.00 . A A . 93 ALA HB1 1 1
1 1550 1 1 93 ALA HB2 H -11.650 -10.757 1.748 1.00 . A A . 93 ALA HB2 1 1
1 1551 1 1 93 ALA HB3 H -10.176 -10.567 0.798 1.00 . A A . 93 ALA HB3 1 1
1 1552 1 1 93 ALA N N -10.579 -8.242 1.692 1.00 . A A . 93 ALA N 1 1
1 1553 1 1 93 ALA O O -13.825 -8.507 0.257 1.00 . A A . 93 ALA O 1 1
1 1554 1 1 94 THR C C -14.918 -6.513 2.355 1.00 . A A . 94 THR C 1 1
1 1555 1 1 94 THR CA C -14.576 -7.944 2.814 1.00 . A A . 94 THR CA 1 1
1 1556 1 1 94 THR CB C -14.546 -8.078 4.350 1.00 . A A . 94 THR CB 1 1
1 1557 1 1 94 THR CG2 C -15.299 -6.922 5.011 1.00 . A A . 94 THR CG2 1 1
1 1558 1 1 94 THR H H -12.475 -8.323 3.022 1.00 . A A . 94 THR H 1 1
1 1559 1 1 94 THR HA H -15.287 -8.642 2.400 1.00 . A A . 94 THR HA 1 1
1 1560 1 1 94 THR HB H -13.523 -8.073 4.691 1.00 . A A . 94 THR HB 1 1
1 1561 1 1 94 THR HG1 H -14.556 -9.767 5.315 1.00 . A A . 94 THR HG1 1 1
1 1562 1 1 94 THR HG21 H -16.284 -6.838 4.576 1.00 . A A . 94 THR HG21 1 1
1 1563 1 1 94 THR HG22 H -14.754 -6.003 4.851 1.00 . A A . 94 THR HG22 1 1
1 1564 1 1 94 THR HG23 H -15.387 -7.108 6.070 1.00 . A A . 94 THR HG23 1 1
1 1565 1 1 94 THR N N -13.200 -8.297 2.367 1.00 . A A . 94 THR N 1 1
1 1566 1 1 94 THR O O -16.029 -6.256 1.933 1.00 . A A . 94 THR O 1 1
1 1567 1 1 94 THR OG1 O -15.155 -9.306 4.722 1.00 . A A . 94 THR OG1 1 1
1 1568 1 1 95 PHE C C -14.401 -4.223 0.385 1.00 . A A . 95 PHE C 1 1
1 1569 1 1 95 PHE CA C -14.303 -4.198 1.916 1.00 . A A . 95 PHE CA 1 1
1 1570 1 1 95 PHE CB C -13.145 -3.287 2.368 1.00 . A A . 95 PHE CB 1 1
1 1571 1 1 95 PHE CD1 C -14.011 -1.069 1.526 1.00 . A A . 95 PHE CD1 1 1
1 1572 1 1 95 PHE CD2 C -12.047 -2.015 0.465 1.00 . A A . 95 PHE CD2 1 1
1 1573 1 1 95 PHE CE1 C -13.953 0.027 0.656 1.00 . A A . 95 PHE CE1 1 1
1 1574 1 1 95 PHE CE2 C -11.993 -0.919 -0.407 1.00 . A A . 95 PHE CE2 1 1
1 1575 1 1 95 PHE CG C -13.059 -2.090 1.435 1.00 . A A . 95 PHE CG 1 1
1 1576 1 1 95 PHE CZ C -12.947 0.102 -0.310 1.00 . A A . 95 PHE CZ 1 1
1 1577 1 1 95 PHE H H -13.065 -5.795 2.721 1.00 . A A . 95 PHE H 1 1
1 1578 1 1 95 PHE HA H -15.233 -3.860 2.345 1.00 . A A . 95 PHE HA 1 1
1 1579 1 1 95 PHE HB2 H -13.329 -2.945 3.380 1.00 . A A . 95 PHE HB2 1 1
1 1580 1 1 95 PHE HB3 H -12.217 -3.838 2.334 1.00 . A A . 95 PHE HB3 1 1
1 1581 1 1 95 PHE HD1 H -14.790 -1.126 2.270 1.00 . A A . 95 PHE HD1 1 1
1 1582 1 1 95 PHE HD2 H -11.310 -2.801 0.389 1.00 . A A . 95 PHE HD2 1 1
1 1583 1 1 95 PHE HE1 H -14.689 0.813 0.730 1.00 . A A . 95 PHE HE1 1 1
1 1584 1 1 95 PHE HE2 H -11.216 -0.861 -1.156 1.00 . A A . 95 PHE HE2 1 1
1 1585 1 1 95 PHE HZ H -12.908 0.948 -0.982 1.00 . A A . 95 PHE HZ 1 1
1 1586 1 1 95 PHE N N -13.978 -5.581 2.400 1.00 . A A . 95 PHE N 1 1
1 1587 1 1 95 PHE O O -15.236 -3.570 -0.211 1.00 . A A . 95 PHE O 1 1
1 1588 1 1 96 LEU C C -14.793 -5.841 -2.211 1.00 . A A . 96 LEU C 1 1
1 1589 1 1 96 LEU CA C -13.546 -5.077 -1.729 1.00 . A A . 96 LEU CA 1 1
1 1590 1 1 96 LEU CB C -12.259 -5.853 -2.058 1.00 . A A . 96 LEU CB 1 1
1 1591 1 1 96 LEU CD1 C -10.654 -6.457 -3.859 1.00 . A A . 96 LEU CD1 1 1
1 1592 1 1 96 LEU CD2 C -12.782 -5.309 -4.460 1.00 . A A . 96 LEU CD2 1 1
1 1593 1 1 96 LEU CG C -11.677 -5.416 -3.407 1.00 . A A . 96 LEU CG 1 1
1 1594 1 1 96 LEU H H -12.879 -5.488 0.276 1.00 . A A . 96 LEU H 1 1
1 1595 1 1 96 LEU HA H -13.513 -4.094 -2.170 1.00 . A A . 96 LEU HA 1 1
1 1596 1 1 96 LEU HB2 H -11.521 -5.663 -1.284 1.00 . A A . 96 LEU HB2 1 1
1 1597 1 1 96 LEU HB3 H -12.478 -6.910 -2.089 1.00 . A A . 96 LEU HB3 1 1
1 1598 1 1 96 LEU HD11 H -9.923 -5.987 -4.497 1.00 . A A . 96 LEU HD11 1 1
1 1599 1 1 96 LEU HD12 H -11.154 -7.246 -4.404 1.00 . A A . 96 LEU HD12 1 1
1 1600 1 1 96 LEU HD13 H -10.160 -6.877 -2.995 1.00 . A A . 96 LEU HD13 1 1
1 1601 1 1 96 LEU HD21 H -12.338 -5.253 -5.443 1.00 . A A . 96 LEU HD21 1 1
1 1602 1 1 96 LEU HD22 H -13.366 -4.419 -4.278 1.00 . A A . 96 LEU HD22 1 1
1 1603 1 1 96 LEU HD23 H -13.421 -6.178 -4.401 1.00 . A A . 96 LEU HD23 1 1
1 1604 1 1 96 LEU HG H -11.189 -4.458 -3.293 1.00 . A A . 96 LEU HG 1 1
1 1605 1 1 96 LEU N N -13.540 -4.979 -0.241 1.00 . A A . 96 LEU N 1 1
1 1606 1 1 96 LEU O O -15.371 -5.507 -3.228 1.00 . A A . 96 LEU O 1 1
1 1607 1 1 97 GLN C C -17.712 -6.839 -1.613 1.00 . A A . 97 GLN C 1 1
1 1608 1 1 97 GLN CA C -16.428 -7.630 -1.913 1.00 . A A . 97 GLN CA 1 1
1 1609 1 1 97 GLN CB C -16.385 -8.953 -1.125 1.00 . A A . 97 GLN CB 1 1
1 1610 1 1 97 GLN CD C -16.984 -10.109 1.015 1.00 . A A . 97 GLN CD 1 1
1 1611 1 1 97 GLN CG C -16.896 -8.753 0.306 1.00 . A A . 97 GLN CG 1 1
1 1612 1 1 97 GLN H H -14.740 -7.103 -0.671 1.00 . A A . 97 GLN H 1 1
1 1613 1 1 97 GLN HA H -16.372 -7.841 -2.970 1.00 . A A . 97 GLN HA 1 1
1 1614 1 1 97 GLN HB2 H -17.004 -9.685 -1.623 1.00 . A A . 97 GLN HB2 1 1
1 1615 1 1 97 GLN HB3 H -15.368 -9.314 -1.090 1.00 . A A . 97 GLN HB3 1 1
1 1616 1 1 97 GLN HE21 H -15.018 -10.410 1.014 1.00 . A A . 97 GLN HE21 1 1
1 1617 1 1 97 GLN HE22 H -15.941 -11.642 1.728 1.00 . A A . 97 GLN HE22 1 1
1 1618 1 1 97 GLN HG2 H -16.216 -8.111 0.842 1.00 . A A . 97 GLN HG2 1 1
1 1619 1 1 97 GLN HG3 H -17.875 -8.300 0.280 1.00 . A A . 97 GLN HG3 1 1
1 1620 1 1 97 GLN N N -15.216 -6.856 -1.489 1.00 . A A . 97 GLN N 1 1
1 1621 1 1 97 GLN NE2 N -15.889 -10.776 1.273 1.00 . A A . 97 GLN NE2 1 1
1 1622 1 1 97 GLN O O -18.716 -7.013 -2.278 1.00 . A A . 97 GLN O 1 1
1 1623 1 1 97 GLN OE1 O -18.061 -10.567 1.338 1.00 . A A . 97 GLN OE1 1 1
1 1624 1 1 98 GLU C C -19.025 -3.953 -1.251 1.00 . A A . 98 GLU C 1 1
1 1625 1 1 98 GLU CA C -18.921 -5.170 -0.314 1.00 . A A . 98 GLU CA 1 1
1 1626 1 1 98 GLU CB C -18.787 -4.735 1.155 1.00 . A A . 98 GLU CB 1 1
1 1627 1 1 98 GLU CD C -17.907 -2.888 2.602 1.00 . A A . 98 GLU CD 1 1
1 1628 1 1 98 GLU CG C -17.687 -3.679 1.310 1.00 . A A . 98 GLU CG 1 1
1 1629 1 1 98 GLU H H -16.870 -5.832 -0.103 1.00 . A A . 98 GLU H 1 1
1 1630 1 1 98 GLU HA H -19.796 -5.792 -0.427 1.00 . A A . 98 GLU HA 1 1
1 1631 1 1 98 GLU HB2 H -19.728 -4.322 1.490 1.00 . A A . 98 GLU HB2 1 1
1 1632 1 1 98 GLU HB3 H -18.542 -5.595 1.761 1.00 . A A . 98 GLU HB3 1 1
1 1633 1 1 98 GLU HG2 H -16.727 -4.168 1.348 1.00 . A A . 98 GLU HG2 1 1
1 1634 1 1 98 GLU HG3 H -17.712 -3.003 0.470 1.00 . A A . 98 GLU HG3 1 1
1 1635 1 1 98 GLU N N -17.691 -5.966 -0.627 1.00 . A A . 98 GLU N 1 1
1 1636 1 1 98 GLU O O -20.105 -3.452 -1.499 1.00 . A A . 98 GLU O 1 1
1 1637 1 1 98 GLU OE1 O -18.826 -2.085 2.634 1.00 . A A . 98 GLU OE1 1 1
1 1638 1 1 98 GLU OE2 O -17.150 -3.094 3.536 1.00 . A A . 98 GLU OE2 1 1
1 1639 1 1 99 ASN C C -18.088 -2.794 -4.158 1.00 . A A . 99 ASN C 1 1
1 1640 1 1 99 ASN CA C -17.962 -2.309 -2.708 1.00 . A A . 99 ASN CA 1 1
1 1641 1 1 99 ASN CB C -16.635 -1.576 -2.498 1.00 . A A . 99 ASN CB 1 1
1 1642 1 1 99 ASN CG C -16.769 -0.121 -2.957 1.00 . A A . 99 ASN CG 1 1
1 1643 1 1 99 ASN H H -17.050 -3.905 -1.576 1.00 . A A . 99 ASN H 1 1
1 1644 1 1 99 ASN HA H -18.787 -1.661 -2.454 1.00 . A A . 99 ASN HA 1 1
1 1645 1 1 99 ASN HB2 H -16.372 -1.602 -1.450 1.00 . A A . 99 ASN HB2 1 1
1 1646 1 1 99 ASN HB3 H -15.863 -2.062 -3.073 1.00 . A A . 99 ASN HB3 1 1
1 1647 1 1 99 ASN HD21 H -16.371 0.634 -1.161 1.00 . A A . 99 ASN HD21 1 1
1 1648 1 1 99 ASN HD22 H -16.674 1.777 -2.379 1.00 . A A . 99 ASN HD22 1 1
1 1649 1 1 99 ASN N N -17.914 -3.482 -1.781 1.00 . A A . 99 ASN N 1 1
1 1650 1 1 99 ASN ND2 N -16.590 0.843 -2.094 1.00 . A A . 99 ASN ND2 1 1
1 1651 1 1 99 ASN O O -18.909 -2.301 -4.902 1.00 . A A . 99 ASN O 1 1
1 1652 1 1 99 ASN OD1 O -17.038 0.143 -4.113 1.00 . A A . 99 ASN OD1 1 1
1 1653 1 1 100 THR C C -16.811 -3.331 -6.993 1.00 . A A . 100 THR C 1 1
1 1654 1 1 100 THR CA C -17.279 -4.346 -5.937 1.00 . A A . 100 THR CA 1 1
1 1655 1 1 100 THR CB C -18.712 -4.863 -6.235 1.00 . A A . 100 THR CB 1 1
1 1656 1 1 100 THR CG2 C -19.361 -5.418 -4.960 1.00 . A A . 100 THR CG2 1 1
1 1657 1 1 100 THR H H -16.630 -4.118 -3.890 1.00 . A A . 100 THR H 1 1
1 1658 1 1 100 THR HA H -16.600 -5.180 -5.956 1.00 . A A . 100 THR HA 1 1
1 1659 1 1 100 THR HB H -18.647 -5.659 -6.961 1.00 . A A . 100 THR HB 1 1
1 1660 1 1 100 THR HG1 H -19.997 -4.177 -7.525 1.00 . A A . 100 THR HG1 1 1
1 1661 1 1 100 THR HG21 H -18.599 -5.838 -4.321 1.00 . A A . 100 THR HG21 1 1
1 1662 1 1 100 THR HG22 H -20.072 -6.187 -5.225 1.00 . A A . 100 THR HG22 1 1
1 1663 1 1 100 THR HG23 H -19.871 -4.622 -4.438 1.00 . A A . 100 THR HG23 1 1
1 1664 1 1 100 THR N N -17.270 -3.761 -4.541 1.00 . A A . 100 THR N 1 1
1 1665 1 1 100 THR O O -15.943 -3.632 -7.791 1.00 . A A . 100 THR O 1 1
1 1666 1 1 100 THR OG1 O -19.522 -3.824 -6.770 1.00 . A A . 100 THR OG1 1 1
1 1667 1 1 101 HIS C C -15.575 -0.484 -7.595 1.00 . A A . 101 HIS C 1 1
1 1668 1 1 101 HIS CA C -16.914 -1.123 -8.011 1.00 . A A . 101 HIS CA 1 1
1 1669 1 1 101 HIS CB C -18.030 -0.071 -8.034 1.00 . A A . 101 HIS CB 1 1
1 1670 1 1 101 HIS CD2 C -19.658 0.363 -10.052 1.00 . A A . 101 HIS CD2 1 1
1 1671 1 1 101 HIS CE1 C -20.350 -1.668 -10.347 1.00 . A A . 101 HIS CE1 1 1
1 1672 1 1 101 HIS CG C -19.025 -0.412 -9.112 1.00 . A A . 101 HIS CG 1 1
1 1673 1 1 101 HIS H H -18.048 -1.910 -6.354 1.00 . A A . 101 HIS H 1 1
1 1674 1 1 101 HIS HA H -16.822 -1.578 -8.985 1.00 . A A . 101 HIS HA 1 1
1 1675 1 1 101 HIS HB2 H -18.529 -0.054 -7.076 1.00 . A A . 101 HIS HB2 1 1
1 1676 1 1 101 HIS HB3 H -17.604 0.901 -8.235 1.00 . A A . 101 HIS HB3 1 1
1 1677 1 1 101 HIS HD1 H -19.224 -2.501 -8.810 1.00 . A A . 101 HIS HD1 1 1
1 1678 1 1 101 HIS HD2 H -19.526 1.428 -10.170 1.00 . A A . 101 HIS HD2 1 1
1 1679 1 1 101 HIS HE1 H -20.867 -2.533 -10.735 1.00 . A A . 101 HIS HE1 1 1
1 1680 1 1 101 HIS N N -17.355 -2.139 -7.006 1.00 . A A . 101 HIS N 1 1
1 1681 1 1 101 HIS ND1 N -19.484 -1.705 -9.319 1.00 . A A . 101 HIS ND1 1 1
1 1682 1 1 101 HIS NE2 N -20.494 -0.431 -10.830 1.00 . A A . 101 HIS NE2 1 1
1 1683 1 1 101 HIS O O -15.136 0.478 -8.198 1.00 . A A . 101 HIS O 1 1
1 1684 1 1 102 VAL C C -12.461 -1.393 -6.466 1.00 . A A . 102 VAL C 1 1
1 1685 1 1 102 VAL CA C -13.607 -0.423 -6.152 1.00 . A A . 102 VAL CA 1 1
1 1686 1 1 102 VAL CB C -13.733 -0.199 -4.633 1.00 . A A . 102 VAL CB 1 1
1 1687 1 1 102 VAL CG1 C -13.665 -1.537 -3.886 1.00 . A A . 102 VAL CG1 1 1
1 1688 1 1 102 VAL CG2 C -12.590 0.701 -4.152 1.00 . A A . 102 VAL CG2 1 1
1 1689 1 1 102 VAL H H -15.276 -1.792 -6.108 1.00 . A A . 102 VAL H 1 1
1 1690 1 1 102 VAL HA H -13.443 0.520 -6.647 1.00 . A A . 102 VAL HA 1 1
1 1691 1 1 102 VAL HB H -14.677 0.280 -4.419 1.00 . A A . 102 VAL HB 1 1
1 1692 1 1 102 VAL HG11 H -12.659 -1.929 -3.939 1.00 . A A . 102 VAL HG11 1 1
1 1693 1 1 102 VAL HG12 H -14.348 -2.239 -4.340 1.00 . A A . 102 VAL HG12 1 1
1 1694 1 1 102 VAL HG13 H -13.937 -1.386 -2.852 1.00 . A A . 102 VAL HG13 1 1
1 1695 1 1 102 VAL HG21 H -12.783 1.720 -4.451 1.00 . A A . 102 VAL HG21 1 1
1 1696 1 1 102 VAL HG22 H -11.660 0.367 -4.589 1.00 . A A . 102 VAL HG22 1 1
1 1697 1 1 102 VAL HG23 H -12.520 0.649 -3.075 1.00 . A A . 102 VAL HG23 1 1
1 1698 1 1 102 VAL N N -14.915 -1.009 -6.581 1.00 . A A . 102 VAL N 1 1
1 1699 1 1 102 VAL O O -12.619 -2.599 -6.391 1.00 . A A . 102 VAL O 1 1
1 1700 1 1 103 THR C C -9.171 -1.674 -5.887 1.00 . A A . 103 THR C 1 1
1 1701 1 1 103 THR CA C -10.136 -1.766 -7.065 1.00 . A A . 103 THR CA 1 1
1 1702 1 1 103 THR CB C -9.467 -1.265 -8.356 1.00 . A A . 103 THR CB 1 1
1 1703 1 1 103 THR CG2 C -9.911 -2.136 -9.532 1.00 . A A . 103 THR CG2 1 1
1 1704 1 1 103 THR H H -11.187 0.099 -6.815 1.00 . A A . 103 THR H 1 1
1 1705 1 1 103 THR HA H -10.469 -2.785 -7.193 1.00 . A A . 103 THR HA 1 1
1 1706 1 1 103 THR HB H -8.396 -1.344 -8.248 1.00 . A A . 103 THR HB 1 1
1 1707 1 1 103 THR HG1 H -9.250 0.417 -9.312 1.00 . A A . 103 THR HG1 1 1
1 1708 1 1 103 THR HG21 H -9.408 -1.811 -10.431 1.00 . A A . 103 THR HG21 1 1
1 1709 1 1 103 THR HG22 H -10.979 -2.045 -9.665 1.00 . A A . 103 THR HG22 1 1
1 1710 1 1 103 THR HG23 H -9.660 -3.168 -9.332 1.00 . A A . 103 THR HG23 1 1
1 1711 1 1 103 THR N N -11.300 -0.875 -6.786 1.00 . A A . 103 THR N 1 1
1 1712 1 1 103 THR O O -9.069 -0.650 -5.236 1.00 . A A . 103 THR O 1 1
1 1713 1 1 103 THR OG1 O -9.820 0.089 -8.611 1.00 . A A . 103 THR OG1 1 1
1 1714 1 1 104 LEU C C -6.141 -3.049 -4.885 1.00 . A A . 104 LEU C 1 1
1 1715 1 1 104 LEU CA C -7.569 -2.746 -4.433 1.00 . A A . 104 LEU CA 1 1
1 1716 1 1 104 LEU CB C -8.091 -3.897 -3.586 1.00 . A A . 104 LEU CB 1 1
1 1717 1 1 104 LEU CD1 C -9.055 -4.582 -1.411 1.00 . A A . 104 LEU CD1 1 1
1 1718 1 1 104 LEU CD2 C -7.906 -2.385 -1.584 1.00 . A A . 104 LEU CD2 1 1
1 1719 1 1 104 LEU CG C -8.788 -3.391 -2.324 1.00 . A A . 104 LEU CG 1 1
1 1720 1 1 104 LEU H H -8.613 -3.562 -6.105 1.00 . A A . 104 LEU H 1 1
1 1721 1 1 104 LEU HA H -7.620 -1.820 -3.885 1.00 . A A . 104 LEU HA 1 1
1 1722 1 1 104 LEU HB2 H -8.797 -4.470 -4.169 1.00 . A A . 104 LEU HB2 1 1
1 1723 1 1 104 LEU HB3 H -7.269 -4.530 -3.317 1.00 . A A . 104 LEU HB3 1 1
1 1724 1 1 104 LEU HD11 H -8.830 -5.495 -1.944 1.00 . A A . 104 LEU HD11 1 1
1 1725 1 1 104 LEU HD12 H -10.092 -4.581 -1.114 1.00 . A A . 104 LEU HD12 1 1
1 1726 1 1 104 LEU HD13 H -8.427 -4.513 -0.536 1.00 . A A . 104 LEU HD13 1 1
1 1727 1 1 104 LEU HD21 H -8.022 -1.409 -2.030 1.00 . A A . 104 LEU HD21 1 1
1 1728 1 1 104 LEU HD22 H -6.874 -2.692 -1.648 1.00 . A A . 104 LEU HD22 1 1
1 1729 1 1 104 LEU HD23 H -8.209 -2.346 -0.549 1.00 . A A . 104 LEU HD23 1 1
1 1730 1 1 104 LEU HG H -9.726 -2.926 -2.592 1.00 . A A . 104 LEU HG 1 1
1 1731 1 1 104 LEU N N -8.494 -2.742 -5.587 1.00 . A A . 104 LEU N 1 1
1 1732 1 1 104 LEU O O -5.908 -4.001 -5.594 1.00 . A A . 104 LEU O 1 1
1 1733 1 1 105 THR C C -2.940 -2.728 -3.565 1.00 . A A . 105 THR C 1 1
1 1734 1 1 105 THR CA C -3.767 -2.554 -4.846 1.00 . A A . 105 THR CA 1 1
1 1735 1 1 105 THR CB C -3.281 -1.355 -5.682 1.00 . A A . 105 THR CB 1 1
1 1736 1 1 105 THR CG2 C -2.419 -1.877 -6.831 1.00 . A A . 105 THR CG2 1 1
1 1737 1 1 105 THR H H -5.391 -1.512 -3.874 1.00 . A A . 105 THR H 1 1
1 1738 1 1 105 THR HA H -3.723 -3.458 -5.437 1.00 . A A . 105 THR HA 1 1
1 1739 1 1 105 THR HB H -2.688 -0.698 -5.066 1.00 . A A . 105 THR HB 1 1
1 1740 1 1 105 THR HG1 H -4.432 0.215 -5.780 1.00 . A A . 105 THR HG1 1 1
1 1741 1 1 105 THR HG21 H -2.773 -2.856 -7.126 1.00 . A A . 105 THR HG21 1 1
1 1742 1 1 105 THR HG22 H -1.391 -1.949 -6.508 1.00 . A A . 105 THR HG22 1 1
1 1743 1 1 105 THR HG23 H -2.488 -1.202 -7.670 1.00 . A A . 105 THR HG23 1 1
1 1744 1 1 105 THR N N -5.184 -2.268 -4.464 1.00 . A A . 105 THR N 1 1
1 1745 1 1 105 THR O O -2.289 -1.810 -3.105 1.00 . A A . 105 THR O 1 1
1 1746 1 1 105 THR OG1 O -4.390 -0.638 -6.217 1.00 . A A . 105 THR OG1 1 1
1 1747 1 1 106 ILE C C -0.751 -4.428 -1.967 1.00 . A A . 106 ILE C 1 1
1 1748 1 1 106 ILE CA C -2.232 -4.128 -1.698 1.00 . A A . 106 ILE CA 1 1
1 1749 1 1 106 ILE CB C -2.931 -5.325 -1.039 1.00 . A A . 106 ILE CB 1 1
1 1750 1 1 106 ILE CD1 C -5.310 -5.994 -0.625 1.00 . A A . 106 ILE CD1 1 1
1 1751 1 1 106 ILE CG1 C -4.284 -4.868 -0.481 1.00 . A A . 106 ILE CG1 1 1
1 1752 1 1 106 ILE CG2 C -2.071 -5.872 0.106 1.00 . A A . 106 ILE CG2 1 1
1 1753 1 1 106 ILE H H -3.532 -4.619 -3.357 1.00 . A A . 106 ILE H 1 1
1 1754 1 1 106 ILE HA H -2.320 -3.264 -1.057 1.00 . A A . 106 ILE HA 1 1
1 1755 1 1 106 ILE HB H -3.085 -6.101 -1.774 1.00 . A A . 106 ILE HB 1 1
1 1756 1 1 106 ILE HD11 H -6.209 -5.730 -0.084 1.00 . A A . 106 ILE HD11 1 1
1 1757 1 1 106 ILE HD12 H -4.900 -6.907 -0.219 1.00 . A A . 106 ILE HD12 1 1
1 1758 1 1 106 ILE HD13 H -5.546 -6.136 -1.669 1.00 . A A . 106 ILE HD13 1 1
1 1759 1 1 106 ILE HG12 H -4.175 -4.612 0.562 1.00 . A A . 106 ILE HG12 1 1
1 1760 1 1 106 ILE HG13 H -4.626 -4.002 -1.029 1.00 . A A . 106 ILE HG13 1 1
1 1761 1 1 106 ILE HG21 H -1.799 -5.064 0.770 1.00 . A A . 106 ILE HG21 1 1
1 1762 1 1 106 ILE HG22 H -1.176 -6.322 -0.298 1.00 . A A . 106 ILE HG22 1 1
1 1763 1 1 106 ILE HG23 H -2.631 -6.616 0.654 1.00 . A A . 106 ILE HG23 1 1
1 1764 1 1 106 ILE N N -2.986 -3.896 -2.972 1.00 . A A . 106 ILE N 1 1
1 1765 1 1 106 ILE O O -0.407 -5.204 -2.840 1.00 . A A . 106 ILE O 1 1
1 1766 1 1 107 PHE C C 2.162 -4.641 -0.083 1.00 . A A . 107 PHE C 1 1
1 1767 1 1 107 PHE CA C 1.590 -4.041 -1.370 1.00 . A A . 107 PHE CA 1 1
1 1768 1 1 107 PHE CB C 2.192 -2.654 -1.626 1.00 . A A . 107 PHE CB 1 1
1 1769 1 1 107 PHE CD1 C 1.088 -2.560 -3.898 1.00 . A A . 107 PHE CD1 1 1
1 1770 1 1 107 PHE CD2 C 3.419 -1.926 -3.702 1.00 . A A . 107 PHE CD2 1 1
1 1771 1 1 107 PHE CE1 C 1.132 -2.300 -5.269 1.00 . A A . 107 PHE CE1 1 1
1 1772 1 1 107 PHE CE2 C 3.461 -1.666 -5.076 1.00 . A A . 107 PHE CE2 1 1
1 1773 1 1 107 PHE CG C 2.232 -2.373 -3.112 1.00 . A A . 107 PHE CG 1 1
1 1774 1 1 107 PHE CZ C 2.317 -1.853 -5.858 1.00 . A A . 107 PHE CZ 1 1
1 1775 1 1 107 PHE H H -0.195 -3.201 -0.505 1.00 . A A . 107 PHE H 1 1
1 1776 1 1 107 PHE HA H 1.780 -4.690 -2.208 1.00 . A A . 107 PHE HA 1 1
1 1777 1 1 107 PHE HB2 H 1.590 -1.903 -1.136 1.00 . A A . 107 PHE HB2 1 1
1 1778 1 1 107 PHE HB3 H 3.196 -2.622 -1.229 1.00 . A A . 107 PHE HB3 1 1
1 1779 1 1 107 PHE HD1 H 0.172 -2.903 -3.445 1.00 . A A . 107 PHE HD1 1 1
1 1780 1 1 107 PHE HD2 H 4.301 -1.780 -3.098 1.00 . A A . 107 PHE HD2 1 1
1 1781 1 1 107 PHE HE1 H 0.251 -2.449 -5.875 1.00 . A A . 107 PHE HE1 1 1
1 1782 1 1 107 PHE HE2 H 4.376 -1.323 -5.533 1.00 . A A . 107 PHE HE2 1 1
1 1783 1 1 107 PHE HZ H 2.347 -1.651 -6.917 1.00 . A A . 107 PHE HZ 1 1
1 1784 1 1 107 PHE N N 0.121 -3.814 -1.203 1.00 . A A . 107 PHE N 1 1
1 1785 1 1 107 PHE O O 1.755 -4.283 1.007 1.00 . A A . 107 PHE O 1 1
1 1786 1 1 108 VAL C C 5.210 -6.033 1.043 1.00 . A A . 108 VAL C 1 1
1 1787 1 1 108 VAL CA C 3.681 -6.182 1.030 1.00 . A A . 108 VAL CA 1 1
1 1788 1 1 108 VAL CB C 3.276 -7.661 0.945 1.00 . A A . 108 VAL CB 1 1
1 1789 1 1 108 VAL CG1 C 4.017 -8.468 2.015 1.00 . A A . 108 VAL CG1 1 1
1 1790 1 1 108 VAL CG2 C 1.766 -7.792 1.173 1.00 . A A . 108 VAL CG2 1 1
1 1791 1 1 108 VAL H H 3.404 -5.833 -1.085 1.00 . A A . 108 VAL H 1 1
1 1792 1 1 108 VAL HA H 3.256 -5.739 1.917 1.00 . A A . 108 VAL HA 1 1
1 1793 1 1 108 VAL HB H 3.528 -8.046 -0.033 1.00 . A A . 108 VAL HB 1 1
1 1794 1 1 108 VAL HG11 H 3.568 -9.446 2.104 1.00 . A A . 108 VAL HG11 1 1
1 1795 1 1 108 VAL HG12 H 3.953 -7.955 2.963 1.00 . A A . 108 VAL HG12 1 1
1 1796 1 1 108 VAL HG13 H 5.054 -8.573 1.732 1.00 . A A . 108 VAL HG13 1 1
1 1797 1 1 108 VAL HG21 H 1.490 -7.259 2.070 1.00 . A A . 108 VAL HG21 1 1
1 1798 1 1 108 VAL HG22 H 1.508 -8.836 1.280 1.00 . A A . 108 VAL HG22 1 1
1 1799 1 1 108 VAL HG23 H 1.237 -7.376 0.328 1.00 . A A . 108 VAL HG23 1 1
1 1800 1 1 108 VAL N N 3.095 -5.554 -0.196 1.00 . A A . 108 VAL N 1 1
1 1801 1 1 108 VAL O O 5.859 -6.084 0.015 1.00 . A A . 108 VAL O 1 1
1 1802 1 1 109 ALA C C 7.826 -6.885 3.158 1.00 . A A . 109 ALA C 1 1
1 1803 1 1 109 ALA CA C 7.268 -5.729 2.319 1.00 . A A . 109 ALA CA 1 1
1 1804 1 1 109 ALA CB C 7.503 -4.389 3.020 1.00 . A A . 109 ALA CB 1 1
1 1805 1 1 109 ALA H H 5.231 -5.837 3.022 1.00 . A A . 109 ALA H 1 1
1 1806 1 1 109 ALA HA H 7.720 -5.721 1.340 1.00 . A A . 109 ALA HA 1 1
1 1807 1 1 109 ALA HB1 H 7.279 -4.488 4.071 1.00 . A A . 109 ALA HB1 1 1
1 1808 1 1 109 ALA HB2 H 6.861 -3.637 2.584 1.00 . A A . 109 ALA HB2 1 1
1 1809 1 1 109 ALA HB3 H 8.535 -4.095 2.899 1.00 . A A . 109 ALA HB3 1 1
1 1810 1 1 109 ALA N N 5.782 -5.864 2.210 1.00 . A A . 109 ALA N 1 1
1 1811 1 1 109 ALA O O 8.703 -7.604 2.720 1.00 . A A . 109 ALA O 1 1
1 1812 1 1 110 ARG C C 9.216 -8.021 5.674 1.00 . A A . 110 ARG C 1 1
1 1813 1 1 110 ARG CA C 7.737 -8.173 5.262 1.00 . A A . 110 ARG CA 1 1
1 1814 1 1 110 ARG CB C 7.497 -9.463 4.470 1.00 . A A . 110 ARG CB 1 1
1 1815 1 1 110 ARG CD C 6.137 -11.003 5.897 1.00 . A A . 110 ARG CD 1 1
1 1816 1 1 110 ARG CG C 7.552 -10.673 5.409 1.00 . A A . 110 ARG CG 1 1
1 1817 1 1 110 ARG CZ C 5.724 -13.395 5.753 1.00 . A A . 110 ARG CZ 1 1
1 1818 1 1 110 ARG H H 6.583 -6.473 4.651 1.00 . A A . 110 ARG H 1 1
1 1819 1 1 110 ARG HA H 7.117 -8.180 6.144 1.00 . A A . 110 ARG HA 1 1
1 1820 1 1 110 ARG HB2 H 6.525 -9.418 4.001 1.00 . A A . 110 ARG HB2 1 1
1 1821 1 1 110 ARG HB3 H 8.252 -9.561 3.712 1.00 . A A . 110 ARG HB3 1 1
1 1822 1 1 110 ARG HD2 H 5.840 -10.314 6.676 1.00 . A A . 110 ARG HD2 1 1
1 1823 1 1 110 ARG HD3 H 5.438 -10.967 5.076 1.00 . A A . 110 ARG HD3 1 1
1 1824 1 1 110 ARG HE H 6.649 -12.556 7.301 1.00 . A A . 110 ARG HE 1 1
1 1825 1 1 110 ARG HG2 H 7.959 -11.522 4.878 1.00 . A A . 110 ARG HG2 1 1
1 1826 1 1 110 ARG HG3 H 8.179 -10.444 6.257 1.00 . A A . 110 ARG HG3 1 1
1 1827 1 1 110 ARG HH11 H 3.921 -12.546 5.512 1.00 . A A . 110 ARG HH11 1 1
1 1828 1 1 110 ARG HH12 H 4.111 -14.112 4.797 1.00 . A A . 110 ARG HH12 1 1
1 1829 1 1 110 ARG HH21 H 7.404 -14.484 5.838 1.00 . A A . 110 ARG HH21 1 1
1 1830 1 1 110 ARG HH22 H 6.085 -15.213 4.987 1.00 . A A . 110 ARG HH22 1 1
1 1831 1 1 110 ARG N N 7.296 -7.067 4.353 1.00 . A A . 110 ARG N 1 1
1 1832 1 1 110 ARG NE N 6.221 -12.393 6.435 1.00 . A A . 110 ARG NE 1 1
1 1833 1 1 110 ARG NH1 N 4.488 -13.347 5.321 1.00 . A A . 110 ARG NH1 1 1
1 1834 1 1 110 ARG NH2 N 6.462 -14.446 5.507 1.00 . A A . 110 ARG NH2 1 1
1 1835 1 1 110 ARG O O 9.505 -7.632 6.791 1.00 . A A . 110 ARG O 1 1
1 1836 1 1 111 LEU C C 11.970 -9.176 6.306 1.00 . A A . 111 LEU C 1 1
1 1837 1 1 111 LEU CA C 11.610 -8.233 5.139 1.00 . A A . 111 LEU CA 1 1
1 1838 1 1 111 LEU CB C 11.839 -6.763 5.535 1.00 . A A . 111 LEU CB 1 1
1 1839 1 1 111 LEU CD1 C 14.295 -7.005 5.047 1.00 . A A . 111 LEU CD1 1 1
1 1840 1 1 111 LEU CD2 C 12.738 -6.199 3.261 1.00 . A A . 111 LEU CD2 1 1
1 1841 1 1 111 LEU CG C 13.034 -6.181 4.765 1.00 . A A . 111 LEU CG 1 1
1 1842 1 1 111 LEU H H 9.888 -8.661 3.908 1.00 . A A . 111 LEU H 1 1
1 1843 1 1 111 LEU HA H 12.209 -8.473 4.274 1.00 . A A . 111 LEU HA 1 1
1 1844 1 1 111 LEU HB2 H 10.954 -6.188 5.306 1.00 . A A . 111 LEU HB2 1 1
1 1845 1 1 111 LEU HB3 H 12.037 -6.705 6.595 1.00 . A A . 111 LEU HB3 1 1
1 1846 1 1 111 LEU HD11 H 14.164 -8.007 4.664 1.00 . A A . 111 LEU HD11 1 1
1 1847 1 1 111 LEU HD12 H 14.467 -7.047 6.112 1.00 . A A . 111 LEU HD12 1 1
1 1848 1 1 111 LEU HD13 H 15.142 -6.543 4.563 1.00 . A A . 111 LEU HD13 1 1
1 1849 1 1 111 LEU HD21 H 11.670 -6.159 3.103 1.00 . A A . 111 LEU HD21 1 1
1 1850 1 1 111 LEU HD22 H 13.133 -7.105 2.827 1.00 . A A . 111 LEU HD22 1 1
1 1851 1 1 111 LEU HD23 H 13.203 -5.344 2.793 1.00 . A A . 111 LEU HD23 1 1
1 1852 1 1 111 LEU HG H 13.199 -5.162 5.084 1.00 . A A . 111 LEU HG 1 1
1 1853 1 1 111 LEU N N 10.149 -8.339 4.795 1.00 . A A . 111 LEU N 1 1
1 1854 1 1 111 LEU O O 13.022 -9.054 6.905 1.00 . A A . 111 LEU O 1 1
1 1855 1 1 112 TYR C C 10.508 -12.326 7.544 1.00 . A A . 112 TYR C 1 1
1 1856 1 1 112 TYR CA C 11.379 -11.078 7.737 1.00 . A A . 112 TYR CA 1 1
1 1857 1 1 112 TYR CB C 10.980 -10.333 9.021 1.00 . A A . 112 TYR CB 1 1
1 1858 1 1 112 TYR CD1 C 13.263 -10.430 10.096 1.00 . A A . 112 TYR CD1 1 1
1 1859 1 1 112 TYR CD2 C 12.236 -8.264 9.731 1.00 . A A . 112 TYR CD2 1 1
1 1860 1 1 112 TYR CE1 C 14.381 -9.804 10.662 1.00 . A A . 112 TYR CE1 1 1
1 1861 1 1 112 TYR CE2 C 13.353 -7.638 10.296 1.00 . A A . 112 TYR CE2 1 1
1 1862 1 1 112 TYR CG C 12.190 -9.660 9.630 1.00 . A A . 112 TYR CG 1 1
1 1863 1 1 112 TYR CZ C 14.426 -8.407 10.762 1.00 . A A . 112 TYR CZ 1 1
1 1864 1 1 112 TYR H H 10.273 -10.201 6.117 1.00 . A A . 112 TYR H 1 1
1 1865 1 1 112 TYR HA H 12.425 -11.343 7.765 1.00 . A A . 112 TYR HA 1 1
1 1866 1 1 112 TYR HB2 H 10.236 -9.587 8.787 1.00 . A A . 112 TYR HB2 1 1
1 1867 1 1 112 TYR HB3 H 10.569 -11.037 9.730 1.00 . A A . 112 TYR HB3 1 1
1 1868 1 1 112 TYR HD1 H 13.229 -11.507 10.019 1.00 . A A . 112 TYR HD1 1 1
1 1869 1 1 112 TYR HD2 H 11.408 -7.669 9.372 1.00 . A A . 112 TYR HD2 1 1
1 1870 1 1 112 TYR HE1 H 15.207 -10.399 11.022 1.00 . A A . 112 TYR HE1 1 1
1 1871 1 1 112 TYR HE2 H 13.387 -6.561 10.373 1.00 . A A . 112 TYR HE2 1 1
1 1872 1 1 112 TYR HH H 16.226 -7.776 10.661 1.00 . A A . 112 TYR HH 1 1
1 1873 1 1 112 TYR N N 11.107 -10.118 6.622 1.00 . A A . 112 TYR N 1 1
1 1874 1 1 112 TYR O O 9.366 -12.367 7.970 1.00 . A A . 112 TYR O 1 1
1 1875 1 1 112 TYR OH O 15.528 -7.790 11.320 1.00 . A A . 112 TYR OH 1 1
1 1876 1 1 113 TYR C C 10.214 -15.476 7.889 1.00 . A A . 113 TYR C 1 1
1 1877 1 1 113 TYR CA C 10.214 -14.569 6.652 1.00 . A A . 113 TYR CA 1 1
1 1878 1 1 113 TYR CB C 10.871 -15.285 5.466 1.00 . A A . 113 TYR CB 1 1
1 1879 1 1 113 TYR CD1 C 8.850 -16.340 4.382 1.00 . A A . 113 TYR CD1 1 1
1 1880 1 1 113 TYR CD2 C 10.461 -17.778 5.483 1.00 . A A . 113 TYR CD2 1 1
1 1881 1 1 113 TYR CE1 C 8.077 -17.459 4.052 1.00 . A A . 113 TYR CE1 1 1
1 1882 1 1 113 TYR CE2 C 9.687 -18.897 5.155 1.00 . A A . 113 TYR CE2 1 1
1 1883 1 1 113 TYR CG C 10.043 -16.498 5.097 1.00 . A A . 113 TYR CG 1 1
1 1884 1 1 113 TYR CZ C 8.494 -18.738 4.439 1.00 . A A . 113 TYR CZ 1 1
1 1885 1 1 113 TYR H H 11.942 -13.276 6.539 1.00 . A A . 113 TYR H 1 1
1 1886 1 1 113 TYR HA H 9.204 -14.299 6.394 1.00 . A A . 113 TYR HA 1 1
1 1887 1 1 113 TYR HB2 H 10.924 -14.612 4.622 1.00 . A A . 113 TYR HB2 1 1
1 1888 1 1 113 TYR HB3 H 11.867 -15.599 5.740 1.00 . A A . 113 TYR HB3 1 1
1 1889 1 1 113 TYR HD1 H 8.527 -15.353 4.082 1.00 . A A . 113 TYR HD1 1 1
1 1890 1 1 113 TYR HD2 H 11.381 -17.901 6.035 1.00 . A A . 113 TYR HD2 1 1
1 1891 1 1 113 TYR HE1 H 7.157 -17.336 3.501 1.00 . A A . 113 TYR HE1 1 1
1 1892 1 1 113 TYR HE2 H 10.009 -19.884 5.452 1.00 . A A . 113 TYR HE2 1 1
1 1893 1 1 113 TYR HH H 7.187 -20.060 4.879 1.00 . A A . 113 TYR HH 1 1
1 1894 1 1 113 TYR N N 11.027 -13.336 6.887 1.00 . A A . 113 TYR N 1 1
1 1895 1 1 113 TYR O O 11.231 -15.679 8.527 1.00 . A A . 113 TYR O 1 1
1 1896 1 1 113 TYR OH O 7.728 -19.840 4.116 1.00 . A A . 113 TYR OH 1 1
1 1897 1 1 114 ALA C C 8.121 -18.168 9.001 1.00 . A A . 114 ALA C 1 1
1 1898 1 1 114 ALA CA C 8.968 -16.947 9.386 1.00 . A A . 114 ALA CA 1 1
1 1899 1 1 114 ALA CB C 8.283 -16.123 10.481 1.00 . A A . 114 ALA CB 1 1
1 1900 1 1 114 ALA H H 8.277 -15.854 7.665 1.00 . A A . 114 ALA H 1 1
1 1901 1 1 114 ALA HA H 9.948 -17.257 9.713 1.00 . A A . 114 ALA HA 1 1
1 1902 1 1 114 ALA HB1 H 7.455 -15.575 10.056 1.00 . A A . 114 ALA HB1 1 1
1 1903 1 1 114 ALA HB2 H 8.993 -15.429 10.906 1.00 . A A . 114 ALA HB2 1 1
1 1904 1 1 114 ALA HB3 H 7.919 -16.784 11.254 1.00 . A A . 114 ALA HB3 1 1
1 1905 1 1 114 ALA N N 9.072 -16.031 8.211 1.00 . A A . 114 ALA N 1 1
1 1906 1 1 114 ALA O O 8.629 -19.267 8.880 1.00 . A A . 114 ALA O 1 1
1 1907 1 1 115 TRP C C 4.540 -18.586 8.062 1.00 . A A . 115 TRP C 1 1
1 1908 1 1 115 TRP CA C 5.945 -19.112 8.393 1.00 . A A . 115 TRP CA 1 1
1 1909 1 1 115 TRP CB C 5.903 -20.054 9.604 1.00 . A A . 115 TRP CB 1 1
1 1910 1 1 115 TRP CD1 C 6.863 -22.262 8.832 1.00 . A A . 115 TRP CD1 1 1
1 1911 1 1 115 TRP CD2 C 4.614 -22.264 8.870 1.00 . A A . 115 TRP CD2 1 1
1 1912 1 1 115 TRP CE2 C 5.013 -23.545 8.423 1.00 . A A . 115 TRP CE2 1 1
1 1913 1 1 115 TRP CE3 C 3.236 -22.001 8.985 1.00 . A A . 115 TRP CE3 1 1
1 1914 1 1 115 TRP CG C 5.808 -21.468 9.124 1.00 . A A . 115 TRP CG 1 1
1 1915 1 1 115 TRP CH2 C 2.716 -24.253 8.220 1.00 . A A . 115 TRP CH2 1 1
1 1916 1 1 115 TRP CZ2 C 4.080 -24.531 8.101 1.00 . A A . 115 TRP CZ2 1 1
1 1917 1 1 115 TRP CZ3 C 2.295 -22.991 8.661 1.00 . A A . 115 TRP CZ3 1 1
1 1918 1 1 115 TRP H H 6.459 -17.075 8.881 1.00 . A A . 115 TRP H 1 1
1 1919 1 1 115 TRP HA H 6.359 -19.628 7.540 1.00 . A A . 115 TRP HA 1 1
1 1920 1 1 115 TRP HB2 H 6.802 -19.932 10.189 1.00 . A A . 115 TRP HB2 1 1
1 1921 1 1 115 TRP HB3 H 5.043 -19.822 10.214 1.00 . A A . 115 TRP HB3 1 1
1 1922 1 1 115 TRP HD1 H 7.903 -21.980 8.910 1.00 . A A . 115 TRP HD1 1 1
1 1923 1 1 115 TRP HE1 H 6.954 -24.252 8.147 1.00 . A A . 115 TRP HE1 1 1
1 1924 1 1 115 TRP HE3 H 2.901 -21.032 9.323 1.00 . A A . 115 TRP HE3 1 1
1 1925 1 1 115 TRP HH2 H 1.987 -25.011 7.972 1.00 . A A . 115 TRP HH2 1 1
1 1926 1 1 115 TRP HZ2 H 4.410 -25.502 7.762 1.00 . A A . 115 TRP HZ2 1 1
1 1927 1 1 115 TRP HZ3 H 1.240 -22.779 8.752 1.00 . A A . 115 TRP HZ3 1 1
1 1928 1 1 115 TRP N N 6.836 -17.975 8.790 1.00 . A A . 115 TRP N 1 1
1 1929 1 1 115 TRP NE1 N 6.393 -23.495 8.416 1.00 . A A . 115 TRP NE1 1 1
1 1930 1 1 115 TRP O O 3.671 -18.529 8.913 1.00 . A A . 115 TRP O 1 1
1 1931 1 1 116 ASP C C 2.565 -18.217 5.051 1.00 . A A . 116 ASP C 1 1
1 1932 1 1 116 ASP CA C 2.973 -17.673 6.432 1.00 . A A . 116 ASP CA 1 1
1 1933 1 1 116 ASP CB C 3.144 -16.149 6.389 1.00 . A A . 116 ASP CB 1 1
1 1934 1 1 116 ASP CG C 2.943 -15.565 7.790 1.00 . A A . 116 ASP CG 1 1
1 1935 1 1 116 ASP H H 5.035 -18.252 6.162 1.00 . A A . 116 ASP H 1 1
1 1936 1 1 116 ASP HA H 2.233 -17.938 7.172 1.00 . A A . 116 ASP HA 1 1
1 1937 1 1 116 ASP HB2 H 4.137 -15.909 6.038 1.00 . A A . 116 ASP HB2 1 1
1 1938 1 1 116 ASP HB3 H 2.413 -15.724 5.717 1.00 . A A . 116 ASP HB3 1 1
1 1939 1 1 116 ASP N N 4.317 -18.199 6.828 1.00 . A A . 116 ASP N 1 1
1 1940 1 1 116 ASP O O 2.340 -17.453 4.129 1.00 . A A . 116 ASP O 1 1
1 1941 1 1 116 ASP OD1 O 1.802 -15.325 8.153 1.00 . A A . 116 ASP OD1 1 1
1 1942 1 1 116 ASP OD2 O 3.933 -15.365 8.474 1.00 . A A . 116 ASP OD2 1 1
1 1943 1 1 117 PRO C C 0.597 -19.902 3.362 1.00 . A A . 117 PRO C 1 1
1 1944 1 1 117 PRO CA C 2.081 -20.164 3.664 1.00 . A A . 117 PRO CA 1 1
1 1945 1 1 117 PRO CB C 2.347 -21.649 3.902 1.00 . A A . 117 PRO CB 1 1
1 1946 1 1 117 PRO CD C 2.717 -20.525 6.002 1.00 . A A . 117 PRO CD 1 1
1 1947 1 1 117 PRO CG C 2.269 -21.824 5.384 1.00 . A A . 117 PRO CG 1 1
1 1948 1 1 117 PRO HA H 2.700 -19.803 2.859 1.00 . A A . 117 PRO HA 1 1
1 1949 1 1 117 PRO HB2 H 1.594 -22.249 3.409 1.00 . A A . 117 PRO HB2 1 1
1 1950 1 1 117 PRO HB3 H 3.332 -21.915 3.551 1.00 . A A . 117 PRO HB3 1 1
1 1951 1 1 117 PRO HD2 H 2.130 -20.305 6.884 1.00 . A A . 117 PRO HD2 1 1
1 1952 1 1 117 PRO HD3 H 3.768 -20.563 6.243 1.00 . A A . 117 PRO HD3 1 1
1 1953 1 1 117 PRO HG2 H 1.251 -22.043 5.676 1.00 . A A . 117 PRO HG2 1 1
1 1954 1 1 117 PRO HG3 H 2.924 -22.621 5.698 1.00 . A A . 117 PRO HG3 1 1
1 1955 1 1 117 PRO N N 2.473 -19.526 4.950 1.00 . A A . 117 PRO N 1 1
1 1956 1 1 117 PRO O O 0.229 -19.652 2.230 1.00 . A A . 117 PRO O 1 1
1 1957 1 1 118 ASP C C -1.959 -18.183 3.935 1.00 . A A . 118 ASP C 1 1
1 1958 1 1 118 ASP CA C -1.707 -19.684 4.137 1.00 . A A . 118 ASP CA 1 1
1 1959 1 1 118 ASP CB C -2.415 -20.184 5.400 1.00 . A A . 118 ASP CB 1 1
1 1960 1 1 118 ASP CG C -3.930 -20.176 5.175 1.00 . A A . 118 ASP CG 1 1
1 1961 1 1 118 ASP H H 0.073 -20.135 5.271 1.00 . A A . 118 ASP H 1 1
1 1962 1 1 118 ASP HA H -2.055 -20.239 3.280 1.00 . A A . 118 ASP HA 1 1
1 1963 1 1 118 ASP HB2 H -2.088 -21.190 5.621 1.00 . A A . 118 ASP HB2 1 1
1 1964 1 1 118 ASP HB3 H -2.173 -19.537 6.230 1.00 . A A . 118 ASP HB3 1 1
1 1965 1 1 118 ASP N N -0.250 -19.943 4.366 1.00 . A A . 118 ASP N 1 1
1 1966 1 1 118 ASP O O -2.889 -17.798 3.254 1.00 . A A . 118 ASP O 1 1
1 1967 1 1 118 ASP OD1 O -4.408 -21.037 4.453 1.00 . A A . 118 ASP OD1 1 1
1 1968 1 1 118 ASP OD2 O -4.587 -19.306 5.726 1.00 . A A . 118 ASP OD2 1 1
1 1969 1 1 119 TYR C C -1.272 -15.496 2.869 1.00 . A A . 119 TYR C 1 1
1 1970 1 1 119 TYR CA C -1.314 -15.862 4.352 1.00 . A A . 119 TYR CA 1 1
1 1971 1 1 119 TYR CB C -0.123 -15.243 5.089 1.00 . A A . 119 TYR CB 1 1
1 1972 1 1 119 TYR CD1 C -1.318 -13.021 5.082 1.00 . A A . 119 TYR CD1 1 1
1 1973 1 1 119 TYR CD2 C 1.055 -13.075 4.599 1.00 . A A . 119 TYR CD2 1 1
1 1974 1 1 119 TYR CE1 C -1.321 -11.632 4.919 1.00 . A A . 119 TYR CE1 1 1
1 1975 1 1 119 TYR CE2 C 1.055 -11.685 4.438 1.00 . A A . 119 TYR CE2 1 1
1 1976 1 1 119 TYR CG C -0.130 -13.741 4.922 1.00 . A A . 119 TYR CG 1 1
1 1977 1 1 119 TYR CZ C -0.134 -10.962 4.598 1.00 . A A . 119 TYR CZ 1 1
1 1978 1 1 119 TYR H H -0.390 -17.673 5.057 1.00 . A A . 119 TYR H 1 1
1 1979 1 1 119 TYR HA H -2.238 -15.540 4.796 1.00 . A A . 119 TYR HA 1 1
1 1980 1 1 119 TYR HB2 H -0.183 -15.490 6.132 1.00 . A A . 119 TYR HB2 1 1
1 1981 1 1 119 TYR HB3 H 0.794 -15.641 4.682 1.00 . A A . 119 TYR HB3 1 1
1 1982 1 1 119 TYR HD1 H -2.232 -13.539 5.332 1.00 . A A . 119 TYR HD1 1 1
1 1983 1 1 119 TYR HD2 H 1.970 -13.636 4.476 1.00 . A A . 119 TYR HD2 1 1
1 1984 1 1 119 TYR HE1 H -2.239 -11.075 5.042 1.00 . A A . 119 TYR HE1 1 1
1 1985 1 1 119 TYR HE2 H 1.972 -11.170 4.190 1.00 . A A . 119 TYR HE2 1 1
1 1986 1 1 119 TYR HH H -0.133 -9.189 5.310 1.00 . A A . 119 TYR HH 1 1
1 1987 1 1 119 TYR N N -1.135 -17.337 4.516 1.00 . A A . 119 TYR N 1 1
1 1988 1 1 119 TYR O O -2.178 -14.875 2.346 1.00 . A A . 119 TYR O 1 1
1 1989 1 1 119 TYR OH O -0.136 -9.591 4.437 1.00 . A A . 119 TYR OH 1 1
1 1990 1 1 120 GLN C C -1.304 -16.128 -0.027 1.00 . A A . 120 GLN C 1 1
1 1991 1 1 120 GLN CA C -0.091 -15.582 0.739 1.00 . A A . 120 GLN CA 1 1
1 1992 1 1 120 GLN CB C 1.193 -16.284 0.283 1.00 . A A . 120 GLN CB 1 1
1 1993 1 1 120 GLN CD C 1.788 -14.822 -1.658 1.00 . A A . 120 GLN CD 1 1
1 1994 1 1 120 GLN CG C 2.188 -15.245 -0.243 1.00 . A A . 120 GLN CG 1 1
1 1995 1 1 120 GLN H H 0.486 -16.385 2.665 1.00 . A A . 120 GLN H 1 1
1 1996 1 1 120 GLN HA H -0.002 -14.518 0.587 1.00 . A A . 120 GLN HA 1 1
1 1997 1 1 120 GLN HB2 H 1.630 -16.815 1.115 1.00 . A A . 120 GLN HB2 1 1
1 1998 1 1 120 GLN HB3 H 0.958 -16.982 -0.505 1.00 . A A . 120 GLN HB3 1 1
1 1999 1 1 120 GLN HE21 H 0.777 -13.220 -1.054 1.00 . A A . 120 GLN HE21 1 1
1 2000 1 1 120 GLN HE22 H 0.804 -13.471 -2.732 1.00 . A A . 120 GLN HE22 1 1
1 2001 1 1 120 GLN HG2 H 2.186 -14.382 0.407 1.00 . A A . 120 GLN HG2 1 1
1 2002 1 1 120 GLN HG3 H 3.178 -15.675 -0.265 1.00 . A A . 120 GLN HG3 1 1
1 2003 1 1 120 GLN N N -0.220 -15.886 2.199 1.00 . A A . 120 GLN N 1 1
1 2004 1 1 120 GLN NE2 N 1.062 -13.749 -1.829 1.00 . A A . 120 GLN NE2 1 1
1 2005 1 1 120 GLN O O -1.837 -15.467 -0.894 1.00 . A A . 120 GLN O 1 1
1 2006 1 1 120 GLN OE1 O 2.141 -15.474 -2.620 1.00 . A A . 120 GLN OE1 1 1
1 2007 1 1 121 GLU C C -4.190 -17.083 -0.072 1.00 . A A . 121 GLU C 1 1
1 2008 1 1 121 GLU CA C -2.944 -17.901 -0.407 1.00 . A A . 121 GLU CA 1 1
1 2009 1 1 121 GLU CB C -3.094 -19.336 0.113 1.00 . A A . 121 GLU CB 1 1
1 2010 1 1 121 GLU CD C -1.991 -21.577 0.297 1.00 . A A . 121 GLU CD 1 1
1 2011 1 1 121 GLU CG C -1.810 -20.125 -0.155 1.00 . A A . 121 GLU CG 1 1
1 2012 1 1 121 GLU H H -1.309 -17.832 1.009 1.00 . A A . 121 GLU H 1 1
1 2013 1 1 121 GLU HA H -2.784 -17.903 -1.474 1.00 . A A . 121 GLU HA 1 1
1 2014 1 1 121 GLU HB2 H -3.286 -19.314 1.175 1.00 . A A . 121 GLU HB2 1 1
1 2015 1 1 121 GLU HB3 H -3.920 -19.816 -0.391 1.00 . A A . 121 GLU HB3 1 1
1 2016 1 1 121 GLU HG2 H -1.587 -20.101 -1.211 1.00 . A A . 121 GLU HG2 1 1
1 2017 1 1 121 GLU HG3 H -0.998 -19.677 0.394 1.00 . A A . 121 GLU HG3 1 1
1 2018 1 1 121 GLU N N -1.751 -17.323 0.297 1.00 . A A . 121 GLU N 1 1
1 2019 1 1 121 GLU O O -5.010 -16.816 -0.929 1.00 . A A . 121 GLU O 1 1
1 2020 1 1 121 GLU OE1 O -1.715 -21.857 1.453 1.00 . A A . 121 GLU OE1 1 1
1 2021 1 1 121 GLU OE2 O -2.402 -22.385 -0.520 1.00 . A A . 121 GLU OE2 1 1
1 2022 1 1 122 ALA C C -5.456 -14.516 0.749 1.00 . A A . 122 ALA C 1 1
1 2023 1 1 122 ALA CA C -5.514 -15.829 1.530 1.00 . A A . 122 ALA CA 1 1
1 2024 1 1 122 ALA CB C -5.404 -15.585 3.038 1.00 . A A . 122 ALA CB 1 1
1 2025 1 1 122 ALA H H -3.643 -16.876 1.835 1.00 . A A . 122 ALA H 1 1
1 2026 1 1 122 ALA HA H -6.428 -16.353 1.294 1.00 . A A . 122 ALA HA 1 1
1 2027 1 1 122 ALA HB1 H -5.627 -16.499 3.567 1.00 . A A . 122 ALA HB1 1 1
1 2028 1 1 122 ALA HB2 H -6.106 -14.818 3.331 1.00 . A A . 122 ALA HB2 1 1
1 2029 1 1 122 ALA HB3 H -4.401 -15.265 3.279 1.00 . A A . 122 ALA HB3 1 1
1 2030 1 1 122 ALA N N -4.329 -16.662 1.162 1.00 . A A . 122 ALA N 1 1
1 2031 1 1 122 ALA O O -6.475 -13.974 0.363 1.00 . A A . 122 ALA O 1 1
1 2032 1 1 123 LEU C C -4.610 -13.096 -1.763 1.00 . A A . 123 LEU C 1 1
1 2033 1 1 123 LEU CA C -4.148 -12.784 -0.338 1.00 . A A . 123 LEU CA 1 1
1 2034 1 1 123 LEU CB C -2.665 -12.395 -0.307 1.00 . A A . 123 LEU CB 1 1
1 2035 1 1 123 LEU CD1 C -0.789 -11.917 1.280 1.00 . A A . 123 LEU CD1 1 1
1 2036 1 1 123 LEU CD2 C -2.750 -10.369 1.163 1.00 . A A . 123 LEU CD2 1 1
1 2037 1 1 123 LEU CG C -2.304 -11.832 1.073 1.00 . A A . 123 LEU CG 1 1
1 2038 1 1 123 LEU H H -3.460 -14.502 0.763 1.00 . A A . 123 LEU H 1 1
1 2039 1 1 123 LEU HA H -4.757 -12.000 0.087 1.00 . A A . 123 LEU HA 1 1
1 2040 1 1 123 LEU HB2 H -2.061 -13.266 -0.510 1.00 . A A . 123 LEU HB2 1 1
1 2041 1 1 123 LEU HB3 H -2.476 -11.644 -1.059 1.00 . A A . 123 LEU HB3 1 1
1 2042 1 1 123 LEU HD11 H -0.297 -11.977 0.320 1.00 . A A . 123 LEU HD11 1 1
1 2043 1 1 123 LEU HD12 H -0.554 -12.797 1.861 1.00 . A A . 123 LEU HD12 1 1
1 2044 1 1 123 LEU HD13 H -0.447 -11.038 1.806 1.00 . A A . 123 LEU HD13 1 1
1 2045 1 1 123 LEU HD21 H -3.810 -10.303 0.967 1.00 . A A . 123 LEU HD21 1 1
1 2046 1 1 123 LEU HD22 H -2.211 -9.783 0.433 1.00 . A A . 123 LEU HD22 1 1
1 2047 1 1 123 LEU HD23 H -2.543 -9.990 2.153 1.00 . A A . 123 LEU HD23 1 1
1 2048 1 1 123 LEU HG H -2.802 -12.410 1.838 1.00 . A A . 123 LEU HG 1 1
1 2049 1 1 123 LEU N N -4.267 -14.028 0.471 1.00 . A A . 123 LEU N 1 1
1 2050 1 1 123 LEU O O -5.193 -12.259 -2.422 1.00 . A A . 123 LEU O 1 1
1 2051 1 1 124 ARG C C -6.407 -14.592 -3.596 1.00 . A A . 124 ARG C 1 1
1 2052 1 1 124 ARG CA C -4.880 -14.685 -3.593 1.00 . A A . 124 ARG CA 1 1
1 2053 1 1 124 ARG CB C -4.434 -16.133 -3.840 1.00 . A A . 124 ARG CB 1 1
1 2054 1 1 124 ARG CD C -2.270 -15.490 -4.925 1.00 . A A . 124 ARG CD 1 1
1 2055 1 1 124 ARG CG C -2.911 -16.238 -3.752 1.00 . A A . 124 ARG CG 1 1
1 2056 1 1 124 ARG CZ C -0.194 -16.255 -5.922 1.00 . A A . 124 ARG CZ 1 1
1 2057 1 1 124 ARG H H -3.951 -14.993 -1.667 1.00 . A A . 124 ARG H 1 1
1 2058 1 1 124 ARG HA H -4.457 -14.028 -4.337 1.00 . A A . 124 ARG HA 1 1
1 2059 1 1 124 ARG HB2 H -4.882 -16.778 -3.100 1.00 . A A . 124 ARG HB2 1 1
1 2060 1 1 124 ARG HB3 H -4.756 -16.442 -4.824 1.00 . A A . 124 ARG HB3 1 1
1 2061 1 1 124 ARG HD2 H -3.035 -15.099 -5.582 1.00 . A A . 124 ARG HD2 1 1
1 2062 1 1 124 ARG HD3 H -1.641 -14.692 -4.563 1.00 . A A . 124 ARG HD3 1 1
1 2063 1 1 124 ARG HE H -1.839 -17.371 -5.886 1.00 . A A . 124 ARG HE 1 1
1 2064 1 1 124 ARG HG2 H -2.579 -15.804 -2.824 1.00 . A A . 124 ARG HG2 1 1
1 2065 1 1 124 ARG HG3 H -2.620 -17.277 -3.787 1.00 . A A . 124 ARG HG3 1 1
1 2066 1 1 124 ARG HH11 H 0.458 -16.548 -4.047 1.00 . A A . 124 ARG HH11 1 1
1 2067 1 1 124 ARG HH12 H 1.674 -16.117 -5.203 1.00 . A A . 124 ARG HH12 1 1
1 2068 1 1 124 ARG HH21 H -0.555 -15.901 -7.863 1.00 . A A . 124 ARG HH21 1 1
1 2069 1 1 124 ARG HH22 H 1.099 -15.748 -7.370 1.00 . A A . 124 ARG HH22 1 1
1 2070 1 1 124 ARG N N -4.396 -14.317 -2.228 1.00 . A A . 124 ARG N 1 1
1 2071 1 1 124 ARG NE N -1.444 -16.509 -5.634 1.00 . A A . 124 ARG NE 1 1
1 2072 1 1 124 ARG NH1 N 0.717 -16.311 -4.984 1.00 . A A . 124 ARG NH1 1 1
1 2073 1 1 124 ARG NH2 N 0.143 -15.944 -7.147 1.00 . A A . 124 ARG NH2 1 1
1 2074 1 1 124 ARG O O -7.000 -14.119 -4.543 1.00 . A A . 124 ARG O 1 1
1 2075 1 1 125 SER C C -8.958 -13.457 -2.357 1.00 . A A . 125 SER C 1 1
1 2076 1 1 125 SER CA C -8.537 -14.927 -2.446 1.00 . A A . 125 SER CA 1 1
1 2077 1 1 125 SER CB C -8.934 -15.687 -1.178 1.00 . A A . 125 SER CB 1 1
1 2078 1 1 125 SER H H -6.534 -15.380 -1.752 1.00 . A A . 125 SER H 1 1
1 2079 1 1 125 SER HA H -8.982 -15.385 -3.311 1.00 . A A . 125 SER HA 1 1
1 2080 1 1 125 SER HB2 H -8.380 -15.305 -0.338 1.00 . A A . 125 SER HB2 1 1
1 2081 1 1 125 SER HB3 H -9.993 -15.554 -0.997 1.00 . A A . 125 SER HB3 1 1
1 2082 1 1 125 SER HG H -7.792 -17.243 -0.928 1.00 . A A . 125 SER HG 1 1
1 2083 1 1 125 SER N N -7.044 -15.018 -2.520 1.00 . A A . 125 SER N 1 1
1 2084 1 1 125 SER O O -9.915 -13.035 -2.989 1.00 . A A . 125 SER O 1 1
1 2085 1 1 125 SER OG O -8.639 -17.068 -1.344 1.00 . A A . 125 SER OG 1 1
1 2086 1 1 126 LEU C C -8.324 -10.597 -2.920 1.00 . A A . 126 LEU C 1 1
1 2087 1 1 126 LEU CA C -8.549 -11.213 -1.525 1.00 . A A . 126 LEU CA 1 1
1 2088 1 1 126 LEU CB C -7.588 -10.679 -0.436 1.00 . A A . 126 LEU CB 1 1
1 2089 1 1 126 LEU CD1 C -6.305 -8.930 -1.659 1.00 . A A . 126 LEU CD1 1 1
1 2090 1 1 126 LEU CD2 C -8.633 -8.418 -0.877 1.00 . A A . 126 LEU CD2 1 1
1 2091 1 1 126 LEU CG C -7.332 -9.170 -0.559 1.00 . A A . 126 LEU CG 1 1
1 2092 1 1 126 LEU H H -7.432 -13.013 -1.147 1.00 . A A . 126 LEU H 1 1
1 2093 1 1 126 LEU HA H -9.574 -11.080 -1.217 1.00 . A A . 126 LEU HA 1 1
1 2094 1 1 126 LEU HB2 H -8.015 -10.880 0.535 1.00 . A A . 126 LEU HB2 1 1
1 2095 1 1 126 LEU HB3 H -6.645 -11.202 -0.516 1.00 . A A . 126 LEU HB3 1 1
1 2096 1 1 126 LEU HD11 H -5.400 -8.533 -1.226 1.00 . A A . 126 LEU HD11 1 1
1 2097 1 1 126 LEU HD12 H -6.699 -8.230 -2.377 1.00 . A A . 126 LEU HD12 1 1
1 2098 1 1 126 LEU HD13 H -6.087 -9.869 -2.150 1.00 . A A . 126 LEU HD13 1 1
1 2099 1 1 126 LEU HD21 H -9.462 -9.109 -0.871 1.00 . A A . 126 LEU HD21 1 1
1 2100 1 1 126 LEU HD22 H -8.556 -7.958 -1.850 1.00 . A A . 126 LEU HD22 1 1
1 2101 1 1 126 LEU HD23 H -8.797 -7.654 -0.132 1.00 . A A . 126 LEU HD23 1 1
1 2102 1 1 126 LEU HG H -6.931 -8.807 0.378 1.00 . A A . 126 LEU HG 1 1
1 2103 1 1 126 LEU N N -8.222 -12.662 -1.614 1.00 . A A . 126 LEU N 1 1
1 2104 1 1 126 LEU O O -9.017 -9.685 -3.327 1.00 . A A . 126 LEU O 1 1
1 2105 1 1 127 ALA C C -8.276 -11.106 -5.987 1.00 . A A . 127 ALA C 1 1
1 2106 1 1 127 ALA CA C -7.138 -10.646 -5.061 1.00 . A A . 127 ALA CA 1 1
1 2107 1 1 127 ALA CB C -5.812 -11.281 -5.491 1.00 . A A . 127 ALA CB 1 1
1 2108 1 1 127 ALA H H -6.874 -11.902 -3.331 1.00 . A A . 127 ALA H 1 1
1 2109 1 1 127 ALA HA H -7.054 -9.571 -5.069 1.00 . A A . 127 ALA HA 1 1
1 2110 1 1 127 ALA HB1 H -5.286 -10.603 -6.148 1.00 . A A . 127 ALA HB1 1 1
1 2111 1 1 127 ALA HB2 H -6.008 -12.207 -6.011 1.00 . A A . 127 ALA HB2 1 1
1 2112 1 1 127 ALA HB3 H -5.206 -11.479 -4.620 1.00 . A A . 127 ALA HB3 1 1
1 2113 1 1 127 ALA N N -7.389 -11.142 -3.673 1.00 . A A . 127 ALA N 1 1
1 2114 1 1 127 ALA O O -8.619 -10.425 -6.935 1.00 . A A . 127 ALA O 1 1
1 2115 1 1 128 GLN C C -11.202 -11.789 -6.408 1.00 . A A . 128 GLN C 1 1
1 2116 1 1 128 GLN CA C -10.014 -12.738 -6.557 1.00 . A A . 128 GLN CA 1 1
1 2117 1 1 128 GLN CB C -10.379 -14.125 -6.020 1.00 . A A . 128 GLN CB 1 1
1 2118 1 1 128 GLN CD C -9.497 -16.237 -7.028 1.00 . A A . 128 GLN CD 1 1
1 2119 1 1 128 GLN CG C -9.169 -15.051 -6.118 1.00 . A A . 128 GLN CG 1 1
1 2120 1 1 128 GLN H H -8.596 -12.774 -4.924 1.00 . A A . 128 GLN H 1 1
1 2121 1 1 128 GLN HA H -9.710 -12.806 -7.590 1.00 . A A . 128 GLN HA 1 1
1 2122 1 1 128 GLN HB2 H -10.685 -14.040 -4.987 1.00 . A A . 128 GLN HB2 1 1
1 2123 1 1 128 GLN HB3 H -11.191 -14.533 -6.603 1.00 . A A . 128 GLN HB3 1 1
1 2124 1 1 128 GLN HE21 H -10.349 -17.299 -5.582 1.00 . A A . 128 GLN HE21 1 1
1 2125 1 1 128 GLN HE22 H -10.322 -18.042 -7.108 1.00 . A A . 128 GLN HE22 1 1
1 2126 1 1 128 GLN HG2 H -8.333 -14.502 -6.525 1.00 . A A . 128 GLN HG2 1 1
1 2127 1 1 128 GLN HG3 H -8.917 -15.412 -5.134 1.00 . A A . 128 GLN HG3 1 1
1 2128 1 1 128 GLN N N -8.878 -12.249 -5.705 1.00 . A A . 128 GLN N 1 1
1 2129 1 1 128 GLN NE2 N -10.106 -17.279 -6.531 1.00 . A A . 128 GLN NE2 1 1
1 2130 1 1 128 GLN O O -11.980 -11.603 -7.324 1.00 . A A . 128 GLN O 1 1
1 2131 1 1 128 GLN OE1 O -9.196 -16.214 -8.205 1.00 . A A . 128 GLN OE1 1 1
1 2132 1 1 129 ALA C C -12.271 -8.979 -5.941 1.00 . A A . 129 ALA C 1 1
1 2133 1 1 129 ALA CA C -12.446 -10.204 -5.029 1.00 . A A . 129 ALA CA 1 1
1 2134 1 1 129 ALA CB C -12.327 -9.794 -3.559 1.00 . A A . 129 ALA CB 1 1
1 2135 1 1 129 ALA H H -10.665 -11.338 -4.543 1.00 . A A . 129 ALA H 1 1
1 2136 1 1 129 ALA HA H -13.398 -10.678 -5.206 1.00 . A A . 129 ALA HA 1 1
1 2137 1 1 129 ALA HB1 H -11.412 -9.236 -3.416 1.00 . A A . 129 ALA HB1 1 1
1 2138 1 1 129 ALA HB2 H -12.312 -10.677 -2.938 1.00 . A A . 129 ALA HB2 1 1
1 2139 1 1 129 ALA HB3 H -13.170 -9.176 -3.288 1.00 . A A . 129 ALA HB3 1 1
1 2140 1 1 129 ALA N N -11.326 -11.173 -5.255 1.00 . A A . 129 ALA N 1 1
1 2141 1 1 129 ALA O O -13.213 -8.259 -6.215 1.00 . A A . 129 ALA O 1 1
1 2142 1 1 130 GLY C C -9.640 -6.749 -6.753 1.00 . A A . 130 GLY C 1 1
1 2143 1 1 130 GLY CA C -10.799 -7.586 -7.312 1.00 . A A . 130 GLY CA 1 1
1 2144 1 1 130 GLY H H -10.332 -9.353 -6.174 1.00 . A A . 130 GLY H 1 1
1 2145 1 1 130 GLY HA2 H -10.540 -7.948 -8.297 1.00 . A A . 130 GLY HA2 1 1
1 2146 1 1 130 GLY HA3 H -11.683 -6.970 -7.378 1.00 . A A . 130 GLY HA3 1 1
1 2147 1 1 130 GLY N N -11.066 -8.750 -6.413 1.00 . A A . 130 GLY N 1 1
1 2148 1 1 130 GLY O O -9.653 -5.535 -6.836 1.00 . A A . 130 GLY O 1 1
1 2149 1 1 131 ALA C C -6.165 -7.102 -6.221 1.00 . A A . 131 ALA C 1 1
1 2150 1 1 131 ALA CA C -7.487 -6.629 -5.608 1.00 . A A . 131 ALA CA 1 1
1 2151 1 1 131 ALA CB C -7.509 -6.938 -4.112 1.00 . A A . 131 ALA CB 1 1
1 2152 1 1 131 ALA H H -8.657 -8.365 -6.120 1.00 . A A . 131 ALA H 1 1
1 2153 1 1 131 ALA HA H -7.617 -5.570 -5.765 1.00 . A A . 131 ALA HA 1 1
1 2154 1 1 131 ALA HB1 H -7.645 -7.999 -3.967 1.00 . A A . 131 ALA HB1 1 1
1 2155 1 1 131 ALA HB2 H -8.321 -6.404 -3.645 1.00 . A A . 131 ALA HB2 1 1
1 2156 1 1 131 ALA HB3 H -6.574 -6.631 -3.668 1.00 . A A . 131 ALA HB3 1 1
1 2157 1 1 131 ALA N N -8.643 -7.387 -6.180 1.00 . A A . 131 ALA N 1 1
1 2158 1 1 131 ALA O O -6.102 -8.119 -6.888 1.00 . A A . 131 ALA O 1 1
1 2159 1 1 132 THR C C -2.771 -6.847 -5.389 1.00 . A A . 132 THR C 1 1
1 2160 1 1 132 THR CA C -3.776 -6.738 -6.537 1.00 . A A . 132 THR CA 1 1
1 2161 1 1 132 THR CB C -3.397 -5.587 -7.472 1.00 . A A . 132 THR CB 1 1
1 2162 1 1 132 THR CG2 C -2.038 -5.872 -8.108 1.00 . A A . 132 THR CG2 1 1
1 2163 1 1 132 THR H H -5.194 -5.546 -5.445 1.00 . A A . 132 THR H 1 1
1 2164 1 1 132 THR HA H -3.833 -7.664 -7.087 1.00 . A A . 132 THR HA 1 1
1 2165 1 1 132 THR HB H -3.339 -4.670 -6.904 1.00 . A A . 132 THR HB 1 1
1 2166 1 1 132 THR HG1 H -5.040 -4.827 -8.188 1.00 . A A . 132 THR HG1 1 1
1 2167 1 1 132 THR HG21 H -1.664 -4.973 -8.574 1.00 . A A . 132 THR HG21 1 1
1 2168 1 1 132 THR HG22 H -2.145 -6.647 -8.851 1.00 . A A . 132 THR HG22 1 1
1 2169 1 1 132 THR HG23 H -1.347 -6.198 -7.344 1.00 . A A . 132 THR HG23 1 1
1 2170 1 1 132 THR N N -5.109 -6.363 -5.989 1.00 . A A . 132 THR N 1 1
1 2171 1 1 132 THR O O -2.561 -5.902 -4.656 1.00 . A A . 132 THR O 1 1
1 2172 1 1 132 THR OG1 O -4.380 -5.456 -8.491 1.00 . A A . 132 THR OG1 1 1
1 2173 1 1 133 ILE C C 0.236 -8.351 -4.687 1.00 . A A . 133 ILE C 1 1
1 2174 1 1 133 ILE CA C -1.166 -8.139 -4.113 1.00 . A A . 133 ILE CA 1 1
1 2175 1 1 133 ILE CB C -1.623 -9.368 -3.314 1.00 . A A . 133 ILE CB 1 1
1 2176 1 1 133 ILE CD1 C -4.101 -9.322 -3.692 1.00 . A A . 133 ILE CD1 1 1
1 2177 1 1 133 ILE CG1 C -2.987 -9.091 -2.669 1.00 . A A . 133 ILE CG1 1 1
1 2178 1 1 133 ILE CG2 C -0.600 -9.668 -2.215 1.00 . A A . 133 ILE CG2 1 1
1 2179 1 1 133 ILE H H -2.336 -8.737 -5.826 1.00 . A A . 133 ILE H 1 1
1 2180 1 1 133 ILE HA H -1.182 -7.265 -3.479 1.00 . A A . 133 ILE HA 1 1
1 2181 1 1 133 ILE HB H -1.700 -10.220 -3.976 1.00 . A A . 133 ILE HB 1 1
1 2182 1 1 133 ILE HD11 H -3.674 -9.683 -4.616 1.00 . A A . 133 ILE HD11 1 1
1 2183 1 1 133 ILE HD12 H -4.620 -8.392 -3.875 1.00 . A A . 133 ILE HD12 1 1
1 2184 1 1 133 ILE HD13 H -4.795 -10.053 -3.309 1.00 . A A . 133 ILE HD13 1 1
1 2185 1 1 133 ILE HG12 H -3.129 -9.754 -1.828 1.00 . A A . 133 ILE HG12 1 1
1 2186 1 1 133 ILE HG13 H -3.023 -8.067 -2.328 1.00 . A A . 133 ILE HG13 1 1
1 2187 1 1 133 ILE HG21 H -1.113 -9.824 -1.277 1.00 . A A . 133 ILE HG21 1 1
1 2188 1 1 133 ILE HG22 H 0.079 -8.831 -2.119 1.00 . A A . 133 ILE HG22 1 1
1 2189 1 1 133 ILE HG23 H -0.043 -10.556 -2.474 1.00 . A A . 133 ILE HG23 1 1
1 2190 1 1 133 ILE N N -2.152 -7.985 -5.224 1.00 . A A . 133 ILE N 1 1
1 2191 1 1 133 ILE O O 0.525 -9.371 -5.286 1.00 . A A . 133 ILE O 1 1
1 2192 1 1 134 LYS C C 3.491 -6.872 -4.067 1.00 . A A . 134 LYS C 1 1
1 2193 1 1 134 LYS CA C 2.493 -7.521 -5.034 1.00 . A A . 134 LYS CA 1 1
1 2194 1 1 134 LYS CB C 2.473 -6.805 -6.395 1.00 . A A . 134 LYS CB 1 1
1 2195 1 1 134 LYS CD C 2.691 -4.605 -7.581 1.00 . A A . 134 LYS CD 1 1
1 2196 1 1 134 LYS CE C 3.947 -5.027 -8.356 1.00 . A A . 134 LYS CE 1 1
1 2197 1 1 134 LYS CG C 2.670 -5.295 -6.213 1.00 . A A . 134 LYS CG 1 1
1 2198 1 1 134 LYS H H 0.841 -6.581 -4.018 1.00 . A A . 134 LYS H 1 1
1 2199 1 1 134 LYS HA H 2.742 -8.558 -5.176 1.00 . A A . 134 LYS HA 1 1
1 2200 1 1 134 LYS HB2 H 3.268 -7.196 -7.014 1.00 . A A . 134 LYS HB2 1 1
1 2201 1 1 134 LYS HB3 H 1.524 -6.984 -6.879 1.00 . A A . 134 LYS HB3 1 1
1 2202 1 1 134 LYS HD2 H 1.808 -4.883 -8.137 1.00 . A A . 134 LYS HD2 1 1
1 2203 1 1 134 LYS HD3 H 2.703 -3.536 -7.443 1.00 . A A . 134 LYS HD3 1 1
1 2204 1 1 134 LYS HE2 H 4.525 -4.156 -8.631 1.00 . A A . 134 LYS HE2 1 1
1 2205 1 1 134 LYS HE3 H 4.545 -5.703 -7.764 1.00 . A A . 134 LYS HE3 1 1
1 2206 1 1 134 LYS HG2 H 1.861 -4.894 -5.620 1.00 . A A . 134 LYS HG2 1 1
1 2207 1 1 134 LYS HG3 H 3.607 -5.119 -5.709 1.00 . A A . 134 LYS HG3 1 1
1 2208 1 1 134 LYS HZ1 H 2.891 -5.061 -10.153 1.00 . A A . 134 LYS HZ1 1 1
1 2209 1 1 134 LYS HZ2 H 2.842 -6.527 -9.293 1.00 . A A . 134 LYS HZ2 1 1
1 2210 1 1 134 LYS HZ3 H 4.250 -6.076 -10.129 1.00 . A A . 134 LYS HZ3 1 1
1 2211 1 1 134 LYS N N 1.104 -7.391 -4.506 1.00 . A A . 134 LYS N 1 1
1 2212 1 1 134 LYS NZ N 3.444 -5.725 -9.574 1.00 . A A . 134 LYS NZ 1 1
1 2213 1 1 134 LYS O O 3.177 -5.907 -3.394 1.00 . A A . 134 LYS O 1 1
1 2214 1 1 135 ILE C C 6.011 -5.357 -3.496 1.00 . A A . 135 ILE C 1 1
1 2215 1 1 135 ILE CA C 5.712 -6.803 -3.079 1.00 . A A . 135 ILE CA 1 1
1 2216 1 1 135 ILE CB C 6.956 -7.689 -3.246 1.00 . A A . 135 ILE CB 1 1
1 2217 1 1 135 ILE CD1 C 6.397 -8.831 -1.073 1.00 . A A . 135 ILE CD1 1 1
1 2218 1 1 135 ILE CG1 C 6.728 -9.041 -2.553 1.00 . A A . 135 ILE CG1 1 1
1 2219 1 1 135 ILE CG2 C 8.182 -7.004 -2.635 1.00 . A A . 135 ILE CG2 1 1
1 2220 1 1 135 ILE H H 4.921 -8.171 -4.547 1.00 . A A . 135 ILE H 1 1
1 2221 1 1 135 ILE HA H 5.365 -6.837 -2.059 1.00 . A A . 135 ILE HA 1 1
1 2222 1 1 135 ILE HB H 7.134 -7.855 -4.299 1.00 . A A . 135 ILE HB 1 1
1 2223 1 1 135 ILE HD11 H 5.403 -8.421 -0.983 1.00 . A A . 135 ILE HD11 1 1
1 2224 1 1 135 ILE HD12 H 7.111 -8.148 -0.638 1.00 . A A . 135 ILE HD12 1 1
1 2225 1 1 135 ILE HD13 H 6.445 -9.778 -0.557 1.00 . A A . 135 ILE HD13 1 1
1 2226 1 1 135 ILE HG12 H 5.908 -9.554 -3.031 1.00 . A A . 135 ILE HG12 1 1
1 2227 1 1 135 ILE HG13 H 7.620 -9.640 -2.635 1.00 . A A . 135 ILE HG13 1 1
1 2228 1 1 135 ILE HG21 H 8.262 -5.997 -3.016 1.00 . A A . 135 ILE HG21 1 1
1 2229 1 1 135 ILE HG22 H 9.069 -7.557 -2.901 1.00 . A A . 135 ILE HG22 1 1
1 2230 1 1 135 ILE HG23 H 8.083 -6.976 -1.560 1.00 . A A . 135 ILE HG23 1 1
1 2231 1 1 135 ILE N N 4.690 -7.393 -3.996 1.00 . A A . 135 ILE N 1 1
1 2232 1 1 135 ILE O O 5.872 -4.998 -4.651 1.00 . A A . 135 ILE O 1 1
1 2233 1 1 136 MET C C 7.662 -3.031 -4.122 1.00 . A A . 136 MET C 1 1
1 2234 1 1 136 MET CA C 6.742 -3.104 -2.890 1.00 . A A . 136 MET CA 1 1
1 2235 1 1 136 MET CB C 7.447 -2.557 -1.642 1.00 . A A . 136 MET CB 1 1
1 2236 1 1 136 MET CE C 9.264 -2.057 0.960 1.00 . A A . 136 MET CE 1 1
1 2237 1 1 136 MET CG C 8.789 -3.277 -1.431 1.00 . A A . 136 MET CG 1 1
1 2238 1 1 136 MET H H 6.522 -4.853 -1.641 1.00 . A A . 136 MET H 1 1
1 2239 1 1 136 MET HA H 5.835 -2.551 -3.070 1.00 . A A . 136 MET HA 1 1
1 2240 1 1 136 MET HB2 H 7.620 -1.500 -1.767 1.00 . A A . 136 MET HB2 1 1
1 2241 1 1 136 MET HB3 H 6.818 -2.715 -0.778 1.00 . A A . 136 MET HB3 1 1
1 2242 1 1 136 MET HE1 H 8.457 -1.408 0.650 1.00 . A A . 136 MET HE1 1 1
1 2243 1 1 136 MET HE2 H 10.197 -1.675 0.579 1.00 . A A . 136 MET HE2 1 1
1 2244 1 1 136 MET HE3 H 9.308 -2.095 2.040 1.00 . A A . 136 MET HE3 1 1
1 2245 1 1 136 MET HG2 H 8.815 -4.173 -2.032 1.00 . A A . 136 MET HG2 1 1
1 2246 1 1 136 MET HG3 H 9.598 -2.625 -1.726 1.00 . A A . 136 MET HG3 1 1
1 2247 1 1 136 MET N N 6.421 -4.531 -2.562 1.00 . A A . 136 MET N 1 1
1 2248 1 1 136 MET O O 8.614 -3.781 -4.240 1.00 . A A . 136 MET O 1 1
1 2249 1 1 136 MET SD S 8.980 -3.723 0.313 1.00 . A A . 136 MET SD 1 1
1 2250 1 1 137 ASN C C 8.852 -0.660 -6.364 1.00 . A A . 137 ASN C 1 1
1 2251 1 1 137 ASN CA C 8.220 -2.039 -6.271 1.00 . A A . 137 ASN CA 1 1
1 2252 1 1 137 ASN CB C 7.256 -2.269 -7.440 1.00 . A A . 137 ASN CB 1 1
1 2253 1 1 137 ASN CG C 7.442 -3.687 -7.989 1.00 . A A . 137 ASN CG 1 1
1 2254 1 1 137 ASN H H 6.596 -1.557 -4.941 1.00 . A A . 137 ASN H 1 1
1 2255 1 1 137 ASN HA H 8.977 -2.787 -6.274 1.00 . A A . 137 ASN HA 1 1
1 2256 1 1 137 ASN HB2 H 6.238 -2.145 -7.098 1.00 . A A . 137 ASN HB2 1 1
1 2257 1 1 137 ASN HB3 H 7.462 -1.554 -8.222 1.00 . A A . 137 ASN HB3 1 1
1 2258 1 1 137 ASN HD21 H 6.547 -4.562 -6.444 1.00 . A A . 137 ASN HD21 1 1
1 2259 1 1 137 ASN HD22 H 7.112 -5.616 -7.649 1.00 . A A . 137 ASN HD22 1 1
1 2260 1 1 137 ASN N N 7.374 -2.146 -5.046 1.00 . A A . 137 ASN N 1 1
1 2261 1 1 137 ASN ND2 N 6.997 -4.706 -7.303 1.00 . A A . 137 ASN ND2 1 1
1 2262 1 1 137 ASN O O 8.339 0.293 -5.815 1.00 . A A . 137 ASN O 1 1
1 2263 1 1 137 ASN OD1 O 7.998 -3.869 -9.053 1.00 . A A . 137 ASN OD1 1 1
1 2264 1 1 138 TYR C C 9.525 1.786 -7.735 1.00 . A A . 138 TYR C 1 1
1 2265 1 1 138 TYR CA C 10.589 0.803 -7.232 1.00 . A A . 138 TYR CA 1 1
1 2266 1 1 138 TYR CB C 11.707 0.612 -8.267 1.00 . A A . 138 TYR CB 1 1
1 2267 1 1 138 TYR CD1 C 12.610 2.968 -8.165 1.00 . A A . 138 TYR CD1 1 1
1 2268 1 1 138 TYR CD2 C 11.749 2.135 -10.272 1.00 . A A . 138 TYR CD2 1 1
1 2269 1 1 138 TYR CE1 C 12.898 4.197 -8.767 1.00 . A A . 138 TYR CE1 1 1
1 2270 1 1 138 TYR CE2 C 12.040 3.363 -10.876 1.00 . A A . 138 TYR CE2 1 1
1 2271 1 1 138 TYR CG C 12.035 1.936 -8.918 1.00 . A A . 138 TYR CG 1 1
1 2272 1 1 138 TYR CZ C 12.613 4.395 -10.124 1.00 . A A . 138 TYR CZ 1 1
1 2273 1 1 138 TYR H H 10.334 -1.319 -7.530 1.00 . A A . 138 TYR H 1 1
1 2274 1 1 138 TYR HA H 11.000 1.136 -6.294 1.00 . A A . 138 TYR HA 1 1
1 2275 1 1 138 TYR HB2 H 12.588 0.225 -7.776 1.00 . A A . 138 TYR HB2 1 1
1 2276 1 1 138 TYR HB3 H 11.380 -0.087 -9.021 1.00 . A A . 138 TYR HB3 1 1
1 2277 1 1 138 TYR HD1 H 12.830 2.813 -7.119 1.00 . A A . 138 TYR HD1 1 1
1 2278 1 1 138 TYR HD2 H 11.305 1.337 -10.851 1.00 . A A . 138 TYR HD2 1 1
1 2279 1 1 138 TYR HE1 H 13.340 4.993 -8.186 1.00 . A A . 138 TYR HE1 1 1
1 2280 1 1 138 TYR HE2 H 11.820 3.516 -11.923 1.00 . A A . 138 TYR HE2 1 1
1 2281 1 1 138 TYR HH H 12.240 6.245 -10.424 1.00 . A A . 138 TYR HH 1 1
1 2282 1 1 138 TYR N N 9.951 -0.538 -7.078 1.00 . A A . 138 TYR N 1 1
1 2283 1 1 138 TYR O O 9.534 2.952 -7.395 1.00 . A A . 138 TYR O 1 1
1 2284 1 1 138 TYR OH O 12.895 5.608 -10.720 1.00 . A A . 138 TYR OH 1 1
1 2285 1 1 139 ASP C C 6.583 2.594 -7.880 1.00 . A A . 139 ASP C 1 1
1 2286 1 1 139 ASP CA C 7.499 2.169 -9.032 1.00 . A A . 139 ASP CA 1 1
1 2287 1 1 139 ASP CB C 6.733 1.320 -10.049 1.00 . A A . 139 ASP CB 1 1
1 2288 1 1 139 ASP CG C 5.965 2.239 -11.003 1.00 . A A . 139 ASP CG 1 1
1 2289 1 1 139 ASP H H 8.602 0.346 -8.759 1.00 . A A . 139 ASP H 1 1
1 2290 1 1 139 ASP HA H 7.911 3.036 -9.514 1.00 . A A . 139 ASP HA 1 1
1 2291 1 1 139 ASP HB2 H 7.432 0.718 -10.613 1.00 . A A . 139 ASP HB2 1 1
1 2292 1 1 139 ASP HB3 H 6.037 0.677 -9.532 1.00 . A A . 139 ASP HB3 1 1
1 2293 1 1 139 ASP N N 8.591 1.298 -8.522 1.00 . A A . 139 ASP N 1 1
1 2294 1 1 139 ASP O O 6.019 3.671 -7.910 1.00 . A A . 139 ASP O 1 1
1 2295 1 1 139 ASP OD1 O 6.537 2.631 -12.007 1.00 . A A . 139 ASP OD1 1 1
1 2296 1 1 139 ASP OD2 O 4.818 2.538 -10.710 1.00 . A A . 139 ASP OD2 1 1
1 2297 1 1 140 GLU C C 6.266 3.319 -4.937 1.00 . A A . 140 GLU C 1 1
1 2298 1 1 140 GLU CA C 5.568 2.199 -5.711 1.00 . A A . 140 GLU CA 1 1
1 2299 1 1 140 GLU CB C 5.321 0.931 -4.864 1.00 . A A . 140 GLU CB 1 1
1 2300 1 1 140 GLU CD C 5.629 1.362 -2.391 1.00 . A A . 140 GLU CD 1 1
1 2301 1 1 140 GLU CG C 6.280 0.813 -3.664 1.00 . A A . 140 GLU CG 1 1
1 2302 1 1 140 GLU H H 6.917 0.908 -6.820 1.00 . A A . 140 GLU H 1 1
1 2303 1 1 140 GLU HA H 4.629 2.566 -6.096 1.00 . A A . 140 GLU HA 1 1
1 2304 1 1 140 GLU HB2 H 4.310 0.946 -4.499 1.00 . A A . 140 GLU HB2 1 1
1 2305 1 1 140 GLU HB3 H 5.450 0.067 -5.496 1.00 . A A . 140 GLU HB3 1 1
1 2306 1 1 140 GLU HG2 H 6.507 -0.227 -3.510 1.00 . A A . 140 GLU HG2 1 1
1 2307 1 1 140 GLU HG3 H 7.192 1.349 -3.864 1.00 . A A . 140 GLU HG3 1 1
1 2308 1 1 140 GLU N N 6.439 1.778 -6.850 1.00 . A A . 140 GLU N 1 1
1 2309 1 1 140 GLU O O 5.636 4.264 -4.510 1.00 . A A . 140 GLU O 1 1
1 2310 1 1 140 GLU OE1 O 5.413 2.560 -2.316 1.00 . A A . 140 GLU OE1 1 1
1 2311 1 1 140 GLU OE2 O 5.368 0.568 -1.501 1.00 . A A . 140 GLU OE2 1 1
1 2312 1 1 141 PHE C C 8.377 5.550 -4.979 1.00 . A A . 141 PHE C 1 1
1 2313 1 1 141 PHE CA C 8.306 4.329 -4.072 1.00 . A A . 141 PHE CA 1 1
1 2314 1 1 141 PHE CB C 9.709 3.797 -3.782 1.00 . A A . 141 PHE CB 1 1
1 2315 1 1 141 PHE CD1 C 9.178 2.443 -1.734 1.00 . A A . 141 PHE CD1 1 1
1 2316 1 1 141 PHE CD2 C 9.907 1.308 -3.741 1.00 . A A . 141 PHE CD2 1 1
1 2317 1 1 141 PHE CE1 C 9.066 1.216 -1.078 1.00 . A A . 141 PHE CE1 1 1
1 2318 1 1 141 PHE CE2 C 9.794 0.078 -3.089 1.00 . A A . 141 PHE CE2 1 1
1 2319 1 1 141 PHE CG C 9.600 2.483 -3.064 1.00 . A A . 141 PHE CG 1 1
1 2320 1 1 141 PHE CZ C 9.373 0.034 -1.756 1.00 . A A . 141 PHE CZ 1 1
1 2321 1 1 141 PHE H H 8.056 2.477 -5.171 1.00 . A A . 141 PHE H 1 1
1 2322 1 1 141 PHE HA H 7.804 4.576 -3.149 1.00 . A A . 141 PHE HA 1 1
1 2323 1 1 141 PHE HB2 H 10.243 3.660 -4.710 1.00 . A A . 141 PHE HB2 1 1
1 2324 1 1 141 PHE HB3 H 10.238 4.503 -3.160 1.00 . A A . 141 PHE HB3 1 1
1 2325 1 1 141 PHE HD1 H 8.941 3.359 -1.213 1.00 . A A . 141 PHE HD1 1 1
1 2326 1 1 141 PHE HD2 H 10.226 1.355 -4.773 1.00 . A A . 141 PHE HD2 1 1
1 2327 1 1 141 PHE HE1 H 8.741 1.181 -0.049 1.00 . A A . 141 PHE HE1 1 1
1 2328 1 1 141 PHE HE2 H 10.032 -0.836 -3.612 1.00 . A A . 141 PHE HE2 1 1
1 2329 1 1 141 PHE HZ H 9.285 -0.912 -1.251 1.00 . A A . 141 PHE HZ 1 1
1 2330 1 1 141 PHE N N 7.568 3.240 -4.789 1.00 . A A . 141 PHE N 1 1
1 2331 1 1 141 PHE O O 8.066 6.642 -4.565 1.00 . A A . 141 PHE O 1 1
1 2332 1 1 142 GLN C C 7.443 7.238 -7.172 1.00 . A A . 142 GLN C 1 1
1 2333 1 1 142 GLN CA C 8.811 6.525 -7.173 1.00 . A A . 142 GLN CA 1 1
1 2334 1 1 142 GLN CB C 9.164 5.925 -8.553 1.00 . A A . 142 GLN CB 1 1
1 2335 1 1 142 GLN CD C 8.404 5.580 -10.924 1.00 . A A . 142 GLN CD 1 1
1 2336 1 1 142 GLN CG C 7.963 5.982 -9.511 1.00 . A A . 142 GLN CG 1 1
1 2337 1 1 142 GLN H H 8.993 4.460 -6.532 1.00 . A A . 142 GLN H 1 1
1 2338 1 1 142 GLN HA H 9.582 7.214 -6.868 1.00 . A A . 142 GLN HA 1 1
1 2339 1 1 142 GLN HB2 H 9.983 6.483 -8.982 1.00 . A A . 142 GLN HB2 1 1
1 2340 1 1 142 GLN HB3 H 9.467 4.897 -8.427 1.00 . A A . 142 GLN HB3 1 1
1 2341 1 1 142 GLN HE21 H 9.333 3.922 -10.337 1.00 . A A . 142 GLN HE21 1 1
1 2342 1 1 142 GLN HE22 H 9.376 4.226 -12.006 1.00 . A A . 142 GLN HE22 1 1
1 2343 1 1 142 GLN HG2 H 7.196 5.304 -9.166 1.00 . A A . 142 GLN HG2 1 1
1 2344 1 1 142 GLN HG3 H 7.570 6.988 -9.534 1.00 . A A . 142 GLN HG3 1 1
1 2345 1 1 142 GLN N N 8.759 5.364 -6.224 1.00 . A A . 142 GLN N 1 1
1 2346 1 1 142 GLN NE2 N 9.096 4.485 -11.103 1.00 . A A . 142 GLN NE2 1 1
1 2347 1 1 142 GLN O O 7.364 8.444 -7.314 1.00 . A A . 142 GLN O 1 1
1 2348 1 1 142 GLN OE1 O 8.114 6.273 -11.879 1.00 . A A . 142 GLN OE1 1 1
1 2349 1 1 143 HIS C C 4.806 7.728 -5.530 1.00 . A A . 143 HIS C 1 1
1 2350 1 1 143 HIS CA C 5.014 7.118 -6.919 1.00 . A A . 143 HIS CA 1 1
1 2351 1 1 143 HIS CB C 4.031 5.968 -7.155 1.00 . A A . 143 HIS CB 1 1
1 2352 1 1 143 HIS CD2 C 1.890 6.864 -8.391 1.00 . A A . 143 HIS CD2 1 1
1 2353 1 1 143 HIS CE1 C 0.650 7.225 -6.652 1.00 . A A . 143 HIS CE1 1 1
1 2354 1 1 143 HIS CG C 2.634 6.511 -7.293 1.00 . A A . 143 HIS CG 1 1
1 2355 1 1 143 HIS H H 6.464 5.526 -6.836 1.00 . A A . 143 HIS H 1 1
1 2356 1 1 143 HIS HA H 4.907 7.869 -7.684 1.00 . A A . 143 HIS HA 1 1
1 2357 1 1 143 HIS HB2 H 4.305 5.443 -8.055 1.00 . A A . 143 HIS HB2 1 1
1 2358 1 1 143 HIS HB3 H 4.070 5.289 -6.319 1.00 . A A . 143 HIS HB3 1 1
1 2359 1 1 143 HIS HD1 H 2.059 6.598 -5.255 1.00 . A A . 143 HIS HD1 1 1
1 2360 1 1 143 HIS HD2 H 2.226 6.802 -9.416 1.00 . A A . 143 HIS HD2 1 1
1 2361 1 1 143 HIS HE1 H -0.179 7.503 -6.018 1.00 . A A . 143 HIS HE1 1 1
1 2362 1 1 143 HIS N N 6.371 6.495 -6.974 1.00 . A A . 143 HIS N 1 1
1 2363 1 1 143 HIS ND1 N 1.822 6.749 -6.194 1.00 . A A . 143 HIS ND1 1 1
1 2364 1 1 143 HIS NE2 N 0.638 7.316 -7.984 1.00 . A A . 143 HIS NE2 1 1
1 2365 1 1 143 HIS O O 4.549 8.908 -5.399 1.00 . A A . 143 HIS O 1 1
1 2366 1 1 144 CYS C C 5.730 8.613 -2.849 1.00 . A A . 144 CYS C 1 1
1 2367 1 1 144 CYS CA C 4.772 7.446 -3.096 1.00 . A A . 144 CYS CA 1 1
1 2368 1 1 144 CYS CB C 5.118 6.273 -2.172 1.00 . A A . 144 CYS CB 1 1
1 2369 1 1 144 CYS H H 5.161 5.982 -4.640 1.00 . A A . 144 CYS H 1 1
1 2370 1 1 144 CYS HA H 3.755 7.762 -2.932 1.00 . A A . 144 CYS HA 1 1
1 2371 1 1 144 CYS HB2 H 5.002 5.343 -2.705 1.00 . A A . 144 CYS HB2 1 1
1 2372 1 1 144 CYS HB3 H 6.140 6.368 -1.835 1.00 . A A . 144 CYS HB3 1 1
1 2373 1 1 144 CYS HG H 3.109 6.258 -1.066 1.00 . A A . 144 CYS HG 1 1
1 2374 1 1 144 CYS N N 4.938 6.926 -4.494 1.00 . A A . 144 CYS N 1 1
1 2375 1 1 144 CYS O O 5.454 9.492 -2.060 1.00 . A A . 144 CYS O 1 1
1 2376 1 1 144 CYS SG S 4.012 6.288 -0.742 1.00 . A A . 144 CYS SG 1 1
1 2377 1 1 145 TRP C C 7.138 11.054 -3.833 1.00 . A A . 145 TRP C 1 1
1 2378 1 1 145 TRP CA C 7.808 9.753 -3.365 1.00 . A A . 145 TRP CA 1 1
1 2379 1 1 145 TRP CB C 9.007 9.384 -4.248 1.00 . A A . 145 TRP CB 1 1
1 2380 1 1 145 TRP CD1 C 10.188 11.494 -4.865 1.00 . A A . 145 TRP CD1 1 1
1 2381 1 1 145 TRP CD2 C 11.158 10.458 -3.132 1.00 . A A . 145 TRP CD2 1 1
1 2382 1 1 145 TRP CE2 C 11.907 11.629 -3.369 1.00 . A A . 145 TRP CE2 1 1
1 2383 1 1 145 TRP CE3 C 11.566 9.615 -2.087 1.00 . A A . 145 TRP CE3 1 1
1 2384 1 1 145 TRP CG C 10.068 10.407 -4.093 1.00 . A A . 145 TRP CG 1 1
1 2385 1 1 145 TRP CH2 C 13.400 11.095 -1.562 1.00 . A A . 145 TRP CH2 1 1
1 2386 1 1 145 TRP CZ2 C 13.017 11.951 -2.595 1.00 . A A . 145 TRP CZ2 1 1
1 2387 1 1 145 TRP CZ3 C 12.678 9.933 -1.311 1.00 . A A . 145 TRP CZ3 1 1
1 2388 1 1 145 TRP H H 7.039 7.918 -4.174 1.00 . A A . 145 TRP H 1 1
1 2389 1 1 145 TRP HA H 8.113 9.833 -2.335 1.00 . A A . 145 TRP HA 1 1
1 2390 1 1 145 TRP HB2 H 9.396 8.432 -3.945 1.00 . A A . 145 TRP HB2 1 1
1 2391 1 1 145 TRP HB3 H 8.701 9.333 -5.282 1.00 . A A . 145 TRP HB3 1 1
1 2392 1 1 145 TRP HD1 H 9.538 11.744 -5.684 1.00 . A A . 145 TRP HD1 1 1
1 2393 1 1 145 TRP HE1 H 11.574 13.065 -4.824 1.00 . A A . 145 TRP HE1 1 1
1 2394 1 1 145 TRP HE3 H 11.023 8.717 -1.880 1.00 . A A . 145 TRP HE3 1 1
1 2395 1 1 145 TRP HH2 H 14.247 11.327 -0.958 1.00 . A A . 145 TRP HH2 1 1
1 2396 1 1 145 TRP HZ2 H 13.576 12.854 -2.792 1.00 . A A . 145 TRP HZ2 1 1
1 2397 1 1 145 TRP HZ3 H 12.980 9.276 -0.510 1.00 . A A . 145 TRP HZ3 1 1
1 2398 1 1 145 TRP N N 6.845 8.634 -3.534 1.00 . A A . 145 TRP N 1 1
1 2399 1 1 145 TRP NE1 N 11.274 12.228 -4.435 1.00 . A A . 145 TRP NE1 1 1
1 2400 1 1 145 TRP O O 7.206 12.069 -3.175 1.00 . A A . 145 TRP O 1 1
1 2401 1 1 146 SER C C 4.476 12.482 -4.614 1.00 . A A . 146 SER C 1 1
1 2402 1 1 146 SER CA C 5.758 12.245 -5.436 1.00 . A A . 146 SER CA 1 1
1 2403 1 1 146 SER CB C 5.418 11.964 -6.902 1.00 . A A . 146 SER CB 1 1
1 2404 1 1 146 SER H H 6.393 10.181 -5.460 1.00 . A A . 146 SER H 1 1
1 2405 1 1 146 SER HA H 6.411 13.102 -5.368 1.00 . A A . 146 SER HA 1 1
1 2406 1 1 146 SER HB2 H 5.009 10.972 -6.995 1.00 . A A . 146 SER HB2 1 1
1 2407 1 1 146 SER HB3 H 4.689 12.686 -7.245 1.00 . A A . 146 SER HB3 1 1
1 2408 1 1 146 SER HG H 6.695 12.967 -7.976 1.00 . A A . 146 SER HG 1 1
1 2409 1 1 146 SER N N 6.460 11.018 -4.951 1.00 . A A . 146 SER N 1 1
1 2410 1 1 146 SER O O 4.012 13.600 -4.492 1.00 . A A . 146 SER O 1 1
1 2411 1 1 146 SER OG O 6.602 12.057 -7.685 1.00 . A A . 146 SER OG 1 1
1 2412 1 1 147 LYS C C 2.933 12.019 -1.811 1.00 . A A . 147 LYS C 1 1
1 2413 1 1 147 LYS CA C 2.644 11.587 -3.255 1.00 . A A . 147 LYS CA 1 1
1 2414 1 1 147 LYS CB C 2.008 10.189 -3.248 1.00 . A A . 147 LYS CB 1 1
1 2415 1 1 147 LYS CD C 0.823 10.801 -5.389 1.00 . A A . 147 LYS CD 1 1
1 2416 1 1 147 LYS CE C 1.155 10.786 -6.885 1.00 . A A . 147 LYS CE 1 1
1 2417 1 1 147 LYS CG C 1.662 9.738 -4.675 1.00 . A A . 147 LYS CG 1 1
1 2418 1 1 147 LYS H H 4.282 10.540 -4.180 1.00 . A A . 147 LYS H 1 1
1 2419 1 1 147 LYS HA H 1.980 12.286 -3.725 1.00 . A A . 147 LYS HA 1 1
1 2420 1 1 147 LYS HB2 H 2.707 9.487 -2.816 1.00 . A A . 147 LYS HB2 1 1
1 2421 1 1 147 LYS HB3 H 1.112 10.206 -2.649 1.00 . A A . 147 LYS HB3 1 1
1 2422 1 1 147 LYS HD2 H -0.226 10.588 -5.247 1.00 . A A . 147 LYS HD2 1 1
1 2423 1 1 147 LYS HD3 H 1.051 11.774 -4.986 1.00 . A A . 147 LYS HD3 1 1
1 2424 1 1 147 LYS HE2 H 1.775 11.635 -7.138 1.00 . A A . 147 LYS HE2 1 1
1 2425 1 1 147 LYS HE3 H 1.651 9.865 -7.149 1.00 . A A . 147 LYS HE3 1 1
1 2426 1 1 147 LYS HG2 H 2.573 9.576 -5.227 1.00 . A A . 147 LYS HG2 1 1
1 2427 1 1 147 LYS HG3 H 1.104 8.815 -4.631 1.00 . A A . 147 LYS HG3 1 1
1 2428 1 1 147 LYS HZ1 H -0.633 11.765 -7.322 1.00 . A A . 147 LYS HZ1 1 1
1 2429 1 1 147 LYS HZ2 H -0.760 10.070 -7.292 1.00 . A A . 147 LYS HZ2 1 1
1 2430 1 1 147 LYS HZ3 H -0.016 10.846 -8.607 1.00 . A A . 147 LYS HZ3 1 1
1 2431 1 1 147 LYS N N 3.898 11.435 -4.059 1.00 . A A . 147 LYS N 1 1
1 2432 1 1 147 LYS NZ N -0.163 10.874 -7.578 1.00 . A A . 147 LYS NZ 1 1
1 2433 1 1 147 LYS O O 2.237 12.853 -1.261 1.00 . A A . 147 LYS O 1 1
1 2434 1 1 148 PHE C C 5.530 12.549 0.431 1.00 . A A . 148 PHE C 1 1
1 2435 1 1 148 PHE CA C 4.211 11.765 0.250 1.00 . A A . 148 PHE CA 1 1
1 2436 1 1 148 PHE CB C 4.272 10.406 0.962 1.00 . A A . 148 PHE CB 1 1
1 2437 1 1 148 PHE CD1 C 2.551 10.907 2.741 1.00 . A A . 148 PHE CD1 1 1
1 2438 1 1 148 PHE CD2 C 2.098 9.113 1.167 1.00 . A A . 148 PHE CD2 1 1
1 2439 1 1 148 PHE CE1 C 1.325 10.663 3.370 1.00 . A A . 148 PHE CE1 1 1
1 2440 1 1 148 PHE CE2 C 0.871 8.874 1.801 1.00 . A A . 148 PHE CE2 1 1
1 2441 1 1 148 PHE CG C 2.943 10.133 1.639 1.00 . A A . 148 PHE CG 1 1
1 2442 1 1 148 PHE CZ C 0.486 9.647 2.901 1.00 . A A . 148 PHE CZ 1 1
1 2443 1 1 148 PHE H H 4.435 10.734 -1.636 1.00 . A A . 148 PHE H 1 1
1 2444 1 1 148 PHE HA H 3.395 12.338 0.661 1.00 . A A . 148 PHE HA 1 1
1 2445 1 1 148 PHE HB2 H 4.477 9.629 0.240 1.00 . A A . 148 PHE HB2 1 1
1 2446 1 1 148 PHE HB3 H 5.056 10.423 1.704 1.00 . A A . 148 PHE HB3 1 1
1 2447 1 1 148 PHE HD1 H 3.196 11.692 3.104 1.00 . A A . 148 PHE HD1 1 1
1 2448 1 1 148 PHE HD2 H 2.391 8.509 0.318 1.00 . A A . 148 PHE HD2 1 1
1 2449 1 1 148 PHE HE1 H 1.026 11.261 4.219 1.00 . A A . 148 PHE HE1 1 1
1 2450 1 1 148 PHE HE2 H 0.221 8.091 1.440 1.00 . A A . 148 PHE HE2 1 1
1 2451 1 1 148 PHE HZ H -0.460 9.460 3.388 1.00 . A A . 148 PHE HZ 1 1
1 2452 1 1 148 PHE N N 3.916 11.426 -1.180 1.00 . A A . 148 PHE N 1 1
1 2453 1 1 148 PHE O O 5.640 13.337 1.352 1.00 . A A . 148 PHE O 1 1
1 2454 1 1 149 VAL C C 7.670 14.522 -0.898 1.00 . A A . 149 VAL C 1 1
1 2455 1 1 149 VAL CA C 7.802 13.151 -0.229 1.00 . A A . 149 VAL CA 1 1
1 2456 1 1 149 VAL CB C 8.937 12.364 -0.911 1.00 . A A . 149 VAL CB 1 1
1 2457 1 1 149 VAL CG1 C 10.280 13.049 -0.644 1.00 . A A . 149 VAL CG1 1 1
1 2458 1 1 149 VAL CG2 C 9.002 10.937 -0.378 1.00 . A A . 149 VAL CG2 1 1
1 2459 1 1 149 VAL H H 6.434 11.738 -1.163 1.00 . A A . 149 VAL H 1 1
1 2460 1 1 149 VAL HA H 8.015 13.268 0.823 1.00 . A A . 149 VAL HA 1 1
1 2461 1 1 149 VAL HB H 8.767 12.347 -1.970 1.00 . A A . 149 VAL HB 1 1
1 2462 1 1 149 VAL HG11 H 10.480 13.766 -1.427 1.00 . A A . 149 VAL HG11 1 1
1 2463 1 1 149 VAL HG12 H 11.066 12.308 -0.628 1.00 . A A . 149 VAL HG12 1 1
1 2464 1 1 149 VAL HG13 H 10.245 13.556 0.308 1.00 . A A . 149 VAL HG13 1 1
1 2465 1 1 149 VAL HG21 H 9.119 10.957 0.695 1.00 . A A . 149 VAL HG21 1 1
1 2466 1 1 149 VAL HG22 H 9.849 10.434 -0.823 1.00 . A A . 149 VAL HG22 1 1
1 2467 1 1 149 VAL HG23 H 8.095 10.413 -0.634 1.00 . A A . 149 VAL HG23 1 1
1 2468 1 1 149 VAL N N 6.525 12.368 -0.417 1.00 . A A . 149 VAL N 1 1
1 2469 1 1 149 VAL O O 6.812 14.738 -1.735 1.00 . A A . 149 VAL O 1 1
1 2470 1 1 150 TYR C C 9.594 16.924 -2.197 1.00 . A A . 150 TYR C 1 1
1 2471 1 1 150 TYR CA C 8.477 16.799 -1.153 1.00 . A A . 150 TYR CA 1 1
1 2472 1 1 150 TYR CB C 8.684 17.777 0.012 1.00 . A A . 150 TYR CB 1 1
1 2473 1 1 150 TYR CD1 C 6.324 18.507 0.532 1.00 . A A . 150 TYR CD1 1 1
1 2474 1 1 150 TYR CD2 C 7.458 17.032 2.088 1.00 . A A . 150 TYR CD2 1 1
1 2475 1 1 150 TYR CE1 C 5.190 18.500 1.352 1.00 . A A . 150 TYR CE1 1 1
1 2476 1 1 150 TYR CE2 C 6.323 17.025 2.908 1.00 . A A . 150 TYR CE2 1 1
1 2477 1 1 150 TYR CG C 7.459 17.773 0.900 1.00 . A A . 150 TYR CG 1 1
1 2478 1 1 150 TYR CZ C 5.189 17.758 2.540 1.00 . A A . 150 TYR CZ 1 1
1 2479 1 1 150 TYR H H 9.212 15.231 0.127 1.00 . A A . 150 TYR H 1 1
1 2480 1 1 150 TYR HA H 7.516 16.969 -1.612 1.00 . A A . 150 TYR HA 1 1
1 2481 1 1 150 TYR HB2 H 9.546 17.475 0.589 1.00 . A A . 150 TYR HB2 1 1
1 2482 1 1 150 TYR HB3 H 8.842 18.772 -0.376 1.00 . A A . 150 TYR HB3 1 1
1 2483 1 1 150 TYR HD1 H 6.324 19.079 -0.384 1.00 . A A . 150 TYR HD1 1 1
1 2484 1 1 150 TYR HD2 H 8.333 16.466 2.373 1.00 . A A . 150 TYR HD2 1 1
1 2485 1 1 150 TYR HE1 H 4.315 19.066 1.069 1.00 . A A . 150 TYR HE1 1 1
1 2486 1 1 150 TYR HE2 H 6.323 16.453 3.824 1.00 . A A . 150 TYR HE2 1 1
1 2487 1 1 150 TYR HH H 3.509 17.022 3.068 1.00 . A A . 150 TYR HH 1 1
1 2488 1 1 150 TYR N N 8.526 15.440 -0.540 1.00 . A A . 150 TYR N 1 1
1 2489 1 1 150 TYR O O 9.340 16.850 -3.382 1.00 . A A . 150 TYR O 1 1
1 2490 1 1 150 TYR OH O 4.070 17.750 3.347 1.00 . A A . 150 TYR OH 1 1
1 2491 1 1 151 SER C C 11.672 18.094 -3.905 1.00 . A A . 151 SER C 1 1
1 2492 1 1 151 SER CA C 11.996 17.192 -2.691 1.00 . A A . 151 SER CA 1 1
1 2493 1 1 151 SER CB C 12.260 15.743 -3.102 1.00 . A A . 151 SER CB 1 1
1 2494 1 1 151 SER H H 10.990 17.105 -0.798 1.00 . A A . 151 SER H 1 1
1 2495 1 1 151 SER HA H 12.853 17.579 -2.164 1.00 . A A . 151 SER HA 1 1
1 2496 1 1 151 SER HB2 H 12.661 15.200 -2.263 1.00 . A A . 151 SER HB2 1 1
1 2497 1 1 151 SER HB3 H 11.326 15.291 -3.398 1.00 . A A . 151 SER HB3 1 1
1 2498 1 1 151 SER HG H 13.854 15.030 -3.962 1.00 . A A . 151 SER HG 1 1
1 2499 1 1 151 SER N N 10.828 17.082 -1.755 1.00 . A A . 151 SER N 1 1
1 2500 1 1 151 SER O O 12.133 17.857 -5.006 1.00 . A A . 151 SER O 1 1
1 2501 1 1 151 SER OG O 13.196 15.696 -4.173 1.00 . A A . 151 SER OG 1 1
1 2502 1 1 152 GLN C C 9.870 19.311 -6.008 1.00 . A A . 152 GLN C 1 1
1 2503 1 1 152 GLN CA C 10.516 20.065 -4.823 1.00 . A A . 152 GLN CA 1 1
1 2504 1 1 152 GLN CB C 11.841 20.713 -5.249 1.00 . A A . 152 GLN CB 1 1
1 2505 1 1 152 GLN CD C 12.352 22.289 -7.125 1.00 . A A . 152 GLN CD 1 1
1 2506 1 1 152 GLN CG C 11.577 22.112 -5.815 1.00 . A A . 152 GLN CG 1 1
1 2507 1 1 152 GLN H H 10.531 19.302 -2.802 1.00 . A A . 152 GLN H 1 1
1 2508 1 1 152 GLN HA H 9.843 20.827 -4.461 1.00 . A A . 152 GLN HA 1 1
1 2509 1 1 152 GLN HB2 H 12.495 20.791 -4.392 1.00 . A A . 152 GLN HB2 1 1
1 2510 1 1 152 GLN HB3 H 12.313 20.104 -6.005 1.00 . A A . 152 GLN HB3 1 1
1 2511 1 1 152 GLN HE21 H 13.847 23.287 -6.277 1.00 . A A . 152 GLN HE21 1 1
1 2512 1 1 152 GLN HE22 H 13.993 23.044 -7.951 1.00 . A A . 152 GLN HE22 1 1
1 2513 1 1 152 GLN HG2 H 10.520 22.232 -6.003 1.00 . A A . 152 GLN HG2 1 1
1 2514 1 1 152 GLN HG3 H 11.904 22.856 -5.104 1.00 . A A . 152 GLN HG3 1 1
1 2515 1 1 152 GLN N N 10.883 19.132 -3.701 1.00 . A A . 152 GLN N 1 1
1 2516 1 1 152 GLN NE2 N 13.492 22.926 -7.117 1.00 . A A . 152 GLN NE2 1 1
1 2517 1 1 152 GLN O O 9.822 19.819 -7.113 1.00 . A A . 152 GLN O 1 1
1 2518 1 1 152 GLN OE1 O 11.916 21.840 -8.166 1.00 . A A . 152 GLN OE1 1 1
1 2519 1 1 153 GLY C C 9.835 16.807 -7.837 1.00 . A A . 153 GLY C 1 1
1 2520 1 1 153 GLY CA C 8.744 17.335 -6.901 1.00 . A A . 153 GLY CA 1 1
1 2521 1 1 153 GLY H H 9.424 17.714 -4.897 1.00 . A A . 153 GLY H 1 1
1 2522 1 1 153 GLY HA2 H 8.187 16.506 -6.489 1.00 . A A . 153 GLY HA2 1 1
1 2523 1 1 153 GLY HA3 H 8.078 17.977 -7.456 1.00 . A A . 153 GLY HA3 1 1
1 2524 1 1 153 GLY N N 9.376 18.110 -5.790 1.00 . A A . 153 GLY N 1 1
1 2525 1 1 153 GLY O O 9.709 16.877 -9.046 1.00 . A A . 153 GLY O 1 1
1 2526 1 1 154 ALA C C 11.753 14.282 -8.515 1.00 . A A . 154 ALA C 1 1
1 2527 1 1 154 ALA CA C 12.011 15.750 -8.147 1.00 . A A . 154 ALA CA 1 1
1 2528 1 1 154 ALA CB C 13.277 15.871 -7.295 1.00 . A A . 154 ALA CB 1 1
1 2529 1 1 154 ALA H H 10.981 16.237 -6.308 1.00 . A A . 154 ALA H 1 1
1 2530 1 1 154 ALA HA H 12.112 16.350 -9.038 1.00 . A A . 154 ALA HA 1 1
1 2531 1 1 154 ALA HB1 H 13.260 15.124 -6.515 1.00 . A A . 154 ALA HB1 1 1
1 2532 1 1 154 ALA HB2 H 13.322 16.854 -6.851 1.00 . A A . 154 ALA HB2 1 1
1 2533 1 1 154 ALA HB3 H 14.146 15.719 -7.919 1.00 . A A . 154 ALA HB3 1 1
1 2534 1 1 154 ALA N N 10.905 16.281 -7.288 1.00 . A A . 154 ALA N 1 1
1 2535 1 1 154 ALA O O 11.175 13.544 -7.738 1.00 . A A . 154 ALA O 1 1
1 2536 1 1 155 PRO C C 12.977 11.575 -9.377 1.00 . A A . 155 PRO C 1 1
1 2537 1 1 155 PRO CA C 12.037 12.502 -10.161 1.00 . A A . 155 PRO CA 1 1
1 2538 1 1 155 PRO CB C 12.421 12.568 -11.638 1.00 . A A . 155 PRO CB 1 1
1 2539 1 1 155 PRO CD C 12.910 14.731 -10.682 1.00 . A A . 155 PRO CD 1 1
1 2540 1 1 155 PRO CG C 13.326 13.753 -11.749 1.00 . A A . 155 PRO CG 1 1
1 2541 1 1 155 PRO HA H 11.011 12.185 -10.056 1.00 . A A . 155 PRO HA 1 1
1 2542 1 1 155 PRO HB2 H 12.941 11.666 -11.932 1.00 . A A . 155 PRO HB2 1 1
1 2543 1 1 155 PRO HB3 H 11.544 12.715 -12.248 1.00 . A A . 155 PRO HB3 1 1
1 2544 1 1 155 PRO HD2 H 13.779 15.199 -10.240 1.00 . A A . 155 PRO HD2 1 1
1 2545 1 1 155 PRO HD3 H 12.241 15.473 -11.087 1.00 . A A . 155 PRO HD3 1 1
1 2546 1 1 155 PRO HG2 H 14.352 13.448 -11.593 1.00 . A A . 155 PRO HG2 1 1
1 2547 1 1 155 PRO HG3 H 13.220 14.209 -12.721 1.00 . A A . 155 PRO HG3 1 1
1 2548 1 1 155 PRO N N 12.207 13.902 -9.691 1.00 . A A . 155 PRO N 1 1
1 2549 1 1 155 PRO O O 14.106 11.335 -9.770 1.00 . A A . 155 PRO O 1 1
1 2550 1 1 156 PHE C C 13.609 8.827 -8.121 1.00 . A A . 156 PHE C 1 1
1 2551 1 1 156 PHE CA C 13.373 10.176 -7.416 1.00 . A A . 156 PHE CA 1 1
1 2552 1 1 156 PHE CB C 12.574 10.039 -6.112 1.00 . A A . 156 PHE CB 1 1
1 2553 1 1 156 PHE CD1 C 13.963 8.285 -4.951 1.00 . A A . 156 PHE CD1 1 1
1 2554 1 1 156 PHE CD2 C 11.638 7.812 -5.433 1.00 . A A . 156 PHE CD2 1 1
1 2555 1 1 156 PHE CE1 C 14.097 7.022 -4.361 1.00 . A A . 156 PHE CE1 1 1
1 2556 1 1 156 PHE CE2 C 11.766 6.555 -4.843 1.00 . A A . 156 PHE CE2 1 1
1 2557 1 1 156 PHE CG C 12.734 8.675 -5.488 1.00 . A A . 156 PHE CG 1 1
1 2558 1 1 156 PHE CZ C 12.997 6.156 -4.306 1.00 . A A . 156 PHE CZ 1 1
1 2559 1 1 156 PHE H H 11.608 11.299 -7.958 1.00 . A A . 156 PHE H 1 1
1 2560 1 1 156 PHE HA H 14.318 10.655 -7.212 1.00 . A A . 156 PHE HA 1 1
1 2561 1 1 156 PHE HB2 H 12.917 10.784 -5.413 1.00 . A A . 156 PHE HB2 1 1
1 2562 1 1 156 PHE HB3 H 11.529 10.209 -6.323 1.00 . A A . 156 PHE HB3 1 1
1 2563 1 1 156 PHE HD1 H 14.806 8.958 -4.995 1.00 . A A . 156 PHE HD1 1 1
1 2564 1 1 156 PHE HD2 H 10.690 8.119 -5.849 1.00 . A A . 156 PHE HD2 1 1
1 2565 1 1 156 PHE HE1 H 15.047 6.716 -3.947 1.00 . A A . 156 PHE HE1 1 1
1 2566 1 1 156 PHE HE2 H 10.914 5.894 -4.801 1.00 . A A . 156 PHE HE2 1 1
1 2567 1 1 156 PHE HZ H 13.097 5.183 -3.849 1.00 . A A . 156 PHE HZ 1 1
1 2568 1 1 156 PHE N N 12.519 11.072 -8.258 1.00 . A A . 156 PHE N 1 1
1 2569 1 1 156 PHE O O 12.682 8.120 -8.471 1.00 . A A . 156 PHE O 1 1
1 2570 1 1 157 GLN C C 15.679 6.159 -8.001 1.00 . A A . 157 GLN C 1 1
1 2571 1 1 157 GLN CA C 15.212 7.213 -9.024 1.00 . A A . 157 GLN CA 1 1
1 2572 1 1 157 GLN CB C 16.360 7.621 -9.946 1.00 . A A . 157 GLN CB 1 1
1 2573 1 1 157 GLN CD C 17.120 7.355 -12.315 1.00 . A A . 157 GLN CD 1 1
1 2574 1 1 157 GLN CG C 15.904 7.545 -11.403 1.00 . A A . 157 GLN CG 1 1
1 2575 1 1 157 GLN H H 15.581 9.084 -8.056 1.00 . A A . 157 GLN H 1 1
1 2576 1 1 157 GLN HA H 14.381 6.846 -9.603 1.00 . A A . 157 GLN HA 1 1
1 2577 1 1 157 GLN HB2 H 16.661 8.634 -9.718 1.00 . A A . 157 GLN HB2 1 1
1 2578 1 1 157 GLN HB3 H 17.193 6.962 -9.791 1.00 . A A . 157 GLN HB3 1 1
1 2579 1 1 157 GLN HE21 H 17.564 9.292 -12.374 1.00 . A A . 157 GLN HE21 1 1
1 2580 1 1 157 GLN HE22 H 18.597 8.283 -13.266 1.00 . A A . 157 GLN HE22 1 1
1 2581 1 1 157 GLN HG2 H 15.226 6.714 -11.525 1.00 . A A . 157 GLN HG2 1 1
1 2582 1 1 157 GLN HG3 H 15.400 8.463 -11.665 1.00 . A A . 157 GLN HG3 1 1
1 2583 1 1 157 GLN N N 14.859 8.487 -8.338 1.00 . A A . 157 GLN N 1 1
1 2584 1 1 157 GLN NE2 N 17.819 8.397 -12.682 1.00 . A A . 157 GLN NE2 1 1
1 2585 1 1 157 GLN O O 15.682 6.419 -6.813 1.00 . A A . 157 GLN O 1 1
1 2586 1 1 157 GLN OE1 O 17.437 6.247 -12.700 1.00 . A A . 157 GLN OE1 1 1
1 2587 1 1 158 PRO C C 17.916 4.282 -6.999 1.00 . A A . 158 PRO C 1 1
1 2588 1 1 158 PRO CA C 16.549 3.914 -7.593 1.00 . A A . 158 PRO CA 1 1
1 2589 1 1 158 PRO CB C 16.654 2.698 -8.512 1.00 . A A . 158 PRO CB 1 1
1 2590 1 1 158 PRO CD C 16.107 4.587 -9.907 1.00 . A A . 158 PRO CD 1 1
1 2591 1 1 158 PRO CG C 16.832 3.267 -9.882 1.00 . A A . 158 PRO CG 1 1
1 2592 1 1 158 PRO HA H 15.832 3.726 -6.811 1.00 . A A . 158 PRO HA 1 1
1 2593 1 1 158 PRO HB2 H 17.507 2.094 -8.238 1.00 . A A . 158 PRO HB2 1 1
1 2594 1 1 158 PRO HB3 H 15.747 2.114 -8.470 1.00 . A A . 158 PRO HB3 1 1
1 2595 1 1 158 PRO HD2 H 16.656 5.304 -10.501 1.00 . A A . 158 PRO HD2 1 1
1 2596 1 1 158 PRO HD3 H 15.106 4.464 -10.286 1.00 . A A . 158 PRO HD3 1 1
1 2597 1 1 158 PRO HG2 H 17.884 3.416 -10.084 1.00 . A A . 158 PRO HG2 1 1
1 2598 1 1 158 PRO HG3 H 16.404 2.603 -10.617 1.00 . A A . 158 PRO HG3 1 1
1 2599 1 1 158 PRO N N 16.070 4.998 -8.493 1.00 . A A . 158 PRO N 1 1
1 2600 1 1 158 PRO O O 18.699 4.984 -7.613 1.00 . A A . 158 PRO O 1 1
1 2601 1 1 159 TRP C C 20.443 2.937 -5.101 1.00 . A A . 159 TRP C 1 1
1 2602 1 1 159 TRP CA C 19.499 4.159 -5.151 1.00 . A A . 159 TRP CA 1 1
1 2603 1 1 159 TRP CB C 19.144 4.698 -3.746 1.00 . A A . 159 TRP CB 1 1
1 2604 1 1 159 TRP CD1 C 17.856 2.579 -3.100 1.00 . A A . 159 TRP CD1 1 1
1 2605 1 1 159 TRP CD2 C 16.925 4.462 -2.304 1.00 . A A . 159 TRP CD2 1 1
1 2606 1 1 159 TRP CE2 C 16.114 3.391 -1.867 1.00 . A A . 159 TRP CE2 1 1
1 2607 1 1 159 TRP CE3 C 16.557 5.766 -1.938 1.00 . A A . 159 TRP CE3 1 1
1 2608 1 1 159 TRP CG C 18.027 3.927 -3.086 1.00 . A A . 159 TRP CG 1 1
1 2609 1 1 159 TRP CH2 C 14.622 4.911 -0.738 1.00 . A A . 159 TRP CH2 1 1
1 2610 1 1 159 TRP CZ2 C 14.976 3.608 -1.093 1.00 . A A . 159 TRP CZ2 1 1
1 2611 1 1 159 TRP CZ3 C 15.412 5.989 -1.159 1.00 . A A . 159 TRP CZ3 1 1
1 2612 1 1 159 TRP H H 17.542 3.279 -5.334 1.00 . A A . 159 TRP H 1 1
1 2613 1 1 159 TRP HA H 19.981 4.947 -5.711 1.00 . A A . 159 TRP HA 1 1
1 2614 1 1 159 TRP HB2 H 20.016 4.658 -3.115 1.00 . A A . 159 TRP HB2 1 1
1 2615 1 1 159 TRP HB3 H 18.836 5.725 -3.849 1.00 . A A . 159 TRP HB3 1 1
1 2616 1 1 159 TRP HD1 H 18.494 1.868 -3.599 1.00 . A A . 159 TRP HD1 1 1
1 2617 1 1 159 TRP HE1 H 16.389 1.355 -2.231 1.00 . A A . 159 TRP HE1 1 1
1 2618 1 1 159 TRP HE3 H 17.162 6.601 -2.258 1.00 . A A . 159 TRP HE3 1 1
1 2619 1 1 159 TRP HH2 H 13.742 5.087 -0.138 1.00 . A A . 159 TRP HH2 1 1
1 2620 1 1 159 TRP HZ2 H 14.369 2.775 -0.774 1.00 . A A . 159 TRP HZ2 1 1
1 2621 1 1 159 TRP HZ3 H 15.137 6.997 -0.884 1.00 . A A . 159 TRP HZ3 1 1
1 2622 1 1 159 TRP N N 18.195 3.826 -5.804 1.00 . A A . 159 TRP N 1 1
1 2623 1 1 159 TRP NE1 N 16.728 2.263 -2.375 1.00 . A A . 159 TRP NE1 1 1
1 2624 1 1 159 TRP O O 20.980 2.537 -6.117 1.00 . A A . 159 TRP O 1 1
1 2625 1 1 160 ASP C C 20.910 -0.136 -4.247 1.00 . A A . 160 ASP C 1 1
1 2626 1 1 160 ASP CA C 21.603 1.180 -3.847 1.00 . A A . 160 ASP CA 1 1
1 2627 1 1 160 ASP CB C 22.026 1.137 -2.377 1.00 . A A . 160 ASP CB 1 1
1 2628 1 1 160 ASP CG C 23.429 0.536 -2.257 1.00 . A A . 160 ASP CG 1 1
1 2629 1 1 160 ASP H H 20.248 2.694 -3.133 1.00 . A A . 160 ASP H 1 1
1 2630 1 1 160 ASP HA H 22.470 1.344 -4.467 1.00 . A A . 160 ASP HA 1 1
1 2631 1 1 160 ASP HB2 H 22.028 2.140 -1.977 1.00 . A A . 160 ASP HB2 1 1
1 2632 1 1 160 ASP HB3 H 21.327 0.530 -1.823 1.00 . A A . 160 ASP HB3 1 1
1 2633 1 1 160 ASP N N 20.672 2.353 -3.942 1.00 . A A . 160 ASP N 1 1
1 2634 1 1 160 ASP O O 21.074 -1.154 -3.598 1.00 . A A . 160 ASP O 1 1
1 2635 1 1 160 ASP OD1 O 24.384 1.249 -2.523 1.00 . A A . 160 ASP OD1 1 1
1 2636 1 1 160 ASP OD2 O 23.526 -0.627 -1.900 1.00 . A A . 160 ASP OD2 1 1
1 2637 1 1 161 GLY C C 18.049 -1.462 -5.239 1.00 . A A . 161 GLY C 1 1
1 2638 1 1 161 GLY CA C 19.484 -1.384 -5.772 1.00 . A A . 161 GLY CA 1 1
1 2639 1 1 161 GLY H H 20.055 0.690 -5.838 1.00 . A A . 161 GLY H 1 1
1 2640 1 1 161 GLY HA2 H 19.463 -1.405 -6.851 1.00 . A A . 161 GLY HA2 1 1
1 2641 1 1 161 GLY HA3 H 20.041 -2.237 -5.413 1.00 . A A . 161 GLY HA3 1 1
1 2642 1 1 161 GLY N N 20.160 -0.132 -5.319 1.00 . A A . 161 GLY N 1 1
1 2643 1 1 161 GLY O O 17.583 -2.529 -4.893 1.00 . A A . 161 GLY O 1 1
1 2644 1 1 162 LEU C C 15.086 -1.332 -5.562 1.00 . A A . 162 LEU C 1 1
1 2645 1 1 162 LEU CA C 15.924 -0.400 -4.681 1.00 . A A . 162 LEU CA 1 1
1 2646 1 1 162 LEU CB C 15.415 1.044 -4.787 1.00 . A A . 162 LEU CB 1 1
1 2647 1 1 162 LEU CD1 C 13.671 2.679 -4.065 1.00 . A A . 162 LEU CD1 1 1
1 2648 1 1 162 LEU CD2 C 13.132 0.247 -4.086 1.00 . A A . 162 LEU CD2 1 1
1 2649 1 1 162 LEU CG C 14.236 1.278 -3.832 1.00 . A A . 162 LEU CG 1 1
1 2650 1 1 162 LEU H H 17.731 0.498 -5.460 1.00 . A A . 162 LEU H 1 1
1 2651 1 1 162 LEU HA H 15.896 -0.741 -3.660 1.00 . A A . 162 LEU HA 1 1
1 2652 1 1 162 LEU HB2 H 16.216 1.721 -4.536 1.00 . A A . 162 LEU HB2 1 1
1 2653 1 1 162 LEU HB3 H 15.099 1.237 -5.798 1.00 . A A . 162 LEU HB3 1 1
1 2654 1 1 162 LEU HD11 H 13.379 2.781 -5.100 1.00 . A A . 162 LEU HD11 1 1
1 2655 1 1 162 LEU HD12 H 14.426 3.415 -3.831 1.00 . A A . 162 LEU HD12 1 1
1 2656 1 1 162 LEU HD13 H 12.810 2.831 -3.431 1.00 . A A . 162 LEU HD13 1 1
1 2657 1 1 162 LEU HD21 H 12.981 0.133 -5.149 1.00 . A A . 162 LEU HD21 1 1
1 2658 1 1 162 LEU HD22 H 12.216 0.583 -3.626 1.00 . A A . 162 LEU HD22 1 1
1 2659 1 1 162 LEU HD23 H 13.421 -0.702 -3.659 1.00 . A A . 162 LEU HD23 1 1
1 2660 1 1 162 LEU HG H 14.582 1.196 -2.813 1.00 . A A . 162 LEU HG 1 1
1 2661 1 1 162 LEU N N 17.339 -0.356 -5.178 1.00 . A A . 162 LEU N 1 1
1 2662 1 1 162 LEU O O 14.421 -2.220 -5.065 1.00 . A A . 162 LEU O 1 1
1 2663 1 1 163 ASP C C 14.896 -3.482 -7.602 1.00 . A A . 163 ASP C 1 1
1 2664 1 1 163 ASP CA C 14.355 -2.063 -7.761 1.00 . A A . 163 ASP CA 1 1
1 2665 1 1 163 ASP CB C 14.592 -1.539 -9.183 1.00 . A A . 163 ASP CB 1 1
1 2666 1 1 163 ASP CG C 13.529 -2.102 -10.134 1.00 . A A . 163 ASP CG 1 1
1 2667 1 1 163 ASP H H 15.694 -0.452 -7.241 1.00 . A A . 163 ASP H 1 1
1 2668 1 1 163 ASP HA H 13.305 -2.034 -7.513 1.00 . A A . 163 ASP HA 1 1
1 2669 1 1 163 ASP HB2 H 14.537 -0.460 -9.181 1.00 . A A . 163 ASP HB2 1 1
1 2670 1 1 163 ASP HB3 H 15.572 -1.847 -9.520 1.00 . A A . 163 ASP HB3 1 1
1 2671 1 1 163 ASP N N 15.132 -1.157 -6.861 1.00 . A A . 163 ASP N 1 1
1 2672 1 1 163 ASP O O 14.163 -4.450 -7.689 1.00 . A A . 163 ASP O 1 1
1 2673 1 1 163 ASP OD1 O 13.586 -3.287 -10.425 1.00 . A A . 163 ASP OD1 1 1
1 2674 1 1 163 ASP OD2 O 12.680 -1.336 -10.562 1.00 . A A . 163 ASP OD2 1 1
1 2675 1 1 164 GLU C C 16.196 -5.529 -5.805 1.00 . A A . 164 GLU C 1 1
1 2676 1 1 164 GLU CA C 16.771 -4.946 -7.101 1.00 . A A . 164 GLU CA 1 1
1 2677 1 1 164 GLU CB C 18.283 -4.717 -6.975 1.00 . A A . 164 GLU CB 1 1
1 2678 1 1 164 GLU CD C 18.659 -7.203 -7.037 1.00 . A A . 164 GLU CD 1 1
1 2679 1 1 164 GLU CG C 19.043 -5.858 -7.666 1.00 . A A . 164 GLU CG 1 1
1 2680 1 1 164 GLU H H 16.726 -2.795 -7.224 1.00 . A A . 164 GLU H 1 1
1 2681 1 1 164 GLU HA H 16.559 -5.597 -7.936 1.00 . A A . 164 GLU HA 1 1
1 2682 1 1 164 GLU HB2 H 18.544 -3.778 -7.444 1.00 . A A . 164 GLU HB2 1 1
1 2683 1 1 164 GLU HB3 H 18.558 -4.684 -5.932 1.00 . A A . 164 GLU HB3 1 1
1 2684 1 1 164 GLU HG2 H 18.793 -5.869 -8.717 1.00 . A A . 164 GLU HG2 1 1
1 2685 1 1 164 GLU HG3 H 20.105 -5.701 -7.551 1.00 . A A . 164 GLU HG3 1 1
1 2686 1 1 164 GLU N N 16.173 -3.600 -7.322 1.00 . A A . 164 GLU N 1 1
1 2687 1 1 164 GLU O O 15.976 -6.720 -5.698 1.00 . A A . 164 GLU O 1 1
1 2688 1 1 164 GLU OE1 O 19.160 -7.499 -5.964 1.00 . A A . 164 GLU OE1 1 1
1 2689 1 1 164 GLU OE2 O 17.871 -7.913 -7.640 1.00 . A A . 164 GLU OE2 1 1
1 2690 1 1 165 HIS C C 13.836 -5.443 -3.731 1.00 . A A . 165 HIS C 1 1
1 2691 1 1 165 HIS CA C 15.338 -5.202 -3.552 1.00 . A A . 165 HIS CA 1 1
1 2692 1 1 165 HIS CB C 15.596 -4.110 -2.510 1.00 . A A . 165 HIS CB 1 1
1 2693 1 1 165 HIS CD2 C 15.375 -4.928 -0.022 1.00 . A A . 165 HIS CD2 1 1
1 2694 1 1 165 HIS CE1 C 17.358 -5.767 0.212 1.00 . A A . 165 HIS CE1 1 1
1 2695 1 1 165 HIS CG C 16.028 -4.742 -1.215 1.00 . A A . 165 HIS CG 1 1
1 2696 1 1 165 HIS H H 16.094 -3.719 -4.933 1.00 . A A . 165 HIS H 1 1
1 2697 1 1 165 HIS HA H 15.822 -6.121 -3.263 1.00 . A A . 165 HIS HA 1 1
1 2698 1 1 165 HIS HB2 H 16.372 -3.449 -2.866 1.00 . A A . 165 HIS HB2 1 1
1 2699 1 1 165 HIS HB3 H 14.690 -3.545 -2.350 1.00 . A A . 165 HIS HB3 1 1
1 2700 1 1 165 HIS HD1 H 18.008 -5.311 -1.711 1.00 . A A . 165 HIS HD1 1 1
1 2701 1 1 165 HIS HD2 H 14.361 -4.620 0.187 1.00 . A A . 165 HIS HD2 1 1
1 2702 1 1 165 HIS HE1 H 18.229 -6.252 0.629 1.00 . A A . 165 HIS HE1 1 1
1 2703 1 1 165 HIS N N 15.926 -4.690 -4.824 1.00 . A A . 165 HIS N 1 1
1 2704 1 1 165 HIS ND1 N 17.292 -5.284 -1.042 1.00 . A A . 165 HIS ND1 1 1
1 2705 1 1 165 HIS NE2 N 16.216 -5.575 0.878 1.00 . A A . 165 HIS NE2 1 1
1 2706 1 1 165 HIS O O 13.275 -6.335 -3.122 1.00 . A A . 165 HIS O 1 1
1 2707 1 1 166 SER C C 11.499 -6.233 -5.465 1.00 . A A . 166 SER C 1 1
1 2708 1 1 166 SER CA C 11.719 -4.879 -4.790 1.00 . A A . 166 SER CA 1 1
1 2709 1 1 166 SER CB C 11.273 -3.736 -5.704 1.00 . A A . 166 SER CB 1 1
1 2710 1 1 166 SER H H 13.655 -3.957 -5.063 1.00 . A A . 166 SER H 1 1
1 2711 1 1 166 SER HA H 11.190 -4.842 -3.852 1.00 . A A . 166 SER HA 1 1
1 2712 1 1 166 SER HB2 H 11.975 -3.623 -6.513 1.00 . A A . 166 SER HB2 1 1
1 2713 1 1 166 SER HB3 H 10.296 -3.963 -6.109 1.00 . A A . 166 SER HB3 1 1
1 2714 1 1 166 SER HG H 11.767 -1.877 -5.405 1.00 . A A . 166 SER HG 1 1
1 2715 1 1 166 SER N N 13.182 -4.668 -4.570 1.00 . A A . 166 SER N 1 1
1 2716 1 1 166 SER O O 10.618 -6.983 -5.089 1.00 . A A . 166 SER O 1 1
1 2717 1 1 166 SER OG O 11.221 -2.527 -4.956 1.00 . A A . 166 SER OG 1 1
1 2718 1 1 167 GLN C C 12.737 -8.992 -6.219 1.00 . A A . 167 GLN C 1 1
1 2719 1 1 167 GLN CA C 12.168 -7.885 -7.118 1.00 . A A . 167 GLN CA 1 1
1 2720 1 1 167 GLN CB C 12.940 -7.777 -8.444 1.00 . A A . 167 GLN CB 1 1
1 2721 1 1 167 GLN CD C 15.150 -7.192 -9.467 1.00 . A A . 167 GLN CD 1 1
1 2722 1 1 167 GLN CG C 14.446 -7.644 -8.184 1.00 . A A . 167 GLN CG 1 1
1 2723 1 1 167 GLN H H 13.028 -5.948 -6.711 1.00 . A A . 167 GLN H 1 1
1 2724 1 1 167 GLN HA H 11.125 -8.081 -7.315 1.00 . A A . 167 GLN HA 1 1
1 2725 1 1 167 GLN HB2 H 12.759 -8.663 -9.034 1.00 . A A . 167 GLN HB2 1 1
1 2726 1 1 167 GLN HB3 H 12.594 -6.909 -8.987 1.00 . A A . 167 GLN HB3 1 1
1 2727 1 1 167 GLN HE21 H 15.843 -9.001 -9.902 1.00 . A A . 167 GLN HE21 1 1
1 2728 1 1 167 GLN HE22 H 16.257 -7.782 -11.008 1.00 . A A . 167 GLN HE22 1 1
1 2729 1 1 167 GLN HG2 H 14.612 -6.916 -7.406 1.00 . A A . 167 GLN HG2 1 1
1 2730 1 1 167 GLN HG3 H 14.844 -8.598 -7.874 1.00 . A A . 167 GLN HG3 1 1
1 2731 1 1 167 GLN N N 12.313 -6.563 -6.441 1.00 . A A . 167 GLN N 1 1
1 2732 1 1 167 GLN NE2 N 15.804 -8.064 -10.185 1.00 . A A . 167 GLN NE2 1 1
1 2733 1 1 167 GLN O O 12.301 -10.127 -6.288 1.00 . A A . 167 GLN O 1 1
1 2734 1 1 167 GLN OE1 O 15.104 -6.032 -9.821 1.00 . A A . 167 GLN OE1 1 1
1 2735 1 1 168 ALA C C 13.136 -10.090 -3.423 1.00 . A A . 168 ALA C 1 1
1 2736 1 1 168 ALA CA C 14.221 -9.719 -4.435 1.00 . A A . 168 ALA CA 1 1
1 2737 1 1 168 ALA CB C 15.430 -9.086 -3.738 1.00 . A A . 168 ALA CB 1 1
1 2738 1 1 168 ALA H H 14.006 -7.745 -5.282 1.00 . A A . 168 ALA H 1 1
1 2739 1 1 168 ALA HA H 14.521 -10.591 -4.996 1.00 . A A . 168 ALA HA 1 1
1 2740 1 1 168 ALA HB1 H 15.662 -9.645 -2.843 1.00 . A A . 168 ALA HB1 1 1
1 2741 1 1 168 ALA HB2 H 15.200 -8.064 -3.475 1.00 . A A . 168 ALA HB2 1 1
1 2742 1 1 168 ALA HB3 H 16.280 -9.105 -4.405 1.00 . A A . 168 ALA HB3 1 1
1 2743 1 1 168 ALA N N 13.680 -8.672 -5.350 1.00 . A A . 168 ALA N 1 1
1 2744 1 1 168 ALA O O 12.989 -11.240 -3.055 1.00 . A A . 168 ALA O 1 1
1 2745 1 1 169 LEU C C 10.092 -10.081 -2.795 1.00 . A A . 169 LEU C 1 1
1 2746 1 1 169 LEU CA C 11.250 -9.424 -2.041 1.00 . A A . 169 LEU CA 1 1
1 2747 1 1 169 LEU CB C 10.831 -8.071 -1.461 1.00 . A A . 169 LEU CB 1 1
1 2748 1 1 169 LEU CD1 C 11.453 -6.252 0.130 1.00 . A A . 169 LEU CD1 1 1
1 2749 1 1 169 LEU CD2 C 11.651 -8.641 0.831 1.00 . A A . 169 LEU CD2 1 1
1 2750 1 1 169 LEU CG C 11.791 -7.666 -0.341 1.00 . A A . 169 LEU CG 1 1
1 2751 1 1 169 LEU H H 12.473 -8.203 -3.329 1.00 . A A . 169 LEU H 1 1
1 2752 1 1 169 LEU HA H 11.599 -10.077 -1.257 1.00 . A A . 169 LEU HA 1 1
1 2753 1 1 169 LEU HB2 H 10.854 -7.324 -2.242 1.00 . A A . 169 LEU HB2 1 1
1 2754 1 1 169 LEU HB3 H 9.830 -8.146 -1.067 1.00 . A A . 169 LEU HB3 1 1
1 2755 1 1 169 LEU HD11 H 10.580 -6.283 0.766 1.00 . A A . 169 LEU HD11 1 1
1 2756 1 1 169 LEU HD12 H 11.252 -5.626 -0.726 1.00 . A A . 169 LEU HD12 1 1
1 2757 1 1 169 LEU HD13 H 12.288 -5.848 0.684 1.00 . A A . 169 LEU HD13 1 1
1 2758 1 1 169 LEU HD21 H 12.033 -9.608 0.541 1.00 . A A . 169 LEU HD21 1 1
1 2759 1 1 169 LEU HD22 H 10.609 -8.732 1.102 1.00 . A A . 169 LEU HD22 1 1
1 2760 1 1 169 LEU HD23 H 12.211 -8.272 1.676 1.00 . A A . 169 LEU HD23 1 1
1 2761 1 1 169 LEU HG H 12.806 -7.689 -0.711 1.00 . A A . 169 LEU HG 1 1
1 2762 1 1 169 LEU N N 12.351 -9.123 -2.997 1.00 . A A . 169 LEU N 1 1
1 2763 1 1 169 LEU O O 9.419 -10.947 -2.268 1.00 . A A . 169 LEU O 1 1
1 2764 1 1 170 SER C C 9.065 -11.823 -4.987 1.00 . A A . 170 SER C 1 1
1 2765 1 1 170 SER CA C 8.777 -10.328 -4.834 1.00 . A A . 170 SER CA 1 1
1 2766 1 1 170 SER CB C 8.791 -9.623 -6.192 1.00 . A A . 170 SER CB 1 1
1 2767 1 1 170 SER H H 10.440 -9.008 -4.446 1.00 . A A . 170 SER H 1 1
1 2768 1 1 170 SER HA H 7.825 -10.185 -4.345 1.00 . A A . 170 SER HA 1 1
1 2769 1 1 170 SER HB2 H 8.979 -8.572 -6.053 1.00 . A A . 170 SER HB2 1 1
1 2770 1 1 170 SER HB3 H 9.572 -10.048 -6.809 1.00 . A A . 170 SER HB3 1 1
1 2771 1 1 170 SER HG H 7.563 -10.591 -7.351 1.00 . A A . 170 SER HG 1 1
1 2772 1 1 170 SER N N 9.872 -9.696 -4.037 1.00 . A A . 170 SER N 1 1
1 2773 1 1 170 SER O O 8.160 -12.637 -4.968 1.00 . A A . 170 SER O 1 1
1 2774 1 1 170 SER OG O 7.527 -9.791 -6.822 1.00 . A A . 170 SER OG 1 1
1 2775 1 1 171 GLY C C 10.332 -14.303 -3.856 1.00 . A A . 171 GLY C 1 1
1 2776 1 1 171 GLY CA C 10.659 -13.645 -5.198 1.00 . A A . 171 GLY CA 1 1
1 2777 1 1 171 GLY H H 11.045 -11.528 -5.079 1.00 . A A . 171 GLY H 1 1
1 2778 1 1 171 GLY HA2 H 10.065 -14.100 -5.980 1.00 . A A . 171 GLY HA2 1 1
1 2779 1 1 171 GLY HA3 H 11.708 -13.766 -5.415 1.00 . A A . 171 GLY HA3 1 1
1 2780 1 1 171 GLY N N 10.323 -12.197 -5.096 1.00 . A A . 171 GLY N 1 1
1 2781 1 1 171 GLY O O 9.910 -15.443 -3.803 1.00 . A A . 171 GLY O 1 1
1 2782 1 1 172 ARG C C 8.642 -14.201 -1.245 1.00 . A A . 172 ARG C 1 1
1 2783 1 1 172 ARG CA C 10.166 -14.143 -1.428 1.00 . A A . 172 ARG CA 1 1
1 2784 1 1 172 ARG CB C 10.790 -13.186 -0.404 1.00 . A A . 172 ARG CB 1 1
1 2785 1 1 172 ARG CD C 12.906 -14.519 -0.193 1.00 . A A . 172 ARG CD 1 1
1 2786 1 1 172 ARG CG C 12.313 -13.157 -0.575 1.00 . A A . 172 ARG CG 1 1
1 2787 1 1 172 ARG CZ C 14.810 -13.864 1.166 1.00 . A A . 172 ARG CZ 1 1
1 2788 1 1 172 ARG H H 10.819 -12.649 -2.837 1.00 . A A . 172 ARG H 1 1
1 2789 1 1 172 ARG HA H 10.594 -15.127 -1.320 1.00 . A A . 172 ARG HA 1 1
1 2790 1 1 172 ARG HB2 H 10.393 -12.192 -0.554 1.00 . A A . 172 ARG HB2 1 1
1 2791 1 1 172 ARG HB3 H 10.549 -13.521 0.593 1.00 . A A . 172 ARG HB3 1 1
1 2792 1 1 172 ARG HD2 H 12.122 -15.257 -0.098 1.00 . A A . 172 ARG HD2 1 1
1 2793 1 1 172 ARG HD3 H 13.629 -14.831 -0.931 1.00 . A A . 172 ARG HD3 1 1
1 2794 1 1 172 ARG HE H 13.093 -14.482 1.953 1.00 . A A . 172 ARG HE 1 1
1 2795 1 1 172 ARG HG2 H 12.554 -12.937 -1.604 1.00 . A A . 172 ARG HG2 1 1
1 2796 1 1 172 ARG HG3 H 12.731 -12.393 0.063 1.00 . A A . 172 ARG HG3 1 1
1 2797 1 1 172 ARG HH11 H 15.620 -15.667 0.825 1.00 . A A . 172 ARG HH11 1 1
1 2798 1 1 172 ARG HH12 H 16.746 -14.367 1.028 1.00 . A A . 172 ARG HH12 1 1
1 2799 1 1 172 ARG HH21 H 14.288 -11.959 1.518 1.00 . A A . 172 ARG HH21 1 1
1 2800 1 1 172 ARG HH22 H 15.991 -12.263 1.421 1.00 . A A . 172 ARG HH22 1 1
1 2801 1 1 172 ARG N N 10.497 -13.577 -2.768 1.00 . A A . 172 ARG N 1 1
1 2802 1 1 172 ARG NE N 13.577 -14.299 1.121 1.00 . A A . 172 ARG NE 1 1
1 2803 1 1 172 ARG NH1 N 15.803 -14.698 0.992 1.00 . A A . 172 ARG NH1 1 1
1 2804 1 1 172 ARG NH2 N 15.048 -12.596 1.385 1.00 . A A . 172 ARG NH2 1 1
1 2805 1 1 172 ARG O O 8.143 -15.003 -0.481 1.00 . A A . 172 ARG O 1 1
1 2806 1 1 173 LEU C C 5.869 -14.676 -2.439 1.00 . A A . 173 LEU C 1 1
1 2807 1 1 173 LEU CA C 6.420 -13.388 -1.818 1.00 . A A . 173 LEU CA 1 1
1 2808 1 1 173 LEU CB C 5.996 -12.121 -2.573 1.00 . A A . 173 LEU CB 1 1
1 2809 1 1 173 LEU CD1 C 3.741 -12.759 -3.471 1.00 . A A . 173 LEU CD1 1 1
1 2810 1 1 173 LEU CD2 C 5.251 -11.258 -4.787 1.00 . A A . 173 LEU CD2 1 1
1 2811 1 1 173 LEU CG C 5.198 -12.452 -3.832 1.00 . A A . 173 LEU CG 1 1
1 2812 1 1 173 LEU H H 8.303 -12.728 -2.573 1.00 . A A . 173 LEU H 1 1
1 2813 1 1 173 LEU HA H 6.131 -13.315 -0.786 1.00 . A A . 173 LEU HA 1 1
1 2814 1 1 173 LEU HB2 H 5.412 -11.501 -1.925 1.00 . A A . 173 LEU HB2 1 1
1 2815 1 1 173 LEU HB3 H 6.886 -11.586 -2.864 1.00 . A A . 173 LEU HB3 1 1
1 2816 1 1 173 LEU HD11 H 3.562 -12.501 -2.437 1.00 . A A . 173 LEU HD11 1 1
1 2817 1 1 173 LEU HD12 H 3.549 -13.811 -3.616 1.00 . A A . 173 LEU HD12 1 1
1 2818 1 1 173 LEU HD13 H 3.082 -12.183 -4.105 1.00 . A A . 173 LEU HD13 1 1
1 2819 1 1 173 LEU HD21 H 4.704 -10.430 -4.361 1.00 . A A . 173 LEU HD21 1 1
1 2820 1 1 173 LEU HD22 H 4.810 -11.534 -5.733 1.00 . A A . 173 LEU HD22 1 1
1 2821 1 1 173 LEU HD23 H 6.281 -10.970 -4.939 1.00 . A A . 173 LEU HD23 1 1
1 2822 1 1 173 LEU HG H 5.647 -13.307 -4.306 1.00 . A A . 173 LEU HG 1 1
1 2823 1 1 173 LEU N N 7.896 -13.368 -1.947 1.00 . A A . 173 LEU N 1 1
1 2824 1 1 173 LEU O O 4.971 -15.297 -1.903 1.00 . A A . 173 LEU O 1 1
1 2825 1 1 174 GLY C C 6.455 -17.545 -3.427 1.00 . A A . 174 GLY C 1 1
1 2826 1 1 174 GLY CA C 5.939 -16.339 -4.212 1.00 . A A . 174 GLY CA 1 1
1 2827 1 1 174 GLY H H 7.147 -14.561 -3.965 1.00 . A A . 174 GLY H 1 1
1 2828 1 1 174 GLY HA2 H 4.856 -16.355 -4.212 1.00 . A A . 174 GLY HA2 1 1
1 2829 1 1 174 GLY HA3 H 6.306 -16.386 -5.226 1.00 . A A . 174 GLY HA3 1 1
1 2830 1 1 174 GLY N N 6.415 -15.084 -3.559 1.00 . A A . 174 GLY N 1 1
1 2831 1 1 174 GLY O O 5.792 -18.560 -3.342 1.00 . A A . 174 GLY O 1 1
1 2832 1 1 175 GLU C C 7.415 -18.677 -0.701 1.00 . A A . 175 GLU C 1 1
1 2833 1 1 175 GLU CA C 8.161 -18.574 -2.033 1.00 . A A . 175 GLU CA 1 1
1 2834 1 1 175 GLU CB C 9.644 -18.266 -1.810 1.00 . A A . 175 GLU CB 1 1
1 2835 1 1 175 GLU CD C 11.916 -18.766 -2.731 1.00 . A A . 175 GLU CD 1 1
1 2836 1 1 175 GLU CG C 10.435 -18.599 -3.079 1.00 . A A . 175 GLU CG 1 1
1 2837 1 1 175 GLU H H 8.131 -16.600 -2.901 1.00 . A A . 175 GLU H 1 1
1 2838 1 1 175 GLU HA H 8.048 -19.496 -2.580 1.00 . A A . 175 GLU HA 1 1
1 2839 1 1 175 GLU HB2 H 9.762 -17.218 -1.577 1.00 . A A . 175 GLU HB2 1 1
1 2840 1 1 175 GLU HB3 H 10.016 -18.861 -0.990 1.00 . A A . 175 GLU HB3 1 1
1 2841 1 1 175 GLU HG2 H 10.059 -19.517 -3.507 1.00 . A A . 175 GLU HG2 1 1
1 2842 1 1 175 GLU HG3 H 10.324 -17.797 -3.792 1.00 . A A . 175 GLU HG3 1 1
1 2843 1 1 175 GLU N N 7.621 -17.435 -2.834 1.00 . A A . 175 GLU N 1 1
1 2844 1 1 175 GLU O O 7.379 -19.729 -0.095 1.00 . A A . 175 GLU O 1 1
1 2845 1 1 175 GLU OE1 O 12.301 -19.869 -2.375 1.00 . A A . 175 GLU OE1 1 1
1 2846 1 1 175 GLU OE2 O 12.640 -17.789 -2.827 1.00 . A A . 175 GLU OE2 1 1
1 2847 1 1 176 ILE C C 4.906 -18.751 0.812 1.00 . A A . 176 ILE C 1 1
1 2848 1 1 176 ILE CA C 6.008 -17.705 1.016 1.00 . A A . 176 ILE CA 1 1
1 2849 1 1 176 ILE CB C 5.425 -16.301 1.258 1.00 . A A . 176 ILE CB 1 1
1 2850 1 1 176 ILE CD1 C 6.117 -13.951 1.786 1.00 . A A . 176 ILE CD1 1 1
1 2851 1 1 176 ILE CG1 C 6.469 -15.430 1.965 1.00 . A A . 176 ILE CG1 1 1
1 2852 1 1 176 ILE CG2 C 4.176 -16.395 2.141 1.00 . A A . 176 ILE CG2 1 1
1 2853 1 1 176 ILE H H 6.798 -16.776 -0.766 1.00 . A A . 176 ILE H 1 1
1 2854 1 1 176 ILE HA H 6.651 -17.992 1.829 1.00 . A A . 176 ILE HA 1 1
1 2855 1 1 176 ILE HB H 5.162 -15.853 0.312 1.00 . A A . 176 ILE HB 1 1
1 2856 1 1 176 ILE HD11 H 5.651 -13.580 2.687 1.00 . A A . 176 ILE HD11 1 1
1 2857 1 1 176 ILE HD12 H 5.435 -13.840 0.956 1.00 . A A . 176 ILE HD12 1 1
1 2858 1 1 176 ILE HD13 H 7.018 -13.388 1.589 1.00 . A A . 176 ILE HD13 1 1
1 2859 1 1 176 ILE HG12 H 6.483 -15.670 3.018 1.00 . A A . 176 ILE HG12 1 1
1 2860 1 1 176 ILE HG13 H 7.444 -15.620 1.542 1.00 . A A . 176 ILE HG13 1 1
1 2861 1 1 176 ILE HG21 H 3.797 -15.403 2.335 1.00 . A A . 176 ILE HG21 1 1
1 2862 1 1 176 ILE HG22 H 4.431 -16.873 3.075 1.00 . A A . 176 ILE HG22 1 1
1 2863 1 1 176 ILE HG23 H 3.421 -16.976 1.633 1.00 . A A . 176 ILE HG23 1 1
1 2864 1 1 176 ILE N N 6.785 -17.613 -0.254 1.00 . A A . 176 ILE N 1 1
1 2865 1 1 176 ILE O O 4.661 -19.585 1.663 1.00 . A A . 176 ILE O 1 1
1 2866 1 1 177 LEU C C 3.813 -20.992 -1.265 1.00 . A A . 177 LEU C 1 1
1 2867 1 1 177 LEU CA C 3.200 -19.715 -0.638 1.00 . A A . 177 LEU CA 1 1
1 2868 1 1 177 LEU CB C 2.264 -18.972 -1.611 1.00 . A A . 177 LEU CB 1 1
1 2869 1 1 177 LEU CD1 C 0.319 -19.449 -3.115 1.00 . A A . 177 LEU CD1 1 1
1 2870 1 1 177 LEU CD2 C 2.656 -19.901 -3.889 1.00 . A A . 177 LEU CD2 1 1
1 2871 1 1 177 LEU CG C 1.712 -19.917 -2.684 1.00 . A A . 177 LEU CG 1 1
1 2872 1 1 177 LEU H H 4.498 -18.046 -1.013 1.00 . A A . 177 LEU H 1 1
1 2873 1 1 177 LEU HA H 2.660 -19.967 0.262 1.00 . A A . 177 LEU HA 1 1
1 2874 1 1 177 LEU HB2 H 1.446 -18.549 -1.054 1.00 . A A . 177 LEU HB2 1 1
1 2875 1 1 177 LEU HB3 H 2.812 -18.174 -2.090 1.00 . A A . 177 LEU HB3 1 1
1 2876 1 1 177 LEU HD11 H 0.406 -18.543 -3.695 1.00 . A A . 177 LEU HD11 1 1
1 2877 1 1 177 LEU HD12 H -0.284 -19.259 -2.240 1.00 . A A . 177 LEU HD12 1 1
1 2878 1 1 177 LEU HD13 H -0.148 -20.217 -3.715 1.00 . A A . 177 LEU HD13 1 1
1 2879 1 1 177 LEU HD21 H 2.833 -20.914 -4.220 1.00 . A A . 177 LEU HD21 1 1
1 2880 1 1 177 LEU HD22 H 3.594 -19.445 -3.600 1.00 . A A . 177 LEU HD22 1 1
1 2881 1 1 177 LEU HD23 H 2.210 -19.331 -4.690 1.00 . A A . 177 LEU HD23 1 1
1 2882 1 1 177 LEU HG H 1.646 -20.918 -2.287 1.00 . A A . 177 LEU HG 1 1
1 2883 1 1 177 LEU N N 4.263 -18.721 -0.334 1.00 . A A . 177 LEU N 1 1
1 2884 1 1 177 LEU O O 3.202 -22.045 -1.236 1.00 . A A . 177 LEU O 1 1
1 2885 1 1 178 ARG C C 6.539 -22.843 -1.455 1.00 . A A . 178 ARG C 1 1
1 2886 1 1 178 ARG CA C 5.620 -22.135 -2.453 1.00 . A A . 178 ARG CA 1 1
1 2887 1 1 178 ARG CB C 6.429 -21.609 -3.642 1.00 . A A . 178 ARG CB 1 1
1 2888 1 1 178 ARG CD C 6.384 -21.147 -6.094 1.00 . A A . 178 ARG CD 1 1
1 2889 1 1 178 ARG CG C 5.535 -21.527 -4.879 1.00 . A A . 178 ARG CG 1 1
1 2890 1 1 178 ARG CZ C 7.836 -22.995 -6.705 1.00 . A A . 178 ARG CZ 1 1
1 2891 1 1 178 ARG H H 5.505 -20.065 -1.853 1.00 . A A . 178 ARG H 1 1
1 2892 1 1 178 ARG HA H 4.854 -22.806 -2.800 1.00 . A A . 178 ARG HA 1 1
1 2893 1 1 178 ARG HB2 H 6.812 -20.626 -3.410 1.00 . A A . 178 ARG HB2 1 1
1 2894 1 1 178 ARG HB3 H 7.254 -22.276 -3.840 1.00 . A A . 178 ARG HB3 1 1
1 2895 1 1 178 ARG HD2 H 5.835 -20.474 -6.738 1.00 . A A . 178 ARG HD2 1 1
1 2896 1 1 178 ARG HD3 H 7.312 -20.694 -5.777 1.00 . A A . 178 ARG HD3 1 1
1 2897 1 1 178 ARG HE H 5.951 -22.863 -7.323 1.00 . A A . 178 ARG HE 1 1
1 2898 1 1 178 ARG HG2 H 5.066 -22.486 -5.048 1.00 . A A . 178 ARG HG2 1 1
1 2899 1 1 178 ARG HG3 H 4.776 -20.776 -4.724 1.00 . A A . 178 ARG HG3 1 1
1 2900 1 1 178 ARG HH11 H 7.441 -23.904 -4.961 1.00 . A A . 178 ARG HH11 1 1
1 2901 1 1 178 ARG HH12 H 9.024 -24.180 -5.607 1.00 . A A . 178 ARG HH12 1 1
1 2902 1 1 178 ARG HH21 H 8.502 -22.223 -8.433 1.00 . A A . 178 ARG HH21 1 1
1 2903 1 1 178 ARG HH22 H 9.626 -23.227 -7.579 1.00 . A A . 178 ARG HH22 1 1
1 2904 1 1 178 ARG N N 5.009 -20.917 -1.832 1.00 . A A . 178 ARG N 1 1
1 2905 1 1 178 ARG NE N 6.657 -22.435 -6.795 1.00 . A A . 178 ARG NE 1 1
1 2906 1 1 178 ARG NH1 N 8.123 -23.753 -5.678 1.00 . A A . 178 ARG NH1 1 1
1 2907 1 1 178 ARG NH2 N 8.724 -22.800 -7.646 1.00 . A A . 178 ARG NH2 1 1
1 2908 1 1 178 ARG O O 6.291 -23.967 -1.058 1.00 . A A . 178 ARG O 1 1
1 2909 1 1 179 HIS C C 8.064 -22.547 1.360 1.00 . A A . 179 HIS C 1 1
1 2910 1 1 179 HIS CA C 8.548 -22.798 -0.075 1.00 . A A . 179 HIS CA 1 1
1 2911 1 1 179 HIS CB C 9.890 -22.094 -0.322 1.00 . A A . 179 HIS CB 1 1
1 2912 1 1 179 HIS CD2 C 11.442 -23.537 -1.879 1.00 . A A . 179 HIS CD2 1 1
1 2913 1 1 179 HIS CE1 C 10.858 -22.687 -3.784 1.00 . A A . 179 HIS CE1 1 1
1 2914 1 1 179 HIS CG C 10.494 -22.580 -1.613 1.00 . A A . 179 HIS CG 1 1
1 2915 1 1 179 HIS H H 7.753 -21.281 -1.393 1.00 . A A . 179 HIS H 1 1
1 2916 1 1 179 HIS HA H 8.648 -23.857 -0.258 1.00 . A A . 179 HIS HA 1 1
1 2917 1 1 179 HIS HB2 H 9.730 -21.027 -0.379 1.00 . A A . 179 HIS HB2 1 1
1 2918 1 1 179 HIS HB3 H 10.564 -22.312 0.494 1.00 . A A . 179 HIS HB3 1 1
1 2919 1 1 179 HIS HD1 H 9.475 -21.345 -3.001 1.00 . A A . 179 HIS HD1 1 1
1 2920 1 1 179 HIS HD2 H 11.936 -24.146 -1.137 1.00 . A A . 179 HIS HD2 1 1
1 2921 1 1 179 HIS HE1 H 10.791 -22.480 -4.842 1.00 . A A . 179 HIS HE1 1 1
1 2922 1 1 179 HIS N N 7.592 -22.186 -1.051 1.00 . A A . 179 HIS N 1 1
1 2923 1 1 179 HIS ND1 N 10.136 -22.051 -2.844 1.00 . A A . 179 HIS ND1 1 1
1 2924 1 1 179 HIS NE2 N 11.670 -23.603 -3.250 1.00 . A A . 179 HIS NE2 1 1
1 2925 1 1 179 HIS O O 8.345 -21.519 1.948 1.00 . A A . 179 HIS O 1 1
1 2926 1 1 180 SER C C 7.783 -23.962 4.328 1.00 . A A . 180 SER C 1 1
1 2927 1 1 180 SER CA C 6.828 -23.302 3.322 1.00 . A A . 180 SER CA 1 1
1 2928 1 1 180 SER CB C 5.459 -23.987 3.344 1.00 . A A . 180 SER CB 1 1
1 2929 1 1 180 SER H H 7.122 -24.299 1.429 1.00 . A A . 180 SER H 1 1
1 2930 1 1 180 SER HA H 6.715 -22.253 3.547 1.00 . A A . 180 SER HA 1 1
1 2931 1 1 180 SER HB2 H 4.807 -23.519 2.625 1.00 . A A . 180 SER HB2 1 1
1 2932 1 1 180 SER HB3 H 5.577 -25.033 3.092 1.00 . A A . 180 SER HB3 1 1
1 2933 1 1 180 SER HG H 4.075 -24.369 4.658 1.00 . A A . 180 SER HG 1 1
1 2934 1 1 180 SER N N 7.336 -23.481 1.925 1.00 . A A . 180 SER N 1 1
1 2935 1 1 180 SER O O 8.088 -25.132 4.155 1.00 . A A . 180 SER O 1 1
1 2936 1 1 180 SER OXT O 8.192 -23.282 5.256 1.00 . A A . 180 SER OXT 1 1
1 2937 1 1 180 SER OG O 4.890 -23.862 4.642 1.00 . A A . 180 SER OG 1 1
1 2938 2 2 1 ZN ZN ZN -4.182 -3.233 6.636 1.00 . B A . 201 ZN ZN 1 1
2 2939 1 1 1 MET C C 15.084 16.161 0.288 1.00 . A A . 1 MET C 1 1
2 2940 1 1 1 MET CA C 14.897 16.850 -1.076 1.00 . A A . 1 MET CA 1 1
2 2941 1 1 1 MET CB C 16.252 17.098 -1.752 1.00 . A A . 1 MET CB 1 1
2 2942 1 1 1 MET CE C 15.416 17.415 -5.755 1.00 . A A . 1 MET CE 1 1
2 2943 1 1 1 MET CG C 16.163 16.726 -3.236 1.00 . A A . 1 MET CG 1 1
2 2944 1 1 1 MET H1 H 14.801 18.723 -0.151 1.00 . A A . 1 MET H1 1 1
2 2945 1 1 1 MET H2 H 13.292 18.116 -0.641 1.00 . A A . 1 MET H2 1 1
2 2946 1 1 1 MET H3 H 14.371 18.743 -1.791 1.00 . A A . 1 MET H3 1 1
2 2947 1 1 1 MET HA H 14.274 16.247 -1.716 1.00 . A A . 1 MET HA 1 1
2 2948 1 1 1 MET HB2 H 16.515 18.142 -1.658 1.00 . A A . 1 MET HB2 1 1
2 2949 1 1 1 MET HB3 H 17.009 16.493 -1.278 1.00 . A A . 1 MET HB3 1 1
2 2950 1 1 1 MET HE1 H 15.060 16.419 -5.532 1.00 . A A . 1 MET HE1 1 1
2 2951 1 1 1 MET HE2 H 16.252 17.350 -6.434 1.00 . A A . 1 MET HE2 1 1
2 2952 1 1 1 MET HE3 H 14.626 17.991 -6.216 1.00 . A A . 1 MET HE3 1 1
2 2953 1 1 1 MET HG2 H 17.073 16.228 -3.537 1.00 . A A . 1 MET HG2 1 1
2 2954 1 1 1 MET HG3 H 15.324 16.064 -3.391 1.00 . A A . 1 MET HG3 1 1
2 2955 1 1 1 MET N N 14.295 18.211 -0.901 1.00 . A A . 1 MET N 1 1
2 2956 1 1 1 MET O O 16.090 15.523 0.540 1.00 . A A . 1 MET O 1 1
2 2957 1 1 1 MET SD S 15.939 18.225 -4.225 1.00 . A A . 1 MET SD 1 1
2 2958 1 1 2 ASP C C 13.005 14.735 2.767 1.00 . A A . 2 ASP C 1 1
2 2959 1 1 2 ASP CA C 14.225 15.637 2.511 1.00 . A A . 2 ASP CA 1 1
2 2960 1 1 2 ASP CB C 14.261 16.803 3.506 1.00 . A A . 2 ASP CB 1 1
2 2961 1 1 2 ASP CG C 14.523 16.270 4.919 1.00 . A A . 2 ASP CG 1 1
2 2962 1 1 2 ASP H H 13.313 16.795 0.939 1.00 . A A . 2 ASP H 1 1
2 2963 1 1 2 ASP HA H 15.138 15.066 2.582 1.00 . A A . 2 ASP HA 1 1
2 2964 1 1 2 ASP HB2 H 15.050 17.488 3.228 1.00 . A A . 2 ASP HB2 1 1
2 2965 1 1 2 ASP HB3 H 13.314 17.321 3.489 1.00 . A A . 2 ASP HB3 1 1
2 2966 1 1 2 ASP N N 14.115 16.281 1.166 1.00 . A A . 2 ASP N 1 1
2 2967 1 1 2 ASP O O 11.962 15.210 3.175 1.00 . A A . 2 ASP O 1 1
2 2968 1 1 2 ASP OD1 O 15.682 16.120 5.270 1.00 . A A . 2 ASP OD1 1 1
2 2969 1 1 2 ASP OD2 O 13.558 16.023 5.627 1.00 . A A . 2 ASP OD2 1 1
2 2970 1 1 3 PRO C C 11.872 12.215 4.223 1.00 . A A . 3 PRO C 1 1
2 2971 1 1 3 PRO CA C 12.076 12.482 2.726 1.00 . A A . 3 PRO CA 1 1
2 2972 1 1 3 PRO CB C 12.562 11.226 2.013 1.00 . A A . 3 PRO CB 1 1
2 2973 1 1 3 PRO CD C 14.398 12.803 2.017 1.00 . A A . 3 PRO CD 1 1
2 2974 1 1 3 PRO CG C 14.054 11.335 1.999 1.00 . A A . 3 PRO CG 1 1
2 2975 1 1 3 PRO HA H 11.164 12.835 2.272 1.00 . A A . 3 PRO HA 1 1
2 2976 1 1 3 PRO HB2 H 12.251 10.344 2.555 1.00 . A A . 3 PRO HB2 1 1
2 2977 1 1 3 PRO HB3 H 12.185 11.200 1.005 1.00 . A A . 3 PRO HB3 1 1
2 2978 1 1 3 PRO HD2 H 15.231 12.986 2.684 1.00 . A A . 3 PRO HD2 1 1
2 2979 1 1 3 PRO HD3 H 14.625 13.151 1.021 1.00 . A A . 3 PRO HD3 1 1
2 2980 1 1 3 PRO HG2 H 14.466 10.847 2.873 1.00 . A A . 3 PRO HG2 1 1
2 2981 1 1 3 PRO HG3 H 14.449 10.881 1.103 1.00 . A A . 3 PRO HG3 1 1
2 2982 1 1 3 PRO N N 13.178 13.456 2.515 1.00 . A A . 3 PRO N 1 1
2 2983 1 1 3 PRO O O 12.793 11.843 4.926 1.00 . A A . 3 PRO O 1 1
2 2984 1 1 4 ASP C C 9.599 10.879 6.328 1.00 . A A . 4 ASP C 1 1
2 2985 1 1 4 ASP CA C 10.393 12.171 6.153 1.00 . A A . 4 ASP CA 1 1
2 2986 1 1 4 ASP CB C 9.546 13.371 6.563 1.00 . A A . 4 ASP CB 1 1
2 2987 1 1 4 ASP CG C 9.709 13.639 8.062 1.00 . A A . 4 ASP CG 1 1
2 2988 1 1 4 ASP H H 9.944 12.711 4.126 1.00 . A A . 4 ASP H 1 1
2 2989 1 1 4 ASP HA H 11.305 12.145 6.723 1.00 . A A . 4 ASP HA 1 1
2 2990 1 1 4 ASP HB2 H 9.857 14.233 6.001 1.00 . A A . 4 ASP HB2 1 1
2 2991 1 1 4 ASP HB3 H 8.514 13.166 6.343 1.00 . A A . 4 ASP HB3 1 1
2 2992 1 1 4 ASP N N 10.672 12.406 4.710 1.00 . A A . 4 ASP N 1 1
2 2993 1 1 4 ASP O O 10.065 9.921 6.915 1.00 . A A . 4 ASP O 1 1
2 2994 1 1 4 ASP OD1 O 8.957 13.063 8.832 1.00 . A A . 4 ASP OD1 1 1
2 2995 1 1 4 ASP OD2 O 10.586 14.412 8.414 1.00 . A A . 4 ASP OD2 1 1
2 2996 1 1 5 THR C C 7.976 8.554 4.949 1.00 . A A . 5 THR C 1 1
2 2997 1 1 5 THR CA C 7.529 9.643 5.938 1.00 . A A . 5 THR CA 1 1
2 2998 1 1 5 THR CB C 6.112 10.124 5.605 1.00 . A A . 5 THR CB 1 1
2 2999 1 1 5 THR CG2 C 5.119 8.973 5.780 1.00 . A A . 5 THR CG2 1 1
2 3000 1 1 5 THR H H 8.062 11.660 5.355 1.00 . A A . 5 THR H 1 1
2 3001 1 1 5 THR HA H 7.558 9.263 6.947 1.00 . A A . 5 THR HA 1 1
2 3002 1 1 5 THR HB H 6.080 10.469 4.583 1.00 . A A . 5 THR HB 1 1
2 3003 1 1 5 THR HG1 H 5.343 11.879 5.950 1.00 . A A . 5 THR HG1 1 1
2 3004 1 1 5 THR HG21 H 5.506 8.086 5.301 1.00 . A A . 5 THR HG21 1 1
2 3005 1 1 5 THR HG22 H 4.175 9.241 5.331 1.00 . A A . 5 THR HG22 1 1
2 3006 1 1 5 THR HG23 H 4.975 8.780 6.833 1.00 . A A . 5 THR HG23 1 1
2 3007 1 1 5 THR N N 8.397 10.860 5.818 1.00 . A A . 5 THR N 1 1
2 3008 1 1 5 THR O O 7.946 7.379 5.265 1.00 . A A . 5 THR O 1 1
2 3009 1 1 5 THR OG1 O 5.756 11.191 6.476 1.00 . A A . 5 THR OG1 1 1
2 3010 1 1 6 PHE C C 10.142 7.267 3.204 1.00 . A A . 6 PHE C 1 1
2 3011 1 1 6 PHE CA C 8.823 7.915 2.756 1.00 . A A . 6 PHE CA 1 1
2 3012 1 1 6 PHE CB C 8.982 8.700 1.444 1.00 . A A . 6 PHE CB 1 1
2 3013 1 1 6 PHE CD1 C 11.015 7.650 0.392 1.00 . A A . 6 PHE CD1 1 1
2 3014 1 1 6 PHE CD2 C 8.846 7.224 -0.605 1.00 . A A . 6 PHE CD2 1 1
2 3015 1 1 6 PHE CE1 C 11.620 6.854 -0.582 1.00 . A A . 6 PHE CE1 1 1
2 3016 1 1 6 PHE CE2 C 9.452 6.430 -1.578 1.00 . A A . 6 PHE CE2 1 1
2 3017 1 1 6 PHE CG C 9.628 7.836 0.385 1.00 . A A . 6 PHE CG 1 1
2 3018 1 1 6 PHE CZ C 10.838 6.243 -1.568 1.00 . A A . 6 PHE CZ 1 1
2 3019 1 1 6 PHE H H 8.397 9.883 3.524 1.00 . A A . 6 PHE H 1 1
2 3020 1 1 6 PHE HA H 8.066 7.159 2.644 1.00 . A A . 6 PHE HA 1 1
2 3021 1 1 6 PHE HB2 H 8.010 9.018 1.099 1.00 . A A . 6 PHE HB2 1 1
2 3022 1 1 6 PHE HB3 H 9.598 9.566 1.622 1.00 . A A . 6 PHE HB3 1 1
2 3023 1 1 6 PHE HD1 H 11.615 8.122 1.156 1.00 . A A . 6 PHE HD1 1 1
2 3024 1 1 6 PHE HD2 H 7.777 7.363 -0.620 1.00 . A A . 6 PHE HD2 1 1
2 3025 1 1 6 PHE HE1 H 12.690 6.712 -0.576 1.00 . A A . 6 PHE HE1 1 1
2 3026 1 1 6 PHE HE2 H 8.849 5.959 -2.339 1.00 . A A . 6 PHE HE2 1 1
2 3027 1 1 6 PHE HZ H 11.306 5.626 -2.320 1.00 . A A . 6 PHE HZ 1 1
2 3028 1 1 6 PHE N N 8.382 8.931 3.759 1.00 . A A . 6 PHE N 1 1
2 3029 1 1 6 PHE O O 10.282 6.061 3.171 1.00 . A A . 6 PHE O 1 1
2 3030 1 1 7 SER C C 12.146 6.599 5.376 1.00 . A A . 7 SER C 1 1
2 3031 1 1 7 SER CA C 12.390 7.448 4.116 1.00 . A A . 7 SER CA 1 1
2 3032 1 1 7 SER CB C 13.294 8.638 4.442 1.00 . A A . 7 SER CB 1 1
2 3033 1 1 7 SER H H 10.965 9.018 3.681 1.00 . A A . 7 SER H 1 1
2 3034 1 1 7 SER HA H 12.835 6.848 3.337 1.00 . A A . 7 SER HA 1 1
2 3035 1 1 7 SER HB2 H 13.267 9.346 3.632 1.00 . A A . 7 SER HB2 1 1
2 3036 1 1 7 SER HB3 H 12.944 9.117 5.347 1.00 . A A . 7 SER HB3 1 1
2 3037 1 1 7 SER HG H 15.217 8.928 4.492 1.00 . A A . 7 SER HG 1 1
2 3038 1 1 7 SER N N 11.100 8.046 3.644 1.00 . A A . 7 SER N 1 1
2 3039 1 1 7 SER O O 12.916 5.714 5.697 1.00 . A A . 7 SER O 1 1
2 3040 1 1 7 SER OG O 14.628 8.181 4.618 1.00 . A A . 7 SER OG 1 1
2 3041 1 1 8 TYR C C 10.088 4.767 7.014 1.00 . A A . 8 TYR C 1 1
2 3042 1 1 8 TYR CA C 10.768 6.106 7.334 1.00 . A A . 8 TYR CA 1 1
2 3043 1 1 8 TYR CB C 9.809 7.009 8.113 1.00 . A A . 8 TYR CB 1 1
2 3044 1 1 8 TYR CD1 C 10.740 6.530 10.410 1.00 . A A . 8 TYR CD1 1 1
2 3045 1 1 8 TYR CD2 C 8.421 5.995 9.952 1.00 . A A . 8 TYR CD2 1 1
2 3046 1 1 8 TYR CE1 C 10.591 6.056 11.719 1.00 . A A . 8 TYR CE1 1 1
2 3047 1 1 8 TYR CE2 C 8.271 5.521 11.259 1.00 . A A . 8 TYR CE2 1 1
2 3048 1 1 8 TYR CG C 9.654 6.499 9.527 1.00 . A A . 8 TYR CG 1 1
2 3049 1 1 8 TYR CZ C 9.356 5.551 12.144 1.00 . A A . 8 TYR CZ 1 1
2 3050 1 1 8 TYR H H 10.482 7.599 5.813 1.00 . A A . 8 TYR H 1 1
2 3051 1 1 8 TYR HA H 11.660 5.944 7.908 1.00 . A A . 8 TYR HA 1 1
2 3052 1 1 8 TYR HB2 H 10.198 8.010 8.131 1.00 . A A . 8 TYR HB2 1 1
2 3053 1 1 8 TYR HB3 H 8.844 7.010 7.626 1.00 . A A . 8 TYR HB3 1 1
2 3054 1 1 8 TYR HD1 H 11.692 6.919 10.082 1.00 . A A . 8 TYR HD1 1 1
2 3055 1 1 8 TYR HD2 H 7.585 5.972 9.268 1.00 . A A . 8 TYR HD2 1 1
2 3056 1 1 8 TYR HE1 H 11.428 6.080 12.400 1.00 . A A . 8 TYR HE1 1 1
2 3057 1 1 8 TYR HE2 H 7.317 5.131 11.587 1.00 . A A . 8 TYR HE2 1 1
2 3058 1 1 8 TYR HH H 9.004 5.833 14.000 1.00 . A A . 8 TYR HH 1 1
2 3059 1 1 8 TYR N N 11.080 6.876 6.092 1.00 . A A . 8 TYR N 1 1
2 3060 1 1 8 TYR O O 10.479 3.733 7.521 1.00 . A A . 8 TYR O 1 1
2 3061 1 1 8 TYR OH O 9.211 5.084 13.435 1.00 . A A . 8 TYR OH 1 1
2 3062 1 1 9 ASN C C 8.564 3.045 4.453 1.00 . A A . 9 ASN C 1 1
2 3063 1 1 9 ASN CA C 8.317 3.520 5.894 1.00 . A A . 9 ASN CA 1 1
2 3064 1 1 9 ASN CB C 6.839 3.871 6.091 1.00 . A A . 9 ASN CB 1 1
2 3065 1 1 9 ASN CG C 6.043 2.598 6.396 1.00 . A A . 9 ASN CG 1 1
2 3066 1 1 9 ASN H H 8.746 5.647 5.839 1.00 . A A . 9 ASN H 1 1
2 3067 1 1 9 ASN HA H 8.597 2.746 6.591 1.00 . A A . 9 ASN HA 1 1
2 3068 1 1 9 ASN HB2 H 6.740 4.563 6.913 1.00 . A A . 9 ASN HB2 1 1
2 3069 1 1 9 ASN HB3 H 6.455 4.325 5.190 1.00 . A A . 9 ASN HB3 1 1
2 3070 1 1 9 ASN HD21 H 6.609 2.522 8.301 1.00 . A A . 9 ASN HD21 1 1
2 3071 1 1 9 ASN HD22 H 5.570 1.276 7.803 1.00 . A A . 9 ASN HD22 1 1
2 3072 1 1 9 ASN N N 9.055 4.790 6.210 1.00 . A A . 9 ASN N 1 1
2 3073 1 1 9 ASN ND2 N 6.077 2.090 7.600 1.00 . A A . 9 ASN ND2 1 1
2 3074 1 1 9 ASN O O 8.749 1.865 4.213 1.00 . A A . 9 ASN O 1 1
2 3075 1 1 9 ASN OD1 O 5.381 2.060 5.530 1.00 . A A . 9 ASN OD1 1 1
2 3076 1 1 10 PHE C C 10.220 3.163 1.768 1.00 . A A . 10 PHE C 1 1
2 3077 1 1 10 PHE CA C 8.750 3.521 2.065 1.00 . A A . 10 PHE CA 1 1
2 3078 1 1 10 PHE CB C 8.314 4.729 1.233 1.00 . A A . 10 PHE CB 1 1
2 3079 1 1 10 PHE CD1 C 6.088 3.997 0.298 1.00 . A A . 10 PHE CD1 1 1
2 3080 1 1 10 PHE CD2 C 6.121 5.661 2.060 1.00 . A A . 10 PHE CD2 1 1
2 3081 1 1 10 PHE CE1 C 4.690 4.059 0.267 1.00 . A A . 10 PHE CE1 1 1
2 3082 1 1 10 PHE CE2 C 4.724 5.722 2.029 1.00 . A A . 10 PHE CE2 1 1
2 3083 1 1 10 PHE CG C 6.804 4.799 1.194 1.00 . A A . 10 PHE CG 1 1
2 3084 1 1 10 PHE CZ C 4.008 4.921 1.132 1.00 . A A . 10 PHE CZ 1 1
2 3085 1 1 10 PHE H H 8.374 4.880 3.709 1.00 . A A . 10 PHE H 1 1
2 3086 1 1 10 PHE HA H 8.115 2.681 1.833 1.00 . A A . 10 PHE HA 1 1
2 3087 1 1 10 PHE HB2 H 8.705 5.632 1.676 1.00 . A A . 10 PHE HB2 1 1
2 3088 1 1 10 PHE HB3 H 8.697 4.629 0.231 1.00 . A A . 10 PHE HB3 1 1
2 3089 1 1 10 PHE HD1 H 6.613 3.331 -0.370 1.00 . A A . 10 PHE HD1 1 1
2 3090 1 1 10 PHE HD2 H 6.672 6.281 2.752 1.00 . A A . 10 PHE HD2 1 1
2 3091 1 1 10 PHE HE1 H 4.139 3.441 -0.424 1.00 . A A . 10 PHE HE1 1 1
2 3092 1 1 10 PHE HE2 H 4.197 6.389 2.697 1.00 . A A . 10 PHE HE2 1 1
2 3093 1 1 10 PHE HZ H 2.930 4.967 1.108 1.00 . A A . 10 PHE HZ 1 1
2 3094 1 1 10 PHE N N 8.542 3.938 3.494 1.00 . A A . 10 PHE N 1 1
2 3095 1 1 10 PHE O O 10.533 2.686 0.693 1.00 . A A . 10 PHE O 1 1
2 3096 1 1 11 ASN C C 12.740 1.522 2.297 1.00 . A A . 11 ASN C 1 1
2 3097 1 1 11 ASN CA C 12.559 3.042 2.445 1.00 . A A . 11 ASN CA 1 1
2 3098 1 1 11 ASN CB C 13.315 3.563 3.673 1.00 . A A . 11 ASN CB 1 1
2 3099 1 1 11 ASN CG C 14.777 3.109 3.622 1.00 . A A . 11 ASN CG 1 1
2 3100 1 1 11 ASN H H 10.854 3.766 3.556 1.00 . A A . 11 ASN H 1 1
2 3101 1 1 11 ASN HA H 12.911 3.547 1.560 1.00 . A A . 11 ASN HA 1 1
2 3102 1 1 11 ASN HB2 H 13.276 4.643 3.685 1.00 . A A . 11 ASN HB2 1 1
2 3103 1 1 11 ASN HB3 H 12.853 3.178 4.570 1.00 . A A . 11 ASN HB3 1 1
2 3104 1 1 11 ASN HD21 H 15.304 4.448 2.252 1.00 . A A . 11 ASN HD21 1 1
2 3105 1 1 11 ASN HD22 H 16.549 3.422 2.780 1.00 . A A . 11 ASN HD22 1 1
2 3106 1 1 11 ASN N N 11.120 3.380 2.698 1.00 . A A . 11 ASN N 1 1
2 3107 1 1 11 ASN ND2 N 15.613 3.711 2.817 1.00 . A A . 11 ASN ND2 1 1
2 3108 1 1 11 ASN O O 11.996 0.738 2.860 1.00 . A A . 11 ASN O 1 1
2 3109 1 1 11 ASN OD1 O 15.163 2.193 4.321 1.00 . A A . 11 ASN OD1 1 1
2 3110 1 1 12 ASN C C 15.297 -0.742 2.040 1.00 . A A . 12 ASN C 1 1
2 3111 1 1 12 ASN CA C 13.989 -0.352 1.348 1.00 . A A . 12 ASN CA 1 1
2 3112 1 1 12 ASN CB C 14.111 -0.536 -0.171 1.00 . A A . 12 ASN CB 1 1
2 3113 1 1 12 ASN CG C 12.908 -1.321 -0.695 1.00 . A A . 12 ASN CG 1 1
2 3114 1 1 12 ASN H H 14.318 1.762 1.111 1.00 . A A . 12 ASN H 1 1
2 3115 1 1 12 ASN HA H 13.167 -0.938 1.729 1.00 . A A . 12 ASN HA 1 1
2 3116 1 1 12 ASN HB2 H 14.144 0.433 -0.648 1.00 . A A . 12 ASN HB2 1 1
2 3117 1 1 12 ASN HB3 H 15.017 -1.077 -0.395 1.00 . A A . 12 ASN HB3 1 1
2 3118 1 1 12 ASN HD21 H 11.716 0.267 -0.760 1.00 . A A . 12 ASN HD21 1 1
2 3119 1 1 12 ASN HD22 H 11.012 -1.194 -1.263 1.00 . A A . 12 ASN HD22 1 1
2 3120 1 1 12 ASN N N 13.733 1.107 1.544 1.00 . A A . 12 ASN N 1 1
2 3121 1 1 12 ASN ND2 N 11.785 -0.697 -0.924 1.00 . A A . 12 ASN ND2 1 1
2 3122 1 1 12 ASN O O 15.326 -1.618 2.884 1.00 . A A . 12 ASN O 1 1
2 3123 1 1 12 ASN OD1 O 12.992 -2.514 -0.904 1.00 . A A . 12 ASN OD1 1 1
2 3124 1 1 13 ARG C C 17.837 0.319 3.643 1.00 . A A . 13 ARG C 1 1
2 3125 1 1 13 ARG CA C 17.703 -0.411 2.297 1.00 . A A . 13 ARG CA 1 1
2 3126 1 1 13 ARG CB C 18.746 0.103 1.288 1.00 . A A . 13 ARG CB 1 1
2 3127 1 1 13 ARG CD C 18.067 -1.679 -0.357 1.00 . A A . 13 ARG CD 1 1
2 3128 1 1 13 ARG CG C 18.285 -0.175 -0.154 1.00 . A A . 13 ARG CG 1 1
2 3129 1 1 13 ARG CZ C 19.879 -2.926 -1.377 1.00 . A A . 13 ARG CZ 1 1
2 3130 1 1 13 ARG H H 16.328 0.600 0.988 1.00 . A A . 13 ARG H 1 1
2 3131 1 1 13 ARG HA H 17.812 -1.475 2.429 1.00 . A A . 13 ARG HA 1 1
2 3132 1 1 13 ARG HB2 H 18.873 1.168 1.420 1.00 . A A . 13 ARG HB2 1 1
2 3133 1 1 13 ARG HB3 H 19.687 -0.395 1.463 1.00 . A A . 13 ARG HB3 1 1
2 3134 1 1 13 ARG HD2 H 18.373 -2.224 0.525 1.00 . A A . 13 ARG HD2 1 1
2 3135 1 1 13 ARG HD3 H 17.032 -1.880 -0.583 1.00 . A A . 13 ARG HD3 1 1
2 3136 1 1 13 ARG HE H 18.770 -1.627 -2.393 1.00 . A A . 13 ARG HE 1 1
2 3137 1 1 13 ARG HG2 H 17.362 0.348 -0.348 1.00 . A A . 13 ARG HG2 1 1
2 3138 1 1 13 ARG HG3 H 19.027 0.176 -0.834 1.00 . A A . 13 ARG HG3 1 1
2 3139 1 1 13 ARG HH11 H 21.099 -1.671 -0.395 1.00 . A A . 13 ARG HH11 1 1
2 3140 1 1 13 ARG HH12 H 21.717 -3.269 -0.648 1.00 . A A . 13 ARG HH12 1 1
2 3141 1 1 13 ARG HH21 H 18.882 -4.385 -2.326 1.00 . A A . 13 ARG HH21 1 1
2 3142 1 1 13 ARG HH22 H 20.456 -4.811 -1.746 1.00 . A A . 13 ARG HH22 1 1
2 3143 1 1 13 ARG N N 16.381 -0.096 1.678 1.00 . A A . 13 ARG N 1 1
2 3144 1 1 13 ARG NE N 18.924 -2.045 -1.520 1.00 . A A . 13 ARG NE 1 1
2 3145 1 1 13 ARG NH1 N 20.984 -2.596 -0.759 1.00 . A A . 13 ARG NH1 1 1
2 3146 1 1 13 ARG NH2 N 19.728 -4.136 -1.854 1.00 . A A . 13 ARG NH2 1 1
2 3147 1 1 13 ARG O O 17.870 1.536 3.681 1.00 . A A . 13 ARG O 1 1
2 3148 1 1 14 PRO C C 19.419 0.719 6.300 1.00 . A A . 14 PRO C 1 1
2 3149 1 1 14 PRO CA C 18.015 0.140 6.072 1.00 . A A . 14 PRO CA 1 1
2 3150 1 1 14 PRO CB C 17.754 -1.045 7.000 1.00 . A A . 14 PRO CB 1 1
2 3151 1 1 14 PRO CD C 17.865 -1.920 4.752 1.00 . A A . 14 PRO CD 1 1
2 3152 1 1 14 PRO CG C 18.116 -2.255 6.199 1.00 . A A . 14 PRO CG 1 1
2 3153 1 1 14 PRO HA H 17.264 0.897 6.224 1.00 . A A . 14 PRO HA 1 1
2 3154 1 1 14 PRO HB2 H 18.376 -0.974 7.882 1.00 . A A . 14 PRO HB2 1 1
2 3155 1 1 14 PRO HB3 H 16.712 -1.084 7.276 1.00 . A A . 14 PRO HB3 1 1
2 3156 1 1 14 PRO HD2 H 18.645 -2.337 4.129 1.00 . A A . 14 PRO HD2 1 1
2 3157 1 1 14 PRO HD3 H 16.897 -2.278 4.444 1.00 . A A . 14 PRO HD3 1 1
2 3158 1 1 14 PRO HG2 H 19.159 -2.497 6.349 1.00 . A A . 14 PRO HG2 1 1
2 3159 1 1 14 PRO HG3 H 17.498 -3.088 6.491 1.00 . A A . 14 PRO HG3 1 1
2 3160 1 1 14 PRO N N 17.898 -0.449 4.710 1.00 . A A . 14 PRO N 1 1
2 3161 1 1 14 PRO O O 20.396 -0.007 6.360 1.00 . A A . 14 PRO O 1 1
2 3162 1 1 15 ILE C C 21.569 2.042 7.829 1.00 . A A . 15 ILE C 1 1
2 3163 1 1 15 ILE CA C 20.838 2.680 6.637 1.00 . A A . 15 ILE CA 1 1
2 3164 1 1 15 ILE CB C 20.521 4.155 6.924 1.00 . A A . 15 ILE CB 1 1
2 3165 1 1 15 ILE CD1 C 19.358 6.202 6.056 1.00 . A A . 15 ILE CD1 1 1
2 3166 1 1 15 ILE CG1 C 19.748 4.756 5.741 1.00 . A A . 15 ILE CG1 1 1
2 3167 1 1 15 ILE CG2 C 21.827 4.932 7.129 1.00 . A A . 15 ILE CG2 1 1
2 3168 1 1 15 ILE H H 18.725 2.577 6.352 1.00 . A A . 15 ILE H 1 1
2 3169 1 1 15 ILE HA H 21.425 2.603 5.748 1.00 . A A . 15 ILE HA 1 1
2 3170 1 1 15 ILE HB H 19.920 4.223 7.819 1.00 . A A . 15 ILE HB 1 1
2 3171 1 1 15 ILE HD11 H 18.865 6.239 7.016 1.00 . A A . 15 ILE HD11 1 1
2 3172 1 1 15 ILE HD12 H 18.687 6.567 5.293 1.00 . A A . 15 ILE HD12 1 1
2 3173 1 1 15 ILE HD13 H 20.245 6.818 6.081 1.00 . A A . 15 ILE HD13 1 1
2 3174 1 1 15 ILE HG12 H 20.368 4.731 4.859 1.00 . A A . 15 ILE HG12 1 1
2 3175 1 1 15 ILE HG13 H 18.854 4.180 5.563 1.00 . A A . 15 ILE HG13 1 1
2 3176 1 1 15 ILE HG21 H 22.415 4.453 7.896 1.00 . A A . 15 ILE HG21 1 1
2 3177 1 1 15 ILE HG22 H 21.600 5.944 7.430 1.00 . A A . 15 ILE HG22 1 1
2 3178 1 1 15 ILE HG23 H 22.385 4.948 6.204 1.00 . A A . 15 ILE HG23 1 1
2 3179 1 1 15 ILE N N 19.518 2.025 6.419 1.00 . A A . 15 ILE N 1 1
2 3180 1 1 15 ILE O O 22.693 1.593 7.707 1.00 . A A . 15 ILE O 1 1
2 3181 1 1 16 LEU C C 20.589 0.506 10.958 1.00 . A A . 16 LEU C 1 1
2 3182 1 1 16 LEU CA C 21.583 1.391 10.181 1.00 . A A . 16 LEU CA 1 1
2 3183 1 1 16 LEU CB C 22.032 2.587 11.037 1.00 . A A . 16 LEU CB 1 1
2 3184 1 1 16 LEU CD1 C 20.669 3.368 12.990 1.00 . A A . 16 LEU CD1 1 1
2 3185 1 1 16 LEU CD2 C 21.009 4.873 11.025 1.00 . A A . 16 LEU CD2 1 1
2 3186 1 1 16 LEU CG C 20.815 3.420 11.468 1.00 . A A . 16 LEU CG 1 1
2 3187 1 1 16 LEU H H 20.027 2.368 9.046 1.00 . A A . 16 LEU H 1 1
2 3188 1 1 16 LEU HA H 22.444 0.812 9.888 1.00 . A A . 16 LEU HA 1 1
2 3189 1 1 16 LEU HB2 H 22.547 2.225 11.914 1.00 . A A . 16 LEU HB2 1 1
2 3190 1 1 16 LEU HB3 H 22.702 3.206 10.459 1.00 . A A . 16 LEU HB3 1 1
2 3191 1 1 16 LEU HD11 H 21.648 3.386 13.447 1.00 . A A . 16 LEU HD11 1 1
2 3192 1 1 16 LEU HD12 H 20.158 2.458 13.272 1.00 . A A . 16 LEU HD12 1 1
2 3193 1 1 16 LEU HD13 H 20.099 4.220 13.327 1.00 . A A . 16 LEU HD13 1 1
2 3194 1 1 16 LEU HD21 H 20.144 5.455 11.307 1.00 . A A . 16 LEU HD21 1 1
2 3195 1 1 16 LEU HD22 H 21.134 4.910 9.953 1.00 . A A . 16 LEU HD22 1 1
2 3196 1 1 16 LEU HD23 H 21.888 5.281 11.503 1.00 . A A . 16 LEU HD23 1 1
2 3197 1 1 16 LEU HG H 19.922 3.020 11.009 1.00 . A A . 16 LEU HG 1 1
2 3198 1 1 16 LEU N N 20.933 1.999 8.977 1.00 . A A . 16 LEU N 1 1
2 3199 1 1 16 LEU O O 20.781 0.246 12.132 1.00 . A A . 16 LEU O 1 1
2 3200 1 1 17 SER C C 17.992 -0.134 12.264 1.00 . A A . 17 SER C 1 1
2 3201 1 1 17 SER CA C 18.523 -0.829 10.999 1.00 . A A . 17 SER CA 1 1
2 3202 1 1 17 SER CB C 19.269 -2.124 11.347 1.00 . A A . 17 SER CB 1 1
2 3203 1 1 17 SER H H 19.410 0.262 9.365 1.00 . A A . 17 SER H 1 1
2 3204 1 1 17 SER HA H 17.708 -1.048 10.328 1.00 . A A . 17 SER HA 1 1
2 3205 1 1 17 SER HB2 H 19.886 -2.420 10.516 1.00 . A A . 17 SER HB2 1 1
2 3206 1 1 17 SER HB3 H 19.894 -1.957 12.214 1.00 . A A . 17 SER HB3 1 1
2 3207 1 1 17 SER HG H 18.317 -3.753 10.870 1.00 . A A . 17 SER HG 1 1
2 3208 1 1 17 SER N N 19.536 0.040 10.311 1.00 . A A . 17 SER N 1 1
2 3209 1 1 17 SER O O 18.440 -0.396 13.367 1.00 . A A . 17 SER O 1 1
2 3210 1 1 17 SER OG O 18.324 -3.151 11.618 1.00 . A A . 17 SER OG 1 1
2 3211 1 1 18 ARG C C 15.458 0.606 14.029 1.00 . A A . 18 ARG C 1 1
2 3212 1 1 18 ARG CA C 16.483 1.484 13.290 1.00 . A A . 18 ARG CA 1 1
2 3213 1 1 18 ARG CB C 15.826 2.747 12.717 1.00 . A A . 18 ARG CB 1 1
2 3214 1 1 18 ARG CD C 16.586 5.117 12.424 1.00 . A A . 18 ARG CD 1 1
2 3215 1 1 18 ARG CG C 16.898 3.653 12.101 1.00 . A A . 18 ARG CG 1 1
2 3216 1 1 18 ARG CZ C 17.149 5.724 14.704 1.00 . A A . 18 ARG CZ 1 1
2 3217 1 1 18 ARG H H 16.704 0.954 11.207 1.00 . A A . 18 ARG H 1 1
2 3218 1 1 18 ARG HA H 17.281 1.763 13.962 1.00 . A A . 18 ARG HA 1 1
2 3219 1 1 18 ARG HB2 H 15.112 2.467 11.957 1.00 . A A . 18 ARG HB2 1 1
2 3220 1 1 18 ARG HB3 H 15.320 3.279 13.508 1.00 . A A . 18 ARG HB3 1 1
2 3221 1 1 18 ARG HD2 H 16.726 5.732 11.546 1.00 . A A . 18 ARG HD2 1 1
2 3222 1 1 18 ARG HD3 H 15.577 5.215 12.796 1.00 . A A . 18 ARG HD3 1 1
2 3223 1 1 18 ARG HE H 18.514 5.570 13.270 1.00 . A A . 18 ARG HE 1 1
2 3224 1 1 18 ARG HG2 H 17.865 3.391 12.503 1.00 . A A . 18 ARG HG2 1 1
2 3225 1 1 18 ARG HG3 H 16.908 3.518 11.029 1.00 . A A . 18 ARG HG3 1 1
2 3226 1 1 18 ARG HH11 H 16.827 7.679 14.390 1.00 . A A . 18 ARG HH11 1 1
2 3227 1 1 18 ARG HH12 H 16.472 7.111 15.986 1.00 . A A . 18 ARG HH12 1 1
2 3228 1 1 18 ARG HH21 H 17.376 3.824 15.303 1.00 . A A . 18 ARG HH21 1 1
2 3229 1 1 18 ARG HH22 H 16.783 4.921 16.505 1.00 . A A . 18 ARG HH22 1 1
2 3230 1 1 18 ARG N N 17.043 0.757 12.107 1.00 . A A . 18 ARG N 1 1
2 3231 1 1 18 ARG NE N 17.562 5.494 13.486 1.00 . A A . 18 ARG NE 1 1
2 3232 1 1 18 ARG NH1 N 16.788 6.932 15.054 1.00 . A A . 18 ARG NH1 1 1
2 3233 1 1 18 ARG NH2 N 17.099 4.746 15.572 1.00 . A A . 18 ARG NH2 1 1
2 3234 1 1 18 ARG O O 15.785 -0.031 15.013 1.00 . A A . 18 ARG O 1 1
2 3235 1 1 19 ARG C C 12.029 -0.591 13.295 1.00 . A A . 19 ARG C 1 1
2 3236 1 1 19 ARG CA C 13.190 -0.272 14.251 1.00 . A A . 19 ARG CA 1 1
2 3237 1 1 19 ARG CB C 12.698 0.580 15.428 1.00 . A A . 19 ARG CB 1 1
2 3238 1 1 19 ARG CD C 12.203 0.405 17.874 1.00 . A A . 19 ARG CD 1 1
2 3239 1 1 19 ARG CG C 13.112 -0.083 16.744 1.00 . A A . 19 ARG CG 1 1
2 3240 1 1 19 ARG CZ C 12.757 -1.006 19.769 1.00 . A A . 19 ARG CZ 1 1
2 3241 1 1 19 ARG H H 13.983 1.084 12.773 1.00 . A A . 19 ARG H 1 1
2 3242 1 1 19 ARG HA H 13.631 -1.186 14.620 1.00 . A A . 19 ARG HA 1 1
2 3243 1 1 19 ARG HB2 H 13.136 1.566 15.367 1.00 . A A . 19 ARG HB2 1 1
2 3244 1 1 19 ARG HB3 H 11.623 0.661 15.390 1.00 . A A . 19 ARG HB3 1 1
2 3245 1 1 19 ARG HD2 H 12.022 1.468 17.779 1.00 . A A . 19 ARG HD2 1 1
2 3246 1 1 19 ARG HD3 H 11.272 -0.139 17.870 1.00 . A A . 19 ARG HD3 1 1
2 3247 1 1 19 ARG HE H 13.610 0.765 19.465 1.00 . A A . 19 ARG HE 1 1
2 3248 1 1 19 ARG HG2 H 13.024 -1.155 16.649 1.00 . A A . 19 ARG HG2 1 1
2 3249 1 1 19 ARG HG3 H 14.135 0.175 16.970 1.00 . A A . 19 ARG HG3 1 1
2 3250 1 1 19 ARG HH11 H 14.122 -2.033 18.717 1.00 . A A . 19 ARG HH11 1 1
2 3251 1 1 19 ARG HH12 H 13.291 -2.932 19.941 1.00 . A A . 19 ARG HH12 1 1
2 3252 1 1 19 ARG HH21 H 11.344 -0.240 20.971 1.00 . A A . 19 ARG HH21 1 1
2 3253 1 1 19 ARG HH22 H 11.713 -1.914 21.221 1.00 . A A . 19 ARG HH22 1 1
2 3254 1 1 19 ARG N N 14.226 0.566 13.567 1.00 . A A . 19 ARG N 1 1
2 3255 1 1 19 ARG NE N 12.959 0.115 19.125 1.00 . A A . 19 ARG NE 1 1
2 3256 1 1 19 ARG NH1 N 13.444 -2.073 19.450 1.00 . A A . 19 ARG NH1 1 1
2 3257 1 1 19 ARG NH2 N 11.869 -1.058 20.728 1.00 . A A . 19 ARG NH2 1 1
2 3258 1 1 19 ARG O O 12.018 -0.168 12.153 1.00 . A A . 19 ARG O 1 1
2 3259 1 1 20 ASN C C 8.615 -0.997 13.397 1.00 . A A . 20 ASN C 1 1
2 3260 1 1 20 ASN CA C 9.889 -1.692 12.894 1.00 . A A . 20 ASN CA 1 1
2 3261 1 1 20 ASN CB C 9.751 -3.214 13.016 1.00 . A A . 20 ASN CB 1 1
2 3262 1 1 20 ASN CG C 10.468 -3.892 11.844 1.00 . A A . 20 ASN CG 1 1
2 3263 1 1 20 ASN H H 11.090 -1.662 14.686 1.00 . A A . 20 ASN H 1 1
2 3264 1 1 20 ASN HA H 10.085 -1.421 11.869 1.00 . A A . 20 ASN HA 1 1
2 3265 1 1 20 ASN HB2 H 10.192 -3.542 13.946 1.00 . A A . 20 ASN HB2 1 1
2 3266 1 1 20 ASN HB3 H 8.705 -3.483 12.999 1.00 . A A . 20 ASN HB3 1 1
2 3267 1 1 20 ASN HD21 H 8.943 -3.666 10.588 1.00 . A A . 20 ASN HD21 1 1
2 3268 1 1 20 ASN HD22 H 10.307 -4.443 9.943 1.00 . A A . 20 ASN HD22 1 1
2 3269 1 1 20 ASN N N 11.054 -1.336 13.762 1.00 . A A . 20 ASN N 1 1
2 3270 1 1 20 ASN ND2 N 9.855 -4.010 10.697 1.00 . A A . 20 ASN ND2 1 1
2 3271 1 1 20 ASN O O 8.366 -0.922 14.587 1.00 . A A . 20 ASN O 1 1
2 3272 1 1 20 ASN OD1 O 11.598 -4.321 11.975 1.00 . A A . 20 ASN OD1 1 1
2 3273 1 1 21 THR C C 5.319 -0.586 12.395 1.00 . A A . 21 THR C 1 1
2 3274 1 1 21 THR CA C 6.541 0.198 12.899 1.00 . A A . 21 THR CA 1 1
2 3275 1 1 21 THR CB C 6.606 1.584 12.243 1.00 . A A . 21 THR CB 1 1
2 3276 1 1 21 THR CG2 C 7.654 2.441 12.955 1.00 . A A . 21 THR CG2 1 1
2 3277 1 1 21 THR H H 8.034 -0.573 11.540 1.00 . A A . 21 THR H 1 1
2 3278 1 1 21 THR HA H 6.500 0.302 13.972 1.00 . A A . 21 THR HA 1 1
2 3279 1 1 21 THR HB H 5.643 2.063 12.325 1.00 . A A . 21 THR HB 1 1
2 3280 1 1 21 THR HG1 H 6.184 1.122 10.396 1.00 . A A . 21 THR HG1 1 1
2 3281 1 1 21 THR HG21 H 7.606 2.260 14.019 1.00 . A A . 21 THR HG21 1 1
2 3282 1 1 21 THR HG22 H 7.458 3.485 12.758 1.00 . A A . 21 THR HG22 1 1
2 3283 1 1 21 THR HG23 H 8.638 2.185 12.591 1.00 . A A . 21 THR HG23 1 1
2 3284 1 1 21 THR N N 7.808 -0.494 12.492 1.00 . A A . 21 THR N 1 1
2 3285 1 1 21 THR O O 5.451 -1.538 11.648 1.00 . A A . 21 THR O 1 1
2 3286 1 1 21 THR OG1 O 6.952 1.453 10.868 1.00 . A A . 21 THR OG1 1 1
2 3287 1 1 22 VAL C C 1.860 0.059 11.792 1.00 . A A . 22 VAL C 1 1
2 3288 1 1 22 VAL CA C 2.898 -0.927 12.361 1.00 . A A . 22 VAL CA 1 1
2 3289 1 1 22 VAL CB C 2.374 -1.616 13.634 1.00 . A A . 22 VAL CB 1 1
2 3290 1 1 22 VAL CG1 C 0.965 -2.171 13.397 1.00 . A A . 22 VAL CG1 1 1
2 3291 1 1 22 VAL CG2 C 3.311 -2.768 14.015 1.00 . A A . 22 VAL CG2 1 1
2 3292 1 1 22 VAL H H 4.052 0.568 13.414 1.00 . A A . 22 VAL H 1 1
2 3293 1 1 22 VAL HA H 3.149 -1.671 11.621 1.00 . A A . 22 VAL HA 1 1
2 3294 1 1 22 VAL HB H 2.342 -0.898 14.441 1.00 . A A . 22 VAL HB 1 1
2 3295 1 1 22 VAL HG11 H 0.960 -3.234 13.586 1.00 . A A . 22 VAL HG11 1 1
2 3296 1 1 22 VAL HG12 H 0.670 -1.987 12.374 1.00 . A A . 22 VAL HG12 1 1
2 3297 1 1 22 VAL HG13 H 0.269 -1.684 14.063 1.00 . A A . 22 VAL HG13 1 1
2 3298 1 1 22 VAL HG21 H 2.877 -3.330 14.828 1.00 . A A . 22 VAL HG21 1 1
2 3299 1 1 22 VAL HG22 H 4.266 -2.368 14.321 1.00 . A A . 22 VAL HG22 1 1
2 3300 1 1 22 VAL HG23 H 3.447 -3.415 13.162 1.00 . A A . 22 VAL HG23 1 1
2 3301 1 1 22 VAL N N 4.132 -0.198 12.806 1.00 . A A . 22 VAL N 1 1
2 3302 1 1 22 VAL O O 1.006 0.556 12.505 1.00 . A A . 22 VAL O 1 1
2 3303 1 1 23 TRP C C 1.181 1.356 8.347 1.00 . A A . 23 TRP C 1 1
2 3304 1 1 23 TRP CA C 0.942 1.274 9.868 1.00 . A A . 23 TRP CA 1 1
2 3305 1 1 23 TRP CB C 1.159 2.644 10.542 1.00 . A A . 23 TRP CB 1 1
2 3306 1 1 23 TRP CD1 C 3.686 2.694 10.759 1.00 . A A . 23 TRP CD1 1 1
2 3307 1 1 23 TRP CD2 C 2.900 4.296 9.390 1.00 . A A . 23 TRP CD2 1 1
2 3308 1 1 23 TRP CE2 C 4.307 4.437 9.417 1.00 . A A . 23 TRP CE2 1 1
2 3309 1 1 23 TRP CE3 C 2.159 5.189 8.597 1.00 . A A . 23 TRP CE3 1 1
2 3310 1 1 23 TRP CG C 2.530 3.179 10.247 1.00 . A A . 23 TRP CG 1 1
2 3311 1 1 23 TRP CH2 C 4.205 6.309 7.903 1.00 . A A . 23 TRP CH2 1 1
2 3312 1 1 23 TRP CZ2 C 4.955 5.430 8.684 1.00 . A A . 23 TRP CZ2 1 1
2 3313 1 1 23 TRP CZ3 C 2.810 6.190 7.860 1.00 . A A . 23 TRP CZ3 1 1
2 3314 1 1 23 TRP H H 2.620 -0.090 9.955 1.00 . A A . 23 TRP H 1 1
2 3315 1 1 23 TRP HA H -0.064 0.934 10.061 1.00 . A A . 23 TRP HA 1 1
2 3316 1 1 23 TRP HB2 H 0.423 3.341 10.170 1.00 . A A . 23 TRP HB2 1 1
2 3317 1 1 23 TRP HB3 H 1.039 2.542 11.610 1.00 . A A . 23 TRP HB3 1 1
2 3318 1 1 23 TRP HD1 H 3.772 1.860 11.439 1.00 . A A . 23 TRP HD1 1 1
2 3319 1 1 23 TRP HE1 H 5.686 3.293 10.477 1.00 . A A . 23 TRP HE1 1 1
2 3320 1 1 23 TRP HE3 H 1.085 5.105 8.557 1.00 . A A . 23 TRP HE3 1 1
2 3321 1 1 23 TRP HH2 H 4.700 7.079 7.333 1.00 . A A . 23 TRP HH2 1 1
2 3322 1 1 23 TRP HZ2 H 6.030 5.516 8.720 1.00 . A A . 23 TRP HZ2 1 1
2 3323 1 1 23 TRP HZ3 H 2.233 6.871 7.256 1.00 . A A . 23 TRP HZ3 1 1
2 3324 1 1 23 TRP N N 1.926 0.332 10.506 1.00 . A A . 23 TRP N 1 1
2 3325 1 1 23 TRP NE1 N 4.740 3.439 10.264 1.00 . A A . 23 TRP NE1 1 1
2 3326 1 1 23 TRP O O 2.298 1.537 7.895 1.00 . A A . 23 TRP O 1 1
2 3327 1 1 24 LEU C C -0.180 2.617 5.504 1.00 . A A . 24 LEU C 1 1
2 3328 1 1 24 LEU CA C 0.299 1.275 6.069 1.00 . A A . 24 LEU CA 1 1
2 3329 1 1 24 LEU CB C -0.558 0.127 5.501 1.00 . A A . 24 LEU CB 1 1
2 3330 1 1 24 LEU CD1 C -2.772 0.850 4.509 1.00 . A A . 24 LEU CD1 1 1
2 3331 1 1 24 LEU CD2 C -2.682 -0.956 6.253 1.00 . A A . 24 LEU CD2 1 1
2 3332 1 1 24 LEU CG C -2.054 0.361 5.784 1.00 . A A . 24 LEU CG 1 1
2 3333 1 1 24 LEU H H -0.748 1.061 7.947 1.00 . A A . 24 LEU H 1 1
2 3334 1 1 24 LEU HA H 1.331 1.115 5.804 1.00 . A A . 24 LEU HA 1 1
2 3335 1 1 24 LEU HB2 H -0.405 0.065 4.434 1.00 . A A . 24 LEU HB2 1 1
2 3336 1 1 24 LEU HB3 H -0.251 -0.802 5.958 1.00 . A A . 24 LEU HB3 1 1
2 3337 1 1 24 LEU HD11 H -3.817 0.558 4.542 1.00 . A A . 24 LEU HD11 1 1
2 3338 1 1 24 LEU HD12 H -2.308 0.413 3.638 1.00 . A A . 24 LEU HD12 1 1
2 3339 1 1 24 LEU HD13 H -2.707 1.927 4.448 1.00 . A A . 24 LEU HD13 1 1
2 3340 1 1 24 LEU HD21 H -1.912 -1.705 6.363 1.00 . A A . 24 LEU HD21 1 1
2 3341 1 1 24 LEU HD22 H -3.407 -1.290 5.525 1.00 . A A . 24 LEU HD22 1 1
2 3342 1 1 24 LEU HD23 H -3.171 -0.801 7.204 1.00 . A A . 24 LEU HD23 1 1
2 3343 1 1 24 LEU HG H -2.160 1.105 6.559 1.00 . A A . 24 LEU HG 1 1
2 3344 1 1 24 LEU N N 0.137 1.215 7.559 1.00 . A A . 24 LEU N 1 1
2 3345 1 1 24 LEU O O -1.100 3.233 6.014 1.00 . A A . 24 LEU O 1 1
2 3346 1 1 25 CYS C C -0.853 3.975 2.554 1.00 . A A . 25 CYS C 1 1
2 3347 1 1 25 CYS CA C 0.005 4.325 3.772 1.00 . A A . 25 CYS CA 1 1
2 3348 1 1 25 CYS CB C 1.303 5.012 3.335 1.00 . A A . 25 CYS CB 1 1
2 3349 1 1 25 CYS H H 1.143 2.512 4.026 1.00 . A A . 25 CYS H 1 1
2 3350 1 1 25 CYS HA H -0.541 4.950 4.462 1.00 . A A . 25 CYS HA 1 1
2 3351 1 1 25 CYS HB2 H 1.840 4.366 2.656 1.00 . A A . 25 CYS HB2 1 1
2 3352 1 1 25 CYS HB3 H 1.068 5.941 2.837 1.00 . A A . 25 CYS HB3 1 1
2 3353 1 1 25 CYS HG H 1.777 5.294 5.563 1.00 . A A . 25 CYS HG 1 1
2 3354 1 1 25 CYS N N 0.425 3.049 4.425 1.00 . A A . 25 CYS N 1 1
2 3355 1 1 25 CYS O O -0.574 3.014 1.863 1.00 . A A . 25 CYS O 1 1
2 3356 1 1 25 CYS SG S 2.334 5.349 4.784 1.00 . A A . 25 CYS SG 1 1
2 3357 1 1 26 TYR C C -3.018 5.574 0.213 1.00 . A A . 26 TYR C 1 1
2 3358 1 1 26 TYR CA C -2.756 4.365 1.112 1.00 . A A . 26 TYR CA 1 1
2 3359 1 1 26 TYR CB C -4.062 3.811 1.709 1.00 . A A . 26 TYR CB 1 1
2 3360 1 1 26 TYR CD1 C -5.669 5.763 1.846 1.00 . A A . 26 TYR CD1 1 1
2 3361 1 1 26 TYR CD2 C -4.678 4.925 3.898 1.00 . A A . 26 TYR CD2 1 1
2 3362 1 1 26 TYR CE1 C -6.378 6.720 2.582 1.00 . A A . 26 TYR CE1 1 1
2 3363 1 1 26 TYR CE2 C -5.393 5.878 4.632 1.00 . A A . 26 TYR CE2 1 1
2 3364 1 1 26 TYR CG C -4.814 4.865 2.502 1.00 . A A . 26 TYR CG 1 1
2 3365 1 1 26 TYR CZ C -6.242 6.777 3.975 1.00 . A A . 26 TYR CZ 1 1
2 3366 1 1 26 TYR H H -2.126 5.487 2.856 1.00 . A A . 26 TYR H 1 1
2 3367 1 1 26 TYR HA H -2.275 3.590 0.537 1.00 . A A . 26 TYR HA 1 1
2 3368 1 1 26 TYR HB2 H -4.697 3.459 0.909 1.00 . A A . 26 TYR HB2 1 1
2 3369 1 1 26 TYR HB3 H -3.821 2.984 2.359 1.00 . A A . 26 TYR HB3 1 1
2 3370 1 1 26 TYR HD1 H -5.780 5.720 0.772 1.00 . A A . 26 TYR HD1 1 1
2 3371 1 1 26 TYR HD2 H -4.018 4.241 4.408 1.00 . A A . 26 TYR HD2 1 1
2 3372 1 1 26 TYR HE1 H -7.027 7.416 2.076 1.00 . A A . 26 TYR HE1 1 1
2 3373 1 1 26 TYR HE2 H -5.284 5.921 5.705 1.00 . A A . 26 TYR HE2 1 1
2 3374 1 1 26 TYR HH H -7.701 7.280 5.102 1.00 . A A . 26 TYR HH 1 1
2 3375 1 1 26 TYR N N -1.899 4.718 2.287 1.00 . A A . 26 TYR N 1 1
2 3376 1 1 26 TYR O O -2.935 6.704 0.633 1.00 . A A . 26 TYR O 1 1
2 3377 1 1 26 TYR OH O -6.946 7.717 4.700 1.00 . A A . 26 TYR OH 1 1
2 3378 1 1 27 GLU C C -5.024 6.240 -2.568 1.00 . A A . 27 GLU C 1 1
2 3379 1 1 27 GLU CA C -3.629 6.442 -1.977 1.00 . A A . 27 GLU CA 1 1
2 3380 1 1 27 GLU CB C -2.550 6.346 -3.064 1.00 . A A . 27 GLU CB 1 1
2 3381 1 1 27 GLU CD C -0.468 7.519 -3.832 1.00 . A A . 27 GLU CD 1 1
2 3382 1 1 27 GLU CG C -1.861 7.707 -3.220 1.00 . A A . 27 GLU CG 1 1
2 3383 1 1 27 GLU H H -3.405 4.398 -1.341 1.00 . A A . 27 GLU H 1 1
2 3384 1 1 27 GLU HA H -3.566 7.394 -1.472 1.00 . A A . 27 GLU HA 1 1
2 3385 1 1 27 GLU HB2 H -1.819 5.602 -2.781 1.00 . A A . 27 GLU HB2 1 1
2 3386 1 1 27 GLU HB3 H -3.005 6.067 -4.002 1.00 . A A . 27 GLU HB3 1 1
2 3387 1 1 27 GLU HG2 H -2.455 8.337 -3.865 1.00 . A A . 27 GLU HG2 1 1
2 3388 1 1 27 GLU HG3 H -1.767 8.173 -2.252 1.00 . A A . 27 GLU HG3 1 1
2 3389 1 1 27 GLU N N -3.341 5.327 -1.031 1.00 . A A . 27 GLU N 1 1
2 3390 1 1 27 GLU O O -5.265 5.300 -3.305 1.00 . A A . 27 GLU O 1 1
2 3391 1 1 27 GLU OE1 O 0.369 6.915 -3.181 1.00 . A A . 27 GLU OE1 1 1
2 3392 1 1 27 GLU OE2 O -0.259 7.988 -4.938 1.00 . A A . 27 GLU OE2 1 1
2 3393 1 1 28 VAL C C -7.411 7.623 -4.160 1.00 . A A . 28 VAL C 1 1
2 3394 1 1 28 VAL CA C -7.336 6.956 -2.784 1.00 . A A . 28 VAL CA 1 1
2 3395 1 1 28 VAL CB C -8.304 7.632 -1.781 1.00 . A A . 28 VAL CB 1 1
2 3396 1 1 28 VAL CG1 C -9.539 6.749 -1.604 1.00 . A A . 28 VAL CG1 1 1
2 3397 1 1 28 VAL CG2 C -7.654 7.810 -0.402 1.00 . A A . 28 VAL CG2 1 1
2 3398 1 1 28 VAL H H -5.727 7.856 -1.647 1.00 . A A . 28 VAL H 1 1
2 3399 1 1 28 VAL HA H -7.580 5.908 -2.873 1.00 . A A . 28 VAL HA 1 1
2 3400 1 1 28 VAL HB H -8.606 8.596 -2.166 1.00 . A A . 28 VAL HB 1 1
2 3401 1 1 28 VAL HG11 H -10.426 7.363 -1.622 1.00 . A A . 28 VAL HG11 1 1
2 3402 1 1 28 VAL HG12 H -9.475 6.234 -0.653 1.00 . A A . 28 VAL HG12 1 1
2 3403 1 1 28 VAL HG13 H -9.583 6.024 -2.402 1.00 . A A . 28 VAL HG13 1 1
2 3404 1 1 28 VAL HG21 H -7.049 8.704 -0.402 1.00 . A A . 28 VAL HG21 1 1
2 3405 1 1 28 VAL HG22 H -7.034 6.954 -0.184 1.00 . A A . 28 VAL HG22 1 1
2 3406 1 1 28 VAL HG23 H -8.425 7.895 0.348 1.00 . A A . 28 VAL HG23 1 1
2 3407 1 1 28 VAL N N -5.947 7.108 -2.244 1.00 . A A . 28 VAL N 1 1
2 3408 1 1 28 VAL O O -7.384 8.835 -4.277 1.00 . A A . 28 VAL O 1 1
2 3409 1 1 29 LYS C C -8.743 6.845 -7.341 1.00 . A A . 29 LYS C 1 1
2 3410 1 1 29 LYS CA C -7.529 7.391 -6.584 1.00 . A A . 29 LYS CA 1 1
2 3411 1 1 29 LYS CB C -6.236 6.895 -7.239 1.00 . A A . 29 LYS CB 1 1
2 3412 1 1 29 LYS CD C -3.789 7.308 -7.521 1.00 . A A . 29 LYS CD 1 1
2 3413 1 1 29 LYS CE C -2.604 8.149 -7.033 1.00 . A A . 29 LYS CE 1 1
2 3414 1 1 29 LYS CG C -5.089 7.857 -6.926 1.00 . A A . 29 LYS CG 1 1
2 3415 1 1 29 LYS H H -7.484 5.856 -5.076 1.00 . A A . 29 LYS H 1 1
2 3416 1 1 29 LYS HA H -7.544 8.468 -6.562 1.00 . A A . 29 LYS HA 1 1
2 3417 1 1 29 LYS HB2 H -5.995 5.914 -6.859 1.00 . A A . 29 LYS HB2 1 1
2 3418 1 1 29 LYS HB3 H -6.374 6.840 -8.307 1.00 . A A . 29 LYS HB3 1 1
2 3419 1 1 29 LYS HD2 H -3.655 6.284 -7.208 1.00 . A A . 29 LYS HD2 1 1
2 3420 1 1 29 LYS HD3 H -3.839 7.352 -8.598 1.00 . A A . 29 LYS HD3 1 1
2 3421 1 1 29 LYS HE2 H -2.840 8.615 -6.086 1.00 . A A . 29 LYS HE2 1 1
2 3422 1 1 29 LYS HE3 H -1.723 7.534 -6.940 1.00 . A A . 29 LYS HE3 1 1
2 3423 1 1 29 LYS HG2 H -5.302 8.823 -7.357 1.00 . A A . 29 LYS HG2 1 1
2 3424 1 1 29 LYS HG3 H -4.981 7.952 -5.856 1.00 . A A . 29 LYS HG3 1 1
2 3425 1 1 29 LYS HZ1 H -2.139 8.724 -8.982 1.00 . A A . 29 LYS HZ1 1 1
2 3426 1 1 29 LYS HZ2 H -1.627 9.824 -7.793 1.00 . A A . 29 LYS HZ2 1 1
2 3427 1 1 29 LYS HZ3 H -3.269 9.731 -8.217 1.00 . A A . 29 LYS HZ3 1 1
2 3428 1 1 29 LYS N N -7.480 6.831 -5.202 1.00 . A A . 29 LYS N 1 1
2 3429 1 1 29 LYS NZ N -2.394 9.185 -8.086 1.00 . A A . 29 LYS NZ 1 1
2 3430 1 1 29 LYS O O -9.571 6.150 -6.785 1.00 . A A . 29 LYS O 1 1
2 3431 1 1 30 THR C C -9.530 5.406 -10.232 1.00 . A A . 30 THR C 1 1
2 3432 1 1 30 THR CA C -9.984 6.626 -9.426 1.00 . A A . 30 THR CA 1 1
2 3433 1 1 30 THR CB C -10.382 7.771 -10.370 1.00 . A A . 30 THR CB 1 1
2 3434 1 1 30 THR CG2 C -11.357 8.709 -9.659 1.00 . A A . 30 THR CG2 1 1
2 3435 1 1 30 THR H H -8.151 7.693 -9.039 1.00 . A A . 30 THR H 1 1
2 3436 1 1 30 THR HA H -10.814 6.368 -8.787 1.00 . A A . 30 THR HA 1 1
2 3437 1 1 30 THR HB H -10.864 7.360 -11.243 1.00 . A A . 30 THR HB 1 1
2 3438 1 1 30 THR HG1 H -8.746 7.969 -11.410 1.00 . A A . 30 THR HG1 1 1
2 3439 1 1 30 THR HG21 H -10.974 8.954 -8.681 1.00 . A A . 30 THR HG21 1 1
2 3440 1 1 30 THR HG22 H -12.315 8.220 -9.559 1.00 . A A . 30 THR HG22 1 1
2 3441 1 1 30 THR HG23 H -11.474 9.613 -10.238 1.00 . A A . 30 THR HG23 1 1
2 3442 1 1 30 THR N N -8.840 7.141 -8.612 1.00 . A A . 30 THR N 1 1
2 3443 1 1 30 THR O O -8.349 5.202 -10.448 1.00 . A A . 30 THR O 1 1
2 3444 1 1 30 THR OG1 O -9.226 8.501 -10.771 1.00 . A A . 30 THR OG1 1 1
2 3445 1 1 31 LYS C C -9.249 3.783 -12.716 1.00 . A A . 31 LYS C 1 1
2 3446 1 1 31 LYS CA C -10.088 3.387 -11.487 1.00 . A A . 31 LYS CA 1 1
2 3447 1 1 31 LYS CB C -11.421 2.754 -11.914 1.00 . A A . 31 LYS CB 1 1
2 3448 1 1 31 LYS CD C -12.030 3.168 -14.311 1.00 . A A . 31 LYS CD 1 1
2 3449 1 1 31 LYS CE C -13.393 3.204 -15.008 1.00 . A A . 31 LYS CE 1 1
2 3450 1 1 31 LYS CG C -12.173 3.685 -12.876 1.00 . A A . 31 LYS CG 1 1
2 3451 1 1 31 LYS H H -11.402 4.790 -10.494 1.00 . A A . 31 LYS H 1 1
2 3452 1 1 31 LYS HA H -9.538 2.691 -10.873 1.00 . A A . 31 LYS HA 1 1
2 3453 1 1 31 LYS HB2 H -11.229 1.811 -12.404 1.00 . A A . 31 LYS HB2 1 1
2 3454 1 1 31 LYS HB3 H -12.030 2.582 -11.038 1.00 . A A . 31 LYS HB3 1 1
2 3455 1 1 31 LYS HD2 H -11.331 3.793 -14.850 1.00 . A A . 31 LYS HD2 1 1
2 3456 1 1 31 LYS HD3 H -11.664 2.153 -14.293 1.00 . A A . 31 LYS HD3 1 1
2 3457 1 1 31 LYS HE2 H -13.976 2.336 -14.733 1.00 . A A . 31 LYS HE2 1 1
2 3458 1 1 31 LYS HE3 H -13.922 4.110 -14.754 1.00 . A A . 31 LYS HE3 1 1
2 3459 1 1 31 LYS HG2 H -13.214 3.715 -12.605 1.00 . A A . 31 LYS HG2 1 1
2 3460 1 1 31 LYS HG3 H -11.761 4.680 -12.812 1.00 . A A . 31 LYS HG3 1 1
2 3461 1 1 31 LYS HZ1 H -12.525 4.023 -16.717 1.00 . A A . 31 LYS HZ1 1 1
2 3462 1 1 31 LYS HZ2 H -13.978 3.190 -17.006 1.00 . A A . 31 LYS HZ2 1 1
2 3463 1 1 31 LYS HZ3 H -12.548 2.327 -16.699 1.00 . A A . 31 LYS HZ3 1 1
2 3464 1 1 31 LYS N N -10.459 4.598 -10.682 1.00 . A A . 31 LYS N 1 1
2 3465 1 1 31 LYS NZ N -13.087 3.184 -16.468 1.00 . A A . 31 LYS NZ 1 1
2 3466 1 1 31 LYS O O -8.401 3.031 -13.159 1.00 . A A . 31 LYS O 1 1
2 3467 1 1 32 GLY C C -7.692 6.492 -14.039 1.00 . A A . 32 GLY C 1 1
2 3468 1 1 32 GLY CA C -8.692 5.402 -14.455 1.00 . A A . 32 GLY CA 1 1
2 3469 1 1 32 GLY H H -10.164 5.549 -12.886 1.00 . A A . 32 GLY H 1 1
2 3470 1 1 32 GLY HA2 H -8.156 4.559 -14.869 1.00 . A A . 32 GLY HA2 1 1
2 3471 1 1 32 GLY HA3 H -9.364 5.802 -15.199 1.00 . A A . 32 GLY HA3 1 1
2 3472 1 1 32 GLY N N -9.476 4.958 -13.263 1.00 . A A . 32 GLY N 1 1
2 3473 1 1 32 GLY O O -7.947 7.239 -13.111 1.00 . A A . 32 GLY O 1 1
2 3474 1 1 33 PRO C C -5.995 8.964 -14.893 1.00 . A A . 33 PRO C 1 1
2 3475 1 1 33 PRO CA C -5.538 7.567 -14.447 1.00 . A A . 33 PRO CA 1 1
2 3476 1 1 33 PRO CB C -4.338 7.097 -15.266 1.00 . A A . 33 PRO CB 1 1
2 3477 1 1 33 PRO CD C -6.206 5.690 -15.876 1.00 . A A . 33 PRO CD 1 1
2 3478 1 1 33 PRO CG C -4.919 6.289 -16.382 1.00 . A A . 33 PRO CG 1 1
2 3479 1 1 33 PRO HA H -5.294 7.562 -13.397 1.00 . A A . 33 PRO HA 1 1
2 3480 1 1 33 PRO HB2 H -3.796 7.947 -15.656 1.00 . A A . 33 PRO HB2 1 1
2 3481 1 1 33 PRO HB3 H -3.690 6.481 -14.662 1.00 . A A . 33 PRO HB3 1 1
2 3482 1 1 33 PRO HD2 H -6.962 5.718 -16.648 1.00 . A A . 33 PRO HD2 1 1
2 3483 1 1 33 PRO HD3 H -6.045 4.680 -15.534 1.00 . A A . 33 PRO HD3 1 1
2 3484 1 1 33 PRO HG2 H -5.114 6.926 -17.233 1.00 . A A . 33 PRO HG2 1 1
2 3485 1 1 33 PRO HG3 H -4.236 5.500 -16.659 1.00 . A A . 33 PRO HG3 1 1
2 3486 1 1 33 PRO N N -6.585 6.551 -14.746 1.00 . A A . 33 PRO N 1 1
2 3487 1 1 33 PRO O O -6.825 9.105 -15.773 1.00 . A A . 33 PRO O 1 1
2 3488 1 1 34 SER C C -4.859 11.980 -15.676 1.00 . A A . 34 SER C 1 1
2 3489 1 1 34 SER CA C -5.853 11.389 -14.667 1.00 . A A . 34 SER CA 1 1
2 3490 1 1 34 SER CB C -5.824 12.180 -13.359 1.00 . A A . 34 SER CB 1 1
2 3491 1 1 34 SER H H -4.790 9.854 -13.582 1.00 . A A . 34 SER H 1 1
2 3492 1 1 34 SER HA H -6.851 11.396 -15.077 1.00 . A A . 34 SER HA 1 1
2 3493 1 1 34 SER HB2 H -4.904 11.982 -12.837 1.00 . A A . 34 SER HB2 1 1
2 3494 1 1 34 SER HB3 H -5.889 13.237 -13.579 1.00 . A A . 34 SER HB3 1 1
2 3495 1 1 34 SER HG H -6.672 11.926 -11.626 1.00 . A A . 34 SER HG 1 1
2 3496 1 1 34 SER N N -5.456 9.996 -14.288 1.00 . A A . 34 SER N 1 1
2 3497 1 1 34 SER O O -3.982 11.296 -16.174 1.00 . A A . 34 SER O 1 1
2 3498 1 1 34 SER OG O -6.920 11.787 -12.544 1.00 . A A . 34 SER OG 1 1
2 3499 1 1 35 ARG C C -2.658 14.049 -16.354 1.00 . A A . 35 ARG C 1 1
2 3500 1 1 35 ARG CA C -4.066 13.906 -16.957 1.00 . A A . 35 ARG CA 1 1
2 3501 1 1 35 ARG CB C -4.679 15.286 -17.219 1.00 . A A . 35 ARG CB 1 1
2 3502 1 1 35 ARG CD C -5.940 16.219 -19.174 1.00 . A A . 35 ARG CD 1 1
2 3503 1 1 35 ARG CG C -5.932 15.137 -18.086 1.00 . A A . 35 ARG CG 1 1
2 3504 1 1 35 ARG CZ C -5.231 14.899 -21.087 1.00 . A A . 35 ARG CZ 1 1
2 3505 1 1 35 ARG H H -5.712 13.775 -15.564 1.00 . A A . 35 ARG H 1 1
2 3506 1 1 35 ARG HA H -4.028 13.341 -17.874 1.00 . A A . 35 ARG HA 1 1
2 3507 1 1 35 ARG HB2 H -4.944 15.747 -16.278 1.00 . A A . 35 ARG HB2 1 1
2 3508 1 1 35 ARG HB3 H -3.961 15.907 -17.733 1.00 . A A . 35 ARG HB3 1 1
2 3509 1 1 35 ARG HD2 H -6.917 16.278 -19.633 1.00 . A A . 35 ARG HD2 1 1
2 3510 1 1 35 ARG HD3 H -5.661 17.173 -18.756 1.00 . A A . 35 ARG HD3 1 1
2 3511 1 1 35 ARG HE H -4.016 16.158 -20.144 1.00 . A A . 35 ARG HE 1 1
2 3512 1 1 35 ARG HG2 H -5.937 14.160 -18.547 1.00 . A A . 35 ARG HG2 1 1
2 3513 1 1 35 ARG HG3 H -6.811 15.247 -17.468 1.00 . A A . 35 ARG HG3 1 1
2 3514 1 1 35 ARG HH11 H -6.248 16.204 -22.223 1.00 . A A . 35 ARG HH11 1 1
2 3515 1 1 35 ARG HH12 H -6.180 14.582 -22.826 1.00 . A A . 35 ARG HH12 1 1
2 3516 1 1 35 ARG HH21 H -4.284 13.388 -20.167 1.00 . A A . 35 ARG HH21 1 1
2 3517 1 1 35 ARG HH22 H -5.065 12.983 -21.659 1.00 . A A . 35 ARG HH22 1 1
2 3518 1 1 35 ARG N N -4.995 13.250 -15.980 1.00 . A A . 35 ARG N 1 1
2 3519 1 1 35 ARG NE N -4.920 15.782 -20.173 1.00 . A A . 35 ARG NE 1 1
2 3520 1 1 35 ARG NH1 N -5.941 15.257 -22.127 1.00 . A A . 35 ARG NH1 1 1
2 3521 1 1 35 ARG NH2 N -4.828 13.660 -20.961 1.00 . A A . 35 ARG NH2 1 1
2 3522 1 1 35 ARG O O -2.488 13.952 -15.153 1.00 . A A . 35 ARG O 1 1
2 3523 1 1 36 PRO C C -0.061 15.711 -15.888 1.00 . A A . 36 PRO C 1 1
2 3524 1 1 36 PRO CA C -0.285 14.438 -16.752 1.00 . A A . 36 PRO CA 1 1
2 3525 1 1 36 PRO CB C 0.530 14.438 -18.048 1.00 . A A . 36 PRO CB 1 1
2 3526 1 1 36 PRO CD C -1.802 14.402 -18.678 1.00 . A A . 36 PRO CD 1 1
2 3527 1 1 36 PRO CG C -0.426 14.835 -19.125 1.00 . A A . 36 PRO CG 1 1
2 3528 1 1 36 PRO HA H -0.006 13.572 -16.172 1.00 . A A . 36 PRO HA 1 1
2 3529 1 1 36 PRO HB2 H 1.339 15.152 -17.980 1.00 . A A . 36 PRO HB2 1 1
2 3530 1 1 36 PRO HB3 H 0.917 13.450 -18.245 1.00 . A A . 36 PRO HB3 1 1
2 3531 1 1 36 PRO HD2 H -2.537 15.151 -18.943 1.00 . A A . 36 PRO HD2 1 1
2 3532 1 1 36 PRO HD3 H -2.059 13.448 -19.112 1.00 . A A . 36 PRO HD3 1 1
2 3533 1 1 36 PRO HG2 H -0.396 15.902 -19.274 1.00 . A A . 36 PRO HG2 1 1
2 3534 1 1 36 PRO HG3 H -0.172 14.330 -20.045 1.00 . A A . 36 PRO HG3 1 1
2 3535 1 1 36 PRO N N -1.689 14.278 -17.213 1.00 . A A . 36 PRO N 1 1
2 3536 1 1 36 PRO O O 0.646 15.626 -14.900 1.00 . A A . 36 PRO O 1 1
2 3537 1 1 37 PRO C C -1.219 17.947 -14.074 1.00 . A A . 37 PRO C 1 1
2 3538 1 1 37 PRO CA C -0.463 18.072 -15.414 1.00 . A A . 37 PRO CA 1 1
2 3539 1 1 37 PRO CB C -1.028 19.195 -16.284 1.00 . A A . 37 PRO CB 1 1
2 3540 1 1 37 PRO CD C -1.525 17.111 -17.398 1.00 . A A . 37 PRO CD 1 1
2 3541 1 1 37 PRO CG C -2.002 18.527 -17.198 1.00 . A A . 37 PRO CG 1 1
2 3542 1 1 37 PRO HA H 0.587 18.242 -15.236 1.00 . A A . 37 PRO HA 1 1
2 3543 1 1 37 PRO HB2 H -1.529 19.930 -15.669 1.00 . A A . 37 PRO HB2 1 1
2 3544 1 1 37 PRO HB3 H -0.241 19.657 -16.858 1.00 . A A . 37 PRO HB3 1 1
2 3545 1 1 37 PRO HD2 H -2.363 16.433 -17.409 1.00 . A A . 37 PRO HD2 1 1
2 3546 1 1 37 PRO HD3 H -0.962 17.037 -18.310 1.00 . A A . 37 PRO HD3 1 1
2 3547 1 1 37 PRO HG2 H -2.987 18.528 -16.754 1.00 . A A . 37 PRO HG2 1 1
2 3548 1 1 37 PRO HG3 H -2.026 19.037 -18.147 1.00 . A A . 37 PRO HG3 1 1
2 3549 1 1 37 PRO N N -0.654 16.847 -16.241 1.00 . A A . 37 PRO N 1 1
2 3550 1 1 37 PRO O O -0.616 17.700 -13.046 1.00 . A A . 37 PRO O 1 1
2 3551 1 1 38 LEU C C -3.947 16.586 -12.724 1.00 . A A . 38 LEU C 1 1
2 3552 1 1 38 LEU CA C -3.306 17.978 -12.805 1.00 . A A . 38 LEU CA 1 1
2 3553 1 1 38 LEU CB C -4.385 19.062 -12.891 1.00 . A A . 38 LEU CB 1 1
2 3554 1 1 38 LEU CD1 C -4.496 21.509 -13.400 1.00 . A A . 38 LEU CD1 1 1
2 3555 1 1 38 LEU CD2 C -3.909 20.741 -11.098 1.00 . A A . 38 LEU CD2 1 1
2 3556 1 1 38 LEU CG C -3.770 20.433 -12.591 1.00 . A A . 38 LEU CG 1 1
2 3557 1 1 38 LEU H H -2.995 18.291 -14.913 1.00 . A A . 38 LEU H 1 1
2 3558 1 1 38 LEU HA H -2.671 18.154 -11.951 1.00 . A A . 38 LEU HA 1 1
2 3559 1 1 38 LEU HB2 H -4.811 19.067 -13.883 1.00 . A A . 38 LEU HB2 1 1
2 3560 1 1 38 LEU HB3 H -5.160 18.853 -12.171 1.00 . A A . 38 LEU HB3 1 1
2 3561 1 1 38 LEU HD11 H -4.391 21.298 -14.454 1.00 . A A . 38 LEU HD11 1 1
2 3562 1 1 38 LEU HD12 H -4.065 22.475 -13.182 1.00 . A A . 38 LEU HD12 1 1
2 3563 1 1 38 LEU HD13 H -5.542 21.513 -13.136 1.00 . A A . 38 LEU HD13 1 1
2 3564 1 1 38 LEU HD21 H -4.956 20.771 -10.832 1.00 . A A . 38 LEU HD21 1 1
2 3565 1 1 38 LEU HD22 H -3.456 21.697 -10.883 1.00 . A A . 38 LEU HD22 1 1
2 3566 1 1 38 LEU HD23 H -3.414 19.971 -10.523 1.00 . A A . 38 LEU HD23 1 1
2 3567 1 1 38 LEU HG H -2.724 20.424 -12.862 1.00 . A A . 38 LEU HG 1 1
2 3568 1 1 38 LEU N N -2.526 18.102 -14.076 1.00 . A A . 38 LEU N 1 1
2 3569 1 1 38 LEU O O -3.744 15.753 -13.587 1.00 . A A . 38 LEU O 1 1
2 3570 1 1 39 ASP C C -6.900 15.146 -11.489 1.00 . A A . 39 ASP C 1 1
2 3571 1 1 39 ASP CA C -5.373 14.989 -11.573 1.00 . A A . 39 ASP CA 1 1
2 3572 1 1 39 ASP CB C -4.796 14.380 -10.289 1.00 . A A . 39 ASP CB 1 1
2 3573 1 1 39 ASP CG C -3.455 13.708 -10.599 1.00 . A A . 39 ASP CG 1 1
2 3574 1 1 39 ASP H H -4.879 17.012 -11.013 1.00 . A A . 39 ASP H 1 1
2 3575 1 1 39 ASP HA H -5.112 14.372 -12.417 1.00 . A A . 39 ASP HA 1 1
2 3576 1 1 39 ASP HB2 H -4.648 15.159 -9.555 1.00 . A A . 39 ASP HB2 1 1
2 3577 1 1 39 ASP HB3 H -5.482 13.644 -9.899 1.00 . A A . 39 ASP HB3 1 1
2 3578 1 1 39 ASP N N -4.722 16.327 -11.698 1.00 . A A . 39 ASP N 1 1
2 3579 1 1 39 ASP O O -7.576 15.134 -12.501 1.00 . A A . 39 ASP O 1 1
2 3580 1 1 39 ASP OD1 O -2.442 14.384 -10.517 1.00 . A A . 39 ASP OD1 1 1
2 3581 1 1 39 ASP OD2 O -3.464 12.529 -10.915 1.00 . A A . 39 ASP OD2 1 1
2 3582 1 1 40 ALA C C -9.298 15.547 -8.652 1.00 . A A . 40 ALA C 1 1
2 3583 1 1 40 ALA CA C -8.931 15.459 -10.144 1.00 . A A . 40 ALA CA 1 1
2 3584 1 1 40 ALA CB C -9.547 14.204 -10.779 1.00 . A A . 40 ALA CB 1 1
2 3585 1 1 40 ALA H H -6.873 15.312 -9.502 1.00 . A A . 40 ALA H 1 1
2 3586 1 1 40 ALA HA H -9.269 16.340 -10.667 1.00 . A A . 40 ALA HA 1 1
2 3587 1 1 40 ALA HB1 H -10.561 14.083 -10.425 1.00 . A A . 40 ALA HB1 1 1
2 3588 1 1 40 ALA HB2 H -8.964 13.338 -10.498 1.00 . A A . 40 ALA HB2 1 1
2 3589 1 1 40 ALA HB3 H -9.550 14.306 -11.854 1.00 . A A . 40 ALA HB3 1 1
2 3590 1 1 40 ALA N N -7.445 15.298 -10.298 1.00 . A A . 40 ALA N 1 1
2 3591 1 1 40 ALA O O -9.317 16.619 -8.076 1.00 . A A . 40 ALA O 1 1
2 3592 1 1 41 LYS C C -9.198 13.278 -5.872 1.00 . A A . 41 LYS C 1 1
2 3593 1 1 41 LYS CA C -9.936 14.427 -6.573 1.00 . A A . 41 LYS CA 1 1
2 3594 1 1 41 LYS CB C -11.456 14.219 -6.530 1.00 . A A . 41 LYS CB 1 1
2 3595 1 1 41 LYS CD C -13.547 15.454 -5.925 1.00 . A A . 41 LYS CD 1 1
2 3596 1 1 41 LYS CE C -14.262 16.809 -5.987 1.00 . A A . 41 LYS CE 1 1
2 3597 1 1 41 LYS CG C -12.160 15.579 -6.560 1.00 . A A . 41 LYS CG 1 1
2 3598 1 1 41 LYS H H -9.549 13.575 -8.508 1.00 . A A . 41 LYS H 1 1
2 3599 1 1 41 LYS HA H -9.677 15.372 -6.120 1.00 . A A . 41 LYS HA 1 1
2 3600 1 1 41 LYS HB2 H -11.764 13.635 -7.385 1.00 . A A . 41 LYS HB2 1 1
2 3601 1 1 41 LYS HB3 H -11.723 13.699 -5.623 1.00 . A A . 41 LYS HB3 1 1
2 3602 1 1 41 LYS HD2 H -14.124 14.716 -6.464 1.00 . A A . 41 LYS HD2 1 1
2 3603 1 1 41 LYS HD3 H -13.445 15.149 -4.894 1.00 . A A . 41 LYS HD3 1 1
2 3604 1 1 41 LYS HE2 H -13.692 17.556 -5.451 1.00 . A A . 41 LYS HE2 1 1
2 3605 1 1 41 LYS HE3 H -14.407 17.110 -7.012 1.00 . A A . 41 LYS HE3 1 1
2 3606 1 1 41 LYS HG2 H -11.574 16.300 -6.007 1.00 . A A . 41 LYS HG2 1 1
2 3607 1 1 41 LYS HG3 H -12.263 15.908 -7.583 1.00 . A A . 41 LYS HG3 1 1
2 3608 1 1 41 LYS HZ1 H -15.435 16.305 -4.338 1.00 . A A . 41 LYS HZ1 1 1
2 3609 1 1 41 LYS HZ2 H -16.101 15.838 -5.830 1.00 . A A . 41 LYS HZ2 1 1
2 3610 1 1 41 LYS HZ3 H -16.133 17.469 -5.355 1.00 . A A . 41 LYS HZ3 1 1
2 3611 1 1 41 LYS N N -9.581 14.426 -8.024 1.00 . A A . 41 LYS N 1 1
2 3612 1 1 41 LYS NZ N -15.582 16.588 -5.327 1.00 . A A . 41 LYS NZ 1 1
2 3613 1 1 41 LYS O O -9.779 12.506 -5.129 1.00 . A A . 41 LYS O 1 1
2 3614 1 1 42 ILE C C -6.546 12.535 -4.140 1.00 . A A . 42 ILE C 1 1
2 3615 1 1 42 ILE CA C -7.116 12.065 -5.485 1.00 . A A . 42 ILE CA 1 1
2 3616 1 1 42 ILE CB C -5.991 11.768 -6.485 1.00 . A A . 42 ILE CB 1 1
2 3617 1 1 42 ILE CD1 C -5.620 11.186 -8.894 1.00 . A A . 42 ILE CD1 1 1
2 3618 1 1 42 ILE CG1 C -6.577 11.051 -7.708 1.00 . A A . 42 ILE CG1 1 1
2 3619 1 1 42 ILE CG2 C -4.929 10.877 -5.829 1.00 . A A . 42 ILE CG2 1 1
2 3620 1 1 42 ILE H H -7.477 13.795 -6.726 1.00 . A A . 42 ILE H 1 1
2 3621 1 1 42 ILE HA H -7.728 11.187 -5.348 1.00 . A A . 42 ILE HA 1 1
2 3622 1 1 42 ILE HB H -5.534 12.697 -6.796 1.00 . A A . 42 ILE HB 1 1
2 3623 1 1 42 ILE HD11 H -6.117 11.707 -9.699 1.00 . A A . 42 ILE HD11 1 1
2 3624 1 1 42 ILE HD12 H -5.322 10.204 -9.231 1.00 . A A . 42 ILE HD12 1 1
2 3625 1 1 42 ILE HD13 H -4.745 11.743 -8.593 1.00 . A A . 42 ILE HD13 1 1
2 3626 1 1 42 ILE HG12 H -6.720 10.005 -7.477 1.00 . A A . 42 ILE HG12 1 1
2 3627 1 1 42 ILE HG13 H -7.527 11.494 -7.964 1.00 . A A . 42 ILE HG13 1 1
2 3628 1 1 42 ILE HG21 H -5.409 10.028 -5.365 1.00 . A A . 42 ILE HG21 1 1
2 3629 1 1 42 ILE HG22 H -4.397 11.443 -5.080 1.00 . A A . 42 ILE HG22 1 1
2 3630 1 1 42 ILE HG23 H -4.235 10.532 -6.581 1.00 . A A . 42 ILE HG23 1 1
2 3631 1 1 42 ILE N N -7.915 13.161 -6.117 1.00 . A A . 42 ILE N 1 1
2 3632 1 1 42 ILE O O -6.175 13.684 -3.977 1.00 . A A . 42 ILE O 1 1
2 3633 1 1 43 PHE C C -5.011 10.930 -1.303 1.00 . A A . 43 PHE C 1 1
2 3634 1 1 43 PHE CA C -5.958 12.023 -1.829 1.00 . A A . 43 PHE CA 1 1
2 3635 1 1 43 PHE CB C -7.213 12.130 -0.957 1.00 . A A . 43 PHE CB 1 1
2 3636 1 1 43 PHE CD1 C -6.551 14.098 0.479 1.00 . A A . 43 PHE CD1 1 1
2 3637 1 1 43 PHE CD2 C -6.881 11.938 1.529 1.00 . A A . 43 PHE CD2 1 1
2 3638 1 1 43 PHE CE1 C -6.240 14.656 1.724 1.00 . A A . 43 PHE CE1 1 1
2 3639 1 1 43 PHE CE2 C -6.570 12.496 2.774 1.00 . A A . 43 PHE CE2 1 1
2 3640 1 1 43 PHE CG C -6.871 12.737 0.382 1.00 . A A . 43 PHE CG 1 1
2 3641 1 1 43 PHE CZ C -6.250 13.854 2.872 1.00 . A A . 43 PHE CZ 1 1
2 3642 1 1 43 PHE H H -6.802 10.733 -3.337 1.00 . A A . 43 PHE H 1 1
2 3643 1 1 43 PHE HA H -5.453 12.975 -1.870 1.00 . A A . 43 PHE HA 1 1
2 3644 1 1 43 PHE HB2 H -7.941 12.753 -1.456 1.00 . A A . 43 PHE HB2 1 1
2 3645 1 1 43 PHE HB3 H -7.629 11.145 -0.809 1.00 . A A . 43 PHE HB3 1 1
2 3646 1 1 43 PHE HD1 H -6.543 14.715 -0.407 1.00 . A A . 43 PHE HD1 1 1
2 3647 1 1 43 PHE HD2 H -7.125 10.888 1.451 1.00 . A A . 43 PHE HD2 1 1
2 3648 1 1 43 PHE HE1 H -5.993 15.704 1.800 1.00 . A A . 43 PHE HE1 1 1
2 3649 1 1 43 PHE HE2 H -6.579 11.877 3.659 1.00 . A A . 43 PHE HE2 1 1
2 3650 1 1 43 PHE HZ H -6.011 14.285 3.833 1.00 . A A . 43 PHE HZ 1 1
2 3651 1 1 43 PHE N N -6.487 11.649 -3.176 1.00 . A A . 43 PHE N 1 1
2 3652 1 1 43 PHE O O -4.992 9.821 -1.805 1.00 . A A . 43 PHE O 1 1
2 3653 1 1 44 ARG C C -3.834 9.646 1.578 1.00 . A A . 44 ARG C 1 1
2 3654 1 1 44 ARG CA C -3.285 10.223 0.271 1.00 . A A . 44 ARG CA 1 1
2 3655 1 1 44 ARG CB C -1.970 10.966 0.534 1.00 . A A . 44 ARG CB 1 1
2 3656 1 1 44 ARG CD C -1.263 12.212 2.589 1.00 . A A . 44 ARG CD 1 1
2 3657 1 1 44 ARG CG C -2.210 12.221 1.385 1.00 . A A . 44 ARG CG 1 1
2 3658 1 1 44 ARG CZ C -0.278 14.164 3.636 1.00 . A A . 44 ARG CZ 1 1
2 3659 1 1 44 ARG H H -4.263 12.136 0.093 1.00 . A A . 44 ARG H 1 1
2 3660 1 1 44 ARG HA H -3.118 9.432 -0.443 1.00 . A A . 44 ARG HA 1 1
2 3661 1 1 44 ARG HB2 H -1.299 10.309 1.059 1.00 . A A . 44 ARG HB2 1 1
2 3662 1 1 44 ARG HB3 H -1.529 11.245 -0.403 1.00 . A A . 44 ARG HB3 1 1
2 3663 1 1 44 ARG HD2 H -1.586 11.477 3.313 1.00 . A A . 44 ARG HD2 1 1
2 3664 1 1 44 ARG HD3 H -0.252 12.007 2.270 1.00 . A A . 44 ARG HD3 1 1
2 3665 1 1 44 ARG HE H -2.210 14.054 3.186 1.00 . A A . 44 ARG HE 1 1
2 3666 1 1 44 ARG HG2 H -2.025 13.101 0.786 1.00 . A A . 44 ARG HG2 1 1
2 3667 1 1 44 ARG HG3 H -3.232 12.231 1.736 1.00 . A A . 44 ARG HG3 1 1
2 3668 1 1 44 ARG HH11 H 0.251 14.968 1.876 1.00 . A A . 44 ARG HH11 1 1
2 3669 1 1 44 ARG HH12 H 1.308 15.314 3.205 1.00 . A A . 44 ARG HH12 1 1
2 3670 1 1 44 ARG HH21 H -0.557 13.493 5.506 1.00 . A A . 44 ARG HH21 1 1
2 3671 1 1 44 ARG HH22 H 0.849 14.476 5.266 1.00 . A A . 44 ARG HH22 1 1
2 3672 1 1 44 ARG N N -4.229 11.239 -0.294 1.00 . A A . 44 ARG N 1 1
2 3673 1 1 44 ARG NE N -1.349 13.585 3.162 1.00 . A A . 44 ARG NE 1 1
2 3674 1 1 44 ARG NH1 N 0.488 14.870 2.844 1.00 . A A . 44 ARG NH1 1 1
2 3675 1 1 44 ARG NH2 N 0.029 14.034 4.902 1.00 . A A . 44 ARG NH2 1 1
2 3676 1 1 44 ARG O O -4.882 10.036 2.052 1.00 . A A . 44 ARG O 1 1
2 3677 1 1 45 GLY C C -2.446 7.636 4.277 1.00 . A A . 45 GLY C 1 1
2 3678 1 1 45 GLY CA C -3.618 8.078 3.406 1.00 . A A . 45 GLY CA 1 1
2 3679 1 1 45 GLY H H -2.305 8.390 1.737 1.00 . A A . 45 GLY H 1 1
2 3680 1 1 45 GLY HA2 H -4.223 8.787 3.952 1.00 . A A . 45 GLY HA2 1 1
2 3681 1 1 45 GLY HA3 H -4.211 7.219 3.159 1.00 . A A . 45 GLY HA3 1 1
2 3682 1 1 45 GLY N N -3.138 8.702 2.149 1.00 . A A . 45 GLY N 1 1
2 3683 1 1 45 GLY O O -1.421 7.199 3.788 1.00 . A A . 45 GLY O 1 1
2 3684 1 1 46 GLN C C -2.162 6.900 7.849 1.00 . A A . 46 GLN C 1 1
2 3685 1 1 46 GLN CA C -1.534 7.314 6.510 1.00 . A A . 46 GLN CA 1 1
2 3686 1 1 46 GLN CB C -0.659 8.554 6.687 1.00 . A A . 46 GLN CB 1 1
2 3687 1 1 46 GLN CD C 1.593 9.534 6.209 1.00 . A A . 46 GLN CD 1 1
2 3688 1 1 46 GLN CG C 0.612 8.416 5.846 1.00 . A A . 46 GLN CG 1 1
2 3689 1 1 46 GLN H H -3.452 8.075 5.926 1.00 . A A . 46 GLN H 1 1
2 3690 1 1 46 GLN HA H -0.959 6.504 6.087 1.00 . A A . 46 GLN HA 1 1
2 3691 1 1 46 GLN HB2 H -1.209 9.425 6.369 1.00 . A A . 46 GLN HB2 1 1
2 3692 1 1 46 GLN HB3 H -0.396 8.658 7.725 1.00 . A A . 46 GLN HB3 1 1
2 3693 1 1 46 GLN HE21 H 1.110 10.664 4.645 1.00 . A A . 46 GLN HE21 1 1
2 3694 1 1 46 GLN HE22 H 2.299 11.310 5.669 1.00 . A A . 46 GLN HE22 1 1
2 3695 1 1 46 GLN HG2 H 1.069 7.458 6.042 1.00 . A A . 46 GLN HG2 1 1
2 3696 1 1 46 GLN HG3 H 0.362 8.488 4.799 1.00 . A A . 46 GLN HG3 1 1
2 3697 1 1 46 GLN N N -2.608 7.735 5.569 1.00 . A A . 46 GLN N 1 1
2 3698 1 1 46 GLN NE2 N 1.674 10.591 5.444 1.00 . A A . 46 GLN NE2 1 1
2 3699 1 1 46 GLN O O -2.855 7.677 8.479 1.00 . A A . 46 GLN O 1 1
2 3700 1 1 46 GLN OE1 O 2.293 9.448 7.198 1.00 . A A . 46 GLN OE1 1 1
2 3701 1 1 47 VAL C C -1.421 5.182 10.676 1.00 . A A . 47 VAL C 1 1
2 3702 1 1 47 VAL CA C -2.513 5.241 9.596 1.00 . A A . 47 VAL CA 1 1
2 3703 1 1 47 VAL CB C -3.122 3.847 9.341 1.00 . A A . 47 VAL CB 1 1
2 3704 1 1 47 VAL CG1 C -4.010 3.880 8.092 1.00 . A A . 47 VAL CG1 1 1
2 3705 1 1 47 VAL CG2 C -2.010 2.812 9.146 1.00 . A A . 47 VAL CG2 1 1
2 3706 1 1 47 VAL H H -1.362 5.083 7.767 1.00 . A A . 47 VAL H 1 1
2 3707 1 1 47 VAL HA H -3.292 5.924 9.902 1.00 . A A . 47 VAL HA 1 1
2 3708 1 1 47 VAL HB H -3.724 3.566 10.193 1.00 . A A . 47 VAL HB 1 1
2 3709 1 1 47 VAL HG11 H -4.667 3.022 8.095 1.00 . A A . 47 VAL HG11 1 1
2 3710 1 1 47 VAL HG12 H -3.391 3.856 7.208 1.00 . A A . 47 VAL HG12 1 1
2 3711 1 1 47 VAL HG13 H -4.600 4.785 8.093 1.00 . A A . 47 VAL HG13 1 1
2 3712 1 1 47 VAL HG21 H -1.622 2.516 10.109 1.00 . A A . 47 VAL HG21 1 1
2 3713 1 1 47 VAL HG22 H -1.216 3.240 8.553 1.00 . A A . 47 VAL HG22 1 1
2 3714 1 1 47 VAL HG23 H -2.410 1.946 8.639 1.00 . A A . 47 VAL HG23 1 1
2 3715 1 1 47 VAL N N -1.925 5.690 8.289 1.00 . A A . 47 VAL N 1 1
2 3716 1 1 47 VAL O O -0.297 5.593 10.452 1.00 . A A . 47 VAL O 1 1
2 3717 1 1 48 TYR C C -0.808 3.256 13.668 1.00 . A A . 48 TYR C 1 1
2 3718 1 1 48 TYR CA C -0.726 4.608 12.941 1.00 . A A . 48 TYR CA 1 1
2 3719 1 1 48 TYR CB C -1.082 5.762 13.885 1.00 . A A . 48 TYR CB 1 1
2 3720 1 1 48 TYR CD1 C 1.049 7.093 14.083 1.00 . A A . 48 TYR CD1 1 1
2 3721 1 1 48 TYR CD2 C -0.738 7.955 12.688 1.00 . A A . 48 TYR CD2 1 1
2 3722 1 1 48 TYR CE1 C 1.835 8.206 13.764 1.00 . A A . 48 TYR CE1 1 1
2 3723 1 1 48 TYR CE2 C 0.047 9.068 12.370 1.00 . A A . 48 TYR CE2 1 1
2 3724 1 1 48 TYR CG C -0.237 6.967 13.545 1.00 . A A . 48 TYR CG 1 1
2 3725 1 1 48 TYR CZ C 1.333 9.194 12.908 1.00 . A A . 48 TYR CZ 1 1
2 3726 1 1 48 TYR H H -2.658 4.364 12.007 1.00 . A A . 48 TYR H 1 1
2 3727 1 1 48 TYR HA H 0.266 4.755 12.541 1.00 . A A . 48 TYR HA 1 1
2 3728 1 1 48 TYR HB2 H -2.128 6.011 13.772 1.00 . A A . 48 TYR HB2 1 1
2 3729 1 1 48 TYR HB3 H -0.892 5.466 14.905 1.00 . A A . 48 TYR HB3 1 1
2 3730 1 1 48 TYR HD1 H 1.436 6.331 14.743 1.00 . A A . 48 TYR HD1 1 1
2 3731 1 1 48 TYR HD2 H -1.731 7.856 12.273 1.00 . A A . 48 TYR HD2 1 1
2 3732 1 1 48 TYR HE1 H 2.827 8.304 14.179 1.00 . A A . 48 TYR HE1 1 1
2 3733 1 1 48 TYR HE2 H -0.339 9.830 11.710 1.00 . A A . 48 TYR HE2 1 1
2 3734 1 1 48 TYR HH H 2.519 10.131 11.740 1.00 . A A . 48 TYR HH 1 1
2 3735 1 1 48 TYR N N -1.745 4.682 11.846 1.00 . A A . 48 TYR N 1 1
2 3736 1 1 48 TYR O O -1.421 2.321 13.186 1.00 . A A . 48 TYR O 1 1
2 3737 1 1 48 TYR OH O 2.107 10.292 12.593 1.00 . A A . 48 TYR OH 1 1
2 3738 1 1 49 SER C C -1.258 1.906 16.713 1.00 . A A . 49 SER C 1 1
2 3739 1 1 49 SER CA C -0.214 1.860 15.583 1.00 . A A . 49 SER CA 1 1
2 3740 1 1 49 SER CB C 1.195 1.713 16.162 1.00 . A A . 49 SER CB 1 1
2 3741 1 1 49 SER H H 0.309 3.917 15.179 1.00 . A A . 49 SER H 1 1
2 3742 1 1 49 SER HA H -0.421 1.037 14.918 1.00 . A A . 49 SER HA 1 1
2 3743 1 1 49 SER HB2 H 1.507 2.646 16.598 1.00 . A A . 49 SER HB2 1 1
2 3744 1 1 49 SER HB3 H 1.188 0.946 16.926 1.00 . A A . 49 SER HB3 1 1
2 3745 1 1 49 SER HG H 2.422 2.166 14.720 1.00 . A A . 49 SER HG 1 1
2 3746 1 1 49 SER N N -0.184 3.149 14.818 1.00 . A A . 49 SER N 1 1
2 3747 1 1 49 SER O O -1.645 0.879 17.240 1.00 . A A . 49 SER O 1 1
2 3748 1 1 49 SER OG O 2.097 1.356 15.121 1.00 . A A . 49 SER OG 1 1
2 3749 1 1 50 GLU C C -4.140 3.382 17.594 1.00 . A A . 50 GLU C 1 1
2 3750 1 1 50 GLU CA C -2.738 3.175 18.188 1.00 . A A . 50 GLU CA 1 1
2 3751 1 1 50 GLU CB C -2.310 4.388 19.023 1.00 . A A . 50 GLU CB 1 1
2 3752 1 1 50 GLU CD C -2.460 5.478 21.270 1.00 . A A . 50 GLU CD 1 1
2 3753 1 1 50 GLU CG C -2.822 4.232 20.458 1.00 . A A . 50 GLU CG 1 1
2 3754 1 1 50 GLU H H -1.400 3.898 16.656 1.00 . A A . 50 GLU H 1 1
2 3755 1 1 50 GLU HA H -2.717 2.285 18.797 1.00 . A A . 50 GLU HA 1 1
2 3756 1 1 50 GLU HB2 H -1.232 4.457 19.030 1.00 . A A . 50 GLU HB2 1 1
2 3757 1 1 50 GLU HB3 H -2.725 5.286 18.591 1.00 . A A . 50 GLU HB3 1 1
2 3758 1 1 50 GLU HG2 H -3.896 4.109 20.446 1.00 . A A . 50 GLU HG2 1 1
2 3759 1 1 50 GLU HG3 H -2.366 3.364 20.910 1.00 . A A . 50 GLU HG3 1 1
2 3760 1 1 50 GLU N N -1.720 3.080 17.092 1.00 . A A . 50 GLU N 1 1
2 3761 1 1 50 GLU O O -4.883 4.254 18.008 1.00 . A A . 50 GLU O 1 1
2 3762 1 1 50 GLU OE1 O -1.384 5.495 21.846 1.00 . A A . 50 GLU OE1 1 1
2 3763 1 1 50 GLU OE2 O -3.265 6.395 21.303 1.00 . A A . 50 GLU OE2 1 1
2 3764 1 1 51 ASP C C -6.758 1.540 16.413 1.00 . A A . 51 ASP C 1 1
2 3765 1 1 51 ASP CA C -5.851 2.704 15.987 1.00 . A A . 51 ASP CA 1 1
2 3766 1 1 51 ASP CB C -5.589 2.659 14.473 1.00 . A A . 51 ASP CB 1 1
2 3767 1 1 51 ASP CG C -5.010 1.294 14.071 1.00 . A A . 51 ASP CG 1 1
2 3768 1 1 51 ASP H H -3.885 1.881 16.315 1.00 . A A . 51 ASP H 1 1
2 3769 1 1 51 ASP HA H -6.304 3.647 16.252 1.00 . A A . 51 ASP HA 1 1
2 3770 1 1 51 ASP HB2 H -6.517 2.823 13.944 1.00 . A A . 51 ASP HB2 1 1
2 3771 1 1 51 ASP HB3 H -4.886 3.436 14.209 1.00 . A A . 51 ASP HB3 1 1
2 3772 1 1 51 ASP N N -4.503 2.577 16.624 1.00 . A A . 51 ASP N 1 1
2 3773 1 1 51 ASP O O -6.286 0.478 16.775 1.00 . A A . 51 ASP O 1 1
2 3774 1 1 51 ASP OD1 O -3.802 1.137 14.146 1.00 . A A . 51 ASP OD1 1 1
2 3775 1 1 51 ASP OD2 O -5.784 0.428 13.696 1.00 . A A . 51 ASP OD2 1 1
2 3776 1 1 52 LYS C C -9.009 -0.428 15.631 1.00 . A A . 52 LYS C 1 1
2 3777 1 1 52 LYS CA C -8.993 0.631 16.740 1.00 . A A . 52 LYS CA 1 1
2 3778 1 1 52 LYS CB C -10.369 1.296 16.884 1.00 . A A . 52 LYS CB 1 1
2 3779 1 1 52 LYS CD C -11.976 2.173 18.591 1.00 . A A . 52 LYS CD 1 1
2 3780 1 1 52 LYS CE C -12.392 3.540 18.033 1.00 . A A . 52 LYS CE 1 1
2 3781 1 1 52 LYS CG C -10.499 1.915 18.280 1.00 . A A . 52 LYS CG 1 1
2 3782 1 1 52 LYS H H -8.408 2.594 16.049 1.00 . A A . 52 LYS H 1 1
2 3783 1 1 52 LYS HA H -8.693 0.191 17.679 1.00 . A A . 52 LYS HA 1 1
2 3784 1 1 52 LYS HB2 H -10.476 2.068 16.135 1.00 . A A . 52 LYS HB2 1 1
2 3785 1 1 52 LYS HB3 H -11.142 0.554 16.748 1.00 . A A . 52 LYS HB3 1 1
2 3786 1 1 52 LYS HD2 H -12.579 1.399 18.138 1.00 . A A . 52 LYS HD2 1 1
2 3787 1 1 52 LYS HD3 H -12.124 2.164 19.660 1.00 . A A . 52 LYS HD3 1 1
2 3788 1 1 52 LYS HE2 H -12.902 4.114 18.794 1.00 . A A . 52 LYS HE2 1 1
2 3789 1 1 52 LYS HE3 H -11.528 4.078 17.671 1.00 . A A . 52 LYS HE3 1 1
2 3790 1 1 52 LYS HG2 H -10.089 1.235 19.013 1.00 . A A . 52 LYS HG2 1 1
2 3791 1 1 52 LYS HG3 H -9.957 2.847 18.311 1.00 . A A . 52 LYS HG3 1 1
2 3792 1 1 52 LYS HZ1 H -14.158 2.747 17.261 1.00 . A A . 52 LYS HZ1 1 1
2 3793 1 1 52 LYS HZ2 H -12.829 2.630 16.208 1.00 . A A . 52 LYS HZ2 1 1
2 3794 1 1 52 LYS HZ3 H -13.602 4.124 16.442 1.00 . A A . 52 LYS HZ3 1 1
2 3795 1 1 52 LYS N N -8.054 1.731 16.357 1.00 . A A . 52 LYS N 1 1
2 3796 1 1 52 LYS NZ N -13.315 3.237 16.901 1.00 . A A . 52 LYS NZ 1 1
2 3797 1 1 52 LYS O O -8.586 -1.551 15.833 1.00 . A A . 52 LYS O 1 1
2 3798 1 1 53 TYR C C -8.457 -0.632 12.278 1.00 . A A . 53 TYR C 1 1
2 3799 1 1 53 TYR CA C -9.494 -1.040 13.322 1.00 . A A . 53 TYR CA 1 1
2 3800 1 1 53 TYR CB C -10.897 -0.933 12.713 1.00 . A A . 53 TYR CB 1 1
2 3801 1 1 53 TYR CD1 C -11.878 -3.090 13.578 1.00 . A A . 53 TYR CD1 1 1
2 3802 1 1 53 TYR CD2 C -11.574 -2.820 11.188 1.00 . A A . 53 TYR CD2 1 1
2 3803 1 1 53 TYR CE1 C -12.401 -4.370 13.367 1.00 . A A . 53 TYR CE1 1 1
2 3804 1 1 53 TYR CE2 C -12.098 -4.099 10.977 1.00 . A A . 53 TYR CE2 1 1
2 3805 1 1 53 TYR CG C -11.463 -2.314 12.488 1.00 . A A . 53 TYR CG 1 1
2 3806 1 1 53 TYR CZ C -12.512 -4.876 12.066 1.00 . A A . 53 TYR CZ 1 1
2 3807 1 1 53 TYR H H -9.791 0.846 14.317 1.00 . A A . 53 TYR H 1 1
2 3808 1 1 53 TYR HA H -9.314 -2.044 13.671 1.00 . A A . 53 TYR HA 1 1
2 3809 1 1 53 TYR HB2 H -11.542 -0.378 13.372 1.00 . A A . 53 TYR HB2 1 1
2 3810 1 1 53 TYR HB3 H -10.834 -0.417 11.767 1.00 . A A . 53 TYR HB3 1 1
2 3811 1 1 53 TYR HD1 H -11.792 -2.701 14.582 1.00 . A A . 53 TYR HD1 1 1
2 3812 1 1 53 TYR HD2 H -11.255 -2.222 10.347 1.00 . A A . 53 TYR HD2 1 1
2 3813 1 1 53 TYR HE1 H -12.721 -4.969 14.207 1.00 . A A . 53 TYR HE1 1 1
2 3814 1 1 53 TYR HE2 H -12.184 -4.487 9.973 1.00 . A A . 53 TYR HE2 1 1
2 3815 1 1 53 TYR HH H -12.316 -6.772 11.970 1.00 . A A . 53 TYR HH 1 1
2 3816 1 1 53 TYR N N -9.473 -0.070 14.457 1.00 . A A . 53 TYR N 1 1
2 3817 1 1 53 TYR O O -8.121 0.530 12.157 1.00 . A A . 53 TYR O 1 1
2 3818 1 1 53 TYR OH O -13.028 -6.138 11.856 1.00 . A A . 53 TYR OH 1 1
2 3819 1 1 54 HIS C C -7.749 -0.467 9.313 1.00 . A A . 54 HIS C 1 1
2 3820 1 1 54 HIS CA C -6.992 -1.208 10.427 1.00 . A A . 54 HIS CA 1 1
2 3821 1 1 54 HIS CB C -6.442 -2.552 9.914 1.00 . A A . 54 HIS CB 1 1
2 3822 1 1 54 HIS CD2 C -4.674 -2.572 11.857 1.00 . A A . 54 HIS CD2 1 1
2 3823 1 1 54 HIS CE1 C -3.106 -3.678 10.859 1.00 . A A . 54 HIS CE1 1 1
2 3824 1 1 54 HIS CG C -5.136 -2.863 10.597 1.00 . A A . 54 HIS CG 1 1
2 3825 1 1 54 HIS H H -8.283 -2.493 11.594 1.00 . A A . 54 HIS H 1 1
2 3826 1 1 54 HIS HA H -6.196 -0.598 10.825 1.00 . A A . 54 HIS HA 1 1
2 3827 1 1 54 HIS HB2 H -7.153 -3.337 10.127 1.00 . A A . 54 HIS HB2 1 1
2 3828 1 1 54 HIS HB3 H -6.285 -2.495 8.849 1.00 . A A . 54 HIS HB3 1 1
2 3829 1 1 54 HIS HD2 H -5.223 -2.023 12.609 1.00 . A A . 54 HIS HD2 1 1
2 3830 1 1 54 HIS HE1 H -2.174 -4.184 10.653 1.00 . A A . 54 HIS HE1 1 1
2 3831 1 1 54 HIS N N -7.976 -1.566 11.497 1.00 . A A . 54 HIS N 1 1
2 3832 1 1 54 HIS ND1 N -4.115 -3.574 9.973 1.00 . A A . 54 HIS ND1 1 1
2 3833 1 1 54 HIS NE2 N -3.395 -3.087 12.019 1.00 . A A . 54 HIS NE2 1 1
2 3834 1 1 54 HIS O O -8.955 -0.312 9.398 1.00 . A A . 54 HIS O 1 1
2 3835 1 1 55 PRO C C -8.684 -0.286 6.428 1.00 . A A . 55 PRO C 1 1
2 3836 1 1 55 PRO CA C -7.712 0.660 7.161 1.00 . A A . 55 PRO CA 1 1
2 3837 1 1 55 PRO CB C -6.554 1.091 6.265 1.00 . A A . 55 PRO CB 1 1
2 3838 1 1 55 PRO CD C -5.599 -0.176 8.064 1.00 . A A . 55 PRO CD 1 1
2 3839 1 1 55 PRO CG C -5.449 0.148 6.600 1.00 . A A . 55 PRO CG 1 1
2 3840 1 1 55 PRO HA H -8.238 1.529 7.522 1.00 . A A . 55 PRO HA 1 1
2 3841 1 1 55 PRO HB2 H -6.830 1.000 5.223 1.00 . A A . 55 PRO HB2 1 1
2 3842 1 1 55 PRO HB3 H -6.258 2.103 6.492 1.00 . A A . 55 PRO HB3 1 1
2 3843 1 1 55 PRO HD2 H -5.264 -1.184 8.264 1.00 . A A . 55 PRO HD2 1 1
2 3844 1 1 55 PRO HD3 H -5.061 0.535 8.670 1.00 . A A . 55 PRO HD3 1 1
2 3845 1 1 55 PRO HG2 H -5.536 -0.751 6.006 1.00 . A A . 55 PRO HG2 1 1
2 3846 1 1 55 PRO HG3 H -4.497 0.619 6.429 1.00 . A A . 55 PRO HG3 1 1
2 3847 1 1 55 PRO N N -7.042 -0.045 8.288 1.00 . A A . 55 PRO N 1 1
2 3848 1 1 55 PRO O O -9.408 0.130 5.548 1.00 . A A . 55 PRO O 1 1
2 3849 1 1 56 GLU C C -11.080 -1.941 6.152 1.00 . A A . 56 GLU C 1 1
2 3850 1 1 56 GLU CA C -9.656 -2.513 6.151 1.00 . A A . 56 GLU CA 1 1
2 3851 1 1 56 GLU CB C -9.572 -3.777 7.015 1.00 . A A . 56 GLU CB 1 1
2 3852 1 1 56 GLU CD C -11.409 -5.114 5.978 1.00 . A A . 56 GLU CD 1 1
2 3853 1 1 56 GLU CG C -9.895 -5.003 6.162 1.00 . A A . 56 GLU CG 1 1
2 3854 1 1 56 GLU H H -8.138 -1.864 7.520 1.00 . A A . 56 GLU H 1 1
2 3855 1 1 56 GLU HA H -9.336 -2.733 5.146 1.00 . A A . 56 GLU HA 1 1
2 3856 1 1 56 GLU HB2 H -8.574 -3.872 7.417 1.00 . A A . 56 GLU HB2 1 1
2 3857 1 1 56 GLU HB3 H -10.281 -3.707 7.827 1.00 . A A . 56 GLU HB3 1 1
2 3858 1 1 56 GLU HG2 H -9.418 -4.906 5.198 1.00 . A A . 56 GLU HG2 1 1
2 3859 1 1 56 GLU HG3 H -9.527 -5.890 6.656 1.00 . A A . 56 GLU HG3 1 1
2 3860 1 1 56 GLU N N -8.721 -1.550 6.802 1.00 . A A . 56 GLU N 1 1
2 3861 1 1 56 GLU O O -11.681 -1.764 5.108 1.00 . A A . 56 GLU O 1 1
2 3862 1 1 56 GLU OE1 O -12.071 -5.531 6.911 1.00 . A A . 56 GLU OE1 1 1
2 3863 1 1 56 GLU OE2 O -11.880 -4.780 4.907 1.00 . A A . 56 GLU OE2 1 1
2 3864 1 1 57 MET C C -13.011 0.400 7.761 1.00 . A A . 57 MET C 1 1
2 3865 1 1 57 MET CA C -13.007 -1.104 7.381 1.00 . A A . 57 MET CA 1 1
2 3866 1 1 57 MET CB C -13.687 -1.929 8.470 1.00 . A A . 57 MET CB 1 1
2 3867 1 1 57 MET CE C -15.800 -3.913 6.241 1.00 . A A . 57 MET CE 1 1
2 3868 1 1 57 MET CG C -13.802 -3.379 8.003 1.00 . A A . 57 MET CG 1 1
2 3869 1 1 57 MET H H -11.129 -1.818 8.140 1.00 . A A . 57 MET H 1 1
2 3870 1 1 57 MET HA H -13.516 -1.265 6.432 1.00 . A A . 57 MET HA 1 1
2 3871 1 1 57 MET HB2 H -13.097 -1.887 9.374 1.00 . A A . 57 MET HB2 1 1
2 3872 1 1 57 MET HB3 H -14.666 -1.535 8.662 1.00 . A A . 57 MET HB3 1 1
2 3873 1 1 57 MET HE1 H -16.130 -2.936 5.915 1.00 . A A . 57 MET HE1 1 1
2 3874 1 1 57 MET HE2 H -16.553 -4.645 5.994 1.00 . A A . 57 MET HE2 1 1
2 3875 1 1 57 MET HE3 H -14.875 -4.170 5.744 1.00 . A A . 57 MET HE3 1 1
2 3876 1 1 57 MET HG2 H -13.418 -3.462 6.998 1.00 . A A . 57 MET HG2 1 1
2 3877 1 1 57 MET HG3 H -13.225 -4.011 8.658 1.00 . A A . 57 MET HG3 1 1
2 3878 1 1 57 MET N N -11.624 -1.658 7.313 1.00 . A A . 57 MET N 1 1
2 3879 1 1 57 MET O O -13.937 1.112 7.420 1.00 . A A . 57 MET O 1 1
2 3880 1 1 57 MET SD S -15.538 -3.894 8.032 1.00 . A A . 57 MET SD 1 1
2 3881 1 1 58 ARG C C -11.778 3.273 7.670 1.00 . A A . 58 ARG C 1 1
2 3882 1 1 58 ARG CA C -12.024 2.347 8.880 1.00 . A A . 58 ARG CA 1 1
2 3883 1 1 58 ARG CB C -10.925 2.494 9.950 1.00 . A A . 58 ARG CB 1 1
2 3884 1 1 58 ARG CD C -8.455 2.686 10.260 1.00 . A A . 58 ARG CD 1 1
2 3885 1 1 58 ARG CG C -9.621 3.020 9.334 1.00 . A A . 58 ARG CG 1 1
2 3886 1 1 58 ARG CZ C -6.719 4.371 10.079 1.00 . A A . 58 ARG CZ 1 1
2 3887 1 1 58 ARG H H -11.282 0.305 8.786 1.00 . A A . 58 ARG H 1 1
2 3888 1 1 58 ARG HA H -12.978 2.590 9.315 1.00 . A A . 58 ARG HA 1 1
2 3889 1 1 58 ARG HB2 H -11.261 3.184 10.709 1.00 . A A . 58 ARG HB2 1 1
2 3890 1 1 58 ARG HB3 H -10.739 1.531 10.405 1.00 . A A . 58 ARG HB3 1 1
2 3891 1 1 58 ARG HD2 H -8.612 3.128 11.235 1.00 . A A . 58 ARG HD2 1 1
2 3892 1 1 58 ARG HD3 H -8.345 1.619 10.342 1.00 . A A . 58 ARG HD3 1 1
2 3893 1 1 58 ARG HE H -6.858 2.838 8.821 1.00 . A A . 58 ARG HE 1 1
2 3894 1 1 58 ARG HG2 H -9.460 2.552 8.374 1.00 . A A . 58 ARG HG2 1 1
2 3895 1 1 58 ARG HG3 H -9.685 4.090 9.210 1.00 . A A . 58 ARG HG3 1 1
2 3896 1 1 58 ARG HH11 H -5.972 3.483 11.715 1.00 . A A . 58 ARG HH11 1 1
2 3897 1 1 58 ARG HH12 H -5.656 5.180 11.576 1.00 . A A . 58 ARG HH12 1 1
2 3898 1 1 58 ARG HH21 H -7.340 5.515 8.553 1.00 . A A . 58 ARG HH21 1 1
2 3899 1 1 58 ARG HH22 H -6.432 6.334 9.780 1.00 . A A . 58 ARG HH22 1 1
2 3900 1 1 58 ARG N N -12.015 0.890 8.484 1.00 . A A . 58 ARG N 1 1
2 3901 1 1 58 ARG NE N -7.252 3.275 9.605 1.00 . A A . 58 ARG NE 1 1
2 3902 1 1 58 ARG NH1 N -6.064 4.343 11.212 1.00 . A A . 58 ARG NH1 1 1
2 3903 1 1 58 ARG NH2 N -6.840 5.494 9.419 1.00 . A A . 58 ARG NH2 1 1
2 3904 1 1 58 ARG O O -12.353 4.343 7.586 1.00 . A A . 58 ARG O 1 1
2 3905 1 1 59 PHE C C -11.980 3.800 4.655 1.00 . A A . 59 PHE C 1 1
2 3906 1 1 59 PHE CA C -10.702 3.731 5.519 1.00 . A A . 59 PHE CA 1 1
2 3907 1 1 59 PHE CB C -9.548 3.033 4.766 1.00 . A A . 59 PHE CB 1 1
2 3908 1 1 59 PHE CD1 C -10.325 2.697 2.384 1.00 . A A . 59 PHE CD1 1 1
2 3909 1 1 59 PHE CD2 C -8.755 4.483 2.845 1.00 . A A . 59 PHE CD2 1 1
2 3910 1 1 59 PHE CE1 C -10.327 3.046 1.030 1.00 . A A . 59 PHE CE1 1 1
2 3911 1 1 59 PHE CE2 C -8.758 4.831 1.489 1.00 . A A . 59 PHE CE2 1 1
2 3912 1 1 59 PHE CG C -9.541 3.416 3.296 1.00 . A A . 59 PHE CG 1 1
2 3913 1 1 59 PHE CZ C -9.545 4.113 0.584 1.00 . A A . 59 PHE CZ 1 1
2 3914 1 1 59 PHE H H -10.513 1.998 6.810 1.00 . A A . 59 PHE H 1 1
2 3915 1 1 59 PHE HA H -10.401 4.722 5.821 1.00 . A A . 59 PHE HA 1 1
2 3916 1 1 59 PHE HB2 H -8.607 3.320 5.210 1.00 . A A . 59 PHE HB2 1 1
2 3917 1 1 59 PHE HB3 H -9.668 1.969 4.850 1.00 . A A . 59 PHE HB3 1 1
2 3918 1 1 59 PHE HD1 H -10.927 1.873 2.725 1.00 . A A . 59 PHE HD1 1 1
2 3919 1 1 59 PHE HD2 H -8.147 5.038 3.540 1.00 . A A . 59 PHE HD2 1 1
2 3920 1 1 59 PHE HE1 H -10.935 2.491 0.330 1.00 . A A . 59 PHE HE1 1 1
2 3921 1 1 59 PHE HE2 H -8.150 5.651 1.141 1.00 . A A . 59 PHE HE2 1 1
2 3922 1 1 59 PHE HZ H -9.547 4.382 -0.461 1.00 . A A . 59 PHE HZ 1 1
2 3923 1 1 59 PHE N N -10.952 2.870 6.729 1.00 . A A . 59 PHE N 1 1
2 3924 1 1 59 PHE O O -12.066 4.572 3.720 1.00 . A A . 59 PHE O 1 1
2 3925 1 1 60 LEU C C -15.134 4.150 4.573 1.00 . A A . 60 LEU C 1 1
2 3926 1 1 60 LEU CA C -14.236 2.980 4.177 1.00 . A A . 60 LEU CA 1 1
2 3927 1 1 60 LEU CB C -14.927 1.661 4.545 1.00 . A A . 60 LEU CB 1 1
2 3928 1 1 60 LEU CD1 C -14.677 -0.825 4.588 1.00 . A A . 60 LEU CD1 1 1
2 3929 1 1 60 LEU CD2 C -13.009 0.554 3.339 1.00 . A A . 60 LEU CD2 1 1
2 3930 1 1 60 LEU CG C -13.922 0.499 4.568 1.00 . A A . 60 LEU CG 1 1
2 3931 1 1 60 LEU H H -12.869 2.377 5.719 1.00 . A A . 60 LEU H 1 1
2 3932 1 1 60 LEU HA H -14.027 3.003 3.122 1.00 . A A . 60 LEU HA 1 1
2 3933 1 1 60 LEU HB2 H -15.374 1.759 5.524 1.00 . A A . 60 LEU HB2 1 1
2 3934 1 1 60 LEU HB3 H -15.698 1.457 3.827 1.00 . A A . 60 LEU HB3 1 1
2 3935 1 1 60 LEU HD11 H -15.040 -1.017 5.587 1.00 . A A . 60 LEU HD11 1 1
2 3936 1 1 60 LEU HD12 H -14.010 -1.621 4.288 1.00 . A A . 60 LEU HD12 1 1
2 3937 1 1 60 LEU HD13 H -15.512 -0.775 3.906 1.00 . A A . 60 LEU HD13 1 1
2 3938 1 1 60 LEU HD21 H -13.512 1.077 2.538 1.00 . A A . 60 LEU HD21 1 1
2 3939 1 1 60 LEU HD22 H -12.770 -0.449 3.021 1.00 . A A . 60 LEU HD22 1 1
2 3940 1 1 60 LEU HD23 H -12.101 1.075 3.594 1.00 . A A . 60 LEU HD23 1 1
2 3941 1 1 60 LEU HG H -13.319 0.571 5.458 1.00 . A A . 60 LEU HG 1 1
2 3942 1 1 60 LEU N N -12.965 2.989 4.965 1.00 . A A . 60 LEU N 1 1
2 3943 1 1 60 LEU O O -15.710 4.812 3.733 1.00 . A A . 60 LEU O 1 1
2 3944 1 1 61 SER C C -15.791 6.838 5.697 1.00 . A A . 61 SER C 1 1
2 3945 1 1 61 SER CA C -16.171 5.496 6.323 1.00 . A A . 61 SER CA 1 1
2 3946 1 1 61 SER CB C -16.009 5.536 7.844 1.00 . A A . 61 SER CB 1 1
2 3947 1 1 61 SER H H -14.822 3.807 6.498 1.00 . A A . 61 SER H 1 1
2 3948 1 1 61 SER HA H -17.191 5.275 6.068 1.00 . A A . 61 SER HA 1 1
2 3949 1 1 61 SER HB2 H -16.063 4.536 8.241 1.00 . A A . 61 SER HB2 1 1
2 3950 1 1 61 SER HB3 H -15.047 5.967 8.092 1.00 . A A . 61 SER HB3 1 1
2 3951 1 1 61 SER HG H -17.640 5.733 8.888 1.00 . A A . 61 SER HG 1 1
2 3952 1 1 61 SER N N -15.281 4.384 5.849 1.00 . A A . 61 SER N 1 1
2 3953 1 1 61 SER O O -16.661 7.604 5.330 1.00 . A A . 61 SER O 1 1
2 3954 1 1 61 SER OG O -17.052 6.321 8.407 1.00 . A A . 61 SER OG 1 1
2 3955 1 1 62 LEU C C -14.640 8.435 3.447 1.00 . A A . 62 LEU C 1 1
2 3956 1 1 62 LEU CA C -14.164 8.441 4.906 1.00 . A A . 62 LEU CA 1 1
2 3957 1 1 62 LEU CB C -12.636 8.613 5.023 1.00 . A A . 62 LEU CB 1 1
2 3958 1 1 62 LEU CD1 C -11.906 7.910 2.714 1.00 . A A . 62 LEU CD1 1 1
2 3959 1 1 62 LEU CD2 C -10.420 7.540 4.677 1.00 . A A . 62 LEU CD2 1 1
2 3960 1 1 62 LEU CG C -11.875 7.559 4.207 1.00 . A A . 62 LEU CG 1 1
2 3961 1 1 62 LEU H H -13.828 6.507 5.829 1.00 . A A . 62 LEU H 1 1
2 3962 1 1 62 LEU HA H -14.656 9.244 5.436 1.00 . A A . 62 LEU HA 1 1
2 3963 1 1 62 LEU HB2 H -12.365 9.595 4.665 1.00 . A A . 62 LEU HB2 1 1
2 3964 1 1 62 LEU HB3 H -12.352 8.527 6.061 1.00 . A A . 62 LEU HB3 1 1
2 3965 1 1 62 LEU HD11 H -12.465 8.821 2.569 1.00 . A A . 62 LEU HD11 1 1
2 3966 1 1 62 LEU HD12 H -12.378 7.108 2.167 1.00 . A A . 62 LEU HD12 1 1
2 3967 1 1 62 LEU HD13 H -10.898 8.045 2.354 1.00 . A A . 62 LEU HD13 1 1
2 3968 1 1 62 LEU HD21 H -10.036 8.552 4.683 1.00 . A A . 62 LEU HD21 1 1
2 3969 1 1 62 LEU HD22 H -9.832 6.934 4.004 1.00 . A A . 62 LEU HD22 1 1
2 3970 1 1 62 LEU HD23 H -10.368 7.129 5.673 1.00 . A A . 62 LEU HD23 1 1
2 3971 1 1 62 LEU HG H -12.320 6.590 4.364 1.00 . A A . 62 LEU HG 1 1
2 3972 1 1 62 LEU N N -14.523 7.136 5.546 1.00 . A A . 62 LEU N 1 1
2 3973 1 1 62 LEU O O -14.973 9.462 2.904 1.00 . A A . 62 LEU O 1 1
2 3974 1 1 63 VAL C C -16.687 7.696 1.427 1.00 . A A . 63 VAL C 1 1
2 3975 1 1 63 VAL CA C -15.234 7.216 1.421 1.00 . A A . 63 VAL CA 1 1
2 3976 1 1 63 VAL CB C -15.143 5.744 0.986 1.00 . A A . 63 VAL CB 1 1
2 3977 1 1 63 VAL CG1 C -15.643 5.594 -0.453 1.00 . A A . 63 VAL CG1 1 1
2 3978 1 1 63 VAL CG2 C -13.688 5.274 1.058 1.00 . A A . 63 VAL CG2 1 1
2 3979 1 1 63 VAL H H -14.492 6.450 3.297 1.00 . A A . 63 VAL H 1 1
2 3980 1 1 63 VAL HA H -14.633 7.838 0.774 1.00 . A A . 63 VAL HA 1 1
2 3981 1 1 63 VAL HB H -15.752 5.137 1.637 1.00 . A A . 63 VAL HB 1 1
2 3982 1 1 63 VAL HG11 H -16.712 5.751 -0.481 1.00 . A A . 63 VAL HG11 1 1
2 3983 1 1 63 VAL HG12 H -15.416 4.600 -0.812 1.00 . A A . 63 VAL HG12 1 1
2 3984 1 1 63 VAL HG13 H -15.156 6.325 -1.082 1.00 . A A . 63 VAL HG13 1 1
2 3985 1 1 63 VAL HG21 H -13.617 4.262 0.682 1.00 . A A . 63 VAL HG21 1 1
2 3986 1 1 63 VAL HG22 H -13.355 5.299 2.084 1.00 . A A . 63 VAL HG22 1 1
2 3987 1 1 63 VAL HG23 H -13.068 5.926 0.461 1.00 . A A . 63 VAL HG23 1 1
2 3988 1 1 63 VAL N N -14.725 7.275 2.827 1.00 . A A . 63 VAL N 1 1
2 3989 1 1 63 VAL O O -17.126 8.389 0.527 1.00 . A A . 63 VAL O 1 1
2 3990 1 1 64 SER C C -18.877 9.290 3.022 1.00 . A A . 64 SER C 1 1
2 3991 1 1 64 SER CA C -18.844 7.823 2.554 1.00 . A A . 64 SER CA 1 1
2 3992 1 1 64 SER CB C -19.503 6.911 3.593 1.00 . A A . 64 SER CB 1 1
2 3993 1 1 64 SER H H -17.037 6.812 3.198 1.00 . A A . 64 SER H 1 1
2 3994 1 1 64 SER HA H -19.339 7.718 1.601 1.00 . A A . 64 SER HA 1 1
2 3995 1 1 64 SER HB2 H -19.197 5.892 3.426 1.00 . A A . 64 SER HB2 1 1
2 3996 1 1 64 SER HB3 H -19.196 7.218 4.585 1.00 . A A . 64 SER HB3 1 1
2 3997 1 1 64 SER HG H -21.238 6.171 3.117 1.00 . A A . 64 SER HG 1 1
2 3998 1 1 64 SER N N -17.427 7.356 2.464 1.00 . A A . 64 SER N 1 1
2 3999 1 1 64 SER O O -19.740 10.053 2.632 1.00 . A A . 64 SER O 1 1
2 4000 1 1 64 SER OG O -20.917 7.003 3.471 1.00 . A A . 64 SER OG 1 1
2 4001 1 1 65 LYS C C -17.151 12.027 3.433 1.00 . A A . 65 LYS C 1 1
2 4002 1 1 65 LYS CA C -17.895 11.069 4.388 1.00 . A A . 65 LYS CA 1 1
2 4003 1 1 65 LYS CB C -17.118 10.920 5.693 1.00 . A A . 65 LYS CB 1 1
2 4004 1 1 65 LYS CD C -17.804 12.273 7.680 1.00 . A A . 65 LYS CD 1 1
2 4005 1 1 65 LYS CE C -19.018 12.598 8.555 1.00 . A A . 65 LYS CE 1 1
2 4006 1 1 65 LYS CG C -18.079 11.000 6.875 1.00 . A A . 65 LYS CG 1 1
2 4007 1 1 65 LYS H H -17.270 9.040 4.174 1.00 . A A . 65 LYS H 1 1
2 4008 1 1 65 LYS HA H -18.888 11.433 4.594 1.00 . A A . 65 LYS HA 1 1
2 4009 1 1 65 LYS HB2 H -16.617 9.962 5.706 1.00 . A A . 65 LYS HB2 1 1
2 4010 1 1 65 LYS HB3 H -16.388 11.699 5.764 1.00 . A A . 65 LYS HB3 1 1
2 4011 1 1 65 LYS HD2 H -16.937 12.122 8.307 1.00 . A A . 65 LYS HD2 1 1
2 4012 1 1 65 LYS HD3 H -17.621 13.094 7.003 1.00 . A A . 65 LYS HD3 1 1
2 4013 1 1 65 LYS HE2 H -19.865 12.863 7.937 1.00 . A A . 65 LYS HE2 1 1
2 4014 1 1 65 LYS HE3 H -19.261 11.759 9.187 1.00 . A A . 65 LYS HE3 1 1
2 4015 1 1 65 LYS HG2 H -19.095 11.014 6.509 1.00 . A A . 65 LYS HG2 1 1
2 4016 1 1 65 LYS HG3 H -17.938 10.137 7.507 1.00 . A A . 65 LYS HG3 1 1
2 4017 1 1 65 LYS HZ1 H -18.357 14.563 8.775 1.00 . A A . 65 LYS HZ1 1 1
2 4018 1 1 65 LYS HZ2 H -17.767 13.497 9.960 1.00 . A A . 65 LYS HZ2 1 1
2 4019 1 1 65 LYS HZ3 H -19.377 14.032 10.022 1.00 . A A . 65 LYS HZ3 1 1
2 4020 1 1 65 LYS N N -17.943 9.676 3.866 1.00 . A A . 65 LYS N 1 1
2 4021 1 1 65 LYS NZ N -18.598 13.760 9.390 1.00 . A A . 65 LYS NZ 1 1
2 4022 1 1 65 LYS O O -17.060 13.211 3.701 1.00 . A A . 65 LYS O 1 1
2 4023 1 1 66 TRP C C -16.863 13.083 0.400 1.00 . A A . 66 TRP C 1 1
2 4024 1 1 66 TRP CA C -15.879 12.448 1.394 1.00 . A A . 66 TRP CA 1 1
2 4025 1 1 66 TRP CB C -14.870 11.550 0.658 1.00 . A A . 66 TRP CB 1 1
2 4026 1 1 66 TRP CD1 C -13.407 11.736 2.739 1.00 . A A . 66 TRP CD1 1 1
2 4027 1 1 66 TRP CD2 C -12.287 10.978 0.940 1.00 . A A . 66 TRP CD2 1 1
2 4028 1 1 66 TRP CE2 C -11.361 11.021 2.008 1.00 . A A . 66 TRP CE2 1 1
2 4029 1 1 66 TRP CE3 C -11.832 10.535 -0.314 1.00 . A A . 66 TRP CE3 1 1
2 4030 1 1 66 TRP CG C -13.582 11.436 1.427 1.00 . A A . 66 TRP CG 1 1
2 4031 1 1 66 TRP CH2 C -9.596 10.202 0.586 1.00 . A A . 66 TRP CH2 1 1
2 4032 1 1 66 TRP CZ2 C -10.032 10.637 1.838 1.00 . A A . 66 TRP CZ2 1 1
2 4033 1 1 66 TRP CZ3 C -10.494 10.149 -0.488 1.00 . A A . 66 TRP CZ3 1 1
2 4034 1 1 66 TRP H H -16.688 10.585 2.132 1.00 . A A . 66 TRP H 1 1
2 4035 1 1 66 TRP HA H -15.356 13.215 1.945 1.00 . A A . 66 TRP HA 1 1
2 4036 1 1 66 TRP HB2 H -15.295 10.565 0.534 1.00 . A A . 66 TRP HB2 1 1
2 4037 1 1 66 TRP HB3 H -14.666 11.972 -0.316 1.00 . A A . 66 TRP HB3 1 1
2 4038 1 1 66 TRP HD1 H -14.172 12.103 3.407 1.00 . A A . 66 TRP HD1 1 1
2 4039 1 1 66 TRP HE1 H -11.701 11.607 3.975 1.00 . A A . 66 TRP HE1 1 1
2 4040 1 1 66 TRP HE3 H -12.517 10.488 -1.147 1.00 . A A . 66 TRP HE3 1 1
2 4041 1 1 66 TRP HH2 H -8.568 9.905 0.446 1.00 . A A . 66 TRP HH2 1 1
2 4042 1 1 66 TRP HZ2 H -9.342 10.679 2.669 1.00 . A A . 66 TRP HZ2 1 1
2 4043 1 1 66 TRP HZ3 H -10.154 9.812 -1.455 1.00 . A A . 66 TRP HZ3 1 1
2 4044 1 1 66 TRP N N -16.614 11.540 2.335 1.00 . A A . 66 TRP N 1 1
2 4045 1 1 66 TRP NE1 N -12.090 11.481 3.083 1.00 . A A . 66 TRP NE1 1 1
2 4046 1 1 66 TRP O O -17.236 14.233 0.541 1.00 . A A . 66 TRP O 1 1
2 4047 1 1 67 LYS C C -18.907 11.749 -2.390 1.00 . A A . 67 LYS C 1 1
2 4048 1 1 67 LYS CA C -18.244 12.894 -1.610 1.00 . A A . 67 LYS CA 1 1
2 4049 1 1 67 LYS CB C -17.391 13.757 -2.549 1.00 . A A . 67 LYS CB 1 1
2 4050 1 1 67 LYS CD C -18.731 15.648 -3.500 1.00 . A A . 67 LYS CD 1 1
2 4051 1 1 67 LYS CE C -19.508 16.899 -3.069 1.00 . A A . 67 LYS CE 1 1
2 4052 1 1 67 LYS CG C -17.769 15.232 -2.383 1.00 . A A . 67 LYS CG 1 1
2 4053 1 1 67 LYS H H -16.969 11.418 -0.689 1.00 . A A . 67 LYS H 1 1
2 4054 1 1 67 LYS HA H -18.992 13.502 -1.126 1.00 . A A . 67 LYS HA 1 1
2 4055 1 1 67 LYS HB2 H -16.345 13.624 -2.308 1.00 . A A . 67 LYS HB2 1 1
2 4056 1 1 67 LYS HB3 H -17.563 13.456 -3.572 1.00 . A A . 67 LYS HB3 1 1
2 4057 1 1 67 LYS HD2 H -18.168 15.864 -4.397 1.00 . A A . 67 LYS HD2 1 1
2 4058 1 1 67 LYS HD3 H -19.425 14.845 -3.696 1.00 . A A . 67 LYS HD3 1 1
2 4059 1 1 67 LYS HE2 H -19.452 17.023 -1.997 1.00 . A A . 67 LYS HE2 1 1
2 4060 1 1 67 LYS HE3 H -19.119 17.772 -3.571 1.00 . A A . 67 LYS HE3 1 1
2 4061 1 1 67 LYS HG2 H -18.247 15.375 -1.425 1.00 . A A . 67 LYS HG2 1 1
2 4062 1 1 67 LYS HG3 H -16.878 15.839 -2.434 1.00 . A A . 67 LYS HG3 1 1
2 4063 1 1 67 LYS HZ1 H -20.953 16.514 -4.522 1.00 . A A . 67 LYS HZ1 1 1
2 4064 1 1 67 LYS HZ2 H -21.504 17.471 -3.231 1.00 . A A . 67 LYS HZ2 1 1
2 4065 1 1 67 LYS HZ3 H -21.279 15.801 -3.018 1.00 . A A . 67 LYS HZ3 1 1
2 4066 1 1 67 LYS N N -17.284 12.342 -0.601 1.00 . A A . 67 LYS N 1 1
2 4067 1 1 67 LYS NZ N -20.917 16.652 -3.492 1.00 . A A . 67 LYS NZ 1 1
2 4068 1 1 67 LYS O O -18.580 10.590 -2.205 1.00 . A A . 67 LYS O 1 1
2 4069 1 1 68 LEU C C -19.598 10.528 -5.202 1.00 . A A . 68 LEU C 1 1
2 4070 1 1 68 LEU CA C -20.513 11.004 -4.066 1.00 . A A . 68 LEU CA 1 1
2 4071 1 1 68 LEU CB C -21.777 11.663 -4.630 1.00 . A A . 68 LEU CB 1 1
2 4072 1 1 68 LEU CD1 C -24.028 12.445 -3.865 1.00 . A A . 68 LEU CD1 1 1
2 4073 1 1 68 LEU CD2 C -23.575 10.000 -4.125 1.00 . A A . 68 LEU CD2 1 1
2 4074 1 1 68 LEU CG C -22.969 11.347 -3.723 1.00 . A A . 68 LEU CG 1 1
2 4075 1 1 68 LEU H H -20.071 13.010 -3.398 1.00 . A A . 68 LEU H 1 1
2 4076 1 1 68 LEU HA H -20.783 10.174 -3.431 1.00 . A A . 68 LEU HA 1 1
2 4077 1 1 68 LEU HB2 H -21.635 12.733 -4.680 1.00 . A A . 68 LEU HB2 1 1
2 4078 1 1 68 LEU HB3 H -21.971 11.280 -5.621 1.00 . A A . 68 LEU HB3 1 1
2 4079 1 1 68 LEU HD11 H -23.588 13.402 -3.629 1.00 . A A . 68 LEU HD11 1 1
2 4080 1 1 68 LEU HD12 H -24.845 12.246 -3.187 1.00 . A A . 68 LEU HD12 1 1
2 4081 1 1 68 LEU HD13 H -24.397 12.459 -4.880 1.00 . A A . 68 LEU HD13 1 1
2 4082 1 1 68 LEU HD21 H -24.413 9.776 -3.483 1.00 . A A . 68 LEU HD21 1 1
2 4083 1 1 68 LEU HD22 H -22.828 9.225 -4.025 1.00 . A A . 68 LEU HD22 1 1
2 4084 1 1 68 LEU HD23 H -23.910 10.046 -5.151 1.00 . A A . 68 LEU HD23 1 1
2 4085 1 1 68 LEU HG H -22.637 11.303 -2.695 1.00 . A A . 68 LEU HG 1 1
2 4086 1 1 68 LEU N N -19.830 12.069 -3.264 1.00 . A A . 68 LEU N 1 1
2 4087 1 1 68 LEU O O -19.386 9.341 -5.374 1.00 . A A . 68 LEU O 1 1
2 4088 1 1 69 HIS C C -18.833 10.058 -8.035 1.00 . A A . 69 HIS C 1 1
2 4089 1 1 69 HIS CA C -18.147 11.075 -7.108 1.00 . A A . 69 HIS CA 1 1
2 4090 1 1 69 HIS CB C -16.901 10.471 -6.444 1.00 . A A . 69 HIS CB 1 1
2 4091 1 1 69 HIS CD2 C -14.709 11.726 -7.167 1.00 . A A . 69 HIS CD2 1 1
2 4092 1 1 69 HIS CE1 C -14.238 10.550 -8.926 1.00 . A A . 69 HIS CE1 1 1
2 4093 1 1 69 HIS CG C -15.687 10.770 -7.280 1.00 . A A . 69 HIS CG 1 1
2 4094 1 1 69 HIS H H -19.247 12.396 -5.803 1.00 . A A . 69 HIS H 1 1
2 4095 1 1 69 HIS HA H -17.871 11.958 -7.666 1.00 . A A . 69 HIS HA 1 1
2 4096 1 1 69 HIS HB2 H -16.773 10.898 -5.460 1.00 . A A . 69 HIS HB2 1 1
2 4097 1 1 69 HIS HB3 H -17.022 9.400 -6.356 1.00 . A A . 69 HIS HB3 1 1
2 4098 1 1 69 HIS HD1 H -15.870 9.269 -8.766 1.00 . A A . 69 HIS HD1 1 1
2 4099 1 1 69 HIS HD2 H -14.655 12.473 -6.389 1.00 . A A . 69 HIS HD2 1 1
2 4100 1 1 69 HIS HE1 H -13.752 10.177 -9.815 1.00 . A A . 69 HIS HE1 1 1
2 4101 1 1 69 HIS N N -19.056 11.450 -5.974 1.00 . A A . 69 HIS N 1 1
2 4102 1 1 69 HIS ND1 N -15.367 10.032 -8.410 1.00 . A A . 69 HIS ND1 1 1
2 4103 1 1 69 HIS NE2 N -13.794 11.585 -8.207 1.00 . A A . 69 HIS NE2 1 1
2 4104 1 1 69 HIS O O -18.351 8.955 -8.229 1.00 . A A . 69 HIS O 1 1
2 4105 1 1 70 ARG C C -20.024 9.461 -10.905 1.00 . A A . 70 ARG C 1 1
2 4106 1 1 70 ARG CA C -20.685 9.485 -9.518 1.00 . A A . 70 ARG CA 1 1
2 4107 1 1 70 ARG CB C -22.117 10.029 -9.598 1.00 . A A . 70 ARG CB 1 1
2 4108 1 1 70 ARG CD C -24.486 9.221 -9.671 1.00 . A A . 70 ARG CD 1 1
2 4109 1 1 70 ARG CG C -23.052 8.938 -10.130 1.00 . A A . 70 ARG CG 1 1
2 4110 1 1 70 ARG CZ C -25.571 7.426 -8.452 1.00 . A A . 70 ARG CZ 1 1
2 4111 1 1 70 ARG H H -20.325 11.318 -8.431 1.00 . A A . 70 ARG H 1 1
2 4112 1 1 70 ARG HA H -20.695 8.493 -9.096 1.00 . A A . 70 ARG HA 1 1
2 4113 1 1 70 ARG HB2 H -22.441 10.333 -8.613 1.00 . A A . 70 ARG HB2 1 1
2 4114 1 1 70 ARG HB3 H -22.143 10.879 -10.264 1.00 . A A . 70 ARG HB3 1 1
2 4115 1 1 70 ARG HD2 H -24.604 10.268 -9.430 1.00 . A A . 70 ARG HD2 1 1
2 4116 1 1 70 ARG HD3 H -25.190 8.929 -10.436 1.00 . A A . 70 ARG HD3 1 1
2 4117 1 1 70 ARG HE H -24.134 8.543 -7.656 1.00 . A A . 70 ARG HE 1 1
2 4118 1 1 70 ARG HG2 H -23.015 8.929 -11.210 1.00 . A A . 70 ARG HG2 1 1
2 4119 1 1 70 ARG HG3 H -22.737 7.977 -9.752 1.00 . A A . 70 ARG HG3 1 1
2 4120 1 1 70 ARG HH11 H -24.364 6.082 -9.323 1.00 . A A . 70 ARG HH11 1 1
2 4121 1 1 70 ARG HH12 H -25.958 5.520 -8.943 1.00 . A A . 70 ARG HH12 1 1
2 4122 1 1 70 ARG HH21 H -26.987 8.548 -7.579 1.00 . A A . 70 ARG HH21 1 1
2 4123 1 1 70 ARG HH22 H -27.447 6.920 -7.953 1.00 . A A . 70 ARG HH22 1 1
2 4124 1 1 70 ARG N N -19.958 10.424 -8.606 1.00 . A A . 70 ARG N 1 1
2 4125 1 1 70 ARG NE N -24.678 8.380 -8.455 1.00 . A A . 70 ARG NE 1 1
2 4126 1 1 70 ARG NH1 N -25.274 6.251 -8.945 1.00 . A A . 70 ARG NH1 1 1
2 4127 1 1 70 ARG NH2 N -26.761 7.648 -7.956 1.00 . A A . 70 ARG NH2 1 1
2 4128 1 1 70 ARG O O -20.548 9.996 -11.867 1.00 . A A . 70 ARG O 1 1
2 4129 1 1 71 ASP C C -18.215 7.322 -12.850 1.00 . A A . 71 ASP C 1 1
2 4130 1 1 71 ASP CA C -18.171 8.764 -12.324 1.00 . A A . 71 ASP CA 1 1
2 4131 1 1 71 ASP CB C -16.733 9.200 -12.025 1.00 . A A . 71 ASP CB 1 1
2 4132 1 1 71 ASP CG C -16.666 10.728 -11.933 1.00 . A A . 71 ASP CG 1 1
2 4133 1 1 71 ASP H H -18.476 8.413 -10.224 1.00 . A A . 71 ASP H 1 1
2 4134 1 1 71 ASP HA H -18.622 9.438 -13.035 1.00 . A A . 71 ASP HA 1 1
2 4135 1 1 71 ASP HB2 H -16.414 8.769 -11.087 1.00 . A A . 71 ASP HB2 1 1
2 4136 1 1 71 ASP HB3 H -16.083 8.860 -12.814 1.00 . A A . 71 ASP HB3 1 1
2 4137 1 1 71 ASP N N -18.875 8.838 -11.012 1.00 . A A . 71 ASP N 1 1
2 4138 1 1 71 ASP O O -18.901 7.029 -13.811 1.00 . A A . 71 ASP O 1 1
2 4139 1 1 71 ASP OD1 O -16.903 11.247 -10.854 1.00 . A A . 71 ASP OD1 1 1
2 4140 1 1 71 ASP OD2 O -16.380 11.351 -12.942 1.00 . A A . 71 ASP OD2 1 1
2 4141 1 1 72 GLN C C -16.956 4.090 -11.544 1.00 . A A . 72 GLN C 1 1
2 4142 1 1 72 GLN CA C -17.504 4.994 -12.662 1.00 . A A . 72 GLN CA 1 1
2 4143 1 1 72 GLN CB C -16.611 4.952 -13.911 1.00 . A A . 72 GLN CB 1 1
2 4144 1 1 72 GLN CD C -17.004 3.776 -16.084 1.00 . A A . 72 GLN CD 1 1
2 4145 1 1 72 GLN CG C -16.738 3.585 -14.589 1.00 . A A . 72 GLN CG 1 1
2 4146 1 1 72 GLN H H -16.963 6.683 -11.437 1.00 . A A . 72 GLN H 1 1
2 4147 1 1 72 GLN HA H -18.508 4.692 -12.922 1.00 . A A . 72 GLN HA 1 1
2 4148 1 1 72 GLN HB2 H -16.922 5.725 -14.599 1.00 . A A . 72 GLN HB2 1 1
2 4149 1 1 72 GLN HB3 H -15.583 5.119 -13.628 1.00 . A A . 72 GLN HB3 1 1
2 4150 1 1 72 GLN HE21 H -18.932 4.193 -15.835 1.00 . A A . 72 GLN HE21 1 1
2 4151 1 1 72 GLN HE22 H -18.387 4.210 -17.443 1.00 . A A . 72 GLN HE22 1 1
2 4152 1 1 72 GLN HG2 H -15.822 3.030 -14.453 1.00 . A A . 72 GLN HG2 1 1
2 4153 1 1 72 GLN HG3 H -17.558 3.037 -14.146 1.00 . A A . 72 GLN HG3 1 1
2 4154 1 1 72 GLN N N -17.499 6.421 -12.215 1.00 . A A . 72 GLN N 1 1
2 4155 1 1 72 GLN NE2 N -18.208 4.086 -16.487 1.00 . A A . 72 GLN NE2 1 1
2 4156 1 1 72 GLN O O -17.716 3.504 -10.796 1.00 . A A . 72 GLN O 1 1
2 4157 1 1 72 GLN OE1 O -16.109 3.642 -16.893 1.00 . A A . 72 GLN OE1 1 1
2 4158 1 1 73 GLU C C -13.925 3.840 -9.623 1.00 . A A . 73 GLU C 1 1
2 4159 1 1 73 GLU CA C -15.066 3.107 -10.347 1.00 . A A . 73 GLU CA 1 1
2 4160 1 1 73 GLU CB C -14.535 1.871 -11.076 1.00 . A A . 73 GLU CB 1 1
2 4161 1 1 73 GLU CD C -15.104 -0.469 -11.745 1.00 . A A . 73 GLU CD 1 1
2 4162 1 1 73 GLU CG C -15.679 0.879 -11.306 1.00 . A A . 73 GLU CG 1 1
2 4163 1 1 73 GLU H H -15.056 4.454 -12.031 1.00 . A A . 73 GLU H 1 1
2 4164 1 1 73 GLU HA H -15.829 2.818 -9.642 1.00 . A A . 73 GLU HA 1 1
2 4165 1 1 73 GLU HB2 H -14.119 2.166 -12.028 1.00 . A A . 73 GLU HB2 1 1
2 4166 1 1 73 GLU HB3 H -13.770 1.401 -10.478 1.00 . A A . 73 GLU HB3 1 1
2 4167 1 1 73 GLU HG2 H -16.236 0.754 -10.388 1.00 . A A . 73 GLU HG2 1 1
2 4168 1 1 73 GLU HG3 H -16.335 1.258 -12.076 1.00 . A A . 73 GLU HG3 1 1
2 4169 1 1 73 GLU N N -15.651 3.972 -11.420 1.00 . A A . 73 GLU N 1 1
2 4170 1 1 73 GLU O O -13.418 4.842 -10.098 1.00 . A A . 73 GLU O 1 1
2 4171 1 1 73 GLU OE1 O -14.912 -0.650 -12.937 1.00 . A A . 73 GLU OE1 1 1
2 4172 1 1 73 GLU OE2 O -14.864 -1.299 -10.882 1.00 . A A . 73 GLU OE2 1 1
2 4173 1 1 74 TYR C C -11.240 2.993 -7.539 1.00 . A A . 74 TYR C 1 1
2 4174 1 1 74 TYR CA C -12.394 3.987 -7.725 1.00 . A A . 74 TYR CA 1 1
2 4175 1 1 74 TYR CB C -12.992 4.375 -6.366 1.00 . A A . 74 TYR CB 1 1
2 4176 1 1 74 TYR CD1 C -12.987 6.853 -6.843 1.00 . A A . 74 TYR CD1 1 1
2 4177 1 1 74 TYR CD2 C -11.816 6.048 -4.876 1.00 . A A . 74 TYR CD2 1 1
2 4178 1 1 74 TYR CE1 C -12.614 8.164 -6.528 1.00 . A A . 74 TYR CE1 1 1
2 4179 1 1 74 TYR CE2 C -11.444 7.360 -4.562 1.00 . A A . 74 TYR CE2 1 1
2 4180 1 1 74 TYR CG C -12.588 5.793 -6.019 1.00 . A A . 74 TYR CG 1 1
2 4181 1 1 74 TYR CZ C -11.843 8.418 -5.387 1.00 . A A . 74 TYR CZ 1 1
2 4182 1 1 74 TYR H H -13.929 2.526 -8.128 1.00 . A A . 74 TYR H 1 1
2 4183 1 1 74 TYR HA H -12.050 4.869 -8.242 1.00 . A A . 74 TYR HA 1 1
2 4184 1 1 74 TYR HB2 H -14.069 4.311 -6.416 1.00 . A A . 74 TYR HB2 1 1
2 4185 1 1 74 TYR HB3 H -12.626 3.702 -5.606 1.00 . A A . 74 TYR HB3 1 1
2 4186 1 1 74 TYR HD1 H -13.581 6.657 -7.724 1.00 . A A . 74 TYR HD1 1 1
2 4187 1 1 74 TYR HD2 H -11.505 5.234 -4.236 1.00 . A A . 74 TYR HD2 1 1
2 4188 1 1 74 TYR HE1 H -12.922 8.980 -7.164 1.00 . A A . 74 TYR HE1 1 1
2 4189 1 1 74 TYR HE2 H -10.849 7.558 -3.683 1.00 . A A . 74 TYR HE2 1 1
2 4190 1 1 74 TYR HH H -10.552 9.824 -5.320 1.00 . A A . 74 TYR HH 1 1
2 4191 1 1 74 TYR N N -13.511 3.339 -8.483 1.00 . A A . 74 TYR N 1 1
2 4192 1 1 74 TYR O O -11.436 1.794 -7.572 1.00 . A A . 74 TYR O 1 1
2 4193 1 1 74 TYR OH O -11.475 9.712 -5.079 1.00 . A A . 74 TYR OH 1 1
2 4194 1 1 75 GLU C C -8.125 2.959 -5.868 1.00 . A A . 75 GLU C 1 1
2 4195 1 1 75 GLU CA C -8.869 2.578 -7.148 1.00 . A A . 75 GLU CA 1 1
2 4196 1 1 75 GLU CB C -7.985 2.806 -8.377 1.00 . A A . 75 GLU CB 1 1
2 4197 1 1 75 GLU CD C -5.532 2.453 -8.704 1.00 . A A . 75 GLU CD 1 1
2 4198 1 1 75 GLU CG C -6.866 1.762 -8.412 1.00 . A A . 75 GLU CG 1 1
2 4199 1 1 75 GLU H H -9.910 4.460 -7.315 1.00 . A A . 75 GLU H 1 1
2 4200 1 1 75 GLU HA H -9.189 1.550 -7.106 1.00 . A A . 75 GLU HA 1 1
2 4201 1 1 75 GLU HB2 H -8.586 2.720 -9.271 1.00 . A A . 75 GLU HB2 1 1
2 4202 1 1 75 GLU HB3 H -7.553 3.795 -8.330 1.00 . A A . 75 GLU HB3 1 1
2 4203 1 1 75 GLU HG2 H -6.811 1.259 -7.457 1.00 . A A . 75 GLU HG2 1 1
2 4204 1 1 75 GLU HG3 H -7.072 1.039 -9.188 1.00 . A A . 75 GLU HG3 1 1
2 4205 1 1 75 GLU N N -10.041 3.486 -7.340 1.00 . A A . 75 GLU N 1 1
2 4206 1 1 75 GLU O O -7.871 4.121 -5.615 1.00 . A A . 75 GLU O 1 1
2 4207 1 1 75 GLU OE1 O -4.919 2.935 -7.765 1.00 . A A . 75 GLU OE1 1 1
2 4208 1 1 75 GLU OE2 O -5.148 2.491 -9.862 1.00 . A A . 75 GLU OE2 1 1
2 4209 1 1 76 VAL C C -5.756 1.534 -3.671 1.00 . A A . 76 VAL C 1 1
2 4210 1 1 76 VAL CA C -7.060 2.322 -3.780 1.00 . A A . 76 VAL CA 1 1
2 4211 1 1 76 VAL CB C -7.994 1.924 -2.625 1.00 . A A . 76 VAL CB 1 1
2 4212 1 1 76 VAL CG1 C -7.706 2.832 -1.431 1.00 . A A . 76 VAL CG1 1 1
2 4213 1 1 76 VAL CG2 C -9.469 2.072 -3.027 1.00 . A A . 76 VAL CG2 1 1
2 4214 1 1 76 VAL H H -7.998 1.060 -5.267 1.00 . A A . 76 VAL H 1 1
2 4215 1 1 76 VAL HA H -6.858 3.380 -3.732 1.00 . A A . 76 VAL HA 1 1
2 4216 1 1 76 VAL HB H -7.797 0.898 -2.345 1.00 . A A . 76 VAL HB 1 1
2 4217 1 1 76 VAL HG11 H -8.248 2.475 -0.569 1.00 . A A . 76 VAL HG11 1 1
2 4218 1 1 76 VAL HG12 H -8.018 3.841 -1.664 1.00 . A A . 76 VAL HG12 1 1
2 4219 1 1 76 VAL HG13 H -6.646 2.824 -1.221 1.00 . A A . 76 VAL HG13 1 1
2 4220 1 1 76 VAL HG21 H -9.589 2.944 -3.652 1.00 . A A . 76 VAL HG21 1 1
2 4221 1 1 76 VAL HG22 H -10.075 2.179 -2.139 1.00 . A A . 76 VAL HG22 1 1
2 4222 1 1 76 VAL HG23 H -9.782 1.192 -3.570 1.00 . A A . 76 VAL HG23 1 1
2 4223 1 1 76 VAL N N -7.779 1.994 -5.050 1.00 . A A . 76 VAL N 1 1
2 4224 1 1 76 VAL O O -5.753 0.317 -3.679 1.00 . A A . 76 VAL O 1 1
2 4225 1 1 77 THR C C -3.022 1.436 -1.881 1.00 . A A . 77 THR C 1 1
2 4226 1 1 77 THR CA C -3.341 1.522 -3.376 1.00 . A A . 77 THR CA 1 1
2 4227 1 1 77 THR CB C -2.310 2.388 -4.116 1.00 . A A . 77 THR CB 1 1
2 4228 1 1 77 THR CG2 C -1.058 1.556 -4.413 1.00 . A A . 77 THR CG2 1 1
2 4229 1 1 77 THR H H -4.689 3.202 -3.498 1.00 . A A . 77 THR H 1 1
2 4230 1 1 77 THR HA H -3.388 0.535 -3.810 1.00 . A A . 77 THR HA 1 1
2 4231 1 1 77 THR HB H -2.036 3.231 -3.499 1.00 . A A . 77 THR HB 1 1
2 4232 1 1 77 THR HG1 H -3.194 3.746 -5.197 1.00 . A A . 77 THR HG1 1 1
2 4233 1 1 77 THR HG21 H -0.607 1.238 -3.485 1.00 . A A . 77 THR HG21 1 1
2 4234 1 1 77 THR HG22 H -0.352 2.154 -4.970 1.00 . A A . 77 THR HG22 1 1
2 4235 1 1 77 THR HG23 H -1.330 0.689 -4.997 1.00 . A A . 77 THR HG23 1 1
2 4236 1 1 77 THR N N -4.652 2.222 -3.530 1.00 . A A . 77 THR N 1 1
2 4237 1 1 77 THR O O -3.126 2.416 -1.169 1.00 . A A . 77 THR O 1 1
2 4238 1 1 77 THR OG1 O -2.864 2.856 -5.342 1.00 . A A . 77 THR OG1 1 1
2 4239 1 1 78 TRP C C -0.922 -0.343 0.278 1.00 . A A . 78 TRP C 1 1
2 4240 1 1 78 TRP CA C -2.367 0.124 0.066 1.00 . A A . 78 TRP CA 1 1
2 4241 1 1 78 TRP CB C -3.357 -0.955 0.554 1.00 . A A . 78 TRP CB 1 1
2 4242 1 1 78 TRP CD1 C -5.075 0.909 0.697 1.00 . A A . 78 TRP CD1 1 1
2 4243 1 1 78 TRP CD2 C -5.664 -0.889 1.905 1.00 . A A . 78 TRP CD2 1 1
2 4244 1 1 78 TRP CE2 C -6.687 0.077 2.075 1.00 . A A . 78 TRP CE2 1 1
2 4245 1 1 78 TRP CE3 C -5.805 -2.121 2.568 1.00 . A A . 78 TRP CE3 1 1
2 4246 1 1 78 TRP CG C -4.640 -0.327 1.029 1.00 . A A . 78 TRP CG 1 1
2 4247 1 1 78 TRP CH2 C -7.922 -1.399 3.516 1.00 . A A . 78 TRP CH2 1 1
2 4248 1 1 78 TRP CZ2 C -7.804 -0.174 2.871 1.00 . A A . 78 TRP CZ2 1 1
2 4249 1 1 78 TRP CZ3 C -6.926 -2.371 3.364 1.00 . A A . 78 TRP CZ3 1 1
2 4250 1 1 78 TRP H H -2.596 -0.504 -1.988 1.00 . A A . 78 TRP H 1 1
2 4251 1 1 78 TRP HA H -2.544 1.050 0.587 1.00 . A A . 78 TRP HA 1 1
2 4252 1 1 78 TRP HB2 H -3.573 -1.633 -0.258 1.00 . A A . 78 TRP HB2 1 1
2 4253 1 1 78 TRP HB3 H -2.907 -1.508 1.367 1.00 . A A . 78 TRP HB3 1 1
2 4254 1 1 78 TRP HD1 H -4.560 1.594 0.057 1.00 . A A . 78 TRP HD1 1 1
2 4255 1 1 78 TRP HE1 H -6.799 1.981 1.248 1.00 . A A . 78 TRP HE1 1 1
2 4256 1 1 78 TRP HE3 H -5.054 -2.887 2.460 1.00 . A A . 78 TRP HE3 1 1
2 4257 1 1 78 TRP HH2 H -8.783 -1.601 4.128 1.00 . A A . 78 TRP HH2 1 1
2 4258 1 1 78 TRP HZ2 H -8.569 0.579 2.992 1.00 . A A . 78 TRP HZ2 1 1
2 4259 1 1 78 TRP HZ3 H -7.018 -3.318 3.865 1.00 . A A . 78 TRP HZ3 1 1
2 4260 1 1 78 TRP N N -2.657 0.275 -1.396 1.00 . A A . 78 TRP N 1 1
2 4261 1 1 78 TRP NE1 N -6.280 1.152 1.322 1.00 . A A . 78 TRP NE1 1 1
2 4262 1 1 78 TRP O O -0.584 -1.479 0.016 1.00 . A A . 78 TRP O 1 1
2 4263 1 1 79 TYR C C 1.514 -0.340 2.441 1.00 . A A . 79 TYR C 1 1
2 4264 1 1 79 TYR CA C 1.355 0.154 0.998 1.00 . A A . 79 TYR CA 1 1
2 4265 1 1 79 TYR CB C 2.168 1.442 0.791 1.00 . A A . 79 TYR CB 1 1
2 4266 1 1 79 TYR CD1 C 2.333 1.189 -1.726 1.00 . A A . 79 TYR CD1 1 1
2 4267 1 1 79 TYR CD2 C 1.461 3.261 -0.807 1.00 . A A . 79 TYR CD2 1 1
2 4268 1 1 79 TYR CE1 C 2.159 1.693 -3.020 1.00 . A A . 79 TYR CE1 1 1
2 4269 1 1 79 TYR CE2 C 1.287 3.760 -2.102 1.00 . A A . 79 TYR CE2 1 1
2 4270 1 1 79 TYR CG C 1.983 1.974 -0.616 1.00 . A A . 79 TYR CG 1 1
2 4271 1 1 79 TYR CZ C 1.636 2.978 -3.207 1.00 . A A . 79 TYR CZ 1 1
2 4272 1 1 79 TYR H H -0.371 1.443 0.966 1.00 . A A . 79 TYR H 1 1
2 4273 1 1 79 TYR HA H 1.671 -0.603 0.299 1.00 . A A . 79 TYR HA 1 1
2 4274 1 1 79 TYR HB2 H 1.839 2.188 1.499 1.00 . A A . 79 TYR HB2 1 1
2 4275 1 1 79 TYR HB3 H 3.210 1.232 0.956 1.00 . A A . 79 TYR HB3 1 1
2 4276 1 1 79 TYR HD1 H 2.743 0.199 -1.584 1.00 . A A . 79 TYR HD1 1 1
2 4277 1 1 79 TYR HD2 H 1.196 3.871 0.046 1.00 . A A . 79 TYR HD2 1 1
2 4278 1 1 79 TYR HE1 H 2.431 1.089 -3.874 1.00 . A A . 79 TYR HE1 1 1
2 4279 1 1 79 TYR HE2 H 0.886 4.752 -2.247 1.00 . A A . 79 TYR HE2 1 1
2 4280 1 1 79 TYR HH H 2.317 3.788 -4.799 1.00 . A A . 79 TYR HH 1 1
2 4281 1 1 79 TYR N N -0.071 0.534 0.758 1.00 . A A . 79 TYR N 1 1
2 4282 1 1 79 TYR O O 1.518 0.441 3.374 1.00 . A A . 79 TYR O 1 1
2 4283 1 1 79 TYR OH O 1.465 3.475 -4.484 1.00 . A A . 79 TYR OH 1 1
2 4284 1 1 80 ILE C C 3.222 -2.690 4.231 1.00 . A A . 80 ILE C 1 1
2 4285 1 1 80 ILE CA C 1.789 -2.181 4.015 1.00 . A A . 80 ILE CA 1 1
2 4286 1 1 80 ILE CB C 0.778 -3.337 4.095 1.00 . A A . 80 ILE CB 1 1
2 4287 1 1 80 ILE CD1 C -1.580 -3.801 3.358 1.00 . A A . 80 ILE CD1 1 1
2 4288 1 1 80 ILE CG1 C -0.651 -2.777 4.021 1.00 . A A . 80 ILE CG1 1 1
2 4289 1 1 80 ILE CG2 C 0.957 -4.091 5.418 1.00 . A A . 80 ILE CG2 1 1
2 4290 1 1 80 ILE H H 1.630 -2.241 1.862 1.00 . A A . 80 ILE H 1 1
2 4291 1 1 80 ILE HA H 1.544 -1.427 4.747 1.00 . A A . 80 ILE HA 1 1
2 4292 1 1 80 ILE HB H 0.944 -4.017 3.272 1.00 . A A . 80 ILE HB 1 1
2 4293 1 1 80 ILE HD11 H -1.342 -3.876 2.308 1.00 . A A . 80 ILE HD11 1 1
2 4294 1 1 80 ILE HD12 H -2.607 -3.482 3.472 1.00 . A A . 80 ILE HD12 1 1
2 4295 1 1 80 ILE HD13 H -1.448 -4.764 3.828 1.00 . A A . 80 ILE HD13 1 1
2 4296 1 1 80 ILE HG12 H -1.005 -2.566 5.018 1.00 . A A . 80 ILE HG12 1 1
2 4297 1 1 80 ILE HG13 H -0.652 -1.868 3.440 1.00 . A A . 80 ILE HG13 1 1
2 4298 1 1 80 ILE HG21 H 0.142 -4.788 5.549 1.00 . A A . 80 ILE HG21 1 1
2 4299 1 1 80 ILE HG22 H 0.962 -3.386 6.237 1.00 . A A . 80 ILE HG22 1 1
2 4300 1 1 80 ILE HG23 H 1.892 -4.630 5.402 1.00 . A A . 80 ILE HG23 1 1
2 4301 1 1 80 ILE N N 1.640 -1.631 2.630 1.00 . A A . 80 ILE N 1 1
2 4302 1 1 80 ILE O O 3.845 -3.210 3.324 1.00 . A A . 80 ILE O 1 1
2 4303 1 1 81 SER C C 5.135 -4.166 6.705 1.00 . A A . 81 SER C 1 1
2 4304 1 1 81 SER CA C 5.141 -2.996 5.705 1.00 . A A . 81 SER CA 1 1
2 4305 1 1 81 SER CB C 5.862 -1.775 6.287 1.00 . A A . 81 SER CB 1 1
2 4306 1 1 81 SER H H 3.224 -2.106 6.136 1.00 . A A . 81 SER H 1 1
2 4307 1 1 81 SER HA H 5.622 -3.299 4.789 1.00 . A A . 81 SER HA 1 1
2 4308 1 1 81 SER HB2 H 5.216 -1.272 6.988 1.00 . A A . 81 SER HB2 1 1
2 4309 1 1 81 SER HB3 H 6.760 -2.099 6.798 1.00 . A A . 81 SER HB3 1 1
2 4310 1 1 81 SER HG H 7.060 -0.506 5.425 1.00 . A A . 81 SER HG 1 1
2 4311 1 1 81 SER N N 3.746 -2.533 5.426 1.00 . A A . 81 SER N 1 1
2 4312 1 1 81 SER O O 5.203 -5.314 6.311 1.00 . A A . 81 SER O 1 1
2 4313 1 1 81 SER OG O 6.196 -0.880 5.234 1.00 . A A . 81 SER OG 1 1
2 4314 1 1 82 TRP C C 4.010 -4.699 10.090 1.00 . A A . 82 TRP C 1 1
2 4315 1 1 82 TRP CA C 5.056 -4.987 9.003 1.00 . A A . 82 TRP CA 1 1
2 4316 1 1 82 TRP CB C 6.474 -4.988 9.588 1.00 . A A . 82 TRP CB 1 1
2 4317 1 1 82 TRP CD1 C 7.070 -5.997 11.828 1.00 . A A . 82 TRP CD1 1 1
2 4318 1 1 82 TRP CD2 C 6.355 -7.541 10.356 1.00 . A A . 82 TRP CD2 1 1
2 4319 1 1 82 TRP CE2 C 6.654 -8.231 11.554 1.00 . A A . 82 TRP CE2 1 1
2 4320 1 1 82 TRP CE3 C 5.881 -8.289 9.262 1.00 . A A . 82 TRP CE3 1 1
2 4321 1 1 82 TRP CG C 6.628 -6.121 10.556 1.00 . A A . 82 TRP CG 1 1
2 4322 1 1 82 TRP CH2 C 6.019 -10.339 10.569 1.00 . A A . 82 TRP CH2 1 1
2 4323 1 1 82 TRP CZ2 C 6.489 -9.612 11.664 1.00 . A A . 82 TRP CZ2 1 1
2 4324 1 1 82 TRP CZ3 C 5.715 -9.679 9.370 1.00 . A A . 82 TRP CZ3 1 1
2 4325 1 1 82 TRP H H 5.008 -2.953 8.285 1.00 . A A . 82 TRP H 1 1
2 4326 1 1 82 TRP HA H 4.853 -5.933 8.529 1.00 . A A . 82 TRP HA 1 1
2 4327 1 1 82 TRP HB2 H 7.191 -5.100 8.790 1.00 . A A . 82 TRP HB2 1 1
2 4328 1 1 82 TRP HB3 H 6.651 -4.054 10.100 1.00 . A A . 82 TRP HB3 1 1
2 4329 1 1 82 TRP HD1 H 7.362 -5.073 12.304 1.00 . A A . 82 TRP HD1 1 1
2 4330 1 1 82 TRP HE1 H 7.364 -7.431 13.342 1.00 . A A . 82 TRP HE1 1 1
2 4331 1 1 82 TRP HE3 H 5.644 -7.791 8.334 1.00 . A A . 82 TRP HE3 1 1
2 4332 1 1 82 TRP HH2 H 5.889 -11.409 10.645 1.00 . A A . 82 TRP HH2 1 1
2 4333 1 1 82 TRP HZ2 H 6.725 -10.115 12.590 1.00 . A A . 82 TRP HZ2 1 1
2 4334 1 1 82 TRP HZ3 H 5.351 -10.243 8.523 1.00 . A A . 82 TRP HZ3 1 1
2 4335 1 1 82 TRP N N 5.060 -3.887 7.988 1.00 . A A . 82 TRP N 1 1
2 4336 1 1 82 TRP NE1 N 7.085 -7.246 12.421 1.00 . A A . 82 TRP NE1 1 1
2 4337 1 1 82 TRP O O 4.157 -3.786 10.881 1.00 . A A . 82 TRP O 1 1
2 4338 1 1 83 SER C C 0.900 -6.463 11.115 1.00 . A A . 83 SER C 1 1
2 4339 1 1 83 SER CA C 1.876 -5.266 11.141 1.00 . A A . 83 SER CA 1 1
2 4340 1 1 83 SER CB C 1.184 -3.967 10.699 1.00 . A A . 83 SER CB 1 1
2 4341 1 1 83 SER H H 2.866 -6.199 9.466 1.00 . A A . 83 SER H 1 1
2 4342 1 1 83 SER HA H 2.302 -5.145 12.125 1.00 . A A . 83 SER HA 1 1
2 4343 1 1 83 SER HB2 H 0.572 -3.593 11.499 1.00 . A A . 83 SER HB2 1 1
2 4344 1 1 83 SER HB3 H 1.936 -3.228 10.454 1.00 . A A . 83 SER HB3 1 1
2 4345 1 1 83 SER HG H -0.238 -3.482 9.466 1.00 . A A . 83 SER HG 1 1
2 4346 1 1 83 SER N N 2.954 -5.475 10.122 1.00 . A A . 83 SER N 1 1
2 4347 1 1 83 SER O O 1.166 -7.443 10.442 1.00 . A A . 83 SER O 1 1
2 4348 1 1 83 SER OG O 0.367 -4.221 9.565 1.00 . A A . 83 SER OG 1 1
2 4349 1 1 84 PRO C C -2.082 -7.441 10.572 1.00 . A A . 84 PRO C 1 1
2 4350 1 1 84 PRO CA C -1.206 -7.459 11.846 1.00 . A A . 84 PRO CA 1 1
2 4351 1 1 84 PRO CB C -2.036 -7.173 13.094 1.00 . A A . 84 PRO CB 1 1
2 4352 1 1 84 PRO CD C -0.622 -5.235 12.688 1.00 . A A . 84 PRO CD 1 1
2 4353 1 1 84 PRO CG C -1.903 -5.701 13.337 1.00 . A A . 84 PRO CG 1 1
2 4354 1 1 84 PRO HA H -0.712 -8.411 11.948 1.00 . A A . 84 PRO HA 1 1
2 4355 1 1 84 PRO HB2 H -3.071 -7.433 12.923 1.00 . A A . 84 PRO HB2 1 1
2 4356 1 1 84 PRO HB3 H -1.646 -7.721 13.937 1.00 . A A . 84 PRO HB3 1 1
2 4357 1 1 84 PRO HD2 H -0.807 -4.352 12.095 1.00 . A A . 84 PRO HD2 1 1
2 4358 1 1 84 PRO HD3 H 0.131 -5.040 13.435 1.00 . A A . 84 PRO HD3 1 1
2 4359 1 1 84 PRO HG2 H -2.745 -5.184 12.903 1.00 . A A . 84 PRO HG2 1 1
2 4360 1 1 84 PRO HG3 H -1.861 -5.509 14.397 1.00 . A A . 84 PRO HG3 1 1
2 4361 1 1 84 PRO N N -0.206 -6.356 11.832 1.00 . A A . 84 PRO N 1 1
2 4362 1 1 84 PRO O O -3.236 -7.861 10.590 1.00 . A A . 84 PRO O 1 1
2 4363 1 1 85 CYS C C -2.542 -8.405 7.662 1.00 . A A . 85 CYS C 1 1
2 4364 1 1 85 CYS CA C -2.333 -6.972 8.191 1.00 . A A . 85 CYS CA 1 1
2 4365 1 1 85 CYS CB C -1.519 -6.150 7.187 1.00 . A A . 85 CYS CB 1 1
2 4366 1 1 85 CYS H H -0.617 -6.679 9.448 1.00 . A A . 85 CYS H 1 1
2 4367 1 1 85 CYS HA H -3.281 -6.496 8.359 1.00 . A A . 85 CYS HA 1 1
2 4368 1 1 85 CYS HB2 H -0.473 -6.395 7.288 1.00 . A A . 85 CYS HB2 1 1
2 4369 1 1 85 CYS HB3 H -1.845 -6.389 6.185 1.00 . A A . 85 CYS HB3 1 1
2 4370 1 1 85 CYS N N -1.541 -6.988 9.455 1.00 . A A . 85 CYS N 1 1
2 4371 1 1 85 CYS O O -3.139 -8.585 6.627 1.00 . A A . 85 CYS O 1 1
2 4372 1 1 85 CYS SG S -1.745 -4.371 7.483 1.00 . A A . 85 CYS SG 1 1
2 4373 1 1 86 THR C C -3.787 -11.148 7.973 1.00 . A A . 86 THR C 1 1
2 4374 1 1 86 THR CA C -2.291 -10.830 7.874 1.00 . A A . 86 THR CA 1 1
2 4375 1 1 86 THR CB C -1.463 -11.730 8.808 1.00 . A A . 86 THR CB 1 1
2 4376 1 1 86 THR CG2 C -1.560 -13.186 8.346 1.00 . A A . 86 THR CG2 1 1
2 4377 1 1 86 THR H H -1.599 -9.275 9.200 1.00 . A A . 86 THR H 1 1
2 4378 1 1 86 THR HA H -1.952 -10.932 6.861 1.00 . A A . 86 THR HA 1 1
2 4379 1 1 86 THR HB H -1.841 -11.651 9.815 1.00 . A A . 86 THR HB 1 1
2 4380 1 1 86 THR HG1 H 0.185 -11.176 9.683 1.00 . A A . 86 THR HG1 1 1
2 4381 1 1 86 THR HG21 H -1.022 -13.305 7.418 1.00 . A A . 86 THR HG21 1 1
2 4382 1 1 86 THR HG22 H -2.597 -13.449 8.198 1.00 . A A . 86 THR HG22 1 1
2 4383 1 1 86 THR HG23 H -1.129 -13.832 9.097 1.00 . A A . 86 THR HG23 1 1
2 4384 1 1 86 THR N N -2.073 -9.428 8.360 1.00 . A A . 86 THR N 1 1
2 4385 1 1 86 THR O O -4.471 -11.292 6.971 1.00 . A A . 86 THR O 1 1
2 4386 1 1 86 THR OG1 O -0.102 -11.317 8.779 1.00 . A A . 86 THR OG1 1 1
2 4387 1 1 87 LYS C C -6.521 -10.236 8.792 1.00 . A A . 87 LYS C 1 1
2 4388 1 1 87 LYS CA C -5.775 -11.452 9.339 1.00 . A A . 87 LYS CA 1 1
2 4389 1 1 87 LYS CB C -6.014 -11.610 10.847 1.00 . A A . 87 LYS CB 1 1
2 4390 1 1 87 LYS CD C -6.018 -14.052 11.416 1.00 . A A . 87 LYS CD 1 1
2 4391 1 1 87 LYS CE C -5.157 -15.241 10.975 1.00 . A A . 87 LYS CE 1 1
2 4392 1 1 87 LYS CG C -5.176 -12.773 11.394 1.00 . A A . 87 LYS CG 1 1
2 4393 1 1 87 LYS H H -3.746 -11.045 9.958 1.00 . A A . 87 LYS H 1 1
2 4394 1 1 87 LYS HA H -6.073 -12.340 8.805 1.00 . A A . 87 LYS HA 1 1
2 4395 1 1 87 LYS HB2 H -5.732 -10.697 11.351 1.00 . A A . 87 LYS HB2 1 1
2 4396 1 1 87 LYS HB3 H -7.061 -11.808 11.025 1.00 . A A . 87 LYS HB3 1 1
2 4397 1 1 87 LYS HD2 H -6.385 -14.223 12.419 1.00 . A A . 87 LYS HD2 1 1
2 4398 1 1 87 LYS HD3 H -6.853 -13.946 10.742 1.00 . A A . 87 LYS HD3 1 1
2 4399 1 1 87 LYS HE2 H -5.775 -15.997 10.511 1.00 . A A . 87 LYS HE2 1 1
2 4400 1 1 87 LYS HE3 H -4.386 -14.914 10.295 1.00 . A A . 87 LYS HE3 1 1
2 4401 1 1 87 LYS HG2 H -4.312 -12.921 10.764 1.00 . A A . 87 LYS HG2 1 1
2 4402 1 1 87 LYS HG3 H -4.853 -12.540 12.397 1.00 . A A . 87 LYS HG3 1 1
2 4403 1 1 87 LYS HZ1 H -3.977 -16.614 12.006 1.00 . A A . 87 LYS HZ1 1 1
2 4404 1 1 87 LYS HZ2 H -5.292 -16.022 12.906 1.00 . A A . 87 LYS HZ2 1 1
2 4405 1 1 87 LYS HZ3 H -3.925 -15.045 12.647 1.00 . A A . 87 LYS HZ3 1 1
2 4406 1 1 87 LYS N N -4.311 -11.204 9.173 1.00 . A A . 87 LYS N 1 1
2 4407 1 1 87 LYS NZ N -4.541 -15.769 12.228 1.00 . A A . 87 LYS NZ 1 1
2 4408 1 1 87 LYS O O -7.570 -10.361 8.189 1.00 . A A . 87 LYS O 1 1
2 4409 1 1 88 CYS C C -6.751 -8.007 6.901 1.00 . A A . 88 CYS C 1 1
2 4410 1 1 88 CYS CA C -6.575 -7.825 8.411 1.00 . A A . 88 CYS CA 1 1
2 4411 1 1 88 CYS CB C -5.551 -6.737 8.732 1.00 . A A . 88 CYS CB 1 1
2 4412 1 1 88 CYS H H -5.080 -9.002 9.431 1.00 . A A . 88 CYS H 1 1
2 4413 1 1 88 CYS HA H -7.517 -7.617 8.893 1.00 . A A . 88 CYS HA 1 1
2 4414 1 1 88 CYS HB2 H -5.880 -6.196 9.583 1.00 . A A . 88 CYS HB2 1 1
2 4415 1 1 88 CYS HB3 H -4.606 -7.202 8.959 1.00 . A A . 88 CYS HB3 1 1
2 4416 1 1 88 CYS N N -5.949 -9.062 8.964 1.00 . A A . 88 CYS N 1 1
2 4417 1 1 88 CYS O O -7.795 -7.738 6.345 1.00 . A A . 88 CYS O 1 1
2 4418 1 1 88 CYS SG S -5.336 -5.593 7.347 1.00 . A A . 88 CYS SG 1 1
2 4419 1 1 89 ALA C C -6.920 -9.689 4.433 1.00 . A A . 89 ALA C 1 1
2 4420 1 1 89 ALA CA C -5.763 -8.744 4.778 1.00 . A A . 89 ALA CA 1 1
2 4421 1 1 89 ALA CB C -4.430 -9.404 4.419 1.00 . A A . 89 ALA CB 1 1
2 4422 1 1 89 ALA H H -4.905 -8.688 6.770 1.00 . A A . 89 ALA H 1 1
2 4423 1 1 89 ALA HA H -5.865 -7.816 4.238 1.00 . A A . 89 ALA HA 1 1
2 4424 1 1 89 ALA HB1 H -4.524 -9.916 3.474 1.00 . A A . 89 ALA HB1 1 1
2 4425 1 1 89 ALA HB2 H -4.159 -10.112 5.186 1.00 . A A . 89 ALA HB2 1 1
2 4426 1 1 89 ALA HB3 H -3.662 -8.647 4.340 1.00 . A A . 89 ALA HB3 1 1
2 4427 1 1 89 ALA N N -5.718 -8.487 6.260 1.00 . A A . 89 ALA N 1 1
2 4428 1 1 89 ALA O O -7.585 -9.509 3.431 1.00 . A A . 89 ALA O 1 1
2 4429 1 1 90 ARG C C -9.627 -10.771 5.017 1.00 . A A . 90 ARG C 1 1
2 4430 1 1 90 ARG CA C -8.346 -11.594 4.938 1.00 . A A . 90 ARG CA 1 1
2 4431 1 1 90 ARG CB C -8.358 -12.709 5.998 1.00 . A A . 90 ARG CB 1 1
2 4432 1 1 90 ARG CD C -6.943 -14.589 6.873 1.00 . A A . 90 ARG CD 1 1
2 4433 1 1 90 ARG CG C -6.931 -13.160 6.318 1.00 . A A . 90 ARG CG 1 1
2 4434 1 1 90 ARG CZ C -8.385 -15.436 8.630 1.00 . A A . 90 ARG CZ 1 1
2 4435 1 1 90 ARG H H -6.660 -10.814 6.081 1.00 . A A . 90 ARG H 1 1
2 4436 1 1 90 ARG HA H -8.235 -12.007 3.949 1.00 . A A . 90 ARG HA 1 1
2 4437 1 1 90 ARG HB2 H -8.825 -12.340 6.899 1.00 . A A . 90 ARG HB2 1 1
2 4438 1 1 90 ARG HB3 H -8.921 -13.551 5.623 1.00 . A A . 90 ARG HB3 1 1
2 4439 1 1 90 ARG HD2 H -7.518 -15.236 6.225 1.00 . A A . 90 ARG HD2 1 1
2 4440 1 1 90 ARG HD3 H -5.935 -14.960 6.975 1.00 . A A . 90 ARG HD3 1 1
2 4441 1 1 90 ARG HE H -7.415 -13.710 8.784 1.00 . A A . 90 ARG HE 1 1
2 4442 1 1 90 ARG HG2 H -6.333 -13.127 5.418 1.00 . A A . 90 ARG HG2 1 1
2 4443 1 1 90 ARG HG3 H -6.511 -12.491 7.053 1.00 . A A . 90 ARG HG3 1 1
2 4444 1 1 90 ARG HH11 H -6.907 -16.754 8.949 1.00 . A A . 90 ARG HH11 1 1
2 4445 1 1 90 ARG HH12 H -8.504 -17.320 9.309 1.00 . A A . 90 ARG HH12 1 1
2 4446 1 1 90 ARG HH21 H -10.050 -14.343 8.407 1.00 . A A . 90 ARG HH21 1 1
2 4447 1 1 90 ARG HH22 H -10.286 -15.952 9.002 1.00 . A A . 90 ARG HH22 1 1
2 4448 1 1 90 ARG N N -7.192 -10.684 5.256 1.00 . A A . 90 ARG N 1 1
2 4449 1 1 90 ARG NE N -7.588 -14.487 8.215 1.00 . A A . 90 ARG NE 1 1
2 4450 1 1 90 ARG NH1 N -7.894 -16.594 8.991 1.00 . A A . 90 ARG NH1 1 1
2 4451 1 1 90 ARG NH2 N -9.675 -15.227 8.685 1.00 . A A . 90 ARG NH2 1 1
2 4452 1 1 90 ARG O O -10.501 -10.874 4.175 1.00 . A A . 90 ARG O 1 1
2 4453 1 1 91 ASP C C -10.910 -8.019 4.978 1.00 . A A . 91 ASP C 1 1
2 4454 1 1 91 ASP CA C -10.904 -9.031 6.140 1.00 . A A . 91 ASP CA 1 1
2 4455 1 1 91 ASP CB C -10.733 -8.324 7.489 1.00 . A A . 91 ASP CB 1 1
2 4456 1 1 91 ASP CG C -12.028 -8.432 8.303 1.00 . A A . 91 ASP CG 1 1
2 4457 1 1 91 ASP H H -8.966 -9.845 6.646 1.00 . A A . 91 ASP H 1 1
2 4458 1 1 91 ASP HA H -11.812 -9.616 6.137 1.00 . A A . 91 ASP HA 1 1
2 4459 1 1 91 ASP HB2 H -9.925 -8.787 8.037 1.00 . A A . 91 ASP HB2 1 1
2 4460 1 1 91 ASP HB3 H -10.499 -7.286 7.323 1.00 . A A . 91 ASP HB3 1 1
2 4461 1 1 91 ASP N N -9.712 -9.918 6.007 1.00 . A A . 91 ASP N 1 1
2 4462 1 1 91 ASP O O -11.952 -7.580 4.530 1.00 . A A . 91 ASP O 1 1
2 4463 1 1 91 ASP OD1 O -13.075 -8.090 7.776 1.00 . A A . 91 ASP OD1 1 1
2 4464 1 1 91 ASP OD2 O -11.951 -8.854 9.446 1.00 . A A . 91 ASP OD2 1 1
2 4465 1 1 92 MET C C -10.478 -7.249 2.154 1.00 . A A . 92 MET C 1 1
2 4466 1 1 92 MET CA C -9.650 -6.717 3.319 1.00 . A A . 92 MET CA 1 1
2 4467 1 1 92 MET CB C -8.165 -6.707 2.940 1.00 . A A . 92 MET CB 1 1
2 4468 1 1 92 MET CE C -5.243 -5.285 4.272 1.00 . A A . 92 MET CE 1 1
2 4469 1 1 92 MET CG C -7.608 -5.286 2.930 1.00 . A A . 92 MET CG 1 1
2 4470 1 1 92 MET H H -8.923 -8.050 4.847 1.00 . A A . 92 MET H 1 1
2 4471 1 1 92 MET HA H -9.989 -5.732 3.600 1.00 . A A . 92 MET HA 1 1
2 4472 1 1 92 MET HB2 H -7.612 -7.295 3.654 1.00 . A A . 92 MET HB2 1 1
2 4473 1 1 92 MET HB3 H -8.052 -7.141 1.960 1.00 . A A . 92 MET HB3 1 1
2 4474 1 1 92 MET HE1 H -4.674 -6.178 4.491 1.00 . A A . 92 MET HE1 1 1
2 4475 1 1 92 MET HE2 H -6.082 -5.222 4.944 1.00 . A A . 92 MET HE2 1 1
2 4476 1 1 92 MET HE3 H -4.616 -4.412 4.399 1.00 . A A . 92 MET HE3 1 1
2 4477 1 1 92 MET HG2 H -8.110 -4.700 2.175 1.00 . A A . 92 MET HG2 1 1
2 4478 1 1 92 MET HG3 H -7.756 -4.833 3.896 1.00 . A A . 92 MET HG3 1 1
2 4479 1 1 92 MET N N -9.744 -7.670 4.473 1.00 . A A . 92 MET N 1 1
2 4480 1 1 92 MET O O -11.267 -6.527 1.572 1.00 . A A . 92 MET O 1 1
2 4481 1 1 92 MET SD S -5.836 -5.354 2.565 1.00 . A A . 92 MET SD 1 1
2 4482 1 1 93 ALA C C -12.623 -8.884 1.016 1.00 . A A . 93 ALA C 1 1
2 4483 1 1 93 ALA CA C -11.136 -9.095 0.709 1.00 . A A . 93 ALA CA 1 1
2 4484 1 1 93 ALA CB C -10.800 -10.590 0.679 1.00 . A A . 93 ALA CB 1 1
2 4485 1 1 93 ALA H H -9.688 -9.083 2.324 1.00 . A A . 93 ALA H 1 1
2 4486 1 1 93 ALA HA H -10.875 -8.629 -0.231 1.00 . A A . 93 ALA HA 1 1
2 4487 1 1 93 ALA HB1 H -10.604 -10.894 -0.339 1.00 . A A . 93 ALA HB1 1 1
2 4488 1 1 93 ALA HB2 H -11.633 -11.156 1.069 1.00 . A A . 93 ALA HB2 1 1
2 4489 1 1 93 ALA HB3 H -9.924 -10.777 1.284 1.00 . A A . 93 ALA HB3 1 1
2 4490 1 1 93 ALA N N -10.323 -8.515 1.824 1.00 . A A . 93 ALA N 1 1
2 4491 1 1 93 ALA O O -13.430 -8.722 0.121 1.00 . A A . 93 ALA O 1 1
2 4492 1 1 94 THR C C -14.821 -7.202 2.261 1.00 . A A . 94 THR C 1 1
2 4493 1 1 94 THR CA C -14.404 -8.627 2.663 1.00 . A A . 94 THR CA 1 1
2 4494 1 1 94 THR CB C -14.474 -8.859 4.190 1.00 . A A . 94 THR CB 1 1
2 4495 1 1 94 THR CG2 C -15.131 -7.669 4.902 1.00 . A A . 94 THR CG2 1 1
2 4496 1 1 94 THR H H -12.305 -8.973 2.984 1.00 . A A . 94 THR H 1 1
2 4497 1 1 94 THR HA H -15.033 -9.345 2.159 1.00 . A A . 94 THR HA 1 1
2 4498 1 1 94 THR HB H -13.478 -8.997 4.577 1.00 . A A . 94 THR HB 1 1
2 4499 1 1 94 THR HG1 H -16.115 -9.906 4.088 1.00 . A A . 94 THR HG1 1 1
2 4500 1 1 94 THR HG21 H -15.370 -7.945 5.920 1.00 . A A . 94 THR HG21 1 1
2 4501 1 1 94 THR HG22 H -16.038 -7.393 4.384 1.00 . A A . 94 THR HG22 1 1
2 4502 1 1 94 THR HG23 H -14.451 -6.830 4.907 1.00 . A A . 94 THR HG23 1 1
2 4503 1 1 94 THR N N -12.980 -8.857 2.284 1.00 . A A . 94 THR N 1 1
2 4504 1 1 94 THR O O -15.900 -7.017 1.735 1.00 . A A . 94 THR O 1 1
2 4505 1 1 94 THR OG1 O -15.233 -10.034 4.447 1.00 . A A . 94 THR OG1 1 1
2 4506 1 1 95 PHE C C -14.505 -4.765 0.515 1.00 . A A . 95 PHE C 1 1
2 4507 1 1 95 PHE CA C -14.400 -4.812 2.045 1.00 . A A . 95 PHE CA 1 1
2 4508 1 1 95 PHE CB C -13.315 -3.823 2.522 1.00 . A A . 95 PHE CB 1 1
2 4509 1 1 95 PHE CD1 C -14.453 -1.678 1.840 1.00 . A A . 95 PHE CD1 1 1
2 4510 1 1 95 PHE CD2 C -12.431 -2.325 0.671 1.00 . A A . 95 PHE CD2 1 1
2 4511 1 1 95 PHE CE1 C -14.553 -0.536 1.035 1.00 . A A . 95 PHE CE1 1 1
2 4512 1 1 95 PHE CE2 C -12.536 -1.184 -0.139 1.00 . A A . 95 PHE CE2 1 1
2 4513 1 1 95 PHE CG C -13.393 -2.572 1.664 1.00 . A A . 95 PHE CG 1 1
2 4514 1 1 95 PHE CZ C -13.597 -0.290 0.045 1.00 . A A . 95 PHE CZ 1 1
2 4515 1 1 95 PHE H H -13.091 -6.346 2.882 1.00 . A A . 95 PHE H 1 1
2 4516 1 1 95 PHE HA H -15.350 -4.560 2.488 1.00 . A A . 95 PHE HA 1 1
2 4517 1 1 95 PHE HB2 H -13.489 -3.559 3.563 1.00 . A A . 95 PHE HB2 1 1
2 4518 1 1 95 PHE HB3 H -12.340 -4.273 2.419 1.00 . A A . 95 PHE HB3 1 1
2 4519 1 1 95 PHE HD1 H -15.188 -1.865 2.611 1.00 . A A . 95 PHE HD1 1 1
2 4520 1 1 95 PHE HD2 H -11.611 -3.012 0.529 1.00 . A A . 95 PHE HD2 1 1
2 4521 1 1 95 PHE HE1 H -15.371 0.157 1.177 1.00 . A A . 95 PHE HE1 1 1
2 4522 1 1 95 PHE HE2 H -11.797 -0.995 -0.904 1.00 . A A . 95 PHE HE2 1 1
2 4523 1 1 95 PHE HZ H -13.678 0.590 -0.578 1.00 . A A . 95 PHE HZ 1 1
2 4524 1 1 95 PHE N N -13.983 -6.192 2.471 1.00 . A A . 95 PHE N 1 1
2 4525 1 1 95 PHE O O -15.425 -4.195 -0.034 1.00 . A A . 95 PHE O 1 1
2 4526 1 1 96 LEU C C -14.782 -6.126 -2.198 1.00 . A A . 96 LEU C 1 1
2 4527 1 1 96 LEU CA C -13.579 -5.324 -1.663 1.00 . A A . 96 LEU CA 1 1
2 4528 1 1 96 LEU CB C -12.244 -5.968 -2.085 1.00 . A A . 96 LEU CB 1 1
2 4529 1 1 96 LEU CD1 C -10.797 -6.373 -4.078 1.00 . A A . 96 LEU CD1 1 1
2 4530 1 1 96 LEU CD2 C -12.900 -5.068 -4.353 1.00 . A A . 96 LEU CD2 1 1
2 4531 1 1 96 LEU CG C -11.734 -5.369 -3.407 1.00 . A A . 96 LEU CG 1 1
2 4532 1 1 96 LEU H H -12.815 -5.784 0.299 1.00 . A A . 96 LEU H 1 1
2 4533 1 1 96 LEU HA H -13.631 -4.308 -2.017 1.00 . A A . 96 LEU HA 1 1
2 4534 1 1 96 LEU HB2 H -11.499 -5.793 -1.312 1.00 . A A . 96 LEU HB2 1 1
2 4535 1 1 96 LEU HB3 H -12.385 -7.032 -2.208 1.00 . A A . 96 LEU HB3 1 1
2 4536 1 1 96 LEU HD11 H -10.077 -5.843 -4.683 1.00 . A A . 96 LEU HD11 1 1
2 4537 1 1 96 LEU HD12 H -11.373 -7.039 -4.705 1.00 . A A . 96 LEU HD12 1 1
2 4538 1 1 96 LEU HD13 H -10.281 -6.946 -3.323 1.00 . A A . 96 LEU HD13 1 1
2 4539 1 1 96 LEU HD21 H -12.514 -4.801 -5.325 1.00 . A A . 96 LEU HD21 1 1
2 4540 1 1 96 LEU HD22 H -13.479 -4.247 -3.957 1.00 . A A . 96 LEU HD22 1 1
2 4541 1 1 96 LEU HD23 H -13.526 -5.943 -4.440 1.00 . A A . 96 LEU HD23 1 1
2 4542 1 1 96 LEU HG H -11.191 -4.457 -3.199 1.00 . A A . 96 LEU HG 1 1
2 4543 1 1 96 LEU N N -13.555 -5.344 -0.171 1.00 . A A . 96 LEU N 1 1
2 4544 1 1 96 LEU O O -15.418 -5.729 -3.157 1.00 . A A . 96 LEU O 1 1
2 4545 1 1 97 GLN C C -17.593 -7.409 -1.640 1.00 . A A . 97 GLN C 1 1
2 4546 1 1 97 GLN CA C -16.265 -8.055 -2.063 1.00 . A A . 97 GLN CA 1 1
2 4547 1 1 97 GLN CB C -16.103 -9.430 -1.403 1.00 . A A . 97 GLN CB 1 1
2 4548 1 1 97 GLN CD C -15.523 -10.962 -3.301 1.00 . A A . 97 GLN CD 1 1
2 4549 1 1 97 GLN CG C -14.972 -10.205 -2.089 1.00 . A A . 97 GLN CG 1 1
2 4550 1 1 97 GLN H H -14.581 -7.537 -0.812 1.00 . A A . 97 GLN H 1 1
2 4551 1 1 97 GLN HA H -16.229 -8.161 -3.136 1.00 . A A . 97 GLN HA 1 1
2 4552 1 1 97 GLN HB2 H -15.868 -9.300 -0.357 1.00 . A A . 97 GLN HB2 1 1
2 4553 1 1 97 GLN HB3 H -17.025 -9.984 -1.498 1.00 . A A . 97 GLN HB3 1 1
2 4554 1 1 97 GLN HE21 H -15.545 -12.722 -2.377 1.00 . A A . 97 GLN HE21 1 1
2 4555 1 1 97 GLN HE22 H -16.087 -12.740 -3.985 1.00 . A A . 97 GLN HE22 1 1
2 4556 1 1 97 GLN HG2 H -14.208 -9.512 -2.413 1.00 . A A . 97 GLN HG2 1 1
2 4557 1 1 97 GLN HG3 H -14.545 -10.909 -1.391 1.00 . A A . 97 GLN HG3 1 1
2 4558 1 1 97 GLN N N -15.101 -7.240 -1.585 1.00 . A A . 97 GLN N 1 1
2 4559 1 1 97 GLN NE2 N -15.736 -12.248 -3.214 1.00 . A A . 97 GLN NE2 1 1
2 4560 1 1 97 GLN O O -18.589 -7.530 -2.328 1.00 . A A . 97 GLN O 1 1
2 4561 1 1 97 GLN OE1 O -15.760 -10.378 -4.341 1.00 . A A . 97 GLN OE1 1 1
2 4562 1 1 98 GLU C C -19.065 -4.687 -0.694 1.00 . A A . 98 GLU C 1 1
2 4563 1 1 98 GLU CA C -18.892 -6.077 -0.057 1.00 . A A . 98 GLU CA 1 1
2 4564 1 1 98 GLU CB C -18.775 -5.967 1.473 1.00 . A A . 98 GLU CB 1 1
2 4565 1 1 98 GLU CD C -18.536 -3.662 2.445 1.00 . A A . 98 GLU CD 1 1
2 4566 1 1 98 GLU CG C -17.783 -4.859 1.857 1.00 . A A . 98 GLU CG 1 1
2 4567 1 1 98 GLU H H -16.803 -6.641 0.026 1.00 . A A . 98 GLU H 1 1
2 4568 1 1 98 GLU HA H -19.734 -6.703 -0.308 1.00 . A A . 98 GLU HA 1 1
2 4569 1 1 98 GLU HB2 H -19.745 -5.739 1.890 1.00 . A A . 98 GLU HB2 1 1
2 4570 1 1 98 GLU HB3 H -18.428 -6.908 1.873 1.00 . A A . 98 GLU HB3 1 1
2 4571 1 1 98 GLU HG2 H -17.087 -5.238 2.585 1.00 . A A . 98 GLU HG2 1 1
2 4572 1 1 98 GLU HG3 H -17.243 -4.543 0.983 1.00 . A A . 98 GLU HG3 1 1
2 4573 1 1 98 GLU N N -17.618 -6.726 -0.515 1.00 . A A . 98 GLU N 1 1
2 4574 1 1 98 GLU O O -20.176 -4.213 -0.854 1.00 . A A . 98 GLU O 1 1
2 4575 1 1 98 GLU OE1 O -18.930 -3.741 3.596 1.00 . A A . 98 GLU OE1 1 1
2 4576 1 1 98 GLU OE2 O -18.700 -2.682 1.733 1.00 . A A . 98 GLU OE2 1 1
2 4577 1 1 99 ASN C C -18.194 -2.763 -3.184 1.00 . A A . 99 ASN C 1 1
2 4578 1 1 99 ASN CA C -18.105 -2.666 -1.660 1.00 . A A . 99 ASN CA 1 1
2 4579 1 1 99 ASN CB C -16.825 -1.931 -1.257 1.00 . A A . 99 ASN CB 1 1
2 4580 1 1 99 ASN CG C -17.037 -0.418 -1.370 1.00 . A A . 99 ASN CG 1 1
2 4581 1 1 99 ASN H H -17.092 -4.421 -0.904 1.00 . A A . 99 ASN H 1 1
2 4582 1 1 99 ASN HA H -18.964 -2.149 -1.265 1.00 . A A . 99 ASN HA 1 1
2 4583 1 1 99 ASN HB2 H -16.573 -2.187 -0.240 1.00 . A A . 99 ASN HB2 1 1
2 4584 1 1 99 ASN HB3 H -16.018 -2.228 -1.911 1.00 . A A . 99 ASN HB3 1 1
2 4585 1 1 99 ASN HD21 H -16.517 -0.340 -3.287 1.00 . A A . 99 ASN HD21 1 1
2 4586 1 1 99 ASN HD22 H -16.951 1.147 -2.593 1.00 . A A . 99 ASN HD22 1 1
2 4587 1 1 99 ASN N N -17.985 -4.026 -1.049 1.00 . A A . 99 ASN N 1 1
2 4588 1 1 99 ASN ND2 N -16.816 0.179 -2.512 1.00 . A A . 99 ASN ND2 1 1
2 4589 1 1 99 ASN O O -18.975 -2.064 -3.803 1.00 . A A . 99 ASN O 1 1
2 4590 1 1 99 ASN OD1 O -17.407 0.227 -0.410 1.00 . A A . 99 ASN OD1 1 1
2 4591 1 1 100 THR C C -17.158 -2.430 -5.981 1.00 . A A . 100 THR C 1 1
2 4592 1 1 100 THR CA C -17.352 -3.785 -5.279 1.00 . A A . 100 THR CA 1 1
2 4593 1 1 100 THR CB C -18.675 -4.469 -5.705 1.00 . A A . 100 THR CB 1 1
2 4594 1 1 100 THR CG2 C -18.412 -5.958 -5.920 1.00 . A A . 100 THR CG2 1 1
2 4595 1 1 100 THR H H -16.761 -4.143 -3.234 1.00 . A A . 100 THR H 1 1
2 4596 1 1 100 THR HA H -16.526 -4.430 -5.538 1.00 . A A . 100 THR HA 1 1
2 4597 1 1 100 THR HB H -19.017 -4.039 -6.633 1.00 . A A . 100 THR HB 1 1
2 4598 1 1 100 THR HG1 H -20.284 -3.627 -5.004 1.00 . A A . 100 THR HG1 1 1
2 4599 1 1 100 THR HG21 H -19.350 -6.493 -5.939 1.00 . A A . 100 THR HG21 1 1
2 4600 1 1 100 THR HG22 H -17.800 -6.334 -5.112 1.00 . A A . 100 THR HG22 1 1
2 4601 1 1 100 THR HG23 H -17.895 -6.102 -6.858 1.00 . A A . 100 THR HG23 1 1
2 4602 1 1 100 THR N N -17.380 -3.615 -3.781 1.00 . A A . 100 THR N 1 1
2 4603 1 1 100 THR O O -17.159 -1.388 -5.353 1.00 . A A . 100 THR O 1 1
2 4604 1 1 100 THR OG1 O -19.685 -4.318 -4.715 1.00 . A A . 100 THR OG1 1 1
2 4605 1 1 101 HIS C C -15.360 -0.497 -7.647 1.00 . A A . 101 HIS C 1 1
2 4606 1 1 101 HIS CA C -16.708 -1.160 -8.050 1.00 . A A . 101 HIS CA 1 1
2 4607 1 1 101 HIS CB C -17.929 -0.255 -7.729 1.00 . A A . 101 HIS CB 1 1
2 4608 1 1 101 HIS CD2 C -17.515 2.345 -7.815 1.00 . A A . 101 HIS CD2 1 1
2 4609 1 1 101 HIS CE1 C -16.665 2.602 -5.839 1.00 . A A . 101 HIS CE1 1 1
2 4610 1 1 101 HIS CG C -17.496 1.105 -7.228 1.00 . A A . 101 HIS CG 1 1
2 4611 1 1 101 HIS H H -16.916 -3.296 -7.760 1.00 . A A . 101 HIS H 1 1
2 4612 1 1 101 HIS HA H -16.696 -1.376 -9.106 1.00 . A A . 101 HIS HA 1 1
2 4613 1 1 101 HIS HB2 H -18.515 -0.126 -8.627 1.00 . A A . 101 HIS HB2 1 1
2 4614 1 1 101 HIS HB3 H -18.541 -0.732 -6.978 1.00 . A A . 101 HIS HB3 1 1
2 4615 1 1 101 HIS HD1 H -16.798 0.600 -5.291 1.00 . A A . 101 HIS HD1 1 1
2 4616 1 1 101 HIS HD2 H -17.885 2.556 -8.806 1.00 . A A . 101 HIS HD2 1 1
2 4617 1 1 101 HIS HE1 H -16.225 3.043 -4.957 1.00 . A A . 101 HIS HE1 1 1
2 4618 1 1 101 HIS N N -16.944 -2.440 -7.283 1.00 . A A . 101 HIS N 1 1
2 4619 1 1 101 HIS ND1 N -16.949 1.295 -5.966 1.00 . A A . 101 HIS ND1 1 1
2 4620 1 1 101 HIS NE2 N -16.990 3.289 -6.937 1.00 . A A . 101 HIS NE2 1 1
2 4621 1 1 101 HIS O O -14.927 0.455 -8.271 1.00 . A A . 101 HIS O 1 1
2 4622 1 1 102 VAL C C -12.255 -1.379 -6.474 1.00 . A A . 102 VAL C 1 1
2 4623 1 1 102 VAL CA C -13.397 -0.397 -6.192 1.00 . A A . 102 VAL CA 1 1
2 4624 1 1 102 VAL CB C -13.551 -0.147 -4.673 1.00 . A A . 102 VAL CB 1 1
2 4625 1 1 102 VAL CG1 C -13.832 -1.463 -3.935 1.00 . A A . 102 VAL CG1 1 1
2 4626 1 1 102 VAL CG2 C -12.265 0.471 -4.113 1.00 . A A . 102 VAL CG2 1 1
2 4627 1 1 102 VAL H H -15.047 -1.760 -6.140 1.00 . A A . 102 VAL H 1 1
2 4628 1 1 102 VAL HA H -13.224 0.537 -6.700 1.00 . A A . 102 VAL HA 1 1
2 4629 1 1 102 VAL HB H -14.374 0.531 -4.506 1.00 . A A . 102 VAL HB 1 1
2 4630 1 1 102 VAL HG11 H -13.046 -2.172 -4.146 1.00 . A A . 102 VAL HG11 1 1
2 4631 1 1 102 VAL HG12 H -14.778 -1.867 -4.264 1.00 . A A . 102 VAL HG12 1 1
2 4632 1 1 102 VAL HG13 H -13.872 -1.277 -2.871 1.00 . A A . 102 VAL HG13 1 1
2 4633 1 1 102 VAL HG21 H -12.212 0.287 -3.048 1.00 . A A . 102 VAL HG21 1 1
2 4634 1 1 102 VAL HG22 H -12.269 1.535 -4.294 1.00 . A A . 102 VAL HG22 1 1
2 4635 1 1 102 VAL HG23 H -11.408 0.027 -4.597 1.00 . A A . 102 VAL HG23 1 1
2 4636 1 1 102 VAL N N -14.697 -0.992 -6.623 1.00 . A A . 102 VAL N 1 1
2 4637 1 1 102 VAL O O -12.414 -2.580 -6.345 1.00 . A A . 102 VAL O 1 1
2 4638 1 1 103 THR C C -8.972 -1.667 -5.921 1.00 . A A . 103 THR C 1 1
2 4639 1 1 103 THR CA C -9.945 -1.788 -7.087 1.00 . A A . 103 THR CA 1 1
2 4640 1 1 103 THR CB C -9.284 -1.343 -8.400 1.00 . A A . 103 THR CB 1 1
2 4641 1 1 103 THR CG2 C -9.840 -2.180 -9.555 1.00 . A A . 103 THR CG2 1 1
2 4642 1 1 103 THR H H -10.986 0.093 -6.908 1.00 . A A . 103 THR H 1 1
2 4643 1 1 103 THR HA H -10.289 -2.808 -7.175 1.00 . A A . 103 THR HA 1 1
2 4644 1 1 103 THR HB H -8.220 -1.512 -8.329 1.00 . A A . 103 THR HB 1 1
2 4645 1 1 103 THR HG1 H -10.397 0.129 -9.043 1.00 . A A . 103 THR HG1 1 1
2 4646 1 1 103 THR HG21 H -10.891 -1.966 -9.682 1.00 . A A . 103 THR HG21 1 1
2 4647 1 1 103 THR HG22 H -9.711 -3.229 -9.334 1.00 . A A . 103 THR HG22 1 1
2 4648 1 1 103 THR HG23 H -9.310 -1.936 -10.464 1.00 . A A . 103 THR HG23 1 1
2 4649 1 1 103 THR N N -11.100 -0.879 -6.831 1.00 . A A . 103 THR N 1 1
2 4650 1 1 103 THR O O -8.835 -0.618 -5.319 1.00 . A A . 103 THR O 1 1
2 4651 1 1 103 THR OG1 O -9.528 0.039 -8.644 1.00 . A A . 103 THR OG1 1 1
2 4652 1 1 104 LEU C C -5.972 -3.017 -4.865 1.00 . A A . 104 LEU C 1 1
2 4653 1 1 104 LEU CA C -7.402 -2.724 -4.423 1.00 . A A . 104 LEU CA 1 1
2 4654 1 1 104 LEU CB C -7.907 -3.876 -3.567 1.00 . A A . 104 LEU CB 1 1
2 4655 1 1 104 LEU CD1 C -9.125 -4.572 -1.526 1.00 . A A . 104 LEU CD1 1 1
2 4656 1 1 104 LEU CD2 C -7.804 -2.468 -1.488 1.00 . A A . 104 LEU CD2 1 1
2 4657 1 1 104 LEU CG C -8.684 -3.368 -2.354 1.00 . A A . 104 LEU CG 1 1
2 4658 1 1 104 LEU H H -8.479 -3.579 -6.054 1.00 . A A . 104 LEU H 1 1
2 4659 1 1 104 LEU HA H -7.465 -1.797 -3.879 1.00 . A A . 104 LEU HA 1 1
2 4660 1 1 104 LEU HB2 H -8.559 -4.498 -4.165 1.00 . A A . 104 LEU HB2 1 1
2 4661 1 1 104 LEU HB3 H -7.071 -4.459 -3.244 1.00 . A A . 104 LEU HB3 1 1
2 4662 1 1 104 LEU HD11 H -8.756 -5.478 -1.988 1.00 . A A . 104 LEU HD11 1 1
2 4663 1 1 104 LEU HD12 H -10.202 -4.600 -1.483 1.00 . A A . 104 LEU HD12 1 1
2 4664 1 1 104 LEU HD13 H -8.726 -4.488 -0.527 1.00 . A A . 104 LEU HD13 1 1
2 4665 1 1 104 LEU HD21 H -6.793 -2.844 -1.487 1.00 . A A . 104 LEU HD21 1 1
2 4666 1 1 104 LEU HD22 H -8.190 -2.469 -0.479 1.00 . A A . 104 LEU HD22 1 1
2 4667 1 1 104 LEU HD23 H -7.817 -1.462 -1.879 1.00 . A A . 104 LEU HD23 1 1
2 4668 1 1 104 LEU HG H -9.554 -2.820 -2.687 1.00 . A A . 104 LEU HG 1 1
2 4669 1 1 104 LEU N N -8.329 -2.741 -5.575 1.00 . A A . 104 LEU N 1 1
2 4670 1 1 104 LEU O O -5.731 -3.951 -5.592 1.00 . A A . 104 LEU O 1 1
2 4671 1 1 105 THR C C -2.802 -2.741 -3.482 1.00 . A A . 105 THR C 1 1
2 4672 1 1 105 THR CA C -3.601 -2.533 -4.776 1.00 . A A . 105 THR CA 1 1
2 4673 1 1 105 THR CB C -3.089 -1.320 -5.578 1.00 . A A . 105 THR CB 1 1
2 4674 1 1 105 THR CG2 C -2.354 -1.827 -6.820 1.00 . A A . 105 THR CG2 1 1
2 4675 1 1 105 THR H H -5.237 -1.509 -3.805 1.00 . A A . 105 THR H 1 1
2 4676 1 1 105 THR HA H -3.552 -3.427 -5.384 1.00 . A A . 105 THR HA 1 1
2 4677 1 1 105 THR HB H -2.406 -0.750 -4.972 1.00 . A A . 105 THR HB 1 1
2 4678 1 1 105 THR HG1 H -3.817 0.349 -6.275 1.00 . A A . 105 THR HG1 1 1
2 4679 1 1 105 THR HG21 H -2.740 -2.801 -7.092 1.00 . A A . 105 THR HG21 1 1
2 4680 1 1 105 THR HG22 H -1.298 -1.905 -6.608 1.00 . A A . 105 THR HG22 1 1
2 4681 1 1 105 THR HG23 H -2.507 -1.139 -7.638 1.00 . A A . 105 THR HG23 1 1
2 4682 1 1 105 THR N N -5.022 -2.251 -4.411 1.00 . A A . 105 THR N 1 1
2 4683 1 1 105 THR O O -2.076 -1.870 -3.040 1.00 . A A . 105 THR O 1 1
2 4684 1 1 105 THR OG1 O -4.177 -0.491 -5.980 1.00 . A A . 105 THR OG1 1 1
2 4685 1 1 106 ILE C C -0.743 -4.435 -1.843 1.00 . A A . 106 ILE C 1 1
2 4686 1 1 106 ILE CA C -2.228 -4.161 -1.580 1.00 . A A . 106 ILE CA 1 1
2 4687 1 1 106 ILE CB C -2.937 -5.379 -0.971 1.00 . A A . 106 ILE CB 1 1
2 4688 1 1 106 ILE CD1 C -5.342 -5.888 -0.478 1.00 . A A . 106 ILE CD1 1 1
2 4689 1 1 106 ILE CG1 C -4.200 -4.899 -0.247 1.00 . A A . 106 ILE CG1 1 1
2 4690 1 1 106 ILE CG2 C -2.016 -6.087 0.033 1.00 . A A . 106 ILE CG2 1 1
2 4691 1 1 106 ILE H H -3.552 -4.570 -3.241 1.00 . A A . 106 ILE H 1 1
2 4692 1 1 106 ILE HA H -2.331 -3.316 -0.917 1.00 . A A . 106 ILE HA 1 1
2 4693 1 1 106 ILE HB H -3.210 -6.068 -1.756 1.00 . A A . 106 ILE HB 1 1
2 4694 1 1 106 ILE HD11 H -5.627 -5.872 -1.519 1.00 . A A . 106 ILE HD11 1 1
2 4695 1 1 106 ILE HD12 H -6.190 -5.607 0.133 1.00 . A A . 106 ILE HD12 1 1
2 4696 1 1 106 ILE HD13 H -5.017 -6.881 -0.207 1.00 . A A . 106 ILE HD13 1 1
2 4697 1 1 106 ILE HG12 H -4.001 -4.822 0.812 1.00 . A A . 106 ILE HG12 1 1
2 4698 1 1 106 ILE HG13 H -4.486 -3.929 -0.628 1.00 . A A . 106 ILE HG13 1 1
2 4699 1 1 106 ILE HG21 H -1.606 -5.360 0.719 1.00 . A A . 106 ILE HG21 1 1
2 4700 1 1 106 ILE HG22 H -1.213 -6.575 -0.498 1.00 . A A . 106 ILE HG22 1 1
2 4701 1 1 106 ILE HG23 H -2.582 -6.823 0.584 1.00 . A A . 106 ILE HG23 1 1
2 4702 1 1 106 ILE N N -2.952 -3.889 -2.865 1.00 . A A . 106 ILE N 1 1
2 4703 1 1 106 ILE O O -0.382 -5.240 -2.681 1.00 . A A . 106 ILE O 1 1
2 4704 1 1 107 PHE C C 2.241 -4.448 -0.043 1.00 . A A . 107 PHE C 1 1
2 4705 1 1 107 PHE CA C 1.585 -3.920 -1.324 1.00 . A A . 107 PHE CA 1 1
2 4706 1 1 107 PHE CB C 2.101 -2.513 -1.654 1.00 . A A . 107 PHE CB 1 1
2 4707 1 1 107 PHE CD1 C 0.977 -2.628 -3.915 1.00 . A A . 107 PHE CD1 1 1
2 4708 1 1 107 PHE CD2 C 3.257 -1.820 -3.781 1.00 . A A . 107 PHE CD2 1 1
2 4709 1 1 107 PHE CE1 C 0.995 -2.453 -5.298 1.00 . A A . 107 PHE CE1 1 1
2 4710 1 1 107 PHE CE2 C 3.274 -1.647 -5.169 1.00 . A A . 107 PHE CE2 1 1
2 4711 1 1 107 PHE CG C 2.110 -2.312 -3.153 1.00 . A A . 107 PHE CG 1 1
2 4712 1 1 107 PHE CZ C 2.141 -1.963 -5.926 1.00 . A A . 107 PHE CZ 1 1
2 4713 1 1 107 PHE H H -0.211 -3.096 -0.474 1.00 . A A . 107 PHE H 1 1
2 4714 1 1 107 PHE HA H 1.781 -4.584 -2.149 1.00 . A A . 107 PHE HA 1 1
2 4715 1 1 107 PHE HB2 H 1.457 -1.777 -1.196 1.00 . A A . 107 PHE HB2 1 1
2 4716 1 1 107 PHE HB3 H 3.104 -2.400 -1.271 1.00 . A A . 107 PHE HB3 1 1
2 4717 1 1 107 PHE HD1 H 0.091 -3.004 -3.434 1.00 . A A . 107 PHE HD1 1 1
2 4718 1 1 107 PHE HD2 H 4.128 -1.570 -3.195 1.00 . A A . 107 PHE HD2 1 1
2 4719 1 1 107 PHE HE1 H 0.124 -2.701 -5.886 1.00 . A A . 107 PHE HE1 1 1
2 4720 1 1 107 PHE HE2 H 4.160 -1.270 -5.655 1.00 . A A . 107 PHE HE2 1 1
2 4721 1 1 107 PHE HZ H 2.154 -1.838 -6.995 1.00 . A A . 107 PHE HZ 1 1
2 4722 1 1 107 PHE N N 0.116 -3.746 -1.132 1.00 . A A . 107 PHE N 1 1
2 4723 1 1 107 PHE O O 1.861 -4.084 1.055 1.00 . A A . 107 PHE O 1 1
2 4724 1 1 108 VAL C C 5.388 -5.394 1.031 1.00 . A A . 108 VAL C 1 1
2 4725 1 1 108 VAL CA C 3.925 -5.857 1.020 1.00 . A A . 108 VAL CA 1 1
2 4726 1 1 108 VAL CB C 3.830 -7.380 0.867 1.00 . A A . 108 VAL CB 1 1
2 4727 1 1 108 VAL CG1 C 4.693 -8.067 1.929 1.00 . A A . 108 VAL CG1 1 1
2 4728 1 1 108 VAL CG2 C 2.371 -7.820 1.041 1.00 . A A . 108 VAL CG2 1 1
2 4729 1 1 108 VAL H H 3.516 -5.571 -1.079 1.00 . A A . 108 VAL H 1 1
2 4730 1 1 108 VAL HA H 3.425 -5.545 1.924 1.00 . A A . 108 VAL HA 1 1
2 4731 1 1 108 VAL HB H 4.176 -7.664 -0.116 1.00 . A A . 108 VAL HB 1 1
2 4732 1 1 108 VAL HG11 H 5.735 -7.983 1.655 1.00 . A A . 108 VAL HG11 1 1
2 4733 1 1 108 VAL HG12 H 4.423 -9.110 1.995 1.00 . A A . 108 VAL HG12 1 1
2 4734 1 1 108 VAL HG13 H 4.533 -7.593 2.886 1.00 . A A . 108 VAL HG13 1 1
2 4735 1 1 108 VAL HG21 H 1.800 -7.520 0.175 1.00 . A A . 108 VAL HG21 1 1
2 4736 1 1 108 VAL HG22 H 1.959 -7.355 1.924 1.00 . A A . 108 VAL HG22 1 1
2 4737 1 1 108 VAL HG23 H 2.329 -8.894 1.145 1.00 . A A . 108 VAL HG23 1 1
2 4738 1 1 108 VAL N N 3.228 -5.299 -0.181 1.00 . A A . 108 VAL N 1 1
2 4739 1 1 108 VAL O O 6.099 -5.535 0.053 1.00 . A A . 108 VAL O 1 1
2 4740 1 1 109 ALA C C 8.074 -5.255 3.146 1.00 . A A . 109 ALA C 1 1
2 4741 1 1 109 ALA CA C 7.252 -4.359 2.212 1.00 . A A . 109 ALA CA 1 1
2 4742 1 1 109 ALA CB C 7.160 -2.936 2.770 1.00 . A A . 109 ALA CB 1 1
2 4743 1 1 109 ALA H H 5.242 -4.735 2.903 1.00 . A A . 109 ALA H 1 1
2 4744 1 1 109 ALA HA H 7.696 -4.337 1.229 1.00 . A A . 109 ALA HA 1 1
2 4745 1 1 109 ALA HB1 H 7.066 -2.976 3.846 1.00 . A A . 109 ALA HB1 1 1
2 4746 1 1 109 ALA HB2 H 6.296 -2.439 2.353 1.00 . A A . 109 ALA HB2 1 1
2 4747 1 1 109 ALA HB3 H 8.051 -2.388 2.508 1.00 . A A . 109 ALA HB3 1 1
2 4748 1 1 109 ALA N N 5.838 -4.840 2.130 1.00 . A A . 109 ALA N 1 1
2 4749 1 1 109 ALA O O 9.095 -5.789 2.757 1.00 . A A . 109 ALA O 1 1
2 4750 1 1 110 ARG C C 7.662 -7.601 5.565 1.00 . A A . 110 ARG C 1 1
2 4751 1 1 110 ARG CA C 8.399 -6.278 5.333 1.00 . A A . 110 ARG CA 1 1
2 4752 1 1 110 ARG CB C 8.474 -5.461 6.628 1.00 . A A . 110 ARG CB 1 1
2 4753 1 1 110 ARG CD C 10.903 -5.310 7.203 1.00 . A A . 110 ARG CD 1 1
2 4754 1 1 110 ARG CG C 9.714 -4.562 6.596 1.00 . A A . 110 ARG CG 1 1
2 4755 1 1 110 ARG CZ C 13.123 -4.459 6.727 1.00 . A A . 110 ARG CZ 1 1
2 4756 1 1 110 ARG H H 6.813 -4.979 4.664 1.00 . A A . 110 ARG H 1 1
2 4757 1 1 110 ARG HA H 9.395 -6.466 4.961 1.00 . A A . 110 ARG HA 1 1
2 4758 1 1 110 ARG HB2 H 7.588 -4.849 6.719 1.00 . A A . 110 ARG HB2 1 1
2 4759 1 1 110 ARG HB3 H 8.538 -6.129 7.473 1.00 . A A . 110 ARG HB3 1 1
2 4760 1 1 110 ARG HD2 H 11.120 -4.928 8.191 1.00 . A A . 110 ARG HD2 1 1
2 4761 1 1 110 ARG HD3 H 10.702 -6.370 7.245 1.00 . A A . 110 ARG HD3 1 1
2 4762 1 1 110 ARG HE H 11.985 -5.313 5.339 1.00 . A A . 110 ARG HE 1 1
2 4763 1 1 110 ARG HG2 H 9.936 -4.295 5.573 1.00 . A A . 110 ARG HG2 1 1
2 4764 1 1 110 ARG HG3 H 9.523 -3.667 7.168 1.00 . A A . 110 ARG HG3 1 1
2 4765 1 1 110 ARG HH11 H 14.017 -6.173 7.263 1.00 . A A . 110 ARG HH11 1 1
2 4766 1 1 110 ARG HH12 H 14.924 -4.729 7.566 1.00 . A A . 110 ARG HH12 1 1
2 4767 1 1 110 ARG HH21 H 12.481 -2.610 6.296 1.00 . A A . 110 ARG HH21 1 1
2 4768 1 1 110 ARG HH22 H 14.052 -2.705 7.017 1.00 . A A . 110 ARG HH22 1 1
2 4769 1 1 110 ARG N N 7.639 -5.421 4.373 1.00 . A A . 110 ARG N 1 1
2 4770 1 1 110 ARG NE N 12.044 -5.045 6.281 1.00 . A A . 110 ARG NE 1 1
2 4771 1 1 110 ARG NH1 N 14.098 -5.176 7.224 1.00 . A A . 110 ARG NH1 1 1
2 4772 1 1 110 ARG NH2 N 13.227 -3.156 6.676 1.00 . A A . 110 ARG NH2 1 1
2 4773 1 1 110 ARG O O 6.722 -7.672 6.335 1.00 . A A . 110 ARG O 1 1
2 4774 1 1 111 LEU C C 8.291 -10.893 5.968 1.00 . A A . 111 LEU C 1 1
2 4775 1 1 111 LEU CA C 7.420 -9.979 5.091 1.00 . A A . 111 LEU CA 1 1
2 4776 1 1 111 LEU CB C 7.230 -10.560 3.675 1.00 . A A . 111 LEU CB 1 1
2 4777 1 1 111 LEU CD1 C 8.776 -12.019 2.347 1.00 . A A . 111 LEU CD1 1 1
2 4778 1 1 111 LEU CD2 C 8.544 -9.598 1.772 1.00 . A A . 111 LEU CD2 1 1
2 4779 1 1 111 LEU CG C 8.566 -10.614 2.919 1.00 . A A . 111 LEU CG 1 1
2 4780 1 1 111 LEU H H 8.852 -8.567 4.299 1.00 . A A . 111 LEU H 1 1
2 4781 1 1 111 LEU HA H 6.456 -9.842 5.556 1.00 . A A . 111 LEU HA 1 1
2 4782 1 1 111 LEU HB2 H 6.824 -11.558 3.754 1.00 . A A . 111 LEU HB2 1 1
2 4783 1 1 111 LEU HB3 H 6.535 -9.939 3.128 1.00 . A A . 111 LEU HB3 1 1
2 4784 1 1 111 LEU HD11 H 9.790 -12.114 1.990 1.00 . A A . 111 LEU HD11 1 1
2 4785 1 1 111 LEU HD12 H 8.088 -12.180 1.529 1.00 . A A . 111 LEU HD12 1 1
2 4786 1 1 111 LEU HD13 H 8.595 -12.753 3.118 1.00 . A A . 111 LEU HD13 1 1
2 4787 1 1 111 LEU HD21 H 7.524 -9.420 1.468 1.00 . A A . 111 LEU HD21 1 1
2 4788 1 1 111 LEU HD22 H 9.107 -9.985 0.937 1.00 . A A . 111 LEU HD22 1 1
2 4789 1 1 111 LEU HD23 H 8.987 -8.671 2.105 1.00 . A A . 111 LEU HD23 1 1
2 4790 1 1 111 LEU HG H 9.375 -10.380 3.596 1.00 . A A . 111 LEU HG 1 1
2 4791 1 1 111 LEU N N 8.088 -8.651 4.908 1.00 . A A . 111 LEU N 1 1
2 4792 1 1 111 LEU O O 8.809 -11.902 5.521 1.00 . A A . 111 LEU O 1 1
2 4793 1 1 112 TYR C C 8.635 -12.759 8.360 1.00 . A A . 112 TYR C 1 1
2 4794 1 1 112 TYR CA C 9.276 -11.376 8.158 1.00 . A A . 112 TYR CA 1 1
2 4795 1 1 112 TYR CB C 9.294 -10.605 9.483 1.00 . A A . 112 TYR CB 1 1
2 4796 1 1 112 TYR CD1 C 11.788 -10.220 9.531 1.00 . A A . 112 TYR CD1 1 1
2 4797 1 1 112 TYR CD2 C 10.309 -8.299 9.576 1.00 . A A . 112 TYR CD2 1 1
2 4798 1 1 112 TYR CE1 C 12.897 -9.367 9.579 1.00 . A A . 112 TYR CE1 1 1
2 4799 1 1 112 TYR CE2 C 11.419 -7.446 9.626 1.00 . A A . 112 TYR CE2 1 1
2 4800 1 1 112 TYR CG C 10.493 -9.686 9.529 1.00 . A A . 112 TYR CG 1 1
2 4801 1 1 112 TYR CZ C 12.712 -7.981 9.627 1.00 . A A . 112 TYR CZ 1 1
2 4802 1 1 112 TYR H H 8.014 -9.726 7.557 1.00 . A A . 112 TYR H 1 1
2 4803 1 1 112 TYR HA H 10.280 -11.480 7.778 1.00 . A A . 112 TYR HA 1 1
2 4804 1 1 112 TYR HB2 H 8.391 -10.020 9.569 1.00 . A A . 112 TYR HB2 1 1
2 4805 1 1 112 TYR HB3 H 9.347 -11.304 10.304 1.00 . A A . 112 TYR HB3 1 1
2 4806 1 1 112 TYR HD1 H 11.931 -11.290 9.495 1.00 . A A . 112 TYR HD1 1 1
2 4807 1 1 112 TYR HD2 H 9.311 -7.886 9.575 1.00 . A A . 112 TYR HD2 1 1
2 4808 1 1 112 TYR HE1 H 13.896 -9.781 9.580 1.00 . A A . 112 TYR HE1 1 1
2 4809 1 1 112 TYR HE2 H 11.276 -6.377 9.663 1.00 . A A . 112 TYR HE2 1 1
2 4810 1 1 112 TYR HH H 14.070 -7.047 10.593 1.00 . A A . 112 TYR HH 1 1
2 4811 1 1 112 TYR N N 8.448 -10.541 7.225 1.00 . A A . 112 TYR N 1 1
2 4812 1 1 112 TYR O O 9.321 -13.735 8.602 1.00 . A A . 112 TYR O 1 1
2 4813 1 1 112 TYR OH O 13.806 -7.140 9.674 1.00 . A A . 112 TYR OH 1 1
2 4814 1 1 113 TYR C C 7.145 -15.189 7.438 1.00 . A A . 113 TYR C 1 1
2 4815 1 1 113 TYR CA C 6.624 -14.154 8.448 1.00 . A A . 113 TYR CA 1 1
2 4816 1 1 113 TYR CB C 5.143 -13.848 8.188 1.00 . A A . 113 TYR CB 1 1
2 4817 1 1 113 TYR CD1 C 3.991 -15.609 9.578 1.00 . A A . 113 TYR CD1 1 1
2 4818 1 1 113 TYR CD2 C 3.865 -13.294 10.289 1.00 . A A . 113 TYR CD2 1 1
2 4819 1 1 113 TYR CE1 C 3.219 -15.989 10.680 1.00 . A A . 113 TYR CE1 1 1
2 4820 1 1 113 TYR CE2 C 3.093 -13.674 11.392 1.00 . A A . 113 TYR CE2 1 1
2 4821 1 1 113 TYR CG C 4.315 -14.262 9.382 1.00 . A A . 113 TYR CG 1 1
2 4822 1 1 113 TYR CZ C 2.770 -15.023 11.588 1.00 . A A . 113 TYR CZ 1 1
2 4823 1 1 113 TYR H H 6.803 -12.037 8.071 1.00 . A A . 113 TYR H 1 1
2 4824 1 1 113 TYR HA H 6.755 -14.513 9.457 1.00 . A A . 113 TYR HA 1 1
2 4825 1 1 113 TYR HB2 H 5.019 -12.790 8.017 1.00 . A A . 113 TYR HB2 1 1
2 4826 1 1 113 TYR HB3 H 4.811 -14.391 7.317 1.00 . A A . 113 TYR HB3 1 1
2 4827 1 1 113 TYR HD1 H 4.338 -16.355 8.879 1.00 . A A . 113 TYR HD1 1 1
2 4828 1 1 113 TYR HD2 H 4.114 -12.254 10.138 1.00 . A A . 113 TYR HD2 1 1
2 4829 1 1 113 TYR HE1 H 2.969 -17.029 10.832 1.00 . A A . 113 TYR HE1 1 1
2 4830 1 1 113 TYR HE2 H 2.748 -12.928 12.093 1.00 . A A . 113 TYR HE2 1 1
2 4831 1 1 113 TYR HH H 1.082 -15.344 12.422 1.00 . A A . 113 TYR HH 1 1
2 4832 1 1 113 TYR N N 7.327 -12.843 8.264 1.00 . A A . 113 TYR N 1 1
2 4833 1 1 113 TYR O O 7.056 -14.996 6.239 1.00 . A A . 113 TYR O 1 1
2 4834 1 1 113 TYR OH O 2.007 -15.398 12.675 1.00 . A A . 113 TYR OH 1 1
2 4835 1 1 114 ALA C C 7.493 -18.672 7.193 1.00 . A A . 114 ALA C 1 1
2 4836 1 1 114 ALA CA C 8.229 -17.333 6.997 1.00 . A A . 114 ALA CA 1 1
2 4837 1 1 114 ALA CB C 9.705 -17.471 7.376 1.00 . A A . 114 ALA CB 1 1
2 4838 1 1 114 ALA H H 7.755 -16.409 8.890 1.00 . A A . 114 ALA H 1 1
2 4839 1 1 114 ALA HA H 8.146 -17.010 5.972 1.00 . A A . 114 ALA HA 1 1
2 4840 1 1 114 ALA HB1 H 10.186 -16.506 7.307 1.00 . A A . 114 ALA HB1 1 1
2 4841 1 1 114 ALA HB2 H 10.187 -18.161 6.700 1.00 . A A . 114 ALA HB2 1 1
2 4842 1 1 114 ALA HB3 H 9.785 -17.842 8.388 1.00 . A A . 114 ALA HB3 1 1
2 4843 1 1 114 ALA N N 7.693 -16.281 7.920 1.00 . A A . 114 ALA N 1 1
2 4844 1 1 114 ALA O O 7.984 -19.717 6.803 1.00 . A A . 114 ALA O 1 1
2 4845 1 1 115 TRP C C 4.043 -19.617 7.926 1.00 . A A . 115 TRP C 1 1
2 4846 1 1 115 TRP CA C 5.548 -19.915 7.990 1.00 . A A . 115 TRP CA 1 1
2 4847 1 1 115 TRP CB C 5.966 -20.445 9.379 1.00 . A A . 115 TRP CB 1 1
2 4848 1 1 115 TRP CD1 C 6.692 -18.361 10.632 1.00 . A A . 115 TRP CD1 1 1
2 4849 1 1 115 TRP CD2 C 4.787 -19.236 11.448 1.00 . A A . 115 TRP CD2 1 1
2 4850 1 1 115 TRP CE2 C 5.078 -18.092 12.228 1.00 . A A . 115 TRP CE2 1 1
2 4851 1 1 115 TRP CE3 C 3.631 -19.973 11.760 1.00 . A A . 115 TRP CE3 1 1
2 4852 1 1 115 TRP CG C 5.826 -19.384 10.435 1.00 . A A . 115 TRP CG 1 1
2 4853 1 1 115 TRP CH2 C 3.108 -18.439 13.577 1.00 . A A . 115 TRP CH2 1 1
2 4854 1 1 115 TRP CZ2 C 4.252 -17.695 13.281 1.00 . A A . 115 TRP CZ2 1 1
2 4855 1 1 115 TRP CZ3 C 2.797 -19.576 12.820 1.00 . A A . 115 TRP CZ3 1 1
2 4856 1 1 115 TRP H H 5.939 -17.796 8.078 1.00 . A A . 115 TRP H 1 1
2 4857 1 1 115 TRP HA H 5.812 -20.635 7.232 1.00 . A A . 115 TRP HA 1 1
2 4858 1 1 115 TRP HB2 H 5.340 -21.286 9.640 1.00 . A A . 115 TRP HB2 1 1
2 4859 1 1 115 TRP HB3 H 6.995 -20.773 9.337 1.00 . A A . 115 TRP HB3 1 1
2 4860 1 1 115 TRP HD1 H 7.583 -18.173 10.051 1.00 . A A . 115 TRP HD1 1 1
2 4861 1 1 115 TRP HE1 H 6.693 -16.790 12.033 1.00 . A A . 115 TRP HE1 1 1
2 4862 1 1 115 TRP HE3 H 3.381 -20.852 11.183 1.00 . A A . 115 TRP HE3 1 1
2 4863 1 1 115 TRP HH2 H 2.464 -18.139 14.390 1.00 . A A . 115 TRP HH2 1 1
2 4864 1 1 115 TRP HZ2 H 4.497 -16.817 13.862 1.00 . A A . 115 TRP HZ2 1 1
2 4865 1 1 115 TRP HZ3 H 1.913 -20.150 13.050 1.00 . A A . 115 TRP HZ3 1 1
2 4866 1 1 115 TRP N N 6.320 -18.649 7.780 1.00 . A A . 115 TRP N 1 1
2 4867 1 1 115 TRP NE1 N 6.246 -17.593 11.690 1.00 . A A . 115 TRP NE1 1 1
2 4868 1 1 115 TRP O O 3.281 -19.994 8.796 1.00 . A A . 115 TRP O 1 1
2 4869 1 1 116 ASP C C 1.720 -18.792 5.287 1.00 . A A . 116 ASP C 1 1
2 4870 1 1 116 ASP CA C 2.177 -18.580 6.742 1.00 . A A . 116 ASP CA 1 1
2 4871 1 1 116 ASP CB C 2.076 -17.097 7.157 1.00 . A A . 116 ASP CB 1 1
2 4872 1 1 116 ASP CG C 2.993 -16.216 6.289 1.00 . A A . 116 ASP CG 1 1
2 4873 1 1 116 ASP H H 4.263 -18.639 6.209 1.00 . A A . 116 ASP H 1 1
2 4874 1 1 116 ASP HA H 1.578 -19.184 7.407 1.00 . A A . 116 ASP HA 1 1
2 4875 1 1 116 ASP HB2 H 1.053 -16.767 7.043 1.00 . A A . 116 ASP HB2 1 1
2 4876 1 1 116 ASP HB3 H 2.365 -17.000 8.193 1.00 . A A . 116 ASP HB3 1 1
2 4877 1 1 116 ASP N N 3.622 -18.931 6.891 1.00 . A A . 116 ASP N 1 1
2 4878 1 1 116 ASP O O 1.517 -17.846 4.549 1.00 . A A . 116 ASP O 1 1
2 4879 1 1 116 ASP OD1 O 4.202 -16.372 6.374 1.00 . A A . 116 ASP OD1 1 1
2 4880 1 1 116 ASP OD2 O 2.470 -15.391 5.563 1.00 . A A . 116 ASP OD2 1 1
2 4881 1 1 117 PRO C C -0.349 -20.008 3.325 1.00 . A A . 117 PRO C 1 1
2 4882 1 1 117 PRO CA C 1.126 -20.391 3.541 1.00 . A A . 117 PRO CA 1 1
2 4883 1 1 117 PRO CB C 1.315 -21.905 3.475 1.00 . A A . 117 PRO CB 1 1
2 4884 1 1 117 PRO CD C 1.787 -21.245 5.742 1.00 . A A . 117 PRO CD 1 1
2 4885 1 1 117 PRO CG C 1.244 -22.365 4.895 1.00 . A A . 117 PRO CG 1 1
2 4886 1 1 117 PRO HA H 1.755 -19.910 2.810 1.00 . A A . 117 PRO HA 1 1
2 4887 1 1 117 PRO HB2 H 0.526 -22.357 2.890 1.00 . A A . 117 PRO HB2 1 1
2 4888 1 1 117 PRO HB3 H 2.280 -22.145 3.057 1.00 . A A . 117 PRO HB3 1 1
2 4889 1 1 117 PRO HD2 H 1.242 -21.177 6.674 1.00 . A A . 117 PRO HD2 1 1
2 4890 1 1 117 PRO HD3 H 2.841 -21.382 5.925 1.00 . A A . 117 PRO HD3 1 1
2 4891 1 1 117 PRO HG2 H 0.217 -22.571 5.164 1.00 . A A . 117 PRO HG2 1 1
2 4892 1 1 117 PRO HG3 H 1.846 -23.247 5.030 1.00 . A A . 117 PRO HG3 1 1
2 4893 1 1 117 PRO N N 1.568 -20.045 4.920 1.00 . A A . 117 PRO N 1 1
2 4894 1 1 117 PRO O O -0.772 -19.772 2.209 1.00 . A A . 117 PRO O 1 1
2 4895 1 1 118 ASP C C -2.731 -18.053 4.012 1.00 . A A . 118 ASP C 1 1
2 4896 1 1 118 ASP CA C -2.574 -19.567 4.241 1.00 . A A . 118 ASP CA 1 1
2 4897 1 1 118 ASP CB C -3.228 -19.979 5.563 1.00 . A A . 118 ASP CB 1 1
2 4898 1 1 118 ASP CG C -4.748 -19.833 5.450 1.00 . A A . 118 ASP CG 1 1
2 4899 1 1 118 ASP H H -0.764 -20.127 5.272 1.00 . A A . 118 ASP H 1 1
2 4900 1 1 118 ASP HA H -3.022 -20.116 3.428 1.00 . A A . 118 ASP HA 1 1
2 4901 1 1 118 ASP HB2 H -2.979 -21.009 5.782 1.00 . A A . 118 ASP HB2 1 1
2 4902 1 1 118 ASP HB3 H -2.865 -19.345 6.358 1.00 . A A . 118 ASP HB3 1 1
2 4903 1 1 118 ASP N N -1.130 -19.940 4.383 1.00 . A A . 118 ASP N 1 1
2 4904 1 1 118 ASP O O -3.765 -17.598 3.558 1.00 . A A . 118 ASP O 1 1
2 4905 1 1 118 ASP OD1 O -5.367 -20.707 4.863 1.00 . A A . 118 ASP OD1 1 1
2 4906 1 1 118 ASP OD2 O -5.267 -18.847 5.948 1.00 . A A . 118 ASP OD2 1 1
2 4907 1 1 119 TYR C C -1.724 -15.467 2.628 1.00 . A A . 119 TYR C 1 1
2 4908 1 1 119 TYR CA C -1.822 -15.799 4.116 1.00 . A A . 119 TYR CA 1 1
2 4909 1 1 119 TYR CB C -0.621 -15.220 4.866 1.00 . A A . 119 TYR CB 1 1
2 4910 1 1 119 TYR CD1 C -1.712 -12.948 4.846 1.00 . A A . 119 TYR CD1 1 1
2 4911 1 1 119 TYR CD2 C 0.640 -13.119 4.294 1.00 . A A . 119 TYR CD2 1 1
2 4912 1 1 119 TYR CE1 C -1.657 -11.564 4.655 1.00 . A A . 119 TYR CE1 1 1
2 4913 1 1 119 TYR CE2 C 0.698 -11.734 4.102 1.00 . A A . 119 TYR CE2 1 1
2 4914 1 1 119 TYR CG C -0.564 -13.725 4.666 1.00 . A A . 119 TYR CG 1 1
2 4915 1 1 119 TYR CZ C -0.452 -10.956 4.283 1.00 . A A . 119 TYR CZ 1 1
2 4916 1 1 119 TYR H H -0.899 -17.655 4.688 1.00 . A A . 119 TYR H 1 1
2 4917 1 1 119 TYR HA H -2.738 -15.419 4.528 1.00 . A A . 119 TYR HA 1 1
2 4918 1 1 119 TYR HB2 H -0.716 -15.443 5.913 1.00 . A A . 119 TYR HB2 1 1
2 4919 1 1 119 TYR HB3 H 0.286 -15.666 4.486 1.00 . A A . 119 TYR HB3 1 1
2 4920 1 1 119 TYR HD1 H -2.640 -13.420 5.133 1.00 . A A . 119 TYR HD1 1 1
2 4921 1 1 119 TYR HD2 H 1.524 -13.723 4.155 1.00 . A A . 119 TYR HD2 1 1
2 4922 1 1 119 TYR HE1 H -2.542 -10.965 4.794 1.00 . A A . 119 TYR HE1 1 1
2 4923 1 1 119 TYR HE2 H 1.627 -11.266 3.814 1.00 . A A . 119 TYR HE2 1 1
2 4924 1 1 119 TYR HH H -0.322 -9.173 4.956 1.00 . A A . 119 TYR HH 1 1
2 4925 1 1 119 TYR N N -1.723 -17.273 4.321 1.00 . A A . 119 TYR N 1 1
2 4926 1 1 119 TYR O O -2.586 -14.815 2.071 1.00 . A A . 119 TYR O 1 1
2 4927 1 1 119 TYR OH O -0.398 -9.590 4.094 1.00 . A A . 119 TYR OH 1 1
2 4928 1 1 120 GLN C C -1.715 -16.082 -0.263 1.00 . A A . 120 GLN C 1 1
2 4929 1 1 120 GLN CA C -0.484 -15.629 0.534 1.00 . A A . 120 GLN CA 1 1
2 4930 1 1 120 GLN CB C 0.760 -16.426 0.122 1.00 . A A . 120 GLN CB 1 1
2 4931 1 1 120 GLN CD C 2.276 -14.484 0.688 1.00 . A A . 120 GLN CD 1 1
2 4932 1 1 120 GLN CG C 1.839 -15.470 -0.408 1.00 . A A . 120 GLN CG 1 1
2 4933 1 1 120 GLN H H 0.004 -16.421 2.489 1.00 . A A . 120 GLN H 1 1
2 4934 1 1 120 GLN HA H -0.310 -14.575 0.379 1.00 . A A . 120 GLN HA 1 1
2 4935 1 1 120 GLN HB2 H 1.144 -16.964 0.977 1.00 . A A . 120 GLN HB2 1 1
2 4936 1 1 120 GLN HB3 H 0.494 -17.127 -0.653 1.00 . A A . 120 GLN HB3 1 1
2 4937 1 1 120 GLN HE21 H 3.467 -13.454 -0.522 1.00 . A A . 120 GLN HE21 1 1
2 4938 1 1 120 GLN HE22 H 3.403 -12.898 1.080 1.00 . A A . 120 GLN HE22 1 1
2 4939 1 1 120 GLN HG2 H 2.693 -16.045 -0.733 1.00 . A A . 120 GLN HG2 1 1
2 4940 1 1 120 GLN HG3 H 1.442 -14.916 -1.247 1.00 . A A . 120 GLN HG3 1 1
2 4941 1 1 120 GLN N N -0.671 -15.908 1.994 1.00 . A A . 120 GLN N 1 1
2 4942 1 1 120 GLN NE2 N 3.118 -13.533 0.390 1.00 . A A . 120 GLN NE2 1 1
2 4943 1 1 120 GLN O O -2.255 -15.327 -1.046 1.00 . A A . 120 GLN O 1 1
2 4944 1 1 120 GLN OE1 O 1.852 -14.577 1.824 1.00 . A A . 120 GLN OE1 1 1
2 4945 1 1 121 GLU C C -4.605 -16.930 -0.436 1.00 . A A . 121 GLU C 1 1
2 4946 1 1 121 GLU CA C -3.384 -17.780 -0.804 1.00 . A A . 121 GLU CA 1 1
2 4947 1 1 121 GLU CB C -3.596 -19.250 -0.408 1.00 . A A . 121 GLU CB 1 1
2 4948 1 1 121 GLU CD C -4.978 -19.899 1.585 1.00 . A A . 121 GLU CD 1 1
2 4949 1 1 121 GLU CG C -3.604 -19.411 1.118 1.00 . A A . 121 GLU CG 1 1
2 4950 1 1 121 GLU H H -1.722 -17.887 0.585 1.00 . A A . 121 GLU H 1 1
2 4951 1 1 121 GLU HA H -3.210 -17.708 -1.866 1.00 . A A . 121 GLU HA 1 1
2 4952 1 1 121 GLU HB2 H -4.540 -19.588 -0.804 1.00 . A A . 121 GLU HB2 1 1
2 4953 1 1 121 GLU HB3 H -2.798 -19.846 -0.824 1.00 . A A . 121 GLU HB3 1 1
2 4954 1 1 121 GLU HG2 H -2.853 -20.132 1.404 1.00 . A A . 121 GLU HG2 1 1
2 4955 1 1 121 GLU HG3 H -3.384 -18.464 1.581 1.00 . A A . 121 GLU HG3 1 1
2 4956 1 1 121 GLU N N -2.170 -17.298 -0.059 1.00 . A A . 121 GLU N 1 1
2 4957 1 1 121 GLU O O -5.455 -16.676 -1.268 1.00 . A A . 121 GLU O 1 1
2 4958 1 1 121 GLU OE1 O -5.169 -21.103 1.643 1.00 . A A . 121 GLU OE1 1 1
2 4959 1 1 121 GLU OE2 O -5.813 -19.061 1.885 1.00 . A A . 121 GLU OE2 1 1
2 4960 1 1 122 ALA C C -5.735 -14.283 0.379 1.00 . A A . 122 ALA C 1 1
2 4961 1 1 122 ALA CA C -5.847 -15.591 1.161 1.00 . A A . 122 ALA CA 1 1
2 4962 1 1 122 ALA CB C -5.723 -15.349 2.668 1.00 . A A . 122 ALA CB 1 1
2 4963 1 1 122 ALA H H -3.986 -16.655 1.440 1.00 . A A . 122 ALA H 1 1
2 4964 1 1 122 ALA HA H -6.779 -16.082 0.928 1.00 . A A . 122 ALA HA 1 1
2 4965 1 1 122 ALA HB1 H -4.751 -14.934 2.888 1.00 . A A . 122 ALA HB1 1 1
2 4966 1 1 122 ALA HB2 H -5.842 -16.285 3.194 1.00 . A A . 122 ALA HB2 1 1
2 4967 1 1 122 ALA HB3 H -6.490 -14.658 2.986 1.00 . A A . 122 ALA HB3 1 1
2 4968 1 1 122 ALA N N -4.690 -16.460 0.786 1.00 . A A . 122 ALA N 1 1
2 4969 1 1 122 ALA O O -6.721 -13.760 -0.111 1.00 . A A . 122 ALA O 1 1
2 4970 1 1 123 LEU C C -4.799 -12.821 -2.032 1.00 . A A . 123 LEU C 1 1
2 4971 1 1 123 LEU CA C -4.348 -12.538 -0.595 1.00 . A A . 123 LEU CA 1 1
2 4972 1 1 123 LEU CB C -2.852 -12.205 -0.529 1.00 . A A . 123 LEU CB 1 1
2 4973 1 1 123 LEU CD1 C -0.969 -11.683 1.038 1.00 . A A . 123 LEU CD1 1 1
2 4974 1 1 123 LEU CD2 C -3.069 -10.324 1.123 1.00 . A A . 123 LEU CD2 1 1
2 4975 1 1 123 LEU CG C -2.492 -11.726 0.884 1.00 . A A . 123 LEU CG 1 1
2 4976 1 1 123 LEU H H -3.750 -14.243 0.580 1.00 . A A . 123 LEU H 1 1
2 4977 1 1 123 LEU HA H -4.930 -11.732 -0.177 1.00 . A A . 123 LEU HA 1 1
2 4978 1 1 123 LEU HB2 H -2.277 -13.087 -0.768 1.00 . A A . 123 LEU HB2 1 1
2 4979 1 1 123 LEU HB3 H -2.627 -11.424 -1.239 1.00 . A A . 123 LEU HB3 1 1
2 4980 1 1 123 LEU HD11 H -0.509 -11.618 0.063 1.00 . A A . 123 LEU HD11 1 1
2 4981 1 1 123 LEU HD12 H -0.632 -12.580 1.535 1.00 . A A . 123 LEU HD12 1 1
2 4982 1 1 123 LEU HD13 H -0.690 -10.819 1.625 1.00 . A A . 123 LEU HD13 1 1
2 4983 1 1 123 LEU HD21 H -2.588 -9.877 1.981 1.00 . A A . 123 LEU HD21 1 1
2 4984 1 1 123 LEU HD22 H -4.132 -10.397 1.307 1.00 . A A . 123 LEU HD22 1 1
2 4985 1 1 123 LEU HD23 H -2.896 -9.710 0.253 1.00 . A A . 123 LEU HD23 1 1
2 4986 1 1 123 LEU HG H -2.904 -12.413 1.610 1.00 . A A . 123 LEU HG 1 1
2 4987 1 1 123 LEU N N -4.531 -13.780 0.209 1.00 . A A . 123 LEU N 1 1
2 4988 1 1 123 LEU O O -5.317 -11.949 -2.704 1.00 . A A . 123 LEU O 1 1
2 4989 1 1 124 ARG C C -6.674 -14.210 -3.874 1.00 . A A . 124 ARG C 1 1
2 4990 1 1 124 ARG CA C -5.153 -14.393 -3.861 1.00 . A A . 124 ARG CA 1 1
2 4991 1 1 124 ARG CB C -4.786 -15.862 -4.109 1.00 . A A . 124 ARG CB 1 1
2 4992 1 1 124 ARG CD C -2.570 -15.581 -5.246 1.00 . A A . 124 ARG CD 1 1
2 4993 1 1 124 ARG CG C -3.273 -16.052 -3.968 1.00 . A A . 124 ARG CG 1 1
2 4994 1 1 124 ARG CZ C -3.304 -17.229 -6.870 1.00 . A A . 124 ARG CZ 1 1
2 4995 1 1 124 ARG H H -4.280 -14.760 -1.919 1.00 . A A . 124 ARG H 1 1
2 4996 1 1 124 ARG HA H -4.687 -13.757 -4.599 1.00 . A A . 124 ARG HA 1 1
2 4997 1 1 124 ARG HB2 H -5.295 -16.486 -3.393 1.00 . A A . 124 ARG HB2 1 1
2 4998 1 1 124 ARG HB3 H -5.088 -16.141 -5.107 1.00 . A A . 124 ARG HB3 1 1
2 4999 1 1 124 ARG HD2 H -3.194 -14.877 -5.778 1.00 . A A . 124 ARG HD2 1 1
2 5000 1 1 124 ARG HD3 H -1.617 -15.135 -5.008 1.00 . A A . 124 ARG HD3 1 1
2 5001 1 1 124 ARG HE H -1.531 -17.322 -5.976 1.00 . A A . 124 ARG HE 1 1
2 5002 1 1 124 ARG HG2 H -2.920 -15.472 -3.129 1.00 . A A . 124 ARG HG2 1 1
2 5003 1 1 124 ARG HG3 H -3.057 -17.094 -3.801 1.00 . A A . 124 ARG HG3 1 1
2 5004 1 1 124 ARG HH11 H -2.903 -15.852 -8.275 1.00 . A A . 124 ARG HH11 1 1
2 5005 1 1 124 ARG HH12 H -4.199 -16.941 -8.644 1.00 . A A . 124 ARG HH12 1 1
2 5006 1 1 124 ARG HH21 H -3.926 -18.699 -5.655 1.00 . A A . 124 ARG HH21 1 1
2 5007 1 1 124 ARG HH22 H -4.780 -18.558 -7.156 1.00 . A A . 124 ARG HH22 1 1
2 5008 1 1 124 ARG N N -4.664 -14.056 -2.490 1.00 . A A . 124 ARG N 1 1
2 5009 1 1 124 ARG NE N -2.367 -16.818 -6.056 1.00 . A A . 124 ARG NE 1 1
2 5010 1 1 124 ARG NH1 N -3.483 -16.627 -8.020 1.00 . A A . 124 ARG NH1 1 1
2 5011 1 1 124 ARG NH2 N -4.063 -18.241 -6.534 1.00 . A A . 124 ARG NH2 1 1
2 5012 1 1 124 ARG O O -7.246 -13.796 -4.863 1.00 . A A . 124 ARG O 1 1
2 5013 1 1 125 SER C C -9.131 -12.801 -2.853 1.00 . A A . 125 SER C 1 1
2 5014 1 1 125 SER CA C -8.809 -14.290 -2.686 1.00 . A A . 125 SER CA 1 1
2 5015 1 1 125 SER CB C -9.232 -14.792 -1.304 1.00 . A A . 125 SER CB 1 1
2 5016 1 1 125 SER H H -6.835 -14.803 -1.963 1.00 . A A . 125 SER H 1 1
2 5017 1 1 125 SER HA H -9.298 -14.860 -3.457 1.00 . A A . 125 SER HA 1 1
2 5018 1 1 125 SER HB2 H -8.626 -15.638 -1.023 1.00 . A A . 125 SER HB2 1 1
2 5019 1 1 125 SER HB3 H -9.098 -14.001 -0.578 1.00 . A A . 125 SER HB3 1 1
2 5020 1 1 125 SER HG H -10.820 -15.577 -0.498 1.00 . A A . 125 SER HG 1 1
2 5021 1 1 125 SER N N -7.328 -14.487 -2.758 1.00 . A A . 125 SER N 1 1
2 5022 1 1 125 SER O O -10.081 -12.439 -3.521 1.00 . A A . 125 SER O 1 1
2 5023 1 1 125 SER OG O -10.596 -15.188 -1.346 1.00 . A A . 125 SER OG 1 1
2 5024 1 1 126 LEU C C -8.426 -10.159 -3.970 1.00 . A A . 126 LEU C 1 1
2 5025 1 1 126 LEU CA C -8.557 -10.459 -2.481 1.00 . A A . 126 LEU CA 1 1
2 5026 1 1 126 LEU CB C -7.441 -9.729 -1.725 1.00 . A A . 126 LEU CB 1 1
2 5027 1 1 126 LEU CD1 C -7.108 -11.025 0.357 1.00 . A A . 126 LEU CD1 1 1
2 5028 1 1 126 LEU CD2 C -7.050 -8.535 0.422 1.00 . A A . 126 LEU CD2 1 1
2 5029 1 1 126 LEU CG C -7.708 -9.753 -0.225 1.00 . A A . 126 LEU CG 1 1
2 5030 1 1 126 LEU H H -7.531 -12.243 -1.791 1.00 . A A . 126 LEU H 1 1
2 5031 1 1 126 LEU HA H -9.528 -10.171 -2.112 1.00 . A A . 126 LEU HA 1 1
2 5032 1 1 126 LEU HB2 H -6.499 -10.213 -1.926 1.00 . A A . 126 LEU HB2 1 1
2 5033 1 1 126 LEU HB3 H -7.395 -8.707 -2.062 1.00 . A A . 126 LEU HB3 1 1
2 5034 1 1 126 LEU HD11 H -6.384 -10.771 1.116 1.00 . A A . 126 LEU HD11 1 1
2 5035 1 1 126 LEU HD12 H -6.623 -11.577 -0.438 1.00 . A A . 126 LEU HD12 1 1
2 5036 1 1 126 LEU HD13 H -7.891 -11.630 0.791 1.00 . A A . 126 LEU HD13 1 1
2 5037 1 1 126 LEU HD21 H -7.614 -7.648 0.177 1.00 . A A . 126 LEU HD21 1 1
2 5038 1 1 126 LEU HD22 H -6.040 -8.434 0.053 1.00 . A A . 126 LEU HD22 1 1
2 5039 1 1 126 LEU HD23 H -7.030 -8.663 1.493 1.00 . A A . 126 LEU HD23 1 1
2 5040 1 1 126 LEU HG H -8.771 -9.734 -0.044 1.00 . A A . 126 LEU HG 1 1
2 5041 1 1 126 LEU N N -8.317 -11.928 -2.293 1.00 . A A . 126 LEU N 1 1
2 5042 1 1 126 LEU O O -9.187 -9.400 -4.542 1.00 . A A . 126 LEU O 1 1
2 5043 1 1 127 ALA C C -8.412 -11.185 -6.846 1.00 . A A . 127 ALA C 1 1
2 5044 1 1 127 ALA CA C -7.236 -10.595 -6.057 1.00 . A A . 127 ALA CA 1 1
2 5045 1 1 127 ALA CB C -5.940 -11.347 -6.376 1.00 . A A . 127 ALA CB 1 1
2 5046 1 1 127 ALA H H -6.883 -11.404 -4.083 1.00 . A A . 127 ALA H 1 1
2 5047 1 1 127 ALA HA H -7.120 -9.550 -6.286 1.00 . A A . 127 ALA HA 1 1
2 5048 1 1 127 ALA HB1 H -5.528 -10.974 -7.302 1.00 . A A . 127 ALA HB1 1 1
2 5049 1 1 127 ALA HB2 H -6.150 -12.402 -6.474 1.00 . A A . 127 ALA HB2 1 1
2 5050 1 1 127 ALA HB3 H -5.230 -11.194 -5.577 1.00 . A A . 127 ALA HB3 1 1
2 5051 1 1 127 ALA N N -7.458 -10.786 -4.592 1.00 . A A . 127 ALA N 1 1
2 5052 1 1 127 ALA O O -8.765 -10.691 -7.901 1.00 . A A . 127 ALA O 1 1
2 5053 1 1 128 GLN C C -11.386 -11.852 -7.008 1.00 . A A . 128 GLN C 1 1
2 5054 1 1 128 GLN CA C -10.202 -12.832 -7.048 1.00 . A A . 128 GLN CA 1 1
2 5055 1 1 128 GLN CB C -10.502 -14.157 -6.309 1.00 . A A . 128 GLN CB 1 1
2 5056 1 1 128 GLN CD C -12.997 -14.324 -6.037 1.00 . A A . 128 GLN CD 1 1
2 5057 1 1 128 GLN CG C -11.677 -14.007 -5.326 1.00 . A A . 128 GLN CG 1 1
2 5058 1 1 128 GLN H H -8.739 -12.598 -5.469 1.00 . A A . 128 GLN H 1 1
2 5059 1 1 128 GLN HA H -9.934 -13.041 -8.073 1.00 . A A . 128 GLN HA 1 1
2 5060 1 1 128 GLN HB2 H -10.745 -14.918 -7.034 1.00 . A A . 128 GLN HB2 1 1
2 5061 1 1 128 GLN HB3 H -9.622 -14.461 -5.761 1.00 . A A . 128 GLN HB3 1 1
2 5062 1 1 128 GLN HE21 H -13.871 -12.629 -5.479 1.00 . A A . 128 GLN HE21 1 1
2 5063 1 1 128 GLN HE22 H -14.828 -13.662 -6.426 1.00 . A A . 128 GLN HE22 1 1
2 5064 1 1 128 GLN HG2 H -11.541 -14.691 -4.502 1.00 . A A . 128 GLN HG2 1 1
2 5065 1 1 128 GLN HG3 H -11.707 -12.998 -4.949 1.00 . A A . 128 GLN HG3 1 1
2 5066 1 1 128 GLN N N -9.033 -12.228 -6.332 1.00 . A A . 128 GLN N 1 1
2 5067 1 1 128 GLN NE2 N -13.980 -13.466 -5.976 1.00 . A A . 128 GLN NE2 1 1
2 5068 1 1 128 GLN O O -12.202 -11.816 -7.911 1.00 . A A . 128 GLN O 1 1
2 5069 1 1 128 GLN OE1 O -13.135 -15.363 -6.655 1.00 . A A . 128 GLN OE1 1 1
2 5070 1 1 129 ALA C C -12.267 -8.848 -6.787 1.00 . A A . 129 ALA C 1 1
2 5071 1 1 129 ALA CA C -12.569 -10.042 -5.874 1.00 . A A . 129 ALA CA 1 1
2 5072 1 1 129 ALA CB C -12.570 -9.601 -4.410 1.00 . A A . 129 ALA CB 1 1
2 5073 1 1 129 ALA H H -10.778 -11.087 -5.273 1.00 . A A . 129 ALA H 1 1
2 5074 1 1 129 ALA HA H -13.516 -10.490 -6.130 1.00 . A A . 129 ALA HA 1 1
2 5075 1 1 129 ALA HB1 H -12.706 -10.463 -3.773 1.00 . A A . 129 ALA HB1 1 1
2 5076 1 1 129 ALA HB2 H -13.375 -8.900 -4.245 1.00 . A A . 129 ALA HB2 1 1
2 5077 1 1 129 ALA HB3 H -11.626 -9.127 -4.178 1.00 . A A . 129 ALA HB3 1 1
2 5078 1 1 129 ALA N N -11.464 -11.043 -5.977 1.00 . A A . 129 ALA N 1 1
2 5079 1 1 129 ALA O O -13.136 -8.333 -7.465 1.00 . A A . 129 ALA O 1 1
2 5080 1 1 130 GLY C C -9.483 -6.491 -6.985 1.00 . A A . 130 GLY C 1 1
2 5081 1 1 130 GLY CA C -10.628 -7.257 -7.660 1.00 . A A . 130 GLY CA 1 1
2 5082 1 1 130 GLY H H -10.358 -8.856 -6.243 1.00 . A A . 130 GLY H 1 1
2 5083 1 1 130 GLY HA2 H -10.302 -7.621 -8.623 1.00 . A A . 130 GLY HA2 1 1
2 5084 1 1 130 GLY HA3 H -11.471 -6.595 -7.791 1.00 . A A . 130 GLY HA3 1 1
2 5085 1 1 130 GLY N N -11.029 -8.414 -6.802 1.00 . A A . 130 GLY N 1 1
2 5086 1 1 130 GLY O O -9.483 -5.275 -6.946 1.00 . A A . 130 GLY O 1 1
2 5087 1 1 131 ALA C C -6.027 -6.957 -6.353 1.00 . A A . 131 ALA C 1 1
2 5088 1 1 131 ALA CA C -7.369 -6.516 -5.758 1.00 . A A . 131 ALA CA 1 1
2 5089 1 1 131 ALA CB C -7.462 -6.959 -4.297 1.00 . A A . 131 ALA CB 1 1
2 5090 1 1 131 ALA H H -8.542 -8.174 -6.481 1.00 . A A . 131 ALA H 1 1
2 5091 1 1 131 ALA HA H -7.474 -5.446 -5.822 1.00 . A A . 131 ALA HA 1 1
2 5092 1 1 131 ALA HB1 H -7.018 -7.938 -4.190 1.00 . A A . 131 ALA HB1 1 1
2 5093 1 1 131 ALA HB2 H -8.497 -7.000 -3.997 1.00 . A A . 131 ALA HB2 1 1
2 5094 1 1 131 ALA HB3 H -6.934 -6.255 -3.673 1.00 . A A . 131 ALA HB3 1 1
2 5095 1 1 131 ALA N N -8.513 -7.196 -6.443 1.00 . A A . 131 ALA N 1 1
2 5096 1 1 131 ALA O O -5.953 -7.892 -7.132 1.00 . A A . 131 ALA O 1 1
2 5097 1 1 132 THR C C -2.656 -6.785 -5.319 1.00 . A A . 132 THR C 1 1
2 5098 1 1 132 THR CA C -3.618 -6.641 -6.496 1.00 . A A . 132 THR CA 1 1
2 5099 1 1 132 THR CB C -3.202 -5.465 -7.380 1.00 . A A . 132 THR CB 1 1
2 5100 1 1 132 THR CG2 C -1.778 -5.692 -7.884 1.00 . A A . 132 THR CG2 1 1
2 5101 1 1 132 THR H H -5.057 -5.533 -5.351 1.00 . A A . 132 THR H 1 1
2 5102 1 1 132 THR HA H -3.653 -7.551 -7.074 1.00 . A A . 132 THR HA 1 1
2 5103 1 1 132 THR HB H -3.232 -4.555 -6.799 1.00 . A A . 132 THR HB 1 1
2 5104 1 1 132 THR HG1 H -4.819 -4.789 -8.225 1.00 . A A . 132 THR HG1 1 1
2 5105 1 1 132 THR HG21 H -1.777 -5.726 -8.963 1.00 . A A . 132 THR HG21 1 1
2 5106 1 1 132 THR HG22 H -1.406 -6.630 -7.493 1.00 . A A . 132 THR HG22 1 1
2 5107 1 1 132 THR HG23 H -1.145 -4.886 -7.546 1.00 . A A . 132 THR HG23 1 1
2 5108 1 1 132 THR N N -4.966 -6.285 -5.982 1.00 . A A . 132 THR N 1 1
2 5109 1 1 132 THR O O -2.321 -5.818 -4.662 1.00 . A A . 132 THR O 1 1
2 5110 1 1 132 THR OG1 O -4.090 -5.358 -8.484 1.00 . A A . 132 THR OG1 1 1
2 5111 1 1 133 ILE C C 0.138 -8.442 -4.444 1.00 . A A . 133 ILE C 1 1
2 5112 1 1 133 ILE CA C -1.272 -8.176 -3.906 1.00 . A A . 133 ILE CA 1 1
2 5113 1 1 133 ILE CB C -1.810 -9.381 -3.125 1.00 . A A . 133 ILE CB 1 1
2 5114 1 1 133 ILE CD1 C -4.298 -9.216 -3.461 1.00 . A A . 133 ILE CD1 1 1
2 5115 1 1 133 ILE CG1 C -3.151 -9.016 -2.466 1.00 . A A . 133 ILE CG1 1 1
2 5116 1 1 133 ILE CG2 C -0.802 -9.764 -2.038 1.00 . A A . 133 ILE CG2 1 1
2 5117 1 1 133 ILE H H -2.492 -8.743 -5.590 1.00 . A A . 133 ILE H 1 1
2 5118 1 1 133 ILE HA H -1.272 -7.300 -3.272 1.00 . A A . 133 ILE HA 1 1
2 5119 1 1 133 ILE HB H -1.949 -10.216 -3.799 1.00 . A A . 133 ILE HB 1 1
2 5120 1 1 133 ILE HD11 H -5.201 -9.462 -2.924 1.00 . A A . 133 ILE HD11 1 1
2 5121 1 1 133 ILE HD12 H -4.053 -10.021 -4.139 1.00 . A A . 133 ILE HD12 1 1
2 5122 1 1 133 ILE HD13 H -4.451 -8.307 -4.023 1.00 . A A . 133 ILE HD13 1 1
2 5123 1 1 133 ILE HG12 H -3.311 -9.648 -1.605 1.00 . A A . 133 ILE HG12 1 1
2 5124 1 1 133 ILE HG13 H -3.127 -7.983 -2.152 1.00 . A A . 133 ILE HG13 1 1
2 5125 1 1 133 ILE HG21 H -1.301 -9.811 -1.082 1.00 . A A . 133 ILE HG21 1 1
2 5126 1 1 133 ILE HG22 H -0.017 -9.019 -1.999 1.00 . A A . 133 ILE HG22 1 1
2 5127 1 1 133 ILE HG23 H -0.372 -10.726 -2.269 1.00 . A A . 133 ILE HG23 1 1
2 5128 1 1 133 ILE N N -2.211 -7.979 -5.045 1.00 . A A . 133 ILE N 1 1
2 5129 1 1 133 ILE O O 0.408 -9.476 -5.028 1.00 . A A . 133 ILE O 1 1
2 5130 1 1 134 LYS C C 3.420 -6.966 -3.832 1.00 . A A . 134 LYS C 1 1
2 5131 1 1 134 LYS CA C 2.422 -7.662 -4.766 1.00 . A A . 134 LYS CA 1 1
2 5132 1 1 134 LYS CB C 2.405 -6.991 -6.148 1.00 . A A . 134 LYS CB 1 1
2 5133 1 1 134 LYS CD C 3.038 -4.742 -7.116 1.00 . A A . 134 LYS CD 1 1
2 5134 1 1 134 LYS CE C 2.712 -5.363 -8.479 1.00 . A A . 134 LYS CE 1 1
2 5135 1 1 134 LYS CG C 2.263 -5.462 -6.003 1.00 . A A . 134 LYS CG 1 1
2 5136 1 1 134 LYS H H 0.773 -6.678 -3.799 1.00 . A A . 134 LYS H 1 1
2 5137 1 1 134 LYS HA H 2.669 -8.705 -4.870 1.00 . A A . 134 LYS HA 1 1
2 5138 1 1 134 LYS HB2 H 3.321 -7.221 -6.671 1.00 . A A . 134 LYS HB2 1 1
2 5139 1 1 134 LYS HB3 H 1.566 -7.370 -6.709 1.00 . A A . 134 LYS HB3 1 1
2 5140 1 1 134 LYS HD2 H 2.753 -3.702 -7.127 1.00 . A A . 134 LYS HD2 1 1
2 5141 1 1 134 LYS HD3 H 4.096 -4.817 -6.928 1.00 . A A . 134 LYS HD3 1 1
2 5142 1 1 134 LYS HE2 H 2.893 -6.429 -8.459 1.00 . A A . 134 LYS HE2 1 1
2 5143 1 1 134 LYS HE3 H 1.686 -5.159 -8.746 1.00 . A A . 134 LYS HE3 1 1
2 5144 1 1 134 LYS HG2 H 1.221 -5.186 -6.065 1.00 . A A . 134 LYS HG2 1 1
2 5145 1 1 134 LYS HG3 H 2.654 -5.157 -5.047 1.00 . A A . 134 LYS HG3 1 1
2 5146 1 1 134 LYS HZ1 H 3.491 -3.665 -9.405 1.00 . A A . 134 LYS HZ1 1 1
2 5147 1 1 134 LYS HZ2 H 3.431 -5.037 -10.405 1.00 . A A . 134 LYS HZ2 1 1
2 5148 1 1 134 LYS HZ3 H 4.618 -4.918 -9.195 1.00 . A A . 134 LYS HZ3 1 1
2 5149 1 1 134 LYS N N 1.027 -7.501 -4.260 1.00 . A A . 134 LYS N 1 1
2 5150 1 1 134 LYS NZ N 3.633 -4.696 -9.442 1.00 . A A . 134 LYS NZ 1 1
2 5151 1 1 134 LYS O O 3.063 -6.060 -3.101 1.00 . A A . 134 LYS O 1 1
2 5152 1 1 135 ILE C C 5.879 -5.255 -3.475 1.00 . A A . 135 ILE C 1 1
2 5153 1 1 135 ILE CA C 5.683 -6.699 -2.994 1.00 . A A . 135 ILE CA 1 1
2 5154 1 1 135 ILE CB C 6.972 -7.518 -3.170 1.00 . A A . 135 ILE CB 1 1
2 5155 1 1 135 ILE CD1 C 6.407 -8.695 -1.014 1.00 . A A . 135 ILE CD1 1 1
2 5156 1 1 135 ILE CG1 C 6.822 -8.881 -2.476 1.00 . A A . 135 ILE CG1 1 1
2 5157 1 1 135 ILE CG2 C 8.163 -6.767 -2.565 1.00 . A A . 135 ILE CG2 1 1
2 5158 1 1 135 ILE H H 4.939 -8.090 -4.471 1.00 . A A . 135 ILE H 1 1
2 5159 1 1 135 ILE HA H 5.367 -6.715 -1.963 1.00 . A A . 135 ILE HA 1 1
2 5160 1 1 135 ILE HB H 7.154 -7.674 -4.225 1.00 . A A . 135 ILE HB 1 1
2 5161 1 1 135 ILE HD11 H 6.784 -7.752 -0.647 1.00 . A A . 135 ILE HD11 1 1
2 5162 1 1 135 ILE HD12 H 6.812 -9.501 -0.419 1.00 . A A . 135 ILE HD12 1 1
2 5163 1 1 135 ILE HD13 H 5.330 -8.704 -0.944 1.00 . A A . 135 ILE HD13 1 1
2 5164 1 1 135 ILE HG12 H 6.070 -9.462 -2.989 1.00 . A A . 135 ILE HG12 1 1
2 5165 1 1 135 ILE HG13 H 7.763 -9.406 -2.513 1.00 . A A . 135 ILE HG13 1 1
2 5166 1 1 135 ILE HG21 H 9.018 -7.424 -2.527 1.00 . A A . 135 ILE HG21 1 1
2 5167 1 1 135 ILE HG22 H 7.914 -6.441 -1.566 1.00 . A A . 135 ILE HG22 1 1
2 5168 1 1 135 ILE HG23 H 8.396 -5.908 -3.177 1.00 . A A . 135 ILE HG23 1 1
2 5169 1 1 135 ILE N N 4.668 -7.365 -3.865 1.00 . A A . 135 ILE N 1 1
2 5170 1 1 135 ILE O O 5.682 -4.954 -4.639 1.00 . A A . 135 ILE O 1 1
2 5171 1 1 136 MET C C 7.413 -2.862 -4.209 1.00 . A A . 136 MET C 1 1
2 5172 1 1 136 MET CA C 6.461 -2.933 -3.005 1.00 . A A . 136 MET CA 1 1
2 5173 1 1 136 MET CB C 7.063 -2.233 -1.782 1.00 . A A . 136 MET CB 1 1
2 5174 1 1 136 MET CE C 10.218 -3.710 0.292 1.00 . A A . 136 MET CE 1 1
2 5175 1 1 136 MET CG C 8.499 -2.712 -1.560 1.00 . A A . 136 MET CG 1 1
2 5176 1 1 136 MET H H 6.404 -4.626 -1.660 1.00 . A A . 136 MET H 1 1
2 5177 1 1 136 MET HA H 5.517 -2.484 -3.255 1.00 . A A . 136 MET HA 1 1
2 5178 1 1 136 MET HB2 H 7.060 -1.166 -1.945 1.00 . A A . 136 MET HB2 1 1
2 5179 1 1 136 MET HB3 H 6.470 -2.465 -0.910 1.00 . A A . 136 MET HB3 1 1
2 5180 1 1 136 MET HE1 H 10.812 -3.552 1.180 1.00 . A A . 136 MET HE1 1 1
2 5181 1 1 136 MET HE2 H 10.859 -3.692 -0.575 1.00 . A A . 136 MET HE2 1 1
2 5182 1 1 136 MET HE3 H 9.720 -4.668 0.349 1.00 . A A . 136 MET HE3 1 1
2 5183 1 1 136 MET HG2 H 8.561 -3.768 -1.770 1.00 . A A . 136 MET HG2 1 1
2 5184 1 1 136 MET HG3 H 9.163 -2.176 -2.222 1.00 . A A . 136 MET HG3 1 1
2 5185 1 1 136 MET N N 6.257 -4.360 -2.592 1.00 . A A . 136 MET N 1 1
2 5186 1 1 136 MET O O 8.344 -3.637 -4.317 1.00 . A A . 136 MET O 1 1
2 5187 1 1 136 MET SD S 8.979 -2.400 0.157 1.00 . A A . 136 MET SD 1 1
2 5188 1 1 137 ASN C C 8.669 -0.455 -6.406 1.00 . A A . 137 ASN C 1 1
2 5189 1 1 137 ASN CA C 8.049 -1.839 -6.319 1.00 . A A . 137 ASN CA 1 1
2 5190 1 1 137 ASN CB C 7.113 -2.079 -7.510 1.00 . A A . 137 ASN CB 1 1
2 5191 1 1 137 ASN CG C 7.266 -3.518 -8.007 1.00 . A A . 137 ASN CG 1 1
2 5192 1 1 137 ASN H H 6.412 -1.342 -5.015 1.00 . A A . 137 ASN H 1 1
2 5193 1 1 137 ASN HA H 8.811 -2.580 -6.302 1.00 . A A . 137 ASN HA 1 1
2 5194 1 1 137 ASN HB2 H 6.090 -1.910 -7.204 1.00 . A A . 137 ASN HB2 1 1
2 5195 1 1 137 ASN HB3 H 7.366 -1.396 -8.308 1.00 . A A . 137 ASN HB3 1 1
2 5196 1 1 137 ASN HD21 H 6.227 -4.304 -6.505 1.00 . A A . 137 ASN HD21 1 1
2 5197 1 1 137 ASN HD22 H 6.821 -5.418 -7.640 1.00 . A A . 137 ASN HD22 1 1
2 5198 1 1 137 ASN N N 7.174 -1.951 -5.117 1.00 . A A . 137 ASN N 1 1
2 5199 1 1 137 ASN ND2 N 6.727 -4.495 -7.328 1.00 . A A . 137 ASN ND2 1 1
2 5200 1 1 137 ASN O O 8.121 0.504 -5.901 1.00 . A A . 137 ASN O 1 1
2 5201 1 1 137 ASN OD1 O 7.883 -3.758 -9.026 1.00 . A A . 137 ASN OD1 1 1
2 5202 1 1 138 TYR C C 9.368 1.956 -7.810 1.00 . A A . 138 TYR C 1 1
2 5203 1 1 138 TYR CA C 10.421 1.010 -7.220 1.00 . A A . 138 TYR CA 1 1
2 5204 1 1 138 TYR CB C 11.601 0.823 -8.183 1.00 . A A . 138 TYR CB 1 1
2 5205 1 1 138 TYR CD1 C 12.518 3.166 -8.012 1.00 . A A . 138 TYR CD1 1 1
2 5206 1 1 138 TYR CD2 C 11.712 2.381 -10.159 1.00 . A A . 138 TYR CD2 1 1
2 5207 1 1 138 TYR CE1 C 12.829 4.405 -8.580 1.00 . A A . 138 TYR CE1 1 1
2 5208 1 1 138 TYR CE2 C 12.026 3.620 -10.730 1.00 . A A . 138 TYR CE2 1 1
2 5209 1 1 138 TYR CG C 11.960 2.155 -8.802 1.00 . A A . 138 TYR CG 1 1
2 5210 1 1 138 TYR CZ C 12.584 4.632 -9.941 1.00 . A A . 138 TYR CZ 1 1
2 5211 1 1 138 TYR H H 10.210 -1.117 -7.491 1.00 . A A . 138 TYR H 1 1
2 5212 1 1 138 TYR HA H 10.768 1.376 -6.268 1.00 . A A . 138 TYR HA 1 1
2 5213 1 1 138 TYR HB2 H 12.450 0.438 -7.639 1.00 . A A . 138 TYR HB2 1 1
2 5214 1 1 138 TYR HB3 H 11.324 0.127 -8.962 1.00 . A A . 138 TYR HB3 1 1
2 5215 1 1 138 TYR HD1 H 12.708 2.988 -6.963 1.00 . A A . 138 TYR HD1 1 1
2 5216 1 1 138 TYR HD2 H 11.282 1.597 -10.766 1.00 . A A . 138 TYR HD2 1 1
2 5217 1 1 138 TYR HE1 H 13.259 5.186 -7.972 1.00 . A A . 138 TYR HE1 1 1
2 5218 1 1 138 TYR HE2 H 11.838 3.794 -11.779 1.00 . A A . 138 TYR HE2 1 1
2 5219 1 1 138 TYR HH H 12.252 6.498 -10.178 1.00 . A A . 138 TYR HH 1 1
2 5220 1 1 138 TYR N N 9.798 -0.334 -7.071 1.00 . A A . 138 TYR N 1 1
2 5221 1 1 138 TYR O O 9.332 3.129 -7.497 1.00 . A A . 138 TYR O 1 1
2 5222 1 1 138 TYR OH O 12.887 5.856 -10.504 1.00 . A A . 138 TYR OH 1 1
2 5223 1 1 139 ASP C C 6.442 2.720 -8.146 1.00 . A A . 139 ASP C 1 1
2 5224 1 1 139 ASP CA C 7.416 2.260 -9.235 1.00 . A A . 139 ASP CA 1 1
2 5225 1 1 139 ASP CB C 6.710 1.358 -10.250 1.00 . A A . 139 ASP CB 1 1
2 5226 1 1 139 ASP CG C 5.952 2.222 -11.260 1.00 . A A . 139 ASP CG 1 1
2 5227 1 1 139 ASP H H 8.542 0.474 -8.853 1.00 . A A . 139 ASP H 1 1
2 5228 1 1 139 ASP HA H 7.839 3.112 -9.735 1.00 . A A . 139 ASP HA 1 1
2 5229 1 1 139 ASP HB2 H 7.443 0.755 -10.767 1.00 . A A . 139 ASP HB2 1 1
2 5230 1 1 139 ASP HB3 H 6.013 0.713 -9.735 1.00 . A A . 139 ASP HB3 1 1
2 5231 1 1 139 ASP N N 8.495 1.428 -8.640 1.00 . A A . 139 ASP N 1 1
2 5232 1 1 139 ASP O O 5.865 3.786 -8.248 1.00 . A A . 139 ASP O 1 1
2 5233 1 1 139 ASP OD1 O 6.561 2.631 -12.236 1.00 . A A . 139 ASP OD1 1 1
2 5234 1 1 139 ASP OD2 O 4.775 2.464 -11.041 1.00 . A A . 139 ASP OD2 1 1
2 5235 1 1 140 GLU C C 5.978 3.573 -5.260 1.00 . A A . 140 GLU C 1 1
2 5236 1 1 140 GLU CA C 5.331 2.410 -6.013 1.00 . A A . 140 GLU CA 1 1
2 5237 1 1 140 GLU CB C 5.056 1.182 -5.115 1.00 . A A . 140 GLU CB 1 1
2 5238 1 1 140 GLU CD C 5.392 1.689 -2.652 1.00 . A A . 140 GLU CD 1 1
2 5239 1 1 140 GLU CG C 6.023 1.094 -3.918 1.00 . A A . 140 GLU CG 1 1
2 5240 1 1 140 GLU H H 6.745 1.083 -6.998 1.00 . A A . 140 GLU H 1 1
2 5241 1 1 140 GLU HA H 4.410 2.751 -6.461 1.00 . A A . 140 GLU HA 1 1
2 5242 1 1 140 GLU HB2 H 4.045 1.233 -4.746 1.00 . A A . 140 GLU HB2 1 1
2 5243 1 1 140 GLU HB3 H 5.165 0.292 -5.712 1.00 . A A . 140 GLU HB3 1 1
2 5244 1 1 140 GLU HG2 H 6.250 0.057 -3.732 1.00 . A A . 140 GLU HG2 1 1
2 5245 1 1 140 GLU HG3 H 6.932 1.618 -4.145 1.00 . A A . 140 GLU HG3 1 1
2 5246 1 1 140 GLU N N 6.260 1.947 -7.089 1.00 . A A . 140 GLU N 1 1
2 5247 1 1 140 GLU O O 5.313 4.521 -4.895 1.00 . A A . 140 GLU O 1 1
2 5248 1 1 140 GLU OE1 O 5.008 2.845 -2.678 1.00 . A A . 140 GLU OE1 1 1
2 5249 1 1 140 GLU OE2 O 5.317 0.973 -1.667 1.00 . A A . 140 GLU OE2 1 1
2 5250 1 1 141 PHE C C 8.117 5.822 -5.324 1.00 . A A . 141 PHE C 1 1
2 5251 1 1 141 PHE CA C 7.964 4.657 -4.356 1.00 . A A . 141 PHE CA 1 1
2 5252 1 1 141 PHE CB C 9.341 4.147 -3.934 1.00 . A A . 141 PHE CB 1 1
2 5253 1 1 141 PHE CD1 C 8.692 2.880 -1.864 1.00 . A A . 141 PHE CD1 1 1
2 5254 1 1 141 PHE CD2 C 9.545 1.665 -3.772 1.00 . A A . 141 PHE CD2 1 1
2 5255 1 1 141 PHE CE1 C 8.550 1.683 -1.162 1.00 . A A . 141 PHE CE1 1 1
2 5256 1 1 141 PHE CE2 C 9.404 0.463 -3.074 1.00 . A A . 141 PHE CE2 1 1
2 5257 1 1 141 PHE CG C 9.191 2.865 -3.168 1.00 . A A . 141 PHE CG 1 1
2 5258 1 1 141 PHE CZ C 8.905 0.475 -1.766 1.00 . A A . 141 PHE CZ 1 1
2 5259 1 1 141 PHE H H 7.788 2.755 -5.392 1.00 . A A . 141 PHE H 1 1
2 5260 1 1 141 PHE HA H 7.399 4.961 -3.489 1.00 . A A . 141 PHE HA 1 1
2 5261 1 1 141 PHE HB2 H 9.947 3.973 -4.811 1.00 . A A . 141 PHE HB2 1 1
2 5262 1 1 141 PHE HB3 H 9.817 4.885 -3.307 1.00 . A A . 141 PHE HB3 1 1
2 5263 1 1 141 PHE HD1 H 8.417 3.816 -1.401 1.00 . A A . 141 PHE HD1 1 1
2 5264 1 1 141 PHE HD2 H 9.926 1.668 -4.784 1.00 . A A . 141 PHE HD2 1 1
2 5265 1 1 141 PHE HE1 H 8.164 1.690 -0.152 1.00 . A A . 141 PHE HE1 1 1
2 5266 1 1 141 PHE HE2 H 9.679 -0.470 -3.542 1.00 . A A . 141 PHE HE2 1 1
2 5267 1 1 141 PHE HZ H 8.795 -0.448 -1.226 1.00 . A A . 141 PHE HZ 1 1
2 5268 1 1 141 PHE N N 7.273 3.525 -5.059 1.00 . A A . 141 PHE N 1 1
2 5269 1 1 141 PHE O O 7.843 6.953 -4.981 1.00 . A A . 141 PHE O 1 1
2 5270 1 1 142 GLN C C 7.350 7.409 -7.674 1.00 . A A . 142 GLN C 1 1
2 5271 1 1 142 GLN CA C 8.688 6.658 -7.539 1.00 . A A . 142 GLN CA 1 1
2 5272 1 1 142 GLN CB C 9.112 5.982 -8.861 1.00 . A A . 142 GLN CB 1 1
2 5273 1 1 142 GLN CD C 8.388 5.298 -11.165 1.00 . A A . 142 GLN CD 1 1
2 5274 1 1 142 GLN CG C 7.908 5.783 -9.793 1.00 . A A . 142 GLN CG 1 1
2 5275 1 1 142 GLN H H 8.751 4.624 -6.787 1.00 . A A . 142 GLN H 1 1
2 5276 1 1 142 GLN HA H 9.458 7.340 -7.218 1.00 . A A . 142 GLN HA 1 1
2 5277 1 1 142 GLN HB2 H 9.843 6.604 -9.357 1.00 . A A . 142 GLN HB2 1 1
2 5278 1 1 142 GLN HB3 H 9.556 5.021 -8.644 1.00 . A A . 142 GLN HB3 1 1
2 5279 1 1 142 GLN HE21 H 7.575 6.821 -12.152 1.00 . A A . 142 GLN HE21 1 1
2 5280 1 1 142 GLN HE22 H 8.398 5.689 -13.112 1.00 . A A . 142 GLN HE22 1 1
2 5281 1 1 142 GLN HG2 H 7.242 5.050 -9.366 1.00 . A A . 142 GLN HG2 1 1
2 5282 1 1 142 GLN HG3 H 7.385 6.720 -9.910 1.00 . A A . 142 GLN HG3 1 1
2 5283 1 1 142 GLN N N 8.540 5.554 -6.537 1.00 . A A . 142 GLN N 1 1
2 5284 1 1 142 GLN NE2 N 8.096 5.995 -12.232 1.00 . A A . 142 GLN NE2 1 1
2 5285 1 1 142 GLN O O 7.327 8.610 -7.867 1.00 . A A . 142 GLN O 1 1
2 5286 1 1 142 GLN OE1 O 9.034 4.274 -11.269 1.00 . A A . 142 GLN OE1 1 1
2 5287 1 1 143 HIS C C 4.569 8.054 -6.301 1.00 . A A . 143 HIS C 1 1
2 5288 1 1 143 HIS CA C 4.909 7.396 -7.641 1.00 . A A . 143 HIS CA 1 1
2 5289 1 1 143 HIS CB C 3.898 6.294 -7.970 1.00 . A A . 143 HIS CB 1 1
2 5290 1 1 143 HIS CD2 C 2.270 6.853 -9.956 1.00 . A A . 143 HIS CD2 1 1
2 5291 1 1 143 HIS CE1 C 0.845 8.068 -8.863 1.00 . A A . 143 HIS CE1 1 1
2 5292 1 1 143 HIS CG C 2.703 6.900 -8.654 1.00 . A A . 143 HIS CG 1 1
2 5293 1 1 143 HIS H H 6.274 5.742 -7.373 1.00 . A A . 143 HIS H 1 1
2 5294 1 1 143 HIS HA H 4.922 8.134 -8.427 1.00 . A A . 143 HIS HA 1 1
2 5295 1 1 143 HIS HB2 H 4.358 5.568 -8.621 1.00 . A A . 143 HIS HB2 1 1
2 5296 1 1 143 HIS HB3 H 3.583 5.811 -7.058 1.00 . A A . 143 HIS HB3 1 1
2 5297 1 1 143 HIS HD1 H 1.801 7.910 -7.022 1.00 . A A . 143 HIS HD1 1 1
2 5298 1 1 143 HIS HD2 H 2.765 6.325 -10.757 1.00 . A A . 143 HIS HD2 1 1
2 5299 1 1 143 HIS HE1 H -0.002 8.690 -8.619 1.00 . A A . 143 HIS HE1 1 1
2 5300 1 1 143 HIS N N 6.236 6.712 -7.548 1.00 . A A . 143 HIS N 1 1
2 5301 1 1 143 HIS ND1 N 1.778 7.681 -7.976 1.00 . A A . 143 HIS ND1 1 1
2 5302 1 1 143 HIS NE2 N 1.097 7.591 -10.086 1.00 . A A . 143 HIS NE2 1 1
2 5303 1 1 143 HIS O O 4.146 9.193 -6.256 1.00 . A A . 143 HIS O 1 1
2 5304 1 1 144 CYS C C 5.375 9.120 -3.610 1.00 . A A . 144 CYS C 1 1
2 5305 1 1 144 CYS CA C 4.464 7.929 -3.870 1.00 . A A . 144 CYS CA 1 1
2 5306 1 1 144 CYS CB C 4.755 6.808 -2.871 1.00 . A A . 144 CYS CB 1 1
2 5307 1 1 144 CYS H H 5.116 6.437 -5.270 1.00 . A A . 144 CYS H 1 1
2 5308 1 1 144 CYS HA H 3.434 8.233 -3.812 1.00 . A A . 144 CYS HA 1 1
2 5309 1 1 144 CYS HB2 H 5.141 5.950 -3.392 1.00 . A A . 144 CYS HB2 1 1
2 5310 1 1 144 CYS HB3 H 5.489 7.147 -2.167 1.00 . A A . 144 CYS HB3 1 1
2 5311 1 1 144 CYS HG H 2.525 6.324 -2.640 1.00 . A A . 144 CYS HG 1 1
2 5312 1 1 144 CYS N N 4.763 7.348 -5.209 1.00 . A A . 144 CYS N 1 1
2 5313 1 1 144 CYS O O 4.941 10.136 -3.116 1.00 . A A . 144 CYS O 1 1
2 5314 1 1 144 CYS SG S 3.239 6.353 -1.999 1.00 . A A . 144 CYS SG 1 1
2 5315 1 1 145 TRP C C 6.978 11.399 -4.454 1.00 . A A . 145 TRP C 1 1
2 5316 1 1 145 TRP CA C 7.551 10.160 -3.748 1.00 . A A . 145 TRP CA 1 1
2 5317 1 1 145 TRP CB C 8.891 9.740 -4.360 1.00 . A A . 145 TRP CB 1 1
2 5318 1 1 145 TRP CD1 C 9.973 11.928 -4.857 1.00 . A A . 145 TRP CD1 1 1
2 5319 1 1 145 TRP CD2 C 10.888 10.920 -3.077 1.00 . A A . 145 TRP CD2 1 1
2 5320 1 1 145 TRP CE2 C 11.568 12.147 -3.236 1.00 . A A . 145 TRP CE2 1 1
2 5321 1 1 145 TRP CE3 C 11.278 10.081 -2.022 1.00 . A A . 145 TRP CE3 1 1
2 5322 1 1 145 TRP CG C 9.875 10.820 -4.114 1.00 . A A . 145 TRP CG 1 1
2 5323 1 1 145 TRP CH2 C 12.965 11.669 -1.336 1.00 . A A . 145 TRP CH2 1 1
2 5324 1 1 145 TRP CZ2 C 12.596 12.525 -2.377 1.00 . A A . 145 TRP CZ2 1 1
2 5325 1 1 145 TRP CZ3 C 12.309 10.455 -1.161 1.00 . A A . 145 TRP CZ3 1 1
2 5326 1 1 145 TRP H H 6.954 8.187 -4.370 1.00 . A A . 145 TRP H 1 1
2 5327 1 1 145 TRP HA H 7.670 10.354 -2.694 1.00 . A A . 145 TRP HA 1 1
2 5328 1 1 145 TRP HB2 H 9.235 8.839 -3.895 1.00 . A A . 145 TRP HB2 1 1
2 5329 1 1 145 TRP HB3 H 8.783 9.581 -5.424 1.00 . A A . 145 TRP HB3 1 1
2 5330 1 1 145 TRP HD1 H 9.365 12.144 -5.717 1.00 . A A . 145 TRP HD1 1 1
2 5331 1 1 145 TRP HE1 H 11.230 13.601 -4.679 1.00 . A A . 145 TRP HE1 1 1
2 5332 1 1 145 TRP HE3 H 10.785 9.145 -1.872 1.00 . A A . 145 TRP HE3 1 1
2 5333 1 1 145 TRP HH2 H 13.752 11.942 -0.668 1.00 . A A . 145 TRP HH2 1 1
2 5334 1 1 145 TRP HZ2 H 13.104 13.467 -2.514 1.00 . A A . 145 TRP HZ2 1 1
2 5335 1 1 145 TRP HZ3 H 12.599 9.798 -0.355 1.00 . A A . 145 TRP HZ3 1 1
2 5336 1 1 145 TRP N N 6.629 9.014 -3.957 1.00 . A A . 145 TRP N 1 1
2 5337 1 1 145 TRP NE1 N 10.967 12.732 -4.332 1.00 . A A . 145 TRP NE1 1 1
2 5338 1 1 145 TRP O O 7.075 12.504 -3.963 1.00 . A A . 145 TRP O 1 1
2 5339 1 1 146 SER C C 4.563 12.940 -5.501 1.00 . A A . 146 SER C 1 1
2 5340 1 1 146 SER CA C 5.753 12.382 -6.307 1.00 . A A . 146 SER CA 1 1
2 5341 1 1 146 SER CB C 5.283 11.830 -7.655 1.00 . A A . 146 SER CB 1 1
2 5342 1 1 146 SER H H 6.276 10.317 -5.970 1.00 . A A . 146 SER H 1 1
2 5343 1 1 146 SER HA H 6.494 13.149 -6.463 1.00 . A A . 146 SER HA 1 1
2 5344 1 1 146 SER HB2 H 6.077 11.267 -8.114 1.00 . A A . 146 SER HB2 1 1
2 5345 1 1 146 SER HB3 H 4.429 11.183 -7.499 1.00 . A A . 146 SER HB3 1 1
2 5346 1 1 146 SER HG H 4.085 12.699 -8.919 1.00 . A A . 146 SER HG 1 1
2 5347 1 1 146 SER N N 6.357 11.218 -5.593 1.00 . A A . 146 SER N 1 1
2 5348 1 1 146 SER O O 4.408 14.141 -5.383 1.00 . A A . 146 SER O 1 1
2 5349 1 1 146 SER OG O 4.923 12.912 -8.506 1.00 . A A . 146 SER OG 1 1
2 5350 1 1 147 LYS C C 2.850 12.716 -2.693 1.00 . A A . 147 LYS C 1 1
2 5351 1 1 147 LYS CA C 2.529 12.586 -4.192 1.00 . A A . 147 LYS CA 1 1
2 5352 1 1 147 LYS CB C 1.402 11.544 -4.390 1.00 . A A . 147 LYS CB 1 1
2 5353 1 1 147 LYS CD C 1.752 11.839 -6.901 1.00 . A A . 147 LYS CD 1 1
2 5354 1 1 147 LYS CE C 0.873 13.084 -6.745 1.00 . A A . 147 LYS CE 1 1
2 5355 1 1 147 LYS CG C 1.474 10.841 -5.764 1.00 . A A . 147 LYS CG 1 1
2 5356 1 1 147 LYS H H 3.832 11.118 -5.084 1.00 . A A . 147 LYS H 1 1
2 5357 1 1 147 LYS HA H 2.209 13.536 -4.581 1.00 . A A . 147 LYS HA 1 1
2 5358 1 1 147 LYS HB2 H 1.476 10.798 -3.615 1.00 . A A . 147 LYS HB2 1 1
2 5359 1 1 147 LYS HB3 H 0.452 12.042 -4.301 1.00 . A A . 147 LYS HB3 1 1
2 5360 1 1 147 LYS HD2 H 2.790 12.129 -6.880 1.00 . A A . 147 LYS HD2 1 1
2 5361 1 1 147 LYS HD3 H 1.540 11.366 -7.843 1.00 . A A . 147 LYS HD3 1 1
2 5362 1 1 147 LYS HE2 H 0.304 13.024 -5.831 1.00 . A A . 147 LYS HE2 1 1
2 5363 1 1 147 LYS HE3 H 1.484 13.972 -6.748 1.00 . A A . 147 LYS HE3 1 1
2 5364 1 1 147 LYS HG2 H 2.260 10.104 -5.742 1.00 . A A . 147 LYS HG2 1 1
2 5365 1 1 147 LYS HG3 H 0.533 10.345 -5.954 1.00 . A A . 147 LYS HG3 1 1
2 5366 1 1 147 LYS HZ1 H -0.652 13.915 -7.895 1.00 . A A . 147 LYS HZ1 1 1
2 5367 1 1 147 LYS HZ2 H -0.614 12.217 -7.919 1.00 . A A . 147 LYS HZ2 1 1
2 5368 1 1 147 LYS HZ3 H 0.532 13.107 -8.801 1.00 . A A . 147 LYS HZ3 1 1
2 5369 1 1 147 LYS N N 3.711 12.085 -4.963 1.00 . A A . 147 LYS N 1 1
2 5370 1 1 147 LYS NZ N -0.033 13.080 -7.929 1.00 . A A . 147 LYS NZ 1 1
2 5371 1 1 147 LYS O O 2.764 13.787 -2.122 1.00 . A A . 147 LYS O 1 1
2 5372 1 1 148 PHE C C 4.687 12.533 -0.236 1.00 . A A . 148 PHE C 1 1
2 5373 1 1 148 PHE CA C 3.487 11.629 -0.583 1.00 . A A . 148 PHE CA 1 1
2 5374 1 1 148 PHE CB C 3.790 10.162 -0.225 1.00 . A A . 148 PHE CB 1 1
2 5375 1 1 148 PHE CD1 C 1.319 9.813 -0.753 1.00 . A A . 148 PHE CD1 1 1
2 5376 1 1 148 PHE CD2 C 2.515 8.076 0.447 1.00 . A A . 148 PHE CD2 1 1
2 5377 1 1 148 PHE CE1 C 0.154 9.040 -0.704 1.00 . A A . 148 PHE CE1 1 1
2 5378 1 1 148 PHE CE2 C 1.346 7.308 0.494 1.00 . A A . 148 PHE CE2 1 1
2 5379 1 1 148 PHE CG C 2.508 9.334 -0.176 1.00 . A A . 148 PHE CG 1 1
2 5380 1 1 148 PHE CZ C 0.167 7.789 -0.082 1.00 . A A . 148 PHE CZ 1 1
2 5381 1 1 148 PHE H H 3.222 10.776 -2.550 1.00 . A A . 148 PHE H 1 1
2 5382 1 1 148 PHE HA H 2.616 11.956 -0.035 1.00 . A A . 148 PHE HA 1 1
2 5383 1 1 148 PHE HB2 H 4.453 9.744 -0.966 1.00 . A A . 148 PHE HB2 1 1
2 5384 1 1 148 PHE HB3 H 4.272 10.126 0.741 1.00 . A A . 148 PHE HB3 1 1
2 5385 1 1 148 PHE HD1 H 1.300 10.778 -1.233 1.00 . A A . 148 PHE HD1 1 1
2 5386 1 1 148 PHE HD2 H 3.422 7.696 0.890 1.00 . A A . 148 PHE HD2 1 1
2 5387 1 1 148 PHE HE1 H -0.758 9.411 -1.150 1.00 . A A . 148 PHE HE1 1 1
2 5388 1 1 148 PHE HE2 H 1.356 6.341 0.974 1.00 . A A . 148 PHE HE2 1 1
2 5389 1 1 148 PHE HZ H -0.732 7.194 -0.046 1.00 . A A . 148 PHE HZ 1 1
2 5390 1 1 148 PHE N N 3.187 11.622 -2.057 1.00 . A A . 148 PHE N 1 1
2 5391 1 1 148 PHE O O 4.618 13.310 0.699 1.00 . A A . 148 PHE O 1 1
2 5392 1 1 149 VAL C C 6.830 14.688 -1.310 1.00 . A A . 149 VAL C 1 1
2 5393 1 1 149 VAL CA C 6.964 13.321 -0.632 1.00 . A A . 149 VAL CA 1 1
2 5394 1 1 149 VAL CB C 8.212 12.604 -1.178 1.00 . A A . 149 VAL CB 1 1
2 5395 1 1 149 VAL CG1 C 9.438 13.509 -1.015 1.00 . A A . 149 VAL CG1 1 1
2 5396 1 1 149 VAL CG2 C 8.464 11.305 -0.420 1.00 . A A . 149 VAL CG2 1 1
2 5397 1 1 149 VAL H H 5.830 11.816 -1.712 1.00 . A A . 149 VAL H 1 1
2 5398 1 1 149 VAL HA H 7.050 13.443 0.434 1.00 . A A . 149 VAL HA 1 1
2 5399 1 1 149 VAL HB H 8.073 12.387 -2.222 1.00 . A A . 149 VAL HB 1 1
2 5400 1 1 149 VAL HG11 H 9.306 14.143 -0.149 1.00 . A A . 149 VAL HG11 1 1
2 5401 1 1 149 VAL HG12 H 9.551 14.124 -1.896 1.00 . A A . 149 VAL HG12 1 1
2 5402 1 1 149 VAL HG13 H 10.321 12.902 -0.884 1.00 . A A . 149 VAL HG13 1 1
2 5403 1 1 149 VAL HG21 H 9.430 10.912 -0.708 1.00 . A A . 149 VAL HG21 1 1
2 5404 1 1 149 VAL HG22 H 7.694 10.589 -0.666 1.00 . A A . 149 VAL HG22 1 1
2 5405 1 1 149 VAL HG23 H 8.456 11.497 0.642 1.00 . A A . 149 VAL HG23 1 1
2 5406 1 1 149 VAL N N 5.783 12.448 -0.963 1.00 . A A . 149 VAL N 1 1
2 5407 1 1 149 VAL O O 7.094 15.709 -0.704 1.00 . A A . 149 VAL O 1 1
2 5408 1 1 150 TYR C C 7.682 16.601 -3.599 1.00 . A A . 150 TYR C 1 1
2 5409 1 1 150 TYR CA C 6.300 15.977 -3.342 1.00 . A A . 150 TYR CA 1 1
2 5410 1 1 150 TYR CB C 5.413 16.894 -2.491 1.00 . A A . 150 TYR CB 1 1
2 5411 1 1 150 TYR CD1 C 3.317 16.807 -3.886 1.00 . A A . 150 TYR CD1 1 1
2 5412 1 1 150 TYR CD2 C 4.504 18.914 -3.696 1.00 . A A . 150 TYR CD2 1 1
2 5413 1 1 150 TYR CE1 C 2.366 17.417 -4.712 1.00 . A A . 150 TYR CE1 1 1
2 5414 1 1 150 TYR CE2 C 3.553 19.523 -4.522 1.00 . A A . 150 TYR CE2 1 1
2 5415 1 1 150 TYR CG C 4.386 17.555 -3.378 1.00 . A A . 150 TYR CG 1 1
2 5416 1 1 150 TYR CZ C 2.484 18.776 -5.030 1.00 . A A . 150 TYR CZ 1 1
2 5417 1 1 150 TYR H H 6.251 13.854 -3.014 1.00 . A A . 150 TYR H 1 1
2 5418 1 1 150 TYR HA H 5.813 15.776 -4.284 1.00 . A A . 150 TYR HA 1 1
2 5419 1 1 150 TYR HB2 H 4.912 16.304 -1.737 1.00 . A A . 150 TYR HB2 1 1
2 5420 1 1 150 TYR HB3 H 6.020 17.650 -2.016 1.00 . A A . 150 TYR HB3 1 1
2 5421 1 1 150 TYR HD1 H 3.228 15.758 -3.641 1.00 . A A . 150 TYR HD1 1 1
2 5422 1 1 150 TYR HD2 H 5.329 19.490 -3.305 1.00 . A A . 150 TYR HD2 1 1
2 5423 1 1 150 TYR HE1 H 1.541 16.839 -5.103 1.00 . A A . 150 TYR HE1 1 1
2 5424 1 1 150 TYR HE2 H 3.644 20.571 -4.767 1.00 . A A . 150 TYR HE2 1 1
2 5425 1 1 150 TYR HH H 0.904 19.820 -5.284 1.00 . A A . 150 TYR HH 1 1
2 5426 1 1 150 TYR N N 6.442 14.701 -2.568 1.00 . A A . 150 TYR N 1 1
2 5427 1 1 150 TYR O O 8.145 16.625 -4.723 1.00 . A A . 150 TYR O 1 1
2 5428 1 1 150 TYR OH O 1.545 19.376 -5.845 1.00 . A A . 150 TYR OH 1 1
2 5429 1 1 151 SER C C 9.740 18.668 -3.914 1.00 . A A . 151 SER C 1 1
2 5430 1 1 151 SER CA C 9.706 17.691 -2.720 1.00 . A A . 151 SER CA 1 1
2 5431 1 1 151 SER CB C 10.618 16.483 -2.936 1.00 . A A . 151 SER CB 1 1
2 5432 1 1 151 SER H H 7.959 17.023 -1.680 1.00 . A A . 151 SER H 1 1
2 5433 1 1 151 SER HA H 9.988 18.203 -1.813 1.00 . A A . 151 SER HA 1 1
2 5434 1 1 151 SER HB2 H 10.662 15.898 -2.032 1.00 . A A . 151 SER HB2 1 1
2 5435 1 1 151 SER HB3 H 10.205 15.878 -3.724 1.00 . A A . 151 SER HB3 1 1
2 5436 1 1 151 SER HG H 12.495 16.771 -2.511 1.00 . A A . 151 SER HG 1 1
2 5437 1 1 151 SER N N 8.348 17.082 -2.566 1.00 . A A . 151 SER N 1 1
2 5438 1 1 151 SER O O 10.632 18.628 -4.742 1.00 . A A . 151 SER O 1 1
2 5439 1 1 151 SER OG O 11.930 16.916 -3.272 1.00 . A A . 151 SER OG 1 1
2 5440 1 1 152 GLN C C 8.748 19.849 -6.496 1.00 . A A . 152 GLN C 1 1
2 5441 1 1 152 GLN CA C 8.694 20.542 -5.120 1.00 . A A . 152 GLN CA 1 1
2 5442 1 1 152 GLN CB C 9.909 21.460 -4.919 1.00 . A A . 152 GLN CB 1 1
2 5443 1 1 152 GLN CD C 9.807 22.578 -2.684 1.00 . A A . 152 GLN CD 1 1
2 5444 1 1 152 GLN CG C 9.478 22.725 -4.173 1.00 . A A . 152 GLN CG 1 1
2 5445 1 1 152 GLN H H 8.058 19.549 -3.311 1.00 . A A . 152 GLN H 1 1
2 5446 1 1 152 GLN HA H 7.788 21.124 -5.039 1.00 . A A . 152 GLN HA 1 1
2 5447 1 1 152 GLN HB2 H 10.663 20.941 -4.346 1.00 . A A . 152 GLN HB2 1 1
2 5448 1 1 152 GLN HB3 H 10.315 21.734 -5.881 1.00 . A A . 152 GLN HB3 1 1
2 5449 1 1 152 GLN HE21 H 11.668 23.245 -2.880 1.00 . A A . 152 GLN HE21 1 1
2 5450 1 1 152 GLN HE22 H 11.213 22.818 -1.302 1.00 . A A . 152 GLN HE22 1 1
2 5451 1 1 152 GLN HG2 H 10.005 23.578 -4.576 1.00 . A A . 152 GLN HG2 1 1
2 5452 1 1 152 GLN HG3 H 8.415 22.871 -4.292 1.00 . A A . 152 GLN HG3 1 1
2 5453 1 1 152 GLN N N 8.760 19.545 -3.996 1.00 . A A . 152 GLN N 1 1
2 5454 1 1 152 GLN NE2 N 10.995 22.907 -2.253 1.00 . A A . 152 GLN NE2 1 1
2 5455 1 1 152 GLN O O 9.179 20.436 -7.473 1.00 . A A . 152 GLN O 1 1
2 5456 1 1 152 GLN OE1 O 8.974 22.158 -1.906 1.00 . A A . 152 GLN OE1 1 1
2 5457 1 1 153 GLY C C 9.752 17.365 -8.155 1.00 . A A . 153 GLY C 1 1
2 5458 1 1 153 GLY CA C 8.339 17.889 -7.888 1.00 . A A . 153 GLY CA 1 1
2 5459 1 1 153 GLY H H 7.971 18.155 -5.788 1.00 . A A . 153 GLY H 1 1
2 5460 1 1 153 GLY HA2 H 7.645 17.061 -7.855 1.00 . A A . 153 GLY HA2 1 1
2 5461 1 1 153 GLY HA3 H 8.054 18.565 -8.680 1.00 . A A . 153 GLY HA3 1 1
2 5462 1 1 153 GLY N N 8.313 18.611 -6.583 1.00 . A A . 153 GLY N 1 1
2 5463 1 1 153 GLY O O 10.314 17.597 -9.209 1.00 . A A . 153 GLY O 1 1
2 5464 1 1 154 ALA C C 11.650 14.758 -8.108 1.00 . A A . 154 ALA C 1 1
2 5465 1 1 154 ALA CA C 11.710 16.125 -7.412 1.00 . A A . 154 ALA CA 1 1
2 5466 1 1 154 ALA CB C 12.301 15.987 -6.008 1.00 . A A . 154 ALA CB 1 1
2 5467 1 1 154 ALA H H 9.854 16.486 -6.364 1.00 . A A . 154 ALA H 1 1
2 5468 1 1 154 ALA HA H 12.298 16.819 -7.991 1.00 . A A . 154 ALA HA 1 1
2 5469 1 1 154 ALA HB1 H 13.195 15.382 -6.051 1.00 . A A . 154 ALA HB1 1 1
2 5470 1 1 154 ALA HB2 H 11.578 15.518 -5.357 1.00 . A A . 154 ALA HB2 1 1
2 5471 1 1 154 ALA HB3 H 12.548 16.966 -5.625 1.00 . A A . 154 ALA HB3 1 1
2 5472 1 1 154 ALA N N 10.329 16.662 -7.208 1.00 . A A . 154 ALA N 1 1
2 5473 1 1 154 ALA O O 10.883 13.900 -7.710 1.00 . A A . 154 ALA O 1 1
2 5474 1 1 155 PRO C C 13.227 12.244 -9.040 1.00 . A A . 155 PRO C 1 1
2 5475 1 1 155 PRO CA C 12.513 13.315 -9.877 1.00 . A A . 155 PRO CA 1 1
2 5476 1 1 155 PRO CB C 13.308 13.664 -11.135 1.00 . A A . 155 PRO CB 1 1
2 5477 1 1 155 PRO CD C 13.419 15.582 -9.666 1.00 . A A . 155 PRO CD 1 1
2 5478 1 1 155 PRO CG C 14.152 14.837 -10.752 1.00 . A A . 155 PRO CG 1 1
2 5479 1 1 155 PRO HA H 11.518 12.994 -10.142 1.00 . A A . 155 PRO HA 1 1
2 5480 1 1 155 PRO HB2 H 13.931 12.830 -11.431 1.00 . A A . 155 PRO HB2 1 1
2 5481 1 1 155 PRO HB3 H 12.640 13.937 -11.937 1.00 . A A . 155 PRO HB3 1 1
2 5482 1 1 155 PRO HD2 H 14.110 15.906 -8.900 1.00 . A A . 155 PRO HD2 1 1
2 5483 1 1 155 PRO HD3 H 12.886 16.425 -10.079 1.00 . A A . 155 PRO HD3 1 1
2 5484 1 1 155 PRO HG2 H 15.110 14.495 -10.384 1.00 . A A . 155 PRO HG2 1 1
2 5485 1 1 155 PRO HG3 H 14.293 15.484 -11.604 1.00 . A A . 155 PRO HG3 1 1
2 5486 1 1 155 PRO N N 12.470 14.598 -9.126 1.00 . A A . 155 PRO N 1 1
2 5487 1 1 155 PRO O O 14.398 11.966 -9.230 1.00 . A A . 155 PRO O 1 1
2 5488 1 1 156 PHE C C 13.451 9.329 -8.005 1.00 . A A . 156 PHE C 1 1
2 5489 1 1 156 PHE CA C 13.152 10.619 -7.220 1.00 . A A . 156 PHE CA 1 1
2 5490 1 1 156 PHE CB C 12.103 10.394 -6.131 1.00 . A A . 156 PHE CB 1 1
2 5491 1 1 156 PHE CD1 C 13.453 8.939 -4.589 1.00 . A A . 156 PHE CD1 1 1
2 5492 1 1 156 PHE CD2 C 11.419 8.055 -5.556 1.00 . A A . 156 PHE CD2 1 1
2 5493 1 1 156 PHE CE1 C 13.660 7.730 -3.914 1.00 . A A . 156 PHE CE1 1 1
2 5494 1 1 156 PHE CE2 C 11.619 6.848 -4.887 1.00 . A A . 156 PHE CE2 1 1
2 5495 1 1 156 PHE CG C 12.334 9.095 -5.408 1.00 . A A . 156 PHE CG 1 1
2 5496 1 1 156 PHE CZ C 12.741 6.682 -4.064 1.00 . A A . 156 PHE CZ 1 1
2 5497 1 1 156 PHE H H 11.587 11.916 -7.952 1.00 . A A . 156 PHE H 1 1
2 5498 1 1 156 PHE HA H 14.057 11.003 -6.777 1.00 . A A . 156 PHE HA 1 1
2 5499 1 1 156 PHE HB2 H 12.160 11.204 -5.423 1.00 . A A . 156 PHE HB2 1 1
2 5500 1 1 156 PHE HB3 H 11.120 10.383 -6.581 1.00 . A A . 156 PHE HB3 1 1
2 5501 1 1 156 PHE HD1 H 14.154 9.754 -4.475 1.00 . A A . 156 PHE HD1 1 1
2 5502 1 1 156 PHE HD2 H 10.553 8.186 -6.188 1.00 . A A . 156 PHE HD2 1 1
2 5503 1 1 156 PHE HE1 H 14.525 7.604 -3.280 1.00 . A A . 156 PHE HE1 1 1
2 5504 1 1 156 PHE HE2 H 10.906 6.047 -5.001 1.00 . A A . 156 PHE HE2 1 1
2 5505 1 1 156 PHE HZ H 12.898 5.747 -3.545 1.00 . A A . 156 PHE HZ 1 1
2 5506 1 1 156 PHE N N 12.528 11.658 -8.097 1.00 . A A . 156 PHE N 1 1
2 5507 1 1 156 PHE O O 12.598 8.785 -8.683 1.00 . A A . 156 PHE O 1 1
2 5508 1 1 157 GLN C C 15.433 6.497 -7.613 1.00 . A A . 157 GLN C 1 1
2 5509 1 1 157 GLN CA C 15.080 7.610 -8.627 1.00 . A A . 157 GLN CA 1 1
2 5510 1 1 157 GLN CB C 16.311 8.051 -9.431 1.00 . A A . 157 GLN CB 1 1
2 5511 1 1 157 GLN CD C 18.803 8.265 -9.334 1.00 . A A . 157 GLN CD 1 1
2 5512 1 1 157 GLN CG C 17.519 8.240 -8.503 1.00 . A A . 157 GLN CG 1 1
2 5513 1 1 157 GLN H H 15.330 9.319 -7.359 1.00 . A A . 157 GLN H 1 1
2 5514 1 1 157 GLN HA H 14.300 7.282 -9.296 1.00 . A A . 157 GLN HA 1 1
2 5515 1 1 157 GLN HB2 H 16.539 7.306 -10.166 1.00 . A A . 157 GLN HB2 1 1
2 5516 1 1 157 GLN HB3 H 16.096 8.985 -9.927 1.00 . A A . 157 GLN HB3 1 1
2 5517 1 1 157 GLN HE21 H 18.888 10.248 -9.414 1.00 . A A . 157 GLN HE21 1 1
2 5518 1 1 157 GLN HE22 H 20.143 9.435 -10.218 1.00 . A A . 157 GLN HE22 1 1
2 5519 1 1 157 GLN HG2 H 17.419 9.174 -7.968 1.00 . A A . 157 GLN HG2 1 1
2 5520 1 1 157 GLN HG3 H 17.566 7.425 -7.798 1.00 . A A . 157 GLN HG3 1 1
2 5521 1 1 157 GLN N N 14.671 8.852 -7.908 1.00 . A A . 157 GLN N 1 1
2 5522 1 1 157 GLN NE2 N 19.321 9.412 -9.684 1.00 . A A . 157 GLN NE2 1 1
2 5523 1 1 157 GLN O O 15.336 6.710 -6.419 1.00 . A A . 157 GLN O 1 1
2 5524 1 1 157 GLN OE1 O 19.343 7.228 -9.669 1.00 . A A . 157 GLN OE1 1 1
2 5525 1 1 158 PRO C C 17.583 4.480 -6.576 1.00 . A A . 158 PRO C 1 1
2 5526 1 1 158 PRO CA C 16.212 4.216 -7.218 1.00 . A A . 158 PRO CA 1 1
2 5527 1 1 158 PRO CB C 16.264 3.010 -8.152 1.00 . A A . 158 PRO CB 1 1
2 5528 1 1 158 PRO CD C 15.994 4.984 -9.535 1.00 . A A . 158 PRO CD 1 1
2 5529 1 1 158 PRO CG C 16.533 3.575 -9.510 1.00 . A A . 158 PRO CG 1 1
2 5530 1 1 158 PRO HA H 15.459 4.068 -6.461 1.00 . A A . 158 PRO HA 1 1
2 5531 1 1 158 PRO HB2 H 17.061 2.342 -7.856 1.00 . A A . 158 PRO HB2 1 1
2 5532 1 1 158 PRO HB3 H 15.318 2.493 -8.149 1.00 . A A . 158 PRO HB3 1 1
2 5533 1 1 158 PRO HD2 H 16.699 5.642 -10.022 1.00 . A A . 158 PRO HD2 1 1
2 5534 1 1 158 PRO HD3 H 15.039 5.015 -10.032 1.00 . A A . 158 PRO HD3 1 1
2 5535 1 1 158 PRO HG2 H 17.597 3.583 -9.700 1.00 . A A . 158 PRO HG2 1 1
2 5536 1 1 158 PRO HG3 H 16.031 2.983 -10.260 1.00 . A A . 158 PRO HG3 1 1
2 5537 1 1 158 PRO N N 15.842 5.344 -8.116 1.00 . A A . 158 PRO N 1 1
2 5538 1 1 158 PRO O O 18.421 5.158 -7.144 1.00 . A A . 158 PRO O 1 1
2 5539 1 1 159 TRP C C 20.059 2.976 -4.802 1.00 . A A . 159 TRP C 1 1
2 5540 1 1 159 TRP CA C 19.123 4.202 -4.707 1.00 . A A . 159 TRP CA 1 1
2 5541 1 1 159 TRP CB C 18.792 4.587 -3.245 1.00 . A A . 159 TRP CB 1 1
2 5542 1 1 159 TRP CD1 C 17.435 2.460 -2.780 1.00 . A A . 159 TRP CD1 1 1
2 5543 1 1 159 TRP CD2 C 16.550 4.306 -1.858 1.00 . A A . 159 TRP CD2 1 1
2 5544 1 1 159 TRP CE2 C 15.702 3.233 -1.510 1.00 . A A . 159 TRP CE2 1 1
2 5545 1 1 159 TRP CE3 C 16.219 5.591 -1.402 1.00 . A A . 159 TRP CE3 1 1
2 5546 1 1 159 TRP CG C 17.645 3.797 -2.663 1.00 . A A . 159 TRP CG 1 1
2 5547 1 1 159 TRP CH2 C 14.241 4.714 -0.292 1.00 . A A . 159 TRP CH2 1 1
2 5548 1 1 159 TRP CZ2 C 14.559 3.430 -0.736 1.00 . A A . 159 TRP CZ2 1 1
2 5549 1 1 159 TRP CZ3 C 15.070 5.795 -0.623 1.00 . A A . 159 TRP CZ3 1 1
2 5550 1 1 159 TRP H H 17.122 3.433 -4.952 1.00 . A A . 159 TRP H 1 1
2 5551 1 1 159 TRP HA H 19.610 5.042 -5.179 1.00 . A A . 159 TRP HA 1 1
2 5552 1 1 159 TRP HB2 H 19.663 4.438 -2.630 1.00 . A A . 159 TRP HB2 1 1
2 5553 1 1 159 TRP HB3 H 18.531 5.632 -3.227 1.00 . A A . 159 TRP HB3 1 1
2 5554 1 1 159 TRP HD1 H 18.056 1.767 -3.323 1.00 . A A . 159 TRP HD1 1 1
2 5555 1 1 159 TRP HE1 H 15.919 1.224 -2.016 1.00 . A A . 159 TRP HE1 1 1
2 5556 1 1 159 TRP HE3 H 16.857 6.426 -1.654 1.00 . A A . 159 TRP HE3 1 1
2 5557 1 1 159 TRP HH2 H 13.358 4.876 0.308 1.00 . A A . 159 TRP HH2 1 1
2 5558 1 1 159 TRP HZ2 H 13.922 2.595 -0.488 1.00 . A A . 159 TRP HZ2 1 1
2 5559 1 1 159 TRP HZ3 H 14.824 6.788 -0.278 1.00 . A A . 159 TRP HZ3 1 1
2 5560 1 1 159 TRP N N 17.812 3.962 -5.391 1.00 . A A . 159 TRP N 1 1
2 5561 1 1 159 TRP NE1 N 16.288 2.127 -2.091 1.00 . A A . 159 TRP NE1 1 1
2 5562 1 1 159 TRP O O 20.605 2.703 -5.855 1.00 . A A . 159 TRP O 1 1
2 5563 1 1 160 ASP C C 20.526 -0.189 -4.304 1.00 . A A . 160 ASP C 1 1
2 5564 1 1 160 ASP CA C 21.212 1.078 -3.761 1.00 . A A . 160 ASP CA 1 1
2 5565 1 1 160 ASP CB C 21.649 0.870 -2.307 1.00 . A A . 160 ASP CB 1 1
2 5566 1 1 160 ASP CG C 22.592 2.001 -1.885 1.00 . A A . 160 ASP CG 1 1
2 5567 1 1 160 ASP H H 19.853 2.499 -2.879 1.00 . A A . 160 ASP H 1 1
2 5568 1 1 160 ASP HA H 22.076 1.313 -4.364 1.00 . A A . 160 ASP HA 1 1
2 5569 1 1 160 ASP HB2 H 20.779 0.868 -1.667 1.00 . A A . 160 ASP HB2 1 1
2 5570 1 1 160 ASP HB3 H 22.163 -0.075 -2.217 1.00 . A A . 160 ASP HB3 1 1
2 5571 1 1 160 ASP N N 20.281 2.256 -3.721 1.00 . A A . 160 ASP N 1 1
2 5572 1 1 160 ASP O O 20.780 -1.284 -3.833 1.00 . A A . 160 ASP O 1 1
2 5573 1 1 160 ASP OD1 O 23.782 1.878 -2.128 1.00 . A A . 160 ASP OD1 1 1
2 5574 1 1 160 ASP OD2 O 22.108 2.971 -1.325 1.00 . A A . 160 ASP OD2 1 1
2 5575 1 1 161 GLY C C 17.608 -1.444 -5.283 1.00 . A A . 161 GLY C 1 1
2 5576 1 1 161 GLY CA C 19.013 -1.267 -5.872 1.00 . A A . 161 GLY CA 1 1
2 5577 1 1 161 GLY H H 19.501 0.819 -5.678 1.00 . A A . 161 GLY H 1 1
2 5578 1 1 161 GLY HA2 H 18.937 -1.153 -6.943 1.00 . A A . 161 GLY HA2 1 1
2 5579 1 1 161 GLY HA3 H 19.603 -2.144 -5.649 1.00 . A A . 161 GLY HA3 1 1
2 5580 1 1 161 GLY N N 19.682 -0.062 -5.298 1.00 . A A . 161 GLY N 1 1
2 5581 1 1 161 GLY O O 17.182 -2.553 -5.030 1.00 . A A . 161 GLY O 1 1
2 5582 1 1 162 LEU C C 14.641 -1.387 -5.422 1.00 . A A . 162 LEU C 1 1
2 5583 1 1 162 LEU CA C 15.493 -0.490 -4.518 1.00 . A A . 162 LEU CA 1 1
2 5584 1 1 162 LEU CB C 14.949 0.947 -4.511 1.00 . A A . 162 LEU CB 1 1
2 5585 1 1 162 LEU CD1 C 13.177 2.491 -3.662 1.00 . A A . 162 LEU CD1 1 1
2 5586 1 1 162 LEU CD2 C 12.706 0.048 -3.793 1.00 . A A . 162 LEU CD2 1 1
2 5587 1 1 162 LEU CG C 13.789 1.096 -3.515 1.00 . A A . 162 LEU CG 1 1
2 5588 1 1 162 LEU H H 17.245 0.517 -5.284 1.00 . A A . 162 LEU H 1 1
2 5589 1 1 162 LEU HA H 15.519 -0.895 -3.521 1.00 . A A . 162 LEU HA 1 1
2 5590 1 1 162 LEU HB2 H 15.741 1.622 -4.231 1.00 . A A . 162 LEU HB2 1 1
2 5591 1 1 162 LEU HB3 H 14.608 1.203 -5.498 1.00 . A A . 162 LEU HB3 1 1
2 5592 1 1 162 LEU HD11 H 12.496 2.674 -2.844 1.00 . A A . 162 LEU HD11 1 1
2 5593 1 1 162 LEU HD12 H 12.642 2.552 -4.597 1.00 . A A . 162 LEU HD12 1 1
2 5594 1 1 162 LEU HD13 H 13.963 3.232 -3.648 1.00 . A A . 162 LEU HD13 1 1
2 5595 1 1 162 LEU HD21 H 13.040 -0.916 -3.442 1.00 . A A . 162 LEU HD21 1 1
2 5596 1 1 162 LEU HD22 H 12.516 -0.001 -4.855 1.00 . A A . 162 LEU HD22 1 1
2 5597 1 1 162 LEU HD23 H 11.799 0.325 -3.277 1.00 . A A . 162 LEU HD23 1 1
2 5598 1 1 162 LEU HG H 14.163 0.973 -2.510 1.00 . A A . 162 LEU HG 1 1
2 5599 1 1 162 LEU N N 16.882 -0.369 -5.073 1.00 . A A . 162 LEU N 1 1
2 5600 1 1 162 LEU O O 14.016 -2.322 -4.961 1.00 . A A . 162 LEU O 1 1
2 5601 1 1 163 ASP C C 14.421 -3.412 -7.595 1.00 . A A . 163 ASP C 1 1
2 5602 1 1 163 ASP CA C 13.846 -1.997 -7.639 1.00 . A A . 163 ASP CA 1 1
2 5603 1 1 163 ASP CB C 14.004 -1.375 -9.036 1.00 . A A . 163 ASP CB 1 1
2 5604 1 1 163 ASP CG C 15.480 -1.350 -9.453 1.00 . A A . 163 ASP CG 1 1
2 5605 1 1 163 ASP H H 15.167 -0.388 -7.060 1.00 . A A . 163 ASP H 1 1
2 5606 1 1 163 ASP HA H 12.809 -2.012 -7.345 1.00 . A A . 163 ASP HA 1 1
2 5607 1 1 163 ASP HB2 H 13.442 -1.958 -9.749 1.00 . A A . 163 ASP HB2 1 1
2 5608 1 1 163 ASP HB3 H 13.622 -0.367 -9.021 1.00 . A A . 163 ASP HB3 1 1
2 5609 1 1 163 ASP N N 14.636 -1.130 -6.708 1.00 . A A . 163 ASP N 1 1
2 5610 1 1 163 ASP O O 13.709 -4.390 -7.723 1.00 . A A . 163 ASP O 1 1
2 5611 1 1 163 ASP OD1 O 16.165 -0.406 -9.089 1.00 . A A . 163 ASP OD1 1 1
2 5612 1 1 163 ASP OD2 O 15.902 -2.276 -10.130 1.00 . A A . 163 ASP OD2 1 1
2 5613 1 1 164 GLU C C 15.844 -5.536 -5.983 1.00 . A A . 164 GLU C 1 1
2 5614 1 1 164 GLU CA C 16.351 -4.853 -7.262 1.00 . A A . 164 GLU CA 1 1
2 5615 1 1 164 GLU CB C 17.856 -4.580 -7.179 1.00 . A A . 164 GLU CB 1 1
2 5616 1 1 164 GLU CD C 20.120 -5.612 -7.419 1.00 . A A . 164 GLU CD 1 1
2 5617 1 1 164 GLU CG C 18.627 -5.794 -7.703 1.00 . A A . 164 GLU CG 1 1
2 5618 1 1 164 GLU H H 16.243 -2.702 -7.243 1.00 . A A . 164 GLU H 1 1
2 5619 1 1 164 GLU HA H 16.125 -5.455 -8.129 1.00 . A A . 164 GLU HA 1 1
2 5620 1 1 164 GLU HB2 H 18.097 -3.714 -7.778 1.00 . A A . 164 GLU HB2 1 1
2 5621 1 1 164 GLU HB3 H 18.133 -4.398 -6.152 1.00 . A A . 164 GLU HB3 1 1
2 5622 1 1 164 GLU HG2 H 18.272 -6.687 -7.210 1.00 . A A . 164 GLU HG2 1 1
2 5623 1 1 164 GLU HG3 H 18.473 -5.885 -8.768 1.00 . A A . 164 GLU HG3 1 1
2 5624 1 1 164 GLU N N 15.708 -3.514 -7.371 1.00 . A A . 164 GLU N 1 1
2 5625 1 1 164 GLU O O 15.686 -6.741 -5.938 1.00 . A A . 164 GLU O 1 1
2 5626 1 1 164 GLU OE1 O 20.786 -4.987 -8.230 1.00 . A A . 164 GLU OE1 1 1
2 5627 1 1 164 GLU OE2 O 20.573 -6.099 -6.395 1.00 . A A . 164 GLU OE2 1 1
2 5628 1 1 165 HIS C C 13.550 -5.677 -3.848 1.00 . A A . 165 HIS C 1 1
2 5629 1 1 165 HIS CA C 15.038 -5.365 -3.688 1.00 . A A . 165 HIS CA 1 1
2 5630 1 1 165 HIS CB C 15.254 -4.300 -2.610 1.00 . A A . 165 HIS CB 1 1
2 5631 1 1 165 HIS CD2 C 15.029 -4.784 -0.035 1.00 . A A . 165 HIS CD2 1 1
2 5632 1 1 165 HIS CE1 C 16.528 -6.339 0.129 1.00 . A A . 165 HIS CE1 1 1
2 5633 1 1 165 HIS CG C 15.555 -4.963 -1.292 1.00 . A A . 165 HIS CG 1 1
2 5634 1 1 165 HIS H H 15.683 -3.781 -5.012 1.00 . A A . 165 HIS H 1 1
2 5635 1 1 165 HIS HA H 15.581 -6.266 -3.447 1.00 . A A . 165 HIS HA 1 1
2 5636 1 1 165 HIS HB2 H 16.078 -3.667 -2.894 1.00 . A A . 165 HIS HB2 1 1
2 5637 1 1 165 HIS HB3 H 14.360 -3.702 -2.514 1.00 . A A . 165 HIS HB3 1 1
2 5638 1 1 165 HIS HD1 H 17.072 -6.321 -1.880 1.00 . A A . 165 HIS HD1 1 1
2 5639 1 1 165 HIS HD2 H 14.255 -4.076 0.220 1.00 . A A . 165 HIS HD2 1 1
2 5640 1 1 165 HIS HE1 H 17.176 -7.106 0.525 1.00 . A A . 165 HIS HE1 1 1
2 5641 1 1 165 HIS N N 15.564 -4.763 -4.950 1.00 . A A . 165 HIS N 1 1
2 5642 1 1 165 HIS ND1 N 16.511 -5.959 -1.162 1.00 . A A . 165 HIS ND1 1 1
2 5643 1 1 165 HIS NE2 N 15.645 -5.654 0.859 1.00 . A A . 165 HIS NE2 1 1
2 5644 1 1 165 HIS O O 13.050 -6.628 -3.279 1.00 . A A . 165 HIS O 1 1
2 5645 1 1 166 SER C C 11.207 -6.530 -5.489 1.00 . A A . 166 SER C 1 1
2 5646 1 1 166 SER CA C 11.386 -5.158 -4.832 1.00 . A A . 166 SER CA 1 1
2 5647 1 1 166 SER CB C 10.894 -4.035 -5.754 1.00 . A A . 166 SER CB 1 1
2 5648 1 1 166 SER H H 13.272 -4.129 -5.082 1.00 . A A . 166 SER H 1 1
2 5649 1 1 166 SER HA H 10.864 -5.128 -3.890 1.00 . A A . 166 SER HA 1 1
2 5650 1 1 166 SER HB2 H 10.558 -3.202 -5.161 1.00 . A A . 166 SER HB2 1 1
2 5651 1 1 166 SER HB3 H 11.709 -3.712 -6.390 1.00 . A A . 166 SER HB3 1 1
2 5652 1 1 166 SER HG H 9.050 -4.625 -5.980 1.00 . A A . 166 SER HG 1 1
2 5653 1 1 166 SER N N 12.842 -4.890 -4.627 1.00 . A A . 166 SER N 1 1
2 5654 1 1 166 SER O O 10.373 -7.313 -5.078 1.00 . A A . 166 SER O 1 1
2 5655 1 1 166 SER OG O 9.812 -4.506 -6.552 1.00 . A A . 166 SER OG 1 1
2 5656 1 1 167 GLN C C 12.504 -9.245 -6.267 1.00 . A A . 167 GLN C 1 1
2 5657 1 1 167 GLN CA C 11.886 -8.160 -7.158 1.00 . A A . 167 GLN CA 1 1
2 5658 1 1 167 GLN CB C 12.640 -8.034 -8.493 1.00 . A A . 167 GLN CB 1 1
2 5659 1 1 167 GLN CD C 14.871 -7.700 -9.581 1.00 . A A . 167 GLN CD 1 1
2 5660 1 1 167 GLN CG C 14.136 -7.804 -8.244 1.00 . A A . 167 GLN CG 1 1
2 5661 1 1 167 GLN H H 12.672 -6.185 -6.792 1.00 . A A . 167 GLN H 1 1
2 5662 1 1 167 GLN HA H 10.848 -8.393 -7.341 1.00 . A A . 167 GLN HA 1 1
2 5663 1 1 167 GLN HB2 H 12.508 -8.941 -9.065 1.00 . A A . 167 GLN HB2 1 1
2 5664 1 1 167 GLN HB3 H 12.240 -7.200 -9.050 1.00 . A A . 167 GLN HB3 1 1
2 5665 1 1 167 GLN HE21 H 15.755 -9.472 -9.400 1.00 . A A . 167 GLN HE21 1 1
2 5666 1 1 167 GLN HE22 H 16.121 -8.619 -10.822 1.00 . A A . 167 GLN HE22 1 1
2 5667 1 1 167 GLN HG2 H 14.270 -6.888 -7.688 1.00 . A A . 167 GLN HG2 1 1
2 5668 1 1 167 GLN HG3 H 14.538 -8.630 -7.678 1.00 . A A . 167 GLN HG3 1 1
2 5669 1 1 167 GLN N N 11.998 -6.830 -6.491 1.00 . A A . 167 GLN N 1 1
2 5670 1 1 167 GLN NE2 N 15.646 -8.678 -9.966 1.00 . A A . 167 GLN NE2 1 1
2 5671 1 1 167 GLN O O 12.083 -10.386 -6.299 1.00 . A A . 167 GLN O 1 1
2 5672 1 1 167 GLN OE1 O 14.742 -6.717 -10.283 1.00 . A A . 167 GLN OE1 1 1
2 5673 1 1 168 ALA C C 13.054 -10.277 -3.462 1.00 . A A . 168 ALA C 1 1
2 5674 1 1 168 ALA CA C 14.074 -9.921 -4.542 1.00 . A A . 168 ALA CA 1 1
2 5675 1 1 168 ALA CB C 15.318 -9.266 -3.935 1.00 . A A . 168 ALA CB 1 1
2 5676 1 1 168 ALA H H 13.795 -7.964 -5.411 1.00 . A A . 168 ALA H 1 1
2 5677 1 1 168 ALA HA H 14.344 -10.804 -5.101 1.00 . A A . 168 ALA HA 1 1
2 5678 1 1 168 ALA HB1 H 15.032 -8.361 -3.420 1.00 . A A . 168 ALA HB1 1 1
2 5679 1 1 168 ALA HB2 H 16.018 -9.028 -4.721 1.00 . A A . 168 ALA HB2 1 1
2 5680 1 1 168 ALA HB3 H 15.778 -9.949 -3.236 1.00 . A A . 168 ALA HB3 1 1
2 5681 1 1 168 ALA N N 13.477 -8.897 -5.448 1.00 . A A . 168 ALA N 1 1
2 5682 1 1 168 ALA O O 12.947 -11.417 -3.052 1.00 . A A . 168 ALA O 1 1
2 5683 1 1 169 LEU C C 10.027 -10.246 -2.686 1.00 . A A . 169 LEU C 1 1
2 5684 1 1 169 LEU CA C 11.234 -9.603 -2.002 1.00 . A A . 169 LEU CA 1 1
2 5685 1 1 169 LEU CB C 10.872 -8.249 -1.392 1.00 . A A . 169 LEU CB 1 1
2 5686 1 1 169 LEU CD1 C 11.569 -6.494 0.247 1.00 . A A . 169 LEU CD1 1 1
2 5687 1 1 169 LEU CD2 C 11.881 -8.905 0.808 1.00 . A A . 169 LEU CD2 1 1
2 5688 1 1 169 LEU CG C 11.903 -7.872 -0.322 1.00 . A A . 169 LEU CG 1 1
2 5689 1 1 169 LEU H H 12.361 -8.401 -3.391 1.00 . A A . 169 LEU H 1 1
2 5690 1 1 169 LEU HA H 11.627 -10.263 -1.245 1.00 . A A . 169 LEU HA 1 1
2 5691 1 1 169 LEU HB2 H 10.866 -7.496 -2.167 1.00 . A A . 169 LEU HB2 1 1
2 5692 1 1 169 LEU HB3 H 9.893 -8.311 -0.944 1.00 . A A . 169 LEU HB3 1 1
2 5693 1 1 169 LEU HD11 H 11.484 -5.783 -0.561 1.00 . A A . 169 LEU HD11 1 1
2 5694 1 1 169 LEU HD12 H 12.354 -6.183 0.921 1.00 . A A . 169 LEU HD12 1 1
2 5695 1 1 169 LEU HD13 H 10.633 -6.544 0.783 1.00 . A A . 169 LEU HD13 1 1
2 5696 1 1 169 LEU HD21 H 10.860 -9.098 1.100 1.00 . A A . 169 LEU HD21 1 1
2 5697 1 1 169 LEU HD22 H 12.432 -8.525 1.655 1.00 . A A . 169 LEU HD22 1 1
2 5698 1 1 169 LEU HD23 H 12.335 -9.823 0.466 1.00 . A A . 169 LEU HD23 1 1
2 5699 1 1 169 LEU HG H 12.888 -7.847 -0.768 1.00 . A A . 169 LEU HG 1 1
2 5700 1 1 169 LEU N N 12.276 -9.312 -3.025 1.00 . A A . 169 LEU N 1 1
2 5701 1 1 169 LEU O O 9.362 -11.085 -2.110 1.00 . A A . 169 LEU O 1 1
2 5702 1 1 170 SER C C 8.860 -12.016 -4.773 1.00 . A A . 170 SER C 1 1
2 5703 1 1 170 SER CA C 8.608 -10.510 -4.652 1.00 . A A . 170 SER CA 1 1
2 5704 1 1 170 SER CB C 8.572 -9.843 -6.030 1.00 . A A . 170 SER CB 1 1
2 5705 1 1 170 SER H H 10.315 -9.216 -4.379 1.00 . A A . 170 SER H 1 1
2 5706 1 1 170 SER HA H 7.684 -10.332 -4.122 1.00 . A A . 170 SER HA 1 1
2 5707 1 1 170 SER HB2 H 8.798 -8.795 -5.930 1.00 . A A . 170 SER HB2 1 1
2 5708 1 1 170 SER HB3 H 9.306 -10.307 -6.675 1.00 . A A . 170 SER HB3 1 1
2 5709 1 1 170 SER HG H 6.737 -9.246 -6.292 1.00 . A A . 170 SER HG 1 1
2 5710 1 1 170 SER N N 9.753 -9.882 -3.925 1.00 . A A . 170 SER N 1 1
2 5711 1 1 170 SER O O 7.938 -12.807 -4.704 1.00 . A A . 170 SER O 1 1
2 5712 1 1 170 SER OG O 7.272 -9.988 -6.587 1.00 . A A . 170 SER OG 1 1
2 5713 1 1 171 GLY C C 10.113 -14.498 -3.606 1.00 . A A . 171 GLY C 1 1
2 5714 1 1 171 GLY CA C 10.404 -13.884 -4.979 1.00 . A A . 171 GLY CA 1 1
2 5715 1 1 171 GLY H H 10.847 -11.773 -4.930 1.00 . A A . 171 GLY H 1 1
2 5716 1 1 171 GLY HA2 H 9.772 -14.346 -5.726 1.00 . A A . 171 GLY HA2 1 1
2 5717 1 1 171 GLY HA3 H 11.443 -14.036 -5.229 1.00 . A A . 171 GLY HA3 1 1
2 5718 1 1 171 GLY N N 10.106 -12.425 -4.908 1.00 . A A . 171 GLY N 1 1
2 5719 1 1 171 GLY O O 9.671 -15.627 -3.506 1.00 . A A . 171 GLY O 1 1
2 5720 1 1 172 ARG C C 8.524 -14.283 -0.935 1.00 . A A . 172 ARG C 1 1
2 5721 1 1 172 ARG CA C 10.041 -14.263 -1.179 1.00 . A A . 172 ARG CA 1 1
2 5722 1 1 172 ARG CB C 10.729 -13.289 -0.214 1.00 . A A . 172 ARG CB 1 1
2 5723 1 1 172 ARG CD C 12.776 -14.732 -0.038 1.00 . A A . 172 ARG CD 1 1
2 5724 1 1 172 ARG CG C 12.248 -13.341 -0.412 1.00 . A A . 172 ARG CG 1 1
2 5725 1 1 172 ARG CZ C 14.839 -14.366 1.187 1.00 . A A . 172 ARG CZ 1 1
2 5726 1 1 172 ARG H H 10.670 -12.829 -2.658 1.00 . A A . 172 ARG H 1 1
2 5727 1 1 172 ARG HA H 10.452 -15.253 -1.058 1.00 . A A . 172 ARG HA 1 1
2 5728 1 1 172 ARG HB2 H 10.376 -12.286 -0.405 1.00 . A A . 172 ARG HB2 1 1
2 5729 1 1 172 ARG HB3 H 10.493 -13.564 0.803 1.00 . A A . 172 ARG HB3 1 1
2 5730 1 1 172 ARG HD2 H 11.952 -15.414 0.124 1.00 . A A . 172 ARG HD2 1 1
2 5731 1 1 172 ARG HD3 H 13.427 -15.105 -0.811 1.00 . A A . 172 ARG HD3 1 1
2 5732 1 1 172 ARG HE H 13.074 -14.525 2.086 1.00 . A A . 172 ARG HE 1 1
2 5733 1 1 172 ARG HG2 H 12.482 -13.135 -1.447 1.00 . A A . 172 ARG HG2 1 1
2 5734 1 1 172 ARG HG3 H 12.717 -12.599 0.216 1.00 . A A . 172 ARG HG3 1 1
2 5735 1 1 172 ARG HH11 H 15.246 -16.325 1.309 1.00 . A A . 172 ARG HH11 1 1
2 5736 1 1 172 ARG HH12 H 16.624 -15.280 1.210 1.00 . A A . 172 ARG HH12 1 1
2 5737 1 1 172 ARG HH21 H 14.735 -12.367 1.062 1.00 . A A . 172 ARG HH21 1 1
2 5738 1 1 172 ARG HH22 H 16.333 -13.033 1.070 1.00 . A A . 172 ARG HH22 1 1
2 5739 1 1 172 ARG N N 10.331 -13.745 -2.548 1.00 . A A . 172 ARG N 1 1
2 5740 1 1 172 ARG NE N 13.542 -14.531 1.225 1.00 . A A . 172 ARG NE 1 1
2 5741 1 1 172 ARG NH1 N 15.632 -15.405 1.239 1.00 . A A . 172 ARG NH1 1 1
2 5742 1 1 172 ARG NH2 N 15.341 -13.161 1.099 1.00 . A A . 172 ARG NH2 1 1
2 5743 1 1 172 ARG O O 8.037 -15.041 -0.117 1.00 . A A . 172 ARG O 1 1
2 5744 1 1 173 LEU C C 5.708 -14.749 -2.025 1.00 . A A . 173 LEU C 1 1
2 5745 1 1 173 LEU CA C 6.297 -13.449 -1.466 1.00 . A A . 173 LEU CA 1 1
2 5746 1 1 173 LEU CB C 5.870 -12.194 -2.246 1.00 . A A . 173 LEU CB 1 1
2 5747 1 1 173 LEU CD1 C 3.575 -12.795 -3.070 1.00 . A A . 173 LEU CD1 1 1
2 5748 1 1 173 LEU CD2 C 5.092 -11.382 -4.469 1.00 . A A . 173 LEU CD2 1 1
2 5749 1 1 173 LEU CG C 5.032 -12.544 -3.474 1.00 . A A . 173 LEU CG 1 1
2 5750 1 1 173 LEU H H 8.165 -12.861 -2.314 1.00 . A A . 173 LEU H 1 1
2 5751 1 1 173 LEU HA H 6.045 -13.343 -0.424 1.00 . A A . 173 LEU HA 1 1
2 5752 1 1 173 LEU HB2 H 5.314 -11.548 -1.599 1.00 . A A . 173 LEU HB2 1 1
2 5753 1 1 173 LEU HB3 H 6.760 -11.683 -2.573 1.00 . A A . 173 LEU HB3 1 1
2 5754 1 1 173 LEU HD11 H 3.303 -12.123 -2.270 1.00 . A A . 173 LEU HD11 1 1
2 5755 1 1 173 LEU HD12 H 3.465 -13.815 -2.736 1.00 . A A . 173 LEU HD12 1 1
2 5756 1 1 173 LEU HD13 H 2.931 -12.623 -3.920 1.00 . A A . 173 LEU HD13 1 1
2 5757 1 1 173 LEU HD21 H 4.498 -10.558 -4.099 1.00 . A A . 173 LEU HD21 1 1
2 5758 1 1 173 LEU HD22 H 4.705 -11.705 -5.424 1.00 . A A . 173 LEU HD22 1 1
2 5759 1 1 173 LEU HD23 H 6.116 -11.064 -4.584 1.00 . A A . 173 LEU HD23 1 1
2 5760 1 1 173 LEU HG H 5.444 -13.425 -3.931 1.00 . A A . 173 LEU HG 1 1
2 5761 1 1 173 LEU N N 7.767 -13.465 -1.646 1.00 . A A . 173 LEU N 1 1
2 5762 1 1 173 LEU O O 4.821 -15.342 -1.440 1.00 . A A . 173 LEU O 1 1
2 5763 1 1 174 GLY C C 6.247 -17.661 -2.940 1.00 . A A . 174 GLY C 1 1
2 5764 1 1 174 GLY CA C 5.712 -16.474 -3.742 1.00 . A A . 174 GLY CA 1 1
2 5765 1 1 174 GLY H H 6.944 -14.702 -3.584 1.00 . A A . 174 GLY H 1 1
2 5766 1 1 174 GLY HA2 H 4.631 -16.481 -3.710 1.00 . A A . 174 GLY HA2 1 1
2 5767 1 1 174 GLY HA3 H 6.048 -16.552 -4.765 1.00 . A A . 174 GLY HA3 1 1
2 5768 1 1 174 GLY N N 6.217 -15.201 -3.145 1.00 . A A . 174 GLY N 1 1
2 5769 1 1 174 GLY O O 5.611 -18.693 -2.858 1.00 . A A . 174 GLY O 1 1
2 5770 1 1 175 GLU C C 7.217 -18.751 -0.189 1.00 . A A . 175 GLU C 1 1
2 5771 1 1 175 GLU CA C 7.962 -18.643 -1.518 1.00 . A A . 175 GLU CA 1 1
2 5772 1 1 175 GLU CB C 9.436 -18.298 -1.296 1.00 . A A . 175 GLU CB 1 1
2 5773 1 1 175 GLU CD C 10.760 -20.157 -2.324 1.00 . A A . 175 GLU CD 1 1
2 5774 1 1 175 GLU CG C 10.252 -18.726 -2.520 1.00 . A A . 175 GLU CG 1 1
2 5775 1 1 175 GLU H H 7.894 -16.676 -2.400 1.00 . A A . 175 GLU H 1 1
2 5776 1 1 175 GLU HA H 7.869 -19.572 -2.057 1.00 . A A . 175 GLU HA 1 1
2 5777 1 1 175 GLU HB2 H 9.538 -17.233 -1.149 1.00 . A A . 175 GLU HB2 1 1
2 5778 1 1 175 GLU HB3 H 9.800 -18.819 -0.425 1.00 . A A . 175 GLU HB3 1 1
2 5779 1 1 175 GLU HG2 H 9.628 -18.681 -3.402 1.00 . A A . 175 GLU HG2 1 1
2 5780 1 1 175 GLU HG3 H 11.093 -18.060 -2.642 1.00 . A A . 175 GLU HG3 1 1
2 5781 1 1 175 GLU N N 7.403 -17.521 -2.332 1.00 . A A . 175 GLU N 1 1
2 5782 1 1 175 GLU O O 7.171 -19.811 0.406 1.00 . A A . 175 GLU O 1 1
2 5783 1 1 175 GLU OE1 O 10.018 -21.076 -2.628 1.00 . A A . 175 GLU OE1 1 1
2 5784 1 1 175 GLU OE2 O 11.883 -20.308 -1.872 1.00 . A A . 175 GLU OE2 1 1
2 5785 1 1 176 ILE C C 4.702 -18.804 1.340 1.00 . A A . 176 ILE C 1 1
2 5786 1 1 176 ILE CA C 5.823 -17.774 1.542 1.00 . A A . 176 ILE CA 1 1
2 5787 1 1 176 ILE CB C 5.259 -16.365 1.786 1.00 . A A . 176 ILE CB 1 1
2 5788 1 1 176 ILE CD1 C 5.968 -14.049 2.430 1.00 . A A . 176 ILE CD1 1 1
2 5789 1 1 176 ILE CG1 C 6.283 -15.540 2.575 1.00 . A A . 176 ILE CG1 1 1
2 5790 1 1 176 ILE CG2 C 3.955 -16.456 2.584 1.00 . A A . 176 ILE CG2 1 1
2 5791 1 1 176 ILE H H 6.623 -16.840 -0.234 1.00 . A A . 176 ILE H 1 1
2 5792 1 1 176 ILE HA H 6.464 -18.069 2.354 1.00 . A A . 176 ILE HA 1 1
2 5793 1 1 176 ILE HB H 5.065 -15.887 0.838 1.00 . A A . 176 ILE HB 1 1
2 5794 1 1 176 ILE HD11 H 6.302 -13.705 1.463 1.00 . A A . 176 ILE HD11 1 1
2 5795 1 1 176 ILE HD12 H 6.479 -13.497 3.205 1.00 . A A . 176 ILE HD12 1 1
2 5796 1 1 176 ILE HD13 H 4.903 -13.896 2.519 1.00 . A A . 176 ILE HD13 1 1
2 5797 1 1 176 ILE HG12 H 6.240 -15.818 3.619 1.00 . A A . 176 ILE HG12 1 1
2 5798 1 1 176 ILE HG13 H 7.274 -15.736 2.192 1.00 . A A . 176 ILE HG13 1 1
2 5799 1 1 176 ILE HG21 H 3.689 -15.477 2.954 1.00 . A A . 176 ILE HG21 1 1
2 5800 1 1 176 ILE HG22 H 4.087 -17.133 3.416 1.00 . A A . 176 ILE HG22 1 1
2 5801 1 1 176 ILE HG23 H 3.169 -16.825 1.941 1.00 . A A . 176 ILE HG23 1 1
2 5802 1 1 176 ILE N N 6.600 -17.684 0.270 1.00 . A A . 176 ILE N 1 1
2 5803 1 1 176 ILE O O 4.385 -19.575 2.226 1.00 . A A . 176 ILE O 1 1
2 5804 1 1 177 LEU C C 3.672 -21.166 -0.545 1.00 . A A . 177 LEU C 1 1
2 5805 1 1 177 LEU CA C 3.048 -19.812 -0.139 1.00 . A A . 177 LEU CA 1 1
2 5806 1 1 177 LEU CB C 2.247 -19.162 -1.283 1.00 . A A . 177 LEU CB 1 1
2 5807 1 1 177 LEU CD1 C 0.473 -19.755 -2.945 1.00 . A A . 177 LEU CD1 1 1
2 5808 1 1 177 LEU CD2 C 2.861 -20.346 -3.386 1.00 . A A . 177 LEU CD2 1 1
2 5809 1 1 177 LEU CG C 1.788 -20.206 -2.305 1.00 . A A . 177 LEU CG 1 1
2 5810 1 1 177 LEU H H 4.412 -18.204 -0.543 1.00 . A A . 177 LEU H 1 1
2 5811 1 1 177 LEU HA H 2.415 -19.941 0.723 1.00 . A A . 177 LEU HA 1 1
2 5812 1 1 177 LEU HB2 H 1.385 -18.668 -0.867 1.00 . A A . 177 LEU HB2 1 1
2 5813 1 1 177 LEU HB3 H 2.866 -18.429 -1.779 1.00 . A A . 177 LEU HB3 1 1
2 5814 1 1 177 LEU HD11 H 0.164 -20.481 -3.682 1.00 . A A . 177 LEU HD11 1 1
2 5815 1 1 177 LEU HD12 H 0.614 -18.795 -3.420 1.00 . A A . 177 LEU HD12 1 1
2 5816 1 1 177 LEU HD13 H -0.287 -19.670 -2.182 1.00 . A A . 177 LEU HD13 1 1
2 5817 1 1 177 LEU HD21 H 3.779 -19.890 -3.038 1.00 . A A . 177 LEU HD21 1 1
2 5818 1 1 177 LEU HD22 H 2.534 -19.852 -4.288 1.00 . A A . 177 LEU HD22 1 1
2 5819 1 1 177 LEU HD23 H 3.035 -21.392 -3.590 1.00 . A A . 177 LEU HD23 1 1
2 5820 1 1 177 LEU HG H 1.640 -21.157 -1.814 1.00 . A A . 177 LEU HG 1 1
2 5821 1 1 177 LEU N N 4.124 -18.829 0.158 1.00 . A A . 177 LEU N 1 1
2 5822 1 1 177 LEU O O 3.062 -22.203 -0.358 1.00 . A A . 177 LEU O 1 1
2 5823 1 1 178 ARG C C 5.968 -23.213 -0.194 1.00 . A A . 178 ARG C 1 1
2 5824 1 1 178 ARG CA C 5.515 -22.483 -1.459 1.00 . A A . 178 ARG CA 1 1
2 5825 1 1 178 ARG CB C 6.725 -22.124 -2.324 1.00 . A A . 178 ARG CB 1 1
2 5826 1 1 178 ARG CD C 7.325 -20.923 -4.426 1.00 . A A . 178 ARG CD 1 1
2 5827 1 1 178 ARG CG C 6.266 -21.792 -3.745 1.00 . A A . 178 ARG CG 1 1
2 5828 1 1 178 ARG CZ C 6.225 -19.610 -6.143 1.00 . A A . 178 ARG CZ 1 1
2 5829 1 1 178 ARG H H 5.386 -20.337 -1.212 1.00 . A A . 178 ARG H 1 1
2 5830 1 1 178 ARG HA H 4.824 -23.089 -2.018 1.00 . A A . 178 ARG HA 1 1
2 5831 1 1 178 ARG HB2 H 7.229 -21.268 -1.899 1.00 . A A . 178 ARG HB2 1 1
2 5832 1 1 178 ARG HB3 H 7.405 -22.962 -2.356 1.00 . A A . 178 ARG HB3 1 1
2 5833 1 1 178 ARG HD2 H 7.414 -19.974 -3.912 1.00 . A A . 178 ARG HD2 1 1
2 5834 1 1 178 ARG HD3 H 8.275 -21.433 -4.441 1.00 . A A . 178 ARG HD3 1 1
2 5835 1 1 178 ARG HE H 6.955 -21.427 -6.487 1.00 . A A . 178 ARG HE 1 1
2 5836 1 1 178 ARG HG2 H 6.133 -22.706 -4.304 1.00 . A A . 178 ARG HG2 1 1
2 5837 1 1 178 ARG HG3 H 5.332 -21.253 -3.706 1.00 . A A . 178 ARG HG3 1 1
2 5838 1 1 178 ARG HH11 H 7.921 -18.644 -6.605 1.00 . A A . 178 ARG HH11 1 1
2 5839 1 1 178 ARG HH12 H 6.463 -17.728 -6.797 1.00 . A A . 178 ARG HH12 1 1
2 5840 1 1 178 ARG HH21 H 4.387 -20.316 -5.762 1.00 . A A . 178 ARG HH21 1 1
2 5841 1 1 178 ARG HH22 H 4.458 -18.677 -6.318 1.00 . A A . 178 ARG HH22 1 1
2 5842 1 1 178 ARG N N 4.886 -21.177 -1.078 1.00 . A A . 178 ARG N 1 1
2 5843 1 1 178 ARG NE N 6.828 -20.723 -5.817 1.00 . A A . 178 ARG NE 1 1
2 5844 1 1 178 ARG NH1 N 6.924 -18.580 -6.547 1.00 . A A . 178 ARG NH1 1 1
2 5845 1 1 178 ARG NH2 N 4.922 -19.528 -6.069 1.00 . A A . 178 ARG NH2 1 1
2 5846 1 1 178 ARG O O 5.672 -24.376 0.007 1.00 . A A . 178 ARG O 1 1
2 5847 1 1 179 HIS C C 6.147 -22.867 3.053 1.00 . A A . 179 HIS C 1 1
2 5848 1 1 179 HIS CA C 7.156 -23.140 1.931 1.00 . A A . 179 HIS CA 1 1
2 5849 1 1 179 HIS CB C 8.497 -22.463 2.233 1.00 . A A . 179 HIS CB 1 1
2 5850 1 1 179 HIS CD2 C 10.167 -24.289 1.346 1.00 . A A . 179 HIS CD2 1 1
2 5851 1 1 179 HIS CE1 C 11.062 -23.144 -0.261 1.00 . A A . 179 HIS CE1 1 1
2 5852 1 1 179 HIS CG C 9.568 -23.054 1.356 1.00 . A A . 179 HIS CG 1 1
2 5853 1 1 179 HIS H H 6.886 -21.581 0.459 1.00 . A A . 179 HIS H 1 1
2 5854 1 1 179 HIS HA H 7.299 -24.202 1.804 1.00 . A A . 179 HIS HA 1 1
2 5855 1 1 179 HIS HB2 H 8.417 -21.404 2.039 1.00 . A A . 179 HIS HB2 1 1
2 5856 1 1 179 HIS HB3 H 8.755 -22.621 3.270 1.00 . A A . 179 HIS HB3 1 1
2 5857 1 1 179 HIS HD1 H 9.946 -21.419 0.064 1.00 . A A . 179 HIS HD1 1 1
2 5858 1 1 179 HIS HD2 H 9.940 -25.096 2.026 1.00 . A A . 179 HIS HD2 1 1
2 5859 1 1 179 HIS HE1 H 11.678 -22.854 -1.099 1.00 . A A . 179 HIS HE1 1 1
2 5860 1 1 179 HIS N N 6.676 -22.521 0.659 1.00 . A A . 179 HIS N 1 1
2 5861 1 1 179 HIS ND1 N 10.154 -22.340 0.323 1.00 . A A . 179 HIS ND1 1 1
2 5862 1 1 179 HIS NE2 N 11.111 -24.344 0.324 1.00 . A A . 179 HIS NE2 1 1
2 5863 1 1 179 HIS O O 5.938 -21.735 3.451 1.00 . A A . 179 HIS O 1 1
2 5864 1 1 180 SER C C 5.196 -23.719 6.027 1.00 . A A . 180 SER C 1 1
2 5865 1 1 180 SER CA C 4.510 -23.708 4.654 1.00 . A A . 180 SER CA 1 1
2 5866 1 1 180 SER CB C 3.535 -24.885 4.522 1.00 . A A . 180 SER CB 1 1
2 5867 1 1 180 SER H H 5.700 -24.800 3.218 1.00 . A A . 180 SER H 1 1
2 5868 1 1 180 SER HA H 3.980 -22.780 4.512 1.00 . A A . 180 SER HA 1 1
2 5869 1 1 180 SER HB2 H 2.876 -24.903 5.373 1.00 . A A . 180 SER HB2 1 1
2 5870 1 1 180 SER HB3 H 2.949 -24.764 3.620 1.00 . A A . 180 SER HB3 1 1
2 5871 1 1 180 SER HG H 3.817 -26.693 3.853 1.00 . A A . 180 SER HG 1 1
2 5872 1 1 180 SER N N 5.516 -23.899 3.560 1.00 . A A . 180 SER N 1 1
2 5873 1 1 180 SER O O 6.014 -24.597 6.261 1.00 . A A . 180 SER O 1 1
2 5874 1 1 180 SER OXT O 4.891 -22.846 6.824 1.00 . A A . 180 SER OXT 1 1
2 5875 1 1 180 SER OG O 4.261 -26.109 4.471 1.00 . A A . 180 SER OG 1 1
2 5876 2 2 1 ZN ZN ZN -3.948 -3.875 7.999 1.00 . B A . 201 ZN ZN 1 1
3 5877 1 1 1 MET C C 15.197 15.783 0.364 1.00 . A A . 1 MET C 1 1
3 5878 1 1 1 MET CA C 14.664 17.131 -0.141 1.00 . A A . 1 MET CA 1 1
3 5879 1 1 1 MET CB C 13.134 17.111 -0.232 1.00 . A A . 1 MET CB 1 1
3 5880 1 1 1 MET CE C 12.742 20.963 1.051 1.00 . A A . 1 MET CE 1 1
3 5881 1 1 1 MET CG C 12.595 18.545 -0.182 1.00 . A A . 1 MET CG 1 1
3 5882 1 1 1 MET H1 H 16.179 17.372 -1.557 1.00 . A A . 1 MET H1 1 1
3 5883 1 1 1 MET H2 H 14.805 18.325 -1.850 1.00 . A A . 1 MET H2 1 1
3 5884 1 1 1 MET H3 H 14.770 16.657 -2.174 1.00 . A A . 1 MET H3 1 1
3 5885 1 1 1 MET HA H 14.982 17.927 0.515 1.00 . A A . 1 MET HA 1 1
3 5886 1 1 1 MET HB2 H 12.834 16.646 -1.160 1.00 . A A . 1 MET HB2 1 1
3 5887 1 1 1 MET HB3 H 12.730 16.550 0.598 1.00 . A A . 1 MET HB3 1 1
3 5888 1 1 1 MET HE1 H 11.968 21.127 0.314 1.00 . A A . 1 MET HE1 1 1
3 5889 1 1 1 MET HE2 H 13.694 21.258 0.640 1.00 . A A . 1 MET HE2 1 1
3 5890 1 1 1 MET HE3 H 12.535 21.551 1.934 1.00 . A A . 1 MET HE3 1 1
3 5891 1 1 1 MET HG2 H 13.146 19.161 -0.878 1.00 . A A . 1 MET HG2 1 1
3 5892 1 1 1 MET HG3 H 11.550 18.547 -0.450 1.00 . A A . 1 MET HG3 1 1
3 5893 1 1 1 MET N N 15.140 17.391 -1.536 1.00 . A A . 1 MET N 1 1
3 5894 1 1 1 MET O O 15.754 15.004 -0.389 1.00 . A A . 1 MET O 1 1
3 5895 1 1 1 MET SD S 12.789 19.208 1.493 1.00 . A A . 1 MET SD 1 1
3 5896 1 1 2 ASP C C 14.372 13.271 2.536 1.00 . A A . 2 ASP C 1 1
3 5897 1 1 2 ASP CA C 15.538 14.212 2.198 1.00 . A A . 2 ASP CA 1 1
3 5898 1 1 2 ASP CB C 16.297 14.600 3.471 1.00 . A A . 2 ASP CB 1 1
3 5899 1 1 2 ASP CG C 17.776 14.824 3.138 1.00 . A A . 2 ASP CG 1 1
3 5900 1 1 2 ASP H H 14.586 16.151 2.224 1.00 . A A . 2 ASP H 1 1
3 5901 1 1 2 ASP HA H 16.212 13.739 1.502 1.00 . A A . 2 ASP HA 1 1
3 5902 1 1 2 ASP HB2 H 15.877 15.508 3.878 1.00 . A A . 2 ASP HB2 1 1
3 5903 1 1 2 ASP HB3 H 16.211 13.807 4.197 1.00 . A A . 2 ASP HB3 1 1
3 5904 1 1 2 ASP N N 15.035 15.505 1.636 1.00 . A A . 2 ASP N 1 1
3 5905 1 1 2 ASP O O 13.280 13.719 2.836 1.00 . A A . 2 ASP O 1 1
3 5906 1 1 2 ASP OD1 O 18.094 15.886 2.630 1.00 . A A . 2 ASP OD1 1 1
3 5907 1 1 2 ASP OD2 O 18.563 13.928 3.399 1.00 . A A . 2 ASP OD2 1 1
3 5908 1 1 3 PRO C C 13.350 10.894 4.291 1.00 . A A . 3 PRO C 1 1
3 5909 1 1 3 PRO CA C 13.615 10.962 2.780 1.00 . A A . 3 PRO CA 1 1
3 5910 1 1 3 PRO CB C 14.241 9.662 2.280 1.00 . A A . 3 PRO CB 1 1
3 5911 1 1 3 PRO CD C 15.938 11.375 2.120 1.00 . A A . 3 PRO CD 1 1
3 5912 1 1 3 PRO CG C 15.717 9.899 2.320 1.00 . A A . 3 PRO CG 1 1
3 5913 1 1 3 PRO HA H 12.705 11.166 2.241 1.00 . A A . 3 PRO HA 1 1
3 5914 1 1 3 PRO HB2 H 13.971 8.843 2.931 1.00 . A A . 3 PRO HB2 1 1
3 5915 1 1 3 PRO HB3 H 13.928 9.458 1.269 1.00 . A A . 3 PRO HB3 1 1
3 5916 1 1 3 PRO HD2 H 16.723 11.731 2.773 1.00 . A A . 3 PRO HD2 1 1
3 5917 1 1 3 PRO HD3 H 16.176 11.585 1.088 1.00 . A A . 3 PRO HD3 1 1
3 5918 1 1 3 PRO HG2 H 16.112 9.591 3.279 1.00 . A A . 3 PRO HG2 1 1
3 5919 1 1 3 PRO HG3 H 16.202 9.348 1.529 1.00 . A A . 3 PRO HG3 1 1
3 5920 1 1 3 PRO N N 14.649 11.986 2.475 1.00 . A A . 3 PRO N 1 1
3 5921 1 1 3 PRO O O 14.180 10.436 5.056 1.00 . A A . 3 PRO O 1 1
3 5922 1 1 4 ASP C C 10.884 10.184 6.453 1.00 . A A . 4 ASP C 1 1
3 5923 1 1 4 ASP CA C 11.870 11.316 6.176 1.00 . A A . 4 ASP CA 1 1
3 5924 1 1 4 ASP CB C 11.216 12.670 6.439 1.00 . A A . 4 ASP CB 1 1
3 5925 1 1 4 ASP CG C 11.373 13.050 7.914 1.00 . A A . 4 ASP CG 1 1
3 5926 1 1 4 ASP H H 11.544 11.715 4.093 1.00 . A A . 4 ASP H 1 1
3 5927 1 1 4 ASP HA H 12.760 11.207 6.772 1.00 . A A . 4 ASP HA 1 1
3 5928 1 1 4 ASP HB2 H 11.681 13.415 5.819 1.00 . A A . 4 ASP HB2 1 1
3 5929 1 1 4 ASP HB3 H 10.171 12.614 6.190 1.00 . A A . 4 ASP HB3 1 1
3 5930 1 1 4 ASP N N 12.199 11.349 4.724 1.00 . A A . 4 ASP N 1 1
3 5931 1 1 4 ASP O O 11.204 9.206 7.103 1.00 . A A . 4 ASP O 1 1
3 5932 1 1 4 ASP OD1 O 10.513 12.676 8.696 1.00 . A A . 4 ASP OD1 1 1
3 5933 1 1 4 ASP OD2 O 12.349 13.706 8.237 1.00 . A A . 4 ASP OD2 1 1
3 5934 1 1 5 THR C C 8.811 8.128 5.148 1.00 . A A . 5 THR C 1 1
3 5935 1 1 5 THR CA C 8.640 9.271 6.160 1.00 . A A . 5 THR CA 1 1
3 5936 1 1 5 THR CB C 7.300 9.992 5.949 1.00 . A A . 5 THR CB 1 1
3 5937 1 1 5 THR CG2 C 6.145 9.007 6.144 1.00 . A A . 5 THR CG2 1 1
3 5938 1 1 5 THR H H 9.477 11.129 5.430 1.00 . A A . 5 THR H 1 1
3 5939 1 1 5 THR HA H 8.692 8.886 7.168 1.00 . A A . 5 THR HA 1 1
3 5940 1 1 5 THR HB H 7.262 10.391 4.947 1.00 . A A . 5 THR HB 1 1
3 5941 1 1 5 THR HG1 H 7.239 10.688 7.772 1.00 . A A . 5 THR HG1 1 1
3 5942 1 1 5 THR HG21 H 6.409 8.287 6.904 1.00 . A A . 5 THR HG21 1 1
3 5943 1 1 5 THR HG22 H 5.948 8.494 5.215 1.00 . A A . 5 THR HG22 1 1
3 5944 1 1 5 THR HG23 H 5.260 9.546 6.450 1.00 . A A . 5 THR HG23 1 1
3 5945 1 1 5 THR N N 9.686 10.323 5.953 1.00 . A A . 5 THR N 1 1
3 5946 1 1 5 THR O O 8.461 6.995 5.424 1.00 . A A . 5 THR O 1 1
3 5947 1 1 5 THR OG1 O 7.181 11.058 6.886 1.00 . A A . 5 THR OG1 1 1
3 5948 1 1 6 PHE C C 10.658 6.382 3.406 1.00 . A A . 6 PHE C 1 1
3 5949 1 1 6 PHE CA C 9.534 7.328 2.962 1.00 . A A . 6 PHE CA 1 1
3 5950 1 1 6 PHE CB C 9.880 8.058 1.655 1.00 . A A . 6 PHE CB 1 1
3 5951 1 1 6 PHE CD1 C 11.728 6.704 0.615 1.00 . A A . 6 PHE CD1 1 1
3 5952 1 1 6 PHE CD2 C 9.489 6.502 -0.296 1.00 . A A . 6 PHE CD2 1 1
3 5953 1 1 6 PHE CE1 C 12.195 5.778 -0.320 1.00 . A A . 6 PHE CE1 1 1
3 5954 1 1 6 PHE CE2 C 9.958 5.578 -1.231 1.00 . A A . 6 PHE CE2 1 1
3 5955 1 1 6 PHE CG C 10.376 7.067 0.629 1.00 . A A . 6 PHE CG 1 1
3 5956 1 1 6 PHE CZ C 11.311 5.214 -1.243 1.00 . A A . 6 PHE CZ 1 1
3 5957 1 1 6 PHE H H 9.624 9.326 3.773 1.00 . A A . 6 PHE H 1 1
3 5958 1 1 6 PHE HA H 8.618 6.773 2.845 1.00 . A A . 6 PHE HA 1 1
3 5959 1 1 6 PHE HB2 H 8.997 8.552 1.276 1.00 . A A . 6 PHE HB2 1 1
3 5960 1 1 6 PHE HB3 H 10.647 8.790 1.845 1.00 . A A . 6 PHE HB3 1 1
3 5961 1 1 6 PHE HD1 H 12.410 7.141 1.331 1.00 . A A . 6 PHE HD1 1 1
3 5962 1 1 6 PHE HD2 H 8.442 6.779 -0.293 1.00 . A A . 6 PHE HD2 1 1
3 5963 1 1 6 PHE HE1 H 13.239 5.500 -0.331 1.00 . A A . 6 PHE HE1 1 1
3 5964 1 1 6 PHE HE2 H 9.277 5.142 -1.942 1.00 . A A . 6 PHE HE2 1 1
3 5965 1 1 6 PHE HZ H 11.670 4.497 -1.966 1.00 . A A . 6 PHE HZ 1 1
3 5966 1 1 6 PHE N N 9.347 8.409 3.979 1.00 . A A . 6 PHE N 1 1
3 5967 1 1 6 PHE O O 10.482 5.180 3.426 1.00 . A A . 6 PHE O 1 1
3 5968 1 1 7 SER C C 12.465 5.288 5.554 1.00 . A A . 7 SER C 1 1
3 5969 1 1 7 SER CA C 12.904 6.014 4.268 1.00 . A A . 7 SER CA 1 1
3 5970 1 1 7 SER CB C 14.090 6.943 4.546 1.00 . A A . 7 SER CB 1 1
3 5971 1 1 7 SER H H 11.917 7.882 3.793 1.00 . A A . 7 SER H 1 1
3 5972 1 1 7 SER HA H 13.165 5.299 3.502 1.00 . A A . 7 SER HA 1 1
3 5973 1 1 7 SER HB2 H 14.479 7.318 3.617 1.00 . A A . 7 SER HB2 1 1
3 5974 1 1 7 SER HB3 H 13.760 7.773 5.158 1.00 . A A . 7 SER HB3 1 1
3 5975 1 1 7 SER HG H 15.933 6.709 5.131 1.00 . A A . 7 SER HG 1 1
3 5976 1 1 7 SER N N 11.798 6.907 3.792 1.00 . A A . 7 SER N 1 1
3 5977 1 1 7 SER O O 13.046 4.293 5.945 1.00 . A A . 7 SER O 1 1
3 5978 1 1 7 SER OG O 15.113 6.217 5.220 1.00 . A A . 7 SER OG 1 1
3 5979 1 1 8 TYR C C 10.225 3.827 7.163 1.00 . A A . 8 TYR C 1 1
3 5980 1 1 8 TYR CA C 10.933 5.155 7.461 1.00 . A A . 8 TYR CA 1 1
3 5981 1 1 8 TYR CB C 9.932 6.170 8.022 1.00 . A A . 8 TYR CB 1 1
3 5982 1 1 8 TYR CD1 C 10.497 6.359 10.472 1.00 . A A . 8 TYR CD1 1 1
3 5983 1 1 8 TYR CD2 C 8.521 5.115 9.822 1.00 . A A . 8 TYR CD2 1 1
3 5984 1 1 8 TYR CE1 C 10.225 6.086 11.818 1.00 . A A . 8 TYR CE1 1 1
3 5985 1 1 8 TYR CE2 C 8.250 4.840 11.166 1.00 . A A . 8 TYR CE2 1 1
3 5986 1 1 8 TYR CG C 9.646 5.873 9.475 1.00 . A A . 8 TYR CG 1 1
3 5987 1 1 8 TYR CZ C 9.101 5.326 12.165 1.00 . A A . 8 TYR CZ 1 1
3 5988 1 1 8 TYR H H 10.992 6.590 5.867 1.00 . A A . 8 TYR H 1 1
3 5989 1 1 8 TYR HA H 11.736 5.006 8.158 1.00 . A A . 8 TYR HA 1 1
3 5990 1 1 8 TYR HB2 H 10.341 7.161 7.931 1.00 . A A . 8 TYR HB2 1 1
3 5991 1 1 8 TYR HB3 H 9.012 6.113 7.459 1.00 . A A . 8 TYR HB3 1 1
3 5992 1 1 8 TYR HD1 H 11.363 6.945 10.203 1.00 . A A . 8 TYR HD1 1 1
3 5993 1 1 8 TYR HD2 H 7.865 4.743 9.050 1.00 . A A . 8 TYR HD2 1 1
3 5994 1 1 8 TYR HE1 H 10.882 6.460 12.589 1.00 . A A . 8 TYR HE1 1 1
3 5995 1 1 8 TYR HE2 H 7.382 4.255 11.432 1.00 . A A . 8 TYR HE2 1 1
3 5996 1 1 8 TYR HH H 9.338 4.283 13.748 1.00 . A A . 8 TYR HH 1 1
3 5997 1 1 8 TYR N N 11.438 5.787 6.206 1.00 . A A . 8 TYR N 1 1
3 5998 1 1 8 TYR O O 10.472 2.831 7.816 1.00 . A A . 8 TYR O 1 1
3 5999 1 1 8 TYR OH O 8.831 5.057 13.492 1.00 . A A . 8 TYR OH 1 1
3 6000 1 1 9 ASN C C 8.780 2.105 4.437 1.00 . A A . 9 ASN C 1 1
3 6001 1 1 9 ASN CA C 8.581 2.557 5.893 1.00 . A A . 9 ASN CA 1 1
3 6002 1 1 9 ASN CB C 7.114 2.918 6.133 1.00 . A A . 9 ASN CB 1 1
3 6003 1 1 9 ASN CG C 6.808 2.930 7.636 1.00 . A A . 9 ASN CG 1 1
3 6004 1 1 9 ASN H H 9.132 4.641 5.709 1.00 . A A . 9 ASN H 1 1
3 6005 1 1 9 ASN HA H 8.872 1.769 6.569 1.00 . A A . 9 ASN HA 1 1
3 6006 1 1 9 ASN HB2 H 6.916 3.897 5.720 1.00 . A A . 9 ASN HB2 1 1
3 6007 1 1 9 ASN HB3 H 6.486 2.194 5.646 1.00 . A A . 9 ASN HB3 1 1
3 6008 1 1 9 ASN HD21 H 5.140 3.987 7.428 1.00 . A A . 9 ASN HD21 1 1
3 6009 1 1 9 ASN HD22 H 5.533 3.558 9.022 1.00 . A A . 9 ASN HD22 1 1
3 6010 1 1 9 ASN N N 9.330 3.816 6.205 1.00 . A A . 9 ASN N 1 1
3 6011 1 1 9 ASN ND2 N 5.738 3.542 8.064 1.00 . A A . 9 ASN ND2 1 1
3 6012 1 1 9 ASN O O 8.917 0.925 4.168 1.00 . A A . 9 ASN O 1 1
3 6013 1 1 9 ASN OD1 O 7.545 2.375 8.430 1.00 . A A . 9 ASN OD1 1 1
3 6014 1 1 10 PHE C C 10.351 2.103 1.750 1.00 . A A . 10 PHE C 1 1
3 6015 1 1 10 PHE CA C 8.937 2.631 2.055 1.00 . A A . 10 PHE CA 1 1
3 6016 1 1 10 PHE CB C 8.662 3.908 1.259 1.00 . A A . 10 PHE CB 1 1
3 6017 1 1 10 PHE CD1 C 6.341 3.342 0.465 1.00 . A A . 10 PHE CD1 1 1
3 6018 1 1 10 PHE CD2 C 6.632 5.229 1.958 1.00 . A A . 10 PHE CD2 1 1
3 6019 1 1 10 PHE CE1 C 4.963 3.578 0.436 1.00 . A A . 10 PHE CE1 1 1
3 6020 1 1 10 PHE CE2 C 5.253 5.464 1.930 1.00 . A A . 10 PHE CE2 1 1
3 6021 1 1 10 PHE CG C 7.175 4.168 1.225 1.00 . A A . 10 PHE CG 1 1
3 6022 1 1 10 PHE CZ C 4.419 4.638 1.169 1.00 . A A . 10 PHE CZ 1 1
3 6023 1 1 10 PHE H H 8.644 3.963 3.736 1.00 . A A . 10 PHE H 1 1
3 6024 1 1 10 PHE HA H 8.205 1.884 1.794 1.00 . A A . 10 PHE HA 1 1
3 6025 1 1 10 PHE HB2 H 9.163 4.741 1.727 1.00 . A A . 10 PHE HB2 1 1
3 6026 1 1 10 PHE HB3 H 9.027 3.789 0.251 1.00 . A A . 10 PHE HB3 1 1
3 6027 1 1 10 PHE HD1 H 6.761 2.524 -0.101 1.00 . A A . 10 PHE HD1 1 1
3 6028 1 1 10 PHE HD2 H 7.276 5.866 2.544 1.00 . A A . 10 PHE HD2 1 1
3 6029 1 1 10 PHE HE1 H 4.320 2.941 -0.150 1.00 . A A . 10 PHE HE1 1 1
3 6030 1 1 10 PHE HE2 H 4.832 6.282 2.495 1.00 . A A . 10 PHE HE2 1 1
3 6031 1 1 10 PHE HZ H 3.355 4.818 1.148 1.00 . A A . 10 PHE HZ 1 1
3 6032 1 1 10 PHE N N 8.774 3.020 3.497 1.00 . A A . 10 PHE N 1 1
3 6033 1 1 10 PHE O O 10.583 1.553 0.690 1.00 . A A . 10 PHE O 1 1
3 6034 1 1 11 ASN C C 12.667 0.241 2.111 1.00 . A A . 11 ASN C 1 1
3 6035 1 1 11 ASN CA C 12.680 1.753 2.391 1.00 . A A . 11 ASN CA 1 1
3 6036 1 1 11 ASN CB C 13.479 2.056 3.663 1.00 . A A . 11 ASN CB 1 1
3 6037 1 1 11 ASN CG C 12.882 1.303 4.858 1.00 . A A . 11 ASN CG 1 1
3 6038 1 1 11 ASN H H 11.092 2.704 3.503 1.00 . A A . 11 ASN H 1 1
3 6039 1 1 11 ASN HA H 13.113 2.280 1.556 1.00 . A A . 11 ASN HA 1 1
3 6040 1 1 11 ASN HB2 H 14.503 1.748 3.521 1.00 . A A . 11 ASN HB2 1 1
3 6041 1 1 11 ASN HB3 H 13.450 3.116 3.856 1.00 . A A . 11 ASN HB3 1 1
3 6042 1 1 11 ASN HD21 H 14.202 -0.180 4.769 1.00 . A A . 11 ASN HD21 1 1
3 6043 1 1 11 ASN HD22 H 13.045 -0.311 6.005 1.00 . A A . 11 ASN HD22 1 1
3 6044 1 1 11 ASN N N 11.293 2.258 2.654 1.00 . A A . 11 ASN N 1 1
3 6045 1 1 11 ASN ND2 N 13.421 0.178 5.242 1.00 . A A . 11 ASN ND2 1 1
3 6046 1 1 11 ASN O O 11.819 -0.487 2.597 1.00 . A A . 11 ASN O 1 1
3 6047 1 1 11 ASN OD1 O 11.912 1.741 5.446 1.00 . A A . 11 ASN OD1 1 1
3 6048 1 1 12 ASN C C 14.918 -2.330 1.634 1.00 . A A . 12 ASN C 1 1
3 6049 1 1 12 ASN CA C 13.675 -1.684 1.000 1.00 . A A . 12 ASN CA 1 1
3 6050 1 1 12 ASN CB C 13.757 -1.742 -0.528 1.00 . A A . 12 ASN CB 1 1
3 6051 1 1 12 ASN CG C 12.719 -2.734 -1.062 1.00 . A A . 12 ASN CG 1 1
3 6052 1 1 12 ASN H H 14.273 0.388 0.959 1.00 . A A . 12 ASN H 1 1
3 6053 1 1 12 ASN HA H 12.782 -2.186 1.337 1.00 . A A . 12 ASN HA 1 1
3 6054 1 1 12 ASN HB2 H 13.562 -0.762 -0.938 1.00 . A A . 12 ASN HB2 1 1
3 6055 1 1 12 ASN HB3 H 14.745 -2.064 -0.825 1.00 . A A . 12 ASN HB3 1 1
3 6056 1 1 12 ASN HD21 H 13.704 -4.337 -0.423 1.00 . A A . 12 ASN HD21 1 1
3 6057 1 1 12 ASN HD22 H 12.245 -4.656 -1.227 1.00 . A A . 12 ASN HD22 1 1
3 6058 1 1 12 ASN N N 13.607 -0.225 1.330 1.00 . A A . 12 ASN N 1 1
3 6059 1 1 12 ASN ND2 N 12.906 -4.015 -0.890 1.00 . A A . 12 ASN ND2 1 1
3 6060 1 1 12 ASN O O 14.939 -3.520 1.885 1.00 . A A . 12 ASN O 1 1
3 6061 1 1 12 ASN OD1 O 11.728 -2.338 -1.643 1.00 . A A . 12 ASN OD1 1 1
3 6062 1 1 13 ARG C C 17.533 -1.393 3.822 1.00 . A A . 13 ARG C 1 1
3 6063 1 1 13 ARG CA C 17.191 -2.134 2.515 1.00 . A A . 13 ARG CA 1 1
3 6064 1 1 13 ARG CB C 18.330 -1.981 1.474 1.00 . A A . 13 ARG CB 1 1
3 6065 1 1 13 ARG CD C 18.304 0.536 1.242 1.00 . A A . 13 ARG CD 1 1
3 6066 1 1 13 ARG CG C 18.085 -0.798 0.515 1.00 . A A . 13 ARG CG 1 1
3 6067 1 1 13 ARG CZ C 20.273 1.685 2.067 1.00 . A A . 13 ARG CZ 1 1
3 6068 1 1 13 ARG H H 15.915 -0.600 1.685 1.00 . A A . 13 ARG H 1 1
3 6069 1 1 13 ARG HA H 17.039 -3.182 2.723 1.00 . A A . 13 ARG HA 1 1
3 6070 1 1 13 ARG HB2 H 19.263 -1.822 1.993 1.00 . A A . 13 ARG HB2 1 1
3 6071 1 1 13 ARG HB3 H 18.401 -2.891 0.897 1.00 . A A . 13 ARG HB3 1 1
3 6072 1 1 13 ARG HD2 H 17.977 1.356 0.620 1.00 . A A . 13 ARG HD2 1 1
3 6073 1 1 13 ARG HD3 H 17.773 0.545 2.180 1.00 . A A . 13 ARG HD3 1 1
3 6074 1 1 13 ARG HE H 20.365 -0.105 1.207 1.00 . A A . 13 ARG HE 1 1
3 6075 1 1 13 ARG HG2 H 18.773 -0.867 -0.316 1.00 . A A . 13 ARG HG2 1 1
3 6076 1 1 13 ARG HG3 H 17.073 -0.839 0.140 1.00 . A A . 13 ARG HG3 1 1
3 6077 1 1 13 ARG HH11 H 19.865 1.044 3.922 1.00 . A A . 13 ARG HH11 1 1
3 6078 1 1 13 ARG HH12 H 20.640 2.589 3.819 1.00 . A A . 13 ARG HH12 1 1
3 6079 1 1 13 ARG HH21 H 20.787 2.577 0.346 1.00 . A A . 13 ARG HH21 1 1
3 6080 1 1 13 ARG HH22 H 21.163 3.460 1.787 1.00 . A A . 13 ARG HH22 1 1
3 6081 1 1 13 ARG N N 15.953 -1.557 1.894 1.00 . A A . 13 ARG N 1 1
3 6082 1 1 13 ARG NE N 19.773 0.627 1.485 1.00 . A A . 13 ARG NE 1 1
3 6083 1 1 13 ARG NH1 N 20.258 1.780 3.371 1.00 . A A . 13 ARG NH1 1 1
3 6084 1 1 13 ARG NH2 N 20.780 2.649 1.344 1.00 . A A . 13 ARG NH2 1 1
3 6085 1 1 13 ARG O O 18.461 -0.608 3.868 1.00 . A A . 13 ARG O 1 1
3 6086 1 1 14 PRO C C 18.256 -1.601 6.844 1.00 . A A . 14 PRO C 1 1
3 6087 1 1 14 PRO CA C 16.997 -1.028 6.175 1.00 . A A . 14 PRO CA 1 1
3 6088 1 1 14 PRO CB C 15.739 -1.376 6.970 1.00 . A A . 14 PRO CB 1 1
3 6089 1 1 14 PRO CD C 15.632 -2.609 4.892 1.00 . A A . 14 PRO CD 1 1
3 6090 1 1 14 PRO CG C 15.212 -2.626 6.340 1.00 . A A . 14 PRO CG 1 1
3 6091 1 1 14 PRO HA H 17.078 0.041 6.064 1.00 . A A . 14 PRO HA 1 1
3 6092 1 1 14 PRO HB2 H 15.987 -1.551 8.007 1.00 . A A . 14 PRO HB2 1 1
3 6093 1 1 14 PRO HB3 H 15.011 -0.586 6.885 1.00 . A A . 14 PRO HB3 1 1
3 6094 1 1 14 PRO HD2 H 15.940 -3.597 4.578 1.00 . A A . 14 PRO HD2 1 1
3 6095 1 1 14 PRO HD3 H 14.830 -2.245 4.269 1.00 . A A . 14 PRO HD3 1 1
3 6096 1 1 14 PRO HG2 H 15.629 -3.491 6.837 1.00 . A A . 14 PRO HG2 1 1
3 6097 1 1 14 PRO HG3 H 14.135 -2.647 6.404 1.00 . A A . 14 PRO HG3 1 1
3 6098 1 1 14 PRO N N 16.767 -1.676 4.855 1.00 . A A . 14 PRO N 1 1
3 6099 1 1 14 PRO O O 18.193 -2.550 7.607 1.00 . A A . 14 PRO O 1 1
3 6100 1 1 15 ILE C C 20.658 -1.432 8.669 1.00 . A A . 15 ILE C 1 1
3 6101 1 1 15 ILE CA C 20.678 -1.525 7.132 1.00 . A A . 15 ILE CA 1 1
3 6102 1 1 15 ILE CB C 21.772 -0.617 6.543 1.00 . A A . 15 ILE CB 1 1
3 6103 1 1 15 ILE CD1 C 22.215 -2.318 4.735 1.00 . A A . 15 ILE CD1 1 1
3 6104 1 1 15 ILE CG1 C 21.885 -0.849 5.026 1.00 . A A . 15 ILE CG1 1 1
3 6105 1 1 15 ILE CG2 C 23.119 -0.925 7.206 1.00 . A A . 15 ILE CG2 1 1
3 6106 1 1 15 ILE H H 19.422 -0.291 5.923 1.00 . A A . 15 ILE H 1 1
3 6107 1 1 15 ILE HA H 20.843 -2.531 6.819 1.00 . A A . 15 ILE HA 1 1
3 6108 1 1 15 ILE HB H 21.513 0.415 6.730 1.00 . A A . 15 ILE HB 1 1
3 6109 1 1 15 ILE HD11 H 22.941 -2.673 5.452 1.00 . A A . 15 ILE HD11 1 1
3 6110 1 1 15 ILE HD12 H 22.622 -2.405 3.738 1.00 . A A . 15 ILE HD12 1 1
3 6111 1 1 15 ILE HD13 H 21.316 -2.910 4.809 1.00 . A A . 15 ILE HD13 1 1
3 6112 1 1 15 ILE HG12 H 20.947 -0.595 4.554 1.00 . A A . 15 ILE HG12 1 1
3 6113 1 1 15 ILE HG13 H 22.668 -0.222 4.625 1.00 . A A . 15 ILE HG13 1 1
3 6114 1 1 15 ILE HG21 H 23.123 -0.537 8.214 1.00 . A A . 15 ILE HG21 1 1
3 6115 1 1 15 ILE HG22 H 23.913 -0.461 6.639 1.00 . A A . 15 ILE HG22 1 1
3 6116 1 1 15 ILE HG23 H 23.273 -1.994 7.232 1.00 . A A . 15 ILE HG23 1 1
3 6117 1 1 15 ILE N N 19.401 -1.033 6.545 1.00 . A A . 15 ILE N 1 1
3 6118 1 1 15 ILE O O 21.205 -2.279 9.349 1.00 . A A . 15 ILE O 1 1
3 6119 1 1 16 LEU C C 18.747 -0.977 11.275 1.00 . A A . 16 LEU C 1 1
3 6120 1 1 16 LEU CA C 19.989 -0.269 10.707 1.00 . A A . 16 LEU CA 1 1
3 6121 1 1 16 LEU CB C 19.930 1.246 10.966 1.00 . A A . 16 LEU CB 1 1
3 6122 1 1 16 LEU CD1 C 21.905 1.138 12.516 1.00 . A A . 16 LEU CD1 1 1
3 6123 1 1 16 LEU CD2 C 22.262 1.515 10.069 1.00 . A A . 16 LEU CD2 1 1
3 6124 1 1 16 LEU CG C 21.334 1.797 11.257 1.00 . A A . 16 LEU CG 1 1
3 6125 1 1 16 LEU H H 19.603 0.261 8.648 1.00 . A A . 16 LEU H 1 1
3 6126 1 1 16 LEU HA H 20.884 -0.680 11.148 1.00 . A A . 16 LEU HA 1 1
3 6127 1 1 16 LEU HB2 H 19.524 1.742 10.096 1.00 . A A . 16 LEU HB2 1 1
3 6128 1 1 16 LEU HB3 H 19.290 1.439 11.815 1.00 . A A . 16 LEU HB3 1 1
3 6129 1 1 16 LEU HD11 H 22.740 1.720 12.880 1.00 . A A . 16 LEU HD11 1 1
3 6130 1 1 16 LEU HD12 H 22.238 0.138 12.282 1.00 . A A . 16 LEU HD12 1 1
3 6131 1 1 16 LEU HD13 H 21.139 1.093 13.277 1.00 . A A . 16 LEU HD13 1 1
3 6132 1 1 16 LEU HD21 H 22.513 0.466 10.048 1.00 . A A . 16 LEU HD21 1 1
3 6133 1 1 16 LEU HD22 H 23.165 2.100 10.171 1.00 . A A . 16 LEU HD22 1 1
3 6134 1 1 16 LEU HD23 H 21.762 1.784 9.150 1.00 . A A . 16 LEU HD23 1 1
3 6135 1 1 16 LEU HG H 21.270 2.864 11.415 1.00 . A A . 16 LEU HG 1 1
3 6136 1 1 16 LEU N N 20.036 -0.412 9.217 1.00 . A A . 16 LEU N 1 1
3 6137 1 1 16 LEU O O 17.845 -0.345 11.797 1.00 . A A . 16 LEU O 1 1
3 6138 1 1 17 SER C C 16.218 -2.653 11.060 1.00 . A A . 17 SER C 1 1
3 6139 1 1 17 SER CA C 17.545 -3.091 11.706 1.00 . A A . 17 SER CA 1 1
3 6140 1 1 17 SER CB C 17.522 -2.837 13.218 1.00 . A A . 17 SER CB 1 1
3 6141 1 1 17 SER H H 19.456 -2.764 10.755 1.00 . A A . 17 SER H 1 1
3 6142 1 1 17 SER HA H 17.710 -4.141 11.521 1.00 . A A . 17 SER HA 1 1
3 6143 1 1 17 SER HB2 H 17.667 -1.788 13.414 1.00 . A A . 17 SER HB2 1 1
3 6144 1 1 17 SER HB3 H 16.566 -3.146 13.619 1.00 . A A . 17 SER HB3 1 1
3 6145 1 1 17 SER HG H 19.338 -3.004 13.898 1.00 . A A . 17 SER HG 1 1
3 6146 1 1 17 SER N N 18.708 -2.292 11.178 1.00 . A A . 17 SER N 1 1
3 6147 1 1 17 SER O O 16.173 -1.735 10.261 1.00 . A A . 17 SER O 1 1
3 6148 1 1 17 SER OG O 18.570 -3.576 13.834 1.00 . A A . 17 SER OG 1 1
3 6149 1 1 18 ARG C C 12.660 -3.552 11.657 1.00 . A A . 18 ARG C 1 1
3 6150 1 1 18 ARG CA C 13.803 -2.952 10.818 1.00 . A A . 18 ARG CA 1 1
3 6151 1 1 18 ARG CB C 13.809 -3.535 9.394 1.00 . A A . 18 ARG CB 1 1
3 6152 1 1 18 ARG CD C 13.290 -5.727 8.300 1.00 . A A . 18 ARG CD 1 1
3 6153 1 1 18 ARG CG C 14.063 -5.049 9.435 1.00 . A A . 18 ARG CG 1 1
3 6154 1 1 18 ARG CZ C 13.844 -7.880 7.324 1.00 . A A . 18 ARG CZ 1 1
3 6155 1 1 18 ARG H H 15.199 -4.054 12.045 1.00 . A A . 18 ARG H 1 1
3 6156 1 1 18 ARG HA H 13.701 -1.879 10.769 1.00 . A A . 18 ARG HA 1 1
3 6157 1 1 18 ARG HB2 H 12.854 -3.346 8.927 1.00 . A A . 18 ARG HB2 1 1
3 6158 1 1 18 ARG HB3 H 14.588 -3.060 8.817 1.00 . A A . 18 ARG HB3 1 1
3 6159 1 1 18 ARG HD2 H 12.228 -5.580 8.431 1.00 . A A . 18 ARG HD2 1 1
3 6160 1 1 18 ARG HD3 H 13.610 -5.341 7.345 1.00 . A A . 18 ARG HD3 1 1
3 6161 1 1 18 ARG HE H 13.698 -7.600 9.287 1.00 . A A . 18 ARG HE 1 1
3 6162 1 1 18 ARG HG2 H 15.120 -5.239 9.317 1.00 . A A . 18 ARG HG2 1 1
3 6163 1 1 18 ARG HG3 H 13.730 -5.446 10.382 1.00 . A A . 18 ARG HG3 1 1
3 6164 1 1 18 ARG HH11 H 15.544 -6.925 6.847 1.00 . A A . 18 ARG HH11 1 1
3 6165 1 1 18 ARG HH12 H 15.061 -8.182 5.757 1.00 . A A . 18 ARG HH12 1 1
3 6166 1 1 18 ARG HH21 H 12.197 -9.002 7.548 1.00 . A A . 18 ARG HH21 1 1
3 6167 1 1 18 ARG HH22 H 13.161 -9.362 6.156 1.00 . A A . 18 ARG HH22 1 1
3 6168 1 1 18 ARG N N 15.135 -3.315 11.402 1.00 . A A . 18 ARG N 1 1
3 6169 1 1 18 ARG NE N 13.633 -7.175 8.406 1.00 . A A . 18 ARG NE 1 1
3 6170 1 1 18 ARG NH1 N 14.899 -7.644 6.584 1.00 . A A . 18 ARG NH1 1 1
3 6171 1 1 18 ARG NH2 N 13.001 -8.821 6.983 1.00 . A A . 18 ARG NH2 1 1
3 6172 1 1 18 ARG O O 11.743 -4.160 11.134 1.00 . A A . 18 ARG O 1 1
3 6173 1 1 19 ARG C C 10.908 -2.792 14.572 1.00 . A A . 19 ARG C 1 1
3 6174 1 1 19 ARG CA C 11.629 -3.930 13.837 1.00 . A A . 19 ARG CA 1 1
3 6175 1 1 19 ARG CB C 12.354 -4.847 14.828 1.00 . A A . 19 ARG CB 1 1
3 6176 1 1 19 ARG CD C 12.071 -6.722 16.462 1.00 . A A . 19 ARG CD 1 1
3 6177 1 1 19 ARG CG C 11.340 -5.776 15.504 1.00 . A A . 19 ARG CG 1 1
3 6178 1 1 19 ARG CZ C 10.576 -7.911 17.959 1.00 . A A . 19 ARG CZ 1 1
3 6179 1 1 19 ARG H H 13.453 -2.880 13.358 1.00 . A A . 19 ARG H 1 1
3 6180 1 1 19 ARG HA H 10.927 -4.504 13.253 1.00 . A A . 19 ARG HA 1 1
3 6181 1 1 19 ARG HB2 H 13.088 -5.439 14.300 1.00 . A A . 19 ARG HB2 1 1
3 6182 1 1 19 ARG HB3 H 12.847 -4.249 15.579 1.00 . A A . 19 ARG HB3 1 1
3 6183 1 1 19 ARG HD2 H 12.180 -7.699 16.011 1.00 . A A . 19 ARG HD2 1 1
3 6184 1 1 19 ARG HD3 H 13.036 -6.320 16.728 1.00 . A A . 19 ARG HD3 1 1
3 6185 1 1 19 ARG HE H 11.097 -6.015 18.249 1.00 . A A . 19 ARG HE 1 1
3 6186 1 1 19 ARG HG2 H 10.624 -5.184 16.055 1.00 . A A . 19 ARG HG2 1 1
3 6187 1 1 19 ARG HG3 H 10.827 -6.355 14.751 1.00 . A A . 19 ARG HG3 1 1
3 6188 1 1 19 ARG HH11 H 12.091 -8.660 19.041 1.00 . A A . 19 ARG HH11 1 1
3 6189 1 1 19 ARG HH12 H 10.688 -9.668 18.919 1.00 . A A . 19 ARG HH12 1 1
3 6190 1 1 19 ARG HH21 H 8.915 -7.422 16.947 1.00 . A A . 19 ARG HH21 1 1
3 6191 1 1 19 ARG HH22 H 8.885 -8.966 17.731 1.00 . A A . 19 ARG HH22 1 1
3 6192 1 1 19 ARG N N 12.708 -3.378 12.959 1.00 . A A . 19 ARG N 1 1
3 6193 1 1 19 ARG NE N 11.200 -6.799 17.670 1.00 . A A . 19 ARG NE 1 1
3 6194 1 1 19 ARG NH1 N 11.164 -8.817 18.697 1.00 . A A . 19 ARG NH1 1 1
3 6195 1 1 19 ARG NH2 N 9.364 -8.116 17.510 1.00 . A A . 19 ARG NH2 1 1
3 6196 1 1 19 ARG O O 11.345 -2.335 15.614 1.00 . A A . 19 ARG O 1 1
3 6197 1 1 20 ASN C C 7.612 -1.147 14.132 1.00 . A A . 20 ASN C 1 1
3 6198 1 1 20 ASN CA C 9.043 -1.218 14.685 1.00 . A A . 20 ASN CA 1 1
3 6199 1 1 20 ASN CB C 9.817 0.056 14.330 1.00 . A A . 20 ASN CB 1 1
3 6200 1 1 20 ASN CG C 9.496 1.155 15.349 1.00 . A A . 20 ASN CG 1 1
3 6201 1 1 20 ASN H H 9.477 -2.715 13.190 1.00 . A A . 20 ASN H 1 1
3 6202 1 1 20 ASN HA H 9.026 -1.352 15.756 1.00 . A A . 20 ASN HA 1 1
3 6203 1 1 20 ASN HB2 H 10.877 -0.150 14.346 1.00 . A A . 20 ASN HB2 1 1
3 6204 1 1 20 ASN HB3 H 9.530 0.389 13.344 1.00 . A A . 20 ASN HB3 1 1
3 6205 1 1 20 ASN HD21 H 8.198 2.080 14.162 1.00 . A A . 20 ASN HD21 1 1
3 6206 1 1 20 ASN HD22 H 8.424 2.792 15.686 1.00 . A A . 20 ASN HD22 1 1
3 6207 1 1 20 ASN N N 9.804 -2.330 14.030 1.00 . A A . 20 ASN N 1 1
3 6208 1 1 20 ASN ND2 N 8.634 2.086 15.039 1.00 . A A . 20 ASN ND2 1 1
3 6209 1 1 20 ASN O O 7.313 -1.706 13.091 1.00 . A A . 20 ASN O 1 1
3 6210 1 1 20 ASN OD1 O 10.035 1.165 16.438 1.00 . A A . 20 ASN OD1 1 1
3 6211 1 1 21 THR C C 5.295 0.376 12.971 1.00 . A A . 21 THR C 1 1
3 6212 1 1 21 THR CA C 5.316 -0.331 14.333 1.00 . A A . 21 THR CA 1 1
3 6213 1 1 21 THR CB C 4.592 0.514 15.392 1.00 . A A . 21 THR CB 1 1
3 6214 1 1 21 THR CG2 C 3.108 0.631 15.034 1.00 . A A . 21 THR CG2 1 1
3 6215 1 1 21 THR H H 7.001 -0.010 15.650 1.00 . A A . 21 THR H 1 1
3 6216 1 1 21 THR HA H 4.858 -1.305 14.260 1.00 . A A . 21 THR HA 1 1
3 6217 1 1 21 THR HB H 5.029 1.500 15.426 1.00 . A A . 21 THR HB 1 1
3 6218 1 1 21 THR HG1 H 5.264 0.461 17.217 1.00 . A A . 21 THR HG1 1 1
3 6219 1 1 21 THR HG21 H 2.995 1.278 14.176 1.00 . A A . 21 THR HG21 1 1
3 6220 1 1 21 THR HG22 H 2.568 1.046 15.871 1.00 . A A . 21 THR HG22 1 1
3 6221 1 1 21 THR HG23 H 2.716 -0.347 14.800 1.00 . A A . 21 THR HG23 1 1
3 6222 1 1 21 THR N N 6.731 -0.455 14.818 1.00 . A A . 21 THR N 1 1
3 6223 1 1 21 THR O O 6.082 1.271 12.719 1.00 . A A . 21 THR O 1 1
3 6224 1 1 21 THR OG1 O 4.722 -0.107 16.664 1.00 . A A . 21 THR OG1 1 1
3 6225 1 1 22 VAL C C 2.905 0.873 10.305 1.00 . A A . 22 VAL C 1 1
3 6226 1 1 22 VAL CA C 4.355 0.617 10.741 1.00 . A A . 22 VAL CA 1 1
3 6227 1 1 22 VAL CB C 5.045 -0.379 9.794 1.00 . A A . 22 VAL CB 1 1
3 6228 1 1 22 VAL CG1 C 4.216 -1.665 9.678 1.00 . A A . 22 VAL CG1 1 1
3 6229 1 1 22 VAL CG2 C 5.193 0.253 8.407 1.00 . A A . 22 VAL CG2 1 1
3 6230 1 1 22 VAL H H 3.794 -0.754 12.311 1.00 . A A . 22 VAL H 1 1
3 6231 1 1 22 VAL HA H 4.906 1.545 10.750 1.00 . A A . 22 VAL HA 1 1
3 6232 1 1 22 VAL HB H 6.022 -0.622 10.183 1.00 . A A . 22 VAL HB 1 1
3 6233 1 1 22 VAL HG11 H 4.128 -2.127 10.650 1.00 . A A . 22 VAL HG11 1 1
3 6234 1 1 22 VAL HG12 H 4.705 -2.348 8.999 1.00 . A A . 22 VAL HG12 1 1
3 6235 1 1 22 VAL HG13 H 3.232 -1.429 9.301 1.00 . A A . 22 VAL HG13 1 1
3 6236 1 1 22 VAL HG21 H 6.205 0.112 8.055 1.00 . A A . 22 VAL HG21 1 1
3 6237 1 1 22 VAL HG22 H 4.976 1.307 8.466 1.00 . A A . 22 VAL HG22 1 1
3 6238 1 1 22 VAL HG23 H 4.505 -0.219 7.720 1.00 . A A . 22 VAL HG23 1 1
3 6239 1 1 22 VAL N N 4.412 -0.026 12.089 1.00 . A A . 22 VAL N 1 1
3 6240 1 1 22 VAL O O 2.004 0.116 10.617 1.00 . A A . 22 VAL O 1 1
3 6241 1 1 23 TRP C C 1.290 2.095 7.533 1.00 . A A . 23 TRP C 1 1
3 6242 1 1 23 TRP CA C 1.320 2.253 9.059 1.00 . A A . 23 TRP CA 1 1
3 6243 1 1 23 TRP CB C 1.051 3.713 9.468 1.00 . A A . 23 TRP CB 1 1
3 6244 1 1 23 TRP CD1 C 2.121 5.019 7.577 1.00 . A A . 23 TRP CD1 1 1
3 6245 1 1 23 TRP CD2 C 3.212 5.271 9.527 1.00 . A A . 23 TRP CD2 1 1
3 6246 1 1 23 TRP CE2 C 3.909 6.043 8.568 1.00 . A A . 23 TRP CE2 1 1
3 6247 1 1 23 TRP CE3 C 3.698 5.259 10.847 1.00 . A A . 23 TRP CE3 1 1
3 6248 1 1 23 TRP CG C 2.081 4.628 8.872 1.00 . A A . 23 TRP CG 1 1
3 6249 1 1 23 TRP CH2 C 5.516 6.753 10.221 1.00 . A A . 23 TRP CH2 1 1
3 6250 1 1 23 TRP CZ2 C 5.046 6.776 8.905 1.00 . A A . 23 TRP CZ2 1 1
3 6251 1 1 23 TRP CZ3 C 4.843 5.996 11.190 1.00 . A A . 23 TRP CZ3 1 1
3 6252 1 1 23 TRP H H 3.446 2.507 9.314 1.00 . A A . 23 TRP H 1 1
3 6253 1 1 23 TRP HA H 0.590 1.602 9.517 1.00 . A A . 23 TRP HA 1 1
3 6254 1 1 23 TRP HB2 H 0.074 4.007 9.118 1.00 . A A . 23 TRP HB2 1 1
3 6255 1 1 23 TRP HB3 H 1.082 3.794 10.545 1.00 . A A . 23 TRP HB3 1 1
3 6256 1 1 23 TRP HD1 H 1.421 4.722 6.810 1.00 . A A . 23 TRP HD1 1 1
3 6257 1 1 23 TRP HE1 H 3.461 6.274 6.547 1.00 . A A . 23 TRP HE1 1 1
3 6258 1 1 23 TRP HE3 H 3.188 4.678 11.601 1.00 . A A . 23 TRP HE3 1 1
3 6259 1 1 23 TRP HH2 H 6.394 7.318 10.491 1.00 . A A . 23 TRP HH2 1 1
3 6260 1 1 23 TRP HZ2 H 5.560 7.357 8.156 1.00 . A A . 23 TRP HZ2 1 1
3 6261 1 1 23 TRP HZ3 H 5.208 5.981 12.207 1.00 . A A . 23 TRP HZ3 1 1
3 6262 1 1 23 TRP N N 2.693 1.931 9.561 1.00 . A A . 23 TRP N 1 1
3 6263 1 1 23 TRP NE1 N 3.206 5.855 7.395 1.00 . A A . 23 TRP NE1 1 1
3 6264 1 1 23 TRP O O 2.315 1.880 6.909 1.00 . A A . 23 TRP O 1 1
3 6265 1 1 24 LEU C C -0.403 3.356 4.779 1.00 . A A . 24 LEU C 1 1
3 6266 1 1 24 LEU CA C 0.070 2.054 5.438 1.00 . A A . 24 LEU CA 1 1
3 6267 1 1 24 LEU CB C -0.910 0.898 5.166 1.00 . A A . 24 LEU CB 1 1
3 6268 1 1 24 LEU CD1 C -3.138 1.592 4.242 1.00 . A A . 24 LEU CD1 1 1
3 6269 1 1 24 LEU CD2 C -3.019 0.149 6.282 1.00 . A A . 24 LEU CD2 1 1
3 6270 1 1 24 LEU CG C -2.349 1.299 5.524 1.00 . A A . 24 LEU CG 1 1
3 6271 1 1 24 LEU H H -0.680 2.376 7.438 1.00 . A A . 24 LEU H 1 1
3 6272 1 1 24 LEU HA H 1.044 1.792 5.057 1.00 . A A . 24 LEU HA 1 1
3 6273 1 1 24 LEU HB2 H -0.865 0.635 4.120 1.00 . A A . 24 LEU HB2 1 1
3 6274 1 1 24 LEU HB3 H -0.620 0.043 5.760 1.00 . A A . 24 LEU HB3 1 1
3 6275 1 1 24 LEU HD11 H -2.699 1.054 3.415 1.00 . A A . 24 LEU HD11 1 1
3 6276 1 1 24 LEU HD12 H -3.111 2.653 4.037 1.00 . A A . 24 LEU HD12 1 1
3 6277 1 1 24 LEU HD13 H -4.165 1.278 4.371 1.00 . A A . 24 LEU HD13 1 1
3 6278 1 1 24 LEU HD21 H -3.910 0.513 6.773 1.00 . A A . 24 LEU HD21 1 1
3 6279 1 1 24 LEU HD22 H -2.335 -0.242 7.020 1.00 . A A . 24 LEU HD22 1 1
3 6280 1 1 24 LEU HD23 H -3.286 -0.634 5.587 1.00 . A A . 24 LEU HD23 1 1
3 6281 1 1 24 LEU HG H -2.334 2.180 6.146 1.00 . A A . 24 LEU HG 1 1
3 6282 1 1 24 LEU N N 0.135 2.200 6.923 1.00 . A A . 24 LEU N 1 1
3 6283 1 1 24 LEU O O -1.339 3.994 5.227 1.00 . A A . 24 LEU O 1 1
3 6284 1 1 25 CYS C C -1.096 4.614 1.839 1.00 . A A . 25 CYS C 1 1
3 6285 1 1 25 CYS CA C -0.158 4.991 2.987 1.00 . A A . 25 CYS CA 1 1
3 6286 1 1 25 CYS CB C 1.146 5.585 2.445 1.00 . A A . 25 CYS CB 1 1
3 6287 1 1 25 CYS H H 0.987 3.202 3.367 1.00 . A A . 25 CYS H 1 1
3 6288 1 1 25 CYS HA H -0.636 5.686 3.660 1.00 . A A . 25 CYS HA 1 1
3 6289 1 1 25 CYS HB2 H 1.610 4.878 1.774 1.00 . A A . 25 CYS HB2 1 1
3 6290 1 1 25 CYS HB3 H 0.931 6.498 1.912 1.00 . A A . 25 CYS HB3 1 1
3 6291 1 1 25 CYS HG H 2.494 5.109 4.245 1.00 . A A . 25 CYS HG 1 1
3 6292 1 1 25 CYS N N 0.242 3.744 3.707 1.00 . A A . 25 CYS N 1 1
3 6293 1 1 25 CYS O O -0.750 3.808 0.998 1.00 . A A . 25 CYS O 1 1
3 6294 1 1 25 CYS SG S 2.274 5.940 3.817 1.00 . A A . 25 CYS SG 1 1
3 6295 1 1 26 TYR C C -3.595 5.990 -0.173 1.00 . A A . 26 TYR C 1 1
3 6296 1 1 26 TYR CA C -3.226 4.788 0.703 1.00 . A A . 26 TYR CA 1 1
3 6297 1 1 26 TYR CB C -4.464 4.200 1.403 1.00 . A A . 26 TYR CB 1 1
3 6298 1 1 26 TYR CD1 C -4.975 5.588 3.460 1.00 . A A . 26 TYR CD1 1 1
3 6299 1 1 26 TYR CD2 C -6.291 5.944 1.454 1.00 . A A . 26 TYR CD2 1 1
3 6300 1 1 26 TYR CE1 C -5.722 6.567 4.123 1.00 . A A . 26 TYR CE1 1 1
3 6301 1 1 26 TYR CE2 C -7.036 6.926 2.117 1.00 . A A . 26 TYR CE2 1 1
3 6302 1 1 26 TYR CG C -5.258 5.275 2.123 1.00 . A A . 26 TYR CG 1 1
3 6303 1 1 26 TYR CZ C -6.752 7.236 3.452 1.00 . A A . 26 TYR CZ 1 1
3 6304 1 1 26 TYR H H -2.557 5.802 2.494 1.00 . A A . 26 TYR H 1 1
3 6305 1 1 26 TYR HA H -2.775 4.026 0.091 1.00 . A A . 26 TYR HA 1 1
3 6306 1 1 26 TYR HB2 H -5.099 3.734 0.664 1.00 . A A . 26 TYR HB2 1 1
3 6307 1 1 26 TYR HB3 H -4.143 3.454 2.116 1.00 . A A . 26 TYR HB3 1 1
3 6308 1 1 26 TYR HD1 H -4.178 5.077 3.981 1.00 . A A . 26 TYR HD1 1 1
3 6309 1 1 26 TYR HD2 H -6.513 5.706 0.423 1.00 . A A . 26 TYR HD2 1 1
3 6310 1 1 26 TYR HE1 H -5.504 6.805 5.153 1.00 . A A . 26 TYR HE1 1 1
3 6311 1 1 26 TYR HE2 H -7.832 7.441 1.600 1.00 . A A . 26 TYR HE2 1 1
3 6312 1 1 26 TYR HH H -8.307 7.801 4.410 1.00 . A A . 26 TYR HH 1 1
3 6313 1 1 26 TYR N N -2.283 5.164 1.800 1.00 . A A . 26 TYR N 1 1
3 6314 1 1 26 TYR O O -3.615 7.123 0.269 1.00 . A A . 26 TYR O 1 1
3 6315 1 1 26 TYR OH O -7.489 8.203 4.107 1.00 . A A . 26 TYR OH 1 1
3 6316 1 1 27 GLU C C -5.658 6.472 -2.960 1.00 . A A . 27 GLU C 1 1
3 6317 1 1 27 GLU CA C -4.283 6.805 -2.373 1.00 . A A . 27 GLU CA 1 1
3 6318 1 1 27 GLU CB C -3.209 6.789 -3.468 1.00 . A A . 27 GLU CB 1 1
3 6319 1 1 27 GLU CD C -0.940 7.704 -4.014 1.00 . A A . 27 GLU CD 1 1
3 6320 1 1 27 GLU CG C -1.862 7.233 -2.884 1.00 . A A . 27 GLU CG 1 1
3 6321 1 1 27 GLU H H -3.872 4.794 -1.735 1.00 . A A . 27 GLU H 1 1
3 6322 1 1 27 GLU HA H -4.300 7.763 -1.878 1.00 . A A . 27 GLU HA 1 1
3 6323 1 1 27 GLU HB2 H -3.115 5.788 -3.865 1.00 . A A . 27 GLU HB2 1 1
3 6324 1 1 27 GLU HB3 H -3.494 7.464 -4.262 1.00 . A A . 27 GLU HB3 1 1
3 6325 1 1 27 GLU HG2 H -2.022 8.043 -2.187 1.00 . A A . 27 GLU HG2 1 1
3 6326 1 1 27 GLU HG3 H -1.403 6.402 -2.370 1.00 . A A . 27 GLU HG3 1 1
3 6327 1 1 27 GLU N N -3.895 5.723 -1.422 1.00 . A A . 27 GLU N 1 1
3 6328 1 1 27 GLU O O -5.821 5.487 -3.658 1.00 . A A . 27 GLU O 1 1
3 6329 1 1 27 GLU OE1 O -1.030 8.865 -4.383 1.00 . A A . 27 GLU OE1 1 1
3 6330 1 1 27 GLU OE2 O -0.159 6.895 -4.489 1.00 . A A . 27 GLU OE2 1 1
3 6331 1 1 28 VAL C C -8.221 7.685 -4.545 1.00 . A A . 28 VAL C 1 1
3 6332 1 1 28 VAL CA C -8.025 6.986 -3.197 1.00 . A A . 28 VAL CA 1 1
3 6333 1 1 28 VAL CB C -9.036 7.519 -2.157 1.00 . A A . 28 VAL CB 1 1
3 6334 1 1 28 VAL CG1 C -10.227 6.566 -2.089 1.00 . A A . 28 VAL CG1 1 1
3 6335 1 1 28 VAL CG2 C -8.408 7.608 -0.760 1.00 . A A . 28 VAL CG2 1 1
3 6336 1 1 28 VAL H H -6.494 8.055 -2.096 1.00 . A A . 28 VAL H 1 1
3 6337 1 1 28 VAL HA H -8.155 5.921 -3.315 1.00 . A A . 28 VAL HA 1 1
3 6338 1 1 28 VAL HB H -9.380 8.498 -2.463 1.00 . A A . 28 VAL HB 1 1
3 6339 1 1 28 VAL HG11 H -10.049 5.828 -1.320 1.00 . A A . 28 VAL HG11 1 1
3 6340 1 1 28 VAL HG12 H -10.350 6.071 -3.041 1.00 . A A . 28 VAL HG12 1 1
3 6341 1 1 28 VAL HG13 H -11.122 7.122 -1.853 1.00 . A A . 28 VAL HG13 1 1
3 6342 1 1 28 VAL HG21 H -7.885 8.547 -0.659 1.00 . A A . 28 VAL HG21 1 1
3 6343 1 1 28 VAL HG22 H -7.714 6.792 -0.623 1.00 . A A . 28 VAL HG22 1 1
3 6344 1 1 28 VAL HG23 H -9.186 7.547 -0.011 1.00 . A A . 28 VAL HG23 1 1
3 6345 1 1 28 VAL N N -6.651 7.274 -2.668 1.00 . A A . 28 VAL N 1 1
3 6346 1 1 28 VAL O O -8.340 8.895 -4.617 1.00 . A A . 28 VAL O 1 1
3 6347 1 1 29 LYS C C -9.507 6.751 -7.739 1.00 . A A . 29 LYS C 1 1
3 6348 1 1 29 LYS CA C -8.429 7.519 -6.966 1.00 . A A . 29 LYS CA 1 1
3 6349 1 1 29 LYS CB C -7.063 7.372 -7.649 1.00 . A A . 29 LYS CB 1 1
3 6350 1 1 29 LYS CD C -5.174 5.811 -8.193 1.00 . A A . 29 LYS CD 1 1
3 6351 1 1 29 LYS CE C -4.059 6.069 -7.171 1.00 . A A . 29 LYS CE 1 1
3 6352 1 1 29 LYS CG C -6.537 5.935 -7.505 1.00 . A A . 29 LYS CG 1 1
3 6353 1 1 29 LYS H H -8.146 5.956 -5.525 1.00 . A A . 29 LYS H 1 1
3 6354 1 1 29 LYS HA H -8.691 8.562 -6.890 1.00 . A A . 29 LYS HA 1 1
3 6355 1 1 29 LYS HB2 H -7.169 7.603 -8.690 1.00 . A A . 29 LYS HB2 1 1
3 6356 1 1 29 LYS HB3 H -6.361 8.056 -7.200 1.00 . A A . 29 LYS HB3 1 1
3 6357 1 1 29 LYS HD2 H -5.068 4.816 -8.601 1.00 . A A . 29 LYS HD2 1 1
3 6358 1 1 29 LYS HD3 H -5.105 6.537 -8.989 1.00 . A A . 29 LYS HD3 1 1
3 6359 1 1 29 LYS HE2 H -3.892 7.132 -7.061 1.00 . A A . 29 LYS HE2 1 1
3 6360 1 1 29 LYS HE3 H -4.310 5.627 -6.220 1.00 . A A . 29 LYS HE3 1 1
3 6361 1 1 29 LYS HG2 H -6.435 5.693 -6.457 1.00 . A A . 29 LYS HG2 1 1
3 6362 1 1 29 LYS HG3 H -7.233 5.250 -7.966 1.00 . A A . 29 LYS HG3 1 1
3 6363 1 1 29 LYS HZ1 H -3.012 4.381 -7.807 1.00 . A A . 29 LYS HZ1 1 1
3 6364 1 1 29 LYS HZ2 H -2.034 5.585 -7.115 1.00 . A A . 29 LYS HZ2 1 1
3 6365 1 1 29 LYS HZ3 H -2.651 5.789 -8.684 1.00 . A A . 29 LYS HZ3 1 1
3 6366 1 1 29 LYS N N -8.248 6.926 -5.612 1.00 . A A . 29 LYS N 1 1
3 6367 1 1 29 LYS NZ N -2.848 5.406 -7.738 1.00 . A A . 29 LYS NZ 1 1
3 6368 1 1 29 LYS O O -10.204 5.923 -7.185 1.00 . A A . 29 LYS O 1 1
3 6369 1 1 30 THR C C -9.985 5.276 -10.749 1.00 . A A . 30 THR C 1 1
3 6370 1 1 30 THR CA C -10.674 6.295 -9.831 1.00 . A A . 30 THR CA 1 1
3 6371 1 1 30 THR CB C -11.388 7.373 -10.667 1.00 . A A . 30 THR CB 1 1
3 6372 1 1 30 THR CG2 C -12.869 7.016 -10.804 1.00 . A A . 30 THR CG2 1 1
3 6373 1 1 30 THR H H -9.068 7.684 -9.440 1.00 . A A . 30 THR H 1 1
3 6374 1 1 30 THR HA H -11.383 5.798 -9.186 1.00 . A A . 30 THR HA 1 1
3 6375 1 1 30 THR HB H -10.948 7.410 -11.649 1.00 . A A . 30 THR HB 1 1
3 6376 1 1 30 THR HG1 H -11.656 8.605 -9.177 1.00 . A A . 30 THR HG1 1 1
3 6377 1 1 30 THR HG21 H -13.167 6.399 -9.970 1.00 . A A . 30 THR HG21 1 1
3 6378 1 1 30 THR HG22 H -13.025 6.476 -11.725 1.00 . A A . 30 THR HG22 1 1
3 6379 1 1 30 THR HG23 H -13.459 7.920 -10.811 1.00 . A A . 30 THR HG23 1 1
3 6380 1 1 30 THR N N -9.646 7.015 -9.015 1.00 . A A . 30 THR N 1 1
3 6381 1 1 30 THR O O -8.836 5.444 -11.120 1.00 . A A . 30 THR O 1 1
3 6382 1 1 30 THR OG1 O -11.264 8.653 -10.050 1.00 . A A . 30 THR OG1 1 1
3 6383 1 1 31 LYS C C -10.313 3.540 -13.501 1.00 . A A . 31 LYS C 1 1
3 6384 1 1 31 LYS CA C -10.054 3.199 -12.022 1.00 . A A . 31 LYS CA 1 1
3 6385 1 1 31 LYS CB C -10.713 1.863 -11.644 1.00 . A A . 31 LYS CB 1 1
3 6386 1 1 31 LYS CD C -12.484 0.908 -13.142 1.00 . A A . 31 LYS CD 1 1
3 6387 1 1 31 LYS CE C -13.525 1.512 -14.089 1.00 . A A . 31 LYS CE 1 1
3 6388 1 1 31 LYS CG C -12.204 1.888 -11.998 1.00 . A A . 31 LYS CG 1 1
3 6389 1 1 31 LYS H H -11.600 4.113 -10.814 1.00 . A A . 31 LYS H 1 1
3 6390 1 1 31 LYS HA H -8.992 3.142 -11.838 1.00 . A A . 31 LYS HA 1 1
3 6391 1 1 31 LYS HB2 H -10.228 1.062 -12.183 1.00 . A A . 31 LYS HB2 1 1
3 6392 1 1 31 LYS HB3 H -10.601 1.699 -10.584 1.00 . A A . 31 LYS HB3 1 1
3 6393 1 1 31 LYS HD2 H -11.569 0.717 -13.685 1.00 . A A . 31 LYS HD2 1 1
3 6394 1 1 31 LYS HD3 H -12.862 -0.019 -12.737 1.00 . A A . 31 LYS HD3 1 1
3 6395 1 1 31 LYS HE2 H -14.405 1.810 -13.537 1.00 . A A . 31 LYS HE2 1 1
3 6396 1 1 31 LYS HE3 H -13.109 2.355 -14.617 1.00 . A A . 31 LYS HE3 1 1
3 6397 1 1 31 LYS HG2 H -12.778 1.605 -11.133 1.00 . A A . 31 LYS HG2 1 1
3 6398 1 1 31 LYS HG3 H -12.488 2.882 -12.303 1.00 . A A . 31 LYS HG3 1 1
3 6399 1 1 31 LYS HZ1 H -14.246 -0.392 -14.536 1.00 . A A . 31 LYS HZ1 1 1
3 6400 1 1 31 LYS HZ2 H -12.998 0.136 -15.563 1.00 . A A . 31 LYS HZ2 1 1
3 6401 1 1 31 LYS HZ3 H -14.566 0.767 -15.732 1.00 . A A . 31 LYS HZ3 1 1
3 6402 1 1 31 LYS N N -10.675 4.225 -11.121 1.00 . A A . 31 LYS N 1 1
3 6403 1 1 31 LYS NZ N -13.859 0.423 -15.052 1.00 . A A . 31 LYS NZ 1 1
3 6404 1 1 31 LYS O O -9.536 3.180 -14.364 1.00 . A A . 31 LYS O 1 1
3 6405 1 1 32 GLY C C -11.444 6.086 -15.428 1.00 . A A . 32 GLY C 1 1
3 6406 1 1 32 GLY CA C -11.706 4.588 -15.212 1.00 . A A . 32 GLY CA 1 1
3 6407 1 1 32 GLY H H -12.008 4.499 -13.079 1.00 . A A . 32 GLY H 1 1
3 6408 1 1 32 GLY HA2 H -11.082 4.010 -15.878 1.00 . A A . 32 GLY HA2 1 1
3 6409 1 1 32 GLY HA3 H -12.744 4.376 -15.417 1.00 . A A . 32 GLY HA3 1 1
3 6410 1 1 32 GLY N N -11.396 4.226 -13.794 1.00 . A A . 32 GLY N 1 1
3 6411 1 1 32 GLY O O -12.282 6.906 -15.102 1.00 . A A . 32 GLY O 1 1
3 6412 1 1 33 PRO C C -10.690 8.374 -17.436 1.00 . A A . 33 PRO C 1 1
3 6413 1 1 33 PRO CA C -9.915 7.813 -16.233 1.00 . A A . 33 PRO CA 1 1
3 6414 1 1 33 PRO CB C -8.421 7.740 -16.541 1.00 . A A . 33 PRO CB 1 1
3 6415 1 1 33 PRO CD C -9.224 5.466 -16.390 1.00 . A A . 33 PRO CD 1 1
3 6416 1 1 33 PRO CG C -8.190 6.349 -17.038 1.00 . A A . 33 PRO CG 1 1
3 6417 1 1 33 PRO HA H -10.081 8.418 -15.357 1.00 . A A . 33 PRO HA 1 1
3 6418 1 1 33 PRO HB2 H -8.159 8.462 -17.302 1.00 . A A . 33 PRO HB2 1 1
3 6419 1 1 33 PRO HB3 H -7.844 7.912 -15.646 1.00 . A A . 33 PRO HB3 1 1
3 6420 1 1 33 PRO HD2 H -9.604 4.747 -17.103 1.00 . A A . 33 PRO HD2 1 1
3 6421 1 1 33 PRO HD3 H -8.809 4.967 -15.529 1.00 . A A . 33 PRO HD3 1 1
3 6422 1 1 33 PRO HG2 H -8.299 6.321 -18.114 1.00 . A A . 33 PRO HG2 1 1
3 6423 1 1 33 PRO HG3 H -7.203 6.017 -16.757 1.00 . A A . 33 PRO HG3 1 1
3 6424 1 1 33 PRO N N -10.286 6.395 -15.973 1.00 . A A . 33 PRO N 1 1
3 6425 1 1 33 PRO O O -11.277 7.637 -18.208 1.00 . A A . 33 PRO O 1 1
3 6426 1 1 34 SER C C -10.473 10.456 -19.955 1.00 . A A . 34 SER C 1 1
3 6427 1 1 34 SER CA C -11.415 10.300 -18.750 1.00 . A A . 34 SER CA 1 1
3 6428 1 1 34 SER CB C -11.868 11.669 -18.234 1.00 . A A . 34 SER CB 1 1
3 6429 1 1 34 SER H H -10.202 10.244 -16.964 1.00 . A A . 34 SER H 1 1
3 6430 1 1 34 SER HA H -12.274 9.705 -19.018 1.00 . A A . 34 SER HA 1 1
3 6431 1 1 34 SER HB2 H -12.216 11.577 -17.218 1.00 . A A . 34 SER HB2 1 1
3 6432 1 1 34 SER HB3 H -11.034 12.357 -18.264 1.00 . A A . 34 SER HB3 1 1
3 6433 1 1 34 SER HG H -13.742 12.094 -18.543 1.00 . A A . 34 SER HG 1 1
3 6434 1 1 34 SER N N -10.688 9.676 -17.599 1.00 . A A . 34 SER N 1 1
3 6435 1 1 34 SER O O -9.383 9.912 -19.972 1.00 . A A . 34 SER O 1 1
3 6436 1 1 34 SER OG O -12.930 12.152 -19.049 1.00 . A A . 34 SER OG 1 1
3 6437 1 1 35 ARG C C -8.756 12.195 -21.801 1.00 . A A . 35 ARG C 1 1
3 6438 1 1 35 ARG CA C -10.017 11.389 -22.166 1.00 . A A . 35 ARG CA 1 1
3 6439 1 1 35 ARG CB C -10.883 12.150 -23.179 1.00 . A A . 35 ARG CB 1 1
3 6440 1 1 35 ARG CD C -10.804 10.956 -25.377 1.00 . A A . 35 ARG CD 1 1
3 6441 1 1 35 ARG CG C -11.607 11.154 -24.088 1.00 . A A . 35 ARG CG 1 1
3 6442 1 1 35 ARG CZ C -12.206 9.578 -26.802 1.00 . A A . 35 ARG CZ 1 1
3 6443 1 1 35 ARG H H -11.769 11.619 -20.921 1.00 . A A . 35 ARG H 1 1
3 6444 1 1 35 ARG HA H -9.736 10.431 -22.576 1.00 . A A . 35 ARG HA 1 1
3 6445 1 1 35 ARG HB2 H -11.609 12.752 -22.653 1.00 . A A . 35 ARG HB2 1 1
3 6446 1 1 35 ARG HB3 H -10.254 12.791 -23.780 1.00 . A A . 35 ARG HB3 1 1
3 6447 1 1 35 ARG HD2 H -11.026 11.745 -26.083 1.00 . A A . 35 ARG HD2 1 1
3 6448 1 1 35 ARG HD3 H -9.747 10.928 -25.162 1.00 . A A . 35 ARG HD3 1 1
3 6449 1 1 35 ARG HE H -10.826 8.812 -25.594 1.00 . A A . 35 ARG HE 1 1
3 6450 1 1 35 ARG HG2 H -11.710 10.209 -23.576 1.00 . A A . 35 ARG HG2 1 1
3 6451 1 1 35 ARG HG3 H -12.586 11.539 -24.332 1.00 . A A . 35 ARG HG3 1 1
3 6452 1 1 35 ARG HH11 H -10.970 9.793 -28.368 1.00 . A A . 35 ARG HH11 1 1
3 6453 1 1 35 ARG HH12 H -12.649 9.630 -28.758 1.00 . A A . 35 ARG HH12 1 1
3 6454 1 1 35 ARG HH21 H -13.665 9.347 -25.445 1.00 . A A . 35 ARG HH21 1 1
3 6455 1 1 35 ARG HH22 H -14.180 9.378 -27.098 1.00 . A A . 35 ARG HH22 1 1
3 6456 1 1 35 ARG N N -10.887 11.194 -20.960 1.00 . A A . 35 ARG N 1 1
3 6457 1 1 35 ARG NE N -11.249 9.637 -25.911 1.00 . A A . 35 ARG NE 1 1
3 6458 1 1 35 ARG NH1 N -11.919 9.675 -28.076 1.00 . A A . 35 ARG NH1 1 1
3 6459 1 1 35 ARG NH2 N -13.447 9.422 -26.419 1.00 . A A . 35 ARG NH2 1 1
3 6460 1 1 35 ARG O O -7.656 11.735 -22.038 1.00 . A A . 35 ARG O 1 1
3 6461 1 1 36 PRO C C -7.110 13.648 -19.573 1.00 . A A . 36 PRO C 1 1
3 6462 1 1 36 PRO CA C -7.787 14.216 -20.834 1.00 . A A . 36 PRO CA 1 1
3 6463 1 1 36 PRO CB C -8.415 15.578 -20.547 1.00 . A A . 36 PRO CB 1 1
3 6464 1 1 36 PRO CD C -10.229 14.019 -20.903 1.00 . A A . 36 PRO CD 1 1
3 6465 1 1 36 PRO CG C -9.838 15.290 -20.193 1.00 . A A . 36 PRO CG 1 1
3 6466 1 1 36 PRO HA H -7.081 14.297 -21.644 1.00 . A A . 36 PRO HA 1 1
3 6467 1 1 36 PRO HB2 H -7.910 16.057 -19.719 1.00 . A A . 36 PRO HB2 1 1
3 6468 1 1 36 PRO HB3 H -8.374 16.204 -21.425 1.00 . A A . 36 PRO HB3 1 1
3 6469 1 1 36 PRO HD2 H -10.819 13.391 -20.248 1.00 . A A . 36 PRO HD2 1 1
3 6470 1 1 36 PRO HD3 H -10.773 14.244 -21.806 1.00 . A A . 36 PRO HD3 1 1
3 6471 1 1 36 PRO HG2 H -9.930 15.160 -19.124 1.00 . A A . 36 PRO HG2 1 1
3 6472 1 1 36 PRO HG3 H -10.471 16.098 -20.522 1.00 . A A . 36 PRO HG3 1 1
3 6473 1 1 36 PRO N N -8.946 13.372 -21.229 1.00 . A A . 36 PRO N 1 1
3 6474 1 1 36 PRO O O -7.642 12.757 -18.936 1.00 . A A . 36 PRO O 1 1
3 6475 1 1 37 PRO C C -5.929 14.157 -16.767 1.00 . A A . 37 PRO C 1 1
3 6476 1 1 37 PRO CA C -5.204 13.727 -18.051 1.00 . A A . 37 PRO CA 1 1
3 6477 1 1 37 PRO CB C -3.852 14.428 -18.181 1.00 . A A . 37 PRO CB 1 1
3 6478 1 1 37 PRO CD C -5.245 15.265 -19.958 1.00 . A A . 37 PRO CD 1 1
3 6479 1 1 37 PRO CG C -4.123 15.632 -19.023 1.00 . A A . 37 PRO CG 1 1
3 6480 1 1 37 PRO HA H -5.070 12.657 -18.074 1.00 . A A . 37 PRO HA 1 1
3 6481 1 1 37 PRO HB2 H -3.485 14.720 -17.207 1.00 . A A . 37 PRO HB2 1 1
3 6482 1 1 37 PRO HB3 H -3.140 13.784 -18.676 1.00 . A A . 37 PRO HB3 1 1
3 6483 1 1 37 PRO HD2 H -5.896 16.115 -20.117 1.00 . A A . 37 PRO HD2 1 1
3 6484 1 1 37 PRO HD3 H -4.856 14.901 -20.896 1.00 . A A . 37 PRO HD3 1 1
3 6485 1 1 37 PRO HG2 H -4.417 16.462 -18.395 1.00 . A A . 37 PRO HG2 1 1
3 6486 1 1 37 PRO HG3 H -3.245 15.891 -19.593 1.00 . A A . 37 PRO HG3 1 1
3 6487 1 1 37 PRO N N -5.955 14.188 -19.250 1.00 . A A . 37 PRO N 1 1
3 6488 1 1 37 PRO O O -6.578 15.187 -16.726 1.00 . A A . 37 PRO O 1 1
3 6489 1 1 38 LEU C C -5.673 14.728 -13.636 1.00 . A A . 38 LEU C 1 1
3 6490 1 1 38 LEU CA C -6.511 13.728 -14.439 1.00 . A A . 38 LEU CA 1 1
3 6491 1 1 38 LEU CB C -6.652 12.412 -13.667 1.00 . A A . 38 LEU CB 1 1
3 6492 1 1 38 LEU CD1 C -7.390 10.582 -15.208 1.00 . A A . 38 LEU CD1 1 1
3 6493 1 1 38 LEU CD2 C -8.556 10.923 -13.025 1.00 . A A . 38 LEU CD2 1 1
3 6494 1 1 38 LEU CG C -7.858 11.626 -14.193 1.00 . A A . 38 LEU CG 1 1
3 6495 1 1 38 LEU H H -5.297 12.546 -15.782 1.00 . A A . 38 LEU H 1 1
3 6496 1 1 38 LEU HA H -7.488 14.139 -14.641 1.00 . A A . 38 LEU HA 1 1
3 6497 1 1 38 LEU HB2 H -5.755 11.827 -13.789 1.00 . A A . 38 LEU HB2 1 1
3 6498 1 1 38 LEU HB3 H -6.797 12.628 -12.619 1.00 . A A . 38 LEU HB3 1 1
3 6499 1 1 38 LEU HD11 H -6.770 9.849 -14.712 1.00 . A A . 38 LEU HD11 1 1
3 6500 1 1 38 LEU HD12 H -6.821 11.066 -15.987 1.00 . A A . 38 LEU HD12 1 1
3 6501 1 1 38 LEU HD13 H -8.249 10.092 -15.641 1.00 . A A . 38 LEU HD13 1 1
3 6502 1 1 38 LEU HD21 H -7.861 10.250 -12.543 1.00 . A A . 38 LEU HD21 1 1
3 6503 1 1 38 LEU HD22 H -9.401 10.363 -13.395 1.00 . A A . 38 LEU HD22 1 1
3 6504 1 1 38 LEU HD23 H -8.896 11.659 -12.312 1.00 . A A . 38 LEU HD23 1 1
3 6505 1 1 38 LEU HG H -8.550 12.305 -14.670 1.00 . A A . 38 LEU HG 1 1
3 6506 1 1 38 LEU N N -5.824 13.371 -15.722 1.00 . A A . 38 LEU N 1 1
3 6507 1 1 38 LEU O O -4.611 15.153 -14.057 1.00 . A A . 38 LEU O 1 1
3 6508 1 1 39 ASP C C -5.902 15.979 -10.167 1.00 . A A . 39 ASP C 1 1
3 6509 1 1 39 ASP CA C -5.405 16.072 -11.616 1.00 . A A . 39 ASP CA 1 1
3 6510 1 1 39 ASP CB C -5.715 17.453 -12.207 1.00 . A A . 39 ASP CB 1 1
3 6511 1 1 39 ASP CG C -4.616 18.441 -11.805 1.00 . A A . 39 ASP CG 1 1
3 6512 1 1 39 ASP H H -7.006 14.736 -12.168 1.00 . A A . 39 ASP H 1 1
3 6513 1 1 39 ASP HA H -4.346 15.879 -11.662 1.00 . A A . 39 ASP HA 1 1
3 6514 1 1 39 ASP HB2 H -5.759 17.381 -13.284 1.00 . A A . 39 ASP HB2 1 1
3 6515 1 1 39 ASP HB3 H -6.665 17.801 -11.831 1.00 . A A . 39 ASP HB3 1 1
3 6516 1 1 39 ASP N N -6.150 15.101 -12.476 1.00 . A A . 39 ASP N 1 1
3 6517 1 1 39 ASP O O -5.121 15.828 -9.247 1.00 . A A . 39 ASP O 1 1
3 6518 1 1 39 ASP OD1 O -4.718 19.006 -10.727 1.00 . A A . 39 ASP OD1 1 1
3 6519 1 1 39 ASP OD2 O -3.693 18.617 -12.583 1.00 . A A . 39 ASP OD2 1 1
3 6520 1 1 40 ALA C C -8.377 14.591 -8.342 1.00 . A A . 40 ALA C 1 1
3 6521 1 1 40 ALA CA C -7.755 15.977 -8.579 1.00 . A A . 40 ALA CA 1 1
3 6522 1 1 40 ALA CB C -8.822 17.073 -8.514 1.00 . A A . 40 ALA CB 1 1
3 6523 1 1 40 ALA H H -7.804 16.183 -10.725 1.00 . A A . 40 ALA H 1 1
3 6524 1 1 40 ALA HA H -6.984 16.172 -7.851 1.00 . A A . 40 ALA HA 1 1
3 6525 1 1 40 ALA HB1 H -9.126 17.213 -7.487 1.00 . A A . 40 ALA HB1 1 1
3 6526 1 1 40 ALA HB2 H -9.677 16.778 -9.105 1.00 . A A . 40 ALA HB2 1 1
3 6527 1 1 40 ALA HB3 H -8.417 17.995 -8.901 1.00 . A A . 40 ALA HB3 1 1
3 6528 1 1 40 ALA N N -7.198 16.064 -9.963 1.00 . A A . 40 ALA N 1 1
3 6529 1 1 40 ALA O O -7.968 13.614 -8.942 1.00 . A A . 40 ALA O 1 1
3 6530 1 1 41 LYS C C -9.001 12.165 -6.601 1.00 . A A . 41 LYS C 1 1
3 6531 1 1 41 LYS CA C -10.016 13.189 -7.144 1.00 . A A . 41 LYS CA 1 1
3 6532 1 1 41 LYS CB C -10.633 12.703 -8.464 1.00 . A A . 41 LYS CB 1 1
3 6533 1 1 41 LYS CD C -12.854 12.841 -9.608 1.00 . A A . 41 LYS CD 1 1
3 6534 1 1 41 LYS CE C -13.977 13.784 -10.053 1.00 . A A . 41 LYS CE 1 1
3 6535 1 1 41 LYS CG C -11.773 13.640 -8.876 1.00 . A A . 41 LYS CG 1 1
3 6536 1 1 41 LYS H H -9.648 15.309 -6.983 1.00 . A A . 41 LYS H 1 1
3 6537 1 1 41 LYS HA H -10.800 13.342 -6.418 1.00 . A A . 41 LYS HA 1 1
3 6538 1 1 41 LYS HB2 H -9.877 12.694 -9.235 1.00 . A A . 41 LYS HB2 1 1
3 6539 1 1 41 LYS HB3 H -11.021 11.705 -8.332 1.00 . A A . 41 LYS HB3 1 1
3 6540 1 1 41 LYS HD2 H -12.422 12.360 -10.473 1.00 . A A . 41 LYS HD2 1 1
3 6541 1 1 41 LYS HD3 H -13.259 12.092 -8.944 1.00 . A A . 41 LYS HD3 1 1
3 6542 1 1 41 LYS HE2 H -14.908 13.240 -10.142 1.00 . A A . 41 LYS HE2 1 1
3 6543 1 1 41 LYS HE3 H -14.084 14.599 -9.354 1.00 . A A . 41 LYS HE3 1 1
3 6544 1 1 41 LYS HG2 H -12.198 14.098 -7.995 1.00 . A A . 41 LYS HG2 1 1
3 6545 1 1 41 LYS HG3 H -11.389 14.407 -9.531 1.00 . A A . 41 LYS HG3 1 1
3 6546 1 1 41 LYS HZ1 H -14.279 14.951 -11.753 1.00 . A A . 41 LYS HZ1 1 1
3 6547 1 1 41 LYS HZ2 H -13.424 13.511 -12.046 1.00 . A A . 41 LYS HZ2 1 1
3 6548 1 1 41 LYS HZ3 H -12.654 14.822 -11.286 1.00 . A A . 41 LYS HZ3 1 1
3 6549 1 1 41 LYS N N -9.352 14.503 -7.455 1.00 . A A . 41 LYS N 1 1
3 6550 1 1 41 LYS NZ N -13.551 14.306 -11.384 1.00 . A A . 41 LYS NZ 1 1
3 6551 1 1 41 LYS O O -9.269 10.978 -6.572 1.00 . A A . 41 LYS O 1 1
3 6552 1 1 42 ILE C C -6.483 12.082 -4.171 1.00 . A A . 42 ILE C 1 1
3 6553 1 1 42 ILE CA C -6.823 11.677 -5.611 1.00 . A A . 42 ILE CA 1 1
3 6554 1 1 42 ILE CB C -5.599 11.825 -6.528 1.00 . A A . 42 ILE CB 1 1
3 6555 1 1 42 ILE CD1 C -5.185 12.116 -8.980 1.00 . A A . 42 ILE CD1 1 1
3 6556 1 1 42 ILE CG1 C -5.936 11.296 -7.929 1.00 . A A . 42 ILE CG1 1 1
3 6557 1 1 42 ILE CG2 C -4.428 11.023 -5.956 1.00 . A A . 42 ILE CG2 1 1
3 6558 1 1 42 ILE H H -7.654 13.579 -6.184 1.00 . A A . 42 ILE H 1 1
3 6559 1 1 42 ILE HA H -7.186 10.662 -5.641 1.00 . A A . 42 ILE HA 1 1
3 6560 1 1 42 ILE HB H -5.324 12.867 -6.592 1.00 . A A . 42 ILE HB 1 1
3 6561 1 1 42 ILE HD11 H -5.544 11.854 -9.964 1.00 . A A . 42 ILE HD11 1 1
3 6562 1 1 42 ILE HD12 H -4.128 11.904 -8.915 1.00 . A A . 42 ILE HD12 1 1
3 6563 1 1 42 ILE HD13 H -5.353 13.168 -8.804 1.00 . A A . 42 ILE HD13 1 1
3 6564 1 1 42 ILE HG12 H -5.640 10.258 -8.002 1.00 . A A . 42 ILE HG12 1 1
3 6565 1 1 42 ILE HG13 H -6.998 11.380 -8.102 1.00 . A A . 42 ILE HG13 1 1
3 6566 1 1 42 ILE HG21 H -3.696 10.852 -6.732 1.00 . A A . 42 ILE HG21 1 1
3 6567 1 1 42 ILE HG22 H -4.786 10.076 -5.584 1.00 . A A . 42 ILE HG22 1 1
3 6568 1 1 42 ILE HG23 H -3.973 11.579 -5.150 1.00 . A A . 42 ILE HG23 1 1
3 6569 1 1 42 ILE N N -7.846 12.617 -6.161 1.00 . A A . 42 ILE N 1 1
3 6570 1 1 42 ILE O O -5.789 13.055 -3.939 1.00 . A A . 42 ILE O 1 1
3 6571 1 1 43 PHE C C -5.665 10.715 -1.185 1.00 . A A . 43 PHE C 1 1
3 6572 1 1 43 PHE CA C -6.686 11.692 -1.777 1.00 . A A . 43 PHE CA 1 1
3 6573 1 1 43 PHE CB C -8.030 11.568 -1.052 1.00 . A A . 43 PHE CB 1 1
3 6574 1 1 43 PHE CD1 C -8.105 13.437 0.641 1.00 . A A . 43 PHE CD1 1 1
3 6575 1 1 43 PHE CD2 C -7.544 11.202 1.396 1.00 . A A . 43 PHE CD2 1 1
3 6576 1 1 43 PHE CE1 C -7.972 13.913 1.952 1.00 . A A . 43 PHE CE1 1 1
3 6577 1 1 43 PHE CE2 C -7.413 11.677 2.706 1.00 . A A . 43 PHE CE2 1 1
3 6578 1 1 43 PHE CG C -7.891 12.082 0.363 1.00 . A A . 43 PHE CG 1 1
3 6579 1 1 43 PHE CZ C -7.627 13.032 2.984 1.00 . A A . 43 PHE CZ 1 1
3 6580 1 1 43 PHE H H -7.534 10.569 -3.413 1.00 . A A . 43 PHE H 1 1
3 6581 1 1 43 PHE HA H -6.322 12.705 -1.702 1.00 . A A . 43 PHE HA 1 1
3 6582 1 1 43 PHE HB2 H -8.776 12.150 -1.575 1.00 . A A . 43 PHE HB2 1 1
3 6583 1 1 43 PHE HB3 H -8.330 10.532 -1.030 1.00 . A A . 43 PHE HB3 1 1
3 6584 1 1 43 PHE HD1 H -8.371 14.117 -0.155 1.00 . A A . 43 PHE HD1 1 1
3 6585 1 1 43 PHE HD2 H -7.380 10.156 1.184 1.00 . A A . 43 PHE HD2 1 1
3 6586 1 1 43 PHE HE1 H -8.137 14.958 2.166 1.00 . A A . 43 PHE HE1 1 1
3 6587 1 1 43 PHE HE2 H -7.146 10.999 3.503 1.00 . A A . 43 PHE HE2 1 1
3 6588 1 1 43 PHE HZ H -7.524 13.400 3.994 1.00 . A A . 43 PHE HZ 1 1
3 6589 1 1 43 PHE N N -6.973 11.346 -3.202 1.00 . A A . 43 PHE N 1 1
3 6590 1 1 43 PHE O O -5.826 9.513 -1.264 1.00 . A A . 43 PHE O 1 1
3 6591 1 1 44 ARG C C -3.700 10.406 1.555 1.00 . A A . 44 ARG C 1 1
3 6592 1 1 44 ARG CA C -3.590 10.342 0.028 1.00 . A A . 44 ARG CA 1 1
3 6593 1 1 44 ARG CB C -2.245 10.906 -0.443 1.00 . A A . 44 ARG CB 1 1
3 6594 1 1 44 ARG CD C -2.507 11.829 -2.760 1.00 . A A . 44 ARG CD 1 1
3 6595 1 1 44 ARG CG C -2.056 10.617 -1.936 1.00 . A A . 44 ARG CG 1 1
3 6596 1 1 44 ARG CZ C -1.434 13.124 -4.509 1.00 . A A . 44 ARG CZ 1 1
3 6597 1 1 44 ARG H H -4.525 12.204 -0.528 1.00 . A A . 44 ARG H 1 1
3 6598 1 1 44 ARG HA H -3.710 9.327 -0.319 1.00 . A A . 44 ARG HA 1 1
3 6599 1 1 44 ARG HB2 H -2.225 11.974 -0.277 1.00 . A A . 44 ARG HB2 1 1
3 6600 1 1 44 ARG HB3 H -1.446 10.441 0.114 1.00 . A A . 44 ARG HB3 1 1
3 6601 1 1 44 ARG HD2 H -3.449 11.619 -3.248 1.00 . A A . 44 ARG HD2 1 1
3 6602 1 1 44 ARG HD3 H -2.598 12.700 -2.128 1.00 . A A . 44 ARG HD3 1 1
3 6603 1 1 44 ARG HE H -0.724 11.375 -3.886 1.00 . A A . 44 ARG HE 1 1
3 6604 1 1 44 ARG HG2 H -1.012 10.414 -2.131 1.00 . A A . 44 ARG HG2 1 1
3 6605 1 1 44 ARG HG3 H -2.647 9.758 -2.213 1.00 . A A . 44 ARG HG3 1 1
3 6606 1 1 44 ARG HH11 H -0.894 14.339 -3.006 1.00 . A A . 44 ARG HH11 1 1
3 6607 1 1 44 ARG HH12 H -1.130 15.106 -4.541 1.00 . A A . 44 ARG HH12 1 1
3 6608 1 1 44 ARG HH21 H -1.965 12.162 -6.186 1.00 . A A . 44 ARG HH21 1 1
3 6609 1 1 44 ARG HH22 H -1.738 13.871 -6.345 1.00 . A A . 44 ARG HH22 1 1
3 6610 1 1 44 ARG N N -4.624 11.229 -0.584 1.00 . A A . 44 ARG N 1 1
3 6611 1 1 44 ARG NE N -1.432 12.044 -3.771 1.00 . A A . 44 ARG NE 1 1
3 6612 1 1 44 ARG NH1 N -1.129 14.280 -3.977 1.00 . A A . 44 ARG NH1 1 1
3 6613 1 1 44 ARG NH2 N -1.737 13.047 -5.780 1.00 . A A . 44 ARG NH2 1 1
3 6614 1 1 44 ARG O O -3.703 11.477 2.136 1.00 . A A . 44 ARG O 1 1
3 6615 1 1 45 GLY C C -3.000 8.228 4.322 1.00 . A A . 45 GLY C 1 1
3 6616 1 1 45 GLY CA C -3.926 9.280 3.699 1.00 . A A . 45 GLY CA 1 1
3 6617 1 1 45 GLY H H -3.807 8.424 1.721 1.00 . A A . 45 GLY H 1 1
3 6618 1 1 45 GLY HA2 H -3.658 10.257 4.075 1.00 . A A . 45 GLY HA2 1 1
3 6619 1 1 45 GLY HA3 H -4.946 9.060 3.972 1.00 . A A . 45 GLY HA3 1 1
3 6620 1 1 45 GLY N N -3.802 9.275 2.210 1.00 . A A . 45 GLY N 1 1
3 6621 1 1 45 GLY O O -2.190 7.615 3.651 1.00 . A A . 45 GLY O 1 1
3 6622 1 1 46 GLN C C -3.025 6.472 7.545 1.00 . A A . 46 GLN C 1 1
3 6623 1 1 46 GLN CA C -2.272 7.028 6.325 1.00 . A A . 46 GLN CA 1 1
3 6624 1 1 46 GLN CB C -1.040 7.823 6.774 1.00 . A A . 46 GLN CB 1 1
3 6625 1 1 46 GLN CD C 1.353 8.340 6.253 1.00 . A A . 46 GLN CD 1 1
3 6626 1 1 46 GLN CG C 0.177 7.407 5.943 1.00 . A A . 46 GLN CG 1 1
3 6627 1 1 46 GLN H H -3.787 8.539 6.116 1.00 . A A . 46 GLN H 1 1
3 6628 1 1 46 GLN HA H -1.979 6.230 5.662 1.00 . A A . 46 GLN HA 1 1
3 6629 1 1 46 GLN HB2 H -1.223 8.879 6.639 1.00 . A A . 46 GLN HB2 1 1
3 6630 1 1 46 GLN HB3 H -0.845 7.625 7.816 1.00 . A A . 46 GLN HB3 1 1
3 6631 1 1 46 GLN HE21 H 1.353 7.942 8.202 1.00 . A A . 46 GLN HE21 1 1
3 6632 1 1 46 GLN HE22 H 2.534 9.047 7.687 1.00 . A A . 46 GLN HE22 1 1
3 6633 1 1 46 GLN HG2 H 0.447 6.391 6.188 1.00 . A A . 46 GLN HG2 1 1
3 6634 1 1 46 GLN HG3 H -0.066 7.474 4.894 1.00 . A A . 46 GLN HG3 1 1
3 6635 1 1 46 GLN N N -3.125 8.026 5.610 1.00 . A A . 46 GLN N 1 1
3 6636 1 1 46 GLN NE2 N 1.782 8.452 7.483 1.00 . A A . 46 GLN NE2 1 1
3 6637 1 1 46 GLN O O -4.207 6.714 7.714 1.00 . A A . 46 GLN O 1 1
3 6638 1 1 46 GLN OE1 O 1.888 8.974 5.366 1.00 . A A . 46 GLN OE1 1 1
3 6639 1 1 47 VAL C C -2.538 5.945 10.863 1.00 . A A . 47 VAL C 1 1
3 6640 1 1 47 VAL CA C -3.022 5.189 9.619 1.00 . A A . 47 VAL CA 1 1
3 6641 1 1 47 VAL CB C -2.614 3.709 9.681 1.00 . A A . 47 VAL CB 1 1
3 6642 1 1 47 VAL CG1 C -3.223 3.057 10.927 1.00 . A A . 47 VAL CG1 1 1
3 6643 1 1 47 VAL CG2 C -3.126 2.983 8.434 1.00 . A A . 47 VAL CG2 1 1
3 6644 1 1 47 VAL H H -1.394 5.571 8.252 1.00 . A A . 47 VAL H 1 1
3 6645 1 1 47 VAL HA H -4.094 5.271 9.524 1.00 . A A . 47 VAL HA 1 1
3 6646 1 1 47 VAL HB H -1.539 3.635 9.728 1.00 . A A . 47 VAL HB 1 1
3 6647 1 1 47 VAL HG11 H -4.268 3.323 10.999 1.00 . A A . 47 VAL HG11 1 1
3 6648 1 1 47 VAL HG12 H -2.702 3.404 11.806 1.00 . A A . 47 VAL HG12 1 1
3 6649 1 1 47 VAL HG13 H -3.130 1.984 10.852 1.00 . A A . 47 VAL HG13 1 1
3 6650 1 1 47 VAL HG21 H -2.666 3.410 7.555 1.00 . A A . 47 VAL HG21 1 1
3 6651 1 1 47 VAL HG22 H -4.197 3.090 8.369 1.00 . A A . 47 VAL HG22 1 1
3 6652 1 1 47 VAL HG23 H -2.873 1.934 8.499 1.00 . A A . 47 VAL HG23 1 1
3 6653 1 1 47 VAL N N -2.348 5.743 8.402 1.00 . A A . 47 VAL N 1 1
3 6654 1 1 47 VAL O O -1.483 5.661 11.403 1.00 . A A . 47 VAL O 1 1
3 6655 1 1 48 TYR C C -3.137 6.869 13.800 1.00 . A A . 48 TYR C 1 1
3 6656 1 1 48 TYR CA C -2.894 7.692 12.527 1.00 . A A . 48 TYR CA 1 1
3 6657 1 1 48 TYR CB C -3.776 8.946 12.514 1.00 . A A . 48 TYR CB 1 1
3 6658 1 1 48 TYR CD1 C -2.226 10.714 13.433 1.00 . A A . 48 TYR CD1 1 1
3 6659 1 1 48 TYR CD2 C -4.055 9.930 14.821 1.00 . A A . 48 TYR CD2 1 1
3 6660 1 1 48 TYR CE1 C -1.825 11.583 14.453 1.00 . A A . 48 TYR CE1 1 1
3 6661 1 1 48 TYR CE2 C -3.652 10.799 15.842 1.00 . A A . 48 TYR CE2 1 1
3 6662 1 1 48 TYR CG C -3.342 9.886 13.616 1.00 . A A . 48 TYR CG 1 1
3 6663 1 1 48 TYR CZ C -2.537 11.626 15.658 1.00 . A A . 48 TYR CZ 1 1
3 6664 1 1 48 TYR H H -4.147 7.118 10.863 1.00 . A A . 48 TYR H 1 1
3 6665 1 1 48 TYR HA H -1.855 7.973 12.456 1.00 . A A . 48 TYR HA 1 1
3 6666 1 1 48 TYR HB2 H -3.680 9.444 11.560 1.00 . A A . 48 TYR HB2 1 1
3 6667 1 1 48 TYR HB3 H -4.808 8.664 12.670 1.00 . A A . 48 TYR HB3 1 1
3 6668 1 1 48 TYR HD1 H -1.677 10.682 12.503 1.00 . A A . 48 TYR HD1 1 1
3 6669 1 1 48 TYR HD2 H -4.915 9.293 14.963 1.00 . A A . 48 TYR HD2 1 1
3 6670 1 1 48 TYR HE1 H -0.965 12.220 14.312 1.00 . A A . 48 TYR HE1 1 1
3 6671 1 1 48 TYR HE2 H -4.201 10.831 16.771 1.00 . A A . 48 TYR HE2 1 1
3 6672 1 1 48 TYR HH H -2.645 13.294 16.581 1.00 . A A . 48 TYR HH 1 1
3 6673 1 1 48 TYR N N -3.304 6.908 11.319 1.00 . A A . 48 TYR N 1 1
3 6674 1 1 48 TYR O O -2.229 6.640 14.577 1.00 . A A . 48 TYR O 1 1
3 6675 1 1 48 TYR OH O -2.139 12.482 16.665 1.00 . A A . 48 TYR OH 1 1
3 6676 1 1 49 SER C C -4.935 4.156 14.843 1.00 . A A . 49 SER C 1 1
3 6677 1 1 49 SER CA C -4.655 5.612 15.232 1.00 . A A . 49 SER CA 1 1
3 6678 1 1 49 SER CB C -5.900 6.259 15.844 1.00 . A A . 49 SER CB 1 1
3 6679 1 1 49 SER H H -5.064 6.618 13.368 1.00 . A A . 49 SER H 1 1
3 6680 1 1 49 SER HA H -3.835 5.662 15.931 1.00 . A A . 49 SER HA 1 1
3 6681 1 1 49 SER HB2 H -6.595 6.522 15.064 1.00 . A A . 49 SER HB2 1 1
3 6682 1 1 49 SER HB3 H -6.372 5.559 16.523 1.00 . A A . 49 SER HB3 1 1
3 6683 1 1 49 SER HG H -5.919 7.405 17.418 1.00 . A A . 49 SER HG 1 1
3 6684 1 1 49 SER N N -4.351 6.421 14.013 1.00 . A A . 49 SER N 1 1
3 6685 1 1 49 SER O O -5.864 3.868 14.110 1.00 . A A . 49 SER O 1 1
3 6686 1 1 49 SER OG O -5.520 7.436 16.546 1.00 . A A . 49 SER OG 1 1
3 6687 1 1 50 GLU C C -4.844 1.032 16.243 1.00 . A A . 50 GLU C 1 1
3 6688 1 1 50 GLU CA C -4.349 1.795 15.002 1.00 . A A . 50 GLU CA 1 1
3 6689 1 1 50 GLU CB C -2.971 1.286 14.559 1.00 . A A . 50 GLU CB 1 1
3 6690 1 1 50 GLU CD C -3.471 -0.993 13.646 1.00 . A A . 50 GLU CD 1 1
3 6691 1 1 50 GLU CG C -3.116 0.451 13.282 1.00 . A A . 50 GLU CG 1 1
3 6692 1 1 50 GLU H H -3.399 3.500 15.923 1.00 . A A . 50 GLU H 1 1
3 6693 1 1 50 GLU HA H -5.056 1.693 14.194 1.00 . A A . 50 GLU HA 1 1
3 6694 1 1 50 GLU HB2 H -2.322 2.129 14.365 1.00 . A A . 50 GLU HB2 1 1
3 6695 1 1 50 GLU HB3 H -2.543 0.676 15.340 1.00 . A A . 50 GLU HB3 1 1
3 6696 1 1 50 GLU HG2 H -3.898 0.871 12.666 1.00 . A A . 50 GLU HG2 1 1
3 6697 1 1 50 GLU HG3 H -2.183 0.464 12.738 1.00 . A A . 50 GLU HG3 1 1
3 6698 1 1 50 GLU N N -4.137 3.239 15.334 1.00 . A A . 50 GLU N 1 1
3 6699 1 1 50 GLU O O -4.495 -0.115 16.460 1.00 . A A . 50 GLU O 1 1
3 6700 1 1 50 GLU OE1 O -4.650 -1.276 13.778 1.00 . A A . 50 GLU OE1 1 1
3 6701 1 1 50 GLU OE2 O -2.558 -1.790 13.787 1.00 . A A . 50 GLU OE2 1 1
3 6702 1 1 51 ASP C C -7.665 0.642 18.113 1.00 . A A . 51 ASP C 1 1
3 6703 1 1 51 ASP CA C -6.180 0.987 18.285 1.00 . A A . 51 ASP CA 1 1
3 6704 1 1 51 ASP CB C -5.992 2.004 19.415 1.00 . A A . 51 ASP CB 1 1
3 6705 1 1 51 ASP CG C -4.496 2.233 19.658 1.00 . A A . 51 ASP CG 1 1
3 6706 1 1 51 ASP H H -5.925 2.586 16.860 1.00 . A A . 51 ASP H 1 1
3 6707 1 1 51 ASP HA H -5.610 0.096 18.494 1.00 . A A . 51 ASP HA 1 1
3 6708 1 1 51 ASP HB2 H -6.460 2.937 19.141 1.00 . A A . 51 ASP HB2 1 1
3 6709 1 1 51 ASP HB3 H -6.447 1.625 20.319 1.00 . A A . 51 ASP HB3 1 1
3 6710 1 1 51 ASP N N -5.657 1.664 17.057 1.00 . A A . 51 ASP N 1 1
3 6711 1 1 51 ASP O O -8.105 -0.426 18.495 1.00 . A A . 51 ASP O 1 1
3 6712 1 1 51 ASP OD1 O -3.912 1.464 20.406 1.00 . A A . 51 ASP OD1 1 1
3 6713 1 1 51 ASP OD2 O -3.960 3.174 19.092 1.00 . A A . 51 ASP OD2 1 1
3 6714 1 1 52 LYS C C -10.095 0.122 16.341 1.00 . A A . 52 LYS C 1 1
3 6715 1 1 52 LYS CA C -9.897 1.267 17.344 1.00 . A A . 52 LYS CA 1 1
3 6716 1 1 52 LYS CB C -10.482 2.571 16.788 1.00 . A A . 52 LYS CB 1 1
3 6717 1 1 52 LYS CD C -11.357 4.834 17.371 1.00 . A A . 52 LYS CD 1 1
3 6718 1 1 52 LYS CE C -11.066 6.029 18.283 1.00 . A A . 52 LYS CE 1 1
3 6719 1 1 52 LYS CG C -10.670 3.583 17.921 1.00 . A A . 52 LYS CG 1 1
3 6720 1 1 52 LYS H H -8.057 2.391 17.244 1.00 . A A . 52 LYS H 1 1
3 6721 1 1 52 LYS HA H -10.365 1.027 18.285 1.00 . A A . 52 LYS HA 1 1
3 6722 1 1 52 LYS HB2 H -9.809 2.980 16.049 1.00 . A A . 52 LYS HB2 1 1
3 6723 1 1 52 LYS HB3 H -11.438 2.368 16.330 1.00 . A A . 52 LYS HB3 1 1
3 6724 1 1 52 LYS HD2 H -10.985 5.040 16.378 1.00 . A A . 52 LYS HD2 1 1
3 6725 1 1 52 LYS HD3 H -12.423 4.668 17.327 1.00 . A A . 52 LYS HD3 1 1
3 6726 1 1 52 LYS HE2 H -11.777 6.060 19.098 1.00 . A A . 52 LYS HE2 1 1
3 6727 1 1 52 LYS HE3 H -10.058 5.975 18.665 1.00 . A A . 52 LYS HE3 1 1
3 6728 1 1 52 LYS HG2 H -11.280 3.145 18.698 1.00 . A A . 52 LYS HG2 1 1
3 6729 1 1 52 LYS HG3 H -9.706 3.853 18.327 1.00 . A A . 52 LYS HG3 1 1
3 6730 1 1 52 LYS HZ1 H -11.066 8.090 17.979 1.00 . A A . 52 LYS HZ1 1 1
3 6731 1 1 52 LYS HZ2 H -12.177 7.248 17.008 1.00 . A A . 52 LYS HZ2 1 1
3 6732 1 1 52 LYS HZ3 H -10.518 7.197 16.646 1.00 . A A . 52 LYS HZ3 1 1
3 6733 1 1 52 LYS N N -8.438 1.539 17.542 1.00 . A A . 52 LYS N 1 1
3 6734 1 1 52 LYS NZ N -11.219 7.231 17.413 1.00 . A A . 52 LYS NZ 1 1
3 6735 1 1 52 LYS O O -10.598 -0.931 16.685 1.00 . A A . 52 LYS O 1 1
3 6736 1 1 53 TYR C C -8.514 -1.358 13.724 1.00 . A A . 53 TYR C 1 1
3 6737 1 1 53 TYR CA C -9.874 -0.736 14.070 1.00 . A A . 53 TYR CA 1 1
3 6738 1 1 53 TYR CB C -10.443 0.004 12.856 1.00 . A A . 53 TYR CB 1 1
3 6739 1 1 53 TYR CD1 C -11.831 -2.034 12.289 1.00 . A A . 53 TYR CD1 1 1
3 6740 1 1 53 TYR CD2 C -12.840 0.161 12.098 1.00 . A A . 53 TYR CD2 1 1
3 6741 1 1 53 TYR CE1 C -13.028 -2.622 11.869 1.00 . A A . 53 TYR CE1 1 1
3 6742 1 1 53 TYR CE2 C -14.038 -0.426 11.677 1.00 . A A . 53 TYR CE2 1 1
3 6743 1 1 53 TYR CG C -11.735 -0.641 12.405 1.00 . A A . 53 TYR CG 1 1
3 6744 1 1 53 TYR CZ C -14.132 -1.817 11.562 1.00 . A A . 53 TYR CZ 1 1
3 6745 1 1 53 TYR H H -9.311 1.185 14.850 1.00 . A A . 53 TYR H 1 1
3 6746 1 1 53 TYR HA H -10.566 -1.491 14.405 1.00 . A A . 53 TYR HA 1 1
3 6747 1 1 53 TYR HB2 H -10.634 1.034 13.121 1.00 . A A . 53 TYR HB2 1 1
3 6748 1 1 53 TYR HB3 H -9.727 -0.028 12.051 1.00 . A A . 53 TYR HB3 1 1
3 6749 1 1 53 TYR HD1 H -10.980 -2.653 12.527 1.00 . A A . 53 TYR HD1 1 1
3 6750 1 1 53 TYR HD2 H -12.766 1.235 12.188 1.00 . A A . 53 TYR HD2 1 1
3 6751 1 1 53 TYR HE1 H -13.102 -3.696 11.780 1.00 . A A . 53 TYR HE1 1 1
3 6752 1 1 53 TYR HE2 H -14.889 0.195 11.441 1.00 . A A . 53 TYR HE2 1 1
3 6753 1 1 53 TYR HH H -15.857 -2.553 11.923 1.00 . A A . 53 TYR HH 1 1
3 6754 1 1 53 TYR N N -9.708 0.326 15.103 1.00 . A A . 53 TYR N 1 1
3 6755 1 1 53 TYR O O -7.556 -0.655 13.458 1.00 . A A . 53 TYR O 1 1
3 6756 1 1 53 TYR OH O -15.315 -2.396 11.147 1.00 . A A . 53 TYR OH 1 1
3 6757 1 1 54 HIS C C -6.866 -3.166 11.848 1.00 . A A . 54 HIS C 1 1
3 6758 1 1 54 HIS CA C -7.132 -3.332 13.355 1.00 . A A . 54 HIS CA 1 1
3 6759 1 1 54 HIS CB C -7.300 -4.815 13.727 1.00 . A A . 54 HIS CB 1 1
3 6760 1 1 54 HIS CD2 C -6.059 -5.073 16.028 1.00 . A A . 54 HIS CD2 1 1
3 6761 1 1 54 HIS CE1 C -4.312 -6.151 15.336 1.00 . A A . 54 HIS CE1 1 1
3 6762 1 1 54 HIS CG C -6.204 -5.233 14.672 1.00 . A A . 54 HIS CG 1 1
3 6763 1 1 54 HIS H H -9.219 -3.212 13.912 1.00 . A A . 54 HIS H 1 1
3 6764 1 1 54 HIS HA H -6.327 -2.897 13.926 1.00 . A A . 54 HIS HA 1 1
3 6765 1 1 54 HIS HB2 H -8.258 -4.959 14.206 1.00 . A A . 54 HIS HB2 1 1
3 6766 1 1 54 HIS HB3 H -7.252 -5.418 12.835 1.00 . A A . 54 HIS HB3 1 1
3 6767 1 1 54 HIS HD2 H -6.766 -4.574 16.674 1.00 . A A . 54 HIS HD2 1 1
3 6768 1 1 54 HIS HE1 H -3.366 -6.673 15.314 1.00 . A A . 54 HIS HE1 1 1
3 6769 1 1 54 HIS N N -8.430 -2.669 13.707 1.00 . A A . 54 HIS N 1 1
3 6770 1 1 54 HIS ND1 N -5.073 -5.925 14.248 1.00 . A A . 54 HIS ND1 1 1
3 6771 1 1 54 HIS NE2 N -4.866 -5.654 16.444 1.00 . A A . 54 HIS NE2 1 1
3 6772 1 1 54 HIS O O -5.844 -2.625 11.468 1.00 . A A . 54 HIS O 1 1
3 6773 1 1 55 PRO C C -7.947 -2.041 9.134 1.00 . A A . 55 PRO C 1 1
3 6774 1 1 55 PRO CA C -7.652 -3.486 9.560 1.00 . A A . 55 PRO CA 1 1
3 6775 1 1 55 PRO CB C -8.704 -4.440 9.003 1.00 . A A . 55 PRO CB 1 1
3 6776 1 1 55 PRO CD C -9.061 -4.288 11.393 1.00 . A A . 55 PRO CD 1 1
3 6777 1 1 55 PRO CG C -9.740 -4.552 10.077 1.00 . A A . 55 PRO CG 1 1
3 6778 1 1 55 PRO HA H -6.667 -3.789 9.243 1.00 . A A . 55 PRO HA 1 1
3 6779 1 1 55 PRO HB2 H -9.139 -4.034 8.099 1.00 . A A . 55 PRO HB2 1 1
3 6780 1 1 55 PRO HB3 H -8.268 -5.408 8.810 1.00 . A A . 55 PRO HB3 1 1
3 6781 1 1 55 PRO HD2 H -9.673 -3.645 12.007 1.00 . A A . 55 PRO HD2 1 1
3 6782 1 1 55 PRO HD3 H -8.855 -5.216 11.903 1.00 . A A . 55 PRO HD3 1 1
3 6783 1 1 55 PRO HG2 H -10.521 -3.822 9.911 1.00 . A A . 55 PRO HG2 1 1
3 6784 1 1 55 PRO HG3 H -10.159 -5.545 10.080 1.00 . A A . 55 PRO HG3 1 1
3 6785 1 1 55 PRO N N -7.802 -3.619 11.032 1.00 . A A . 55 PRO N 1 1
3 6786 1 1 55 PRO O O -8.386 -1.231 9.932 1.00 . A A . 55 PRO O 1 1
3 6787 1 1 56 GLU C C -9.475 -0.137 7.050 1.00 . A A . 56 GLU C 1 1
3 6788 1 1 56 GLU CA C -7.988 -0.309 7.426 1.00 . A A . 56 GLU CA 1 1
3 6789 1 1 56 GLU CB C -7.067 -0.088 6.216 1.00 . A A . 56 GLU CB 1 1
3 6790 1 1 56 GLU CD C -6.218 2.255 6.603 1.00 . A A . 56 GLU CD 1 1
3 6791 1 1 56 GLU CG C -7.144 1.378 5.753 1.00 . A A . 56 GLU CG 1 1
3 6792 1 1 56 GLU H H -7.361 -2.372 7.257 1.00 . A A . 56 GLU H 1 1
3 6793 1 1 56 GLU HA H -7.728 0.387 8.207 1.00 . A A . 56 GLU HA 1 1
3 6794 1 1 56 GLU HB2 H -6.050 -0.322 6.494 1.00 . A A . 56 GLU HB2 1 1
3 6795 1 1 56 GLU HB3 H -7.375 -0.733 5.411 1.00 . A A . 56 GLU HB3 1 1
3 6796 1 1 56 GLU HG2 H -6.844 1.439 4.718 1.00 . A A . 56 GLU HG2 1 1
3 6797 1 1 56 GLU HG3 H -8.158 1.734 5.851 1.00 . A A . 56 GLU HG3 1 1
3 6798 1 1 56 GLU N N -7.712 -1.707 7.886 1.00 . A A . 56 GLU N 1 1
3 6799 1 1 56 GLU O O -9.806 0.409 6.014 1.00 . A A . 56 GLU O 1 1
3 6800 1 1 56 GLU OE1 O -6.461 2.367 7.795 1.00 . A A . 56 GLU OE1 1 1
3 6801 1 1 56 GLU OE2 O -5.287 2.812 6.044 1.00 . A A . 56 GLU OE2 1 1
3 6802 1 1 57 MET C C -12.228 1.080 7.876 1.00 . A A . 57 MET C 1 1
3 6803 1 1 57 MET CA C -11.836 -0.390 7.615 1.00 . A A . 57 MET CA 1 1
3 6804 1 1 57 MET CB C -12.557 -1.309 8.600 1.00 . A A . 57 MET CB 1 1
3 6805 1 1 57 MET CE C -14.292 -4.528 9.078 1.00 . A A . 57 MET CE 1 1
3 6806 1 1 57 MET CG C -12.470 -2.751 8.109 1.00 . A A . 57 MET CG 1 1
3 6807 1 1 57 MET H H -10.097 -0.985 8.746 1.00 . A A . 57 MET H 1 1
3 6808 1 1 57 MET HA H -12.066 -0.682 6.582 1.00 . A A . 57 MET HA 1 1
3 6809 1 1 57 MET HB2 H -12.092 -1.231 9.572 1.00 . A A . 57 MET HB2 1 1
3 6810 1 1 57 MET HB3 H -13.593 -1.017 8.673 1.00 . A A . 57 MET HB3 1 1
3 6811 1 1 57 MET HE1 H -13.435 -4.440 9.731 1.00 . A A . 57 MET HE1 1 1
3 6812 1 1 57 MET HE2 H -14.342 -5.531 8.689 1.00 . A A . 57 MET HE2 1 1
3 6813 1 1 57 MET HE3 H -15.196 -4.312 9.630 1.00 . A A . 57 MET HE3 1 1
3 6814 1 1 57 MET HG2 H -11.849 -2.794 7.225 1.00 . A A . 57 MET HG2 1 1
3 6815 1 1 57 MET HG3 H -12.036 -3.365 8.881 1.00 . A A . 57 MET HG3 1 1
3 6816 1 1 57 MET N N -10.377 -0.568 7.905 1.00 . A A . 57 MET N 1 1
3 6817 1 1 57 MET O O -13.270 1.533 7.451 1.00 . A A . 57 MET O 1 1
3 6818 1 1 57 MET SD S -14.130 -3.355 7.708 1.00 . A A . 57 MET SD 1 1
3 6819 1 1 58 ARG C C -11.775 3.987 7.444 1.00 . A A . 58 ARG C 1 1
3 6820 1 1 58 ARG CA C -11.703 3.285 8.801 1.00 . A A . 58 ARG CA 1 1
3 6821 1 1 58 ARG CB C -10.539 3.837 9.635 1.00 . A A . 58 ARG CB 1 1
3 6822 1 1 58 ARG CD C -9.019 3.252 11.545 1.00 . A A . 58 ARG CD 1 1
3 6823 1 1 58 ARG CG C -10.415 3.048 10.942 1.00 . A A . 58 ARG CG 1 1
3 6824 1 1 58 ARG CZ C -9.430 4.864 13.318 1.00 . A A . 58 ARG CZ 1 1
3 6825 1 1 58 ARG H H -10.540 1.465 8.878 1.00 . A A . 58 ARG H 1 1
3 6826 1 1 58 ARG HA H -12.637 3.388 9.333 1.00 . A A . 58 ARG HA 1 1
3 6827 1 1 58 ARG HB2 H -9.620 3.749 9.071 1.00 . A A . 58 ARG HB2 1 1
3 6828 1 1 58 ARG HB3 H -10.721 4.878 9.862 1.00 . A A . 58 ARG HB3 1 1
3 6829 1 1 58 ARG HD2 H -8.847 2.535 12.336 1.00 . A A . 58 ARG HD2 1 1
3 6830 1 1 58 ARG HD3 H -8.262 3.160 10.782 1.00 . A A . 58 ARG HD3 1 1
3 6831 1 1 58 ARG HE H -8.721 5.387 11.536 1.00 . A A . 58 ARG HE 1 1
3 6832 1 1 58 ARG HG2 H -11.165 3.390 11.639 1.00 . A A . 58 ARG HG2 1 1
3 6833 1 1 58 ARG HG3 H -10.564 1.999 10.737 1.00 . A A . 58 ARG HG3 1 1
3 6834 1 1 58 ARG HH11 H -7.727 4.227 14.164 1.00 . A A . 58 ARG HH11 1 1
3 6835 1 1 58 ARG HH12 H -8.948 4.771 15.264 1.00 . A A . 58 ARG HH12 1 1
3 6836 1 1 58 ARG HH21 H -11.229 5.553 12.757 1.00 . A A . 58 ARG HH21 1 1
3 6837 1 1 58 ARG HH22 H -10.939 5.524 14.465 1.00 . A A . 58 ARG HH22 1 1
3 6838 1 1 58 ARG N N -11.386 1.838 8.555 1.00 . A A . 58 ARG N 1 1
3 6839 1 1 58 ARG NE N -9.024 4.640 12.094 1.00 . A A . 58 ARG NE 1 1
3 6840 1 1 58 ARG NH1 N -8.641 4.600 14.328 1.00 . A A . 58 ARG NH1 1 1
3 6841 1 1 58 ARG NH2 N -10.626 5.351 13.530 1.00 . A A . 58 ARG NH2 1 1
3 6842 1 1 58 ARG O O -12.564 4.890 7.234 1.00 . A A . 58 ARG O 1 1
3 6843 1 1 59 PHE C C -12.366 3.893 4.487 1.00 . A A . 59 PHE C 1 1
3 6844 1 1 59 PHE CA C -10.977 4.092 5.130 1.00 . A A . 59 PHE CA 1 1
3 6845 1 1 59 PHE CB C -9.920 3.258 4.380 1.00 . A A . 59 PHE CB 1 1
3 6846 1 1 59 PHE CD1 C -10.928 2.686 2.140 1.00 . A A . 59 PHE CD1 1 1
3 6847 1 1 59 PHE CD2 C -9.276 4.455 2.259 1.00 . A A . 59 PHE CD2 1 1
3 6848 1 1 59 PHE CE1 C -11.047 2.888 0.762 1.00 . A A . 59 PHE CE1 1 1
3 6849 1 1 59 PHE CE2 C -9.394 4.654 0.880 1.00 . A A . 59 PHE CE2 1 1
3 6850 1 1 59 PHE CG C -10.042 3.471 2.888 1.00 . A A . 59 PHE CG 1 1
3 6851 1 1 59 PHE CZ C -10.281 3.871 0.132 1.00 . A A . 59 PHE CZ 1 1
3 6852 1 1 59 PHE H H -10.373 2.779 6.726 1.00 . A A . 59 PHE H 1 1
3 6853 1 1 59 PHE HA H -10.698 5.134 5.135 1.00 . A A . 59 PHE HA 1 1
3 6854 1 1 59 PHE HB2 H -8.932 3.550 4.702 1.00 . A A . 59 PHE HB2 1 1
3 6855 1 1 59 PHE HB3 H -10.070 2.213 4.602 1.00 . A A . 59 PHE HB3 1 1
3 6856 1 1 59 PHE HD1 H -11.522 1.925 2.628 1.00 . A A . 59 PHE HD1 1 1
3 6857 1 1 59 PHE HD2 H -8.592 5.058 2.835 1.00 . A A . 59 PHE HD2 1 1
3 6858 1 1 59 PHE HE1 H -11.730 2.283 0.185 1.00 . A A . 59 PHE HE1 1 1
3 6859 1 1 59 PHE HE2 H -8.799 5.412 0.392 1.00 . A A . 59 PHE HE2 1 1
3 6860 1 1 59 PHE HZ H -10.373 4.027 -0.932 1.00 . A A . 59 PHE HZ 1 1
3 6861 1 1 59 PHE N N -10.970 3.528 6.514 1.00 . A A . 59 PHE N 1 1
3 6862 1 1 59 PHE O O -12.704 4.535 3.514 1.00 . A A . 59 PHE O 1 1
3 6863 1 1 60 LEU C C -15.459 3.873 4.728 1.00 . A A . 60 LEU C 1 1
3 6864 1 1 60 LEU CA C -14.510 2.713 4.436 1.00 . A A . 60 LEU CA 1 1
3 6865 1 1 60 LEU CB C -15.034 1.450 5.146 1.00 . A A . 60 LEU CB 1 1
3 6866 1 1 60 LEU CD1 C -14.796 -0.967 4.571 1.00 . A A . 60 LEU CD1 1 1
3 6867 1 1 60 LEU CD2 C -12.844 0.527 4.180 1.00 . A A . 60 LEU CD2 1 1
3 6868 1 1 60 LEU CG C -14.052 0.255 5.089 1.00 . A A . 60 LEU CG 1 1
3 6869 1 1 60 LEU H H -12.856 2.473 5.791 1.00 . A A . 60 LEU H 1 1
3 6870 1 1 60 LEU HA H -14.440 2.540 3.377 1.00 . A A . 60 LEU HA 1 1
3 6871 1 1 60 LEU HB2 H -15.224 1.689 6.181 1.00 . A A . 60 LEU HB2 1 1
3 6872 1 1 60 LEU HB3 H -15.967 1.159 4.685 1.00 . A A . 60 LEU HB3 1 1
3 6873 1 1 60 LEU HD11 H -15.522 -1.280 5.306 1.00 . A A . 60 LEU HD11 1 1
3 6874 1 1 60 LEU HD12 H -14.093 -1.766 4.391 1.00 . A A . 60 LEU HD12 1 1
3 6875 1 1 60 LEU HD13 H -15.301 -0.715 3.650 1.00 . A A . 60 LEU HD13 1 1
3 6876 1 1 60 LEU HD21 H -12.117 1.123 4.711 1.00 . A A . 60 LEU HD21 1 1
3 6877 1 1 60 LEU HD22 H -13.165 1.053 3.295 1.00 . A A . 60 LEU HD22 1 1
3 6878 1 1 60 LEU HD23 H -12.392 -0.412 3.896 1.00 . A A . 60 LEU HD23 1 1
3 6879 1 1 60 LEU HG H -13.703 0.043 6.087 1.00 . A A . 60 LEU HG 1 1
3 6880 1 1 60 LEU N N -13.158 2.988 5.017 1.00 . A A . 60 LEU N 1 1
3 6881 1 1 60 LEU O O -16.189 4.323 3.868 1.00 . A A . 60 LEU O 1 1
3 6882 1 1 61 SER C C -16.220 6.671 5.450 1.00 . A A . 61 SER C 1 1
3 6883 1 1 61 SER CA C -16.392 5.444 6.344 1.00 . A A . 61 SER CA 1 1
3 6884 1 1 61 SER CB C -16.046 5.776 7.797 1.00 . A A . 61 SER CB 1 1
3 6885 1 1 61 SER H H -14.884 3.913 6.623 1.00 . A A . 61 SER H 1 1
3 6886 1 1 61 SER HA H -17.409 5.110 6.276 1.00 . A A . 61 SER HA 1 1
3 6887 1 1 61 SER HB2 H -14.982 5.923 7.893 1.00 . A A . 61 SER HB2 1 1
3 6888 1 1 61 SER HB3 H -16.559 6.682 8.091 1.00 . A A . 61 SER HB3 1 1
3 6889 1 1 61 SER HG H -16.076 4.847 9.508 1.00 . A A . 61 SER HG 1 1
3 6890 1 1 61 SER N N -15.470 4.329 5.952 1.00 . A A . 61 SER N 1 1
3 6891 1 1 61 SER O O -17.201 7.255 5.031 1.00 . A A . 61 SER O 1 1
3 6892 1 1 61 SER OG O -16.445 4.697 8.634 1.00 . A A . 61 SER OG 1 1
3 6893 1 1 62 LEU C C -15.439 7.926 2.856 1.00 . A A . 62 LEU C 1 1
3 6894 1 1 62 LEU CA C -14.867 8.261 4.238 1.00 . A A . 62 LEU CA 1 1
3 6895 1 1 62 LEU CB C -13.369 8.631 4.187 1.00 . A A . 62 LEU CB 1 1
3 6896 1 1 62 LEU CD1 C -12.785 7.785 1.880 1.00 . A A . 62 LEU CD1 1 1
3 6897 1 1 62 LEU CD2 C -11.061 7.866 3.668 1.00 . A A . 62 LEU CD2 1 1
3 6898 1 1 62 LEU CG C -12.542 7.615 3.384 1.00 . A A . 62 LEU CG 1 1
3 6899 1 1 62 LEU H H -14.227 6.588 5.463 1.00 . A A . 62 LEU H 1 1
3 6900 1 1 62 LEU HA H -15.423 9.087 4.657 1.00 . A A . 62 LEU HA 1 1
3 6901 1 1 62 LEU HB2 H -13.263 9.603 3.732 1.00 . A A . 62 LEU HB2 1 1
3 6902 1 1 62 LEU HB3 H -12.987 8.675 5.197 1.00 . A A . 62 LEU HB3 1 1
3 6903 1 1 62 LEU HD11 H -11.854 8.022 1.388 1.00 . A A . 62 LEU HD11 1 1
3 6904 1 1 62 LEU HD12 H -13.491 8.586 1.716 1.00 . A A . 62 LEU HD12 1 1
3 6905 1 1 62 LEU HD13 H -13.181 6.869 1.473 1.00 . A A . 62 LEU HD13 1 1
3 6906 1 1 62 LEU HD21 H -10.833 8.905 3.464 1.00 . A A . 62 LEU HD21 1 1
3 6907 1 1 62 LEU HD22 H -10.459 7.232 3.032 1.00 . A A . 62 LEU HD22 1 1
3 6908 1 1 62 LEU HD23 H -10.849 7.647 4.703 1.00 . A A . 62 LEU HD23 1 1
3 6909 1 1 62 LEU HG H -12.804 6.615 3.686 1.00 . A A . 62 LEU HG 1 1
3 6910 1 1 62 LEU N N -15.013 7.070 5.133 1.00 . A A . 62 LEU N 1 1
3 6911 1 1 62 LEU O O -15.961 8.783 2.182 1.00 . A A . 62 LEU O 1 1
3 6912 1 1 63 VAL C C -17.502 6.548 1.201 1.00 . A A . 63 VAL C 1 1
3 6913 1 1 63 VAL CA C -15.994 6.299 1.128 1.00 . A A . 63 VAL CA 1 1
3 6914 1 1 63 VAL CB C -15.685 4.808 0.923 1.00 . A A . 63 VAL CB 1 1
3 6915 1 1 63 VAL CG1 C -16.267 4.333 -0.413 1.00 . A A . 63 VAL CG1 1 1
3 6916 1 1 63 VAL CG2 C -14.172 4.598 0.906 1.00 . A A . 63 VAL CG2 1 1
3 6917 1 1 63 VAL H H -15.012 5.983 3.026 1.00 . A A . 63 VAL H 1 1
3 6918 1 1 63 VAL HA H -15.553 6.886 0.337 1.00 . A A . 63 VAL HA 1 1
3 6919 1 1 63 VAL HB H -16.121 4.235 1.725 1.00 . A A . 63 VAL HB 1 1
3 6920 1 1 63 VAL HG11 H -16.144 5.108 -1.156 1.00 . A A . 63 VAL HG11 1 1
3 6921 1 1 63 VAL HG12 H -17.318 4.114 -0.291 1.00 . A A . 63 VAL HG12 1 1
3 6922 1 1 63 VAL HG13 H -15.747 3.440 -0.734 1.00 . A A . 63 VAL HG13 1 1
3 6923 1 1 63 VAL HG21 H -13.952 3.552 1.054 1.00 . A A . 63 VAL HG21 1 1
3 6924 1 1 63 VAL HG22 H -13.724 5.176 1.698 1.00 . A A . 63 VAL HG22 1 1
3 6925 1 1 63 VAL HG23 H -13.773 4.921 -0.045 1.00 . A A . 63 VAL HG23 1 1
3 6926 1 1 63 VAL N N -15.397 6.674 2.449 1.00 . A A . 63 VAL N 1 1
3 6927 1 1 63 VAL O O -18.113 6.985 0.244 1.00 . A A . 63 VAL O 1 1
3 6928 1 1 64 SER C C -19.798 8.072 2.712 1.00 . A A . 64 SER C 1 1
3 6929 1 1 64 SER CA C -19.564 6.565 2.502 1.00 . A A . 64 SER CA 1 1
3 6930 1 1 64 SER CB C -19.995 5.775 3.740 1.00 . A A . 64 SER CB 1 1
3 6931 1 1 64 SER H H -17.571 5.972 3.126 1.00 . A A . 64 SER H 1 1
3 6932 1 1 64 SER HA H -20.101 6.218 1.633 1.00 . A A . 64 SER HA 1 1
3 6933 1 1 64 SER HB2 H -19.346 6.013 4.565 1.00 . A A . 64 SER HB2 1 1
3 6934 1 1 64 SER HB3 H -21.012 6.039 3.996 1.00 . A A . 64 SER HB3 1 1
3 6935 1 1 64 SER HG H -20.129 3.907 4.266 1.00 . A A . 64 SER HG 1 1
3 6936 1 1 64 SER N N -18.098 6.304 2.351 1.00 . A A . 64 SER N 1 1
3 6937 1 1 64 SER O O -20.784 8.625 2.262 1.00 . A A . 64 SER O 1 1
3 6938 1 1 64 SER OG O -19.910 4.383 3.463 1.00 . A A . 64 SER OG 1 1
3 6939 1 1 65 LYS C C -18.498 11.048 2.492 1.00 . A A . 65 LYS C 1 1
3 6940 1 1 65 LYS CA C -19.024 10.192 3.665 1.00 . A A . 65 LYS CA 1 1
3 6941 1 1 65 LYS CB C -18.150 10.396 4.901 1.00 . A A . 65 LYS CB 1 1
3 6942 1 1 65 LYS CD C -18.915 12.004 6.656 1.00 . A A . 65 LYS CD 1 1
3 6943 1 1 65 LYS CE C -19.893 12.212 7.817 1.00 . A A . 65 LYS CE 1 1
3 6944 1 1 65 LYS CG C -19.034 10.571 6.133 1.00 . A A . 65 LYS CG 1 1
3 6945 1 1 65 LYS H H -18.112 8.263 3.758 1.00 . A A . 65 LYS H 1 1
3 6946 1 1 65 LYS HA H -20.045 10.445 3.894 1.00 . A A . 65 LYS HA 1 1
3 6947 1 1 65 LYS HB2 H -17.515 9.532 5.038 1.00 . A A . 65 LYS HB2 1 1
3 6948 1 1 65 LYS HB3 H -17.537 11.262 4.766 1.00 . A A . 65 LYS HB3 1 1
3 6949 1 1 65 LYS HD2 H -17.904 12.178 6.999 1.00 . A A . 65 LYS HD2 1 1
3 6950 1 1 65 LYS HD3 H -19.149 12.698 5.862 1.00 . A A . 65 LYS HD3 1 1
3 6951 1 1 65 LYS HE2 H -20.871 11.836 7.553 1.00 . A A . 65 LYS HE2 1 1
3 6952 1 1 65 LYS HE3 H -19.528 11.722 8.708 1.00 . A A . 65 LYS HE3 1 1
3 6953 1 1 65 LYS HG2 H -20.061 10.365 5.867 1.00 . A A . 65 LYS HG2 1 1
3 6954 1 1 65 LYS HG3 H -18.717 9.879 6.897 1.00 . A A . 65 LYS HG3 1 1
3 6955 1 1 65 LYS HZ1 H -18.988 14.039 8.250 1.00 . A A . 65 LYS HZ1 1 1
3 6956 1 1 65 LYS HZ2 H -20.581 13.900 8.823 1.00 . A A . 65 LYS HZ2 1 1
3 6957 1 1 65 LYS HZ3 H -20.290 14.152 7.169 1.00 . A A . 65 LYS HZ3 1 1
3 6958 1 1 65 LYS N N -18.891 8.733 3.400 1.00 . A A . 65 LYS N 1 1
3 6959 1 1 65 LYS NZ N -19.941 13.686 8.030 1.00 . A A . 65 LYS NZ 1 1
3 6960 1 1 65 LYS O O -18.574 12.263 2.536 1.00 . A A . 65 LYS O 1 1
3 6961 1 1 66 TRP C C -18.563 11.541 -0.702 1.00 . A A . 66 TRP C 1 1
3 6962 1 1 66 TRP CA C -17.439 11.243 0.299 1.00 . A A . 66 TRP CA 1 1
3 6963 1 1 66 TRP CB C -16.366 10.360 -0.356 1.00 . A A . 66 TRP CB 1 1
3 6964 1 1 66 TRP CD1 C -14.782 11.174 1.470 1.00 . A A . 66 TRP CD1 1 1
3 6965 1 1 66 TRP CD2 C -13.705 10.294 -0.298 1.00 . A A . 66 TRP CD2 1 1
3 6966 1 1 66 TRP CE2 C -12.711 10.692 0.628 1.00 . A A . 66 TRP CE2 1 1
3 6967 1 1 66 TRP CE3 C -13.287 9.708 -1.505 1.00 . A A . 66 TRP CE3 1 1
3 6968 1 1 66 TRP CG C -15.015 10.608 0.257 1.00 . A A . 66 TRP CG 1 1
3 6969 1 1 66 TRP CH2 C -10.958 9.931 -0.839 1.00 . A A . 66 TRP CH2 1 1
3 6970 1 1 66 TRP CZ2 C -11.354 10.513 0.366 1.00 . A A . 66 TRP CZ2 1 1
3 6971 1 1 66 TRP CZ3 C -11.922 9.528 -1.773 1.00 . A A . 66 TRP CZ3 1 1
3 6972 1 1 66 TRP H H -17.907 9.463 1.433 1.00 . A A . 66 TRP H 1 1
3 6973 1 1 66 TRP HA H -16.995 12.162 0.650 1.00 . A A . 66 TRP HA 1 1
3 6974 1 1 66 TRP HB2 H -16.629 9.321 -0.223 1.00 . A A . 66 TRP HB2 1 1
3 6975 1 1 66 TRP HB3 H -16.323 10.581 -1.414 1.00 . A A . 66 TRP HB3 1 1
3 6976 1 1 66 TRP HD1 H -15.540 11.524 2.156 1.00 . A A . 66 TRP HD1 1 1
3 6977 1 1 66 TRP HE1 H -12.980 11.566 2.497 1.00 . A A . 66 TRP HE1 1 1
3 6978 1 1 66 TRP HE3 H -14.022 9.390 -2.230 1.00 . A A . 66 TRP HE3 1 1
3 6979 1 1 66 TRP HH2 H -9.910 9.789 -1.049 1.00 . A A . 66 TRP HH2 1 1
3 6980 1 1 66 TRP HZ2 H -10.614 10.826 1.088 1.00 . A A . 66 TRP HZ2 1 1
3 6981 1 1 66 TRP HZ3 H -11.611 9.078 -2.704 1.00 . A A . 66 TRP HZ3 1 1
3 6982 1 1 66 TRP N N -17.966 10.441 1.454 1.00 . A A . 66 TRP N 1 1
3 6983 1 1 66 TRP NE1 N -13.416 11.213 1.691 1.00 . A A . 66 TRP NE1 1 1
3 6984 1 1 66 TRP O O -19.614 10.926 -0.671 1.00 . A A . 66 TRP O 1 1
3 6985 1 1 67 LYS C C -18.744 13.331 -3.903 1.00 . A A . 67 LYS C 1 1
3 6986 1 1 67 LYS CA C -19.395 12.834 -2.600 1.00 . A A . 67 LYS CA 1 1
3 6987 1 1 67 LYS CB C -20.236 13.943 -1.943 1.00 . A A . 67 LYS CB 1 1
3 6988 1 1 67 LYS CD C -20.012 16.432 -1.757 1.00 . A A . 67 LYS CD 1 1
3 6989 1 1 67 LYS CE C -19.128 17.578 -1.247 1.00 . A A . 67 LYS CE 1 1
3 6990 1 1 67 LYS CG C -19.329 15.091 -1.474 1.00 . A A . 67 LYS CG 1 1
3 6991 1 1 67 LYS H H -17.489 12.962 -1.590 1.00 . A A . 67 LYS H 1 1
3 6992 1 1 67 LYS HA H -20.019 11.977 -2.801 1.00 . A A . 67 LYS HA 1 1
3 6993 1 1 67 LYS HB2 H -20.951 14.320 -2.659 1.00 . A A . 67 LYS HB2 1 1
3 6994 1 1 67 LYS HB3 H -20.762 13.536 -1.092 1.00 . A A . 67 LYS HB3 1 1
3 6995 1 1 67 LYS HD2 H -20.166 16.540 -2.821 1.00 . A A . 67 LYS HD2 1 1
3 6996 1 1 67 LYS HD3 H -20.965 16.464 -1.250 1.00 . A A . 67 LYS HD3 1 1
3 6997 1 1 67 LYS HE2 H -19.732 18.452 -1.042 1.00 . A A . 67 LYS HE2 1 1
3 6998 1 1 67 LYS HE3 H -18.593 17.274 -0.361 1.00 . A A . 67 LYS HE3 1 1
3 6999 1 1 67 LYS HG2 H -19.149 14.995 -0.413 1.00 . A A . 67 LYS HG2 1 1
3 7000 1 1 67 LYS HG3 H -18.390 15.050 -2.005 1.00 . A A . 67 LYS HG3 1 1
3 7001 1 1 67 LYS HZ1 H -17.569 17.023 -2.517 1.00 . A A . 67 LYS HZ1 1 1
3 7002 1 1 67 LYS HZ2 H -17.567 18.667 -2.093 1.00 . A A . 67 LYS HZ2 1 1
3 7003 1 1 67 LYS HZ3 H -18.690 18.082 -3.224 1.00 . A A . 67 LYS HZ3 1 1
3 7004 1 1 67 LYS N N -18.345 12.484 -1.589 1.00 . A A . 67 LYS N 1 1
3 7005 1 1 67 LYS NZ N -18.166 17.858 -2.354 1.00 . A A . 67 LYS NZ 1 1
3 7006 1 1 67 LYS O O -19.100 14.368 -4.434 1.00 . A A . 67 LYS O 1 1
3 7007 1 1 68 LEU C C -17.900 12.508 -6.915 1.00 . A A . 68 LEU C 1 1
3 7008 1 1 68 LEU CA C -17.114 13.006 -5.694 1.00 . A A . 68 LEU CA 1 1
3 7009 1 1 68 LEU CB C -15.731 12.346 -5.645 1.00 . A A . 68 LEU CB 1 1
3 7010 1 1 68 LEU CD1 C -13.813 12.288 -4.040 1.00 . A A . 68 LEU CD1 1 1
3 7011 1 1 68 LEU CD2 C -13.988 14.139 -5.712 1.00 . A A . 68 LEU CD2 1 1
3 7012 1 1 68 LEU CG C -14.782 13.199 -4.799 1.00 . A A . 68 LEU CG 1 1
3 7013 1 1 68 LEU H H -17.526 11.757 -3.981 1.00 . A A . 68 LEU H 1 1
3 7014 1 1 68 LEU HA H -17.008 14.079 -5.729 1.00 . A A . 68 LEU HA 1 1
3 7015 1 1 68 LEU HB2 H -15.819 11.361 -5.209 1.00 . A A . 68 LEU HB2 1 1
3 7016 1 1 68 LEU HB3 H -15.338 12.260 -6.648 1.00 . A A . 68 LEU HB3 1 1
3 7017 1 1 68 LEU HD11 H -13.072 11.901 -4.723 1.00 . A A . 68 LEU HD11 1 1
3 7018 1 1 68 LEU HD12 H -14.360 11.468 -3.599 1.00 . A A . 68 LEU HD12 1 1
3 7019 1 1 68 LEU HD13 H -13.324 12.853 -3.261 1.00 . A A . 68 LEU HD13 1 1
3 7020 1 1 68 LEU HD21 H -13.372 13.556 -6.380 1.00 . A A . 68 LEU HD21 1 1
3 7021 1 1 68 LEU HD22 H -13.361 14.780 -5.110 1.00 . A A . 68 LEU HD22 1 1
3 7022 1 1 68 LEU HD23 H -14.673 14.743 -6.288 1.00 . A A . 68 LEU HD23 1 1
3 7023 1 1 68 LEU HG H -15.355 13.781 -4.091 1.00 . A A . 68 LEU HG 1 1
3 7024 1 1 68 LEU N N -17.793 12.589 -4.424 1.00 . A A . 68 LEU N 1 1
3 7025 1 1 68 LEU O O -18.849 11.753 -6.789 1.00 . A A . 68 LEU O 1 1
3 7026 1 1 69 HIS C C -17.795 11.052 -9.703 1.00 . A A . 69 HIS C 1 1
3 7027 1 1 69 HIS CA C -18.224 12.478 -9.335 1.00 . A A . 69 HIS CA 1 1
3 7028 1 1 69 HIS CB C -17.805 13.468 -10.429 1.00 . A A . 69 HIS CB 1 1
3 7029 1 1 69 HIS CD2 C -19.753 15.118 -11.058 1.00 . A A . 69 HIS CD2 1 1
3 7030 1 1 69 HIS CE1 C -19.329 16.675 -9.612 1.00 . A A . 69 HIS CE1 1 1
3 7031 1 1 69 HIS CG C -18.655 14.708 -10.344 1.00 . A A . 69 HIS CG 1 1
3 7032 1 1 69 HIS H H -16.739 13.529 -8.169 1.00 . A A . 69 HIS H 1 1
3 7033 1 1 69 HIS HA H -19.292 12.522 -9.187 1.00 . A A . 69 HIS HA 1 1
3 7034 1 1 69 HIS HB2 H -16.767 13.734 -10.295 1.00 . A A . 69 HIS HB2 1 1
3 7035 1 1 69 HIS HB3 H -17.936 13.010 -11.398 1.00 . A A . 69 HIS HB3 1 1
3 7036 1 1 69 HIS HD1 H -17.680 15.730 -8.764 1.00 . A A . 69 HIS HD1 1 1
3 7037 1 1 69 HIS HD2 H -20.217 14.562 -11.860 1.00 . A A . 69 HIS HD2 1 1
3 7038 1 1 69 HIS HE1 H -19.380 17.588 -9.037 1.00 . A A . 69 HIS HE1 1 1
3 7039 1 1 69 HIS N N -17.508 12.924 -8.097 1.00 . A A . 69 HIS N 1 1
3 7040 1 1 69 HIS ND1 N -18.402 15.717 -9.427 1.00 . A A . 69 HIS ND1 1 1
3 7041 1 1 69 HIS NE2 N -20.178 16.360 -10.595 1.00 . A A . 69 HIS NE2 1 1
3 7042 1 1 69 HIS O O -16.753 10.840 -10.300 1.00 . A A . 69 HIS O 1 1
3 7043 1 1 70 ARG C C -18.551 8.344 -11.131 1.00 . A A . 70 ARG C 1 1
3 7044 1 1 70 ARG CA C -18.238 8.654 -9.663 1.00 . A A . 70 ARG CA 1 1
3 7045 1 1 70 ARG CB C -19.112 7.801 -8.734 1.00 . A A . 70 ARG CB 1 1
3 7046 1 1 70 ARG CD C -19.652 7.994 -6.297 1.00 . A A . 70 ARG CD 1 1
3 7047 1 1 70 ARG CG C -18.524 7.810 -7.318 1.00 . A A . 70 ARG CG 1 1
3 7048 1 1 70 ARG CZ C -19.653 8.249 -3.886 1.00 . A A . 70 ARG CZ 1 1
3 7049 1 1 70 ARG H H -19.421 10.273 -8.860 1.00 . A A . 70 ARG H 1 1
3 7050 1 1 70 ARG HA H -17.196 8.471 -9.454 1.00 . A A . 70 ARG HA 1 1
3 7051 1 1 70 ARG HB2 H -20.114 8.205 -8.713 1.00 . A A . 70 ARG HB2 1 1
3 7052 1 1 70 ARG HB3 H -19.142 6.786 -9.102 1.00 . A A . 70 ARG HB3 1 1
3 7053 1 1 70 ARG HD2 H -20.120 8.960 -6.427 1.00 . A A . 70 ARG HD2 1 1
3 7054 1 1 70 ARG HD3 H -20.382 7.205 -6.399 1.00 . A A . 70 ARG HD3 1 1
3 7055 1 1 70 ARG HE H -18.066 7.598 -4.889 1.00 . A A . 70 ARG HE 1 1
3 7056 1 1 70 ARG HG2 H -18.019 6.873 -7.134 1.00 . A A . 70 ARG HG2 1 1
3 7057 1 1 70 ARG HG3 H -17.821 8.623 -7.224 1.00 . A A . 70 ARG HG3 1 1
3 7058 1 1 70 ARG HH11 H -20.517 6.451 -3.662 1.00 . A A . 70 ARG HH11 1 1
3 7059 1 1 70 ARG HH12 H -20.937 7.635 -2.469 1.00 . A A . 70 ARG HH12 1 1
3 7060 1 1 70 ARG HH21 H -18.945 10.124 -3.858 1.00 . A A . 70 ARG HH21 1 1
3 7061 1 1 70 ARG HH22 H -20.043 9.721 -2.580 1.00 . A A . 70 ARG HH22 1 1
3 7062 1 1 70 ARG N N -18.590 10.073 -9.343 1.00 . A A . 70 ARG N 1 1
3 7063 1 1 70 ARG NE N -18.993 7.909 -4.962 1.00 . A A . 70 ARG NE 1 1
3 7064 1 1 70 ARG NH1 N -20.429 7.377 -3.293 1.00 . A A . 70 ARG NH1 1 1
3 7065 1 1 70 ARG NH2 N -19.538 9.458 -3.404 1.00 . A A . 70 ARG NH2 1 1
3 7066 1 1 70 ARG O O -19.694 8.367 -11.549 1.00 . A A . 70 ARG O 1 1
3 7067 1 1 71 ASP C C -18.154 6.260 -13.511 1.00 . A A . 71 ASP C 1 1
3 7068 1 1 71 ASP CA C -17.769 7.736 -13.359 1.00 . A A . 71 ASP CA 1 1
3 7069 1 1 71 ASP CB C -16.432 8.027 -14.052 1.00 . A A . 71 ASP CB 1 1
3 7070 1 1 71 ASP CG C -16.214 9.541 -14.138 1.00 . A A . 71 ASP CG 1 1
3 7071 1 1 71 ASP H H -16.630 8.040 -11.552 1.00 . A A . 71 ASP H 1 1
3 7072 1 1 71 ASP HA H -18.541 8.370 -13.766 1.00 . A A . 71 ASP HA 1 1
3 7073 1 1 71 ASP HB2 H -15.628 7.579 -13.486 1.00 . A A . 71 ASP HB2 1 1
3 7074 1 1 71 ASP HB3 H -16.446 7.611 -15.047 1.00 . A A . 71 ASP HB3 1 1
3 7075 1 1 71 ASP N N -17.540 8.054 -11.915 1.00 . A A . 71 ASP N 1 1
3 7076 1 1 71 ASP O O -19.236 5.939 -13.964 1.00 . A A . 71 ASP O 1 1
3 7077 1 1 71 ASP OD1 O -15.636 10.092 -13.214 1.00 . A A . 71 ASP OD1 1 1
3 7078 1 1 71 ASP OD2 O -16.631 10.125 -15.126 1.00 . A A . 71 ASP OD2 1 1
3 7079 1 1 72 GLN C C -17.220 3.211 -11.903 1.00 . A A . 72 GLN C 1 1
3 7080 1 1 72 GLN CA C -17.587 3.903 -13.222 1.00 . A A . 72 GLN CA 1 1
3 7081 1 1 72 GLN CB C -16.717 3.382 -14.374 1.00 . A A . 72 GLN CB 1 1
3 7082 1 1 72 GLN CD C -16.421 4.117 -16.745 1.00 . A A . 72 GLN CD 1 1
3 7083 1 1 72 GLN CG C -17.429 3.613 -15.709 1.00 . A A . 72 GLN CG 1 1
3 7084 1 1 72 GLN H H -16.419 5.651 -12.750 1.00 . A A . 72 GLN H 1 1
3 7085 1 1 72 GLN HA H -18.631 3.752 -13.449 1.00 . A A . 72 GLN HA 1 1
3 7086 1 1 72 GLN HB2 H -15.772 3.905 -14.374 1.00 . A A . 72 GLN HB2 1 1
3 7087 1 1 72 GLN HB3 H -16.542 2.325 -14.241 1.00 . A A . 72 GLN HB3 1 1
3 7088 1 1 72 GLN HE21 H -16.654 6.030 -16.257 1.00 . A A . 72 GLN HE21 1 1
3 7089 1 1 72 GLN HE22 H -15.542 5.728 -17.503 1.00 . A A . 72 GLN HE22 1 1
3 7090 1 1 72 GLN HG2 H -17.864 2.684 -16.050 1.00 . A A . 72 GLN HG2 1 1
3 7091 1 1 72 GLN HG3 H -18.209 4.349 -15.580 1.00 . A A . 72 GLN HG3 1 1
3 7092 1 1 72 GLN N N -17.279 5.362 -13.121 1.00 . A A . 72 GLN N 1 1
3 7093 1 1 72 GLN NE2 N -16.186 5.398 -16.843 1.00 . A A . 72 GLN NE2 1 1
3 7094 1 1 72 GLN O O -18.083 2.866 -11.118 1.00 . A A . 72 GLN O 1 1
3 7095 1 1 72 GLN OE1 O -15.840 3.337 -17.472 1.00 . A A . 72 GLN OE1 1 1
3 7096 1 1 73 GLU C C -14.365 3.171 -9.753 1.00 . A A . 73 GLU C 1 1
3 7097 1 1 73 GLU CA C -15.509 2.362 -10.384 1.00 . A A . 73 GLU CA 1 1
3 7098 1 1 73 GLU CB C -15.028 0.967 -10.798 1.00 . A A . 73 GLU CB 1 1
3 7099 1 1 73 GLU CD C -16.536 -0.285 -12.359 1.00 . A A . 73 GLU CD 1 1
3 7100 1 1 73 GLU CG C -16.223 0.010 -10.889 1.00 . A A . 73 GLU CG 1 1
3 7101 1 1 73 GLU H H -15.270 3.315 -12.300 1.00 . A A . 73 GLU H 1 1
3 7102 1 1 73 GLU HA H -16.335 2.280 -9.695 1.00 . A A . 73 GLU HA 1 1
3 7103 1 1 73 GLU HB2 H -14.543 1.027 -11.761 1.00 . A A . 73 GLU HB2 1 1
3 7104 1 1 73 GLU HB3 H -14.327 0.595 -10.066 1.00 . A A . 73 GLU HB3 1 1
3 7105 1 1 73 GLU HG2 H -15.981 -0.913 -10.380 1.00 . A A . 73 GLU HG2 1 1
3 7106 1 1 73 GLU HG3 H -17.084 0.463 -10.422 1.00 . A A . 73 GLU HG3 1 1
3 7107 1 1 73 GLU N N -15.945 3.018 -11.653 1.00 . A A . 73 GLU N 1 1
3 7108 1 1 73 GLU O O -13.821 4.070 -10.368 1.00 . A A . 73 GLU O 1 1
3 7109 1 1 73 GLU OE1 O -15.847 -1.108 -12.940 1.00 . A A . 73 GLU OE1 1 1
3 7110 1 1 73 GLU OE2 O -17.462 0.317 -12.879 1.00 . A A . 73 GLU OE2 1 1
3 7111 1 1 74 TYR C C -11.687 2.683 -7.647 1.00 . A A . 74 TYR C 1 1
3 7112 1 1 74 TYR CA C -12.887 3.608 -7.870 1.00 . A A . 74 TYR CA 1 1
3 7113 1 1 74 TYR CB C -13.471 4.077 -6.533 1.00 . A A . 74 TYR CB 1 1
3 7114 1 1 74 TYR CD1 C -13.247 6.495 -7.255 1.00 . A A . 74 TYR CD1 1 1
3 7115 1 1 74 TYR CD2 C -12.524 5.865 -5.027 1.00 . A A . 74 TYR CD2 1 1
3 7116 1 1 74 TYR CE1 C -12.878 7.821 -6.999 1.00 . A A . 74 TYR CE1 1 1
3 7117 1 1 74 TYR CE2 C -12.154 7.190 -4.774 1.00 . A A . 74 TYR CE2 1 1
3 7118 1 1 74 TYR CG C -13.070 5.514 -6.267 1.00 . A A . 74 TYR CG 1 1
3 7119 1 1 74 TYR CZ C -12.331 8.168 -5.758 1.00 . A A . 74 TYR CZ 1 1
3 7120 1 1 74 TYR H H -14.444 2.127 -8.060 1.00 . A A . 74 TYR H 1 1
3 7121 1 1 74 TYR HA H -12.597 4.460 -8.466 1.00 . A A . 74 TYR HA 1 1
3 7122 1 1 74 TYR HB2 H -14.549 4.008 -6.568 1.00 . A A . 74 TYR HB2 1 1
3 7123 1 1 74 TYR HB3 H -13.098 3.448 -5.738 1.00 . A A . 74 TYR HB3 1 1
3 7124 1 1 74 TYR HD1 H -13.665 6.227 -8.215 1.00 . A A . 74 TYR HD1 1 1
3 7125 1 1 74 TYR HD2 H -12.387 5.111 -4.266 1.00 . A A . 74 TYR HD2 1 1
3 7126 1 1 74 TYR HE1 H -13.016 8.575 -7.758 1.00 . A A . 74 TYR HE1 1 1
3 7127 1 1 74 TYR HE2 H -11.733 7.460 -3.817 1.00 . A A . 74 TYR HE2 1 1
3 7128 1 1 74 TYR HH H -12.570 9.834 -4.853 1.00 . A A . 74 TYR HH 1 1
3 7129 1 1 74 TYR N N -13.995 2.858 -8.537 1.00 . A A . 74 TYR N 1 1
3 7130 1 1 74 TYR O O -11.838 1.484 -7.520 1.00 . A A . 74 TYR O 1 1
3 7131 1 1 74 TYR OH O -11.965 9.476 -5.507 1.00 . A A . 74 TYR OH 1 1
3 7132 1 1 75 GLU C C -8.529 2.883 -6.144 1.00 . A A . 75 GLU C 1 1
3 7133 1 1 75 GLU CA C -9.283 2.392 -7.378 1.00 . A A . 75 GLU CA 1 1
3 7134 1 1 75 GLU CB C -8.439 2.587 -8.641 1.00 . A A . 75 GLU CB 1 1
3 7135 1 1 75 GLU CD C -7.112 1.128 -10.177 1.00 . A A . 75 GLU CD 1 1
3 7136 1 1 75 GLU CG C -7.362 1.502 -8.714 1.00 . A A . 75 GLU CG 1 1
3 7137 1 1 75 GLU H H -10.404 4.206 -7.694 1.00 . A A . 75 GLU H 1 1
3 7138 1 1 75 GLU HA H -9.553 1.355 -7.268 1.00 . A A . 75 GLU HA 1 1
3 7139 1 1 75 GLU HB2 H -9.076 2.521 -9.511 1.00 . A A . 75 GLU HB2 1 1
3 7140 1 1 75 GLU HB3 H -7.968 3.558 -8.613 1.00 . A A . 75 GLU HB3 1 1
3 7141 1 1 75 GLU HG2 H -6.446 1.874 -8.276 1.00 . A A . 75 GLU HG2 1 1
3 7142 1 1 75 GLU HG3 H -7.690 0.629 -8.171 1.00 . A A . 75 GLU HG3 1 1
3 7143 1 1 75 GLU N N -10.499 3.233 -7.594 1.00 . A A . 75 GLU N 1 1
3 7144 1 1 75 GLU O O -8.319 4.069 -5.971 1.00 . A A . 75 GLU O 1 1
3 7145 1 1 75 GLU OE1 O -7.791 0.237 -10.664 1.00 . A A . 75 GLU OE1 1 1
3 7146 1 1 75 GLU OE2 O -6.250 1.738 -10.786 1.00 . A A . 75 GLU OE2 1 1
3 7147 1 1 76 VAL C C -6.057 1.698 -3.926 1.00 . A A . 76 VAL C 1 1
3 7148 1 1 76 VAL CA C -7.394 2.424 -4.052 1.00 . A A . 76 VAL CA 1 1
3 7149 1 1 76 VAL CB C -8.282 2.068 -2.849 1.00 . A A . 76 VAL CB 1 1
3 7150 1 1 76 VAL CG1 C -8.015 3.077 -1.735 1.00 . A A . 76 VAL CG1 1 1
3 7151 1 1 76 VAL CG2 C -9.771 2.111 -3.222 1.00 . A A . 76 VAL CG2 1 1
3 7152 1 1 76 VAL H H -8.309 1.032 -5.429 1.00 . A A . 76 VAL H 1 1
3 7153 1 1 76 VAL HA H -7.233 3.490 -4.077 1.00 . A A . 76 VAL HA 1 1
3 7154 1 1 76 VAL HB H -8.025 1.077 -2.499 1.00 . A A . 76 VAL HB 1 1
3 7155 1 1 76 VAL HG11 H -8.472 2.732 -0.820 1.00 . A A . 76 VAL HG11 1 1
3 7156 1 1 76 VAL HG12 H -8.433 4.036 -2.010 1.00 . A A . 76 VAL HG12 1 1
3 7157 1 1 76 VAL HG13 H -6.950 3.178 -1.588 1.00 . A A . 76 VAL HG13 1 1
3 7158 1 1 76 VAL HG21 H -10.366 2.164 -2.322 1.00 . A A . 76 VAL HG21 1 1
3 7159 1 1 76 VAL HG22 H -10.028 1.214 -3.769 1.00 . A A . 76 VAL HG22 1 1
3 7160 1 1 76 VAL HG23 H -9.966 2.977 -3.836 1.00 . A A . 76 VAL HG23 1 1
3 7161 1 1 76 VAL N N -8.127 1.986 -5.278 1.00 . A A . 76 VAL N 1 1
3 7162 1 1 76 VAL O O -6.002 0.482 -3.887 1.00 . A A . 76 VAL O 1 1
3 7163 1 1 77 THR C C -3.317 1.783 -2.160 1.00 . A A . 77 THR C 1 1
3 7164 1 1 77 THR CA C -3.647 1.798 -3.653 1.00 . A A . 77 THR CA 1 1
3 7165 1 1 77 THR CB C -2.650 2.674 -4.428 1.00 . A A . 77 THR CB 1 1
3 7166 1 1 77 THR CG2 C -1.334 1.909 -4.617 1.00 . A A . 77 THR CG2 1 1
3 7167 1 1 77 THR H H -5.061 3.416 -3.828 1.00 . A A . 77 THR H 1 1
3 7168 1 1 77 THR HA H -3.654 0.795 -4.050 1.00 . A A . 77 THR HA 1 1
3 7169 1 1 77 THR HB H -2.457 3.577 -3.871 1.00 . A A . 77 THR HB 1 1
3 7170 1 1 77 THR HG1 H -3.341 2.196 -6.189 1.00 . A A . 77 THR HG1 1 1
3 7171 1 1 77 THR HG21 H -0.864 1.757 -3.657 1.00 . A A . 77 THR HG21 1 1
3 7172 1 1 77 THR HG22 H -0.674 2.478 -5.255 1.00 . A A . 77 THR HG22 1 1
3 7173 1 1 77 THR HG23 H -1.536 0.951 -5.075 1.00 . A A . 77 THR HG23 1 1
3 7174 1 1 77 THR N N -4.984 2.437 -3.823 1.00 . A A . 77 THR N 1 1
3 7175 1 1 77 THR O O -3.476 2.777 -1.480 1.00 . A A . 77 THR O 1 1
3 7176 1 1 77 THR OG1 O -3.192 3.011 -5.702 1.00 . A A . 77 THR OG1 1 1
3 7177 1 1 78 TRP C C -1.074 0.221 -0.016 1.00 . A A . 78 TRP C 1 1
3 7178 1 1 78 TRP CA C -2.552 0.581 -0.187 1.00 . A A . 78 TRP CA 1 1
3 7179 1 1 78 TRP CB C -3.449 -0.551 0.352 1.00 . A A . 78 TRP CB 1 1
3 7180 1 1 78 TRP CD1 C -5.318 1.178 0.464 1.00 . A A . 78 TRP CD1 1 1
3 7181 1 1 78 TRP CD2 C -5.761 -0.657 1.682 1.00 . A A . 78 TRP CD2 1 1
3 7182 1 1 78 TRP CE2 C -6.865 0.216 1.842 1.00 . A A . 78 TRP CE2 1 1
3 7183 1 1 78 TRP CE3 C -5.796 -1.895 2.349 1.00 . A A . 78 TRP CE3 1 1
3 7184 1 1 78 TRP CG C -4.782 -0.018 0.809 1.00 . A A . 78 TRP CG 1 1
3 7185 1 1 78 TRP CH2 C -7.979 -1.361 3.288 1.00 . A A . 78 TRP CH2 1 1
3 7186 1 1 78 TRP CZ2 C -7.962 -0.127 2.636 1.00 . A A . 78 TRP CZ2 1 1
3 7187 1 1 78 TRP CZ3 C -6.898 -2.244 3.144 1.00 . A A . 78 TRP CZ3 1 1
3 7188 1 1 78 TRP H H -2.762 -0.123 -2.215 1.00 . A A . 78 TRP H 1 1
3 7189 1 1 78 TRP HA H -2.780 1.510 0.311 1.00 . A A . 78 TRP HA 1 1
3 7190 1 1 78 TRP HB2 H -3.609 -1.279 -0.428 1.00 . A A . 78 TRP HB2 1 1
3 7191 1 1 78 TRP HB3 H -2.953 -1.028 1.185 1.00 . A A . 78 TRP HB3 1 1
3 7192 1 1 78 TRP HD1 H -4.859 1.904 -0.182 1.00 . A A . 78 TRP HD1 1 1
3 7193 1 1 78 TRP HE1 H -7.131 2.101 1.003 1.00 . A A . 78 TRP HE1 1 1
3 7194 1 1 78 TRP HE3 H -4.971 -2.584 2.246 1.00 . A A . 78 TRP HE3 1 1
3 7195 1 1 78 TRP HH2 H -8.825 -1.638 3.902 1.00 . A A . 78 TRP HH2 1 1
3 7196 1 1 78 TRP HZ2 H -8.791 0.561 2.748 1.00 . A A . 78 TRP HZ2 1 1
3 7197 1 1 78 TRP HZ3 H -6.913 -3.198 3.648 1.00 . A A . 78 TRP HZ3 1 1
3 7198 1 1 78 TRP N N -2.872 0.666 -1.645 1.00 . A A . 78 TRP N 1 1
3 7199 1 1 78 TRP NE1 N -6.545 1.321 1.083 1.00 . A A . 78 TRP NE1 1 1
3 7200 1 1 78 TRP O O -0.661 -0.887 -0.291 1.00 . A A . 78 TRP O 1 1
3 7201 1 1 79 TYR C C 1.463 0.410 2.035 1.00 . A A . 79 TYR C 1 1
3 7202 1 1 79 TYR CA C 1.187 0.889 0.604 1.00 . A A . 79 TYR CA 1 1
3 7203 1 1 79 TYR CB C 1.888 2.231 0.353 1.00 . A A . 79 TYR CB 1 1
3 7204 1 1 79 TYR CD1 C 2.253 1.728 -2.106 1.00 . A A . 79 TYR CD1 1 1
3 7205 1 1 79 TYR CD2 C 1.310 3.874 -1.476 1.00 . A A . 79 TYR CD2 1 1
3 7206 1 1 79 TYR CE1 C 2.186 2.097 -3.455 1.00 . A A . 79 TYR CE1 1 1
3 7207 1 1 79 TYR CE2 C 1.243 4.239 -2.825 1.00 . A A . 79 TYR CE2 1 1
3 7208 1 1 79 TYR CG C 1.815 2.616 -1.113 1.00 . A A . 79 TYR CG 1 1
3 7209 1 1 79 TYR CZ C 1.680 3.352 -3.814 1.00 . A A . 79 TYR CZ 1 1
3 7210 1 1 79 TYR H H -0.632 2.051 0.633 1.00 . A A . 79 TYR H 1 1
3 7211 1 1 79 TYR HA H 1.525 0.156 -0.111 1.00 . A A . 79 TYR HA 1 1
3 7212 1 1 79 TYR HB2 H 1.413 2.998 0.946 1.00 . A A . 79 TYR HB2 1 1
3 7213 1 1 79 TYR HB3 H 2.921 2.148 0.648 1.00 . A A . 79 TYR HB3 1 1
3 7214 1 1 79 TYR HD1 H 2.652 0.759 -1.835 1.00 . A A . 79 TYR HD1 1 1
3 7215 1 1 79 TYR HD2 H 0.975 4.565 -0.715 1.00 . A A . 79 TYR HD2 1 1
3 7216 1 1 79 TYR HE1 H 2.525 1.414 -4.219 1.00 . A A . 79 TYR HE1 1 1
3 7217 1 1 79 TYR HE2 H 0.855 5.206 -3.103 1.00 . A A . 79 TYR HE2 1 1
3 7218 1 1 79 TYR HH H 2.459 4.103 -5.387 1.00 . A A . 79 TYR HH 1 1
3 7219 1 1 79 TYR N N -0.273 1.161 0.426 1.00 . A A . 79 TYR N 1 1
3 7220 1 1 79 TYR O O 1.573 1.201 2.952 1.00 . A A . 79 TYR O 1 1
3 7221 1 1 79 TYR OH O 1.616 3.715 -5.144 1.00 . A A . 79 TYR OH 1 1
3 7222 1 1 80 ILE C C 3.288 -1.979 3.663 1.00 . A A . 80 ILE C 1 1
3 7223 1 1 80 ILE CA C 1.855 -1.423 3.598 1.00 . A A . 80 ILE CA 1 1
3 7224 1 1 80 ILE CB C 0.822 -2.544 3.805 1.00 . A A . 80 ILE CB 1 1
3 7225 1 1 80 ILE CD1 C -1.514 -2.935 2.978 1.00 . A A . 80 ILE CD1 1 1
3 7226 1 1 80 ILE CG1 C -0.599 -1.966 3.731 1.00 . A A . 80 ILE CG1 1 1
3 7227 1 1 80 ILE CG2 C 1.030 -3.191 5.176 1.00 . A A . 80 ILE CG2 1 1
3 7228 1 1 80 ILE H H 1.491 -1.497 1.469 1.00 . A A . 80 ILE H 1 1
3 7229 1 1 80 ILE HA H 1.717 -0.651 4.340 1.00 . A A . 80 ILE HA 1 1
3 7230 1 1 80 ILE HB H 0.947 -3.293 3.037 1.00 . A A . 80 ILE HB 1 1
3 7231 1 1 80 ILE HD11 H -2.546 -2.665 3.152 1.00 . A A . 80 ILE HD11 1 1
3 7232 1 1 80 ILE HD12 H -1.343 -3.942 3.331 1.00 . A A . 80 ILE HD12 1 1
3 7233 1 1 80 ILE HD13 H -1.303 -2.884 1.920 1.00 . A A . 80 ILE HD13 1 1
3 7234 1 1 80 ILE HG12 H -0.978 -1.816 4.730 1.00 . A A . 80 ILE HG12 1 1
3 7235 1 1 80 ILE HG13 H -0.576 -1.021 3.209 1.00 . A A . 80 ILE HG13 1 1
3 7236 1 1 80 ILE HG21 H 1.955 -3.750 5.172 1.00 . A A . 80 ILE HG21 1 1
3 7237 1 1 80 ILE HG22 H 0.208 -3.859 5.389 1.00 . A A . 80 ILE HG22 1 1
3 7238 1 1 80 ILE HG23 H 1.076 -2.424 5.934 1.00 . A A . 80 ILE HG23 1 1
3 7239 1 1 80 ILE N N 1.581 -0.882 2.228 1.00 . A A . 80 ILE N 1 1
3 7240 1 1 80 ILE O O 3.880 -2.305 2.649 1.00 . A A . 80 ILE O 1 1
3 7241 1 1 81 SER C C 5.228 -4.067 5.487 1.00 . A A . 81 SER C 1 1
3 7242 1 1 81 SER CA C 5.243 -2.618 4.977 1.00 . A A . 81 SER CA 1 1
3 7243 1 1 81 SER CB C 5.928 -1.696 5.987 1.00 . A A . 81 SER CB 1 1
3 7244 1 1 81 SER H H 3.352 -1.814 5.647 1.00 . A A . 81 SER H 1 1
3 7245 1 1 81 SER HA H 5.754 -2.563 4.029 1.00 . A A . 81 SER HA 1 1
3 7246 1 1 81 SER HB2 H 5.544 -0.694 5.882 1.00 . A A . 81 SER HB2 1 1
3 7247 1 1 81 SER HB3 H 5.732 -2.050 6.990 1.00 . A A . 81 SER HB3 1 1
3 7248 1 1 81 SER HG H 7.664 -0.815 5.957 1.00 . A A . 81 SER HG 1 1
3 7249 1 1 81 SER N N 3.849 -2.086 4.846 1.00 . A A . 81 SER N 1 1
3 7250 1 1 81 SER O O 5.867 -4.932 4.922 1.00 . A A . 81 SER O 1 1
3 7251 1 1 81 SER OG O 7.328 -1.688 5.740 1.00 . A A . 81 SER OG 1 1
3 7252 1 1 82 TRP C C 3.109 -6.393 6.738 1.00 . A A . 82 TRP C 1 1
3 7253 1 1 82 TRP CA C 4.454 -5.738 7.086 1.00 . A A . 82 TRP CA 1 1
3 7254 1 1 82 TRP CB C 4.606 -5.594 8.606 1.00 . A A . 82 TRP CB 1 1
3 7255 1 1 82 TRP CD1 C 6.449 -4.260 9.709 1.00 . A A . 82 TRP CD1 1 1
3 7256 1 1 82 TRP CD2 C 7.237 -6.033 8.571 1.00 . A A . 82 TRP CD2 1 1
3 7257 1 1 82 TRP CE2 C 8.358 -5.380 9.133 1.00 . A A . 82 TRP CE2 1 1
3 7258 1 1 82 TRP CE3 C 7.460 -7.190 7.802 1.00 . A A . 82 TRP CE3 1 1
3 7259 1 1 82 TRP CG C 6.034 -5.300 8.951 1.00 . A A . 82 TRP CG 1 1
3 7260 1 1 82 TRP CH2 C 9.860 -7.005 8.171 1.00 . A A . 82 TRP CH2 1 1
3 7261 1 1 82 TRP CZ2 C 9.656 -5.855 8.937 1.00 . A A . 82 TRP CZ2 1 1
3 7262 1 1 82 TRP CZ3 C 8.765 -7.671 7.603 1.00 . A A . 82 TRP CZ3 1 1
3 7263 1 1 82 TRP H H 3.995 -3.628 6.990 1.00 . A A . 82 TRP H 1 1
3 7264 1 1 82 TRP HA H 5.268 -6.323 6.689 1.00 . A A . 82 TRP HA 1 1
3 7265 1 1 82 TRP HB2 H 3.979 -4.786 8.954 1.00 . A A . 82 TRP HB2 1 1
3 7266 1 1 82 TRP HB3 H 4.303 -6.514 9.085 1.00 . A A . 82 TRP HB3 1 1
3 7267 1 1 82 TRP HD1 H 5.810 -3.514 10.157 1.00 . A A . 82 TRP HD1 1 1
3 7268 1 1 82 TRP HE1 H 8.377 -3.663 10.313 1.00 . A A . 82 TRP HE1 1 1
3 7269 1 1 82 TRP HE3 H 6.625 -7.711 7.360 1.00 . A A . 82 TRP HE3 1 1
3 7270 1 1 82 TRP HH2 H 10.860 -7.381 8.015 1.00 . A A . 82 TRP HH2 1 1
3 7271 1 1 82 TRP HZ2 H 10.495 -5.339 9.377 1.00 . A A . 82 TRP HZ2 1 1
3 7272 1 1 82 TRP HZ3 H 8.926 -8.559 7.011 1.00 . A A . 82 TRP HZ3 1 1
3 7273 1 1 82 TRP N N 4.505 -4.340 6.548 1.00 . A A . 82 TRP N 1 1
3 7274 1 1 82 TRP NE1 N 7.828 -4.305 9.816 1.00 . A A . 82 TRP NE1 1 1
3 7275 1 1 82 TRP O O 2.254 -5.783 6.124 1.00 . A A . 82 TRP O 1 1
3 7276 1 1 83 SER C C 0.487 -7.722 7.667 1.00 . A A . 83 SER C 1 1
3 7277 1 1 83 SER CA C 1.623 -8.325 6.823 1.00 . A A . 83 SER CA 1 1
3 7278 1 1 83 SER CB C 1.850 -9.796 7.188 1.00 . A A . 83 SER CB 1 1
3 7279 1 1 83 SER H H 3.620 -8.102 7.623 1.00 . A A . 83 SER H 1 1
3 7280 1 1 83 SER HA H 1.395 -8.239 5.772 1.00 . A A . 83 SER HA 1 1
3 7281 1 1 83 SER HB2 H 0.935 -10.348 7.046 1.00 . A A . 83 SER HB2 1 1
3 7282 1 1 83 SER HB3 H 2.617 -10.210 6.546 1.00 . A A . 83 SER HB3 1 1
3 7283 1 1 83 SER HG H 3.048 -10.426 8.588 1.00 . A A . 83 SER HG 1 1
3 7284 1 1 83 SER N N 2.916 -7.630 7.128 1.00 . A A . 83 SER N 1 1
3 7285 1 1 83 SER O O 0.696 -7.367 8.813 1.00 . A A . 83 SER O 1 1
3 7286 1 1 83 SER OG O 2.249 -9.896 8.550 1.00 . A A . 83 SER OG 1 1
3 7287 1 1 84 PRO C C -2.475 -8.075 8.742 1.00 . A A . 84 PRO C 1 1
3 7288 1 1 84 PRO CA C -1.858 -7.045 7.778 1.00 . A A . 84 PRO CA 1 1
3 7289 1 1 84 PRO CB C -2.824 -6.708 6.643 1.00 . A A . 84 PRO CB 1 1
3 7290 1 1 84 PRO CD C -1.011 -8.016 5.692 1.00 . A A . 84 PRO CD 1 1
3 7291 1 1 84 PRO CG C -2.459 -7.631 5.521 1.00 . A A . 84 PRO CG 1 1
3 7292 1 1 84 PRO HA H -1.583 -6.146 8.306 1.00 . A A . 84 PRO HA 1 1
3 7293 1 1 84 PRO HB2 H -3.844 -6.878 6.957 1.00 . A A . 84 PRO HB2 1 1
3 7294 1 1 84 PRO HB3 H -2.692 -5.682 6.332 1.00 . A A . 84 PRO HB3 1 1
3 7295 1 1 84 PRO HD2 H -0.888 -9.083 5.564 1.00 . A A . 84 PRO HD2 1 1
3 7296 1 1 84 PRO HD3 H -0.392 -7.476 4.993 1.00 . A A . 84 PRO HD3 1 1
3 7297 1 1 84 PRO HG2 H -3.082 -8.514 5.559 1.00 . A A . 84 PRO HG2 1 1
3 7298 1 1 84 PRO HG3 H -2.591 -7.129 4.575 1.00 . A A . 84 PRO HG3 1 1
3 7299 1 1 84 PRO N N -0.681 -7.619 7.068 1.00 . A A . 84 PRO N 1 1
3 7300 1 1 84 PRO O O -3.625 -8.452 8.608 1.00 . A A . 84 PRO O 1 1
3 7301 1 1 85 CYS C C -2.938 -10.711 9.974 1.00 . A A . 85 CYS C 1 1
3 7302 1 1 85 CYS CA C -2.235 -9.541 10.699 1.00 . A A . 85 CYS CA 1 1
3 7303 1 1 85 CYS CB C -3.238 -8.777 11.595 1.00 . A A . 85 CYS CB 1 1
3 7304 1 1 85 CYS H H -0.792 -8.213 9.798 1.00 . A A . 85 CYS H 1 1
3 7305 1 1 85 CYS HA H -1.425 -9.918 11.304 1.00 . A A . 85 CYS HA 1 1
3 7306 1 1 85 CYS HB2 H -4.186 -8.706 11.092 1.00 . A A . 85 CYS HB2 1 1
3 7307 1 1 85 CYS HB3 H -3.368 -9.317 12.521 1.00 . A A . 85 CYS HB3 1 1
3 7308 1 1 85 CYS N N -1.714 -8.534 9.714 1.00 . A A . 85 CYS N 1 1
3 7309 1 1 85 CYS O O -3.101 -10.721 8.764 1.00 . A A . 85 CYS O 1 1
3 7310 1 1 85 CYS SG S -2.621 -7.104 11.959 1.00 . A A . 85 CYS SG 1 1
3 7311 1 1 86 THR C C -5.514 -12.355 9.697 1.00 . A A . 86 THR C 1 1
3 7312 1 1 86 THR CA C -4.093 -12.820 10.031 1.00 . A A . 86 THR CA 1 1
3 7313 1 1 86 THR CB C -4.114 -13.964 11.056 1.00 . A A . 86 THR CB 1 1
3 7314 1 1 86 THR CG2 C -4.726 -15.216 10.421 1.00 . A A . 86 THR CG2 1 1
3 7315 1 1 86 THR H H -3.268 -11.683 11.674 1.00 . A A . 86 THR H 1 1
3 7316 1 1 86 THR HA H -3.572 -13.123 9.139 1.00 . A A . 86 THR HA 1 1
3 7317 1 1 86 THR HB H -4.708 -13.673 11.908 1.00 . A A . 86 THR HB 1 1
3 7318 1 1 86 THR HG1 H -2.638 -13.805 12.315 1.00 . A A . 86 THR HG1 1 1
3 7319 1 1 86 THR HG21 H -5.238 -15.791 11.179 1.00 . A A . 86 THR HG21 1 1
3 7320 1 1 86 THR HG22 H -3.942 -15.818 9.983 1.00 . A A . 86 THR HG22 1 1
3 7321 1 1 86 THR HG23 H -5.429 -14.927 9.654 1.00 . A A . 86 THR HG23 1 1
3 7322 1 1 86 THR N N -3.381 -11.694 10.699 1.00 . A A . 86 THR N 1 1
3 7323 1 1 86 THR O O -6.008 -12.539 8.597 1.00 . A A . 86 THR O 1 1
3 7324 1 1 86 THR OG1 O -2.787 -14.250 11.477 1.00 . A A . 86 THR OG1 1 1
3 7325 1 1 87 LYS C C -7.596 -9.925 9.678 1.00 . A A . 87 LYS C 1 1
3 7326 1 1 87 LYS CA C -7.551 -11.237 10.454 1.00 . A A . 87 LYS CA 1 1
3 7327 1 1 87 LYS CB C -8.113 -11.025 11.863 1.00 . A A . 87 LYS CB 1 1
3 7328 1 1 87 LYS CD C -8.052 -9.379 13.755 1.00 . A A . 87 LYS CD 1 1
3 7329 1 1 87 LYS CE C -7.841 -10.118 15.081 1.00 . A A . 87 LYS CE 1 1
3 7330 1 1 87 LYS CG C -7.226 -10.052 12.657 1.00 . A A . 87 LYS CG 1 1
3 7331 1 1 87 LYS H H -5.715 -11.597 11.514 1.00 . A A . 87 LYS H 1 1
3 7332 1 1 87 LYS HA H -8.136 -11.981 9.936 1.00 . A A . 87 LYS HA 1 1
3 7333 1 1 87 LYS HB2 H -9.105 -10.614 11.785 1.00 . A A . 87 LYS HB2 1 1
3 7334 1 1 87 LYS HB3 H -8.153 -11.971 12.377 1.00 . A A . 87 LYS HB3 1 1
3 7335 1 1 87 LYS HD2 H -7.737 -8.351 13.861 1.00 . A A . 87 LYS HD2 1 1
3 7336 1 1 87 LYS HD3 H -9.099 -9.409 13.492 1.00 . A A . 87 LYS HD3 1 1
3 7337 1 1 87 LYS HE2 H -8.393 -11.047 15.083 1.00 . A A . 87 LYS HE2 1 1
3 7338 1 1 87 LYS HE3 H -6.790 -10.304 15.246 1.00 . A A . 87 LYS HE3 1 1
3 7339 1 1 87 LYS HG2 H -6.407 -10.597 13.105 1.00 . A A . 87 LYS HG2 1 1
3 7340 1 1 87 LYS HG3 H -6.833 -9.298 11.993 1.00 . A A . 87 LYS HG3 1 1
3 7341 1 1 87 LYS HZ1 H -9.372 -9.006 15.955 1.00 . A A . 87 LYS HZ1 1 1
3 7342 1 1 87 LYS HZ2 H -7.833 -8.302 16.106 1.00 . A A . 87 LYS HZ2 1 1
3 7343 1 1 87 LYS HZ3 H -8.257 -9.639 17.065 1.00 . A A . 87 LYS HZ3 1 1
3 7344 1 1 87 LYS N N -6.157 -11.737 10.653 1.00 . A A . 87 LYS N 1 1
3 7345 1 1 87 LYS NZ N -8.365 -9.196 16.131 1.00 . A A . 87 LYS NZ 1 1
3 7346 1 1 87 LYS O O -8.581 -9.642 9.026 1.00 . A A . 87 LYS O 1 1
3 7347 1 1 88 CYS C C -6.393 -8.214 7.475 1.00 . A A . 88 CYS C 1 1
3 7348 1 1 88 CYS CA C -6.602 -7.864 8.952 1.00 . A A . 88 CYS CA 1 1
3 7349 1 1 88 CYS CB C -5.468 -7.033 9.536 1.00 . A A . 88 CYS CB 1 1
3 7350 1 1 88 CYS H H -5.749 -9.353 10.217 1.00 . A A . 88 CYS H 1 1
3 7351 1 1 88 CYS HA H -7.549 -7.365 9.095 1.00 . A A . 88 CYS HA 1 1
3 7352 1 1 88 CYS HB2 H -4.728 -7.691 9.947 1.00 . A A . 88 CYS HB2 1 1
3 7353 1 1 88 CYS HB3 H -5.030 -6.441 8.770 1.00 . A A . 88 CYS HB3 1 1
3 7354 1 1 88 CYS N N -6.561 -9.123 9.715 1.00 . A A . 88 CYS N 1 1
3 7355 1 1 88 CYS O O -6.926 -7.565 6.594 1.00 . A A . 88 CYS O 1 1
3 7356 1 1 88 CYS SG S -6.076 -5.979 10.860 1.00 . A A . 88 CYS SG 1 1
3 7357 1 1 89 ALA C C -6.800 -10.247 5.258 1.00 . A A . 89 ALA C 1 1
3 7358 1 1 89 ALA CA C -5.463 -9.722 5.796 1.00 . A A . 89 ALA CA 1 1
3 7359 1 1 89 ALA CB C -4.422 -10.840 5.851 1.00 . A A . 89 ALA CB 1 1
3 7360 1 1 89 ALA H H -5.262 -9.812 7.940 1.00 . A A . 89 ALA H 1 1
3 7361 1 1 89 ALA HA H -5.108 -8.905 5.189 1.00 . A A . 89 ALA HA 1 1
3 7362 1 1 89 ALA HB1 H -4.391 -11.351 4.901 1.00 . A A . 89 ALA HB1 1 1
3 7363 1 1 89 ALA HB2 H -4.687 -11.541 6.628 1.00 . A A . 89 ALA HB2 1 1
3 7364 1 1 89 ALA HB3 H -3.452 -10.418 6.064 1.00 . A A . 89 ALA HB3 1 1
3 7365 1 1 89 ALA N N -5.658 -9.282 7.206 1.00 . A A . 89 ALA N 1 1
3 7366 1 1 89 ALA O O -7.168 -9.963 4.133 1.00 . A A . 89 ALA O 1 1
3 7367 1 1 90 ARG C C -9.844 -10.269 5.514 1.00 . A A . 90 ARG C 1 1
3 7368 1 1 90 ARG CA C -8.892 -11.463 5.569 1.00 . A A . 90 ARG CA 1 1
3 7369 1 1 90 ARG CB C -9.421 -12.500 6.573 1.00 . A A . 90 ARG CB 1 1
3 7370 1 1 90 ARG CD C -8.720 -14.779 7.345 1.00 . A A . 90 ARG CD 1 1
3 7371 1 1 90 ARG CG C -8.275 -13.324 7.156 1.00 . A A . 90 ARG CG 1 1
3 7372 1 1 90 ARG CZ C -7.496 -16.839 6.952 1.00 . A A . 90 ARG CZ 1 1
3 7373 1 1 90 ARG H H -7.259 -11.180 6.991 1.00 . A A . 90 ARG H 1 1
3 7374 1 1 90 ARG HA H -8.793 -11.904 4.591 1.00 . A A . 90 ARG HA 1 1
3 7375 1 1 90 ARG HB2 H -9.932 -11.988 7.375 1.00 . A A . 90 ARG HB2 1 1
3 7376 1 1 90 ARG HB3 H -10.114 -13.158 6.072 1.00 . A A . 90 ARG HB3 1 1
3 7377 1 1 90 ARG HD2 H -8.720 -15.036 8.395 1.00 . A A . 90 ARG HD2 1 1
3 7378 1 1 90 ARG HD3 H -9.700 -14.932 6.921 1.00 . A A . 90 ARG HD3 1 1
3 7379 1 1 90 ARG HE H -7.211 -15.203 5.861 1.00 . A A . 90 ARG HE 1 1
3 7380 1 1 90 ARG HG2 H -7.427 -13.288 6.488 1.00 . A A . 90 ARG HG2 1 1
3 7381 1 1 90 ARG HG3 H -8.000 -12.905 8.111 1.00 . A A . 90 ARG HG3 1 1
3 7382 1 1 90 ARG HH11 H -6.541 -16.365 8.650 1.00 . A A . 90 ARG HH11 1 1
3 7383 1 1 90 ARG HH12 H -6.696 -18.059 8.329 1.00 . A A . 90 ARG HH12 1 1
3 7384 1 1 90 ARG HH21 H -8.399 -17.605 5.334 1.00 . A A . 90 ARG HH21 1 1
3 7385 1 1 90 ARG HH22 H -7.751 -18.763 6.447 1.00 . A A . 90 ARG HH22 1 1
3 7386 1 1 90 ARG N N -7.556 -10.980 6.064 1.00 . A A . 90 ARG N 1 1
3 7387 1 1 90 ARG NE N -7.712 -15.596 6.607 1.00 . A A . 90 ARG NE 1 1
3 7388 1 1 90 ARG NH1 N -6.861 -17.108 8.064 1.00 . A A . 90 ARG NH1 1 1
3 7389 1 1 90 ARG NH2 N -7.915 -17.812 6.184 1.00 . A A . 90 ARG NH2 1 1
3 7390 1 1 90 ARG O O -10.635 -10.132 4.599 1.00 . A A . 90 ARG O 1 1
3 7391 1 1 91 ASP C C -10.425 -7.345 5.251 1.00 . A A . 91 ASP C 1 1
3 7392 1 1 91 ASP CA C -10.634 -8.186 6.519 1.00 . A A . 91 ASP CA 1 1
3 7393 1 1 91 ASP CB C -10.224 -7.394 7.761 1.00 . A A . 91 ASP CB 1 1
3 7394 1 1 91 ASP CG C -11.388 -6.501 8.191 1.00 . A A . 91 ASP CG 1 1
3 7395 1 1 91 ASP H H -9.099 -9.545 7.213 1.00 . A A . 91 ASP H 1 1
3 7396 1 1 91 ASP HA H -11.669 -8.482 6.602 1.00 . A A . 91 ASP HA 1 1
3 7397 1 1 91 ASP HB2 H -9.979 -8.077 8.561 1.00 . A A . 91 ASP HB2 1 1
3 7398 1 1 91 ASP HB3 H -9.367 -6.780 7.532 1.00 . A A . 91 ASP HB3 1 1
3 7399 1 1 91 ASP N N -9.755 -9.398 6.495 1.00 . A A . 91 ASP N 1 1
3 7400 1 1 91 ASP O O -11.329 -6.669 4.800 1.00 . A A . 91 ASP O 1 1
3 7401 1 1 91 ASP OD1 O -11.612 -5.500 7.534 1.00 . A A . 91 ASP OD1 1 1
3 7402 1 1 91 ASP OD2 O -12.039 -6.838 9.168 1.00 . A A . 91 ASP OD2 1 1
3 7403 1 1 92 MET C C -10.011 -7.101 2.345 1.00 . A A . 92 MET C 1 1
3 7404 1 1 92 MET CA C -9.021 -6.621 3.400 1.00 . A A . 92 MET CA 1 1
3 7405 1 1 92 MET CB C -7.586 -6.951 2.983 1.00 . A A . 92 MET CB 1 1
3 7406 1 1 92 MET CE C -4.700 -7.398 2.380 1.00 . A A . 92 MET CE 1 1
3 7407 1 1 92 MET CG C -6.742 -5.678 2.964 1.00 . A A . 92 MET CG 1 1
3 7408 1 1 92 MET H H -8.534 -7.954 5.025 1.00 . A A . 92 MET H 1 1
3 7409 1 1 92 MET HA H -9.148 -5.564 3.572 1.00 . A A . 92 MET HA 1 1
3 7410 1 1 92 MET HB2 H -7.160 -7.652 3.688 1.00 . A A . 92 MET HB2 1 1
3 7411 1 1 92 MET HB3 H -7.595 -7.395 1.999 1.00 . A A . 92 MET HB3 1 1
3 7412 1 1 92 MET HE1 H -5.420 -7.383 1.574 1.00 . A A . 92 MET HE1 1 1
3 7413 1 1 92 MET HE2 H -4.762 -8.342 2.897 1.00 . A A . 92 MET HE2 1 1
3 7414 1 1 92 MET HE3 H -3.703 -7.272 1.983 1.00 . A A . 92 MET HE3 1 1
3 7415 1 1 92 MET HG2 H -6.704 -5.285 1.960 1.00 . A A . 92 MET HG2 1 1
3 7416 1 1 92 MET HG3 H -7.190 -4.949 3.621 1.00 . A A . 92 MET HG3 1 1
3 7417 1 1 92 MET N N -9.252 -7.395 4.657 1.00 . A A . 92 MET N 1 1
3 7418 1 1 92 MET O O -10.718 -6.314 1.746 1.00 . A A . 92 MET O 1 1
3 7419 1 1 92 MET SD S -5.061 -6.049 3.535 1.00 . A A . 92 MET SD 1 1
3 7420 1 1 93 ALA C C -12.488 -8.495 1.603 1.00 . A A . 93 ALA C 1 1
3 7421 1 1 93 ALA CA C -11.084 -8.943 1.177 1.00 . A A . 93 ALA CA 1 1
3 7422 1 1 93 ALA CB C -10.949 -10.466 1.261 1.00 . A A . 93 ALA CB 1 1
3 7423 1 1 93 ALA H H -9.528 -9.007 2.675 1.00 . A A . 93 ALA H 1 1
3 7424 1 1 93 ALA HA H -10.864 -8.599 0.179 1.00 . A A . 93 ALA HA 1 1
3 7425 1 1 93 ALA HB1 H -11.485 -10.920 0.441 1.00 . A A . 93 ALA HB1 1 1
3 7426 1 1 93 ALA HB2 H -11.363 -10.813 2.197 1.00 . A A . 93 ALA HB2 1 1
3 7427 1 1 93 ALA HB3 H -9.906 -10.740 1.205 1.00 . A A . 93 ALA HB3 1 1
3 7428 1 1 93 ALA N N -10.094 -8.397 2.152 1.00 . A A . 93 ALA N 1 1
3 7429 1 1 93 ALA O O -13.361 -8.313 0.781 1.00 . A A . 93 ALA O 1 1
3 7430 1 1 94 THR C C -14.298 -6.403 2.864 1.00 . A A . 94 THR C 1 1
3 7431 1 1 94 THR CA C -14.024 -7.825 3.384 1.00 . A A . 94 THR CA 1 1
3 7432 1 1 94 THR CB C -13.939 -7.879 4.926 1.00 . A A . 94 THR CB 1 1
3 7433 1 1 94 THR CG2 C -14.388 -6.552 5.555 1.00 . A A . 94 THR CG2 1 1
3 7434 1 1 94 THR H H -11.965 -8.431 3.528 1.00 . A A . 94 THR H 1 1
3 7435 1 1 94 THR HA H -14.797 -8.495 3.039 1.00 . A A . 94 THR HA 1 1
3 7436 1 1 94 THR HB H -12.921 -8.081 5.219 1.00 . A A . 94 THR HB 1 1
3 7437 1 1 94 THR HG1 H -15.674 -8.742 5.129 1.00 . A A . 94 THR HG1 1 1
3 7438 1 1 94 THR HG21 H -13.699 -5.768 5.275 1.00 . A A . 94 THR HG21 1 1
3 7439 1 1 94 THR HG22 H -14.403 -6.649 6.630 1.00 . A A . 94 THR HG22 1 1
3 7440 1 1 94 THR HG23 H -15.378 -6.303 5.204 1.00 . A A . 94 THR HG23 1 1
3 7441 1 1 94 THR N N -12.694 -8.292 2.891 1.00 . A A . 94 THR N 1 1
3 7442 1 1 94 THR O O -15.404 -6.110 2.449 1.00 . A A . 94 THR O 1 1
3 7443 1 1 94 THR OG1 O -14.772 -8.928 5.403 1.00 . A A . 94 THR OG1 1 1
3 7444 1 1 95 PHE C C -13.848 -4.241 0.805 1.00 . A A . 95 PHE C 1 1
3 7445 1 1 95 PHE CA C -13.580 -4.141 2.315 1.00 . A A . 95 PHE CA 1 1
3 7446 1 1 95 PHE CB C -12.319 -3.291 2.585 1.00 . A A . 95 PHE CB 1 1
3 7447 1 1 95 PHE CD1 C -13.051 -1.017 1.792 1.00 . A A . 95 PHE CD1 1 1
3 7448 1 1 95 PHE CD2 C -11.499 -2.260 0.413 1.00 . A A . 95 PHE CD2 1 1
3 7449 1 1 95 PHE CE1 C -13.052 0.024 0.858 1.00 . A A . 95 PHE CE1 1 1
3 7450 1 1 95 PHE CE2 C -11.504 -1.220 -0.527 1.00 . A A . 95 PHE CE2 1 1
3 7451 1 1 95 PHE CG C -12.276 -2.156 1.577 1.00 . A A . 95 PHE CG 1 1
3 7452 1 1 95 PHE CZ C -12.281 -0.077 -0.302 1.00 . A A . 95 PHE CZ 1 1
3 7453 1 1 95 PHE H H -12.400 -5.762 3.171 1.00 . A A . 95 PHE H 1 1
3 7454 1 1 95 PHE HA H -14.433 -3.710 2.814 1.00 . A A . 95 PHE HA 1 1
3 7455 1 1 95 PHE HB2 H -12.358 -2.880 3.593 1.00 . A A . 95 PHE HB2 1 1
3 7456 1 1 95 PHE HB3 H -11.436 -3.904 2.477 1.00 . A A . 95 PHE HB3 1 1
3 7457 1 1 95 PHE HD1 H -13.642 -0.936 2.692 1.00 . A A . 95 PHE HD1 1 1
3 7458 1 1 95 PHE HD2 H -10.898 -3.139 0.242 1.00 . A A . 95 PHE HD2 1 1
3 7459 1 1 95 PHE HE1 H -13.652 0.905 1.032 1.00 . A A . 95 PHE HE1 1 1
3 7460 1 1 95 PHE HE2 H -10.908 -1.299 -1.424 1.00 . A A . 95 PHE HE2 1 1
3 7461 1 1 95 PHE HZ H -12.289 0.725 -1.027 1.00 . A A . 95 PHE HZ 1 1
3 7462 1 1 95 PHE N N -13.310 -5.517 2.852 1.00 . A A . 95 PHE N 1 1
3 7463 1 1 95 PHE O O -14.738 -3.606 0.277 1.00 . A A . 95 PHE O 1 1
3 7464 1 1 96 LEU C C -14.578 -5.920 -1.659 1.00 . A A . 96 LEU C 1 1
3 7465 1 1 96 LEU CA C -13.248 -5.202 -1.358 1.00 . A A . 96 LEU CA 1 1
3 7466 1 1 96 LEU CB C -12.043 -6.057 -1.788 1.00 . A A . 96 LEU CB 1 1
3 7467 1 1 96 LEU CD1 C -10.738 -6.852 -3.760 1.00 . A A . 96 LEU CD1 1 1
3 7468 1 1 96 LEU CD2 C -12.800 -5.499 -4.124 1.00 . A A . 96 LEU CD2 1 1
3 7469 1 1 96 LEU CG C -11.591 -5.706 -3.212 1.00 . A A . 96 LEU CG 1 1
3 7470 1 1 96 LEU H H -12.358 -5.532 0.578 1.00 . A A . 96 LEU H 1 1
3 7471 1 1 96 LEU HA H -13.222 -4.243 -1.849 1.00 . A A . 96 LEU HA 1 1
3 7472 1 1 96 LEU HB2 H -11.219 -5.875 -1.106 1.00 . A A . 96 LEU HB2 1 1
3 7473 1 1 96 LEU HB3 H -12.314 -7.102 -1.747 1.00 . A A . 96 LEU HB3 1 1
3 7474 1 1 96 LEU HD11 H -10.350 -7.438 -2.940 1.00 . A A . 96 LEU HD11 1 1
3 7475 1 1 96 LEU HD12 H -9.918 -6.446 -4.330 1.00 . A A . 96 LEU HD12 1 1
3 7476 1 1 96 LEU HD13 H -11.343 -7.482 -4.397 1.00 . A A . 96 LEU HD13 1 1
3 7477 1 1 96 LEU HD21 H -13.252 -4.543 -3.908 1.00 . A A . 96 LEU HD21 1 1
3 7478 1 1 96 LEU HD22 H -13.520 -6.286 -3.950 1.00 . A A . 96 LEU HD22 1 1
3 7479 1 1 96 LEU HD23 H -12.482 -5.522 -5.156 1.00 . A A . 96 LEU HD23 1 1
3 7480 1 1 96 LEU HG H -10.998 -4.801 -3.185 1.00 . A A . 96 LEU HG 1 1
3 7481 1 1 96 LEU N N -13.069 -5.038 0.118 1.00 . A A . 96 LEU N 1 1
3 7482 1 1 96 LEU O O -15.246 -5.619 -2.630 1.00 . A A . 96 LEU O 1 1
3 7483 1 1 97 GLN C C -17.451 -6.702 -0.733 1.00 . A A . 97 GLN C 1 1
3 7484 1 1 97 GLN CA C -16.250 -7.597 -1.058 1.00 . A A . 97 GLN CA 1 1
3 7485 1 1 97 GLN CB C -16.213 -8.795 -0.101 1.00 . A A . 97 GLN CB 1 1
3 7486 1 1 97 GLN CD C -16.286 -10.731 -1.689 1.00 . A A . 97 GLN CD 1 1
3 7487 1 1 97 GLN CG C -15.401 -9.935 -0.724 1.00 . A A . 97 GLN CG 1 1
3 7488 1 1 97 GLN H H -14.415 -7.076 -0.052 1.00 . A A . 97 GLN H 1 1
3 7489 1 1 97 GLN HA H -16.305 -7.944 -2.078 1.00 . A A . 97 GLN HA 1 1
3 7490 1 1 97 GLN HB2 H -15.758 -8.497 0.832 1.00 . A A . 97 GLN HB2 1 1
3 7491 1 1 97 GLN HB3 H -17.221 -9.135 0.085 1.00 . A A . 97 GLN HB3 1 1
3 7492 1 1 97 GLN HE21 H -16.936 -11.987 -0.292 1.00 . A A . 97 GLN HE21 1 1
3 7493 1 1 97 GLN HE22 H -17.549 -12.255 -1.852 1.00 . A A . 97 GLN HE22 1 1
3 7494 1 1 97 GLN HG2 H -14.559 -9.526 -1.262 1.00 . A A . 97 GLN HG2 1 1
3 7495 1 1 97 GLN HG3 H -15.046 -10.591 0.057 1.00 . A A . 97 GLN HG3 1 1
3 7496 1 1 97 GLN N N -14.965 -6.860 -0.829 1.00 . A A . 97 GLN N 1 1
3 7497 1 1 97 GLN NE2 N -16.981 -11.742 -1.240 1.00 . A A . 97 GLN NE2 1 1
3 7498 1 1 97 GLN O O -18.491 -6.811 -1.356 1.00 . A A . 97 GLN O 1 1
3 7499 1 1 97 GLN OE1 O -16.344 -10.430 -2.865 1.00 . A A . 97 GLN OE1 1 1
3 7500 1 1 98 GLU C C -18.595 -3.760 -0.407 1.00 . A A . 98 GLU C 1 1
3 7501 1 1 98 GLU CA C -18.474 -4.929 0.588 1.00 . A A . 98 GLU CA 1 1
3 7502 1 1 98 GLU CB C -18.191 -4.425 2.013 1.00 . A A . 98 GLU CB 1 1
3 7503 1 1 98 GLU CD C -17.500 -2.129 2.741 1.00 . A A . 98 GLU CD 1 1
3 7504 1 1 98 GLU CG C -17.052 -3.398 2.012 1.00 . A A . 98 GLU CG 1 1
3 7505 1 1 98 GLU H H -16.474 -5.751 0.727 1.00 . A A . 98 GLU H 1 1
3 7506 1 1 98 GLU HA H -19.390 -5.500 0.587 1.00 . A A . 98 GLU HA 1 1
3 7507 1 1 98 GLU HB2 H -19.085 -3.966 2.411 1.00 . A A . 98 GLU HB2 1 1
3 7508 1 1 98 GLU HB3 H -17.915 -5.261 2.638 1.00 . A A . 98 GLU HB3 1 1
3 7509 1 1 98 GLU HG2 H -16.193 -3.816 2.513 1.00 . A A . 98 GLU HG2 1 1
3 7510 1 1 98 GLU HG3 H -16.788 -3.151 0.997 1.00 . A A . 98 GLU HG3 1 1
3 7511 1 1 98 GLU N N -17.323 -5.822 0.234 1.00 . A A . 98 GLU N 1 1
3 7512 1 1 98 GLU O O -19.654 -3.180 -0.552 1.00 . A A . 98 GLU O 1 1
3 7513 1 1 98 GLU OE1 O -17.639 -2.180 3.953 1.00 . A A . 98 GLU OE1 1 1
3 7514 1 1 98 GLU OE2 O -17.695 -1.126 2.074 1.00 . A A . 98 GLU OE2 1 1
3 7515 1 1 99 ASN C C -17.894 -2.829 -3.483 1.00 . A A . 99 ASN C 1 1
3 7516 1 1 99 ASN CA C -17.603 -2.286 -2.075 1.00 . A A . 99 ASN CA 1 1
3 7517 1 1 99 ASN CB C -16.226 -1.621 -2.018 1.00 . A A . 99 ASN CB 1 1
3 7518 1 1 99 ASN CG C -16.389 -0.112 -1.806 1.00 . A A . 99 ASN CG 1 1
3 7519 1 1 99 ASN H H -16.679 -3.892 -0.968 1.00 . A A . 99 ASN H 1 1
3 7520 1 1 99 ASN HA H -18.365 -1.582 -1.780 1.00 . A A . 99 ASN HA 1 1
3 7521 1 1 99 ASN HB2 H -15.657 -2.039 -1.201 1.00 . A A . 99 ASN HB2 1 1
3 7522 1 1 99 ASN HB3 H -15.706 -1.798 -2.944 1.00 . A A . 99 ASN HB3 1 1
3 7523 1 1 99 ASN HD21 H -16.765 -0.279 0.139 1.00 . A A . 99 ASN HD21 1 1
3 7524 1 1 99 ASN HD22 H -16.770 1.306 -0.469 1.00 . A A . 99 ASN HD22 1 1
3 7525 1 1 99 ASN N N -17.528 -3.412 -1.094 1.00 . A A . 99 ASN N 1 1
3 7526 1 1 99 ASN ND2 N -16.664 0.342 -0.613 1.00 . A A . 99 ASN ND2 1 1
3 7527 1 1 99 ASN O O -18.758 -2.326 -4.169 1.00 . A A . 99 ASN O 1 1
3 7528 1 1 99 ASN OD1 O -16.263 0.660 -2.734 1.00 . A A . 99 ASN OD1 1 1
3 7529 1 1 100 THR C C -16.947 -3.563 -6.402 1.00 . A A . 100 THR C 1 1
3 7530 1 1 100 THR CA C -17.349 -4.504 -5.252 1.00 . A A . 100 THR CA 1 1
3 7531 1 1 100 THR CB C -18.824 -4.968 -5.376 1.00 . A A . 100 THR CB 1 1
3 7532 1 1 100 THR CG2 C -19.362 -5.423 -4.013 1.00 . A A . 100 THR CG2 1 1
3 7533 1 1 100 THR H H -16.490 -4.222 -3.290 1.00 . A A . 100 THR H 1 1
3 7534 1 1 100 THR HA H -16.711 -5.371 -5.296 1.00 . A A . 100 THR HA 1 1
3 7535 1 1 100 THR HB H -18.869 -5.803 -6.059 1.00 . A A . 100 THR HB 1 1
3 7536 1 1 100 THR HG1 H -19.686 -4.014 -6.837 1.00 . A A . 100 THR HG1 1 1
3 7537 1 1 100 THR HG21 H -19.795 -4.579 -3.497 1.00 . A A . 100 THR HG21 1 1
3 7538 1 1 100 THR HG22 H -18.553 -5.828 -3.425 1.00 . A A . 100 THR HG22 1 1
3 7539 1 1 100 THR HG23 H -20.115 -6.183 -4.159 1.00 . A A . 100 THR HG23 1 1
3 7540 1 1 100 THR N N -17.171 -3.856 -3.893 1.00 . A A . 100 THR N 1 1
3 7541 1 1 100 THR O O -16.129 -3.925 -7.227 1.00 . A A . 100 THR O 1 1
3 7542 1 1 100 THR OG1 O -19.641 -3.919 -5.884 1.00 . A A . 100 THR OG1 1 1
3 7543 1 1 101 HIS C C -15.734 -0.778 -7.274 1.00 . A A . 101 HIS C 1 1
3 7544 1 1 101 HIS CA C -17.099 -1.436 -7.573 1.00 . A A . 101 HIS CA 1 1
3 7545 1 1 101 HIS CB C -18.226 -0.387 -7.646 1.00 . A A . 101 HIS CB 1 1
3 7546 1 1 101 HIS CD2 C -18.792 0.586 -5.265 1.00 . A A . 101 HIS CD2 1 1
3 7547 1 1 101 HIS CE1 C -17.512 2.332 -5.321 1.00 . A A . 101 HIS CE1 1 1
3 7548 1 1 101 HIS CG C -18.152 0.568 -6.479 1.00 . A A . 101 HIS CG 1 1
3 7549 1 1 101 HIS H H -18.141 -2.088 -5.795 1.00 . A A . 101 HIS H 1 1
3 7550 1 1 101 HIS HA H -17.048 -1.974 -8.507 1.00 . A A . 101 HIS HA 1 1
3 7551 1 1 101 HIS HB2 H -18.134 0.170 -8.566 1.00 . A A . 101 HIS HB2 1 1
3 7552 1 1 101 HIS HB3 H -19.181 -0.892 -7.632 1.00 . A A . 101 HIS HB3 1 1
3 7553 1 1 101 HIS HD1 H -16.749 1.974 -7.224 1.00 . A A . 101 HIS HD1 1 1
3 7554 1 1 101 HIS HD2 H -19.506 -0.151 -4.927 1.00 . A A . 101 HIS HD2 1 1
3 7555 1 1 101 HIS HE1 H -17.005 3.247 -5.050 1.00 . A A . 101 HIS HE1 1 1
3 7556 1 1 101 HIS N N -17.490 -2.370 -6.469 1.00 . A A . 101 HIS N 1 1
3 7557 1 1 101 HIS ND1 N -17.340 1.694 -6.493 1.00 . A A . 101 HIS ND1 1 1
3 7558 1 1 101 HIS NE2 N -18.387 1.699 -4.535 1.00 . A A . 101 HIS NE2 1 1
3 7559 1 1 101 HIS O O -15.348 0.175 -7.925 1.00 . A A . 101 HIS O 1 1
3 7560 1 1 102 VAL C C -12.533 -1.647 -6.339 1.00 . A A . 102 VAL C 1 1
3 7561 1 1 102 VAL CA C -13.670 -0.681 -5.977 1.00 . A A . 102 VAL CA 1 1
3 7562 1 1 102 VAL CB C -13.697 -0.435 -4.455 1.00 . A A . 102 VAL CB 1 1
3 7563 1 1 102 VAL CG1 C -13.483 -1.752 -3.695 1.00 . A A . 102 VAL CG1 1 1
3 7564 1 1 102 VAL CG2 C -12.587 0.548 -4.072 1.00 . A A . 102 VAL CG2 1 1
3 7565 1 1 102 VAL H H -15.320 -2.052 -5.787 1.00 . A A . 102 VAL H 1 1
3 7566 1 1 102 VAL HA H -13.544 0.256 -6.494 1.00 . A A . 102 VAL HA 1 1
3 7567 1 1 102 VAL HB H -14.653 -0.019 -4.176 1.00 . A A . 102 VAL HB 1 1
3 7568 1 1 102 VAL HG11 H -14.171 -2.498 -4.065 1.00 . A A . 102 VAL HG11 1 1
3 7569 1 1 102 VAL HG12 H -13.656 -1.593 -2.642 1.00 . A A . 102 VAL HG12 1 1
3 7570 1 1 102 VAL HG13 H -12.469 -2.094 -3.845 1.00 . A A . 102 VAL HG13 1 1
3 7571 1 1 102 VAL HG21 H -11.776 0.471 -4.781 1.00 . A A . 102 VAL HG21 1 1
3 7572 1 1 102 VAL HG22 H -12.222 0.312 -3.082 1.00 . A A . 102 VAL HG22 1 1
3 7573 1 1 102 VAL HG23 H -12.979 1.554 -4.080 1.00 . A A . 102 VAL HG23 1 1
3 7574 1 1 102 VAL N N -14.999 -1.280 -6.302 1.00 . A A . 102 VAL N 1 1
3 7575 1 1 102 VAL O O -12.657 -2.850 -6.192 1.00 . A A . 102 VAL O 1 1
3 7576 1 1 103 THR C C -9.229 -1.811 -5.944 1.00 . A A . 103 THR C 1 1
3 7577 1 1 103 THR CA C -10.243 -1.996 -7.069 1.00 . A A . 103 THR CA 1 1
3 7578 1 1 103 THR CB C -9.661 -1.548 -8.419 1.00 . A A . 103 THR CB 1 1
3 7579 1 1 103 THR CG2 C -10.176 -2.471 -9.526 1.00 . A A . 103 THR CG2 1 1
3 7580 1 1 103 THR H H -11.326 -0.145 -6.834 1.00 . A A . 103 THR H 1 1
3 7581 1 1 103 THR HA H -10.555 -3.029 -7.122 1.00 . A A . 103 THR HA 1 1
3 7582 1 1 103 THR HB H -8.585 -1.620 -8.376 1.00 . A A . 103 THR HB 1 1
3 7583 1 1 103 THR HG1 H -9.591 0.062 -9.510 1.00 . A A . 103 THR HG1 1 1
3 7584 1 1 103 THR HG21 H -9.910 -3.492 -9.296 1.00 . A A . 103 THR HG21 1 1
3 7585 1 1 103 THR HG22 H -9.730 -2.186 -10.467 1.00 . A A . 103 THR HG22 1 1
3 7586 1 1 103 THR HG23 H -11.250 -2.385 -9.596 1.00 . A A . 103 THR HG23 1 1
3 7587 1 1 103 THR N N -11.412 -1.121 -6.760 1.00 . A A . 103 THR N 1 1
3 7588 1 1 103 THR O O -9.140 -0.749 -5.350 1.00 . A A . 103 THR O 1 1
3 7589 1 1 103 THR OG1 O -10.038 -0.207 -8.704 1.00 . A A . 103 THR OG1 1 1
3 7590 1 1 104 LEU C C -6.121 -3.009 -4.926 1.00 . A A . 104 LEU C 1 1
3 7591 1 1 104 LEU CA C -7.554 -2.736 -4.478 1.00 . A A . 104 LEU CA 1 1
3 7592 1 1 104 LEU CB C -8.013 -3.854 -3.555 1.00 . A A . 104 LEU CB 1 1
3 7593 1 1 104 LEU CD1 C -9.133 -4.465 -1.434 1.00 . A A . 104 LEU CD1 1 1
3 7594 1 1 104 LEU CD2 C -7.852 -2.340 -1.556 1.00 . A A . 104 LEU CD2 1 1
3 7595 1 1 104 LEU CG C -8.750 -3.298 -2.337 1.00 . A A . 104 LEU CG 1 1
3 7596 1 1 104 LEU H H -8.617 -3.692 -6.061 1.00 . A A . 104 LEU H 1 1
3 7597 1 1 104 LEU HA H -7.634 -1.785 -3.980 1.00 . A A . 104 LEU HA 1 1
3 7598 1 1 104 LEU HB2 H -8.679 -4.508 -4.099 1.00 . A A . 104 LEU HB2 1 1
3 7599 1 1 104 LEU HB3 H -7.159 -4.416 -3.237 1.00 . A A . 104 LEU HB3 1 1
3 7600 1 1 104 LEU HD11 H -8.913 -5.394 -1.942 1.00 . A A . 104 LEU HD11 1 1
3 7601 1 1 104 LEU HD12 H -10.187 -4.412 -1.210 1.00 . A A . 104 LEU HD12 1 1
3 7602 1 1 104 LEU HD13 H -8.566 -4.412 -0.518 1.00 . A A . 104 LEU HD13 1 1
3 7603 1 1 104 LEU HD21 H -7.936 -1.347 -1.970 1.00 . A A . 104 LEU HD21 1 1
3 7604 1 1 104 LEU HD22 H -6.827 -2.674 -1.618 1.00 . A A . 104 LEU HD22 1 1
3 7605 1 1 104 LEU HD23 H -8.165 -2.328 -0.523 1.00 . A A . 104 LEU HD23 1 1
3 7606 1 1 104 LEU HG H -9.643 -2.783 -2.660 1.00 . A A . 104 LEU HG 1 1
3 7607 1 1 104 LEU N N -8.506 -2.837 -5.605 1.00 . A A . 104 LEU N 1 1
3 7608 1 1 104 LEU O O -5.856 -3.980 -5.594 1.00 . A A . 104 LEU O 1 1
3 7609 1 1 105 THR C C -2.951 -2.528 -3.603 1.00 . A A . 105 THR C 1 1
3 7610 1 1 105 THR CA C -3.768 -2.434 -4.899 1.00 . A A . 105 THR CA 1 1
3 7611 1 1 105 THR CB C -3.314 -1.260 -5.785 1.00 . A A . 105 THR CB 1 1
3 7612 1 1 105 THR CG2 C -2.468 -1.813 -6.933 1.00 . A A . 105 THR CG2 1 1
3 7613 1 1 105 THR H H -5.429 -1.410 -3.973 1.00 . A A . 105 THR H 1 1
3 7614 1 1 105 THR HA H -3.691 -3.363 -5.448 1.00 . A A . 105 THR HA 1 1
3 7615 1 1 105 THR HB H -2.718 -0.575 -5.204 1.00 . A A . 105 THR HB 1 1
3 7616 1 1 105 THR HG1 H -4.533 0.259 -5.858 1.00 . A A . 105 THR HG1 1 1
3 7617 1 1 105 THR HG21 H -2.628 -2.880 -7.014 1.00 . A A . 105 THR HG21 1 1
3 7618 1 1 105 THR HG22 H -1.424 -1.620 -6.738 1.00 . A A . 105 THR HG22 1 1
3 7619 1 1 105 THR HG23 H -2.756 -1.335 -7.857 1.00 . A A . 105 THR HG23 1 1
3 7620 1 1 105 THR N N -5.195 -2.181 -4.535 1.00 . A A . 105 THR N 1 1
3 7621 1 1 105 THR O O -2.310 -1.580 -3.189 1.00 . A A . 105 THR O 1 1
3 7622 1 1 105 THR OG1 O -4.443 -0.575 -6.321 1.00 . A A . 105 THR OG1 1 1
3 7623 1 1 106 ILE C C -0.756 -4.049 -1.905 1.00 . A A . 106 ILE C 1 1
3 7624 1 1 106 ILE CA C -2.254 -3.830 -1.659 1.00 . A A . 106 ILE CA 1 1
3 7625 1 1 106 ILE CB C -2.888 -5.057 -0.984 1.00 . A A . 106 ILE CB 1 1
3 7626 1 1 106 ILE CD1 C -5.240 -5.816 -0.580 1.00 . A A . 106 ILE CD1 1 1
3 7627 1 1 106 ILE CG1 C -4.251 -4.664 -0.401 1.00 . A A . 106 ILE CG1 1 1
3 7628 1 1 106 ILE CG2 C -1.984 -5.562 0.148 1.00 . A A . 106 ILE CG2 1 1
3 7629 1 1 106 ILE H H -3.533 -4.410 -3.302 1.00 . A A . 106 ILE H 1 1
3 7630 1 1 106 ILE HA H -2.400 -2.962 -1.036 1.00 . A A . 106 ILE HA 1 1
3 7631 1 1 106 ILE HB H -3.019 -5.841 -1.715 1.00 . A A . 106 ILE HB 1 1
3 7632 1 1 106 ILE HD11 H -6.055 -5.702 0.122 1.00 . A A . 106 ILE HD11 1 1
3 7633 1 1 106 ILE HD12 H -4.737 -6.755 -0.397 1.00 . A A . 106 ILE HD12 1 1
3 7634 1 1 106 ILE HD13 H -5.629 -5.806 -1.588 1.00 . A A . 106 ILE HD13 1 1
3 7635 1 1 106 ILE HG12 H -4.143 -4.443 0.651 1.00 . A A . 106 ILE HG12 1 1
3 7636 1 1 106 ILE HG13 H -4.624 -3.791 -0.915 1.00 . A A . 106 ILE HG13 1 1
3 7637 1 1 106 ILE HG21 H -1.595 -4.721 0.703 1.00 . A A . 106 ILE HG21 1 1
3 7638 1 1 106 ILE HG22 H -1.163 -6.126 -0.271 1.00 . A A . 106 ILE HG22 1 1
3 7639 1 1 106 ILE HG23 H -2.554 -6.198 0.809 1.00 . A A . 106 ILE HG23 1 1
3 7640 1 1 106 ILE N N -2.996 -3.666 -2.949 1.00 . A A . 106 ILE N 1 1
3 7641 1 1 106 ILE O O -0.354 -4.907 -2.669 1.00 . A A . 106 ILE O 1 1
3 7642 1 1 107 PHE C C 2.145 -3.847 -0.062 1.00 . A A . 107 PHE C 1 1
3 7643 1 1 107 PHE CA C 1.543 -3.402 -1.396 1.00 . A A . 107 PHE CA 1 1
3 7644 1 1 107 PHE CB C 2.033 -1.996 -1.764 1.00 . A A . 107 PHE CB 1 1
3 7645 1 1 107 PHE CD1 C 0.926 -2.207 -4.027 1.00 . A A . 107 PHE CD1 1 1
3 7646 1 1 107 PHE CD2 C 3.160 -1.279 -3.900 1.00 . A A . 107 PHE CD2 1 1
3 7647 1 1 107 PHE CE1 C 0.936 -2.048 -5.413 1.00 . A A . 107 PHE CE1 1 1
3 7648 1 1 107 PHE CE2 C 3.172 -1.120 -5.289 1.00 . A A . 107 PHE CE2 1 1
3 7649 1 1 107 PHE CG C 2.039 -1.824 -3.267 1.00 . A A . 107 PHE CG 1 1
3 7650 1 1 107 PHE CZ C 2.058 -1.505 -6.045 1.00 . A A . 107 PHE CZ 1 1
3 7651 1 1 107 PHE H H -0.300 -2.597 -0.632 1.00 . A A . 107 PHE H 1 1
3 7652 1 1 107 PHE HA H 1.787 -4.102 -2.179 1.00 . A A . 107 PHE HA 1 1
3 7653 1 1 107 PHE HB2 H 1.379 -1.261 -1.322 1.00 . A A . 107 PHE HB2 1 1
3 7654 1 1 107 PHE HB3 H 3.035 -1.857 -1.385 1.00 . A A . 107 PHE HB3 1 1
3 7655 1 1 107 PHE HD1 H 0.059 -2.625 -3.542 1.00 . A A . 107 PHE HD1 1 1
3 7656 1 1 107 PHE HD2 H 4.017 -0.981 -3.314 1.00 . A A . 107 PHE HD2 1 1
3 7657 1 1 107 PHE HE1 H 0.080 -2.347 -5.998 1.00 . A A . 107 PHE HE1 1 1
3 7658 1 1 107 PHE HE2 H 4.039 -0.701 -5.777 1.00 . A A . 107 PHE HE2 1 1
3 7659 1 1 107 PHE HZ H 2.064 -1.383 -7.116 1.00 . A A . 107 PHE HZ 1 1
3 7660 1 1 107 PHE N N 0.063 -3.271 -1.245 1.00 . A A . 107 PHE N 1 1
3 7661 1 1 107 PHE O O 1.695 -3.434 0.989 1.00 . A A . 107 PHE O 1 1
3 7662 1 1 108 VAL C C 5.289 -5.265 1.062 1.00 . A A . 108 VAL C 1 1
3 7663 1 1 108 VAL CA C 3.763 -5.146 1.197 1.00 . A A . 108 VAL CA 1 1
3 7664 1 1 108 VAL CB C 3.109 -6.509 1.488 1.00 . A A . 108 VAL CB 1 1
3 7665 1 1 108 VAL CG1 C 3.597 -7.565 0.491 1.00 . A A . 108 VAL CG1 1 1
3 7666 1 1 108 VAL CG2 C 3.458 -6.953 2.912 1.00 . A A . 108 VAL CG2 1 1
3 7667 1 1 108 VAL H H 3.498 -5.010 -0.947 1.00 . A A . 108 VAL H 1 1
3 7668 1 1 108 VAL HA H 3.520 -4.455 1.988 1.00 . A A . 108 VAL HA 1 1
3 7669 1 1 108 VAL HB H 2.036 -6.410 1.399 1.00 . A A . 108 VAL HB 1 1
3 7670 1 1 108 VAL HG11 H 3.589 -7.150 -0.507 1.00 . A A . 108 VAL HG11 1 1
3 7671 1 1 108 VAL HG12 H 2.943 -8.424 0.528 1.00 . A A . 108 VAL HG12 1 1
3 7672 1 1 108 VAL HG13 H 4.602 -7.865 0.747 1.00 . A A . 108 VAL HG13 1 1
3 7673 1 1 108 VAL HG21 H 3.542 -6.086 3.549 1.00 . A A . 108 VAL HG21 1 1
3 7674 1 1 108 VAL HG22 H 4.397 -7.485 2.902 1.00 . A A . 108 VAL HG22 1 1
3 7675 1 1 108 VAL HG23 H 2.681 -7.602 3.286 1.00 . A A . 108 VAL HG23 1 1
3 7676 1 1 108 VAL N N 3.149 -4.684 -0.088 1.00 . A A . 108 VAL N 1 1
3 7677 1 1 108 VAL O O 5.821 -5.385 -0.027 1.00 . A A . 108 VAL O 1 1
3 7678 1 1 109 ALA C C 7.968 -6.578 2.887 1.00 . A A . 109 ALA C 1 1
3 7679 1 1 109 ALA CA C 7.483 -5.321 2.140 1.00 . A A . 109 ALA CA 1 1
3 7680 1 1 109 ALA CB C 7.983 -4.060 2.850 1.00 . A A . 109 ALA CB 1 1
3 7681 1 1 109 ALA H H 5.526 -5.111 3.029 1.00 . A A . 109 ALA H 1 1
3 7682 1 1 109 ALA HA H 7.839 -5.332 1.123 1.00 . A A . 109 ALA HA 1 1
3 7683 1 1 109 ALA HB1 H 8.407 -4.328 3.806 1.00 . A A . 109 ALA HB1 1 1
3 7684 1 1 109 ALA HB2 H 7.157 -3.380 3.001 1.00 . A A . 109 ALA HB2 1 1
3 7685 1 1 109 ALA HB3 H 8.737 -3.581 2.244 1.00 . A A . 109 ALA HB3 1 1
3 7686 1 1 109 ALA N N 5.987 -5.219 2.170 1.00 . A A . 109 ALA N 1 1
3 7687 1 1 109 ALA O O 9.122 -6.952 2.781 1.00 . A A . 109 ALA O 1 1
3 7688 1 1 110 ARG C C 8.118 -9.497 3.454 1.00 . A A . 110 ARG C 1 1
3 7689 1 1 110 ARG CA C 7.524 -8.447 4.403 1.00 . A A . 110 ARG CA 1 1
3 7690 1 1 110 ARG CB C 6.241 -8.977 5.054 1.00 . A A . 110 ARG CB 1 1
3 7691 1 1 110 ARG CD C 5.410 -10.384 6.952 1.00 . A A . 110 ARG CD 1 1
3 7692 1 1 110 ARG CG C 6.587 -10.126 6.007 1.00 . A A . 110 ARG CG 1 1
3 7693 1 1 110 ARG CZ C 6.610 -11.115 8.933 1.00 . A A . 110 ARG CZ 1 1
3 7694 1 1 110 ARG H H 6.186 -6.899 3.726 1.00 . A A . 110 ARG H 1 1
3 7695 1 1 110 ARG HA H 8.239 -8.187 5.166 1.00 . A A . 110 ARG HA 1 1
3 7696 1 1 110 ARG HB2 H 5.764 -8.182 5.607 1.00 . A A . 110 ARG HB2 1 1
3 7697 1 1 110 ARG HB3 H 5.570 -9.337 4.289 1.00 . A A . 110 ARG HB3 1 1
3 7698 1 1 110 ARG HD2 H 4.606 -9.691 6.747 1.00 . A A . 110 ARG HD2 1 1
3 7699 1 1 110 ARG HD3 H 5.064 -11.401 6.853 1.00 . A A . 110 ARG HD3 1 1
3 7700 1 1 110 ARG HE H 5.817 -9.299 8.769 1.00 . A A . 110 ARG HE 1 1
3 7701 1 1 110 ARG HG2 H 6.791 -11.019 5.433 1.00 . A A . 110 ARG HG2 1 1
3 7702 1 1 110 ARG HG3 H 7.461 -9.864 6.584 1.00 . A A . 110 ARG HG3 1 1
3 7703 1 1 110 ARG HH11 H 4.956 -12.093 9.510 1.00 . A A . 110 ARG HH11 1 1
3 7704 1 1 110 ARG HH12 H 6.457 -12.813 9.990 1.00 . A A . 110 ARG HH12 1 1
3 7705 1 1 110 ARG HH21 H 8.417 -10.360 8.500 1.00 . A A . 110 ARG HH21 1 1
3 7706 1 1 110 ARG HH22 H 8.421 -11.829 9.416 1.00 . A A . 110 ARG HH22 1 1
3 7707 1 1 110 ARG N N 7.107 -7.224 3.647 1.00 . A A . 110 ARG N 1 1
3 7708 1 1 110 ARG NE N 5.953 -10.161 8.323 1.00 . A A . 110 ARG NE 1 1
3 7709 1 1 110 ARG NH1 N 5.957 -12.083 9.524 1.00 . A A . 110 ARG NH1 1 1
3 7710 1 1 110 ARG NH2 N 7.918 -11.100 8.951 1.00 . A A . 110 ARG NH2 1 1
3 7711 1 1 110 ARG O O 7.464 -9.961 2.537 1.00 . A A . 110 ARG O 1 1
3 7712 1 1 111 LEU C C 10.371 -12.147 3.630 1.00 . A A . 111 LEU C 1 1
3 7713 1 1 111 LEU CA C 10.009 -10.898 2.807 1.00 . A A . 111 LEU CA 1 1
3 7714 1 1 111 LEU CB C 11.270 -10.212 2.252 1.00 . A A . 111 LEU CB 1 1
3 7715 1 1 111 LEU CD1 C 13.621 -10.353 3.107 1.00 . A A . 111 LEU CD1 1 1
3 7716 1 1 111 LEU CD2 C 12.269 -8.291 3.514 1.00 . A A . 111 LEU CD2 1 1
3 7717 1 1 111 LEU CG C 12.217 -9.819 3.397 1.00 . A A . 111 LEU CG 1 1
3 7718 1 1 111 LEU H H 9.850 -9.484 4.431 1.00 . A A . 111 LEU H 1 1
3 7719 1 1 111 LEU HA H 9.355 -11.168 1.993 1.00 . A A . 111 LEU HA 1 1
3 7720 1 1 111 LEU HB2 H 11.780 -10.891 1.585 1.00 . A A . 111 LEU HB2 1 1
3 7721 1 1 111 LEU HB3 H 10.983 -9.326 1.707 1.00 . A A . 111 LEU HB3 1 1
3 7722 1 1 111 LEU HD11 H 14.285 -10.076 3.914 1.00 . A A . 111 LEU HD11 1 1
3 7723 1 1 111 LEU HD12 H 13.983 -9.931 2.182 1.00 . A A . 111 LEU HD12 1 1
3 7724 1 1 111 LEU HD13 H 13.587 -11.429 3.024 1.00 . A A . 111 LEU HD13 1 1
3 7725 1 1 111 LEU HD21 H 11.310 -7.923 3.846 1.00 . A A . 111 LEU HD21 1 1
3 7726 1 1 111 LEU HD22 H 12.505 -7.863 2.551 1.00 . A A . 111 LEU HD22 1 1
3 7727 1 1 111 LEU HD23 H 13.029 -8.010 4.229 1.00 . A A . 111 LEU HD23 1 1
3 7728 1 1 111 LEU HG H 11.857 -10.240 4.324 1.00 . A A . 111 LEU HG 1 1
3 7729 1 1 111 LEU N N 9.353 -9.874 3.679 1.00 . A A . 111 LEU N 1 1
3 7730 1 1 111 LEU O O 11.351 -12.817 3.360 1.00 . A A . 111 LEU O 1 1
3 7731 1 1 112 TYR C C 8.933 -14.824 5.082 1.00 . A A . 112 TYR C 1 1
3 7732 1 1 112 TYR CA C 9.860 -13.666 5.474 1.00 . A A . 112 TYR CA 1 1
3 7733 1 1 112 TYR CB C 9.578 -13.216 6.911 1.00 . A A . 112 TYR CB 1 1
3 7734 1 1 112 TYR CD1 C 11.792 -13.226 8.117 1.00 . A A . 112 TYR CD1 1 1
3 7735 1 1 112 TYR CD2 C 10.275 -15.090 8.449 1.00 . A A . 112 TYR CD2 1 1
3 7736 1 1 112 TYR CE1 C 12.712 -13.822 8.985 1.00 . A A . 112 TYR CE1 1 1
3 7737 1 1 112 TYR CE2 C 11.197 -15.685 9.317 1.00 . A A . 112 TYR CE2 1 1
3 7738 1 1 112 TYR CG C 10.572 -13.860 7.848 1.00 . A A . 112 TYR CG 1 1
3 7739 1 1 112 TYR CZ C 12.415 -15.051 9.585 1.00 . A A . 112 TYR CZ 1 1
3 7740 1 1 112 TYR H H 8.791 -11.913 4.822 1.00 . A A . 112 TYR H 1 1
3 7741 1 1 112 TYR HA H 10.894 -13.962 5.377 1.00 . A A . 112 TYR HA 1 1
3 7742 1 1 112 TYR HB2 H 9.666 -12.142 6.975 1.00 . A A . 112 TYR HB2 1 1
3 7743 1 1 112 TYR HB3 H 8.577 -13.512 7.190 1.00 . A A . 112 TYR HB3 1 1
3 7744 1 1 112 TYR HD1 H 12.021 -12.277 7.654 1.00 . A A . 112 TYR HD1 1 1
3 7745 1 1 112 TYR HD2 H 9.335 -15.578 8.242 1.00 . A A . 112 TYR HD2 1 1
3 7746 1 1 112 TYR HE1 H 13.654 -13.333 9.192 1.00 . A A . 112 TYR HE1 1 1
3 7747 1 1 112 TYR HE2 H 10.967 -16.633 9.780 1.00 . A A . 112 TYR HE2 1 1
3 7748 1 1 112 TYR HH H 14.040 -16.000 9.914 1.00 . A A . 112 TYR HH 1 1
3 7749 1 1 112 TYR N N 9.578 -12.465 4.629 1.00 . A A . 112 TYR N 1 1
3 7750 1 1 112 TYR O O 7.850 -14.613 4.567 1.00 . A A . 112 TYR O 1 1
3 7751 1 1 112 TYR OH O 13.324 -15.638 10.442 1.00 . A A . 112 TYR OH 1 1
3 7752 1 1 113 TYR C C 7.512 -17.534 6.108 1.00 . A A . 113 TYR C 1 1
3 7753 1 1 113 TYR CA C 8.492 -17.217 4.970 1.00 . A A . 113 TYR CA 1 1
3 7754 1 1 113 TYR CB C 9.467 -18.381 4.756 1.00 . A A . 113 TYR CB 1 1
3 7755 1 1 113 TYR CD1 C 8.034 -19.683 3.136 1.00 . A A . 113 TYR CD1 1 1
3 7756 1 1 113 TYR CD2 C 8.632 -20.711 5.250 1.00 . A A . 113 TYR CD2 1 1
3 7757 1 1 113 TYR CE1 C 7.316 -20.830 2.782 1.00 . A A . 113 TYR CE1 1 1
3 7758 1 1 113 TYR CE2 C 7.912 -21.857 4.895 1.00 . A A . 113 TYR CE2 1 1
3 7759 1 1 113 TYR CG C 8.693 -19.623 4.370 1.00 . A A . 113 TYR CG 1 1
3 7760 1 1 113 TYR CZ C 7.254 -21.917 3.661 1.00 . A A . 113 TYR CZ 1 1
3 7761 1 1 113 TYR H H 10.224 -16.186 5.746 1.00 . A A . 113 TYR H 1 1
3 7762 1 1 113 TYR HA H 7.953 -17.021 4.058 1.00 . A A . 113 TYR HA 1 1
3 7763 1 1 113 TYR HB2 H 10.160 -18.129 3.967 1.00 . A A . 113 TYR HB2 1 1
3 7764 1 1 113 TYR HB3 H 10.012 -18.566 5.668 1.00 . A A . 113 TYR HB3 1 1
3 7765 1 1 113 TYR HD1 H 8.082 -18.845 2.456 1.00 . A A . 113 TYR HD1 1 1
3 7766 1 1 113 TYR HD2 H 9.140 -20.664 6.202 1.00 . A A . 113 TYR HD2 1 1
3 7767 1 1 113 TYR HE1 H 6.808 -20.876 1.830 1.00 . A A . 113 TYR HE1 1 1
3 7768 1 1 113 TYR HE2 H 7.864 -22.696 5.575 1.00 . A A . 113 TYR HE2 1 1
3 7769 1 1 113 TYR HH H 5.670 -22.984 3.704 1.00 . A A . 113 TYR HH 1 1
3 7770 1 1 113 TYR N N 9.349 -16.043 5.326 1.00 . A A . 113 TYR N 1 1
3 7771 1 1 113 TYR O O 7.825 -17.374 7.274 1.00 . A A . 113 TYR O 1 1
3 7772 1 1 113 TYR OH O 6.544 -23.048 3.310 1.00 . A A . 113 TYR OH 1 1
3 7773 1 1 114 ALA C C 4.840 -19.773 6.648 1.00 . A A . 114 ALA C 1 1
3 7774 1 1 114 ALA CA C 5.313 -18.324 6.815 1.00 . A A . 114 ALA CA 1 1
3 7775 1 1 114 ALA CB C 4.157 -17.352 6.574 1.00 . A A . 114 ALA CB 1 1
3 7776 1 1 114 ALA H H 6.107 -18.107 4.821 1.00 . A A . 114 ALA H 1 1
3 7777 1 1 114 ALA HA H 5.723 -18.173 7.801 1.00 . A A . 114 ALA HA 1 1
3 7778 1 1 114 ALA HB1 H 4.521 -16.337 6.642 1.00 . A A . 114 ALA HB1 1 1
3 7779 1 1 114 ALA HB2 H 3.392 -17.511 7.320 1.00 . A A . 114 ALA HB2 1 1
3 7780 1 1 114 ALA HB3 H 3.742 -17.520 5.591 1.00 . A A . 114 ALA HB3 1 1
3 7781 1 1 114 ALA N N 6.328 -17.987 5.769 1.00 . A A . 114 ALA N 1 1
3 7782 1 1 114 ALA O O 4.889 -20.332 5.567 1.00 . A A . 114 ALA O 1 1
3 7783 1 1 115 TRP C C 2.384 -21.830 7.364 1.00 . A A . 115 TRP C 1 1
3 7784 1 1 115 TRP CA C 3.897 -21.799 7.628 1.00 . A A . 115 TRP CA 1 1
3 7785 1 1 115 TRP CB C 4.218 -22.420 8.993 1.00 . A A . 115 TRP CB 1 1
3 7786 1 1 115 TRP CD1 C 6.550 -23.317 8.582 1.00 . A A . 115 TRP CD1 1 1
3 7787 1 1 115 TRP CD2 C 6.523 -21.618 10.057 1.00 . A A . 115 TRP CD2 1 1
3 7788 1 1 115 TRP CE2 C 7.873 -22.017 9.922 1.00 . A A . 115 TRP CE2 1 1
3 7789 1 1 115 TRP CE3 C 6.229 -20.558 10.933 1.00 . A A . 115 TRP CE3 1 1
3 7790 1 1 115 TRP CG C 5.702 -22.459 9.195 1.00 . A A . 115 TRP CG 1 1
3 7791 1 1 115 TRP CH2 C 8.586 -20.336 11.499 1.00 . A A . 115 TRP CH2 1 1
3 7792 1 1 115 TRP CZ2 C 8.896 -21.387 10.632 1.00 . A A . 115 TRP CZ2 1 1
3 7793 1 1 115 TRP CZ3 C 7.256 -19.922 11.649 1.00 . A A . 115 TRP CZ3 1 1
3 7794 1 1 115 TRP H H 4.349 -19.908 8.572 1.00 . A A . 115 TRP H 1 1
3 7795 1 1 115 TRP HA H 4.424 -22.329 6.850 1.00 . A A . 115 TRP HA 1 1
3 7796 1 1 115 TRP HB2 H 3.766 -21.826 9.774 1.00 . A A . 115 TRP HB2 1 1
3 7797 1 1 115 TRP HB3 H 3.825 -23.425 9.034 1.00 . A A . 115 TRP HB3 1 1
3 7798 1 1 115 TRP HD1 H 6.267 -24.080 7.872 1.00 . A A . 115 TRP HD1 1 1
3 7799 1 1 115 TRP HE1 H 8.640 -23.537 8.719 1.00 . A A . 115 TRP HE1 1 1
3 7800 1 1 115 TRP HE3 H 5.207 -20.230 11.056 1.00 . A A . 115 TRP HE3 1 1
3 7801 1 1 115 TRP HH2 H 9.372 -19.843 12.053 1.00 . A A . 115 TRP HH2 1 1
3 7802 1 1 115 TRP HZ2 H 9.920 -21.710 10.512 1.00 . A A . 115 TRP HZ2 1 1
3 7803 1 1 115 TRP HZ3 H 7.019 -19.109 12.320 1.00 . A A . 115 TRP HZ3 1 1
3 7804 1 1 115 TRP N N 4.379 -20.383 7.714 1.00 . A A . 115 TRP N 1 1
3 7805 1 1 115 TRP NE1 N 7.838 -23.056 9.012 1.00 . A A . 115 TRP NE1 1 1
3 7806 1 1 115 TRP O O 1.774 -20.805 7.120 1.00 . A A . 115 TRP O 1 1
3 7807 1 1 116 ASP C C -0.064 -22.627 5.761 1.00 . A A . 116 ASP C 1 1
3 7808 1 1 116 ASP CA C 0.309 -23.143 7.163 1.00 . A A . 116 ASP CA 1 1
3 7809 1 1 116 ASP CB C -0.379 -22.312 8.259 1.00 . A A . 116 ASP CB 1 1
3 7810 1 1 116 ASP CG C -1.898 -22.330 8.047 1.00 . A A . 116 ASP CG 1 1
3 7811 1 1 116 ASP H H 2.313 -23.806 7.607 1.00 . A A . 116 ASP H 1 1
3 7812 1 1 116 ASP HA H 0.019 -24.177 7.263 1.00 . A A . 116 ASP HA 1 1
3 7813 1 1 116 ASP HB2 H -0.147 -22.733 9.227 1.00 . A A . 116 ASP HB2 1 1
3 7814 1 1 116 ASP HB3 H -0.026 -21.293 8.218 1.00 . A A . 116 ASP HB3 1 1
3 7815 1 1 116 ASP N N 1.785 -23.004 7.409 1.00 . A A . 116 ASP N 1 1
3 7816 1 1 116 ASP O O -0.222 -21.436 5.560 1.00 . A A . 116 ASP O 1 1
3 7817 1 1 116 ASP OD1 O -2.498 -23.368 8.277 1.00 . A A . 116 ASP OD1 1 1
3 7818 1 1 116 ASP OD2 O -2.433 -21.305 7.656 1.00 . A A . 116 ASP OD2 1 1
3 7819 1 1 117 PRO C C -2.053 -22.785 3.367 1.00 . A A . 117 PRO C 1 1
3 7820 1 1 117 PRO CA C -0.569 -23.184 3.439 1.00 . A A . 117 PRO CA 1 1
3 7821 1 1 117 PRO CB C -0.294 -24.464 2.650 1.00 . A A . 117 PRO CB 1 1
3 7822 1 1 117 PRO CD C -0.024 -25.001 4.992 1.00 . A A . 117 PRO CD 1 1
3 7823 1 1 117 PRO CG C -0.400 -25.572 3.649 1.00 . A A . 117 PRO CG 1 1
3 7824 1 1 117 PRO HA H 0.058 -22.386 3.079 1.00 . A A . 117 PRO HA 1 1
3 7825 1 1 117 PRO HB2 H -1.031 -24.587 1.867 1.00 . A A . 117 PRO HB2 1 1
3 7826 1 1 117 PRO HB3 H 0.699 -24.440 2.231 1.00 . A A . 117 PRO HB3 1 1
3 7827 1 1 117 PRO HD2 H -0.682 -25.385 5.761 1.00 . A A . 117 PRO HD2 1 1
3 7828 1 1 117 PRO HD3 H 1.006 -25.227 5.225 1.00 . A A . 117 PRO HD3 1 1
3 7829 1 1 117 PRO HG2 H -1.415 -25.947 3.677 1.00 . A A . 117 PRO HG2 1 1
3 7830 1 1 117 PRO HG3 H 0.280 -26.368 3.390 1.00 . A A . 117 PRO HG3 1 1
3 7831 1 1 117 PRO N N -0.201 -23.550 4.834 1.00 . A A . 117 PRO N 1 1
3 7832 1 1 117 PRO O O -2.887 -23.520 2.867 1.00 . A A . 117 PRO O 1 1
3 7833 1 1 118 ASP C C -3.854 -19.618 3.894 1.00 . A A . 118 ASP C 1 1
3 7834 1 1 118 ASP CA C -3.800 -21.151 3.859 1.00 . A A . 118 ASP CA 1 1
3 7835 1 1 118 ASP CB C -4.429 -21.738 5.121 1.00 . A A . 118 ASP CB 1 1
3 7836 1 1 118 ASP CG C -5.944 -21.841 4.934 1.00 . A A . 118 ASP CG 1 1
3 7837 1 1 118 ASP H H -1.691 -21.061 4.279 1.00 . A A . 118 ASP H 1 1
3 7838 1 1 118 ASP HA H -4.310 -21.524 2.986 1.00 . A A . 118 ASP HA 1 1
3 7839 1 1 118 ASP HB2 H -4.018 -22.719 5.305 1.00 . A A . 118 ASP HB2 1 1
3 7840 1 1 118 ASP HB3 H -4.214 -21.094 5.961 1.00 . A A . 118 ASP HB3 1 1
3 7841 1 1 118 ASP N N -2.382 -21.624 3.877 1.00 . A A . 118 ASP N 1 1
3 7842 1 1 118 ASP O O -4.616 -19.005 3.176 1.00 . A A . 118 ASP O 1 1
3 7843 1 1 118 ASP OD1 O -6.390 -22.857 4.426 1.00 . A A . 118 ASP OD1 1 1
3 7844 1 1 118 ASP OD2 O -6.632 -20.901 5.297 1.00 . A A . 118 ASP OD2 1 1
3 7845 1 1 119 TYR C C -2.534 -16.905 3.505 1.00 . A A . 119 TYR C 1 1
3 7846 1 1 119 TYR CA C -3.035 -17.507 4.815 1.00 . A A . 119 TYR CA 1 1
3 7847 1 1 119 TYR CB C -2.053 -17.211 5.951 1.00 . A A . 119 TYR CB 1 1
3 7848 1 1 119 TYR CD1 C -2.973 -14.960 6.610 1.00 . A A . 119 TYR CD1 1 1
3 7849 1 1 119 TYR CD2 C -0.685 -15.107 5.830 1.00 . A A . 119 TYR CD2 1 1
3 7850 1 1 119 TYR CE1 C -2.827 -13.579 6.781 1.00 . A A . 119 TYR CE1 1 1
3 7851 1 1 119 TYR CE2 C -0.535 -13.727 6.000 1.00 . A A . 119 TYR CE2 1 1
3 7852 1 1 119 TYR CG C -1.902 -15.721 6.135 1.00 . A A . 119 TYR CG 1 1
3 7853 1 1 119 TYR CZ C -1.606 -12.961 6.476 1.00 . A A . 119 TYR CZ 1 1
3 7854 1 1 119 TYR H H -2.442 -19.518 5.295 1.00 . A A . 119 TYR H 1 1
3 7855 1 1 119 TYR HA H -4.013 -17.133 5.056 1.00 . A A . 119 TYR HA 1 1
3 7856 1 1 119 TYR HB2 H -2.418 -17.651 6.860 1.00 . A A . 119 TYR HB2 1 1
3 7857 1 1 119 TYR HB3 H -1.090 -17.639 5.711 1.00 . A A . 119 TYR HB3 1 1
3 7858 1 1 119 TYR HD1 H -3.913 -15.440 6.844 1.00 . A A . 119 TYR HD1 1 1
3 7859 1 1 119 TYR HD2 H 0.140 -15.700 5.462 1.00 . A A . 119 TYR HD2 1 1
3 7860 1 1 119 TYR HE1 H -3.653 -12.990 7.148 1.00 . A A . 119 TYR HE1 1 1
3 7861 1 1 119 TYR HE2 H 0.406 -13.252 5.764 1.00 . A A . 119 TYR HE2 1 1
3 7862 1 1 119 TYR HH H -1.285 -11.430 7.571 1.00 . A A . 119 TYR HH 1 1
3 7863 1 1 119 TYR N N -3.047 -18.999 4.726 1.00 . A A . 119 TYR N 1 1
3 7864 1 1 119 TYR O O -3.171 -16.050 2.917 1.00 . A A . 119 TYR O 1 1
3 7865 1 1 119 TYR OH O -1.459 -11.599 6.643 1.00 . A A . 119 TYR OH 1 1
3 7866 1 1 120 GLN C C -1.820 -16.993 0.633 1.00 . A A . 120 GLN C 1 1
3 7867 1 1 120 GLN CA C -0.812 -16.822 1.778 1.00 . A A . 120 GLN CA 1 1
3 7868 1 1 120 GLN CB C 0.446 -17.660 1.529 1.00 . A A . 120 GLN CB 1 1
3 7869 1 1 120 GLN CD C 1.826 -18.713 3.342 1.00 . A A . 120 GLN CD 1 1
3 7870 1 1 120 GLN CG C 1.470 -17.396 2.639 1.00 . A A . 120 GLN CG 1 1
3 7871 1 1 120 GLN H H -0.912 -18.034 3.569 1.00 . A A . 120 GLN H 1 1
3 7872 1 1 120 GLN HA H -0.544 -15.783 1.889 1.00 . A A . 120 GLN HA 1 1
3 7873 1 1 120 GLN HB2 H 0.184 -18.709 1.519 1.00 . A A . 120 GLN HB2 1 1
3 7874 1 1 120 GLN HB3 H 0.875 -17.389 0.576 1.00 . A A . 120 GLN HB3 1 1
3 7875 1 1 120 GLN HE21 H 2.589 -19.554 1.711 1.00 . A A . 120 GLN HE21 1 1
3 7876 1 1 120 GLN HE22 H 2.622 -20.518 3.107 1.00 . A A . 120 GLN HE22 1 1
3 7877 1 1 120 GLN HG2 H 2.359 -16.964 2.208 1.00 . A A . 120 GLN HG2 1 1
3 7878 1 1 120 GLN HG3 H 1.051 -16.710 3.360 1.00 . A A . 120 GLN HG3 1 1
3 7879 1 1 120 GLN N N -1.391 -17.348 3.056 1.00 . A A . 120 GLN N 1 1
3 7880 1 1 120 GLN NE2 N 2.393 -19.675 2.663 1.00 . A A . 120 GLN NE2 1 1
3 7881 1 1 120 GLN O O -2.177 -16.038 -0.032 1.00 . A A . 120 GLN O 1 1
3 7882 1 1 120 GLN OE1 O 1.585 -18.867 4.523 1.00 . A A . 120 GLN OE1 1 1
3 7883 1 1 121 GLU C C -4.585 -17.644 -0.411 1.00 . A A . 121 GLU C 1 1
3 7884 1 1 121 GLU CA C -3.294 -18.429 -0.683 1.00 . A A . 121 GLU CA 1 1
3 7885 1 1 121 GLU CB C -3.568 -19.940 -0.704 1.00 . A A . 121 GLU CB 1 1
3 7886 1 1 121 GLU CD C -4.465 -21.899 0.582 1.00 . A A . 121 GLU CD 1 1
3 7887 1 1 121 GLU CG C -4.061 -20.423 0.666 1.00 . A A . 121 GLU CG 1 1
3 7888 1 1 121 GLU H H -1.990 -18.949 0.966 1.00 . A A . 121 GLU H 1 1
3 7889 1 1 121 GLU HA H -2.879 -18.120 -1.629 1.00 . A A . 121 GLU HA 1 1
3 7890 1 1 121 GLU HB2 H -4.321 -20.151 -1.446 1.00 . A A . 121 GLU HB2 1 1
3 7891 1 1 121 GLU HB3 H -2.659 -20.462 -0.959 1.00 . A A . 121 GLU HB3 1 1
3 7892 1 1 121 GLU HG2 H -3.272 -20.309 1.393 1.00 . A A . 121 GLU HG2 1 1
3 7893 1 1 121 GLU HG3 H -4.916 -19.838 0.967 1.00 . A A . 121 GLU HG3 1 1
3 7894 1 1 121 GLU N N -2.292 -18.199 0.411 1.00 . A A . 121 GLU N 1 1
3 7895 1 1 121 GLU O O -5.228 -17.177 -1.331 1.00 . A A . 121 GLU O 1 1
3 7896 1 1 121 GLU OE1 O -3.634 -22.705 0.193 1.00 . A A . 121 GLU OE1 1 1
3 7897 1 1 121 GLU OE2 O -5.599 -22.201 0.918 1.00 . A A . 121 GLU OE2 1 1
3 7898 1 1 122 ALA C C -6.000 -15.244 0.665 1.00 . A A . 122 ALA C 1 1
3 7899 1 1 122 ALA CA C -6.204 -16.687 1.135 1.00 . A A . 122 ALA CA 1 1
3 7900 1 1 122 ALA CB C -6.396 -16.750 2.653 1.00 . A A . 122 ALA CB 1 1
3 7901 1 1 122 ALA H H -4.427 -17.845 1.571 1.00 . A A . 122 ALA H 1 1
3 7902 1 1 122 ALA HA H -7.051 -17.121 0.627 1.00 . A A . 122 ALA HA 1 1
3 7903 1 1 122 ALA HB1 H -6.642 -17.761 2.942 1.00 . A A . 122 ALA HB1 1 1
3 7904 1 1 122 ALA HB2 H -7.200 -16.088 2.941 1.00 . A A . 122 ALA HB2 1 1
3 7905 1 1 122 ALA HB3 H -5.485 -16.445 3.146 1.00 . A A . 122 ALA HB3 1 1
3 7906 1 1 122 ALA N N -4.964 -17.474 0.838 1.00 . A A . 122 ALA N 1 1
3 7907 1 1 122 ALA O O -6.908 -14.623 0.148 1.00 . A A . 122 ALA O 1 1
3 7908 1 1 123 LEU C C -4.644 -13.355 -1.224 1.00 . A A . 123 LEU C 1 1
3 7909 1 1 123 LEU CA C -4.526 -13.345 0.302 1.00 . A A . 123 LEU CA 1 1
3 7910 1 1 123 LEU CB C -3.099 -13.008 0.747 1.00 . A A . 123 LEU CB 1 1
3 7911 1 1 123 LEU CD1 C -1.753 -12.964 2.854 1.00 . A A . 123 LEU CD1 1 1
3 7912 1 1 123 LEU CD2 C -3.328 -11.093 2.343 1.00 . A A . 123 LEU CD2 1 1
3 7913 1 1 123 LEU CG C -3.099 -12.603 2.224 1.00 . A A . 123 LEU CG 1 1
3 7914 1 1 123 LEU H H -4.072 -15.260 1.184 1.00 . A A . 123 LEU H 1 1
3 7915 1 1 123 LEU HA H -5.234 -12.647 0.724 1.00 . A A . 123 LEU HA 1 1
3 7916 1 1 123 LEU HB2 H -2.466 -13.872 0.610 1.00 . A A . 123 LEU HB2 1 1
3 7917 1 1 123 LEU HB3 H -2.721 -12.189 0.152 1.00 . A A . 123 LEU HB3 1 1
3 7918 1 1 123 LEU HD11 H -1.678 -14.037 2.955 1.00 . A A . 123 LEU HD11 1 1
3 7919 1 1 123 LEU HD12 H -1.677 -12.505 3.828 1.00 . A A . 123 LEU HD12 1 1
3 7920 1 1 123 LEU HD13 H -0.952 -12.605 2.224 1.00 . A A . 123 LEU HD13 1 1
3 7921 1 1 123 LEU HD21 H -3.196 -10.788 3.370 1.00 . A A . 123 LEU HD21 1 1
3 7922 1 1 123 LEU HD22 H -4.331 -10.854 2.022 1.00 . A A . 123 LEU HD22 1 1
3 7923 1 1 123 LEU HD23 H -2.616 -10.572 1.719 1.00 . A A . 123 LEU HD23 1 1
3 7924 1 1 123 LEU HG H -3.889 -13.130 2.742 1.00 . A A . 123 LEU HG 1 1
3 7925 1 1 123 LEU N N -4.798 -14.726 0.796 1.00 . A A . 123 LEU N 1 1
3 7926 1 1 123 LEU O O -5.112 -12.403 -1.820 1.00 . A A . 123 LEU O 1 1
3 7927 1 1 124 ARG C C -5.920 -14.510 -3.659 1.00 . A A . 124 ARG C 1 1
3 7928 1 1 124 ARG CA C -4.423 -14.540 -3.339 1.00 . A A . 124 ARG CA 1 1
3 7929 1 1 124 ARG CB C -3.813 -15.884 -3.761 1.00 . A A . 124 ARG CB 1 1
3 7930 1 1 124 ARG CD C -1.522 -14.945 -4.183 1.00 . A A . 124 ARG CD 1 1
3 7931 1 1 124 ARG CG C -2.338 -15.945 -3.353 1.00 . A A . 124 ARG CG 1 1
3 7932 1 1 124 ARG CZ C -0.239 -15.504 -6.169 1.00 . A A . 124 ARG CZ 1 1
3 7933 1 1 124 ARG H H -3.930 -15.225 -1.350 1.00 . A A . 124 ARG H 1 1
3 7934 1 1 124 ARG HA H -3.913 -13.723 -3.824 1.00 . A A . 124 ARG HA 1 1
3 7935 1 1 124 ARG HB2 H -4.351 -16.688 -3.283 1.00 . A A . 124 ARG HB2 1 1
3 7936 1 1 124 ARG HB3 H -3.891 -15.990 -4.832 1.00 . A A . 124 ARG HB3 1 1
3 7937 1 1 124 ARG HD2 H -2.049 -14.004 -4.259 1.00 . A A . 124 ARG HD2 1 1
3 7938 1 1 124 ARG HD3 H -0.549 -14.797 -3.739 1.00 . A A . 124 ARG HD3 1 1
3 7939 1 1 124 ARG HE H -2.139 -16.038 -5.937 1.00 . A A . 124 ARG HE 1 1
3 7940 1 1 124 ARG HG2 H -2.250 -15.700 -2.305 1.00 . A A . 124 ARG HG2 1 1
3 7941 1 1 124 ARG HG3 H -1.963 -16.942 -3.521 1.00 . A A . 124 ARG HG3 1 1
3 7942 1 1 124 ARG HH11 H -0.248 -13.500 -6.281 1.00 . A A . 124 ARG HH11 1 1
3 7943 1 1 124 ARG HH12 H 1.121 -14.283 -6.998 1.00 . A A . 124 ARG HH12 1 1
3 7944 1 1 124 ARG HH21 H 0.033 -17.490 -6.212 1.00 . A A . 124 ARG HH21 1 1
3 7945 1 1 124 ARG HH22 H 1.280 -16.547 -6.958 1.00 . A A . 124 ARG HH22 1 1
3 7946 1 1 124 ARG N N -4.270 -14.452 -1.856 1.00 . A A . 124 ARG N 1 1
3 7947 1 1 124 ARG NE N -1.379 -15.573 -5.529 1.00 . A A . 124 ARG NE 1 1
3 7948 1 1 124 ARG NH1 N 0.250 -14.337 -6.510 1.00 . A A . 124 ARG NH1 1 1
3 7949 1 1 124 ARG NH2 N 0.409 -16.599 -6.470 1.00 . A A . 124 ARG NH2 1 1
3 7950 1 1 124 ARG O O -6.342 -13.901 -4.621 1.00 . A A . 124 ARG O 1 1
3 7951 1 1 125 SER C C -8.736 -13.695 -2.878 1.00 . A A . 125 SER C 1 1
3 7952 1 1 125 SER CA C -8.208 -15.125 -3.052 1.00 . A A . 125 SER CA 1 1
3 7953 1 1 125 SER CB C -8.804 -16.057 -1.993 1.00 . A A . 125 SER CB 1 1
3 7954 1 1 125 SER H H -6.358 -15.609 -2.039 1.00 . A A . 125 SER H 1 1
3 7955 1 1 125 SER HA H -8.439 -15.487 -4.039 1.00 . A A . 125 SER HA 1 1
3 7956 1 1 125 SER HB2 H -8.550 -15.699 -1.010 1.00 . A A . 125 SER HB2 1 1
3 7957 1 1 125 SER HB3 H -9.880 -16.077 -2.098 1.00 . A A . 125 SER HB3 1 1
3 7958 1 1 125 SER HG H -7.555 -17.481 -1.539 1.00 . A A . 125 SER HG 1 1
3 7959 1 1 125 SER N N -6.728 -15.142 -2.826 1.00 . A A . 125 SER N 1 1
3 7960 1 1 125 SER O O -9.641 -13.273 -3.577 1.00 . A A . 125 SER O 1 1
3 7961 1 1 125 SER OG O -8.275 -17.367 -2.164 1.00 . A A . 125 SER OG 1 1
3 7962 1 1 126 LEU C C -8.254 -10.760 -3.106 1.00 . A A . 126 LEU C 1 1
3 7963 1 1 126 LEU CA C -8.580 -11.514 -1.804 1.00 . A A . 126 LEU CA 1 1
3 7964 1 1 126 LEU CB C -7.773 -11.015 -0.580 1.00 . A A . 126 LEU CB 1 1
3 7965 1 1 126 LEU CD1 C -6.404 -9.165 -1.564 1.00 . A A . 126 LEU CD1 1 1
3 7966 1 1 126 LEU CD2 C -8.813 -8.746 -1.016 1.00 . A A . 126 LEU CD2 1 1
3 7967 1 1 126 LEU CG C -7.540 -9.492 -0.597 1.00 . A A . 126 LEU CG 1 1
3 7968 1 1 126 LEU H H -7.391 -13.279 -1.455 1.00 . A A . 126 LEU H 1 1
3 7969 1 1 126 LEU HA H -9.638 -11.470 -1.599 1.00 . A A . 126 LEU HA 1 1
3 7970 1 1 126 LEU HB2 H -8.310 -11.271 0.320 1.00 . A A . 126 LEU HB2 1 1
3 7971 1 1 126 LEU HB3 H -6.816 -11.515 -0.566 1.00 . A A . 126 LEU HB3 1 1
3 7972 1 1 126 LEU HD11 H -6.790 -8.601 -2.398 1.00 . A A . 126 LEU HD11 1 1
3 7973 1 1 126 LEU HD12 H -5.967 -10.085 -1.923 1.00 . A A . 126 LEU HD12 1 1
3 7974 1 1 126 LEU HD13 H -5.651 -8.583 -1.051 1.00 . A A . 126 LEU HD13 1 1
3 7975 1 1 126 LEU HD21 H -8.654 -8.269 -1.972 1.00 . A A . 126 LEU HD21 1 1
3 7976 1 1 126 LEU HD22 H -9.049 -7.996 -0.276 1.00 . A A . 126 LEU HD22 1 1
3 7977 1 1 126 LEU HD23 H -9.633 -9.444 -1.094 1.00 . A A . 126 LEU HD23 1 1
3 7978 1 1 126 LEU HG H -7.253 -9.174 0.395 1.00 . A A . 126 LEU HG 1 1
3 7979 1 1 126 LEU N N -8.144 -12.930 -1.982 1.00 . A A . 126 LEU N 1 1
3 7980 1 1 126 LEU O O -8.993 -9.895 -3.538 1.00 . A A . 126 LEU O 1 1
3 7981 1 1 127 ALA C C -7.777 -10.944 -6.154 1.00 . A A . 127 ALA C 1 1
3 7982 1 1 127 ALA CA C -6.805 -10.488 -5.054 1.00 . A A . 127 ALA CA 1 1
3 7983 1 1 127 ALA CB C -5.385 -10.971 -5.361 1.00 . A A . 127 ALA CB 1 1
3 7984 1 1 127 ALA H H -6.620 -11.858 -3.400 1.00 . A A . 127 ALA H 1 1
3 7985 1 1 127 ALA HA H -6.818 -9.414 -4.960 1.00 . A A . 127 ALA HA 1 1
3 7986 1 1 127 ALA HB1 H -4.834 -10.182 -5.851 1.00 . A A . 127 ALA HB1 1 1
3 7987 1 1 127 ALA HB2 H -5.430 -11.835 -6.009 1.00 . A A . 127 ALA HB2 1 1
3 7988 1 1 127 ALA HB3 H -4.887 -11.238 -4.440 1.00 . A A . 127 ALA HB3 1 1
3 7989 1 1 127 ALA N N -7.173 -11.131 -3.756 1.00 . A A . 127 ALA N 1 1
3 7990 1 1 127 ALA O O -8.052 -10.212 -7.087 1.00 . A A . 127 ALA O 1 1
3 7991 1 1 128 GLN C C -10.597 -11.865 -6.960 1.00 . A A . 128 GLN C 1 1
3 7992 1 1 128 GLN CA C -9.285 -12.647 -7.067 1.00 . A A . 128 GLN CA 1 1
3 7993 1 1 128 GLN CB C -9.524 -14.123 -6.730 1.00 . A A . 128 GLN CB 1 1
3 7994 1 1 128 GLN CD C -8.007 -15.564 -8.102 1.00 . A A . 128 GLN CD 1 1
3 7995 1 1 128 GLN CG C -8.196 -14.878 -6.747 1.00 . A A . 128 GLN CG 1 1
3 7996 1 1 128 GLN H H -8.083 -12.709 -5.268 1.00 . A A . 128 GLN H 1 1
3 7997 1 1 128 GLN HA H -8.869 -12.555 -8.058 1.00 . A A . 128 GLN HA 1 1
3 7998 1 1 128 GLN HB2 H -9.970 -14.200 -5.749 1.00 . A A . 128 GLN HB2 1 1
3 7999 1 1 128 GLN HB3 H -10.191 -14.555 -7.462 1.00 . A A . 128 GLN HB3 1 1
3 8000 1 1 128 GLN HE21 H -9.036 -17.186 -7.591 1.00 . A A . 128 GLN HE21 1 1
3 8001 1 1 128 GLN HE22 H -8.412 -17.189 -9.169 1.00 . A A . 128 GLN HE22 1 1
3 8002 1 1 128 GLN HG2 H -7.390 -14.181 -6.579 1.00 . A A . 128 GLN HG2 1 1
3 8003 1 1 128 GLN HG3 H -8.197 -15.621 -5.965 1.00 . A A . 128 GLN HG3 1 1
3 8004 1 1 128 GLN N N -8.312 -12.144 -6.040 1.00 . A A . 128 GLN N 1 1
3 8005 1 1 128 GLN NE2 N -8.528 -16.745 -8.304 1.00 . A A . 128 GLN NE2 1 1
3 8006 1 1 128 GLN O O -11.301 -11.683 -7.935 1.00 . A A . 128 GLN O 1 1
3 8007 1 1 128 GLN OE1 O -7.378 -15.020 -8.987 1.00 . A A . 128 GLN OE1 1 1
3 8008 1 1 129 ALA C C -12.069 -9.272 -6.366 1.00 . A A . 129 ALA C 1 1
3 8009 1 1 129 ALA CA C -12.169 -10.592 -5.590 1.00 . A A . 129 ALA CA 1 1
3 8010 1 1 129 ALA CB C -12.238 -10.316 -4.087 1.00 . A A . 129 ALA CB 1 1
3 8011 1 1 129 ALA H H -10.312 -11.541 -5.017 1.00 . A A . 129 ALA H 1 1
3 8012 1 1 129 ALA HA H -13.030 -11.157 -5.905 1.00 . A A . 129 ALA HA 1 1
3 8013 1 1 129 ALA HB1 H -11.393 -9.705 -3.798 1.00 . A A . 129 ALA HB1 1 1
3 8014 1 1 129 ALA HB2 H -12.211 -11.250 -3.547 1.00 . A A . 129 ALA HB2 1 1
3 8015 1 1 129 ALA HB3 H -13.155 -9.792 -3.859 1.00 . A A . 129 ALA HB3 1 1
3 8016 1 1 129 ALA N N -10.914 -11.387 -5.779 1.00 . A A . 129 ALA N 1 1
3 8017 1 1 129 ALA O O -13.062 -8.719 -6.800 1.00 . A A . 129 ALA O 1 1
3 8018 1 1 130 GLY C C -9.527 -6.686 -6.653 1.00 . A A . 130 GLY C 1 1
3 8019 1 1 130 GLY CA C -10.665 -7.500 -7.289 1.00 . A A . 130 GLY CA 1 1
3 8020 1 1 130 GLY H H -10.096 -9.259 -6.178 1.00 . A A . 130 GLY H 1 1
3 8021 1 1 130 GLY HA2 H -10.415 -7.723 -8.315 1.00 . A A . 130 GLY HA2 1 1
3 8022 1 1 130 GLY HA3 H -11.575 -6.919 -7.260 1.00 . A A . 130 GLY HA3 1 1
3 8023 1 1 130 GLY N N -10.868 -8.778 -6.540 1.00 . A A . 130 GLY N 1 1
3 8024 1 1 130 GLY O O -9.573 -5.470 -6.628 1.00 . A A . 130 GLY O 1 1
3 8025 1 1 131 ALA C C -6.033 -7.053 -6.096 1.00 . A A . 131 ALA C 1 1
3 8026 1 1 131 ALA CA C -7.375 -6.606 -5.501 1.00 . A A . 131 ALA CA 1 1
3 8027 1 1 131 ALA CB C -7.442 -6.972 -4.018 1.00 . A A . 131 ALA CB 1 1
3 8028 1 1 131 ALA H H -8.494 -8.322 -6.164 1.00 . A A . 131 ALA H 1 1
3 8029 1 1 131 ALA HA H -7.503 -5.543 -5.621 1.00 . A A . 131 ALA HA 1 1
3 8030 1 1 131 ALA HB1 H -6.488 -6.767 -3.553 1.00 . A A . 131 ALA HB1 1 1
3 8031 1 1 131 ALA HB2 H -7.673 -8.021 -3.917 1.00 . A A . 131 ALA HB2 1 1
3 8032 1 1 131 ALA HB3 H -8.210 -6.386 -3.537 1.00 . A A . 131 ALA HB3 1 1
3 8033 1 1 131 ALA N N -8.509 -7.344 -6.137 1.00 . A A . 131 ALA N 1 1
3 8034 1 1 131 ALA O O -5.945 -8.054 -6.783 1.00 . A A . 131 ALA O 1 1
3 8035 1 1 132 THR C C -2.626 -6.666 -5.225 1.00 . A A . 132 THR C 1 1
3 8036 1 1 132 THR CA C -3.644 -6.655 -6.369 1.00 . A A . 132 THR CA 1 1
3 8037 1 1 132 THR CB C -3.317 -5.537 -7.361 1.00 . A A . 132 THR CB 1 1
3 8038 1 1 132 THR CG2 C -1.945 -5.789 -7.984 1.00 . A A . 132 THR CG2 1 1
3 8039 1 1 132 THR H H -5.095 -5.497 -5.279 1.00 . A A . 132 THR H 1 1
3 8040 1 1 132 THR HA H -3.665 -7.608 -6.872 1.00 . A A . 132 THR HA 1 1
3 8041 1 1 132 THR HB H -3.301 -4.591 -6.841 1.00 . A A . 132 THR HB 1 1
3 8042 1 1 132 THR HG1 H -4.874 -4.744 -8.220 1.00 . A A . 132 THR HG1 1 1
3 8043 1 1 132 THR HG21 H -2.041 -6.503 -8.788 1.00 . A A . 132 THR HG21 1 1
3 8044 1 1 132 THR HG22 H -1.278 -6.182 -7.232 1.00 . A A . 132 THR HG22 1 1
3 8045 1 1 132 THR HG23 H -1.549 -4.862 -8.369 1.00 . A A . 132 THR HG23 1 1
3 8046 1 1 132 THR N N -4.990 -6.306 -5.833 1.00 . A A . 132 THR N 1 1
3 8047 1 1 132 THR O O -2.420 -5.665 -4.568 1.00 . A A . 132 THR O 1 1
3 8048 1 1 132 THR OG1 O -4.305 -5.501 -8.384 1.00 . A A . 132 THR OG1 1 1
3 8049 1 1 133 ILE C C 0.416 -8.020 -4.459 1.00 . A A . 133 ILE C 1 1
3 8050 1 1 133 ILE CA C -0.989 -7.840 -3.877 1.00 . A A . 133 ILE CA 1 1
3 8051 1 1 133 ILE CB C -1.392 -9.046 -3.016 1.00 . A A . 133 ILE CB 1 1
3 8052 1 1 133 ILE CD1 C -3.884 -9.113 -3.244 1.00 . A A . 133 ILE CD1 1 1
3 8053 1 1 133 ILE CG1 C -2.724 -8.750 -2.317 1.00 . A A . 133 ILE CG1 1 1
3 8054 1 1 133 ILE CG2 C -0.317 -9.307 -1.957 1.00 . A A . 133 ILE CG2 1 1
3 8055 1 1 133 ILE H H -2.169 -8.576 -5.528 1.00 . A A . 133 ILE H 1 1
3 8056 1 1 133 ILE HA H -1.036 -6.937 -3.287 1.00 . A A . 133 ILE HA 1 1
3 8057 1 1 133 ILE HB H -1.498 -9.918 -3.645 1.00 . A A . 133 ILE HB 1 1
3 8058 1 1 133 ILE HD11 H -3.497 -9.427 -4.201 1.00 . A A . 133 ILE HD11 1 1
3 8059 1 1 133 ILE HD12 H -4.521 -8.251 -3.378 1.00 . A A . 133 ILE HD12 1 1
3 8060 1 1 133 ILE HD13 H -4.454 -9.919 -2.807 1.00 . A A . 133 ILE HD13 1 1
3 8061 1 1 133 ILE HG12 H -2.791 -9.335 -1.409 1.00 . A A . 133 ILE HG12 1 1
3 8062 1 1 133 ILE HG13 H -2.778 -7.701 -2.071 1.00 . A A . 133 ILE HG13 1 1
3 8063 1 1 133 ILE HG21 H 0.324 -8.440 -1.873 1.00 . A A . 133 ILE HG21 1 1
3 8064 1 1 133 ILE HG22 H 0.273 -10.164 -2.247 1.00 . A A . 133 ILE HG22 1 1
3 8065 1 1 133 ILE HG23 H -0.789 -9.499 -1.005 1.00 . A A . 133 ILE HG23 1 1
3 8066 1 1 133 ILE N N -1.990 -7.781 -4.984 1.00 . A A . 133 ILE N 1 1
3 8067 1 1 133 ILE O O 0.730 -9.037 -5.050 1.00 . A A . 133 ILE O 1 1
3 8068 1 1 134 LYS C C 3.621 -6.364 -3.928 1.00 . A A . 134 LYS C 1 1
3 8069 1 1 134 LYS CA C 2.647 -7.125 -4.836 1.00 . A A . 134 LYS CA 1 1
3 8070 1 1 134 LYS CB C 2.573 -6.492 -6.236 1.00 . A A . 134 LYS CB 1 1
3 8071 1 1 134 LYS CD C 2.663 -4.358 -7.550 1.00 . A A . 134 LYS CD 1 1
3 8072 1 1 134 LYS CE C 3.961 -4.696 -8.293 1.00 . A A . 134 LYS CE 1 1
3 8073 1 1 134 LYS CG C 2.698 -4.966 -6.144 1.00 . A A . 134 LYS CG 1 1
3 8074 1 1 134 LYS H H 0.976 -6.225 -3.818 1.00 . A A . 134 LYS H 1 1
3 8075 1 1 134 LYS HA H 2.949 -8.154 -4.920 1.00 . A A . 134 LYS HA 1 1
3 8076 1 1 134 LYS HB2 H 3.379 -6.880 -6.844 1.00 . A A . 134 LYS HB2 1 1
3 8077 1 1 134 LYS HB3 H 1.628 -6.746 -6.694 1.00 . A A . 134 LYS HB3 1 1
3 8078 1 1 134 LYS HD2 H 1.818 -4.755 -8.094 1.00 . A A . 134 LYS HD2 1 1
3 8079 1 1 134 LYS HD3 H 2.566 -3.286 -7.475 1.00 . A A . 134 LYS HD3 1 1
3 8080 1 1 134 LYS HE2 H 4.456 -3.788 -8.611 1.00 . A A . 134 LYS HE2 1 1
3 8081 1 1 134 LYS HE3 H 4.614 -5.280 -7.664 1.00 . A A . 134 LYS HE3 1 1
3 8082 1 1 134 LYS HG2 H 1.878 -4.570 -5.561 1.00 . A A . 134 LYS HG2 1 1
3 8083 1 1 134 LYS HG3 H 3.632 -4.715 -5.668 1.00 . A A . 134 LYS HG3 1 1
3 8084 1 1 134 LYS HZ1 H 2.971 -4.910 -10.115 1.00 . A A . 134 LYS HZ1 1 1
3 8085 1 1 134 LYS HZ2 H 2.970 -6.314 -9.157 1.00 . A A . 134 LYS HZ2 1 1
3 8086 1 1 134 LYS HZ3 H 4.380 -5.845 -9.979 1.00 . A A . 134 LYS HZ3 1 1
3 8087 1 1 134 LYS N N 1.259 -7.033 -4.297 1.00 . A A . 134 LYS N 1 1
3 8088 1 1 134 LYS NZ N 3.538 -5.502 -9.475 1.00 . A A . 134 LYS NZ 1 1
3 8089 1 1 134 LYS O O 3.234 -5.452 -3.218 1.00 . A A . 134 LYS O 1 1
3 8090 1 1 135 ILE C C 6.084 -4.593 -3.625 1.00 . A A . 135 ILE C 1 1
3 8091 1 1 135 ILE CA C 5.865 -6.009 -3.085 1.00 . A A . 135 ILE CA 1 1
3 8092 1 1 135 ILE CB C 7.168 -6.821 -3.160 1.00 . A A . 135 ILE CB 1 1
3 8093 1 1 135 ILE CD1 C 6.362 -8.120 -1.150 1.00 . A A . 135 ILE CD1 1 1
3 8094 1 1 135 ILE CG1 C 6.951 -8.219 -2.558 1.00 . A A . 135 ILE CG1 1 1
3 8095 1 1 135 ILE CG2 C 8.269 -6.092 -2.384 1.00 . A A . 135 ILE CG2 1 1
3 8096 1 1 135 ILE H H 5.174 -7.464 -4.527 1.00 . A A . 135 ILE H 1 1
3 8097 1 1 135 ILE HA H 5.512 -5.971 -2.069 1.00 . A A . 135 ILE HA 1 1
3 8098 1 1 135 ILE HB H 7.473 -6.921 -4.193 1.00 . A A . 135 ILE HB 1 1
3 8099 1 1 135 ILE HD11 H 6.981 -7.476 -0.544 1.00 . A A . 135 ILE HD11 1 1
3 8100 1 1 135 ILE HD12 H 6.326 -9.105 -0.708 1.00 . A A . 135 ILE HD12 1 1
3 8101 1 1 135 ILE HD13 H 5.364 -7.714 -1.206 1.00 . A A . 135 ILE HD13 1 1
3 8102 1 1 135 ILE HG12 H 6.274 -8.774 -3.189 1.00 . A A . 135 ILE HG12 1 1
3 8103 1 1 135 ILE HG13 H 7.897 -8.737 -2.511 1.00 . A A . 135 ILE HG13 1 1
3 8104 1 1 135 ILE HG21 H 8.266 -5.046 -2.649 1.00 . A A . 135 ILE HG21 1 1
3 8105 1 1 135 ILE HG22 H 9.228 -6.521 -2.631 1.00 . A A . 135 ILE HG22 1 1
3 8106 1 1 135 ILE HG23 H 8.091 -6.195 -1.324 1.00 . A A . 135 ILE HG23 1 1
3 8107 1 1 135 ILE N N 4.880 -6.727 -3.947 1.00 . A A . 135 ILE N 1 1
3 8108 1 1 135 ILE O O 6.205 -4.392 -4.820 1.00 . A A . 135 ILE O 1 1
3 8109 1 1 136 MET C C 7.555 -2.126 -4.156 1.00 . A A . 136 MET C 1 1
3 8110 1 1 136 MET CA C 6.348 -2.198 -3.210 1.00 . A A . 136 MET CA 1 1
3 8111 1 1 136 MET CB C 6.587 -1.366 -1.941 1.00 . A A . 136 MET CB 1 1
3 8112 1 1 136 MET CE C 6.665 -0.888 1.252 1.00 . A A . 136 MET CE 1 1
3 8113 1 1 136 MET CG C 7.595 -2.056 -1.023 1.00 . A A . 136 MET CG 1 1
3 8114 1 1 136 MET H H 6.027 -3.813 -1.794 1.00 . A A . 136 MET H 1 1
3 8115 1 1 136 MET HA H 5.467 -1.841 -3.718 1.00 . A A . 136 MET HA 1 1
3 8116 1 1 136 MET HB2 H 6.968 -0.396 -2.220 1.00 . A A . 136 MET HB2 1 1
3 8117 1 1 136 MET HB3 H 5.652 -1.242 -1.415 1.00 . A A . 136 MET HB3 1 1
3 8118 1 1 136 MET HE1 H 6.841 -0.962 2.317 1.00 . A A . 136 MET HE1 1 1
3 8119 1 1 136 MET HE2 H 5.683 -0.476 1.081 1.00 . A A . 136 MET HE2 1 1
3 8120 1 1 136 MET HE3 H 7.408 -0.244 0.804 1.00 . A A . 136 MET HE3 1 1
3 8121 1 1 136 MET HG2 H 7.987 -2.930 -1.518 1.00 . A A . 136 MET HG2 1 1
3 8122 1 1 136 MET HG3 H 8.402 -1.377 -0.796 1.00 . A A . 136 MET HG3 1 1
3 8123 1 1 136 MET N N 6.133 -3.613 -2.752 1.00 . A A . 136 MET N 1 1
3 8124 1 1 136 MET O O 8.611 -2.655 -3.869 1.00 . A A . 136 MET O 1 1
3 8125 1 1 136 MET SD S 6.768 -2.537 0.512 1.00 . A A . 136 MET SD 1 1
3 8126 1 1 137 ASN C C 9.006 0.011 -6.468 1.00 . A A . 137 ASN C 1 1
3 8127 1 1 137 ASN CA C 8.499 -1.411 -6.294 1.00 . A A . 137 ASN CA 1 1
3 8128 1 1 137 ASN CB C 7.888 -1.914 -7.605 1.00 . A A . 137 ASN CB 1 1
3 8129 1 1 137 ASN CG C 8.273 -3.378 -7.832 1.00 . A A . 137 ASN CG 1 1
3 8130 1 1 137 ASN H H 6.514 -1.100 -5.498 1.00 . A A . 137 ASN H 1 1
3 8131 1 1 137 ASN HA H 9.302 -2.040 -6.013 1.00 . A A . 137 ASN HA 1 1
3 8132 1 1 137 ASN HB2 H 6.812 -1.830 -7.557 1.00 . A A . 137 ASN HB2 1 1
3 8133 1 1 137 ASN HB3 H 8.257 -1.316 -8.425 1.00 . A A . 137 ASN HB3 1 1
3 8134 1 1 137 ASN HD21 H 9.805 -2.945 -9.021 1.00 . A A . 137 ASN HD21 1 1
3 8135 1 1 137 ASN HD22 H 9.544 -4.600 -8.745 1.00 . A A . 137 ASN HD22 1 1
3 8136 1 1 137 ASN N N 7.384 -1.497 -5.293 1.00 . A A . 137 ASN N 1 1
3 8137 1 1 137 ASN ND2 N 9.292 -3.664 -8.596 1.00 . A A . 137 ASN ND2 1 1
3 8138 1 1 137 ASN O O 8.395 0.955 -6.009 1.00 . A A . 137 ASN O 1 1
3 8139 1 1 137 ASN OD1 O 7.638 -4.273 -7.309 1.00 . A A . 137 ASN OD1 1 1
3 8140 1 1 138 TYR C C 9.573 2.415 -7.989 1.00 . A A . 138 TYR C 1 1
3 8141 1 1 138 TYR CA C 10.674 1.529 -7.409 1.00 . A A . 138 TYR CA 1 1
3 8142 1 1 138 TYR CB C 11.807 1.328 -8.417 1.00 . A A . 138 TYR CB 1 1
3 8143 1 1 138 TYR CD1 C 12.973 3.541 -8.151 1.00 . A A . 138 TYR CD1 1 1
3 8144 1 1 138 TYR CD2 C 11.876 3.043 -10.253 1.00 . A A . 138 TYR CD2 1 1
3 8145 1 1 138 TYR CE1 C 13.359 4.792 -8.645 1.00 . A A . 138 TYR CE1 1 1
3 8146 1 1 138 TYR CE2 C 12.262 4.292 -10.753 1.00 . A A . 138 TYR CE2 1 1
3 8147 1 1 138 TYR CG C 12.234 2.670 -8.956 1.00 . A A . 138 TYR CG 1 1
3 8148 1 1 138 TYR CZ C 13.004 5.167 -9.948 1.00 . A A . 138 TYR CZ 1 1
3 8149 1 1 138 TYR H H 10.581 -0.616 -7.527 1.00 . A A . 138 TYR H 1 1
3 8150 1 1 138 TYR HA H 11.061 1.956 -6.505 1.00 . A A . 138 TYR HA 1 1
3 8151 1 1 138 TYR HB2 H 12.643 0.856 -7.923 1.00 . A A . 138 TYR HB2 1 1
3 8152 1 1 138 TYR HB3 H 11.464 0.705 -9.229 1.00 . A A . 138 TYR HB3 1 1
3 8153 1 1 138 TYR HD1 H 13.246 3.246 -7.149 1.00 . A A . 138 TYR HD1 1 1
3 8154 1 1 138 TYR HD2 H 11.298 2.365 -10.868 1.00 . A A . 138 TYR HD2 1 1
3 8155 1 1 138 TYR HE1 H 13.929 5.466 -8.024 1.00 . A A . 138 TYR HE1 1 1
3 8156 1 1 138 TYR HE2 H 11.988 4.582 -11.757 1.00 . A A . 138 TYR HE2 1 1
3 8157 1 1 138 TYR HH H 12.845 7.070 -10.007 1.00 . A A . 138 TYR HH 1 1
3 8158 1 1 138 TYR N N 10.121 0.166 -7.158 1.00 . A A . 138 TYR N 1 1
3 8159 1 1 138 TYR O O 9.546 3.608 -7.768 1.00 . A A . 138 TYR O 1 1
3 8160 1 1 138 TYR OH O 13.384 6.401 -10.437 1.00 . A A . 138 TYR OH 1 1
3 8161 1 1 139 ASP C C 6.581 3.073 -8.159 1.00 . A A . 139 ASP C 1 1
3 8162 1 1 139 ASP CA C 7.526 2.625 -9.276 1.00 . A A . 139 ASP CA 1 1
3 8163 1 1 139 ASP CB C 6.807 1.726 -10.298 1.00 . A A . 139 ASP CB 1 1
3 8164 1 1 139 ASP CG C 6.530 0.325 -9.730 1.00 . A A . 139 ASP CG 1 1
3 8165 1 1 139 ASP H H 8.684 0.855 -8.851 1.00 . A A . 139 ASP H 1 1
3 8166 1 1 139 ASP HA H 7.924 3.493 -9.770 1.00 . A A . 139 ASP HA 1 1
3 8167 1 1 139 ASP HB2 H 5.871 2.182 -10.569 1.00 . A A . 139 ASP HB2 1 1
3 8168 1 1 139 ASP HB3 H 7.427 1.632 -11.175 1.00 . A A . 139 ASP HB3 1 1
3 8169 1 1 139 ASP N N 8.646 1.824 -8.707 1.00 . A A . 139 ASP N 1 1
3 8170 1 1 139 ASP O O 5.996 4.138 -8.234 1.00 . A A . 139 ASP O 1 1
3 8171 1 1 139 ASP OD1 O 5.712 0.212 -8.831 1.00 . A A . 139 ASP OD1 1 1
3 8172 1 1 139 ASP OD2 O 7.131 -0.615 -10.224 1.00 . A A . 139 ASP OD2 1 1
3 8173 1 1 140 GLU C C 6.308 3.802 -5.166 1.00 . A A . 140 GLU C 1 1
3 8174 1 1 140 GLU CA C 5.566 2.742 -5.989 1.00 . A A . 140 GLU CA 1 1
3 8175 1 1 140 GLU CB C 5.223 1.467 -5.184 1.00 . A A . 140 GLU CB 1 1
3 8176 1 1 140 GLU CD C 5.395 1.889 -2.692 1.00 . A A . 140 GLU CD 1 1
3 8177 1 1 140 GLU CG C 6.097 1.303 -3.927 1.00 . A A . 140 GLU CG 1 1
3 8178 1 1 140 GLU H H 6.951 1.443 -7.046 1.00 . A A . 140 GLU H 1 1
3 8179 1 1 140 GLU HA H 4.663 3.174 -6.392 1.00 . A A . 140 GLU HA 1 1
3 8180 1 1 140 GLU HB2 H 4.189 1.509 -4.885 1.00 . A A . 140 GLU HB2 1 1
3 8181 1 1 140 GLU HB3 H 5.365 0.608 -5.823 1.00 . A A . 140 GLU HB3 1 1
3 8182 1 1 140 GLU HG2 H 6.262 0.253 -3.767 1.00 . A A . 140 GLU HG2 1 1
3 8183 1 1 140 GLU HG3 H 7.046 1.789 -4.067 1.00 . A A . 140 GLU HG3 1 1
3 8184 1 1 140 GLU N N 6.449 2.298 -7.107 1.00 . A A . 140 GLU N 1 1
3 8185 1 1 140 GLU O O 5.721 4.771 -4.728 1.00 . A A . 140 GLU O 1 1
3 8186 1 1 140 GLU OE1 O 5.140 3.082 -2.673 1.00 . A A . 140 GLU OE1 1 1
3 8187 1 1 140 GLU OE2 O 5.131 1.130 -1.775 1.00 . A A . 140 GLU OE2 1 1
3 8188 1 1 141 PHE C C 8.493 5.935 -5.033 1.00 . A A . 141 PHE C 1 1
3 8189 1 1 141 PHE CA C 8.386 4.660 -4.215 1.00 . A A . 141 PHE CA 1 1
3 8190 1 1 141 PHE CB C 9.780 4.074 -4.004 1.00 . A A . 141 PHE CB 1 1
3 8191 1 1 141 PHE CD1 C 8.934 2.466 -2.259 1.00 . A A . 141 PHE CD1 1 1
3 8192 1 1 141 PHE CD2 C 10.307 1.651 -4.070 1.00 . A A . 141 PHE CD2 1 1
3 8193 1 1 141 PHE CE1 C 8.839 1.171 -1.746 1.00 . A A . 141 PHE CE1 1 1
3 8194 1 1 141 PHE CE2 C 10.214 0.355 -3.566 1.00 . A A . 141 PHE CE2 1 1
3 8195 1 1 141 PHE CG C 9.672 2.696 -3.423 1.00 . A A . 141 PHE CG 1 1
3 8196 1 1 141 PHE CZ C 9.480 0.115 -2.404 1.00 . A A . 141 PHE CZ 1 1
3 8197 1 1 141 PHE H H 8.051 2.861 -5.370 1.00 . A A . 141 PHE H 1 1
3 8198 1 1 141 PHE HA H 7.919 4.860 -3.263 1.00 . A A . 141 PHE HA 1 1
3 8199 1 1 141 PHE HB2 H 10.293 4.023 -4.954 1.00 . A A . 141 PHE HB2 1 1
3 8200 1 1 141 PHE HB3 H 10.336 4.705 -3.332 1.00 . A A . 141 PHE HB3 1 1
3 8201 1 1 141 PHE HD1 H 8.441 3.286 -1.759 1.00 . A A . 141 PHE HD1 1 1
3 8202 1 1 141 PHE HD2 H 10.867 1.851 -4.966 1.00 . A A . 141 PHE HD2 1 1
3 8203 1 1 141 PHE HE1 H 8.271 0.986 -0.847 1.00 . A A . 141 PHE HE1 1 1
3 8204 1 1 141 PHE HE2 H 10.709 -0.460 -4.072 1.00 . A A . 141 PHE HE2 1 1
3 8205 1 1 141 PHE HZ H 9.404 -0.884 -2.018 1.00 . A A . 141 PHE HZ 1 1
3 8206 1 1 141 PHE N N 7.600 3.641 -4.983 1.00 . A A . 141 PHE N 1 1
3 8207 1 1 141 PHE O O 8.202 7.005 -4.548 1.00 . A A . 141 PHE O 1 1
3 8208 1 1 142 GLN C C 7.676 7.822 -7.097 1.00 . A A . 142 GLN C 1 1
3 8209 1 1 142 GLN CA C 9.011 7.058 -7.131 1.00 . A A . 142 GLN CA 1 1
3 8210 1 1 142 GLN CB C 9.358 6.567 -8.549 1.00 . A A . 142 GLN CB 1 1
3 8211 1 1 142 GLN CD C 8.433 6.004 -10.806 1.00 . A A . 142 GLN CD 1 1
3 8212 1 1 142 GLN CG C 8.092 6.182 -9.324 1.00 . A A . 142 GLN CG 1 1
3 8213 1 1 142 GLN H H 9.135 4.936 -6.649 1.00 . A A . 142 GLN H 1 1
3 8214 1 1 142 GLN HA H 9.803 7.691 -6.762 1.00 . A A . 142 GLN HA 1 1
3 8215 1 1 142 GLN HB2 H 9.872 7.353 -9.079 1.00 . A A . 142 GLN HB2 1 1
3 8216 1 1 142 GLN HB3 H 10.003 5.707 -8.475 1.00 . A A . 142 GLN HB3 1 1
3 8217 1 1 142 GLN HE21 H 9.438 4.314 -10.528 1.00 . A A . 142 GLN HE21 1 1
3 8218 1 1 142 GLN HE22 H 9.353 4.850 -12.134 1.00 . A A . 142 GLN HE22 1 1
3 8219 1 1 142 GLN HG2 H 7.699 5.258 -8.931 1.00 . A A . 142 GLN HG2 1 1
3 8220 1 1 142 GLN HG3 H 7.352 6.961 -9.221 1.00 . A A . 142 GLN HG3 1 1
3 8221 1 1 142 GLN N N 8.905 5.828 -6.278 1.00 . A A . 142 GLN N 1 1
3 8222 1 1 142 GLN NE2 N 9.133 4.970 -11.187 1.00 . A A . 142 GLN NE2 1 1
3 8223 1 1 142 GLN O O 7.648 9.037 -7.150 1.00 . A A . 142 GLN O 1 1
3 8224 1 1 142 GLN OE1 O 8.059 6.816 -11.627 1.00 . A A . 142 GLN OE1 1 1
3 8225 1 1 143 HIS C C 5.005 8.306 -5.490 1.00 . A A . 143 HIS C 1 1
3 8226 1 1 143 HIS CA C 5.244 7.783 -6.911 1.00 . A A . 143 HIS CA 1 1
3 8227 1 1 143 HIS CB C 4.220 6.702 -7.267 1.00 . A A . 143 HIS CB 1 1
3 8228 1 1 143 HIS CD2 C 2.557 8.309 -8.522 1.00 . A A . 143 HIS CD2 1 1
3 8229 1 1 143 HIS CE1 C 0.739 7.754 -7.482 1.00 . A A . 143 HIS CE1 1 1
3 8230 1 1 143 HIS CG C 2.901 7.345 -7.605 1.00 . A A . 143 HIS CG 1 1
3 8231 1 1 143 HIS H H 6.628 6.129 -6.922 1.00 . A A . 143 HIS H 1 1
3 8232 1 1 143 HIS HA H 5.194 8.593 -7.619 1.00 . A A . 143 HIS HA 1 1
3 8233 1 1 143 HIS HB2 H 4.575 6.138 -8.114 1.00 . A A . 143 HIS HB2 1 1
3 8234 1 1 143 HIS HB3 H 4.090 6.041 -6.424 1.00 . A A . 143 HIS HB3 1 1
3 8235 1 1 143 HIS HD1 H 1.631 6.343 -6.237 1.00 . A A . 143 HIS HD1 1 1
3 8236 1 1 143 HIS HD2 H 3.241 8.794 -9.202 1.00 . A A . 143 HIS HD2 1 1
3 8237 1 1 143 HIS HE1 H -0.293 7.703 -7.167 1.00 . A A . 143 HIS HE1 1 1
3 8238 1 1 143 HIS N N 6.574 7.110 -6.981 1.00 . A A . 143 HIS N 1 1
3 8239 1 1 143 HIS ND1 N 1.726 7.007 -6.953 1.00 . A A . 143 HIS ND1 1 1
3 8240 1 1 143 HIS NE2 N 1.192 8.565 -8.441 1.00 . A A . 143 HIS NE2 1 1
3 8241 1 1 143 HIS O O 4.750 9.475 -5.297 1.00 . A A . 143 HIS O 1 1
3 8242 1 1 144 CYS C C 5.921 9.001 -2.737 1.00 . A A . 144 CYS C 1 1
3 8243 1 1 144 CYS CA C 4.905 7.913 -3.086 1.00 . A A . 144 CYS CA 1 1
3 8244 1 1 144 CYS CB C 5.129 6.676 -2.216 1.00 . A A . 144 CYS CB 1 1
3 8245 1 1 144 CYS H H 5.334 6.517 -4.668 1.00 . A A . 144 CYS H 1 1
3 8246 1 1 144 CYS HA H 3.903 8.287 -2.955 1.00 . A A . 144 CYS HA 1 1
3 8247 1 1 144 CYS HB2 H 5.353 5.826 -2.838 1.00 . A A . 144 CYS HB2 1 1
3 8248 1 1 144 CYS HB3 H 5.956 6.853 -1.557 1.00 . A A . 144 CYS HB3 1 1
3 8249 1 1 144 CYS HG H 2.877 6.600 -1.773 1.00 . A A . 144 CYS HG 1 1
3 8250 1 1 144 CYS N N 5.109 7.454 -4.493 1.00 . A A . 144 CYS N 1 1
3 8251 1 1 144 CYS O O 5.675 9.832 -1.886 1.00 . A A . 144 CYS O 1 1
3 8252 1 1 144 CYS SG S 3.639 6.345 -1.246 1.00 . A A . 144 CYS SG 1 1
3 8253 1 1 145 TRP C C 7.471 11.430 -3.528 1.00 . A A . 145 TRP C 1 1
3 8254 1 1 145 TRP CA C 8.058 10.068 -3.126 1.00 . A A . 145 TRP CA 1 1
3 8255 1 1 145 TRP CB C 9.273 9.707 -3.989 1.00 . A A . 145 TRP CB 1 1
3 8256 1 1 145 TRP CD1 C 10.700 11.662 -4.629 1.00 . A A . 145 TRP CD1 1 1
3 8257 1 1 145 TRP CD2 C 11.202 10.868 -2.590 1.00 . A A . 145 TRP CD2 1 1
3 8258 1 1 145 TRP CE2 C 12.057 11.967 -2.814 1.00 . A A . 145 TRP CE2 1 1
3 8259 1 1 145 TRP CE3 C 11.315 10.180 -1.369 1.00 . A A . 145 TRP CE3 1 1
3 8260 1 1 145 TRP CG C 10.346 10.707 -3.756 1.00 . A A . 145 TRP CG 1 1
3 8261 1 1 145 TRP CH2 C 13.083 11.664 -0.655 1.00 . A A . 145 TRP CH2 1 1
3 8262 1 1 145 TRP CZ2 C 12.992 12.366 -1.860 1.00 . A A . 145 TRP CZ2 1 1
3 8263 1 1 145 TRP CZ3 C 12.249 10.576 -0.414 1.00 . A A . 145 TRP CZ3 1 1
3 8264 1 1 145 TRP H H 7.221 8.346 -4.095 1.00 . A A . 145 TRP H 1 1
3 8265 1 1 145 TRP HA H 8.327 10.065 -2.083 1.00 . A A . 145 TRP HA 1 1
3 8266 1 1 145 TRP HB2 H 9.633 8.731 -3.718 1.00 . A A . 145 TRP HB2 1 1
3 8267 1 1 145 TRP HB3 H 8.995 9.712 -5.033 1.00 . A A . 145 TRP HB3 1 1
3 8268 1 1 145 TRP HD1 H 10.262 11.808 -5.605 1.00 . A A . 145 TRP HD1 1 1
3 8269 1 1 145 TRP HE1 H 12.139 13.184 -4.496 1.00 . A A . 145 TRP HE1 1 1
3 8270 1 1 145 TRP HE3 H 10.683 9.342 -1.166 1.00 . A A . 145 TRP HE3 1 1
3 8271 1 1 145 TRP HH2 H 13.793 11.956 0.087 1.00 . A A . 145 TRP HH2 1 1
3 8272 1 1 145 TRP HZ2 H 13.637 13.210 -2.049 1.00 . A A . 145 TRP HZ2 1 1
3 8273 1 1 145 TRP HZ3 H 12.323 10.037 0.518 1.00 . A A . 145 TRP HZ3 1 1
3 8274 1 1 145 TRP N N 7.049 9.017 -3.402 1.00 . A A . 145 TRP N 1 1
3 8275 1 1 145 TRP NE1 N 11.711 12.421 -4.071 1.00 . A A . 145 TRP NE1 1 1
3 8276 1 1 145 TRP O O 7.528 12.383 -2.781 1.00 . A A . 145 TRP O 1 1
3 8277 1 1 146 SER C C 4.937 13.067 -4.412 1.00 . A A . 146 SER C 1 1
3 8278 1 1 146 SER CA C 6.278 12.811 -5.134 1.00 . A A . 146 SER CA 1 1
3 8279 1 1 146 SER CB C 6.061 12.667 -6.645 1.00 . A A . 146 SER CB 1 1
3 8280 1 1 146 SER H H 6.842 10.730 -5.284 1.00 . A A . 146 SER H 1 1
3 8281 1 1 146 SER HA H 6.961 13.623 -4.942 1.00 . A A . 146 SER HA 1 1
3 8282 1 1 146 SER HB2 H 5.688 13.595 -7.046 1.00 . A A . 146 SER HB2 1 1
3 8283 1 1 146 SER HB3 H 7.003 12.425 -7.120 1.00 . A A . 146 SER HB3 1 1
3 8284 1 1 146 SER HG H 5.093 11.474 -7.842 1.00 . A A . 146 SER HG 1 1
3 8285 1 1 146 SER N N 6.888 11.517 -4.697 1.00 . A A . 146 SER N 1 1
3 8286 1 1 146 SER O O 4.479 14.192 -4.342 1.00 . A A . 146 SER O 1 1
3 8287 1 1 146 SER OG O 5.111 11.637 -6.896 1.00 . A A . 146 SER OG 1 1
3 8288 1 1 147 LYS C C 3.130 12.465 -1.692 1.00 . A A . 147 LYS C 1 1
3 8289 1 1 147 LYS CA C 2.976 12.245 -3.205 1.00 . A A . 147 LYS CA 1 1
3 8290 1 1 147 LYS CB C 2.194 10.948 -3.452 1.00 . A A . 147 LYS CB 1 1
3 8291 1 1 147 LYS CD C 1.448 11.940 -5.649 1.00 . A A . 147 LYS CD 1 1
3 8292 1 1 147 LYS CE C 2.032 12.034 -7.061 1.00 . A A . 147 LYS CE 1 1
3 8293 1 1 147 LYS CG C 2.000 10.694 -4.956 1.00 . A A . 147 LYS CG 1 1
3 8294 1 1 147 LYS H H 4.657 11.134 -3.972 1.00 . A A . 147 LYS H 1 1
3 8295 1 1 147 LYS HA H 2.451 13.071 -3.644 1.00 . A A . 147 LYS HA 1 1
3 8296 1 1 147 LYS HB2 H 2.740 10.120 -3.022 1.00 . A A . 147 LYS HB2 1 1
3 8297 1 1 147 LYS HB3 H 1.233 11.019 -2.975 1.00 . A A . 147 LYS HB3 1 1
3 8298 1 1 147 LYS HD2 H 0.372 11.872 -5.706 1.00 . A A . 147 LYS HD2 1 1
3 8299 1 1 147 LYS HD3 H 1.726 12.819 -5.091 1.00 . A A . 147 LYS HD3 1 1
3 8300 1 1 147 LYS HE2 H 2.766 12.827 -7.108 1.00 . A A . 147 LYS HE2 1 1
3 8301 1 1 147 LYS HE3 H 2.477 11.093 -7.347 1.00 . A A . 147 LYS HE3 1 1
3 8302 1 1 147 LYS HG2 H 2.946 10.433 -5.398 1.00 . A A . 147 LYS HG2 1 1
3 8303 1 1 147 LYS HG3 H 1.307 9.876 -5.092 1.00 . A A . 147 LYS HG3 1 1
3 8304 1 1 147 LYS HZ1 H 0.164 11.581 -7.870 1.00 . A A . 147 LYS HZ1 1 1
3 8305 1 1 147 LYS HZ2 H 1.198 12.410 -8.932 1.00 . A A . 147 LYS HZ2 1 1
3 8306 1 1 147 LYS HZ3 H 0.442 13.242 -7.659 1.00 . A A . 147 LYS HZ3 1 1
3 8307 1 1 147 LYS N N 4.292 12.040 -3.893 1.00 . A A . 147 LYS N 1 1
3 8308 1 1 147 LYS NZ N 0.871 12.340 -7.947 1.00 . A A . 147 LYS NZ 1 1
3 8309 1 1 147 LYS O O 2.445 13.286 -1.111 1.00 . A A . 147 LYS O 1 1
3 8310 1 1 148 PHE C C 5.403 12.568 0.892 1.00 . A A . 148 PHE C 1 1
3 8311 1 1 148 PHE CA C 4.120 11.831 0.446 1.00 . A A . 148 PHE CA 1 1
3 8312 1 1 148 PHE CB C 4.138 10.383 0.954 1.00 . A A . 148 PHE CB 1 1
3 8313 1 1 148 PHE CD1 C 2.013 10.318 2.316 1.00 . A A . 148 PHE CD1 1 1
3 8314 1 1 148 PHE CD2 C 2.112 9.035 0.258 1.00 . A A . 148 PHE CD2 1 1
3 8315 1 1 148 PHE CE1 C 0.702 9.874 2.528 1.00 . A A . 148 PHE CE1 1 1
3 8316 1 1 148 PHE CE2 C 0.801 8.593 0.471 1.00 . A A . 148 PHE CE2 1 1
3 8317 1 1 148 PHE CG C 2.721 9.899 1.181 1.00 . A A . 148 PHE CG 1 1
3 8318 1 1 148 PHE CZ C 0.096 9.013 1.607 1.00 . A A . 148 PHE CZ 1 1
3 8319 1 1 148 PHE H H 4.483 11.023 -1.529 1.00 . A A . 148 PHE H 1 1
3 8320 1 1 148 PHE HA H 3.257 12.333 0.854 1.00 . A A . 148 PHE HA 1 1
3 8321 1 1 148 PHE HB2 H 4.620 9.751 0.223 1.00 . A A . 148 PHE HB2 1 1
3 8322 1 1 148 PHE HB3 H 4.685 10.336 1.884 1.00 . A A . 148 PHE HB3 1 1
3 8323 1 1 148 PHE HD1 H 2.479 10.982 3.029 1.00 . A A . 148 PHE HD1 1 1
3 8324 1 1 148 PHE HD2 H 2.653 8.708 -0.617 1.00 . A A . 148 PHE HD2 1 1
3 8325 1 1 148 PHE HE1 H 0.158 10.197 3.404 1.00 . A A . 148 PHE HE1 1 1
3 8326 1 1 148 PHE HE2 H 0.333 7.929 -0.239 1.00 . A A . 148 PHE HE2 1 1
3 8327 1 1 148 PHE HZ H -0.915 8.671 1.770 1.00 . A A . 148 PHE HZ 1 1
3 8328 1 1 148 PHE N N 3.976 11.705 -1.044 1.00 . A A . 148 PHE N 1 1
3 8329 1 1 148 PHE O O 5.585 12.800 2.073 1.00 . A A . 148 PHE O 1 1
3 8330 1 1 149 VAL C C 7.450 15.162 0.162 1.00 . A A . 149 VAL C 1 1
3 8331 1 1 149 VAL CA C 7.541 13.659 0.455 1.00 . A A . 149 VAL CA 1 1
3 8332 1 1 149 VAL CB C 8.720 13.051 -0.320 1.00 . A A . 149 VAL CB 1 1
3 8333 1 1 149 VAL CG1 C 10.040 13.539 0.286 1.00 . A A . 149 VAL CG1 1 1
3 8334 1 1 149 VAL CG2 C 8.679 11.523 -0.246 1.00 . A A . 149 VAL CG2 1 1
3 8335 1 1 149 VAL H H 6.152 12.757 -0.956 1.00 . A A . 149 VAL H 1 1
3 8336 1 1 149 VAL HA H 7.686 13.501 1.512 1.00 . A A . 149 VAL HA 1 1
3 8337 1 1 149 VAL HB H 8.670 13.368 -1.347 1.00 . A A . 149 VAL HB 1 1
3 8338 1 1 149 VAL HG11 H 10.257 14.532 -0.077 1.00 . A A . 149 VAL HG11 1 1
3 8339 1 1 149 VAL HG12 H 10.837 12.869 -0.001 1.00 . A A . 149 VAL HG12 1 1
3 8340 1 1 149 VAL HG13 H 9.957 13.559 1.363 1.00 . A A . 149 VAL HG13 1 1
3 8341 1 1 149 VAL HG21 H 9.279 11.116 -1.045 1.00 . A A . 149 VAL HG21 1 1
3 8342 1 1 149 VAL HG22 H 7.662 11.181 -0.349 1.00 . A A . 149 VAL HG22 1 1
3 8343 1 1 149 VAL HG23 H 9.077 11.196 0.703 1.00 . A A . 149 VAL HG23 1 1
3 8344 1 1 149 VAL N N 6.295 12.942 -0.004 1.00 . A A . 149 VAL N 1 1
3 8345 1 1 149 VAL O O 6.664 15.608 -0.653 1.00 . A A . 149 VAL O 1 1
3 8346 1 1 150 TYR C C 8.644 17.793 -0.804 1.00 . A A . 150 TYR C 1 1
3 8347 1 1 150 TYR CA C 8.280 17.419 0.641 1.00 . A A . 150 TYR CA 1 1
3 8348 1 1 150 TYR CB C 9.366 17.916 1.596 1.00 . A A . 150 TYR CB 1 1
3 8349 1 1 150 TYR CD1 C 9.255 20.423 1.559 1.00 . A A . 150 TYR CD1 1 1
3 8350 1 1 150 TYR CD2 C 8.231 19.231 3.401 1.00 . A A . 150 TYR CD2 1 1
3 8351 1 1 150 TYR CE1 C 8.858 21.641 2.122 1.00 . A A . 150 TYR CE1 1 1
3 8352 1 1 150 TYR CE2 C 7.830 20.447 3.969 1.00 . A A . 150 TYR CE2 1 1
3 8353 1 1 150 TYR CG C 8.939 19.223 2.200 1.00 . A A . 150 TYR CG 1 1
3 8354 1 1 150 TYR CZ C 8.145 21.654 3.328 1.00 . A A . 150 TYR CZ 1 1
3 8355 1 1 150 TYR H H 8.883 15.534 1.484 1.00 . A A . 150 TYR H 1 1
3 8356 1 1 150 TYR HA H 7.328 17.845 0.914 1.00 . A A . 150 TYR HA 1 1
3 8357 1 1 150 TYR HB2 H 9.516 17.190 2.382 1.00 . A A . 150 TYR HB2 1 1
3 8358 1 1 150 TYR HB3 H 10.288 18.055 1.053 1.00 . A A . 150 TYR HB3 1 1
3 8359 1 1 150 TYR HD1 H 9.804 20.406 0.628 1.00 . A A . 150 TYR HD1 1 1
3 8360 1 1 150 TYR HD2 H 7.991 18.295 3.889 1.00 . A A . 150 TYR HD2 1 1
3 8361 1 1 150 TYR HE1 H 9.100 22.569 1.627 1.00 . A A . 150 TYR HE1 1 1
3 8362 1 1 150 TYR HE2 H 7.282 20.456 4.899 1.00 . A A . 150 TYR HE2 1 1
3 8363 1 1 150 TYR HH H 6.922 23.113 3.478 1.00 . A A . 150 TYR HH 1 1
3 8364 1 1 150 TYR N N 8.268 15.936 0.837 1.00 . A A . 150 TYR N 1 1
3 8365 1 1 150 TYR O O 8.020 18.652 -1.398 1.00 . A A . 150 TYR O 1 1
3 8366 1 1 150 TYR OH O 7.752 22.854 3.886 1.00 . A A . 150 TYR OH 1 1
3 8367 1 1 151 SER C C 8.880 17.512 -3.707 1.00 . A A . 151 SER C 1 1
3 8368 1 1 151 SER CA C 10.089 17.473 -2.761 1.00 . A A . 151 SER CA 1 1
3 8369 1 1 151 SER CB C 11.042 16.337 -3.141 1.00 . A A . 151 SER CB 1 1
3 8370 1 1 151 SER H H 10.143 16.487 -0.846 1.00 . A A . 151 SER H 1 1
3 8371 1 1 151 SER HA H 10.615 18.415 -2.789 1.00 . A A . 151 SER HA 1 1
3 8372 1 1 151 SER HB2 H 11.356 15.811 -2.255 1.00 . A A . 151 SER HB2 1 1
3 8373 1 1 151 SER HB3 H 10.532 15.648 -3.798 1.00 . A A . 151 SER HB3 1 1
3 8374 1 1 151 SER HG H 12.938 16.329 -3.570 1.00 . A A . 151 SER HG 1 1
3 8375 1 1 151 SER N N 9.657 17.163 -1.359 1.00 . A A . 151 SER N 1 1
3 8376 1 1 151 SER O O 8.702 18.459 -4.449 1.00 . A A . 151 SER O 1 1
3 8377 1 1 151 SER OG O 12.182 16.880 -3.790 1.00 . A A . 151 SER OG 1 1
3 8378 1 1 152 GLN C C 7.178 16.682 -6.019 1.00 . A A . 152 GLN C 1 1
3 8379 1 1 152 GLN CA C 6.825 16.450 -4.538 1.00 . A A . 152 GLN CA 1 1
3 8380 1 1 152 GLN CB C 5.912 17.564 -4.006 1.00 . A A . 152 GLN CB 1 1
3 8381 1 1 152 GLN CD C 3.450 17.823 -3.628 1.00 . A A . 152 GLN CD 1 1
3 8382 1 1 152 GLN CG C 4.526 17.452 -4.651 1.00 . A A . 152 GLN CG 1 1
3 8383 1 1 152 GLN H H 8.217 15.757 -3.044 1.00 . A A . 152 GLN H 1 1
3 8384 1 1 152 GLN HA H 6.332 15.498 -4.426 1.00 . A A . 152 GLN HA 1 1
3 8385 1 1 152 GLN HB2 H 5.819 17.469 -2.934 1.00 . A A . 152 GLN HB2 1 1
3 8386 1 1 152 GLN HB3 H 6.340 18.527 -4.245 1.00 . A A . 152 GLN HB3 1 1
3 8387 1 1 152 GLN HE21 H 2.935 15.939 -3.263 1.00 . A A . 152 GLN HE21 1 1
3 8388 1 1 152 GLN HE22 H 2.071 17.109 -2.390 1.00 . A A . 152 GLN HE22 1 1
3 8389 1 1 152 GLN HG2 H 4.469 18.123 -5.496 1.00 . A A . 152 GLN HG2 1 1
3 8390 1 1 152 GLN HG3 H 4.367 16.438 -4.987 1.00 . A A . 152 GLN HG3 1 1
3 8391 1 1 152 GLN N N 8.046 16.495 -3.666 1.00 . A A . 152 GLN N 1 1
3 8392 1 1 152 GLN NE2 N 2.762 16.879 -3.045 1.00 . A A . 152 GLN NE2 1 1
3 8393 1 1 152 GLN O O 7.023 17.771 -6.544 1.00 . A A . 152 GLN O 1 1
3 8394 1 1 152 GLN OE1 O 3.233 18.987 -3.356 1.00 . A A . 152 GLN OE1 1 1
3 8395 1 1 153 GLY C C 9.502 15.762 -8.354 1.00 . A A . 153 GLY C 1 1
3 8396 1 1 153 GLY CA C 7.983 15.791 -8.145 1.00 . A A . 153 GLY CA 1 1
3 8397 1 1 153 GLY H H 7.739 14.790 -6.252 1.00 . A A . 153 GLY H 1 1
3 8398 1 1 153 GLY HA2 H 7.541 14.970 -8.685 1.00 . A A . 153 GLY HA2 1 1
3 8399 1 1 153 GLY HA3 H 7.590 16.723 -8.523 1.00 . A A . 153 GLY HA3 1 1
3 8400 1 1 153 GLY N N 7.636 15.657 -6.695 1.00 . A A . 153 GLY N 1 1
3 8401 1 1 153 GLY O O 9.995 16.209 -9.373 1.00 . A A . 153 GLY O 1 1
3 8402 1 1 154 ALA C C 12.117 13.859 -8.304 1.00 . A A . 154 ALA C 1 1
3 8403 1 1 154 ALA CA C 11.732 15.160 -7.586 1.00 . A A . 154 ALA CA 1 1
3 8404 1 1 154 ALA CB C 12.309 15.181 -6.169 1.00 . A A . 154 ALA CB 1 1
3 8405 1 1 154 ALA H H 9.831 14.858 -6.611 1.00 . A A . 154 ALA H 1 1
3 8406 1 1 154 ALA HA H 12.086 16.014 -8.140 1.00 . A A . 154 ALA HA 1 1
3 8407 1 1 154 ALA HB1 H 11.513 15.048 -5.452 1.00 . A A . 154 ALA HB1 1 1
3 8408 1 1 154 ALA HB2 H 12.798 16.128 -5.995 1.00 . A A . 154 ALA HB2 1 1
3 8409 1 1 154 ALA HB3 H 13.028 14.382 -6.061 1.00 . A A . 154 ALA HB3 1 1
3 8410 1 1 154 ALA N N 10.248 15.228 -7.416 1.00 . A A . 154 ALA N 1 1
3 8411 1 1 154 ALA O O 11.396 12.881 -8.228 1.00 . A A . 154 ALA O 1 1
3 8412 1 1 155 PRO C C 14.353 11.675 -8.719 1.00 . A A . 155 PRO C 1 1
3 8413 1 1 155 PRO CA C 13.726 12.682 -9.702 1.00 . A A . 155 PRO CA 1 1
3 8414 1 1 155 PRO CB C 14.775 13.242 -10.663 1.00 . A A . 155 PRO CB 1 1
3 8415 1 1 155 PRO CD C 14.166 15.021 -9.126 1.00 . A A . 155 PRO CD 1 1
3 8416 1 1 155 PRO CG C 15.262 14.507 -10.026 1.00 . A A . 155 PRO CG 1 1
3 8417 1 1 155 PRO HA H 12.922 12.225 -10.257 1.00 . A A . 155 PRO HA 1 1
3 8418 1 1 155 PRO HB2 H 15.588 12.540 -10.780 1.00 . A A . 155 PRO HB2 1 1
3 8419 1 1 155 PRO HB3 H 14.327 13.462 -11.619 1.00 . A A . 155 PRO HB3 1 1
3 8420 1 1 155 PRO HD2 H 14.572 15.312 -8.166 1.00 . A A . 155 PRO HD2 1 1
3 8421 1 1 155 PRO HD3 H 13.656 15.853 -9.588 1.00 . A A . 155 PRO HD3 1 1
3 8422 1 1 155 PRO HG2 H 16.151 14.305 -9.445 1.00 . A A . 155 PRO HG2 1 1
3 8423 1 1 155 PRO HG3 H 15.480 15.241 -10.786 1.00 . A A . 155 PRO HG3 1 1
3 8424 1 1 155 PRO N N 13.246 13.885 -8.976 1.00 . A A . 155 PRO N 1 1
3 8425 1 1 155 PRO O O 15.518 11.335 -8.823 1.00 . A A . 155 PRO O 1 1
3 8426 1 1 156 PHE C C 14.423 8.870 -7.453 1.00 . A A . 156 PHE C 1 1
3 8427 1 1 156 PHE CA C 14.138 10.222 -6.769 1.00 . A A . 156 PHE CA 1 1
3 8428 1 1 156 PHE CB C 13.040 10.125 -5.698 1.00 . A A . 156 PHE CB 1 1
3 8429 1 1 156 PHE CD1 C 14.176 8.305 -4.372 1.00 . A A . 156 PHE CD1 1 1
3 8430 1 1 156 PHE CD2 C 11.870 8.003 -5.047 1.00 . A A . 156 PHE CD2 1 1
3 8431 1 1 156 PHE CE1 C 14.157 7.054 -3.743 1.00 . A A . 156 PHE CE1 1 1
3 8432 1 1 156 PHE CE2 C 11.847 6.756 -4.421 1.00 . A A . 156 PHE CE2 1 1
3 8433 1 1 156 PHE CG C 13.033 8.775 -5.024 1.00 . A A . 156 PHE CG 1 1
3 8434 1 1 156 PHE CZ C 12.991 6.279 -3.769 1.00 . A A . 156 PHE CZ 1 1
3 8435 1 1 156 PHE H H 12.648 11.489 -7.688 1.00 . A A . 156 PHE H 1 1
3 8436 1 1 156 PHE HA H 15.041 10.612 -6.328 1.00 . A A . 156 PHE HA 1 1
3 8437 1 1 156 PHE HB2 H 13.207 10.887 -4.954 1.00 . A A . 156 PHE HB2 1 1
3 8438 1 1 156 PHE HB3 H 12.078 10.293 -6.163 1.00 . A A . 156 PHE HB3 1 1
3 8439 1 1 156 PHE HD1 H 15.072 8.908 -4.353 1.00 . A A . 156 PHE HD1 1 1
3 8440 1 1 156 PHE HD2 H 10.988 8.371 -5.551 1.00 . A A . 156 PHE HD2 1 1
3 8441 1 1 156 PHE HE1 H 15.039 6.687 -3.241 1.00 . A A . 156 PHE HE1 1 1
3 8442 1 1 156 PHE HE2 H 10.947 6.164 -4.440 1.00 . A A . 156 PHE HE2 1 1
3 8443 1 1 156 PHE HZ H 12.973 5.314 -3.284 1.00 . A A . 156 PHE HZ 1 1
3 8444 1 1 156 PHE N N 13.588 11.200 -7.760 1.00 . A A . 156 PHE N 1 1
3 8445 1 1 156 PHE O O 13.527 8.201 -7.937 1.00 . A A . 156 PHE O 1 1
3 8446 1 1 157 GLN C C 16.363 6.113 -7.090 1.00 . A A . 157 GLN C 1 1
3 8447 1 1 157 GLN CA C 16.067 7.193 -8.152 1.00 . A A . 157 GLN CA 1 1
3 8448 1 1 157 GLN CB C 17.331 7.544 -8.955 1.00 . A A . 157 GLN CB 1 1
3 8449 1 1 157 GLN CD C 19.821 7.508 -8.671 1.00 . A A . 157 GLN CD 1 1
3 8450 1 1 157 GLN CG C 18.492 7.884 -8.010 1.00 . A A . 157 GLN CG 1 1
3 8451 1 1 157 GLN H H 16.374 9.050 -7.112 1.00 . A A . 157 GLN H 1 1
3 8452 1 1 157 GLN HA H 15.291 6.860 -8.821 1.00 . A A . 157 GLN HA 1 1
3 8453 1 1 157 GLN HB2 H 17.605 6.707 -9.569 1.00 . A A . 157 GLN HB2 1 1
3 8454 1 1 157 GLN HB3 H 17.127 8.397 -9.586 1.00 . A A . 157 GLN HB3 1 1
3 8455 1 1 157 GLN HE21 H 19.772 9.013 -9.969 1.00 . A A . 157 GLN HE21 1 1
3 8456 1 1 157 GLN HE22 H 21.129 8.000 -10.084 1.00 . A A . 157 GLN HE22 1 1
3 8457 1 1 157 GLN HG2 H 18.484 8.943 -7.796 1.00 . A A . 157 GLN HG2 1 1
3 8458 1 1 157 GLN HG3 H 18.384 7.331 -7.088 1.00 . A A . 157 GLN HG3 1 1
3 8459 1 1 157 GLN N N 15.678 8.483 -7.500 1.00 . A A . 157 GLN N 1 1
3 8460 1 1 157 GLN NE2 N 20.278 8.234 -9.657 1.00 . A A . 157 GLN NE2 1 1
3 8461 1 1 157 GLN O O 16.352 6.397 -5.906 1.00 . A A . 157 GLN O 1 1
3 8462 1 1 157 GLN OE1 O 20.453 6.544 -8.287 1.00 . A A . 157 GLN OE1 1 1
3 8463 1 1 158 PRO C C 18.332 3.935 -6.018 1.00 . A A . 158 PRO C 1 1
3 8464 1 1 158 PRO CA C 16.922 3.782 -6.612 1.00 . A A . 158 PRO CA 1 1
3 8465 1 1 158 PRO CB C 16.833 2.539 -7.496 1.00 . A A . 158 PRO CB 1 1
3 8466 1 1 158 PRO CD C 16.658 4.462 -8.952 1.00 . A A . 158 PRO CD 1 1
3 8467 1 1 158 PRO CG C 17.105 3.024 -8.883 1.00 . A A . 158 PRO CG 1 1
3 8468 1 1 158 PRO HA H 16.183 3.731 -5.830 1.00 . A A . 158 PRO HA 1 1
3 8469 1 1 158 PRO HB2 H 17.577 1.813 -7.196 1.00 . A A . 158 PRO HB2 1 1
3 8470 1 1 158 PRO HB3 H 15.844 2.111 -7.442 1.00 . A A . 158 PRO HB3 1 1
3 8471 1 1 158 PRO HD2 H 17.370 5.047 -9.516 1.00 . A A . 158 PRO HD2 1 1
3 8472 1 1 158 PRO HD3 H 15.675 4.534 -9.390 1.00 . A A . 158 PRO HD3 1 1
3 8473 1 1 158 PRO HG2 H 18.164 2.955 -9.095 1.00 . A A . 158 PRO HG2 1 1
3 8474 1 1 158 PRO HG3 H 16.547 2.436 -9.594 1.00 . A A . 158 PRO HG3 1 1
3 8475 1 1 158 PRO N N 16.622 4.901 -7.547 1.00 . A A . 158 PRO N 1 1
3 8476 1 1 158 PRO O O 19.213 4.512 -6.628 1.00 . A A . 158 PRO O 1 1
3 8477 1 1 159 TRP C C 20.696 2.229 -4.335 1.00 . A A . 159 TRP C 1 1
3 8478 1 1 159 TRP CA C 19.889 3.539 -4.180 1.00 . A A . 159 TRP CA 1 1
3 8479 1 1 159 TRP CB C 19.633 3.911 -2.697 1.00 . A A . 159 TRP CB 1 1
3 8480 1 1 159 TRP CD1 C 18.170 1.844 -2.321 1.00 . A A . 159 TRP CD1 1 1
3 8481 1 1 159 TRP CD2 C 17.497 3.628 -1.131 1.00 . A A . 159 TRP CD2 1 1
3 8482 1 1 159 TRP CE2 C 16.606 2.574 -0.825 1.00 . A A . 159 TRP CE2 1 1
3 8483 1 1 159 TRP CE3 C 17.292 4.871 -0.509 1.00 . A A . 159 TRP CE3 1 1
3 8484 1 1 159 TRP CG C 18.482 3.144 -2.088 1.00 . A A . 159 TRP CG 1 1
3 8485 1 1 159 TRP CH2 C 15.360 3.990 0.679 1.00 . A A . 159 TRP CH2 1 1
3 8486 1 1 159 TRP CZ2 C 15.549 2.749 0.068 1.00 . A A . 159 TRP CZ2 1 1
3 8487 1 1 159 TRP CZ3 C 16.230 5.050 0.391 1.00 . A A . 159 TRP CZ3 1 1
3 8488 1 1 159 TRP H H 17.815 2.970 -4.365 1.00 . A A . 159 TRP H 1 1
3 8489 1 1 159 TRP HA H 20.438 4.342 -4.650 1.00 . A A . 159 TRP HA 1 1
3 8490 1 1 159 TRP HB2 H 20.524 3.714 -2.122 1.00 . A A . 159 TRP HB2 1 1
3 8491 1 1 159 TRP HB3 H 19.412 4.965 -2.644 1.00 . A A . 159 TRP HB3 1 1
3 8492 1 1 159 TRP HD1 H 18.698 1.179 -2.987 1.00 . A A . 159 TRP HD1 1 1
3 8493 1 1 159 TRP HE1 H 16.638 0.623 -1.569 1.00 . A A . 159 TRP HE1 1 1
3 8494 1 1 159 TRP HE3 H 17.959 5.693 -0.724 1.00 . A A . 159 TRP HE3 1 1
3 8495 1 1 159 TRP HH2 H 14.545 4.134 1.372 1.00 . A A . 159 TRP HH2 1 1
3 8496 1 1 159 TRP HZ2 H 14.881 1.931 0.284 1.00 . A A . 159 TRP HZ2 1 1
3 8497 1 1 159 TRP HZ3 H 16.083 6.010 0.865 1.00 . A A . 159 TRP HZ3 1 1
3 8498 1 1 159 TRP N N 18.542 3.424 -4.829 1.00 . A A . 159 TRP N 1 1
3 8499 1 1 159 TRP NE1 N 17.062 1.507 -1.576 1.00 . A A . 159 TRP NE1 1 1
3 8500 1 1 159 TRP O O 21.159 1.919 -5.417 1.00 . A A . 159 TRP O 1 1
3 8501 1 1 160 ASP C C 20.810 -0.943 -3.946 1.00 . A A . 160 ASP C 1 1
3 8502 1 1 160 ASP CA C 21.671 0.196 -3.376 1.00 . A A . 160 ASP CA 1 1
3 8503 1 1 160 ASP CB C 22.091 -0.121 -1.939 1.00 . A A . 160 ASP CB 1 1
3 8504 1 1 160 ASP CG C 23.104 0.920 -1.450 1.00 . A A . 160 ASP CG 1 1
3 8505 1 1 160 ASP H H 20.515 1.735 -2.415 1.00 . A A . 160 ASP H 1 1
3 8506 1 1 160 ASP HA H 22.545 0.346 -3.988 1.00 . A A . 160 ASP HA 1 1
3 8507 1 1 160 ASP HB2 H 21.221 -0.106 -1.302 1.00 . A A . 160 ASP HB2 1 1
3 8508 1 1 160 ASP HB3 H 22.543 -1.100 -1.908 1.00 . A A . 160 ASP HB3 1 1
3 8509 1 1 160 ASP N N 20.882 1.467 -3.276 1.00 . A A . 160 ASP N 1 1
3 8510 1 1 160 ASP O O 20.667 -1.993 -3.342 1.00 . A A . 160 ASP O 1 1
3 8511 1 1 160 ASP OD1 O 24.285 0.734 -1.700 1.00 . A A . 160 ASP OD1 1 1
3 8512 1 1 160 ASP OD2 O 22.679 1.886 -0.835 1.00 . A A . 160 ASP OD2 1 1
3 8513 1 1 161 GLY C C 18.043 -1.906 -5.083 1.00 . A A . 161 GLY C 1 1
3 8514 1 1 161 GLY CA C 19.421 -1.808 -5.750 1.00 . A A . 161 GLY CA 1 1
3 8515 1 1 161 GLY H H 20.400 0.098 -5.580 1.00 . A A . 161 GLY H 1 1
3 8516 1 1 161 GLY HA2 H 19.292 -1.574 -6.798 1.00 . A A . 161 GLY HA2 1 1
3 8517 1 1 161 GLY HA3 H 19.927 -2.757 -5.659 1.00 . A A . 161 GLY HA3 1 1
3 8518 1 1 161 GLY N N 20.254 -0.747 -5.113 1.00 . A A . 161 GLY N 1 1
3 8519 1 1 161 GLY O O 17.555 -2.991 -4.847 1.00 . A A . 161 GLY O 1 1
3 8520 1 1 162 LEU C C 15.083 -1.655 -5.005 1.00 . A A . 162 LEU C 1 1
3 8521 1 1 162 LEU CA C 16.052 -0.843 -4.142 1.00 . A A . 162 LEU CA 1 1
3 8522 1 1 162 LEU CB C 15.595 0.623 -4.066 1.00 . A A . 162 LEU CB 1 1
3 8523 1 1 162 LEU CD1 C 14.025 2.260 -3.017 1.00 . A A . 162 LEU CD1 1 1
3 8524 1 1 162 LEU CD2 C 13.277 -0.084 -3.392 1.00 . A A . 162 LEU CD2 1 1
3 8525 1 1 162 LEU CG C 14.475 0.798 -3.031 1.00 . A A . 162 LEU CG 1 1
3 8526 1 1 162 LEU H H 17.821 0.076 -4.974 1.00 . A A . 162 LEU H 1 1
3 8527 1 1 162 LEU HA H 16.116 -1.277 -3.161 1.00 . A A . 162 LEU HA 1 1
3 8528 1 1 162 LEU HB2 H 16.433 1.242 -3.790 1.00 . A A . 162 LEU HB2 1 1
3 8529 1 1 162 LEU HB3 H 15.234 0.933 -5.036 1.00 . A A . 162 LEU HB3 1 1
3 8530 1 1 162 LEU HD11 H 13.483 2.479 -3.927 1.00 . A A . 162 LEU HD11 1 1
3 8531 1 1 162 LEU HD12 H 14.890 2.902 -2.949 1.00 . A A . 162 LEU HD12 1 1
3 8532 1 1 162 LEU HD13 H 13.383 2.432 -2.166 1.00 . A A . 162 LEU HD13 1 1
3 8533 1 1 162 LEU HD21 H 12.420 0.222 -2.813 1.00 . A A . 162 LEU HD21 1 1
3 8534 1 1 162 LEU HD22 H 13.510 -1.114 -3.169 1.00 . A A . 162 LEU HD22 1 1
3 8535 1 1 162 LEU HD23 H 13.056 0.017 -4.445 1.00 . A A . 162 LEU HD23 1 1
3 8536 1 1 162 LEU HG H 14.843 0.526 -2.053 1.00 . A A . 162 LEU HG 1 1
3 8537 1 1 162 LEU N N 17.409 -0.793 -4.782 1.00 . A A . 162 LEU N 1 1
3 8538 1 1 162 LEU O O 14.462 -2.585 -4.529 1.00 . A A . 162 LEU O 1 1
3 8539 1 1 163 ASP C C 14.545 -3.544 -7.237 1.00 . A A . 163 ASP C 1 1
3 8540 1 1 163 ASP CA C 14.042 -2.107 -7.151 1.00 . A A . 163 ASP CA 1 1
3 8541 1 1 163 ASP CB C 14.088 -1.417 -8.523 1.00 . A A . 163 ASP CB 1 1
3 8542 1 1 163 ASP CG C 15.502 -1.486 -9.116 1.00 . A A . 163 ASP CG 1 1
3 8543 1 1 163 ASP H H 15.487 -0.589 -6.635 1.00 . A A . 163 ASP H 1 1
3 8544 1 1 163 ASP HA H 13.040 -2.091 -6.752 1.00 . A A . 163 ASP HA 1 1
3 8545 1 1 163 ASP HB2 H 13.398 -1.908 -9.191 1.00 . A A . 163 ASP HB2 1 1
3 8546 1 1 163 ASP HB3 H 13.801 -0.384 -8.411 1.00 . A A . 163 ASP HB3 1 1
3 8547 1 1 163 ASP N N 14.962 -1.328 -6.267 1.00 . A A . 163 ASP N 1 1
3 8548 1 1 163 ASP O O 13.772 -4.478 -7.333 1.00 . A A . 163 ASP O 1 1
3 8549 1 1 163 ASP OD1 O 16.309 -0.632 -8.779 1.00 . A A . 163 ASP OD1 1 1
3 8550 1 1 163 ASP OD2 O 15.754 -2.389 -9.898 1.00 . A A . 163 ASP OD2 1 1
3 8551 1 1 164 GLU C C 16.013 -5.814 -5.901 1.00 . A A . 164 GLU C 1 1
3 8552 1 1 164 GLU CA C 16.417 -5.088 -7.188 1.00 . A A . 164 GLU CA 1 1
3 8553 1 1 164 GLU CB C 17.934 -4.894 -7.258 1.00 . A A . 164 GLU CB 1 1
3 8554 1 1 164 GLU CD C 19.760 -6.577 -6.958 1.00 . A A . 164 GLU CD 1 1
3 8555 1 1 164 GLU CG C 18.585 -6.151 -7.841 1.00 . A A . 164 GLU CG 1 1
3 8556 1 1 164 GLU H H 16.427 -2.939 -7.052 1.00 . A A . 164 GLU H 1 1
3 8557 1 1 164 GLU HA H 16.068 -5.628 -8.056 1.00 . A A . 164 GLU HA 1 1
3 8558 1 1 164 GLU HB2 H 18.160 -4.046 -7.889 1.00 . A A . 164 GLU HB2 1 1
3 8559 1 1 164 GLU HB3 H 18.320 -4.718 -6.265 1.00 . A A . 164 GLU HB3 1 1
3 8560 1 1 164 GLU HG2 H 17.856 -6.948 -7.881 1.00 . A A . 164 GLU HG2 1 1
3 8561 1 1 164 GLU HG3 H 18.944 -5.941 -8.837 1.00 . A A . 164 GLU HG3 1 1
3 8562 1 1 164 GLU N N 15.839 -3.717 -7.161 1.00 . A A . 164 GLU N 1 1
3 8563 1 1 164 GLU O O 15.756 -7.002 -5.908 1.00 . A A . 164 GLU O 1 1
3 8564 1 1 164 GLU OE1 O 19.527 -7.304 -6.005 1.00 . A A . 164 GLU OE1 1 1
3 8565 1 1 164 GLU OE2 O 20.873 -6.170 -7.248 1.00 . A A . 164 GLU OE2 1 1
3 8566 1 1 165 HIS C C 13.999 -5.903 -3.475 1.00 . A A . 165 HIS C 1 1
3 8567 1 1 165 HIS CA C 15.520 -5.749 -3.516 1.00 . A A . 165 HIS CA 1 1
3 8568 1 1 165 HIS CB C 16.005 -4.813 -2.405 1.00 . A A . 165 HIS CB 1 1
3 8569 1 1 165 HIS CD2 C 15.982 -6.062 -0.092 1.00 . A A . 165 HIS CD2 1 1
3 8570 1 1 165 HIS CE1 C 18.030 -6.765 -0.094 1.00 . A A . 165 HIS CE1 1 1
3 8571 1 1 165 HIS CG C 16.552 -5.623 -1.262 1.00 . A A . 165 HIS CG 1 1
3 8572 1 1 165 HIS H H 16.131 -4.126 -4.810 1.00 . A A . 165 HIS H 1 1
3 8573 1 1 165 HIS HA H 15.986 -6.716 -3.425 1.00 . A A . 165 HIS HA 1 1
3 8574 1 1 165 HIS HB2 H 16.779 -4.166 -2.791 1.00 . A A . 165 HIS HB2 1 1
3 8575 1 1 165 HIS HB3 H 15.178 -4.212 -2.055 1.00 . A A . 165 HIS HB3 1 1
3 8576 1 1 165 HIS HD1 H 18.535 -5.938 -1.936 1.00 . A A . 165 HIS HD1 1 1
3 8577 1 1 165 HIS HD2 H 14.961 -5.875 0.210 1.00 . A A . 165 HIS HD2 1 1
3 8578 1 1 165 HIS HE1 H 18.956 -7.241 0.196 1.00 . A A . 165 HIS HE1 1 1
3 8579 1 1 165 HIS N N 15.935 -5.100 -4.794 1.00 . A A . 165 HIS N 1 1
3 8580 1 1 165 HIS ND1 N 17.859 -6.084 -1.242 1.00 . A A . 165 HIS ND1 1 1
3 8581 1 1 165 HIS NE2 N 16.917 -6.782 0.643 1.00 . A A . 165 HIS NE2 1 1
3 8582 1 1 165 HIS O O 13.489 -6.865 -2.931 1.00 . A A . 165 HIS O 1 1
3 8583 1 1 166 SER C C 11.373 -6.292 -4.916 1.00 . A A . 166 SER C 1 1
3 8584 1 1 166 SER CA C 11.781 -5.098 -4.051 1.00 . A A . 166 SER CA 1 1
3 8585 1 1 166 SER CB C 11.264 -3.774 -4.635 1.00 . A A . 166 SER CB 1 1
3 8586 1 1 166 SER H H 13.698 -4.210 -4.501 1.00 . A A . 166 SER H 1 1
3 8587 1 1 166 SER HA H 11.420 -5.231 -3.044 1.00 . A A . 166 SER HA 1 1
3 8588 1 1 166 SER HB2 H 10.900 -3.149 -3.839 1.00 . A A . 166 SER HB2 1 1
3 8589 1 1 166 SER HB3 H 12.074 -3.266 -5.143 1.00 . A A . 166 SER HB3 1 1
3 8590 1 1 166 SER HG H 10.580 -4.088 -6.430 1.00 . A A . 166 SER HG 1 1
3 8591 1 1 166 SER N N 13.268 -4.978 -4.054 1.00 . A A . 166 SER N 1 1
3 8592 1 1 166 SER O O 10.507 -7.061 -4.547 1.00 . A A . 166 SER O 1 1
3 8593 1 1 166 SER OG O 10.204 -4.029 -5.549 1.00 . A A . 166 SER OG 1 1
3 8594 1 1 167 GLN C C 12.271 -8.905 -6.339 1.00 . A A . 167 GLN C 1 1
3 8595 1 1 167 GLN CA C 11.669 -7.621 -6.924 1.00 . A A . 167 GLN CA 1 1
3 8596 1 1 167 GLN CB C 12.258 -7.298 -8.308 1.00 . A A . 167 GLN CB 1 1
3 8597 1 1 167 GLN CD C 14.359 -7.045 -9.650 1.00 . A A . 167 GLN CD 1 1
3 8598 1 1 167 GLN CG C 13.786 -7.432 -8.284 1.00 . A A . 167 GLN CG 1 1
3 8599 1 1 167 GLN H H 12.712 -5.836 -6.317 1.00 . A A . 167 GLN H 1 1
3 8600 1 1 167 GLN HA H 10.597 -7.724 -6.995 1.00 . A A . 167 GLN HA 1 1
3 8601 1 1 167 GLN HB2 H 11.851 -7.981 -9.037 1.00 . A A . 167 GLN HB2 1 1
3 8602 1 1 167 GLN HB3 H 11.995 -6.286 -8.581 1.00 . A A . 167 GLN HB3 1 1
3 8603 1 1 167 GLN HE21 H 14.106 -5.094 -9.371 1.00 . A A . 167 GLN HE21 1 1
3 8604 1 1 167 GLN HE22 H 14.790 -5.531 -10.860 1.00 . A A . 167 GLN HE22 1 1
3 8605 1 1 167 GLN HG2 H 14.192 -6.781 -7.525 1.00 . A A . 167 GLN HG2 1 1
3 8606 1 1 167 GLN HG3 H 14.054 -8.454 -8.062 1.00 . A A . 167 GLN HG3 1 1
3 8607 1 1 167 GLN N N 12.006 -6.462 -6.051 1.00 . A A . 167 GLN N 1 1
3 8608 1 1 167 GLN NE2 N 14.424 -5.785 -9.988 1.00 . A A . 167 GLN NE2 1 1
3 8609 1 1 167 GLN O O 11.766 -9.987 -6.580 1.00 . A A . 167 GLN O 1 1
3 8610 1 1 167 GLN OE1 O 14.755 -7.898 -10.418 1.00 . A A . 167 GLN OE1 1 1
3 8611 1 1 168 ALA C C 12.975 -10.532 -3.845 1.00 . A A . 168 ALA C 1 1
3 8612 1 1 168 ALA CA C 13.907 -10.033 -4.946 1.00 . A A . 168 ALA CA 1 1
3 8613 1 1 168 ALA CB C 15.264 -9.618 -4.373 1.00 . A A . 168 ALA CB 1 1
3 8614 1 1 168 ALA H H 13.716 -7.919 -5.342 1.00 . A A . 168 ALA H 1 1
3 8615 1 1 168 ALA HA H 14.031 -10.796 -5.698 1.00 . A A . 168 ALA HA 1 1
3 8616 1 1 168 ALA HB1 H 15.140 -8.745 -3.748 1.00 . A A . 168 ALA HB1 1 1
3 8617 1 1 168 ALA HB2 H 15.941 -9.387 -5.182 1.00 . A A . 168 ALA HB2 1 1
3 8618 1 1 168 ALA HB3 H 15.669 -10.428 -3.785 1.00 . A A . 168 ALA HB3 1 1
3 8619 1 1 168 ALA N N 13.325 -8.802 -5.551 1.00 . A A . 168 ALA N 1 1
3 8620 1 1 168 ALA O O 12.769 -11.721 -3.692 1.00 . A A . 168 ALA O 1 1
3 8621 1 1 169 LEU C C 10.082 -10.373 -2.689 1.00 . A A . 169 LEU C 1 1
3 8622 1 1 169 LEU CA C 11.441 -10.044 -2.043 1.00 . A A . 169 LEU CA 1 1
3 8623 1 1 169 LEU CB C 11.429 -8.848 -1.096 1.00 . A A . 169 LEU CB 1 1
3 8624 1 1 169 LEU CD1 C 9.144 -9.277 -0.169 1.00 . A A . 169 LEU CD1 1 1
3 8625 1 1 169 LEU CD2 C 10.148 -6.998 -0.132 1.00 . A A . 169 LEU CD2 1 1
3 8626 1 1 169 LEU CG C 10.033 -8.285 -0.929 1.00 . A A . 169 LEU CG 1 1
3 8627 1 1 169 LEU H H 12.529 -8.669 -3.245 1.00 . A A . 169 LEU H 1 1
3 8628 1 1 169 LEU HA H 11.817 -10.902 -1.523 1.00 . A A . 169 LEU HA 1 1
3 8629 1 1 169 LEU HB2 H 11.806 -9.156 -0.144 1.00 . A A . 169 LEU HB2 1 1
3 8630 1 1 169 LEU HB3 H 12.073 -8.077 -1.492 1.00 . A A . 169 LEU HB3 1 1
3 8631 1 1 169 LEU HD11 H 9.729 -10.136 0.124 1.00 . A A . 169 LEU HD11 1 1
3 8632 1 1 169 LEU HD12 H 8.334 -9.597 -0.807 1.00 . A A . 169 LEU HD12 1 1
3 8633 1 1 169 LEU HD13 H 8.740 -8.801 0.712 1.00 . A A . 169 LEU HD13 1 1
3 8634 1 1 169 LEU HD21 H 10.471 -6.202 -0.784 1.00 . A A . 169 LEU HD21 1 1
3 8635 1 1 169 LEU HD22 H 10.875 -7.140 0.652 1.00 . A A . 169 LEU HD22 1 1
3 8636 1 1 169 LEU HD23 H 9.190 -6.752 0.297 1.00 . A A . 169 LEU HD23 1 1
3 8637 1 1 169 LEU HG H 9.624 -8.079 -1.904 1.00 . A A . 169 LEU HG 1 1
3 8638 1 1 169 LEU N N 12.380 -9.629 -3.096 1.00 . A A . 169 LEU N 1 1
3 8639 1 1 169 LEU O O 9.362 -11.228 -2.211 1.00 . A A . 169 LEU O 1 1
3 8640 1 1 170 SER C C 8.502 -11.521 -4.960 1.00 . A A . 170 SER C 1 1
3 8641 1 1 170 SER CA C 8.453 -10.069 -4.484 1.00 . A A . 170 SER CA 1 1
3 8642 1 1 170 SER CB C 8.345 -9.107 -5.668 1.00 . A A . 170 SER CB 1 1
3 8643 1 1 170 SER H H 10.345 -9.068 -4.198 1.00 . A A . 170 SER H 1 1
3 8644 1 1 170 SER HA H 7.624 -9.933 -3.810 1.00 . A A . 170 SER HA 1 1
3 8645 1 1 170 SER HB2 H 8.676 -8.126 -5.371 1.00 . A A . 170 SER HB2 1 1
3 8646 1 1 170 SER HB3 H 8.967 -9.463 -6.480 1.00 . A A . 170 SER HB3 1 1
3 8647 1 1 170 SER HG H 6.742 -8.106 -6.134 1.00 . A A . 170 SER HG 1 1
3 8648 1 1 170 SER N N 9.743 -9.736 -3.801 1.00 . A A . 170 SER N 1 1
3 8649 1 1 170 SER O O 7.519 -12.235 -4.882 1.00 . A A . 170 SER O 1 1
3 8650 1 1 170 SER OG O 6.990 -9.032 -6.090 1.00 . A A . 170 SER OG 1 1
3 8651 1 1 171 GLY C C 9.627 -14.286 -4.587 1.00 . A A . 171 GLY C 1 1
3 8652 1 1 171 GLY CA C 9.759 -13.407 -5.834 1.00 . A A . 171 GLY CA 1 1
3 8653 1 1 171 GLY H H 10.449 -11.401 -5.434 1.00 . A A . 171 GLY H 1 1
3 8654 1 1 171 GLY HA2 H 8.959 -13.638 -6.527 1.00 . A A . 171 GLY HA2 1 1
3 8655 1 1 171 GLY HA3 H 10.714 -13.581 -6.301 1.00 . A A . 171 GLY HA3 1 1
3 8656 1 1 171 GLY N N 9.651 -11.983 -5.410 1.00 . A A . 171 GLY N 1 1
3 8657 1 1 171 GLY O O 9.116 -15.387 -4.648 1.00 . A A . 171 GLY O 1 1
3 8658 1 1 172 ARG C C 8.479 -14.554 -1.700 1.00 . A A . 172 ARG C 1 1
3 8659 1 1 172 ARG CA C 9.937 -14.567 -2.182 1.00 . A A . 172 ARG CA 1 1
3 8660 1 1 172 ARG CB C 10.844 -13.859 -1.169 1.00 . A A . 172 ARG CB 1 1
3 8661 1 1 172 ARG CD C 13.205 -13.125 -0.786 1.00 . A A . 172 ARG CD 1 1
3 8662 1 1 172 ARG CG C 12.311 -14.148 -1.495 1.00 . A A . 172 ARG CG 1 1
3 8663 1 1 172 ARG CZ C 15.151 -14.107 0.278 1.00 . A A . 172 ARG CZ 1 1
3 8664 1 1 172 ARG H H 10.448 -12.884 -3.421 1.00 . A A . 172 ARG H 1 1
3 8665 1 1 172 ARG HA H 10.273 -15.581 -2.333 1.00 . A A . 172 ARG HA 1 1
3 8666 1 1 172 ARG HB2 H 10.667 -12.795 -1.210 1.00 . A A . 172 ARG HB2 1 1
3 8667 1 1 172 ARG HB3 H 10.621 -14.223 -0.175 1.00 . A A . 172 ARG HB3 1 1
3 8668 1 1 172 ARG HD2 H 13.943 -12.734 -1.472 1.00 . A A . 172 ARG HD2 1 1
3 8669 1 1 172 ARG HD3 H 12.608 -12.323 -0.378 1.00 . A A . 172 ARG HD3 1 1
3 8670 1 1 172 ARG HE H 13.331 -14.209 1.072 1.00 . A A . 172 ARG HE 1 1
3 8671 1 1 172 ARG HG2 H 12.565 -15.144 -1.160 1.00 . A A . 172 ARG HG2 1 1
3 8672 1 1 172 ARG HG3 H 12.463 -14.077 -2.562 1.00 . A A . 172 ARG HG3 1 1
3 8673 1 1 172 ARG HH11 H 14.997 -15.654 -0.989 1.00 . A A . 172 ARG HH11 1 1
3 8674 1 1 172 ARG HH12 H 16.606 -15.256 -0.487 1.00 . A A . 172 ARG HH12 1 1
3 8675 1 1 172 ARG HH21 H 15.604 -12.616 1.540 1.00 . A A . 172 ARG HH21 1 1
3 8676 1 1 172 ARG HH22 H 16.951 -13.530 0.949 1.00 . A A . 172 ARG HH22 1 1
3 8677 1 1 172 ARG N N 10.060 -13.785 -3.446 1.00 . A A . 172 ARG N 1 1
3 8678 1 1 172 ARG NE N 13.863 -13.882 0.317 1.00 . A A . 172 ARG NE 1 1
3 8679 1 1 172 ARG NH1 N 15.621 -15.082 -0.457 1.00 . A A . 172 ARG NH1 1 1
3 8680 1 1 172 ARG NH2 N 15.966 -13.360 0.977 1.00 . A A . 172 ARG NH2 1 1
3 8681 1 1 172 ARG O O 8.034 -15.487 -1.063 1.00 . A A . 172 ARG O 1 1
3 8682 1 1 173 LEU C C 5.509 -14.544 -2.306 1.00 . A A . 173 LEU C 1 1
3 8683 1 1 173 LEU CA C 6.308 -13.460 -1.573 1.00 . A A . 173 LEU CA 1 1
3 8684 1 1 173 LEU CB C 5.883 -12.033 -1.953 1.00 . A A . 173 LEU CB 1 1
3 8685 1 1 173 LEU CD1 C 3.450 -12.316 -2.502 1.00 . A A . 173 LEU CD1 1 1
3 8686 1 1 173 LEU CD2 C 4.849 -10.672 -3.765 1.00 . A A . 173 LEU CD2 1 1
3 8687 1 1 173 LEU CG C 4.844 -12.033 -3.072 1.00 . A A . 173 LEU CG 1 1
3 8688 1 1 173 LEU H H 8.082 -12.759 -2.533 1.00 . A A . 173 LEU H 1 1
3 8689 1 1 173 LEU HA H 6.235 -13.599 -0.510 1.00 . A A . 173 LEU HA 1 1
3 8690 1 1 173 LEU HB2 H 5.488 -11.539 -1.091 1.00 . A A . 173 LEU HB2 1 1
3 8691 1 1 173 LEU HB3 H 6.754 -11.500 -2.297 1.00 . A A . 173 LEU HB3 1 1
3 8692 1 1 173 LEU HD11 H 3.537 -12.942 -1.626 1.00 . A A . 173 LEU HD11 1 1
3 8693 1 1 173 LEU HD12 H 2.853 -12.821 -3.246 1.00 . A A . 173 LEU HD12 1 1
3 8694 1 1 173 LEU HD13 H 2.976 -11.383 -2.233 1.00 . A A . 173 LEU HD13 1 1
3 8695 1 1 173 LEU HD21 H 4.182 -10.697 -4.615 1.00 . A A . 173 LEU HD21 1 1
3 8696 1 1 173 LEU HD22 H 5.850 -10.446 -4.101 1.00 . A A . 173 LEU HD22 1 1
3 8697 1 1 173 LEU HD23 H 4.522 -9.912 -3.071 1.00 . A A . 173 LEU HD23 1 1
3 8698 1 1 173 LEU HG H 5.110 -12.793 -3.784 1.00 . A A . 173 LEU HG 1 1
3 8699 1 1 173 LEU N N 7.724 -13.512 -2.007 1.00 . A A . 173 LEU N 1 1
3 8700 1 1 173 LEU O O 4.674 -15.212 -1.723 1.00 . A A . 173 LEU O 1 1
3 8701 1 1 174 GLY C C 5.612 -17.154 -3.982 1.00 . A A . 174 GLY C 1 1
3 8702 1 1 174 GLY CA C 5.051 -15.780 -4.347 1.00 . A A . 174 GLY CA 1 1
3 8703 1 1 174 GLY H H 6.466 -14.177 -4.014 1.00 . A A . 174 GLY H 1 1
3 8704 1 1 174 GLY HA2 H 4.000 -15.748 -4.094 1.00 . A A . 174 GLY HA2 1 1
3 8705 1 1 174 GLY HA3 H 5.178 -15.607 -5.404 1.00 . A A . 174 GLY HA3 1 1
3 8706 1 1 174 GLY N N 5.776 -14.729 -3.574 1.00 . A A . 174 GLY N 1 1
3 8707 1 1 174 GLY O O 4.892 -18.134 -3.971 1.00 . A A . 174 GLY O 1 1
3 8708 1 1 175 GLU C C 7.004 -18.947 -1.884 1.00 . A A . 175 GLU C 1 1
3 8709 1 1 175 GLU CA C 7.478 -18.548 -3.279 1.00 . A A . 175 GLU CA 1 1
3 8710 1 1 175 GLU CB C 8.995 -18.343 -3.303 1.00 . A A . 175 GLU CB 1 1
3 8711 1 1 175 GLU CD C 11.047 -18.413 -4.734 1.00 . A A . 175 GLU CD 1 1
3 8712 1 1 175 GLU CG C 9.534 -18.655 -4.701 1.00 . A A . 175 GLU CG 1 1
3 8713 1 1 175 GLU H H 7.440 -16.426 -3.665 1.00 . A A . 175 GLU H 1 1
3 8714 1 1 175 GLU HA H 7.189 -19.307 -3.988 1.00 . A A . 175 GLU HA 1 1
3 8715 1 1 175 GLU HB2 H 9.225 -17.319 -3.049 1.00 . A A . 175 GLU HB2 1 1
3 8716 1 1 175 GLU HB3 H 9.458 -19.003 -2.586 1.00 . A A . 175 GLU HB3 1 1
3 8717 1 1 175 GLU HG2 H 9.330 -19.689 -4.942 1.00 . A A . 175 GLU HG2 1 1
3 8718 1 1 175 GLU HG3 H 9.054 -18.015 -5.425 1.00 . A A . 175 GLU HG3 1 1
3 8719 1 1 175 GLU N N 6.883 -17.233 -3.665 1.00 . A A . 175 GLU N 1 1
3 8720 1 1 175 GLU O O 6.977 -20.117 -1.555 1.00 . A A . 175 GLU O 1 1
3 8721 1 1 175 GLU OE1 O 11.442 -17.258 -4.793 1.00 . A A . 175 GLU OE1 1 1
3 8722 1 1 175 GLU OE2 O 11.784 -19.385 -4.701 1.00 . A A . 175 GLU OE2 1 1
3 8723 1 1 176 ILE C C 4.870 -19.284 0.090 1.00 . A A . 176 ILE C 1 1
3 8724 1 1 176 ILE CA C 6.086 -18.367 0.284 1.00 . A A . 176 ILE CA 1 1
3 8725 1 1 176 ILE CB C 5.697 -17.045 0.963 1.00 . A A . 176 ILE CB 1 1
3 8726 1 1 176 ILE CD1 C 6.721 -14.881 1.701 1.00 . A A . 176 ILE CD1 1 1
3 8727 1 1 176 ILE CG1 C 6.948 -16.389 1.559 1.00 . A A . 176 ILE CG1 1 1
3 8728 1 1 176 ILE CG2 C 4.692 -17.313 2.083 1.00 . A A . 176 ILE CG2 1 1
3 8729 1 1 176 ILE H H 6.602 -17.057 -1.356 1.00 . A A . 176 ILE H 1 1
3 8730 1 1 176 ILE HA H 6.850 -18.871 0.849 1.00 . A A . 176 ILE HA 1 1
3 8731 1 1 176 ILE HB H 5.254 -16.382 0.234 1.00 . A A . 176 ILE HB 1 1
3 8732 1 1 176 ILE HD11 H 7.625 -14.355 1.433 1.00 . A A . 176 ILE HD11 1 1
3 8733 1 1 176 ILE HD12 H 6.461 -14.651 2.724 1.00 . A A . 176 ILE HD12 1 1
3 8734 1 1 176 ILE HD13 H 5.918 -14.574 1.049 1.00 . A A . 176 ILE HD13 1 1
3 8735 1 1 176 ILE HG12 H 7.146 -16.816 2.531 1.00 . A A . 176 ILE HG12 1 1
3 8736 1 1 176 ILE HG13 H 7.792 -16.564 0.910 1.00 . A A . 176 ILE HG13 1 1
3 8737 1 1 176 ILE HG21 H 4.441 -16.384 2.573 1.00 . A A . 176 ILE HG21 1 1
3 8738 1 1 176 ILE HG22 H 5.125 -17.993 2.801 1.00 . A A . 176 ILE HG22 1 1
3 8739 1 1 176 ILE HG23 H 3.800 -17.751 1.663 1.00 . A A . 176 ILE HG23 1 1
3 8740 1 1 176 ILE N N 6.597 -17.998 -1.067 1.00 . A A . 176 ILE N 1 1
3 8741 1 1 176 ILE O O 4.741 -20.306 0.739 1.00 . A A . 176 ILE O 1 1
3 8742 1 1 177 LEU C C 3.167 -20.871 -2.154 1.00 . A A . 177 LEU C 1 1
3 8743 1 1 177 LEU CA C 2.810 -19.781 -1.111 1.00 . A A . 177 LEU CA 1 1
3 8744 1 1 177 LEU CB C 1.752 -18.781 -1.616 1.00 . A A . 177 LEU CB 1 1
3 8745 1 1 177 LEU CD1 C -0.522 -18.890 -2.653 1.00 . A A . 177 LEU CD1 1 1
3 8746 1 1 177 LEU CD2 C 1.523 -18.884 -4.091 1.00 . A A . 177 LEU CD2 1 1
3 8747 1 1 177 LEU CG C 0.929 -19.365 -2.768 1.00 . A A . 177 LEU CG 1 1
3 8748 1 1 177 LEU H H 4.141 -18.113 -1.354 1.00 . A A . 177 LEU H 1 1
3 8749 1 1 177 LEU HA H 2.464 -20.245 -0.200 1.00 . A A . 177 LEU HA 1 1
3 8750 1 1 177 LEU HB2 H 1.093 -18.530 -0.801 1.00 . A A . 177 LEU HB2 1 1
3 8751 1 1 177 LEU HB3 H 2.247 -17.883 -1.955 1.00 . A A . 177 LEU HB3 1 1
3 8752 1 1 177 LEU HD11 H -0.540 -17.843 -2.393 1.00 . A A . 177 LEU HD11 1 1
3 8753 1 1 177 LEU HD12 H -1.027 -19.461 -1.888 1.00 . A A . 177 LEU HD12 1 1
3 8754 1 1 177 LEU HD13 H -1.024 -19.035 -3.600 1.00 . A A . 177 LEU HD13 1 1
3 8755 1 1 177 LEU HD21 H 1.463 -19.675 -4.822 1.00 . A A . 177 LEU HD21 1 1
3 8756 1 1 177 LEU HD22 H 2.557 -18.609 -3.938 1.00 . A A . 177 LEU HD22 1 1
3 8757 1 1 177 LEU HD23 H 0.971 -18.024 -4.442 1.00 . A A . 177 LEU HD23 1 1
3 8758 1 1 177 LEU HG H 0.956 -20.443 -2.727 1.00 . A A . 177 LEU HG 1 1
3 8759 1 1 177 LEU N N 3.999 -18.933 -0.828 1.00 . A A . 177 LEU N 1 1
3 8760 1 1 177 LEU O O 2.485 -21.875 -2.254 1.00 . A A . 177 LEU O 1 1
3 8761 1 1 178 ARG C C 5.789 -22.594 -3.362 1.00 . A A . 178 ARG C 1 1
3 8762 1 1 178 ARG CA C 4.631 -21.753 -3.910 1.00 . A A . 178 ARG CA 1 1
3 8763 1 1 178 ARG CB C 5.068 -20.992 -5.171 1.00 . A A . 178 ARG CB 1 1
3 8764 1 1 178 ARG CD C 2.721 -21.488 -5.968 1.00 . A A . 178 ARG CD 1 1
3 8765 1 1 178 ARG CG C 3.846 -20.443 -5.925 1.00 . A A . 178 ARG CG 1 1
3 8766 1 1 178 ARG CZ C 3.137 -23.836 -6.427 1.00 . A A . 178 ARG CZ 1 1
3 8767 1 1 178 ARG H H 4.809 -19.907 -2.807 1.00 . A A . 178 ARG H 1 1
3 8768 1 1 178 ARG HA H 3.791 -22.388 -4.134 1.00 . A A . 178 ARG HA 1 1
3 8769 1 1 178 ARG HB2 H 5.709 -20.171 -4.886 1.00 . A A . 178 ARG HB2 1 1
3 8770 1 1 178 ARG HB3 H 5.614 -21.661 -5.819 1.00 . A A . 178 ARG HB3 1 1
3 8771 1 1 178 ARG HD2 H 2.508 -21.849 -4.970 1.00 . A A . 178 ARG HD2 1 1
3 8772 1 1 178 ARG HD3 H 1.834 -21.065 -6.412 1.00 . A A . 178 ARG HD3 1 1
3 8773 1 1 178 ARG HE H 3.661 -22.391 -7.687 1.00 . A A . 178 ARG HE 1 1
3 8774 1 1 178 ARG HG2 H 3.490 -19.554 -5.426 1.00 . A A . 178 ARG HG2 1 1
3 8775 1 1 178 ARG HG3 H 4.135 -20.191 -6.935 1.00 . A A . 178 ARG HG3 1 1
3 8776 1 1 178 ARG HH11 H 1.197 -23.988 -6.913 1.00 . A A . 178 ARG HH11 1 1
3 8777 1 1 178 ARG HH12 H 1.910 -25.410 -6.226 1.00 . A A . 178 ARG HH12 1 1
3 8778 1 1 178 ARG HH21 H 5.054 -23.975 -5.852 1.00 . A A . 178 ARG HH21 1 1
3 8779 1 1 178 ARG HH22 H 4.100 -25.402 -5.624 1.00 . A A . 178 ARG HH22 1 1
3 8780 1 1 178 ARG N N 4.244 -20.703 -2.912 1.00 . A A . 178 ARG N 1 1
3 8781 1 1 178 ARG NE N 3.242 -22.595 -6.825 1.00 . A A . 178 ARG NE 1 1
3 8782 1 1 178 ARG NH1 N 1.992 -24.460 -6.530 1.00 . A A . 178 ARG NH1 1 1
3 8783 1 1 178 ARG NH2 N 4.179 -24.453 -5.929 1.00 . A A . 178 ARG NH2 1 1
3 8784 1 1 178 ARG O O 6.546 -23.191 -4.105 1.00 . A A . 178 ARG O 1 1
3 8785 1 1 179 HIS C C 6.692 -24.933 -1.473 1.00 . A A . 179 HIS C 1 1
3 8786 1 1 179 HIS CA C 7.026 -23.436 -1.437 1.00 . A A . 179 HIS CA 1 1
3 8787 1 1 179 HIS CB C 7.115 -22.937 0.009 1.00 . A A . 179 HIS CB 1 1
3 8788 1 1 179 HIS CD2 C 9.497 -23.600 0.898 1.00 . A A . 179 HIS CD2 1 1
3 8789 1 1 179 HIS CE1 C 10.469 -21.679 0.655 1.00 . A A . 179 HIS CE1 1 1
3 8790 1 1 179 HIS CG C 8.558 -22.740 0.383 1.00 . A A . 179 HIS CG 1 1
3 8791 1 1 179 HIS H H 5.295 -22.144 -1.494 1.00 . A A . 179 HIS H 1 1
3 8792 1 1 179 HIS HA H 7.958 -23.249 -1.949 1.00 . A A . 179 HIS HA 1 1
3 8793 1 1 179 HIS HB2 H 6.590 -21.998 0.100 1.00 . A A . 179 HIS HB2 1 1
3 8794 1 1 179 HIS HB3 H 6.669 -23.665 0.670 1.00 . A A . 179 HIS HB3 1 1
3 8795 1 1 179 HIS HD1 H 8.802 -20.694 -0.108 1.00 . A A . 179 HIS HD1 1 1
3 8796 1 1 179 HIS HD2 H 9.325 -24.639 1.134 1.00 . A A . 179 HIS HD2 1 1
3 8797 1 1 179 HIS HE1 H 11.209 -20.892 0.657 1.00 . A A . 179 HIS HE1 1 1
3 8798 1 1 179 HIS N N 5.923 -22.640 -2.061 1.00 . A A . 179 HIS N 1 1
3 8799 1 1 179 HIS ND1 N 9.201 -21.521 0.236 1.00 . A A . 179 HIS ND1 1 1
3 8800 1 1 179 HIS NE2 N 10.702 -22.928 1.069 1.00 . A A . 179 HIS NE2 1 1
3 8801 1 1 179 HIS O O 7.511 -25.746 -1.856 1.00 . A A . 179 HIS O 1 1
3 8802 1 1 180 SER C C 4.242 -27.053 -2.326 1.00 . A A . 180 SER C 1 1
3 8803 1 1 180 SER CA C 5.103 -26.744 -1.094 1.00 . A A . 180 SER CA 1 1
3 8804 1 1 180 SER CB C 4.302 -26.956 0.194 1.00 . A A . 180 SER CB 1 1
3 8805 1 1 180 SER H H 4.850 -24.623 -0.778 1.00 . A A . 180 SER H 1 1
3 8806 1 1 180 SER HA H 5.981 -27.370 -1.085 1.00 . A A . 180 SER HA 1 1
3 8807 1 1 180 SER HB2 H 3.553 -26.188 0.285 1.00 . A A . 180 SER HB2 1 1
3 8808 1 1 180 SER HB3 H 3.819 -27.924 0.160 1.00 . A A . 180 SER HB3 1 1
3 8809 1 1 180 SER HG H 5.443 -27.785 1.535 1.00 . A A . 180 SER HG 1 1
3 8810 1 1 180 SER N N 5.493 -25.299 -1.080 1.00 . A A . 180 SER N 1 1
3 8811 1 1 180 SER O O 4.539 -28.026 -3.000 1.00 . A A . 180 SER O 1 1
3 8812 1 1 180 SER OXT O 3.302 -26.312 -2.577 1.00 . A A . 180 SER OXT 1 1
3 8813 1 1 180 SER OG O 5.180 -26.889 1.310 1.00 . A A . 180 SER OG 1 1
3 8814 2 2 1 ZN ZN ZN -4.383 -5.650 12.384 1.00 . B A . 201 ZN ZN 1 1
4 8815 1 1 1 MET C C 14.622 16.113 -1.061 1.00 . A A . 1 MET C 1 1
4 8816 1 1 1 MET CA C 14.984 15.862 -2.530 1.00 . A A . 1 MET CA 1 1
4 8817 1 1 1 MET CB C 16.034 14.752 -2.643 1.00 . A A . 1 MET CB 1 1
4 8818 1 1 1 MET CE C 17.096 11.612 -4.156 1.00 . A A . 1 MET CE 1 1
4 8819 1 1 1 MET CG C 15.880 14.036 -3.987 1.00 . A A . 1 MET CG 1 1
4 8820 1 1 1 MET H1 H 14.959 17.874 -3.085 1.00 . A A . 1 MET H1 1 1
4 8821 1 1 1 MET H2 H 15.880 16.885 -4.114 1.00 . A A . 1 MET H2 1 1
4 8822 1 1 1 MET H3 H 16.482 17.317 -2.585 1.00 . A A . 1 MET H3 1 1
4 8823 1 1 1 MET HA H 14.103 15.593 -3.091 1.00 . A A . 1 MET HA 1 1
4 8824 1 1 1 MET HB2 H 17.023 15.182 -2.574 1.00 . A A . 1 MET HB2 1 1
4 8825 1 1 1 MET HB3 H 15.895 14.042 -1.842 1.00 . A A . 1 MET HB3 1 1
4 8826 1 1 1 MET HE1 H 18.016 11.062 -4.017 1.00 . A A . 1 MET HE1 1 1
4 8827 1 1 1 MET HE2 H 16.551 11.194 -4.987 1.00 . A A . 1 MET HE2 1 1
4 8828 1 1 1 MET HE3 H 16.491 11.544 -3.262 1.00 . A A . 1 MET HE3 1 1
4 8829 1 1 1 MET HG2 H 15.159 13.237 -3.890 1.00 . A A . 1 MET HG2 1 1
4 8830 1 1 1 MET HG3 H 15.539 14.739 -4.734 1.00 . A A . 1 MET HG3 1 1
4 8831 1 1 1 MET N N 15.626 17.076 -3.123 1.00 . A A . 1 MET N 1 1
4 8832 1 1 1 MET O O 15.379 16.715 -0.319 1.00 . A A . 1 MET O 1 1
4 8833 1 1 1 MET SD S 17.477 13.348 -4.493 1.00 . A A . 1 MET SD 1 1
4 8834 1 1 2 ASP C C 12.318 14.610 1.314 1.00 . A A . 2 ASP C 1 1
4 8835 1 1 2 ASP CA C 13.041 15.862 0.781 1.00 . A A . 2 ASP CA 1 1
4 8836 1 1 2 ASP CB C 12.110 17.092 0.751 1.00 . A A . 2 ASP CB 1 1
4 8837 1 1 2 ASP CG C 10.944 16.884 -0.232 1.00 . A A . 2 ASP CG 1 1
4 8838 1 1 2 ASP H H 12.879 15.175 -1.259 1.00 . A A . 2 ASP H 1 1
4 8839 1 1 2 ASP HA H 13.902 16.077 1.395 1.00 . A A . 2 ASP HA 1 1
4 8840 1 1 2 ASP HB2 H 11.713 17.260 1.741 1.00 . A A . 2 ASP HB2 1 1
4 8841 1 1 2 ASP HB3 H 12.679 17.959 0.447 1.00 . A A . 2 ASP HB3 1 1
4 8842 1 1 2 ASP N N 13.468 15.655 -0.639 1.00 . A A . 2 ASP N 1 1
4 8843 1 1 2 ASP O O 11.132 14.638 1.580 1.00 . A A . 2 ASP O 1 1
4 8844 1 1 2 ASP OD1 O 11.173 16.967 -1.430 1.00 . A A . 2 ASP OD1 1 1
4 8845 1 1 2 ASP OD2 O 9.838 16.666 0.233 1.00 . A A . 2 ASP OD2 1 1
4 8846 1 1 3 PRO C C 12.221 12.350 3.467 1.00 . A A . 3 PRO C 1 1
4 8847 1 1 3 PRO CA C 12.497 12.261 1.958 1.00 . A A . 3 PRO CA 1 1
4 8848 1 1 3 PRO CB C 13.590 11.235 1.657 1.00 . A A . 3 PRO CB 1 1
4 8849 1 1 3 PRO CD C 14.507 13.415 1.158 1.00 . A A . 3 PRO CD 1 1
4 8850 1 1 3 PRO CG C 14.861 12.020 1.606 1.00 . A A . 3 PRO CG 1 1
4 8851 1 1 3 PRO HA H 11.597 12.010 1.420 1.00 . A A . 3 PRO HA 1 1
4 8852 1 1 3 PRO HB2 H 13.634 10.495 2.443 1.00 . A A . 3 PRO HB2 1 1
4 8853 1 1 3 PRO HB3 H 13.410 10.763 0.705 1.00 . A A . 3 PRO HB3 1 1
4 8854 1 1 3 PRO HD2 H 15.075 14.146 1.718 1.00 . A A . 3 PRO HD2 1 1
4 8855 1 1 3 PRO HD3 H 14.680 13.529 0.100 1.00 . A A . 3 PRO HD3 1 1
4 8856 1 1 3 PRO HG2 H 15.315 12.049 2.586 1.00 . A A . 3 PRO HG2 1 1
4 8857 1 1 3 PRO HG3 H 15.542 11.574 0.897 1.00 . A A . 3 PRO HG3 1 1
4 8858 1 1 3 PRO N N 13.071 13.538 1.454 1.00 . A A . 3 PRO N 1 1
4 8859 1 1 3 PRO O O 13.116 12.207 4.281 1.00 . A A . 3 PRO O 1 1
4 8860 1 1 4 ASP C C 9.818 11.477 5.711 1.00 . A A . 4 ASP C 1 1
4 8861 1 1 4 ASP CA C 10.640 12.693 5.287 1.00 . A A . 4 ASP CA 1 1
4 8862 1 1 4 ASP CB C 9.795 13.962 5.376 1.00 . A A . 4 ASP CB 1 1
4 8863 1 1 4 ASP CG C 9.838 14.519 6.801 1.00 . A A . 4 ASP CG 1 1
4 8864 1 1 4 ASP H H 10.281 12.706 3.172 1.00 . A A . 4 ASP H 1 1
4 8865 1 1 4 ASP HA H 11.524 12.791 5.891 1.00 . A A . 4 ASP HA 1 1
4 8866 1 1 4 ASP HB2 H 10.175 14.691 4.686 1.00 . A A . 4 ASP HB2 1 1
4 8867 1 1 4 ASP HB3 H 8.778 13.730 5.111 1.00 . A A . 4 ASP HB3 1 1
4 8868 1 1 4 ASP N N 10.986 12.589 3.843 1.00 . A A . 4 ASP N 1 1
4 8869 1 1 4 ASP O O 10.272 10.638 6.465 1.00 . A A . 4 ASP O 1 1
4 8870 1 1 4 ASP OD1 O 9.017 14.105 7.604 1.00 . A A . 4 ASP OD1 1 1
4 8871 1 1 4 ASP OD2 O 10.691 15.350 7.065 1.00 . A A . 4 ASP OD2 1 1
4 8872 1 1 5 THR C C 8.074 9.010 4.706 1.00 . A A . 5 THR C 1 1
4 8873 1 1 5 THR CA C 7.728 10.229 5.573 1.00 . A A . 5 THR CA 1 1
4 8874 1 1 5 THR CB C 6.292 10.698 5.300 1.00 . A A . 5 THR CB 1 1
4 8875 1 1 5 THR CG2 C 5.307 9.721 5.949 1.00 . A A . 5 THR CG2 1 1
4 8876 1 1 5 THR H H 8.288 12.086 4.609 1.00 . A A . 5 THR H 1 1
4 8877 1 1 5 THR HA H 7.839 9.984 6.618 1.00 . A A . 5 THR HA 1 1
4 8878 1 1 5 THR HB H 6.117 10.723 4.236 1.00 . A A . 5 THR HB 1 1
4 8879 1 1 5 THR HG1 H 6.275 11.961 6.788 1.00 . A A . 5 THR HG1 1 1
4 8880 1 1 5 THR HG21 H 5.671 9.440 6.927 1.00 . A A . 5 THR HG21 1 1
4 8881 1 1 5 THR HG22 H 5.216 8.839 5.333 1.00 . A A . 5 THR HG22 1 1
4 8882 1 1 5 THR HG23 H 4.342 10.194 6.047 1.00 . A A . 5 THR HG23 1 1
4 8883 1 1 5 THR N N 8.610 11.387 5.220 1.00 . A A . 5 THR N 1 1
4 8884 1 1 5 THR O O 7.929 7.879 5.134 1.00 . A A . 5 THR O 1 1
4 8885 1 1 5 THR OG1 O 6.098 12.000 5.844 1.00 . A A . 5 THR OG1 1 1
4 8886 1 1 6 PHE C C 10.170 7.410 3.152 1.00 . A A . 6 PHE C 1 1
4 8887 1 1 6 PHE CA C 8.904 8.084 2.610 1.00 . A A . 6 PHE CA 1 1
4 8888 1 1 6 PHE CB C 9.130 8.719 1.226 1.00 . A A . 6 PHE CB 1 1
4 8889 1 1 6 PHE CD1 C 11.184 7.589 0.311 1.00 . A A . 6 PHE CD1 1 1
4 8890 1 1 6 PHE CD2 C 9.020 6.968 -0.592 1.00 . A A . 6 PHE CD2 1 1
4 8891 1 1 6 PHE CE1 C 11.804 6.680 -0.549 1.00 . A A . 6 PHE CE1 1 1
4 8892 1 1 6 PHE CE2 C 9.642 6.061 -1.450 1.00 . A A . 6 PHE CE2 1 1
4 8893 1 1 6 PHE CG C 9.792 7.734 0.292 1.00 . A A . 6 PHE CG 1 1
4 8894 1 1 6 PHE CZ C 11.034 5.916 -1.429 1.00 . A A . 6 PHE CZ 1 1
4 8895 1 1 6 PHE H H 8.651 10.149 3.175 1.00 . A A . 6 PHE H 1 1
4 8896 1 1 6 PHE HA H 8.098 7.370 2.571 1.00 . A A . 6 PHE HA 1 1
4 8897 1 1 6 PHE HB2 H 8.179 9.018 0.811 1.00 . A A . 6 PHE HB2 1 1
4 8898 1 1 6 PHE HB3 H 9.762 9.589 1.332 1.00 . A A . 6 PHE HB3 1 1
4 8899 1 1 6 PHE HD1 H 11.778 8.180 0.992 1.00 . A A . 6 PHE HD1 1 1
4 8900 1 1 6 PHE HD2 H 7.945 7.075 -0.615 1.00 . A A . 6 PHE HD2 1 1
4 8901 1 1 6 PHE HE1 H 12.878 6.570 -0.535 1.00 . A A . 6 PHE HE1 1 1
4 8902 1 1 6 PHE HE2 H 9.047 5.472 -2.128 1.00 . A A . 6 PHE HE2 1 1
4 8903 1 1 6 PHE HZ H 11.512 5.211 -2.094 1.00 . A A . 6 PHE HZ 1 1
4 8904 1 1 6 PHE N N 8.537 9.230 3.496 1.00 . A A . 6 PHE N 1 1
4 8905 1 1 6 PHE O O 10.219 6.205 3.299 1.00 . A A . 6 PHE O 1 1
4 8906 1 1 7 SER C C 12.083 6.905 5.418 1.00 . A A . 7 SER C 1 1
4 8907 1 1 7 SER CA C 12.419 7.566 4.068 1.00 . A A . 7 SER CA 1 1
4 8908 1 1 7 SER CB C 13.396 8.727 4.267 1.00 . A A . 7 SER CB 1 1
4 8909 1 1 7 SER H H 11.111 9.151 3.393 1.00 . A A . 7 SER H 1 1
4 8910 1 1 7 SER HA H 12.835 6.842 3.386 1.00 . A A . 7 SER HA 1 1
4 8911 1 1 7 SER HB2 H 12.912 9.658 4.023 1.00 . A A . 7 SER HB2 1 1
4 8912 1 1 7 SER HB3 H 13.718 8.754 5.301 1.00 . A A . 7 SER HB3 1 1
4 8913 1 1 7 SER HG H 15.218 8.131 3.923 1.00 . A A . 7 SER HG 1 1
4 8914 1 1 7 SER N N 11.180 8.177 3.490 1.00 . A A . 7 SER N 1 1
4 8915 1 1 7 SER O O 12.807 6.055 5.900 1.00 . A A . 7 SER O 1 1
4 8916 1 1 7 SER OG O 14.519 8.547 3.413 1.00 . A A . 7 SER OG 1 1
4 8917 1 1 8 TYR C C 10.189 5.233 7.185 1.00 . A A . 8 TYR C 1 1
4 8918 1 1 8 TYR CA C 10.560 6.715 7.331 1.00 . A A . 8 TYR CA 1 1
4 8919 1 1 8 TYR CB C 9.328 7.533 7.745 1.00 . A A . 8 TYR CB 1 1
4 8920 1 1 8 TYR CD1 C 8.900 6.250 9.873 1.00 . A A . 8 TYR CD1 1 1
4 8921 1 1 8 TYR CD2 C 9.202 8.652 9.998 1.00 . A A . 8 TYR CD2 1 1
4 8922 1 1 8 TYR CE1 C 8.723 6.198 11.260 1.00 . A A . 8 TYR CE1 1 1
4 8923 1 1 8 TYR CE2 C 9.026 8.602 11.385 1.00 . A A . 8 TYR CE2 1 1
4 8924 1 1 8 TYR CG C 9.140 7.476 9.242 1.00 . A A . 8 TYR CG 1 1
4 8925 1 1 8 TYR CZ C 8.787 7.376 12.017 1.00 . A A . 8 TYR CZ 1 1
4 8926 1 1 8 TYR H H 10.418 7.984 5.605 1.00 . A A . 8 TYR H 1 1
4 8927 1 1 8 TYR HA H 11.339 6.835 8.061 1.00 . A A . 8 TYR HA 1 1
4 8928 1 1 8 TYR HB2 H 9.463 8.561 7.440 1.00 . A A . 8 TYR HB2 1 1
4 8929 1 1 8 TYR HB3 H 8.453 7.129 7.260 1.00 . A A . 8 TYR HB3 1 1
4 8930 1 1 8 TYR HD1 H 8.852 5.344 9.287 1.00 . A A . 8 TYR HD1 1 1
4 8931 1 1 8 TYR HD2 H 9.383 9.598 9.509 1.00 . A A . 8 TYR HD2 1 1
4 8932 1 1 8 TYR HE1 H 8.539 5.253 11.747 1.00 . A A . 8 TYR HE1 1 1
4 8933 1 1 8 TYR HE2 H 9.074 9.510 11.969 1.00 . A A . 8 TYR HE2 1 1
4 8934 1 1 8 TYR HH H 9.447 7.060 13.782 1.00 . A A . 8 TYR HH 1 1
4 8935 1 1 8 TYR N N 10.978 7.298 6.021 1.00 . A A . 8 TYR N 1 1
4 8936 1 1 8 TYR O O 10.651 4.399 7.942 1.00 . A A . 8 TYR O 1 1
4 8937 1 1 8 TYR OH O 8.613 7.327 13.386 1.00 . A A . 8 TYR OH 1 1
4 8938 1 1 9 ASN C C 9.134 2.970 4.632 1.00 . A A . 9 ASN C 1 1
4 8939 1 1 9 ASN CA C 8.932 3.468 6.072 1.00 . A A . 9 ASN CA 1 1
4 8940 1 1 9 ASN CB C 7.447 3.440 6.447 1.00 . A A . 9 ASN CB 1 1
4 8941 1 1 9 ASN CG C 7.297 2.986 7.902 1.00 . A A . 9 ASN CG 1 1
4 8942 1 1 9 ASN H H 8.971 5.597 5.647 1.00 . A A . 9 ASN H 1 1
4 8943 1 1 9 ASN HA H 9.485 2.844 6.756 1.00 . A A . 9 ASN HA 1 1
4 8944 1 1 9 ASN HB2 H 7.028 4.429 6.331 1.00 . A A . 9 ASN HB2 1 1
4 8945 1 1 9 ASN HB3 H 6.926 2.751 5.801 1.00 . A A . 9 ASN HB3 1 1
4 8946 1 1 9 ASN HD21 H 7.444 1.052 7.471 1.00 . A A . 9 ASN HD21 1 1
4 8947 1 1 9 ASN HD22 H 7.226 1.414 9.115 1.00 . A A . 9 ASN HD22 1 1
4 8948 1 1 9 ASN N N 9.345 4.901 6.237 1.00 . A A . 9 ASN N 1 1
4 8949 1 1 9 ASN ND2 N 7.325 1.712 8.185 1.00 . A A . 9 ASN ND2 1 1
4 8950 1 1 9 ASN O O 9.531 1.839 4.423 1.00 . A A . 9 ASN O 1 1
4 8951 1 1 9 ASN OD1 O 7.157 3.800 8.792 1.00 . A A . 9 ASN OD1 1 1
4 8952 1 1 10 PHE C C 10.506 3.000 1.905 1.00 . A A . 10 PHE C 1 1
4 8953 1 1 10 PHE CA C 9.034 3.339 2.217 1.00 . A A . 10 PHE CA 1 1
4 8954 1 1 10 PHE CB C 8.568 4.517 1.353 1.00 . A A . 10 PHE CB 1 1
4 8955 1 1 10 PHE CD1 C 6.458 3.317 0.654 1.00 . A A . 10 PHE CD1 1 1
4 8956 1 1 10 PHE CD2 C 6.283 5.574 1.521 1.00 . A A . 10 PHE CD2 1 1
4 8957 1 1 10 PHE CE1 C 5.070 3.274 0.486 1.00 . A A . 10 PHE CE1 1 1
4 8958 1 1 10 PHE CE2 C 4.896 5.530 1.352 1.00 . A A . 10 PHE CE2 1 1
4 8959 1 1 10 PHE CG C 7.067 4.466 1.172 1.00 . A A . 10 PHE CG 1 1
4 8960 1 1 10 PHE CZ C 4.290 4.381 0.835 1.00 . A A . 10 PHE CZ 1 1
4 8961 1 1 10 PHE H H 8.533 4.694 3.831 1.00 . A A . 10 PHE H 1 1
4 8962 1 1 10 PHE HA H 8.411 2.480 2.023 1.00 . A A . 10 PHE HA 1 1
4 8963 1 1 10 PHE HB2 H 8.839 5.445 1.831 1.00 . A A . 10 PHE HB2 1 1
4 8964 1 1 10 PHE HB3 H 9.044 4.461 0.386 1.00 . A A . 10 PHE HB3 1 1
4 8965 1 1 10 PHE HD1 H 7.060 2.462 0.385 1.00 . A A . 10 PHE HD1 1 1
4 8966 1 1 10 PHE HD2 H 6.750 6.461 1.921 1.00 . A A . 10 PHE HD2 1 1
4 8967 1 1 10 PHE HE1 H 4.602 2.388 0.087 1.00 . A A . 10 PHE HE1 1 1
4 8968 1 1 10 PHE HE2 H 4.292 6.385 1.621 1.00 . A A . 10 PHE HE2 1 1
4 8969 1 1 10 PHE HZ H 3.219 4.348 0.705 1.00 . A A . 10 PHE HZ 1 1
4 8970 1 1 10 PHE N N 8.859 3.789 3.642 1.00 . A A . 10 PHE N 1 1
4 8971 1 1 10 PHE O O 10.794 2.357 0.914 1.00 . A A . 10 PHE O 1 1
4 8972 1 1 11 ASN C C 13.116 1.591 2.442 1.00 . A A . 11 ASN C 1 1
4 8973 1 1 11 ASN CA C 12.880 3.112 2.472 1.00 . A A . 11 ASN CA 1 1
4 8974 1 1 11 ASN CB C 13.646 3.759 3.632 1.00 . A A . 11 ASN CB 1 1
4 8975 1 1 11 ASN CG C 15.132 3.397 3.538 1.00 . A A . 11 ASN CG 1 1
4 8976 1 1 11 ASN H H 11.189 3.940 3.528 1.00 . A A . 11 ASN H 1 1
4 8977 1 1 11 ASN HA H 13.190 3.555 1.539 1.00 . A A . 11 ASN HA 1 1
4 8978 1 1 11 ASN HB2 H 13.534 4.830 3.580 1.00 . A A . 11 ASN HB2 1 1
4 8979 1 1 11 ASN HB3 H 13.250 3.400 4.569 1.00 . A A . 11 ASN HB3 1 1
4 8980 1 1 11 ASN HD21 H 15.571 4.893 2.304 1.00 . A A . 11 ASN HD21 1 1
4 8981 1 1 11 ASN HD22 H 16.877 3.896 2.731 1.00 . A A . 11 ASN HD22 1 1
4 8982 1 1 11 ASN N N 11.437 3.422 2.735 1.00 . A A . 11 ASN N 1 1
4 8983 1 1 11 ASN ND2 N 15.926 4.122 2.796 1.00 . A A . 11 ASN ND2 1 1
4 8984 1 1 11 ASN O O 12.428 0.831 3.100 1.00 . A A . 11 ASN O 1 1
4 8985 1 1 11 ASN OD1 O 15.574 2.444 4.145 1.00 . A A . 11 ASN OD1 1 1
4 8986 1 1 12 ASN C C 15.770 -0.592 2.224 1.00 . A A . 12 ASN C 1 1
4 8987 1 1 12 ASN CA C 14.402 -0.307 1.590 1.00 . A A . 12 ASN CA 1 1
4 8988 1 1 12 ASN CB C 14.429 -0.616 0.089 1.00 . A A . 12 ASN CB 1 1
4 8989 1 1 12 ASN CG C 13.201 -1.448 -0.289 1.00 . A A . 12 ASN CG 1 1
4 8990 1 1 12 ASN H H 14.629 1.793 1.174 1.00 . A A . 12 ASN H 1 1
4 8991 1 1 12 ASN HA H 13.633 -0.888 2.074 1.00 . A A . 12 ASN HA 1 1
4 8992 1 1 12 ASN HB2 H 14.424 0.309 -0.470 1.00 . A A . 12 ASN HB2 1 1
4 8993 1 1 12 ASN HB3 H 15.321 -1.172 -0.146 1.00 . A A . 12 ASN HB3 1 1
4 8994 1 1 12 ASN HD21 H 11.991 0.124 -0.410 1.00 . A A . 12 ASN HD21 1 1
4 8995 1 1 12 ASN HD22 H 11.270 -1.377 -0.738 1.00 . A A . 12 ASN HD22 1 1
4 8996 1 1 12 ASN N N 14.091 1.155 1.683 1.00 . A A . 12 ASN N 1 1
4 8997 1 1 12 ASN ND2 N 12.060 -0.850 -0.497 1.00 . A A . 12 ASN ND2 1 1
4 8998 1 1 12 ASN O O 15.919 -1.521 2.995 1.00 . A A . 12 ASN O 1 1
4 8999 1 1 12 ASN OD1 O 13.284 -2.655 -0.401 1.00 . A A . 12 ASN OD1 1 1
4 9000 1 1 13 ARG C C 18.471 1.163 3.423 1.00 . A A . 13 ARG C 1 1
4 9001 1 1 13 ARG CA C 18.133 -0.003 2.472 1.00 . A A . 13 ARG CA 1 1
4 9002 1 1 13 ARG CB C 19.123 -0.031 1.279 1.00 . A A . 13 ARG CB 1 1
4 9003 1 1 13 ARG CD C 17.930 -1.416 -0.446 1.00 . A A . 13 ARG CD 1 1
4 9004 1 1 13 ARG CG C 18.399 -0.006 -0.079 1.00 . A A . 13 ARG CG 1 1
4 9005 1 1 13 ARG CZ C 19.404 -2.926 -1.646 1.00 . A A . 13 ARG CZ 1 1
4 9006 1 1 13 ARG H H 16.615 0.938 1.270 1.00 . A A . 13 ARG H 1 1
4 9007 1 1 13 ARG HA H 18.177 -0.940 3.005 1.00 . A A . 13 ARG HA 1 1
4 9008 1 1 13 ARG HB2 H 19.774 0.827 1.339 1.00 . A A . 13 ARG HB2 1 1
4 9009 1 1 13 ARG HB3 H 19.721 -0.928 1.341 1.00 . A A . 13 ARG HB3 1 1
4 9010 1 1 13 ARG HD2 H 18.113 -2.098 0.374 1.00 . A A . 13 ARG HD2 1 1
4 9011 1 1 13 ARG HD3 H 16.883 -1.404 -0.698 1.00 . A A . 13 ARG HD3 1 1
4 9012 1 1 13 ARG HE H 18.773 -1.206 -2.417 1.00 . A A . 13 ARG HE 1 1
4 9013 1 1 13 ARG HG2 H 17.553 0.654 -0.034 1.00 . A A . 13 ARG HG2 1 1
4 9014 1 1 13 ARG HG3 H 19.069 0.352 -0.828 1.00 . A A . 13 ARG HG3 1 1
4 9015 1 1 13 ARG HH11 H 20.600 -2.413 -0.120 1.00 . A A . 13 ARG HH11 1 1
4 9016 1 1 13 ARG HH12 H 20.878 -3.985 -0.791 1.00 . A A . 13 ARG HH12 1 1
4 9017 1 1 13 ARG HH21 H 18.372 -3.700 -3.181 1.00 . A A . 13 ARG HH21 1 1
4 9018 1 1 13 ARG HH22 H 19.613 -4.715 -2.527 1.00 . A A . 13 ARG HH22 1 1
4 9019 1 1 13 ARG N N 16.766 0.202 1.898 1.00 . A A . 13 ARG N 1 1
4 9020 1 1 13 ARG NE N 18.738 -1.799 -1.638 1.00 . A A . 13 ARG NE 1 1
4 9021 1 1 13 ARG NH1 N 20.369 -3.124 -0.785 1.00 . A A . 13 ARG NH1 1 1
4 9022 1 1 13 ARG NH2 N 19.106 -3.852 -2.519 1.00 . A A . 13 ARG NH2 1 1
4 9023 1 1 13 ARG O O 19.111 2.120 3.025 1.00 . A A . 13 ARG O 1 1
4 9024 1 1 14 PRO C C 19.709 2.051 6.185 1.00 . A A . 14 PRO C 1 1
4 9025 1 1 14 PRO CA C 18.269 2.119 5.659 1.00 . A A . 14 PRO CA 1 1
4 9026 1 1 14 PRO CB C 17.276 1.801 6.775 1.00 . A A . 14 PRO CB 1 1
4 9027 1 1 14 PRO CD C 17.233 -0.056 5.219 1.00 . A A . 14 PRO CD 1 1
4 9028 1 1 14 PRO CG C 17.006 0.335 6.657 1.00 . A A . 14 PRO CG 1 1
4 9029 1 1 14 PRO HA H 18.057 3.091 5.245 1.00 . A A . 14 PRO HA 1 1
4 9030 1 1 14 PRO HB2 H 17.711 2.030 7.740 1.00 . A A . 14 PRO HB2 1 1
4 9031 1 1 14 PRO HB3 H 16.363 2.358 6.634 1.00 . A A . 14 PRO HB3 1 1
4 9032 1 1 14 PRO HD2 H 17.789 -0.983 5.164 1.00 . A A . 14 PRO HD2 1 1
4 9033 1 1 14 PRO HD3 H 16.293 -0.146 4.701 1.00 . A A . 14 PRO HD3 1 1
4 9034 1 1 14 PRO HG2 H 17.679 -0.214 7.301 1.00 . A A . 14 PRO HG2 1 1
4 9035 1 1 14 PRO HG3 H 15.983 0.126 6.932 1.00 . A A . 14 PRO HG3 1 1
4 9036 1 1 14 PRO N N 18.017 1.052 4.655 1.00 . A A . 14 PRO N 1 1
4 9037 1 1 14 PRO O O 20.149 1.029 6.679 1.00 . A A . 14 PRO O 1 1
4 9038 1 1 15 ILE C C 21.904 2.766 8.050 1.00 . A A . 15 ILE C 1 1
4 9039 1 1 15 ILE CA C 21.848 3.161 6.566 1.00 . A A . 15 ILE CA 1 1
4 9040 1 1 15 ILE CB C 22.328 4.607 6.374 1.00 . A A . 15 ILE CB 1 1
4 9041 1 1 15 ILE CD1 C 22.579 6.479 4.719 1.00 . A A . 15 ILE CD1 1 1
4 9042 1 1 15 ILE CG1 C 22.172 5.014 4.900 1.00 . A A . 15 ILE CG1 1 1
4 9043 1 1 15 ILE CG2 C 23.803 4.712 6.780 1.00 . A A . 15 ILE CG2 1 1
4 9044 1 1 15 ILE H H 20.068 3.934 5.674 1.00 . A A . 15 ILE H 1 1
4 9045 1 1 15 ILE HA H 22.441 2.500 5.973 1.00 . A A . 15 ILE HA 1 1
4 9046 1 1 15 ILE HB H 21.738 5.264 6.995 1.00 . A A . 15 ILE HB 1 1
4 9047 1 1 15 ILE HD11 H 21.726 7.114 4.910 1.00 . A A . 15 ILE HD11 1 1
4 9048 1 1 15 ILE HD12 H 22.923 6.634 3.707 1.00 . A A . 15 ILE HD12 1 1
4 9049 1 1 15 ILE HD13 H 23.371 6.724 5.411 1.00 . A A . 15 ILE HD13 1 1
4 9050 1 1 15 ILE HG12 H 22.795 4.386 4.287 1.00 . A A . 15 ILE HG12 1 1
4 9051 1 1 15 ILE HG13 H 21.142 4.895 4.600 1.00 . A A . 15 ILE HG13 1 1
4 9052 1 1 15 ILE HG21 H 23.916 4.397 7.807 1.00 . A A . 15 ILE HG21 1 1
4 9053 1 1 15 ILE HG22 H 24.133 5.735 6.679 1.00 . A A . 15 ILE HG22 1 1
4 9054 1 1 15 ILE HG23 H 24.399 4.077 6.143 1.00 . A A . 15 ILE HG23 1 1
4 9055 1 1 15 ILE N N 20.441 3.137 6.079 1.00 . A A . 15 ILE N 1 1
4 9056 1 1 15 ILE O O 22.637 1.873 8.434 1.00 . A A . 15 ILE O 1 1
4 9057 1 1 16 LEU C C 19.672 2.892 10.812 1.00 . A A . 16 LEU C 1 1
4 9058 1 1 16 LEU CA C 21.116 3.098 10.337 1.00 . A A . 16 LEU CA 1 1
4 9059 1 1 16 LEU CB C 21.742 4.317 11.025 1.00 . A A . 16 LEU CB 1 1
4 9060 1 1 16 LEU CD1 C 24.002 5.384 11.137 1.00 . A A . 16 LEU CD1 1 1
4 9061 1 1 16 LEU CD2 C 23.440 3.487 12.664 1.00 . A A . 16 LEU CD2 1 1
4 9062 1 1 16 LEU CG C 23.235 4.065 11.260 1.00 . A A . 16 LEU CG 1 1
4 9063 1 1 16 LEU H H 20.545 4.136 8.537 1.00 . A A . 16 LEU H 1 1
4 9064 1 1 16 LEU HA H 21.707 2.219 10.534 1.00 . A A . 16 LEU HA 1 1
4 9065 1 1 16 LEU HB2 H 21.618 5.188 10.397 1.00 . A A . 16 LEU HB2 1 1
4 9066 1 1 16 LEU HB3 H 21.254 4.486 11.973 1.00 . A A . 16 LEU HB3 1 1
4 9067 1 1 16 LEU HD11 H 25.046 5.215 11.358 1.00 . A A . 16 LEU HD11 1 1
4 9068 1 1 16 LEU HD12 H 23.598 6.102 11.834 1.00 . A A . 16 LEU HD12 1 1
4 9069 1 1 16 LEU HD13 H 23.905 5.764 10.131 1.00 . A A . 16 LEU HD13 1 1
4 9070 1 1 16 LEU HD21 H 24.493 3.312 12.830 1.00 . A A . 16 LEU HD21 1 1
4 9071 1 1 16 LEU HD22 H 22.903 2.553 12.751 1.00 . A A . 16 LEU HD22 1 1
4 9072 1 1 16 LEU HD23 H 23.069 4.185 13.399 1.00 . A A . 16 LEU HD23 1 1
4 9073 1 1 16 LEU HG H 23.603 3.365 10.523 1.00 . A A . 16 LEU HG 1 1
4 9074 1 1 16 LEU N N 21.128 3.425 8.879 1.00 . A A . 16 LEU N 1 1
4 9075 1 1 16 LEU O O 18.889 3.823 10.867 1.00 . A A . 16 LEU O 1 1
4 9076 1 1 17 SER C C 17.758 1.826 13.082 1.00 . A A . 17 SER C 1 1
4 9077 1 1 17 SER CA C 17.920 1.400 11.617 1.00 . A A . 17 SER CA 1 1
4 9078 1 1 17 SER CB C 17.735 -0.113 11.470 1.00 . A A . 17 SER CB 1 1
4 9079 1 1 17 SER H H 19.965 0.943 11.093 1.00 . A A . 17 SER H 1 1
4 9080 1 1 17 SER HA H 17.208 1.919 10.995 1.00 . A A . 17 SER HA 1 1
4 9081 1 1 17 SER HB2 H 18.295 -0.465 10.620 1.00 . A A . 17 SER HB2 1 1
4 9082 1 1 17 SER HB3 H 18.093 -0.607 12.364 1.00 . A A . 17 SER HB3 1 1
4 9083 1 1 17 SER HG H 16.280 -0.985 10.515 1.00 . A A . 17 SER HG 1 1
4 9084 1 1 17 SER N N 19.316 1.675 11.149 1.00 . A A . 17 SER N 1 1
4 9085 1 1 17 SER O O 18.432 1.322 13.963 1.00 . A A . 17 SER O 1 1
4 9086 1 1 17 SER OG O 16.356 -0.400 11.273 1.00 . A A . 17 SER OG 1 1
4 9087 1 1 18 ARG C C 15.155 3.228 15.083 1.00 . A A . 18 ARG C 1 1
4 9088 1 1 18 ARG CA C 16.654 3.223 14.749 1.00 . A A . 18 ARG CA 1 1
4 9089 1 1 18 ARG CB C 17.233 4.643 14.786 1.00 . A A . 18 ARG CB 1 1
4 9090 1 1 18 ARG CD C 18.695 4.574 16.820 1.00 . A A . 18 ARG CD 1 1
4 9091 1 1 18 ARG CG C 18.680 4.595 15.287 1.00 . A A . 18 ARG CG 1 1
4 9092 1 1 18 ARG CZ C 17.778 6.734 17.444 1.00 . A A . 18 ARG CZ 1 1
4 9093 1 1 18 ARG H H 16.341 3.144 12.616 1.00 . A A . 18 ARG H 1 1
4 9094 1 1 18 ARG HA H 17.187 2.590 15.442 1.00 . A A . 18 ARG HA 1 1
4 9095 1 1 18 ARG HB2 H 17.210 5.068 13.793 1.00 . A A . 18 ARG HB2 1 1
4 9096 1 1 18 ARG HB3 H 16.644 5.255 15.453 1.00 . A A . 18 ARG HB3 1 1
4 9097 1 1 18 ARG HD2 H 17.768 4.165 17.199 1.00 . A A . 18 ARG HD2 1 1
4 9098 1 1 18 ARG HD3 H 19.535 4.001 17.180 1.00 . A A . 18 ARG HD3 1 1
4 9099 1 1 18 ARG HE H 19.733 6.391 17.336 1.00 . A A . 18 ARG HE 1 1
4 9100 1 1 18 ARG HG2 H 19.162 3.704 14.911 1.00 . A A . 18 ARG HG2 1 1
4 9101 1 1 18 ARG HG3 H 19.212 5.467 14.936 1.00 . A A . 18 ARG HG3 1 1
4 9102 1 1 18 ARG HH11 H 17.360 5.887 19.214 1.00 . A A . 18 ARG HH11 1 1
4 9103 1 1 18 ARG HH12 H 16.269 7.131 18.705 1.00 . A A . 18 ARG HH12 1 1
4 9104 1 1 18 ARG HH21 H 17.946 7.753 15.724 1.00 . A A . 18 ARG HH21 1 1
4 9105 1 1 18 ARG HH22 H 16.601 8.192 16.725 1.00 . A A . 18 ARG HH22 1 1
4 9106 1 1 18 ARG N N 16.868 2.754 13.345 1.00 . A A . 18 ARG N 1 1
4 9107 1 1 18 ARG NE N 18.840 6.001 17.229 1.00 . A A . 18 ARG NE 1 1
4 9108 1 1 18 ARG NH1 N 17.081 6.572 18.541 1.00 . A A . 18 ARG NH1 1 1
4 9109 1 1 18 ARG NH2 N 17.413 7.629 16.562 1.00 . A A . 18 ARG NH2 1 1
4 9110 1 1 18 ARG O O 14.531 4.272 15.173 1.00 . A A . 18 ARG O 1 1
4 9111 1 1 19 ARG C C 12.237 2.456 14.451 1.00 . A A . 19 ARG C 1 1
4 9112 1 1 19 ARG CA C 13.117 1.943 15.604 1.00 . A A . 19 ARG CA 1 1
4 9113 1 1 19 ARG CB C 12.911 2.793 16.865 1.00 . A A . 19 ARG CB 1 1
4 9114 1 1 19 ARG CD C 12.796 0.942 18.549 1.00 . A A . 19 ARG CD 1 1
4 9115 1 1 19 ARG CG C 12.000 2.049 17.847 1.00 . A A . 19 ARG CG 1 1
4 9116 1 1 19 ARG CZ C 11.776 -0.459 20.246 1.00 . A A . 19 ARG CZ 1 1
4 9117 1 1 19 ARG H H 15.116 1.241 15.189 1.00 . A A . 19 ARG H 1 1
4 9118 1 1 19 ARG HA H 12.873 0.915 15.819 1.00 . A A . 19 ARG HA 1 1
4 9119 1 1 19 ARG HB2 H 13.867 2.981 17.334 1.00 . A A . 19 ARG HB2 1 1
4 9120 1 1 19 ARG HB3 H 12.453 3.733 16.595 1.00 . A A . 19 ARG HB3 1 1
4 9121 1 1 19 ARG HD2 H 13.482 0.475 17.855 1.00 . A A . 19 ARG HD2 1 1
4 9122 1 1 19 ARG HD3 H 13.330 1.343 19.396 1.00 . A A . 19 ARG HD3 1 1
4 9123 1 1 19 ARG HE H 11.095 -0.372 18.382 1.00 . A A . 19 ARG HE 1 1
4 9124 1 1 19 ARG HG2 H 11.622 2.744 18.583 1.00 . A A . 19 ARG HG2 1 1
4 9125 1 1 19 ARG HG3 H 11.174 1.610 17.308 1.00 . A A . 19 ARG HG3 1 1
4 9126 1 1 19 ARG HH11 H 10.591 1.017 20.912 1.00 . A A . 19 ARG HH11 1 1
4 9127 1 1 19 ARG HH12 H 11.108 -0.124 22.108 1.00 . A A . 19 ARG HH12 1 1
4 9128 1 1 19 ARG HH21 H 12.960 -2.033 19.870 1.00 . A A . 19 ARG HH21 1 1
4 9129 1 1 19 ARG HH22 H 12.454 -1.856 21.516 1.00 . A A . 19 ARG HH22 1 1
4 9130 1 1 19 ARG N N 14.580 2.058 15.268 1.00 . A A . 19 ARG N 1 1
4 9131 1 1 19 ARG NE N 11.771 -0.039 19.009 1.00 . A A . 19 ARG NE 1 1
4 9132 1 1 19 ARG NH1 N 11.107 0.196 21.160 1.00 . A A . 19 ARG NH1 1 1
4 9133 1 1 19 ARG NH2 N 12.449 -1.533 20.570 1.00 . A A . 19 ARG NH2 1 1
4 9134 1 1 19 ARG O O 12.706 3.095 13.526 1.00 . A A . 19 ARG O 1 1
4 9135 1 1 20 ASN C C 8.576 2.641 13.952 1.00 . A A . 20 ASN C 1 1
4 9136 1 1 20 ASN CA C 10.021 2.626 13.429 1.00 . A A . 20 ASN CA 1 1
4 9137 1 1 20 ASN CB C 10.180 1.611 12.283 1.00 . A A . 20 ASN CB 1 1
4 9138 1 1 20 ASN CG C 10.149 0.177 12.828 1.00 . A A . 20 ASN CG 1 1
4 9139 1 1 20 ASN H H 10.609 1.651 15.263 1.00 . A A . 20 ASN H 1 1
4 9140 1 1 20 ASN HA H 10.301 3.610 13.086 1.00 . A A . 20 ASN HA 1 1
4 9141 1 1 20 ASN HB2 H 9.373 1.742 11.576 1.00 . A A . 20 ASN HB2 1 1
4 9142 1 1 20 ASN HB3 H 11.122 1.782 11.783 1.00 . A A . 20 ASN HB3 1 1
4 9143 1 1 20 ASN HD21 H 8.176 0.144 13.049 1.00 . A A . 20 ASN HD21 1 1
4 9144 1 1 20 ASN HD22 H 8.981 -1.280 13.501 1.00 . A A . 20 ASN HD22 1 1
4 9145 1 1 20 ASN N N 10.958 2.170 14.507 1.00 . A A . 20 ASN N 1 1
4 9146 1 1 20 ASN ND2 N 9.007 -0.364 13.153 1.00 . A A . 20 ASN ND2 1 1
4 9147 1 1 20 ASN O O 8.326 2.376 15.114 1.00 . A A . 20 ASN O 1 1
4 9148 1 1 20 ASN OD1 O 11.178 -0.456 12.958 1.00 . A A . 20 ASN OD1 1 1
4 9149 1 1 21 THR C C 5.339 2.035 12.701 1.00 . A A . 21 THR C 1 1
4 9150 1 1 21 THR CA C 6.194 2.989 13.552 1.00 . A A . 21 THR CA 1 1
4 9151 1 1 21 THR CB C 5.752 4.445 13.351 1.00 . A A . 21 THR CB 1 1
4 9152 1 1 21 THR CG2 C 4.356 4.649 13.944 1.00 . A A . 21 THR CG2 1 1
4 9153 1 1 21 THR H H 7.847 3.164 12.173 1.00 . A A . 21 THR H 1 1
4 9154 1 1 21 THR HA H 6.120 2.726 14.595 1.00 . A A . 21 THR HA 1 1
4 9155 1 1 21 THR HB H 5.726 4.672 12.297 1.00 . A A . 21 THR HB 1 1
4 9156 1 1 21 THR HG1 H 6.698 6.138 13.511 1.00 . A A . 21 THR HG1 1 1
4 9157 1 1 21 THR HG21 H 3.660 3.971 13.473 1.00 . A A . 21 THR HG21 1 1
4 9158 1 1 21 THR HG22 H 4.038 5.666 13.772 1.00 . A A . 21 THR HG22 1 1
4 9159 1 1 21 THR HG23 H 4.384 4.455 15.006 1.00 . A A . 21 THR HG23 1 1
4 9160 1 1 21 THR N N 7.622 2.952 13.104 1.00 . A A . 21 THR N 1 1
4 9161 1 1 21 THR O O 5.649 1.763 11.556 1.00 . A A . 21 THR O 1 1
4 9162 1 1 21 THR OG1 O 6.670 5.313 14.002 1.00 . A A . 21 THR OG1 1 1
4 9163 1 1 22 VAL C C 2.207 1.338 11.852 1.00 . A A . 22 VAL C 1 1
4 9164 1 1 22 VAL CA C 3.382 0.584 12.501 1.00 . A A . 22 VAL CA 1 1
4 9165 1 1 22 VAL CB C 2.887 -0.447 13.538 1.00 . A A . 22 VAL CB 1 1
4 9166 1 1 22 VAL CG1 C 2.019 0.228 14.610 1.00 . A A . 22 VAL CG1 1 1
4 9167 1 1 22 VAL CG2 C 2.064 -1.526 12.828 1.00 . A A . 22 VAL CG2 1 1
4 9168 1 1 22 VAL H H 4.044 1.764 14.188 1.00 . A A . 22 VAL H 1 1
4 9169 1 1 22 VAL HA H 3.957 0.079 11.740 1.00 . A A . 22 VAL HA 1 1
4 9170 1 1 22 VAL HB H 3.740 -0.906 14.014 1.00 . A A . 22 VAL HB 1 1
4 9171 1 1 22 VAL HG11 H 0.979 0.159 14.327 1.00 . A A . 22 VAL HG11 1 1
4 9172 1 1 22 VAL HG12 H 2.297 1.266 14.703 1.00 . A A . 22 VAL HG12 1 1
4 9173 1 1 22 VAL HG13 H 2.166 -0.270 15.556 1.00 . A A . 22 VAL HG13 1 1
4 9174 1 1 22 VAL HG21 H 1.932 -2.370 13.490 1.00 . A A . 22 VAL HG21 1 1
4 9175 1 1 22 VAL HG22 H 2.584 -1.846 11.938 1.00 . A A . 22 VAL HG22 1 1
4 9176 1 1 22 VAL HG23 H 1.099 -1.125 12.558 1.00 . A A . 22 VAL HG23 1 1
4 9177 1 1 22 VAL N N 4.266 1.526 13.263 1.00 . A A . 22 VAL N 1 1
4 9178 1 1 22 VAL O O 1.329 1.846 12.525 1.00 . A A . 22 VAL O 1 1
4 9179 1 1 23 TRP C C 1.236 1.952 8.298 1.00 . A A . 23 TRP C 1 1
4 9180 1 1 23 TRP CA C 1.082 2.118 9.818 1.00 . A A . 23 TRP CA 1 1
4 9181 1 1 23 TRP CB C 1.199 3.603 10.212 1.00 . A A . 23 TRP CB 1 1
4 9182 1 1 23 TRP CD1 C 3.643 4.127 10.615 1.00 . A A . 23 TRP CD1 1 1
4 9183 1 1 23 TRP CD2 C 2.943 4.794 8.585 1.00 . A A . 23 TRP CD2 1 1
4 9184 1 1 23 TRP CE2 C 4.311 5.144 8.679 1.00 . A A . 23 TRP CE2 1 1
4 9185 1 1 23 TRP CE3 C 2.260 5.105 7.398 1.00 . A A . 23 TRP CE3 1 1
4 9186 1 1 23 TRP CG C 2.543 4.147 9.828 1.00 . A A . 23 TRP CG 1 1
4 9187 1 1 23 TRP CH2 C 4.281 6.085 6.458 1.00 . A A . 23 TRP CH2 1 1
4 9188 1 1 23 TRP CZ2 C 4.977 5.781 7.632 1.00 . A A . 23 TRP CZ2 1 1
4 9189 1 1 23 TRP CZ3 C 2.927 5.747 6.342 1.00 . A A . 23 TRP CZ3 1 1
4 9190 1 1 23 TRP H H 2.913 0.986 10.023 1.00 . A A . 23 TRP H 1 1
4 9191 1 1 23 TRP HA H 0.126 1.732 10.137 1.00 . A A . 23 TRP HA 1 1
4 9192 1 1 23 TRP HB2 H 0.430 4.166 9.705 1.00 . A A . 23 TRP HB2 1 1
4 9193 1 1 23 TRP HB3 H 1.065 3.701 11.279 1.00 . A A . 23 TRP HB3 1 1
4 9194 1 1 23 TRP HD1 H 3.693 3.716 11.612 1.00 . A A . 23 TRP HD1 1 1
4 9195 1 1 23 TRP HE1 H 5.601 4.826 10.283 1.00 . A A . 23 TRP HE1 1 1
4 9196 1 1 23 TRP HE3 H 1.216 4.850 7.297 1.00 . A A . 23 TRP HE3 1 1
4 9197 1 1 23 TRP HH2 H 4.788 6.578 5.642 1.00 . A A . 23 TRP HH2 1 1
4 9198 1 1 23 TRP HZ2 H 6.020 6.038 7.728 1.00 . A A . 23 TRP HZ2 1 1
4 9199 1 1 23 TRP HZ3 H 2.391 5.983 5.435 1.00 . A A . 23 TRP HZ3 1 1
4 9200 1 1 23 TRP N N 2.191 1.407 10.539 1.00 . A A . 23 TRP N 1 1
4 9201 1 1 23 TRP NE1 N 4.691 4.716 9.935 1.00 . A A . 23 TRP NE1 1 1
4 9202 1 1 23 TRP O O 2.325 1.737 7.796 1.00 . A A . 23 TRP O 1 1
4 9203 1 1 24 LEU C C -0.191 3.228 5.390 1.00 . A A . 24 LEU C 1 1
4 9204 1 1 24 LEU CA C 0.232 1.922 6.075 1.00 . A A . 24 LEU CA 1 1
4 9205 1 1 24 LEU CB C -0.732 0.780 5.704 1.00 . A A . 24 LEU CB 1 1
4 9206 1 1 24 LEU CD1 C -2.875 1.509 4.625 1.00 . A A . 24 LEU CD1 1 1
4 9207 1 1 24 LEU CD2 C -2.933 0.060 6.659 1.00 . A A . 24 LEU CD2 1 1
4 9208 1 1 24 LEU CG C -2.188 1.199 5.959 1.00 . A A . 24 LEU CG 1 1
4 9209 1 1 24 LEU H H -0.710 2.243 7.992 1.00 . A A . 24 LEU H 1 1
4 9210 1 1 24 LEU HA H 1.236 1.659 5.780 1.00 . A A . 24 LEU HA 1 1
4 9211 1 1 24 LEU HB2 H -0.612 0.539 4.654 1.00 . A A . 24 LEU HB2 1 1
4 9212 1 1 24 LEU HB3 H -0.500 -0.091 6.298 1.00 . A A . 24 LEU HB3 1 1
4 9213 1 1 24 LEU HD11 H -2.345 2.304 4.123 1.00 . A A . 24 LEU HD11 1 1
4 9214 1 1 24 LEU HD12 H -3.894 1.815 4.808 1.00 . A A . 24 LEU HD12 1 1
4 9215 1 1 24 LEU HD13 H -2.871 0.625 4.004 1.00 . A A . 24 LEU HD13 1 1
4 9216 1 1 24 LEU HD21 H -2.766 0.122 7.723 1.00 . A A . 24 LEU HD21 1 1
4 9217 1 1 24 LEU HD22 H -2.570 -0.889 6.292 1.00 . A A . 24 LEU HD22 1 1
4 9218 1 1 24 LEU HD23 H -3.991 0.143 6.457 1.00 . A A . 24 LEU HD23 1 1
4 9219 1 1 24 LEU HG H -2.205 2.079 6.583 1.00 . A A . 24 LEU HG 1 1
4 9220 1 1 24 LEU N N 0.152 2.062 7.564 1.00 . A A . 24 LEU N 1 1
4 9221 1 1 24 LEU O O -0.893 4.043 5.959 1.00 . A A . 24 LEU O 1 1
4 9222 1 1 25 CYS C C -1.041 4.224 2.227 1.00 . A A . 25 CYS C 1 1
4 9223 1 1 25 CYS CA C -0.162 4.642 3.405 1.00 . A A . 25 CYS CA 1 1
4 9224 1 1 25 CYS CB C 1.147 5.287 2.902 1.00 . A A . 25 CYS CB 1 1
4 9225 1 1 25 CYS H H 0.769 2.724 3.728 1.00 . A A . 25 CYS H 1 1
4 9226 1 1 25 CYS HA H -0.694 5.330 4.045 1.00 . A A . 25 CYS HA 1 1
4 9227 1 1 25 CYS HB2 H 1.164 5.261 1.823 1.00 . A A . 25 CYS HB2 1 1
4 9228 1 1 25 CYS HB3 H 1.183 6.316 3.230 1.00 . A A . 25 CYS HB3 1 1
4 9229 1 1 25 CYS HG H 2.721 3.612 3.010 1.00 . A A . 25 CYS HG 1 1
4 9230 1 1 25 CYS N N 0.220 3.411 4.163 1.00 . A A . 25 CYS N 1 1
4 9231 1 1 25 CYS O O -0.683 3.339 1.471 1.00 . A A . 25 CYS O 1 1
4 9232 1 1 25 CYS SG S 2.601 4.405 3.538 1.00 . A A . 25 CYS SG 1 1
4 9233 1 1 26 TYR C C -3.414 5.604 0.027 1.00 . A A . 26 TYR C 1 1
4 9234 1 1 26 TYR CA C -3.078 4.421 0.934 1.00 . A A . 26 TYR CA 1 1
4 9235 1 1 26 TYR CB C -4.340 3.821 1.578 1.00 . A A . 26 TYR CB 1 1
4 9236 1 1 26 TYR CD1 C -4.776 5.150 3.693 1.00 . A A . 26 TYR CD1 1 1
4 9237 1 1 26 TYR CD2 C -6.206 5.511 1.767 1.00 . A A . 26 TYR CD2 1 1
4 9238 1 1 26 TYR CE1 C -5.516 6.092 4.416 1.00 . A A . 26 TYR CE1 1 1
4 9239 1 1 26 TYR CE2 C -6.942 6.456 2.491 1.00 . A A . 26 TYR CE2 1 1
4 9240 1 1 26 TYR CG C -5.120 4.859 2.364 1.00 . A A . 26 TYR CG 1 1
4 9241 1 1 26 TYR CZ C -6.598 6.746 3.816 1.00 . A A . 26 TYR CZ 1 1
4 9242 1 1 26 TYR H H -2.473 5.534 2.687 1.00 . A A . 26 TYR H 1 1
4 9243 1 1 26 TYR HA H -2.585 3.658 0.353 1.00 . A A . 26 TYR HA 1 1
4 9244 1 1 26 TYR HB2 H -4.981 3.424 0.802 1.00 . A A . 26 TYR HB2 1 1
4 9245 1 1 26 TYR HB3 H -4.043 3.017 2.240 1.00 . A A . 26 TYR HB3 1 1
4 9246 1 1 26 TYR HD1 H -3.939 4.652 4.158 1.00 . A A . 26 TYR HD1 1 1
4 9247 1 1 26 TYR HD2 H -6.475 5.288 0.744 1.00 . A A . 26 TYR HD2 1 1
4 9248 1 1 26 TYR HE1 H -5.252 6.315 5.439 1.00 . A A . 26 TYR HE1 1 1
4 9249 1 1 26 TYR HE2 H -7.778 6.959 2.027 1.00 . A A . 26 TYR HE2 1 1
4 9250 1 1 26 TYR HH H -7.013 8.549 4.291 1.00 . A A . 26 TYR HH 1 1
4 9251 1 1 26 TYR N N -2.192 4.829 2.065 1.00 . A A . 26 TYR N 1 1
4 9252 1 1 26 TYR O O -3.387 6.750 0.436 1.00 . A A . 26 TYR O 1 1
4 9253 1 1 26 TYR OH O -7.327 7.674 4.530 1.00 . A A . 26 TYR OH 1 1
4 9254 1 1 27 GLU C C -5.468 6.114 -2.754 1.00 . A A . 27 GLU C 1 1
4 9255 1 1 27 GLU CA C -4.076 6.388 -2.184 1.00 . A A . 27 GLU CA 1 1
4 9256 1 1 27 GLU CB C -3.009 6.302 -3.285 1.00 . A A . 27 GLU CB 1 1
4 9257 1 1 27 GLU CD C -0.548 6.444 -3.773 1.00 . A A . 27 GLU CD 1 1
4 9258 1 1 27 GLU CG C -1.608 6.393 -2.666 1.00 . A A . 27 GLU CG 1 1
4 9259 1 1 27 GLU H H -3.740 4.376 -1.500 1.00 . A A . 27 GLU H 1 1
4 9260 1 1 27 GLU HA H -4.044 7.357 -1.709 1.00 . A A . 27 GLU HA 1 1
4 9261 1 1 27 GLU HB2 H -3.110 5.363 -3.809 1.00 . A A . 27 GLU HB2 1 1
4 9262 1 1 27 GLU HB3 H -3.145 7.117 -3.980 1.00 . A A . 27 GLU HB3 1 1
4 9263 1 1 27 GLU HG2 H -1.540 7.286 -2.062 1.00 . A A . 27 GLU HG2 1 1
4 9264 1 1 27 GLU HG3 H -1.433 5.527 -2.045 1.00 . A A . 27 GLU HG3 1 1
4 9265 1 1 27 GLU N N -3.731 5.314 -1.209 1.00 . A A . 27 GLU N 1 1
4 9266 1 1 27 GLU O O -5.661 5.204 -3.541 1.00 . A A . 27 GLU O 1 1
4 9267 1 1 27 GLU OE1 O -0.530 5.540 -4.597 1.00 . A A . 27 GLU OE1 1 1
4 9268 1 1 27 GLU OE2 O 0.232 7.381 -3.773 1.00 . A A . 27 GLU OE2 1 1
4 9269 1 1 28 VAL C C -8.010 7.409 -4.185 1.00 . A A . 28 VAL C 1 1
4 9270 1 1 28 VAL CA C -7.833 6.678 -2.851 1.00 . A A . 28 VAL CA 1 1
4 9271 1 1 28 VAL CB C -8.785 7.251 -1.778 1.00 . A A . 28 VAL CB 1 1
4 9272 1 1 28 VAL CG1 C -10.072 6.433 -1.769 1.00 . A A . 28 VAL CG1 1 1
4 9273 1 1 28 VAL CG2 C -8.156 7.175 -0.381 1.00 . A A . 28 VAL CG2 1 1
4 9274 1 1 28 VAL H H -6.252 7.610 -1.713 1.00 . A A . 28 VAL H 1 1
4 9275 1 1 28 VAL HA H -8.021 5.622 -2.981 1.00 . A A . 28 VAL HA 1 1
4 9276 1 1 28 VAL HB H -9.017 8.279 -2.017 1.00 . A A . 28 VAL HB 1 1
4 9277 1 1 28 VAL HG11 H -10.895 7.059 -1.460 1.00 . A A . 28 VAL HG11 1 1
4 9278 1 1 28 VAL HG12 H -9.967 5.609 -1.076 1.00 . A A . 28 VAL HG12 1 1
4 9279 1 1 28 VAL HG13 H -10.262 6.048 -2.759 1.00 . A A . 28 VAL HG13 1 1
4 9280 1 1 28 VAL HG21 H -7.517 8.031 -0.226 1.00 . A A . 28 VAL HG21 1 1
4 9281 1 1 28 VAL HG22 H -7.574 6.271 -0.297 1.00 . A A . 28 VAL HG22 1 1
4 9282 1 1 28 VAL HG23 H -8.938 7.170 0.365 1.00 . A A . 28 VAL HG23 1 1
4 9283 1 1 28 VAL N N -6.439 6.890 -2.350 1.00 . A A . 28 VAL N 1 1
4 9284 1 1 28 VAL O O -8.194 8.613 -4.229 1.00 . A A . 28 VAL O 1 1
4 9285 1 1 29 LYS C C -9.331 6.787 -7.312 1.00 . A A . 29 LYS C 1 1
4 9286 1 1 29 LYS CA C -8.064 7.303 -6.617 1.00 . A A . 29 LYS CA 1 1
4 9287 1 1 29 LYS CB C -6.808 6.816 -7.343 1.00 . A A . 29 LYS CB 1 1
4 9288 1 1 29 LYS CD C -5.464 6.904 -9.426 1.00 . A A . 29 LYS CD 1 1
4 9289 1 1 29 LYS CE C -5.730 6.486 -10.875 1.00 . A A . 29 LYS CE 1 1
4 9290 1 1 29 LYS CG C -6.769 7.348 -8.770 1.00 . A A . 29 LYS CG 1 1
4 9291 1 1 29 LYS H H -7.764 5.721 -5.208 1.00 . A A . 29 LYS H 1 1
4 9292 1 1 29 LYS HA H -8.066 8.379 -6.553 1.00 . A A . 29 LYS HA 1 1
4 9293 1 1 29 LYS HB2 H -5.933 7.157 -6.810 1.00 . A A . 29 LYS HB2 1 1
4 9294 1 1 29 LYS HB3 H -6.814 5.738 -7.368 1.00 . A A . 29 LYS HB3 1 1
4 9295 1 1 29 LYS HD2 H -4.757 7.721 -9.407 1.00 . A A . 29 LYS HD2 1 1
4 9296 1 1 29 LYS HD3 H -5.059 6.065 -8.877 1.00 . A A . 29 LYS HD3 1 1
4 9297 1 1 29 LYS HE2 H -6.594 5.836 -10.924 1.00 . A A . 29 LYS HE2 1 1
4 9298 1 1 29 LYS HE3 H -5.878 7.355 -11.497 1.00 . A A . 29 LYS HE3 1 1
4 9299 1 1 29 LYS HG2 H -7.606 6.948 -9.321 1.00 . A A . 29 LYS HG2 1 1
4 9300 1 1 29 LYS HG3 H -6.821 8.423 -8.757 1.00 . A A . 29 LYS HG3 1 1
4 9301 1 1 29 LYS HZ1 H -4.367 4.918 -10.701 1.00 . A A . 29 LYS HZ1 1 1
4 9302 1 1 29 LYS HZ2 H -3.677 6.383 -11.219 1.00 . A A . 29 LYS HZ2 1 1
4 9303 1 1 29 LYS HZ3 H -4.608 5.453 -12.293 1.00 . A A . 29 LYS HZ3 1 1
4 9304 1 1 29 LYS N N -7.929 6.686 -5.273 1.00 . A A . 29 LYS N 1 1
4 9305 1 1 29 LYS NZ N -4.503 5.755 -11.304 1.00 . A A . 29 LYS NZ 1 1
4 9306 1 1 29 LYS O O -9.984 5.878 -6.839 1.00 . A A . 29 LYS O 1 1
4 9307 1 1 30 THR C C -10.419 6.107 -10.427 1.00 . A A . 30 THR C 1 1
4 9308 1 1 30 THR CA C -10.873 6.895 -9.195 1.00 . A A . 30 THR CA 1 1
4 9309 1 1 30 THR CB C -11.618 8.166 -9.633 1.00 . A A . 30 THR CB 1 1
4 9310 1 1 30 THR CG2 C -13.123 7.906 -9.634 1.00 . A A . 30 THR CG2 1 1
4 9311 1 1 30 THR H H -9.117 8.077 -8.803 1.00 . A A . 30 THR H 1 1
4 9312 1 1 30 THR HA H -11.506 6.289 -8.567 1.00 . A A . 30 THR HA 1 1
4 9313 1 1 30 THR HB H -11.310 8.422 -10.632 1.00 . A A . 30 THR HB 1 1
4 9314 1 1 30 THR HG1 H -11.589 8.998 -7.866 1.00 . A A . 30 THR HG1 1 1
4 9315 1 1 30 THR HG21 H -13.459 7.730 -8.624 1.00 . A A . 30 THR HG21 1 1
4 9316 1 1 30 THR HG22 H -13.338 7.040 -10.242 1.00 . A A . 30 THR HG22 1 1
4 9317 1 1 30 THR HG23 H -13.636 8.766 -10.038 1.00 . A A . 30 THR HG23 1 1
4 9318 1 1 30 THR N N -9.667 7.355 -8.441 1.00 . A A . 30 THR N 1 1
4 9319 1 1 30 THR O O -9.390 6.398 -11.009 1.00 . A A . 30 THR O 1 1
4 9320 1 1 30 THR OG1 O -11.323 9.250 -8.754 1.00 . A A . 30 THR OG1 1 1
4 9321 1 1 31 LYS C C -10.724 5.185 -13.277 1.00 . A A . 31 LYS C 1 1
4 9322 1 1 31 LYS CA C -10.789 4.302 -12.016 1.00 . A A . 31 LYS CA 1 1
4 9323 1 1 31 LYS CB C -11.884 3.235 -12.126 1.00 . A A . 31 LYS CB 1 1
4 9324 1 1 31 LYS CD C -12.284 0.795 -12.459 1.00 . A A . 31 LYS CD 1 1
4 9325 1 1 31 LYS CE C -11.710 -0.412 -13.209 1.00 . A A . 31 LYS CE 1 1
4 9326 1 1 31 LYS CG C -11.222 1.893 -12.360 1.00 . A A . 31 LYS CG 1 1
4 9327 1 1 31 LYS H H -11.989 4.897 -10.334 1.00 . A A . 31 LYS H 1 1
4 9328 1 1 31 LYS HA H -9.835 3.828 -11.848 1.00 . A A . 31 LYS HA 1 1
4 9329 1 1 31 LYS HB2 H -12.454 3.201 -11.210 1.00 . A A . 31 LYS HB2 1 1
4 9330 1 1 31 LYS HB3 H -12.540 3.455 -12.951 1.00 . A A . 31 LYS HB3 1 1
4 9331 1 1 31 LYS HD2 H -12.584 0.494 -11.466 1.00 . A A . 31 LYS HD2 1 1
4 9332 1 1 31 LYS HD3 H -13.142 1.172 -12.995 1.00 . A A . 31 LYS HD3 1 1
4 9333 1 1 31 LYS HE2 H -12.483 -0.888 -13.798 1.00 . A A . 31 LYS HE2 1 1
4 9334 1 1 31 LYS HE3 H -10.890 -0.109 -13.840 1.00 . A A . 31 LYS HE3 1 1
4 9335 1 1 31 LYS HG2 H -10.660 1.942 -13.280 1.00 . A A . 31 LYS HG2 1 1
4 9336 1 1 31 LYS HG3 H -10.561 1.687 -11.534 1.00 . A A . 31 LYS HG3 1 1
4 9337 1 1 31 LYS HZ1 H -12.018 -1.624 -11.541 1.00 . A A . 31 LYS HZ1 1 1
4 9338 1 1 31 LYS HZ2 H -10.501 -0.856 -11.571 1.00 . A A . 31 LYS HZ2 1 1
4 9339 1 1 31 LYS HZ3 H -10.805 -2.182 -12.587 1.00 . A A . 31 LYS HZ3 1 1
4 9340 1 1 31 LYS N N -11.173 5.113 -10.823 1.00 . A A . 31 LYS N 1 1
4 9341 1 1 31 LYS NZ N -11.222 -1.339 -12.146 1.00 . A A . 31 LYS NZ 1 1
4 9342 1 1 31 LYS O O -9.668 5.669 -13.643 1.00 . A A . 31 LYS O 1 1
4 9343 1 1 32 GLY C C -11.668 5.380 -16.413 1.00 . A A . 32 GLY C 1 1
4 9344 1 1 32 GLY CA C -11.833 6.253 -15.164 1.00 . A A . 32 GLY CA 1 1
4 9345 1 1 32 GLY H H -12.671 5.002 -13.629 1.00 . A A . 32 GLY H 1 1
4 9346 1 1 32 GLY HA2 H -12.766 6.795 -15.225 1.00 . A A . 32 GLY HA2 1 1
4 9347 1 1 32 GLY HA3 H -11.015 6.956 -15.113 1.00 . A A . 32 GLY HA3 1 1
4 9348 1 1 32 GLY N N -11.835 5.401 -13.939 1.00 . A A . 32 GLY N 1 1
4 9349 1 1 32 GLY O O -10.626 5.398 -17.040 1.00 . A A . 32 GLY O 1 1
4 9350 1 1 33 PRO C C -12.726 4.614 -19.231 1.00 . A A . 33 PRO C 1 1
4 9351 1 1 33 PRO CA C -12.679 3.771 -17.946 1.00 . A A . 33 PRO CA 1 1
4 9352 1 1 33 PRO CB C -13.937 2.917 -17.802 1.00 . A A . 33 PRO CB 1 1
4 9353 1 1 33 PRO CD C -14.003 4.570 -16.043 1.00 . A A . 33 PRO CD 1 1
4 9354 1 1 33 PRO CG C -14.862 3.730 -16.953 1.00 . A A . 33 PRO CG 1 1
4 9355 1 1 33 PRO HA H -11.802 3.142 -17.933 1.00 . A A . 33 PRO HA 1 1
4 9356 1 1 33 PRO HB2 H -14.377 2.733 -18.772 1.00 . A A . 33 PRO HB2 1 1
4 9357 1 1 33 PRO HB3 H -13.706 1.986 -17.309 1.00 . A A . 33 PRO HB3 1 1
4 9358 1 1 33 PRO HD2 H -14.433 5.555 -15.923 1.00 . A A . 33 PRO HD2 1 1
4 9359 1 1 33 PRO HD3 H -13.878 4.088 -15.088 1.00 . A A . 33 PRO HD3 1 1
4 9360 1 1 33 PRO HG2 H -15.473 4.365 -17.579 1.00 . A A . 33 PRO HG2 1 1
4 9361 1 1 33 PRO HG3 H -15.488 3.079 -16.362 1.00 . A A . 33 PRO HG3 1 1
4 9362 1 1 33 PRO N N -12.712 4.649 -16.744 1.00 . A A . 33 PRO N 1 1
4 9363 1 1 33 PRO O O -12.165 4.243 -20.245 1.00 . A A . 33 PRO O 1 1
4 9364 1 1 34 SER C C -12.267 7.590 -20.432 1.00 . A A . 34 SER C 1 1
4 9365 1 1 34 SER CA C -13.474 6.632 -20.393 1.00 . A A . 34 SER CA 1 1
4 9366 1 1 34 SER CB C -14.798 7.390 -20.222 1.00 . A A . 34 SER CB 1 1
4 9367 1 1 34 SER H H -13.824 6.026 -18.355 1.00 . A A . 34 SER H 1 1
4 9368 1 1 34 SER HA H -13.506 6.040 -21.292 1.00 . A A . 34 SER HA 1 1
4 9369 1 1 34 SER HB2 H -14.970 8.019 -21.078 1.00 . A A . 34 SER HB2 1 1
4 9370 1 1 34 SER HB3 H -15.609 6.677 -20.136 1.00 . A A . 34 SER HB3 1 1
4 9371 1 1 34 SER HG H -15.368 7.851 -18.417 1.00 . A A . 34 SER HG 1 1
4 9372 1 1 34 SER N N -13.387 5.749 -19.188 1.00 . A A . 34 SER N 1 1
4 9373 1 1 34 SER O O -11.156 7.204 -20.120 1.00 . A A . 34 SER O 1 1
4 9374 1 1 34 SER OG O -14.738 8.199 -19.052 1.00 . A A . 34 SER OG 1 1
4 9375 1 1 35 ARG C C -10.792 10.097 -19.471 1.00 . A A . 35 ARG C 1 1
4 9376 1 1 35 ARG CA C -11.343 9.809 -20.880 1.00 . A A . 35 ARG CA 1 1
4 9377 1 1 35 ARG CB C -11.947 11.080 -21.488 1.00 . A A . 35 ARG CB 1 1
4 9378 1 1 35 ARG CD C -11.803 12.131 -23.756 1.00 . A A . 35 ARG CD 1 1
4 9379 1 1 35 ARG CG C -12.197 10.868 -22.984 1.00 . A A . 35 ARG CG 1 1
4 9380 1 1 35 ARG CZ C -9.888 11.733 -25.193 1.00 . A A . 35 ARG CZ 1 1
4 9381 1 1 35 ARG H H -13.377 9.113 -21.070 1.00 . A A . 35 ARG H 1 1
4 9382 1 1 35 ARG HA H -10.559 9.433 -21.520 1.00 . A A . 35 ARG HA 1 1
4 9383 1 1 35 ARG HB2 H -12.882 11.304 -20.994 1.00 . A A . 35 ARG HB2 1 1
4 9384 1 1 35 ARG HB3 H -11.263 11.904 -21.351 1.00 . A A . 35 ARG HB3 1 1
4 9385 1 1 35 ARG HD2 H -12.337 12.176 -24.696 1.00 . A A . 35 ARG HD2 1 1
4 9386 1 1 35 ARG HD3 H -12.004 13.012 -23.166 1.00 . A A . 35 ARG HD3 1 1
4 9387 1 1 35 ARG HE H -9.707 12.116 -23.251 1.00 . A A . 35 ARG HE 1 1
4 9388 1 1 35 ARG HG2 H -11.607 10.032 -23.332 1.00 . A A . 35 ARG HG2 1 1
4 9389 1 1 35 ARG HG3 H -13.244 10.661 -23.147 1.00 . A A . 35 ARG HG3 1 1
4 9390 1 1 35 ARG HH11 H -9.915 13.646 -25.795 1.00 . A A . 35 ARG HH11 1 1
4 9391 1 1 35 ARG HH12 H -9.365 12.501 -26.971 1.00 . A A . 35 ARG HH12 1 1
4 9392 1 1 35 ARG HH21 H -9.756 9.759 -24.870 1.00 . A A . 35 ARG HH21 1 1
4 9393 1 1 35 ARG HH22 H -9.276 10.292 -26.446 1.00 . A A . 35 ARG HH22 1 1
4 9394 1 1 35 ARG N N -12.476 8.829 -20.816 1.00 . A A . 35 ARG N 1 1
4 9395 1 1 35 ARG NE N -10.337 12.001 -23.994 1.00 . A A . 35 ARG NE 1 1
4 9396 1 1 35 ARG NH1 N -9.709 12.702 -26.054 1.00 . A A . 35 ARG NH1 1 1
4 9397 1 1 35 ARG NH2 N -9.620 10.499 -25.530 1.00 . A A . 35 ARG NH2 1 1
4 9398 1 1 35 ARG O O -11.433 9.791 -18.482 1.00 . A A . 35 ARG O 1 1
4 9399 1 1 36 PRO C C -9.685 12.162 -17.421 1.00 . A A . 36 PRO C 1 1
4 9400 1 1 36 PRO CA C -8.961 11.002 -18.129 1.00 . A A . 36 PRO CA 1 1
4 9401 1 1 36 PRO CB C -7.544 11.409 -18.529 1.00 . A A . 36 PRO CB 1 1
4 9402 1 1 36 PRO CD C -8.777 11.080 -20.572 1.00 . A A . 36 PRO CD 1 1
4 9403 1 1 36 PRO CG C -7.659 11.870 -19.945 1.00 . A A . 36 PRO CG 1 1
4 9404 1 1 36 PRO HA H -8.928 10.132 -17.495 1.00 . A A . 36 PRO HA 1 1
4 9405 1 1 36 PRO HB2 H -7.190 12.212 -17.896 1.00 . A A . 36 PRO HB2 1 1
4 9406 1 1 36 PRO HB3 H -6.879 10.561 -18.469 1.00 . A A . 36 PRO HB3 1 1
4 9407 1 1 36 PRO HD2 H -9.339 11.700 -21.256 1.00 . A A . 36 PRO HD2 1 1
4 9408 1 1 36 PRO HD3 H -8.391 10.208 -21.076 1.00 . A A . 36 PRO HD3 1 1
4 9409 1 1 36 PRO HG2 H -7.889 12.926 -19.971 1.00 . A A . 36 PRO HG2 1 1
4 9410 1 1 36 PRO HG3 H -6.738 11.678 -20.473 1.00 . A A . 36 PRO HG3 1 1
4 9411 1 1 36 PRO N N -9.612 10.677 -19.428 1.00 . A A . 36 PRO N 1 1
4 9412 1 1 36 PRO O O -10.341 12.964 -18.060 1.00 . A A . 36 PRO O 1 1
4 9413 1 1 37 PRO C C -9.427 14.611 -15.459 1.00 . A A . 37 PRO C 1 1
4 9414 1 1 37 PRO CA C -10.181 13.275 -15.302 1.00 . A A . 37 PRO CA 1 1
4 9415 1 1 37 PRO CB C -10.071 12.745 -13.871 1.00 . A A . 37 PRO CB 1 1
4 9416 1 1 37 PRO CD C -8.764 11.273 -15.281 1.00 . A A . 37 PRO CD 1 1
4 9417 1 1 37 PRO CG C -8.900 11.815 -13.882 1.00 . A A . 37 PRO CG 1 1
4 9418 1 1 37 PRO HA H -11.217 13.388 -15.575 1.00 . A A . 37 PRO HA 1 1
4 9419 1 1 37 PRO HB2 H -9.899 13.558 -13.180 1.00 . A A . 37 PRO HB2 1 1
4 9420 1 1 37 PRO HB3 H -10.966 12.206 -13.603 1.00 . A A . 37 PRO HB3 1 1
4 9421 1 1 37 PRO HD2 H -7.725 11.265 -15.581 1.00 . A A . 37 PRO HD2 1 1
4 9422 1 1 37 PRO HD3 H -9.185 10.282 -15.345 1.00 . A A . 37 PRO HD3 1 1
4 9423 1 1 37 PRO HG2 H -8.004 12.352 -13.604 1.00 . A A . 37 PRO HG2 1 1
4 9424 1 1 37 PRO HG3 H -9.070 11.002 -13.193 1.00 . A A . 37 PRO HG3 1 1
4 9425 1 1 37 PRO N N -9.536 12.207 -16.114 1.00 . A A . 37 PRO N 1 1
4 9426 1 1 37 PRO O O -8.710 14.817 -16.422 1.00 . A A . 37 PRO O 1 1
4 9427 1 1 38 LEU C C -7.389 16.677 -14.283 1.00 . A A . 38 LEU C 1 1
4 9428 1 1 38 LEU CA C -8.890 16.839 -14.604 1.00 . A A . 38 LEU CA 1 1
4 9429 1 1 38 LEU CB C -9.594 17.724 -13.560 1.00 . A A . 38 LEU CB 1 1
4 9430 1 1 38 LEU CD1 C -9.352 19.756 -15.018 1.00 . A A . 38 LEU CD1 1 1
4 9431 1 1 38 LEU CD2 C -11.379 18.302 -15.226 1.00 . A A . 38 LEU CD2 1 1
4 9432 1 1 38 LEU CG C -10.342 18.873 -14.252 1.00 . A A . 38 LEU CG 1 1
4 9433 1 1 38 LEU H H -10.175 15.324 -13.759 1.00 . A A . 38 LEU H 1 1
4 9434 1 1 38 LEU HA H -9.014 17.262 -15.588 1.00 . A A . 38 LEU HA 1 1
4 9435 1 1 38 LEU HB2 H -10.298 17.128 -13.001 1.00 . A A . 38 LEU HB2 1 1
4 9436 1 1 38 LEU HB3 H -8.861 18.134 -12.882 1.00 . A A . 38 LEU HB3 1 1
4 9437 1 1 38 LEU HD11 H -8.582 20.101 -14.345 1.00 . A A . 38 LEU HD11 1 1
4 9438 1 1 38 LEU HD12 H -9.874 20.606 -15.433 1.00 . A A . 38 LEU HD12 1 1
4 9439 1 1 38 LEU HD13 H -8.902 19.185 -15.818 1.00 . A A . 38 LEU HD13 1 1
4 9440 1 1 38 LEU HD21 H -11.946 17.525 -14.734 1.00 . A A . 38 LEU HD21 1 1
4 9441 1 1 38 LEU HD22 H -10.876 17.889 -16.089 1.00 . A A . 38 LEU HD22 1 1
4 9442 1 1 38 LEU HD23 H -12.048 19.090 -15.542 1.00 . A A . 38 LEU HD23 1 1
4 9443 1 1 38 LEU HG H -10.844 19.470 -13.504 1.00 . A A . 38 LEU HG 1 1
4 9444 1 1 38 LEU N N -9.589 15.515 -14.520 1.00 . A A . 38 LEU N 1 1
4 9445 1 1 38 LEU O O -6.821 15.618 -14.475 1.00 . A A . 38 LEU O 1 1
4 9446 1 1 39 ASP C C -4.995 16.484 -12.514 1.00 . A A . 39 ASP C 1 1
4 9447 1 1 39 ASP CA C -5.282 17.641 -13.484 1.00 . A A . 39 ASP CA 1 1
4 9448 1 1 39 ASP CB C -4.939 18.984 -12.829 1.00 . A A . 39 ASP CB 1 1
4 9449 1 1 39 ASP CG C -4.649 20.026 -13.913 1.00 . A A . 39 ASP CG 1 1
4 9450 1 1 39 ASP H H -7.223 18.568 -13.672 1.00 . A A . 39 ASP H 1 1
4 9451 1 1 39 ASP HA H -4.707 17.520 -14.387 1.00 . A A . 39 ASP HA 1 1
4 9452 1 1 39 ASP HB2 H -5.773 19.314 -12.225 1.00 . A A . 39 ASP HB2 1 1
4 9453 1 1 39 ASP HB3 H -4.068 18.867 -12.204 1.00 . A A . 39 ASP HB3 1 1
4 9454 1 1 39 ASP N N -6.746 17.723 -13.808 1.00 . A A . 39 ASP N 1 1
4 9455 1 1 39 ASP O O -4.173 15.631 -12.793 1.00 . A A . 39 ASP O 1 1
4 9456 1 1 39 ASP OD1 O -5.593 20.640 -14.385 1.00 . A A . 39 ASP OD1 1 1
4 9457 1 1 39 ASP OD2 O -3.488 20.192 -14.251 1.00 . A A . 39 ASP OD2 1 1
4 9458 1 1 40 ALA C C -6.630 15.154 -9.482 1.00 . A A . 40 ALA C 1 1
4 9459 1 1 40 ALA CA C -5.415 15.348 -10.398 1.00 . A A . 40 ALA CA 1 1
4 9460 1 1 40 ALA CB C -4.201 15.804 -9.583 1.00 . A A . 40 ALA CB 1 1
4 9461 1 1 40 ALA H H -6.315 17.152 -11.178 1.00 . A A . 40 ALA H 1 1
4 9462 1 1 40 ALA HA H -5.184 14.430 -10.915 1.00 . A A . 40 ALA HA 1 1
4 9463 1 1 40 ALA HB1 H -4.419 16.753 -9.114 1.00 . A A . 40 ALA HB1 1 1
4 9464 1 1 40 ALA HB2 H -3.349 15.912 -10.237 1.00 . A A . 40 ALA HB2 1 1
4 9465 1 1 40 ALA HB3 H -3.982 15.069 -8.823 1.00 . A A . 40 ALA HB3 1 1
4 9466 1 1 40 ALA N N -5.659 16.452 -11.382 1.00 . A A . 40 ALA N 1 1
4 9467 1 1 40 ALA O O -7.290 16.103 -9.097 1.00 . A A . 40 ALA O 1 1
4 9468 1 1 41 LYS C C -7.783 12.422 -7.343 1.00 . A A . 41 LYS C 1 1
4 9469 1 1 41 LYS CA C -8.085 13.644 -8.229 1.00 . A A . 41 LYS CA 1 1
4 9470 1 1 41 LYS CB C -9.259 13.362 -9.176 1.00 . A A . 41 LYS CB 1 1
4 9471 1 1 41 LYS CD C -11.534 14.210 -9.783 1.00 . A A . 41 LYS CD 1 1
4 9472 1 1 41 LYS CE C -12.281 15.453 -10.279 1.00 . A A . 41 LYS CE 1 1
4 9473 1 1 41 LYS CG C -10.140 14.610 -9.289 1.00 . A A . 41 LYS CG 1 1
4 9474 1 1 41 LYS H H -6.367 13.183 -9.450 1.00 . A A . 41 LYS H 1 1
4 9475 1 1 41 LYS HA H -8.304 14.505 -7.617 1.00 . A A . 41 LYS HA 1 1
4 9476 1 1 41 LYS HB2 H -8.879 13.099 -10.154 1.00 . A A . 41 LYS HB2 1 1
4 9477 1 1 41 LYS HB3 H -9.848 12.543 -8.789 1.00 . A A . 41 LYS HB3 1 1
4 9478 1 1 41 LYS HD2 H -11.439 13.499 -10.591 1.00 . A A . 41 LYS HD2 1 1
4 9479 1 1 41 LYS HD3 H -12.087 13.761 -8.972 1.00 . A A . 41 LYS HD3 1 1
4 9480 1 1 41 LYS HE2 H -13.349 15.304 -10.199 1.00 . A A . 41 LYS HE2 1 1
4 9481 1 1 41 LYS HE3 H -11.980 16.324 -9.716 1.00 . A A . 41 LYS HE3 1 1
4 9482 1 1 41 LYS HG2 H -10.222 15.081 -8.319 1.00 . A A . 41 LYS HG2 1 1
4 9483 1 1 41 LYS HG3 H -9.696 15.300 -9.989 1.00 . A A . 41 LYS HG3 1 1
4 9484 1 1 41 LYS HZ1 H -12.299 16.480 -12.092 1.00 . A A . 41 LYS HZ1 1 1
4 9485 1 1 41 LYS HZ2 H -12.226 14.791 -12.255 1.00 . A A . 41 LYS HZ2 1 1
4 9486 1 1 41 LYS HZ3 H -10.848 15.663 -11.777 1.00 . A A . 41 LYS HZ3 1 1
4 9487 1 1 41 LYS N N -6.921 13.925 -9.128 1.00 . A A . 41 LYS N 1 1
4 9488 1 1 41 LYS NZ N -11.883 15.608 -11.709 1.00 . A A . 41 LYS NZ 1 1
4 9489 1 1 41 LYS O O -8.595 11.524 -7.204 1.00 . A A . 41 LYS O 1 1
4 9490 1 1 42 ILE C C -6.017 11.715 -4.427 1.00 . A A . 42 ILE C 1 1
4 9491 1 1 42 ILE CA C -6.243 11.231 -5.866 1.00 . A A . 42 ILE CA 1 1
4 9492 1 1 42 ILE CB C -4.939 10.682 -6.461 1.00 . A A . 42 ILE CB 1 1
4 9493 1 1 42 ILE CD1 C -4.331 10.908 -8.880 1.00 . A A . 42 ILE CD1 1 1
4 9494 1 1 42 ILE CG1 C -5.198 10.146 -7.875 1.00 . A A . 42 ILE CG1 1 1
4 9495 1 1 42 ILE CG2 C -4.409 9.548 -5.580 1.00 . A A . 42 ILE CG2 1 1
4 9496 1 1 42 ILE H H -5.978 13.119 -6.871 1.00 . A A . 42 ILE H 1 1
4 9497 1 1 42 ILE HA H -7.010 10.472 -5.893 1.00 . A A . 42 ILE HA 1 1
4 9498 1 1 42 ILE HB H -4.204 11.475 -6.503 1.00 . A A . 42 ILE HB 1 1
4 9499 1 1 42 ILE HD11 H -4.638 11.942 -8.911 1.00 . A A . 42 ILE HD11 1 1
4 9500 1 1 42 ILE HD12 H -4.447 10.470 -9.861 1.00 . A A . 42 ILE HD12 1 1
4 9501 1 1 42 ILE HD13 H -3.294 10.848 -8.581 1.00 . A A . 42 ILE HD13 1 1
4 9502 1 1 42 ILE HG12 H -4.952 9.095 -7.912 1.00 . A A . 42 ILE HG12 1 1
4 9503 1 1 42 ILE HG13 H -6.239 10.282 -8.128 1.00 . A A . 42 ILE HG13 1 1
4 9504 1 1 42 ILE HG21 H -3.671 8.981 -6.129 1.00 . A A . 42 ILE HG21 1 1
4 9505 1 1 42 ILE HG22 H -5.225 8.900 -5.299 1.00 . A A . 42 ILE HG22 1 1
4 9506 1 1 42 ILE HG23 H -3.957 9.964 -4.692 1.00 . A A . 42 ILE HG23 1 1
4 9507 1 1 42 ILE N N -6.614 12.385 -6.743 1.00 . A A . 42 ILE N 1 1
4 9508 1 1 42 ILE O O -5.404 12.742 -4.201 1.00 . A A . 42 ILE O 1 1
4 9509 1 1 43 PHE C C -5.352 10.427 -1.326 1.00 . A A . 43 PHE C 1 1
4 9510 1 1 43 PHE CA C -6.312 11.390 -2.032 1.00 . A A . 43 PHE CA 1 1
4 9511 1 1 43 PHE CB C -7.708 11.315 -1.407 1.00 . A A . 43 PHE CB 1 1
4 9512 1 1 43 PHE CD1 C -7.278 11.096 1.070 1.00 . A A . 43 PHE CD1 1 1
4 9513 1 1 43 PHE CD2 C -8.035 13.230 0.202 1.00 . A A . 43 PHE CD2 1 1
4 9514 1 1 43 PHE CE1 C -7.246 11.633 2.363 1.00 . A A . 43 PHE CE1 1 1
4 9515 1 1 43 PHE CE2 C -8.003 13.765 1.495 1.00 . A A . 43 PHE CE2 1 1
4 9516 1 1 43 PHE CG C -7.672 11.895 -0.010 1.00 . A A . 43 PHE CG 1 1
4 9517 1 1 43 PHE CZ C -7.609 12.968 2.574 1.00 . A A . 43 PHE CZ 1 1
4 9518 1 1 43 PHE H H -6.990 10.150 -3.665 1.00 . A A . 43 PHE H 1 1
4 9519 1 1 43 PHE HA H -5.939 12.401 -1.979 1.00 . A A . 43 PHE HA 1 1
4 9520 1 1 43 PHE HB2 H -8.404 11.877 -2.012 1.00 . A A . 43 PHE HB2 1 1
4 9521 1 1 43 PHE HB3 H -8.024 10.284 -1.359 1.00 . A A . 43 PHE HB3 1 1
4 9522 1 1 43 PHE HD1 H -6.998 10.066 0.907 1.00 . A A . 43 PHE HD1 1 1
4 9523 1 1 43 PHE HD2 H -8.340 13.846 -0.631 1.00 . A A . 43 PHE HD2 1 1
4 9524 1 1 43 PHE HE1 H -6.941 11.016 3.195 1.00 . A A . 43 PHE HE1 1 1
4 9525 1 1 43 PHE HE2 H -8.284 14.796 1.659 1.00 . A A . 43 PHE HE2 1 1
4 9526 1 1 43 PHE HZ H -7.584 13.382 3.572 1.00 . A A . 43 PHE HZ 1 1
4 9527 1 1 43 PHE N N -6.502 10.978 -3.456 1.00 . A A . 43 PHE N 1 1
4 9528 1 1 43 PHE O O -5.549 9.227 -1.331 1.00 . A A . 43 PHE O 1 1
4 9529 1 1 44 ARG C C -3.581 10.152 1.514 1.00 . A A . 44 ARG C 1 1
4 9530 1 1 44 ARG CA C -3.344 10.065 0.003 1.00 . A A . 44 ARG CA 1 1
4 9531 1 1 44 ARG CB C -1.961 10.614 -0.362 1.00 . A A . 44 ARG CB 1 1
4 9532 1 1 44 ARG CD C -1.006 11.673 -2.424 1.00 . A A . 44 ARG CD 1 1
4 9533 1 1 44 ARG CG C -1.717 10.437 -1.865 1.00 . A A . 44 ARG CG 1 1
4 9534 1 1 44 ARG CZ C -1.666 13.930 -1.829 1.00 . A A . 44 ARG CZ 1 1
4 9535 1 1 44 ARG H H -4.186 11.918 -0.719 1.00 . A A . 44 ARG H 1 1
4 9536 1 1 44 ARG HA H -3.437 9.046 -0.336 1.00 . A A . 44 ARG HA 1 1
4 9537 1 1 44 ARG HB2 H -1.912 11.663 -0.108 1.00 . A A . 44 ARG HB2 1 1
4 9538 1 1 44 ARG HB3 H -1.205 10.076 0.188 1.00 . A A . 44 ARG HB3 1 1
4 9539 1 1 44 ARG HD2 H -0.138 11.906 -1.824 1.00 . A A . 44 ARG HD2 1 1
4 9540 1 1 44 ARG HD3 H -0.720 11.510 -3.451 1.00 . A A . 44 ARG HD3 1 1
4 9541 1 1 44 ARG HE H -2.917 12.640 -2.683 1.00 . A A . 44 ARG HE 1 1
4 9542 1 1 44 ARG HG2 H -1.102 9.564 -2.029 1.00 . A A . 44 ARG HG2 1 1
4 9543 1 1 44 ARG HG3 H -2.662 10.309 -2.372 1.00 . A A . 44 ARG HG3 1 1
4 9544 1 1 44 ARG HH11 H -0.564 14.487 -3.410 1.00 . A A . 44 ARG HH11 1 1
4 9545 1 1 44 ARG HH12 H -0.632 15.627 -2.108 1.00 . A A . 44 ARG HH12 1 1
4 9546 1 1 44 ARG HH21 H -2.687 13.640 -0.128 1.00 . A A . 44 ARG HH21 1 1
4 9547 1 1 44 ARG HH22 H -1.838 15.146 -0.243 1.00 . A A . 44 ARG HH22 1 1
4 9548 1 1 44 ARG N N -4.319 10.946 -0.713 1.00 . A A . 44 ARG N 1 1
4 9549 1 1 44 ARG NE N -2.006 12.777 -2.346 1.00 . A A . 44 ARG NE 1 1
4 9550 1 1 44 ARG NH1 N -0.894 14.745 -2.502 1.00 . A A . 44 ARG NH1 1 1
4 9551 1 1 44 ARG NH2 N -2.099 14.265 -0.641 1.00 . A A . 44 ARG NH2 1 1
4 9552 1 1 44 ARG O O -3.656 11.230 2.075 1.00 . A A . 44 ARG O 1 1
4 9553 1 1 45 GLY C C -3.027 8.041 4.345 1.00 . A A . 45 GLY C 1 1
4 9554 1 1 45 GLY CA C -3.952 9.042 3.648 1.00 . A A . 45 GLY CA 1 1
4 9555 1 1 45 GLY H H -3.651 8.167 1.699 1.00 . A A . 45 GLY H 1 1
4 9556 1 1 45 GLY HA2 H -3.760 10.035 4.031 1.00 . A A . 45 GLY HA2 1 1
4 9557 1 1 45 GLY HA3 H -4.977 8.774 3.844 1.00 . A A . 45 GLY HA3 1 1
4 9558 1 1 45 GLY N N -3.709 9.025 2.175 1.00 . A A . 45 GLY N 1 1
4 9559 1 1 45 GLY O O -2.122 7.490 3.747 1.00 . A A . 45 GLY O 1 1
4 9560 1 1 46 GLN C C -3.217 6.209 7.514 1.00 . A A . 46 GLN C 1 1
4 9561 1 1 46 GLN CA C -2.405 6.849 6.380 1.00 . A A . 46 GLN CA 1 1
4 9562 1 1 46 GLN CB C -1.271 7.704 6.951 1.00 . A A . 46 GLN CB 1 1
4 9563 1 1 46 GLN CD C 1.092 8.439 6.592 1.00 . A A . 46 GLN CD 1 1
4 9564 1 1 46 GLN CG C 0.022 7.425 6.181 1.00 . A A . 46 GLN CG 1 1
4 9565 1 1 46 GLN H H -3.991 8.267 6.067 1.00 . A A . 46 GLN H 1 1
4 9566 1 1 46 GLN HA H -2.006 6.092 5.726 1.00 . A A . 46 GLN HA 1 1
4 9567 1 1 46 GLN HB2 H -1.526 8.751 6.858 1.00 . A A . 46 GLN HB2 1 1
4 9568 1 1 46 GLN HB3 H -1.128 7.461 7.991 1.00 . A A . 46 GLN HB3 1 1
4 9569 1 1 46 GLN HE21 H 0.943 9.497 4.916 1.00 . A A . 46 GLN HE21 1 1
4 9570 1 1 46 GLN HE22 H 2.081 10.069 6.037 1.00 . A A . 46 GLN HE22 1 1
4 9571 1 1 46 GLN HG2 H 0.364 6.426 6.405 1.00 . A A . 46 GLN HG2 1 1
4 9572 1 1 46 GLN HG3 H -0.164 7.512 5.120 1.00 . A A . 46 GLN HG3 1 1
4 9573 1 1 46 GLN N N -3.255 7.808 5.614 1.00 . A A . 46 GLN N 1 1
4 9574 1 1 46 GLN NE2 N 1.397 9.416 5.780 1.00 . A A . 46 GLN NE2 1 1
4 9575 1 1 46 GLN O O -4.323 6.627 7.810 1.00 . A A . 46 GLN O 1 1
4 9576 1 1 46 GLN OE1 O 1.658 8.342 7.664 1.00 . A A . 46 GLN OE1 1 1
4 9577 1 1 47 VAL C C -2.604 4.673 10.574 1.00 . A A . 47 VAL C 1 1
4 9578 1 1 47 VAL CA C -3.408 4.532 9.271 1.00 . A A . 47 VAL CA 1 1
4 9579 1 1 47 VAL CB C -3.538 3.060 8.843 1.00 . A A . 47 VAL CB 1 1
4 9580 1 1 47 VAL CG1 C -4.193 2.244 9.963 1.00 . A A . 47 VAL CG1 1 1
4 9581 1 1 47 VAL CG2 C -4.408 2.971 7.585 1.00 . A A . 47 VAL CG2 1 1
4 9582 1 1 47 VAL H H -1.781 4.885 7.898 1.00 . A A . 47 VAL H 1 1
4 9583 1 1 47 VAL HA H -4.387 4.967 9.389 1.00 . A A . 47 VAL HA 1 1
4 9584 1 1 47 VAL HB H -2.558 2.659 8.635 1.00 . A A . 47 VAL HB 1 1
4 9585 1 1 47 VAL HG11 H -3.695 2.446 10.898 1.00 . A A . 47 VAL HG11 1 1
4 9586 1 1 47 VAL HG12 H -4.114 1.192 9.732 1.00 . A A . 47 VAL HG12 1 1
4 9587 1 1 47 VAL HG13 H -5.235 2.517 10.043 1.00 . A A . 47 VAL HG13 1 1
4 9588 1 1 47 VAL HG21 H -4.695 1.943 7.418 1.00 . A A . 47 VAL HG21 1 1
4 9589 1 1 47 VAL HG22 H -3.849 3.331 6.734 1.00 . A A . 47 VAL HG22 1 1
4 9590 1 1 47 VAL HG23 H -5.293 3.575 7.716 1.00 . A A . 47 VAL HG23 1 1
4 9591 1 1 47 VAL N N -2.675 5.200 8.152 1.00 . A A . 47 VAL N 1 1
4 9592 1 1 47 VAL O O -1.885 3.775 10.976 1.00 . A A . 47 VAL O 1 1
4 9593 1 1 48 TYR C C -2.416 7.332 13.189 1.00 . A A . 48 TYR C 1 1
4 9594 1 1 48 TYR CA C -1.969 6.027 12.509 1.00 . A A . 48 TYR CA 1 1
4 9595 1 1 48 TYR CB C -0.494 6.121 12.100 1.00 . A A . 48 TYR CB 1 1
4 9596 1 1 48 TYR CD1 C 0.607 4.992 14.071 1.00 . A A . 48 TYR CD1 1 1
4 9597 1 1 48 TYR CD2 C 0.938 7.374 13.756 1.00 . A A . 48 TYR CD2 1 1
4 9598 1 1 48 TYR CE1 C 1.406 5.032 15.220 1.00 . A A . 48 TYR CE1 1 1
4 9599 1 1 48 TYR CE2 C 1.737 7.414 14.904 1.00 . A A . 48 TYR CE2 1 1
4 9600 1 1 48 TYR CG C 0.372 6.163 13.339 1.00 . A A . 48 TYR CG 1 1
4 9601 1 1 48 TYR CZ C 1.971 6.244 15.636 1.00 . A A . 48 TYR CZ 1 1
4 9602 1 1 48 TYR H H -3.306 6.511 10.882 1.00 . A A . 48 TYR H 1 1
4 9603 1 1 48 TYR HA H -2.110 5.191 13.175 1.00 . A A . 48 TYR HA 1 1
4 9604 1 1 48 TYR HB2 H -0.229 5.260 11.506 1.00 . A A . 48 TYR HB2 1 1
4 9605 1 1 48 TYR HB3 H -0.337 7.019 11.522 1.00 . A A . 48 TYR HB3 1 1
4 9606 1 1 48 TYR HD1 H 0.171 4.057 13.749 1.00 . A A . 48 TYR HD1 1 1
4 9607 1 1 48 TYR HD2 H 0.757 8.277 13.192 1.00 . A A . 48 TYR HD2 1 1
4 9608 1 1 48 TYR HE1 H 1.586 4.130 15.784 1.00 . A A . 48 TYR HE1 1 1
4 9609 1 1 48 TYR HE2 H 2.173 8.349 15.226 1.00 . A A . 48 TYR HE2 1 1
4 9610 1 1 48 TYR HH H 2.208 6.558 17.505 1.00 . A A . 48 TYR HH 1 1
4 9611 1 1 48 TYR N N -2.722 5.805 11.232 1.00 . A A . 48 TYR N 1 1
4 9612 1 1 48 TYR O O -2.626 7.367 14.387 1.00 . A A . 48 TYR O 1 1
4 9613 1 1 48 TYR OH O 2.760 6.284 16.769 1.00 . A A . 48 TYR OH 1 1
4 9614 1 1 49 SER C C -4.289 9.582 13.788 1.00 . A A . 49 SER C 1 1
4 9615 1 1 49 SER CA C -2.958 9.717 13.031 1.00 . A A . 49 SER CA 1 1
4 9616 1 1 49 SER CB C -3.109 10.671 11.843 1.00 . A A . 49 SER CB 1 1
4 9617 1 1 49 SER H H -2.353 8.346 11.474 1.00 . A A . 49 SER H 1 1
4 9618 1 1 49 SER HA H -2.190 10.082 13.695 1.00 . A A . 49 SER HA 1 1
4 9619 1 1 49 SER HB2 H -3.609 10.167 11.033 1.00 . A A . 49 SER HB2 1 1
4 9620 1 1 49 SER HB3 H -3.695 11.530 12.144 1.00 . A A . 49 SER HB3 1 1
4 9621 1 1 49 SER HG H -1.578 10.560 10.645 1.00 . A A . 49 SER HG 1 1
4 9622 1 1 49 SER N N -2.543 8.403 12.435 1.00 . A A . 49 SER N 1 1
4 9623 1 1 49 SER O O -4.333 9.722 14.997 1.00 . A A . 49 SER O 1 1
4 9624 1 1 49 SER OG O -1.821 11.089 11.409 1.00 . A A . 49 SER OG 1 1
4 9625 1 1 50 GLU C C -7.265 7.753 13.573 1.00 . A A . 50 GLU C 1 1
4 9626 1 1 50 GLU CA C -6.691 9.165 13.777 1.00 . A A . 50 GLU CA 1 1
4 9627 1 1 50 GLU CB C -7.603 10.242 13.156 1.00 . A A . 50 GLU CB 1 1
4 9628 1 1 50 GLU CD C -6.922 10.721 10.783 1.00 . A A . 50 GLU CD 1 1
4 9629 1 1 50 GLU CG C -7.894 9.941 11.675 1.00 . A A . 50 GLU CG 1 1
4 9630 1 1 50 GLU H H -5.304 9.201 12.119 1.00 . A A . 50 GLU H 1 1
4 9631 1 1 50 GLU HA H -6.578 9.360 14.832 1.00 . A A . 50 GLU HA 1 1
4 9632 1 1 50 GLU HB2 H -8.535 10.271 13.700 1.00 . A A . 50 GLU HB2 1 1
4 9633 1 1 50 GLU HB3 H -7.119 11.203 13.234 1.00 . A A . 50 GLU HB3 1 1
4 9634 1 1 50 GLU HG2 H -7.782 8.885 11.490 1.00 . A A . 50 GLU HG2 1 1
4 9635 1 1 50 GLU HG3 H -8.905 10.239 11.443 1.00 . A A . 50 GLU HG3 1 1
4 9636 1 1 50 GLU N N -5.367 9.310 13.091 1.00 . A A . 50 GLU N 1 1
4 9637 1 1 50 GLU O O -7.960 7.238 14.429 1.00 . A A . 50 GLU O 1 1
4 9638 1 1 50 GLU OE1 O -7.109 11.919 10.641 1.00 . A A . 50 GLU OE1 1 1
4 9639 1 1 50 GLU OE2 O -6.010 10.107 10.255 1.00 . A A . 50 GLU OE2 1 1
4 9640 1 1 51 ASP C C -6.369 4.718 12.308 1.00 . A A . 51 ASP C 1 1
4 9641 1 1 51 ASP CA C -7.505 5.748 12.208 1.00 . A A . 51 ASP CA 1 1
4 9642 1 1 51 ASP CB C -8.130 5.784 10.797 1.00 . A A . 51 ASP CB 1 1
4 9643 1 1 51 ASP CG C -7.076 6.104 9.722 1.00 . A A . 51 ASP CG 1 1
4 9644 1 1 51 ASP H H -6.413 7.554 11.782 1.00 . A A . 51 ASP H 1 1
4 9645 1 1 51 ASP HA H -8.271 5.515 12.932 1.00 . A A . 51 ASP HA 1 1
4 9646 1 1 51 ASP HB2 H -8.572 4.822 10.581 1.00 . A A . 51 ASP HB2 1 1
4 9647 1 1 51 ASP HB3 H -8.902 6.539 10.770 1.00 . A A . 51 ASP HB3 1 1
4 9648 1 1 51 ASP N N -6.979 7.123 12.456 1.00 . A A . 51 ASP N 1 1
4 9649 1 1 51 ASP O O -5.617 4.510 11.377 1.00 . A A . 51 ASP O 1 1
4 9650 1 1 51 ASP OD1 O -6.590 7.223 9.702 1.00 . A A . 51 ASP OD1 1 1
4 9651 1 1 51 ASP OD2 O -6.783 5.223 8.929 1.00 . A A . 51 ASP OD2 1 1
4 9652 1 1 52 LYS C C -5.687 1.650 13.206 1.00 . A A . 52 LYS C 1 1
4 9653 1 1 52 LYS CA C -5.165 3.041 13.606 1.00 . A A . 52 LYS CA 1 1
4 9654 1 1 52 LYS CB C -4.795 3.085 15.094 1.00 . A A . 52 LYS CB 1 1
4 9655 1 1 52 LYS CD C -3.195 4.184 16.678 1.00 . A A . 52 LYS CD 1 1
4 9656 1 1 52 LYS CE C -4.058 4.584 17.879 1.00 . A A . 52 LYS CE 1 1
4 9657 1 1 52 LYS CG C -3.998 4.360 15.387 1.00 . A A . 52 LYS CG 1 1
4 9658 1 1 52 LYS H H -6.865 4.247 14.177 1.00 . A A . 52 LYS H 1 1
4 9659 1 1 52 LYS HA H -4.306 3.304 13.008 1.00 . A A . 52 LYS HA 1 1
4 9660 1 1 52 LYS HB2 H -5.697 3.077 15.689 1.00 . A A . 52 LYS HB2 1 1
4 9661 1 1 52 LYS HB3 H -4.193 2.222 15.339 1.00 . A A . 52 LYS HB3 1 1
4 9662 1 1 52 LYS HD2 H -2.894 3.150 16.777 1.00 . A A . 52 LYS HD2 1 1
4 9663 1 1 52 LYS HD3 H -2.317 4.812 16.643 1.00 . A A . 52 LYS HD3 1 1
4 9664 1 1 52 LYS HE2 H -4.546 5.531 17.692 1.00 . A A . 52 LYS HE2 1 1
4 9665 1 1 52 LYS HE3 H -4.789 3.818 18.088 1.00 . A A . 52 LYS HE3 1 1
4 9666 1 1 52 LYS HG2 H -3.322 4.557 14.567 1.00 . A A . 52 LYS HG2 1 1
4 9667 1 1 52 LYS HG3 H -4.679 5.192 15.499 1.00 . A A . 52 LYS HG3 1 1
4 9668 1 1 52 LYS HZ1 H -2.609 3.801 19.159 1.00 . A A . 52 LYS HZ1 1 1
4 9669 1 1 52 LYS HZ2 H -3.633 4.945 19.886 1.00 . A A . 52 LYS HZ2 1 1
4 9670 1 1 52 LYS HZ3 H -2.413 5.453 18.819 1.00 . A A . 52 LYS HZ3 1 1
4 9671 1 1 52 LYS N N -6.245 4.067 13.440 1.00 . A A . 52 LYS N 1 1
4 9672 1 1 52 LYS NZ N -3.106 4.704 19.021 1.00 . A A . 52 LYS NZ 1 1
4 9673 1 1 52 LYS O O -5.314 0.646 13.785 1.00 . A A . 52 LYS O 1 1
4 9674 1 1 53 TYR C C -6.440 -0.151 10.453 1.00 . A A . 53 TYR C 1 1
4 9675 1 1 53 TYR CA C -7.106 0.279 11.765 1.00 . A A . 53 TYR CA 1 1
4 9676 1 1 53 TYR CB C -8.601 0.547 11.546 1.00 . A A . 53 TYR CB 1 1
4 9677 1 1 53 TYR CD1 C -9.216 -0.879 13.538 1.00 . A A . 53 TYR CD1 1 1
4 9678 1 1 53 TYR CD2 C -10.419 -1.193 11.456 1.00 . A A . 53 TYR CD2 1 1
4 9679 1 1 53 TYR CE1 C -9.992 -1.879 14.136 1.00 . A A . 53 TYR CE1 1 1
4 9680 1 1 53 TYR CE2 C -11.194 -2.191 12.055 1.00 . A A . 53 TYR CE2 1 1
4 9681 1 1 53 TYR CG C -9.429 -0.536 12.197 1.00 . A A . 53 TYR CG 1 1
4 9682 1 1 53 TYR CZ C -10.981 -2.535 13.395 1.00 . A A . 53 TYR CZ 1 1
4 9683 1 1 53 TYR H H -6.830 2.411 11.766 1.00 . A A . 53 TYR H 1 1
4 9684 1 1 53 TYR HA H -6.970 -0.474 12.524 1.00 . A A . 53 TYR HA 1 1
4 9685 1 1 53 TYR HB2 H -8.860 1.503 11.980 1.00 . A A . 53 TYR HB2 1 1
4 9686 1 1 53 TYR HB3 H -8.809 0.569 10.487 1.00 . A A . 53 TYR HB3 1 1
4 9687 1 1 53 TYR HD1 H -8.452 -0.373 14.110 1.00 . A A . 53 TYR HD1 1 1
4 9688 1 1 53 TYR HD2 H -10.583 -0.929 10.422 1.00 . A A . 53 TYR HD2 1 1
4 9689 1 1 53 TYR HE1 H -9.826 -2.144 15.170 1.00 . A A . 53 TYR HE1 1 1
4 9690 1 1 53 TYR HE2 H -11.957 -2.697 11.483 1.00 . A A . 53 TYR HE2 1 1
4 9691 1 1 53 TYR HH H -12.547 -3.110 14.324 1.00 . A A . 53 TYR HH 1 1
4 9692 1 1 53 TYR N N -6.548 1.590 12.216 1.00 . A A . 53 TYR N 1 1
4 9693 1 1 53 TYR O O -6.558 0.520 9.442 1.00 . A A . 53 TYR O 1 1
4 9694 1 1 53 TYR OH O -11.747 -3.520 13.984 1.00 . A A . 53 TYR OH 1 1
4 9695 1 1 54 HIS C C -6.102 -2.260 8.175 1.00 . A A . 54 HIS C 1 1
4 9696 1 1 54 HIS CA C -5.077 -1.731 9.201 1.00 . A A . 54 HIS CA 1 1
4 9697 1 1 54 HIS CB C -4.085 -2.827 9.614 1.00 . A A . 54 HIS CB 1 1
4 9698 1 1 54 HIS CD2 C -1.872 -1.421 9.528 1.00 . A A . 54 HIS CD2 1 1
4 9699 1 1 54 HIS CE1 C -0.907 -2.420 7.869 1.00 . A A . 54 HIS CE1 1 1
4 9700 1 1 54 HIS CG C -2.713 -2.433 9.133 1.00 . A A . 54 HIS CG 1 1
4 9701 1 1 54 HIS H H -5.666 -1.789 11.281 1.00 . A A . 54 HIS H 1 1
4 9702 1 1 54 HIS HA H -4.532 -0.908 8.764 1.00 . A A . 54 HIS HA 1 1
4 9703 1 1 54 HIS HB2 H -4.080 -2.925 10.691 1.00 . A A . 54 HIS HB2 1 1
4 9704 1 1 54 HIS HB3 H -4.371 -3.764 9.166 1.00 . A A . 54 HIS HB3 1 1
4 9705 1 1 54 HIS HD2 H -2.065 -0.734 10.338 1.00 . A A . 54 HIS HD2 1 1
4 9706 1 1 54 HIS HE1 H -0.196 -2.683 7.102 1.00 . A A . 54 HIS HE1 1 1
4 9707 1 1 54 HIS N N -5.745 -1.264 10.457 1.00 . A A . 54 HIS N 1 1
4 9708 1 1 54 HIS ND1 N -2.071 -3.069 8.071 1.00 . A A . 54 HIS ND1 1 1
4 9709 1 1 54 HIS NE2 N -0.738 -1.413 8.728 1.00 . A A . 54 HIS NE2 1 1
4 9710 1 1 54 HIS O O -5.925 -2.026 6.999 1.00 . A A . 54 HIS O 1 1
4 9711 1 1 55 PRO C C -8.974 -2.256 7.093 1.00 . A A . 55 PRO C 1 1
4 9712 1 1 55 PRO CA C -8.180 -3.438 7.671 1.00 . A A . 55 PRO CA 1 1
4 9713 1 1 55 PRO CB C -9.058 -4.349 8.522 1.00 . A A . 55 PRO CB 1 1
4 9714 1 1 55 PRO CD C -7.492 -3.295 10.016 1.00 . A A . 55 PRO CD 1 1
4 9715 1 1 55 PRO CG C -8.886 -3.857 9.919 1.00 . A A . 55 PRO CG 1 1
4 9716 1 1 55 PRO HA H -7.715 -4.005 6.879 1.00 . A A . 55 PRO HA 1 1
4 9717 1 1 55 PRO HB2 H -10.092 -4.267 8.215 1.00 . A A . 55 PRO HB2 1 1
4 9718 1 1 55 PRO HB3 H -8.721 -5.368 8.447 1.00 . A A . 55 PRO HB3 1 1
4 9719 1 1 55 PRO HD2 H -7.490 -2.423 10.652 1.00 . A A . 55 PRO HD2 1 1
4 9720 1 1 55 PRO HD3 H -6.805 -4.040 10.386 1.00 . A A . 55 PRO HD3 1 1
4 9721 1 1 55 PRO HG2 H -9.614 -3.087 10.130 1.00 . A A . 55 PRO HG2 1 1
4 9722 1 1 55 PRO HG3 H -8.997 -4.674 10.615 1.00 . A A . 55 PRO HG3 1 1
4 9723 1 1 55 PRO N N -7.154 -2.935 8.627 1.00 . A A . 55 PRO N 1 1
4 9724 1 1 55 PRO O O -9.073 -1.209 7.707 1.00 . A A . 55 PRO O 1 1
4 9725 1 1 56 GLU C C -11.705 -1.196 5.755 1.00 . A A . 56 GLU C 1 1
4 9726 1 1 56 GLU CA C -10.254 -1.264 5.270 1.00 . A A . 56 GLU CA 1 1
4 9727 1 1 56 GLU CB C -10.194 -1.517 3.756 1.00 . A A . 56 GLU CB 1 1
4 9728 1 1 56 GLU CD C -9.763 0.149 1.913 1.00 . A A . 56 GLU CD 1 1
4 9729 1 1 56 GLU CG C -10.739 -0.287 3.012 1.00 . A A . 56 GLU CG 1 1
4 9730 1 1 56 GLU H H -9.392 -3.242 5.413 1.00 . A A . 56 GLU H 1 1
4 9731 1 1 56 GLU HA H -9.754 -0.335 5.495 1.00 . A A . 56 GLU HA 1 1
4 9732 1 1 56 GLU HB2 H -9.173 -1.695 3.461 1.00 . A A . 56 GLU HB2 1 1
4 9733 1 1 56 GLU HB3 H -10.797 -2.378 3.510 1.00 . A A . 56 GLU HB3 1 1
4 9734 1 1 56 GLU HG2 H -11.691 -0.530 2.568 1.00 . A A . 56 GLU HG2 1 1
4 9735 1 1 56 GLU HG3 H -10.870 0.525 3.712 1.00 . A A . 56 GLU HG3 1 1
4 9736 1 1 56 GLU N N -9.508 -2.401 5.901 1.00 . A A . 56 GLU N 1 1
4 9737 1 1 56 GLU O O -12.626 -1.355 4.982 1.00 . A A . 56 GLU O 1 1
4 9738 1 1 56 GLU OE1 O -8.893 0.949 2.202 1.00 . A A . 56 GLU OE1 1 1
4 9739 1 1 56 GLU OE2 O -9.912 -0.312 0.795 1.00 . A A . 56 GLU OE2 1 1
4 9740 1 1 57 MET C C -13.591 0.644 7.894 1.00 . A A . 57 MET C 1 1
4 9741 1 1 57 MET CA C -13.306 -0.827 7.548 1.00 . A A . 57 MET CA 1 1
4 9742 1 1 57 MET CB C -13.328 -1.694 8.805 1.00 . A A . 57 MET CB 1 1
4 9743 1 1 57 MET CE C -13.884 -4.232 10.781 1.00 . A A . 57 MET CE 1 1
4 9744 1 1 57 MET CG C -13.042 -3.147 8.432 1.00 . A A . 57 MET CG 1 1
4 9745 1 1 57 MET H H -11.162 -0.817 7.628 1.00 . A A . 57 MET H 1 1
4 9746 1 1 57 MET HA H -14.019 -1.194 6.815 1.00 . A A . 57 MET HA 1 1
4 9747 1 1 57 MET HB2 H -12.574 -1.343 9.495 1.00 . A A . 57 MET HB2 1 1
4 9748 1 1 57 MET HB3 H -14.295 -1.626 9.267 1.00 . A A . 57 MET HB3 1 1
4 9749 1 1 57 MET HE1 H -14.431 -5.008 11.298 1.00 . A A . 57 MET HE1 1 1
4 9750 1 1 57 MET HE2 H -14.104 -3.278 11.233 1.00 . A A . 57 MET HE2 1 1
4 9751 1 1 57 MET HE3 H -12.823 -4.425 10.850 1.00 . A A . 57 MET HE3 1 1
4 9752 1 1 57 MET HG2 H -12.971 -3.236 7.358 1.00 . A A . 57 MET HG2 1 1
4 9753 1 1 57 MET HG3 H -12.107 -3.452 8.878 1.00 . A A . 57 MET HG3 1 1
4 9754 1 1 57 MET N N -11.916 -0.945 7.022 1.00 . A A . 57 MET N 1 1
4 9755 1 1 57 MET O O -14.651 1.168 7.608 1.00 . A A . 57 MET O 1 1
4 9756 1 1 57 MET SD S -14.380 -4.206 9.040 1.00 . A A . 57 MET SD 1 1
4 9757 1 1 58 ARG C C -12.592 3.632 7.622 1.00 . A A . 58 ARG C 1 1
4 9758 1 1 58 ARG CA C -12.817 2.760 8.864 1.00 . A A . 58 ARG CA 1 1
4 9759 1 1 58 ARG CB C -11.752 3.068 9.929 1.00 . A A . 58 ARG CB 1 1
4 9760 1 1 58 ARG CD C -13.086 2.194 11.869 1.00 . A A . 58 ARG CD 1 1
4 9761 1 1 58 ARG CG C -11.798 2.029 11.059 1.00 . A A . 58 ARG CG 1 1
4 9762 1 1 58 ARG CZ C -13.967 0.523 13.393 1.00 . A A . 58 ARG CZ 1 1
4 9763 1 1 58 ARG H H -11.789 0.866 8.714 1.00 . A A . 58 ARG H 1 1
4 9764 1 1 58 ARG HA H -13.805 2.929 9.264 1.00 . A A . 58 ARG HA 1 1
4 9765 1 1 58 ARG HB2 H -10.774 3.050 9.470 1.00 . A A . 58 ARG HB2 1 1
4 9766 1 1 58 ARG HB3 H -11.934 4.049 10.342 1.00 . A A . 58 ARG HB3 1 1
4 9767 1 1 58 ARG HD2 H -13.174 3.210 12.230 1.00 . A A . 58 ARG HD2 1 1
4 9768 1 1 58 ARG HD3 H -13.943 1.930 11.271 1.00 . A A . 58 ARG HD3 1 1
4 9769 1 1 58 ARG HE H -12.086 1.157 13.474 1.00 . A A . 58 ARG HE 1 1
4 9770 1 1 58 ARG HG2 H -11.763 1.036 10.638 1.00 . A A . 58 ARG HG2 1 1
4 9771 1 1 58 ARG HG3 H -10.948 2.171 11.709 1.00 . A A . 58 ARG HG3 1 1
4 9772 1 1 58 ARG HH11 H -13.650 -0.926 12.043 1.00 . A A . 58 ARG HH11 1 1
4 9773 1 1 58 ARG HH12 H -15.011 -1.163 13.086 1.00 . A A . 58 ARG HH12 1 1
4 9774 1 1 58 ARG HH21 H -14.523 1.803 14.834 1.00 . A A . 58 ARG HH21 1 1
4 9775 1 1 58 ARG HH22 H -15.507 0.386 14.671 1.00 . A A . 58 ARG HH22 1 1
4 9776 1 1 58 ARG N N -12.636 1.314 8.505 1.00 . A A . 58 ARG N 1 1
4 9777 1 1 58 ARG NE N -12.946 1.243 13.010 1.00 . A A . 58 ARG NE 1 1
4 9778 1 1 58 ARG NH1 N -14.229 -0.611 12.793 1.00 . A A . 58 ARG NH1 1 1
4 9779 1 1 58 ARG NH2 N -14.725 0.936 14.376 1.00 . A A . 58 ARG NH2 1 1
4 9780 1 1 58 ARG O O -13.172 4.693 7.485 1.00 . A A . 58 ARG O 1 1
4 9781 1 1 59 PHE C C -12.782 4.234 4.698 1.00 . A A . 59 PHE C 1 1
4 9782 1 1 59 PHE CA C -11.469 3.947 5.460 1.00 . A A . 59 PHE CA 1 1
4 9783 1 1 59 PHE CB C -10.512 3.026 4.668 1.00 . A A . 59 PHE CB 1 1
4 9784 1 1 59 PHE CD1 C -11.740 2.739 2.476 1.00 . A A . 59 PHE CD1 1 1
4 9785 1 1 59 PHE CD2 C -9.611 3.902 2.479 1.00 . A A . 59 PHE CD2 1 1
4 9786 1 1 59 PHE CE1 C -11.836 2.912 1.093 1.00 . A A . 59 PHE CE1 1 1
4 9787 1 1 59 PHE CE2 C -9.701 4.073 1.094 1.00 . A A . 59 PHE CE2 1 1
4 9788 1 1 59 PHE CG C -10.630 3.237 3.172 1.00 . A A . 59 PHE CG 1 1
4 9789 1 1 59 PHE CZ C -10.816 3.579 0.399 1.00 . A A . 59 PHE CZ 1 1
4 9790 1 1 59 PHE H H -11.307 2.317 6.862 1.00 . A A . 59 PHE H 1 1
4 9791 1 1 59 PHE HA H -10.969 4.875 5.698 1.00 . A A . 59 PHE HA 1 1
4 9792 1 1 59 PHE HB2 H -9.496 3.235 4.969 1.00 . A A . 59 PHE HB2 1 1
4 9793 1 1 59 PHE HB3 H -10.738 1.994 4.899 1.00 . A A . 59 PHE HB3 1 1
4 9794 1 1 59 PHE HD1 H -12.525 2.225 3.010 1.00 . A A . 59 PHE HD1 1 1
4 9795 1 1 59 PHE HD2 H -8.755 4.287 3.014 1.00 . A A . 59 PHE HD2 1 1
4 9796 1 1 59 PHE HE1 H -12.697 2.531 0.560 1.00 . A A . 59 PHE HE1 1 1
4 9797 1 1 59 PHE HE2 H -8.910 4.582 0.559 1.00 . A A . 59 PHE HE2 1 1
4 9798 1 1 59 PHE HZ H -10.887 3.710 -0.671 1.00 . A A . 59 PHE HZ 1 1
4 9799 1 1 59 PHE N N -11.753 3.178 6.715 1.00 . A A . 59 PHE N 1 1
4 9800 1 1 59 PHE O O -12.876 5.200 3.969 1.00 . A A . 59 PHE O 1 1
4 9801 1 1 60 LEU C C -15.786 4.907 4.627 1.00 . A A . 60 LEU C 1 1
4 9802 1 1 60 LEU CA C -15.092 3.628 4.156 1.00 . A A . 60 LEU CA 1 1
4 9803 1 1 60 LEU CB C -15.950 2.425 4.524 1.00 . A A . 60 LEU CB 1 1
4 9804 1 1 60 LEU CD1 C -14.532 0.388 4.578 1.00 . A A . 60 LEU CD1 1 1
4 9805 1 1 60 LEU CD2 C -16.679 0.364 3.314 1.00 . A A . 60 LEU CD2 1 1
4 9806 1 1 60 LEU CG C -15.480 1.218 3.724 1.00 . A A . 60 LEU CG 1 1
4 9807 1 1 60 LEU H H -13.688 2.628 5.456 1.00 . A A . 60 LEU H 1 1
4 9808 1 1 60 LEU HA H -14.940 3.655 3.092 1.00 . A A . 60 LEU HA 1 1
4 9809 1 1 60 LEU HB2 H -15.851 2.222 5.581 1.00 . A A . 60 LEU HB2 1 1
4 9810 1 1 60 LEU HB3 H -16.981 2.636 4.294 1.00 . A A . 60 LEU HB3 1 1
4 9811 1 1 60 LEU HD11 H -14.508 0.783 5.578 1.00 . A A . 60 LEU HD11 1 1
4 9812 1 1 60 LEU HD12 H -13.540 0.428 4.152 1.00 . A A . 60 LEU HD12 1 1
4 9813 1 1 60 LEU HD13 H -14.873 -0.638 4.604 1.00 . A A . 60 LEU HD13 1 1
4 9814 1 1 60 LEU HD21 H -17.593 0.911 3.494 1.00 . A A . 60 LEU HD21 1 1
4 9815 1 1 60 LEU HD22 H -16.684 -0.549 3.895 1.00 . A A . 60 LEU HD22 1 1
4 9816 1 1 60 LEU HD23 H -16.604 0.123 2.264 1.00 . A A . 60 LEU HD23 1 1
4 9817 1 1 60 LEU HG H -14.957 1.559 2.845 1.00 . A A . 60 LEU HG 1 1
4 9818 1 1 60 LEU N N -13.788 3.405 4.866 1.00 . A A . 60 LEU N 1 1
4 9819 1 1 60 LEU O O -16.507 5.534 3.876 1.00 . A A . 60 LEU O 1 1
4 9820 1 1 61 SER C C -15.964 7.729 5.514 1.00 . A A . 61 SER C 1 1
4 9821 1 1 61 SER CA C -16.285 6.516 6.382 1.00 . A A . 61 SER CA 1 1
4 9822 1 1 61 SER CB C -15.777 6.707 7.813 1.00 . A A . 61 SER CB 1 1
4 9823 1 1 61 SER H H -15.040 4.747 6.461 1.00 . A A . 61 SER H 1 1
4 9824 1 1 61 SER HA H -17.347 6.366 6.381 1.00 . A A . 61 SER HA 1 1
4 9825 1 1 61 SER HB2 H -15.828 5.771 8.344 1.00 . A A . 61 SER HB2 1 1
4 9826 1 1 61 SER HB3 H -14.749 7.047 7.786 1.00 . A A . 61 SER HB3 1 1
4 9827 1 1 61 SER HG H -16.850 7.301 9.324 1.00 . A A . 61 SER HG 1 1
4 9828 1 1 61 SER N N -15.605 5.285 5.866 1.00 . A A . 61 SER N 1 1
4 9829 1 1 61 SER O O -16.863 8.442 5.108 1.00 . A A . 61 SER O 1 1
4 9830 1 1 61 SER OG O -16.589 7.667 8.476 1.00 . A A . 61 SER OG 1 1
4 9831 1 1 62 LEU C C -15.000 8.876 2.925 1.00 . A A . 62 LEU C 1 1
4 9832 1 1 62 LEU CA C -14.421 9.140 4.321 1.00 . A A . 62 LEU CA 1 1
4 9833 1 1 62 LEU CB C -12.893 9.357 4.301 1.00 . A A . 62 LEU CB 1 1
4 9834 1 1 62 LEU CD1 C -12.279 7.997 2.270 1.00 . A A . 62 LEU CD1 1 1
4 9835 1 1 62 LEU CD2 C -10.653 8.304 4.128 1.00 . A A . 62 LEU CD2 1 1
4 9836 1 1 62 LEU CG C -12.133 8.128 3.789 1.00 . A A . 62 LEU CG 1 1
4 9837 1 1 62 LEU H H -14.001 7.380 5.512 1.00 . A A . 62 LEU H 1 1
4 9838 1 1 62 LEU HA H -14.900 10.015 4.737 1.00 . A A . 62 LEU HA 1 1
4 9839 1 1 62 LEU HB2 H -12.667 10.196 3.663 1.00 . A A . 62 LEU HB2 1 1
4 9840 1 1 62 LEU HB3 H -12.561 9.581 5.304 1.00 . A A . 62 LEU HB3 1 1
4 9841 1 1 62 LEU HD11 H -12.837 8.839 1.887 1.00 . A A . 62 LEU HD11 1 1
4 9842 1 1 62 LEU HD12 H -12.802 7.084 2.037 1.00 . A A . 62 LEU HD12 1 1
4 9843 1 1 62 LEU HD13 H -11.301 7.978 1.813 1.00 . A A . 62 LEU HD13 1 1
4 9844 1 1 62 LEU HD21 H -10.061 7.625 3.533 1.00 . A A . 62 LEU HD21 1 1
4 9845 1 1 62 LEU HD22 H -10.495 8.098 5.177 1.00 . A A . 62 LEU HD22 1 1
4 9846 1 1 62 LEU HD23 H -10.358 9.325 3.913 1.00 . A A . 62 LEU HD23 1 1
4 9847 1 1 62 LEU HG H -12.510 7.240 4.270 1.00 . A A . 62 LEU HG 1 1
4 9848 1 1 62 LEU N N -14.716 7.968 5.197 1.00 . A A . 62 LEU N 1 1
4 9849 1 1 62 LEU O O -15.396 9.791 2.238 1.00 . A A . 62 LEU O 1 1
4 9850 1 1 63 VAL C C -17.209 7.755 1.264 1.00 . A A . 63 VAL C 1 1
4 9851 1 1 63 VAL CA C -15.740 7.323 1.200 1.00 . A A . 63 VAL CA 1 1
4 9852 1 1 63 VAL CB C -15.628 5.800 0.997 1.00 . A A . 63 VAL CB 1 1
4 9853 1 1 63 VAL CG1 C -16.231 5.411 -0.356 1.00 . A A . 63 VAL CG1 1 1
4 9854 1 1 63 VAL CG2 C -14.159 5.377 1.025 1.00 . A A . 63 VAL CG2 1 1
4 9855 1 1 63 VAL H H -14.839 6.893 3.115 1.00 . A A . 63 VAL H 1 1
4 9856 1 1 63 VAL HA H -15.223 7.848 0.411 1.00 . A A . 63 VAL HA 1 1
4 9857 1 1 63 VAL HB H -16.165 5.293 1.784 1.00 . A A . 63 VAL HB 1 1
4 9858 1 1 63 VAL HG11 H -17.309 5.441 -0.292 1.00 . A A . 63 VAL HG11 1 1
4 9859 1 1 63 VAL HG12 H -15.913 4.410 -0.617 1.00 . A A . 63 VAL HG12 1 1
4 9860 1 1 63 VAL HG13 H -15.896 6.104 -1.113 1.00 . A A . 63 VAL HG13 1 1
4 9861 1 1 63 VAL HG21 H -13.792 5.430 2.037 1.00 . A A . 63 VAL HG21 1 1
4 9862 1 1 63 VAL HG22 H -13.581 6.038 0.397 1.00 . A A . 63 VAL HG22 1 1
4 9863 1 1 63 VAL HG23 H -14.069 4.363 0.661 1.00 . A A . 63 VAL HG23 1 1
4 9864 1 1 63 VAL N N -15.117 7.624 2.526 1.00 . A A . 63 VAL N 1 1
4 9865 1 1 63 VAL O O -17.762 8.250 0.299 1.00 . A A . 63 VAL O 1 1
4 9866 1 1 64 SER C C -19.356 9.544 2.770 1.00 . A A . 64 SER C 1 1
4 9867 1 1 64 SER CA C -19.264 8.019 2.561 1.00 . A A . 64 SER CA 1 1
4 9868 1 1 64 SER CB C -19.780 7.278 3.797 1.00 . A A . 64 SER CB 1 1
4 9869 1 1 64 SER H H -17.358 7.204 3.196 1.00 . A A . 64 SER H 1 1
4 9870 1 1 64 SER HA H -19.833 7.724 1.693 1.00 . A A . 64 SER HA 1 1
4 9871 1 1 64 SER HB2 H -19.140 7.488 4.639 1.00 . A A . 64 SER HB2 1 1
4 9872 1 1 64 SER HB3 H -20.784 7.611 4.021 1.00 . A A . 64 SER HB3 1 1
4 9873 1 1 64 SER HG H -20.599 5.513 3.875 1.00 . A A . 64 SER HG 1 1
4 9874 1 1 64 SER N N -17.837 7.593 2.416 1.00 . A A . 64 SER N 1 1
4 9875 1 1 64 SER O O -20.388 10.142 2.527 1.00 . A A . 64 SER O 1 1
4 9876 1 1 64 SER OG O -19.775 5.878 3.544 1.00 . A A . 64 SER OG 1 1
4 9877 1 1 65 LYS C C -17.645 12.440 2.324 1.00 . A A . 65 LYS C 1 1
4 9878 1 1 65 LYS CA C -18.325 11.653 3.468 1.00 . A A . 65 LYS CA 1 1
4 9879 1 1 65 LYS CB C -17.581 11.851 4.804 1.00 . A A . 65 LYS CB 1 1
4 9880 1 1 65 LYS CD C -15.710 13.522 4.689 1.00 . A A . 65 LYS CD 1 1
4 9881 1 1 65 LYS CE C -14.367 13.663 5.414 1.00 . A A . 65 LYS CE 1 1
4 9882 1 1 65 LYS CG C -16.074 12.039 4.575 1.00 . A A . 65 LYS CG 1 1
4 9883 1 1 65 LYS H H -17.475 9.669 3.428 1.00 . A A . 65 LYS H 1 1
4 9884 1 1 65 LYS HA H -19.346 11.982 3.578 1.00 . A A . 65 LYS HA 1 1
4 9885 1 1 65 LYS HB2 H -17.977 12.720 5.307 1.00 . A A . 65 LYS HB2 1 1
4 9886 1 1 65 LYS HB3 H -17.734 10.981 5.426 1.00 . A A . 65 LYS HB3 1 1
4 9887 1 1 65 LYS HD2 H -15.633 13.950 3.700 1.00 . A A . 65 LYS HD2 1 1
4 9888 1 1 65 LYS HD3 H -16.474 14.040 5.247 1.00 . A A . 65 LYS HD3 1 1
4 9889 1 1 65 LYS HE2 H -14.498 13.504 6.477 1.00 . A A . 65 LYS HE2 1 1
4 9890 1 1 65 LYS HE3 H -13.648 12.966 5.014 1.00 . A A . 65 LYS HE3 1 1
4 9891 1 1 65 LYS HG2 H -15.530 11.480 5.322 1.00 . A A . 65 LYS HG2 1 1
4 9892 1 1 65 LYS HG3 H -15.809 11.680 3.593 1.00 . A A . 65 LYS HG3 1 1
4 9893 1 1 65 LYS HZ1 H -14.648 15.728 5.487 1.00 . A A . 65 LYS HZ1 1 1
4 9894 1 1 65 LYS HZ2 H -13.782 15.194 4.126 1.00 . A A . 65 LYS HZ2 1 1
4 9895 1 1 65 LYS HZ3 H -13.032 15.243 5.649 1.00 . A A . 65 LYS HZ3 1 1
4 9896 1 1 65 LYS N N -18.292 10.172 3.230 1.00 . A A . 65 LYS N 1 1
4 9897 1 1 65 LYS NZ N -13.925 15.063 5.149 1.00 . A A . 65 LYS NZ 1 1
4 9898 1 1 65 LYS O O -17.608 13.656 2.352 1.00 . A A . 65 LYS O 1 1
4 9899 1 1 66 TRP C C -17.482 12.902 -0.857 1.00 . A A . 66 TRP C 1 1
4 9900 1 1 66 TRP CA C -16.444 12.507 0.201 1.00 . A A . 66 TRP CA 1 1
4 9901 1 1 66 TRP CB C -15.431 11.521 -0.400 1.00 . A A . 66 TRP CB 1 1
4 9902 1 1 66 TRP CD1 C -13.947 12.088 1.598 1.00 . A A . 66 TRP CD1 1 1
4 9903 1 1 66 TRP CD2 C -12.893 10.862 0.033 1.00 . A A . 66 TRP CD2 1 1
4 9904 1 1 66 TRP CE2 C -11.958 11.087 1.070 1.00 . A A . 66 TRP CE2 1 1
4 9905 1 1 66 TRP CE3 C -12.479 10.113 -1.082 1.00 . A A . 66 TRP CE3 1 1
4 9906 1 1 66 TRP CG C -14.151 11.504 0.389 1.00 . A A . 66 TRP CG 1 1
4 9907 1 1 66 TRP CH2 C -10.266 9.842 -0.110 1.00 . A A . 66 TRP CH2 1 1
4 9908 1 1 66 TRP CZ2 C -10.660 10.584 1.005 1.00 . A A . 66 TRP CZ2 1 1
4 9909 1 1 66 TRP CZ3 C -11.172 9.607 -1.151 1.00 . A A . 66 TRP CZ3 1 1
4 9910 1 1 66 TRP H H -17.149 10.791 1.311 1.00 . A A . 66 TRP H 1 1
4 9911 1 1 66 TRP HA H -15.933 13.381 0.573 1.00 . A A . 66 TRP HA 1 1
4 9912 1 1 66 TRP HB2 H -15.858 10.529 -0.398 1.00 . A A . 66 TRP HB2 1 1
4 9913 1 1 66 TRP HB3 H -15.217 11.810 -1.418 1.00 . A A . 66 TRP HB3 1 1
4 9914 1 1 66 TRP HD1 H -14.680 12.651 2.155 1.00 . A A . 66 TRP HD1 1 1
4 9915 1 1 66 TRP HE1 H -12.244 12.133 2.845 1.00 . A A . 66 TRP HE1 1 1
4 9916 1 1 66 TRP HE3 H -13.170 9.927 -1.890 1.00 . A A . 66 TRP HE3 1 1
4 9917 1 1 66 TRP HH2 H -9.262 9.451 -0.169 1.00 . A A . 66 TRP HH2 1 1
4 9918 1 1 66 TRP HZ2 H -9.965 10.767 1.811 1.00 . A A . 66 TRP HZ2 1 1
4 9919 1 1 66 TRP HZ3 H -10.864 9.034 -2.013 1.00 . A A . 66 TRP HZ3 1 1
4 9920 1 1 66 TRP N N -17.112 11.771 1.324 1.00 . A A . 66 TRP N 1 1
4 9921 1 1 66 TRP NE1 N -12.647 11.832 2.004 1.00 . A A . 66 TRP NE1 1 1
4 9922 1 1 66 TRP O O -17.716 14.072 -1.097 1.00 . A A . 66 TRP O 1 1
4 9923 1 1 67 LYS C C -20.270 11.219 -2.485 1.00 . A A . 67 LYS C 1 1
4 9924 1 1 67 LYS CA C -19.127 12.242 -2.537 1.00 . A A . 67 LYS CA 1 1
4 9925 1 1 67 LYS CB C -18.379 12.135 -3.871 1.00 . A A . 67 LYS CB 1 1
4 9926 1 1 67 LYS CD C -16.927 13.383 -5.483 1.00 . A A . 67 LYS CD 1 1
4 9927 1 1 67 LYS CE C -17.704 13.444 -6.803 1.00 . A A . 67 LYS CE 1 1
4 9928 1 1 67 LYS CG C -17.898 13.523 -4.307 1.00 . A A . 67 LYS CG 1 1
4 9929 1 1 67 LYS H H -17.894 10.999 -1.277 1.00 . A A . 67 LYS H 1 1
4 9930 1 1 67 LYS HA H -19.511 13.242 -2.408 1.00 . A A . 67 LYS HA 1 1
4 9931 1 1 67 LYS HB2 H -17.529 11.478 -3.756 1.00 . A A . 67 LYS HB2 1 1
4 9932 1 1 67 LYS HB3 H -19.042 11.735 -4.624 1.00 . A A . 67 LYS HB3 1 1
4 9933 1 1 67 LYS HD2 H -16.208 14.189 -5.451 1.00 . A A . 67 LYS HD2 1 1
4 9934 1 1 67 LYS HD3 H -16.411 12.437 -5.414 1.00 . A A . 67 LYS HD3 1 1
4 9935 1 1 67 LYS HE2 H -18.576 12.806 -6.754 1.00 . A A . 67 LYS HE2 1 1
4 9936 1 1 67 LYS HE3 H -17.992 14.460 -7.022 1.00 . A A . 67 LYS HE3 1 1
4 9937 1 1 67 LYS HG2 H -18.747 14.120 -4.607 1.00 . A A . 67 LYS HG2 1 1
4 9938 1 1 67 LYS HG3 H -17.393 14.004 -3.482 1.00 . A A . 67 LYS HG3 1 1
4 9939 1 1 67 LYS HZ1 H -16.490 11.964 -7.630 1.00 . A A . 67 LYS HZ1 1 1
4 9940 1 1 67 LYS HZ2 H -15.900 13.545 -7.843 1.00 . A A . 67 LYS HZ2 1 1
4 9941 1 1 67 LYS HZ3 H -17.207 12.989 -8.774 1.00 . A A . 67 LYS HZ3 1 1
4 9942 1 1 67 LYS N N -18.103 11.933 -1.491 1.00 . A A . 67 LYS N 1 1
4 9943 1 1 67 LYS NZ N -16.753 12.949 -7.840 1.00 . A A . 67 LYS NZ 1 1
4 9944 1 1 67 LYS O O -20.090 10.096 -2.046 1.00 . A A . 67 LYS O 1 1
4 9945 1 1 68 LEU C C -22.967 10.212 -4.355 1.00 . A A . 68 LEU C 1 1
4 9946 1 1 68 LEU CA C -22.603 10.654 -2.924 1.00 . A A . 68 LEU CA 1 1
4 9947 1 1 68 LEU CB C -23.752 11.451 -2.298 1.00 . A A . 68 LEU CB 1 1
4 9948 1 1 68 LEU CD1 C -24.755 10.655 -0.146 1.00 . A A . 68 LEU CD1 1 1
4 9949 1 1 68 LEU CD2 C -26.164 10.789 -2.207 1.00 . A A . 68 LEU CD2 1 1
4 9950 1 1 68 LEU CG C -24.763 10.486 -1.667 1.00 . A A . 68 LEU CG 1 1
4 9951 1 1 68 LEU H H -21.556 12.507 -3.289 1.00 . A A . 68 LEU H 1 1
4 9952 1 1 68 LEU HA H -22.380 9.793 -2.313 1.00 . A A . 68 LEU HA 1 1
4 9953 1 1 68 LEU HB2 H -23.359 12.110 -1.537 1.00 . A A . 68 LEU HB2 1 1
4 9954 1 1 68 LEU HB3 H -24.242 12.035 -3.062 1.00 . A A . 68 LEU HB3 1 1
4 9955 1 1 68 LEU HD11 H -23.761 10.470 0.231 1.00 . A A . 68 LEU HD11 1 1
4 9956 1 1 68 LEU HD12 H -25.446 9.954 0.298 1.00 . A A . 68 LEU HD12 1 1
4 9957 1 1 68 LEU HD13 H -25.054 11.662 0.106 1.00 . A A . 68 LEU HD13 1 1
4 9958 1 1 68 LEU HD21 H -26.132 10.839 -3.285 1.00 . A A . 68 LEU HD21 1 1
4 9959 1 1 68 LEU HD22 H -26.507 11.734 -1.813 1.00 . A A . 68 LEU HD22 1 1
4 9960 1 1 68 LEU HD23 H -26.844 10.005 -1.903 1.00 . A A . 68 LEU HD23 1 1
4 9961 1 1 68 LEU HG H -24.493 9.470 -1.915 1.00 . A A . 68 LEU HG 1 1
4 9962 1 1 68 LEU N N -21.441 11.600 -2.937 1.00 . A A . 68 LEU N 1 1
4 9963 1 1 68 LEU O O -24.027 9.656 -4.583 1.00 . A A . 68 LEU O 1 1
4 9964 1 1 69 HIS C C -21.627 8.757 -7.071 1.00 . A A . 69 HIS C 1 1
4 9965 1 1 69 HIS CA C -22.404 10.034 -6.721 1.00 . A A . 69 HIS CA 1 1
4 9966 1 1 69 HIS CB C -21.950 11.213 -7.591 1.00 . A A . 69 HIS CB 1 1
4 9967 1 1 69 HIS CD2 C -22.102 10.504 -10.118 1.00 . A A . 69 HIS CD2 1 1
4 9968 1 1 69 HIS CE1 C -24.047 11.346 -10.566 1.00 . A A . 69 HIS CE1 1 1
4 9969 1 1 69 HIS CG C -22.557 11.092 -8.964 1.00 . A A . 69 HIS CG 1 1
4 9970 1 1 69 HIS H H -21.252 10.890 -5.115 1.00 . A A . 69 HIS H 1 1
4 9971 1 1 69 HIS HA H -23.464 9.874 -6.845 1.00 . A A . 69 HIS HA 1 1
4 9972 1 1 69 HIS HB2 H -22.271 12.139 -7.137 1.00 . A A . 69 HIS HB2 1 1
4 9973 1 1 69 HIS HB3 H -20.874 11.207 -7.673 1.00 . A A . 69 HIS HB3 1 1
4 9974 1 1 69 HIS HD1 H -24.390 12.108 -8.661 1.00 . A A . 69 HIS HD1 1 1
4 9975 1 1 69 HIS HD2 H -21.157 9.993 -10.227 1.00 . A A . 69 HIS HD2 1 1
4 9976 1 1 69 HIS HE1 H -24.947 11.639 -11.087 1.00 . A A . 69 HIS HE1 1 1
4 9977 1 1 69 HIS N N -22.102 10.447 -5.317 1.00 . A A . 69 HIS N 1 1
4 9978 1 1 69 HIS ND1 N -23.799 11.622 -9.273 1.00 . A A . 69 HIS ND1 1 1
4 9979 1 1 69 HIS NE2 N -23.046 10.666 -11.129 1.00 . A A . 69 HIS NE2 1 1
4 9980 1 1 69 HIS O O -20.614 8.797 -7.746 1.00 . A A . 69 HIS O 1 1
4 9981 1 1 70 ARG C C -21.739 5.852 -8.329 1.00 . A A . 70 ARG C 1 1
4 9982 1 1 70 ARG CA C -21.401 6.332 -6.904 1.00 . A A . 70 ARG CA 1 1
4 9983 1 1 70 ARG CB C -21.899 5.340 -5.836 1.00 . A A . 70 ARG CB 1 1
4 9984 1 1 70 ARG CD C -24.036 5.141 -4.535 1.00 . A A . 70 ARG CD 1 1
4 9985 1 1 70 ARG CG C -23.421 5.148 -5.940 1.00 . A A . 70 ARG CG 1 1
4 9986 1 1 70 ARG CZ C -25.297 6.776 -3.262 1.00 . A A . 70 ARG CZ 1 1
4 9987 1 1 70 ARG H H -22.915 7.627 -6.066 1.00 . A A . 70 ARG H 1 1
4 9988 1 1 70 ARG HA H -20.334 6.461 -6.805 1.00 . A A . 70 ARG HA 1 1
4 9989 1 1 70 ARG HB2 H -21.410 4.387 -5.979 1.00 . A A . 70 ARG HB2 1 1
4 9990 1 1 70 ARG HB3 H -21.655 5.721 -4.856 1.00 . A A . 70 ARG HB3 1 1
4 9991 1 1 70 ARG HD2 H -24.752 4.335 -4.446 1.00 . A A . 70 ARG HD2 1 1
4 9992 1 1 70 ARG HD3 H -23.264 5.042 -3.788 1.00 . A A . 70 ARG HD3 1 1
4 9993 1 1 70 ARG HE H -24.738 7.092 -5.142 1.00 . A A . 70 ARG HE 1 1
4 9994 1 1 70 ARG HG2 H -23.849 5.952 -6.521 1.00 . A A . 70 ARG HG2 1 1
4 9995 1 1 70 ARG HG3 H -23.631 4.206 -6.425 1.00 . A A . 70 ARG HG3 1 1
4 9996 1 1 70 ARG HH11 H -23.573 7.166 -2.312 1.00 . A A . 70 ARG HH11 1 1
4 9997 1 1 70 ARG HH12 H -25.011 7.374 -1.369 1.00 . A A . 70 ARG HH12 1 1
4 9998 1 1 70 ARG HH21 H -27.154 6.459 -3.948 1.00 . A A . 70 ARG HH21 1 1
4 9999 1 1 70 ARG HH22 H -27.044 6.974 -2.297 1.00 . A A . 70 ARG HH22 1 1
4 10000 1 1 70 ARG N N -22.099 7.625 -6.609 1.00 . A A . 70 ARG N 1 1
4 10001 1 1 70 ARG NE N -24.719 6.461 -4.392 1.00 . A A . 70 ARG NE 1 1
4 10002 1 1 70 ARG NH1 N -24.570 7.134 -2.234 1.00 . A A . 70 ARG NH1 1 1
4 10003 1 1 70 ARG NH2 N -26.600 6.733 -3.162 1.00 . A A . 70 ARG NH2 1 1
4 10004 1 1 70 ARG O O -22.430 4.868 -8.522 1.00 . A A . 70 ARG O 1 1
4 10005 1 1 71 ASP C C -20.300 5.471 -11.359 1.00 . A A . 71 ASP C 1 1
4 10006 1 1 71 ASP CA C -21.531 6.148 -10.741 1.00 . A A . 71 ASP CA 1 1
4 10007 1 1 71 ASP CB C -21.850 7.460 -11.466 1.00 . A A . 71 ASP CB 1 1
4 10008 1 1 71 ASP CG C -22.288 7.165 -12.904 1.00 . A A . 71 ASP CG 1 1
4 10009 1 1 71 ASP H H -20.693 7.334 -9.147 1.00 . A A . 71 ASP H 1 1
4 10010 1 1 71 ASP HA H -22.383 5.489 -10.783 1.00 . A A . 71 ASP HA 1 1
4 10011 1 1 71 ASP HB2 H -22.646 7.972 -10.944 1.00 . A A . 71 ASP HB2 1 1
4 10012 1 1 71 ASP HB3 H -20.970 8.085 -11.481 1.00 . A A . 71 ASP HB3 1 1
4 10013 1 1 71 ASP N N -21.250 6.546 -9.327 1.00 . A A . 71 ASP N 1 1
4 10014 1 1 71 ASP O O -20.393 4.387 -11.904 1.00 . A A . 71 ASP O 1 1
4 10015 1 1 71 ASP OD1 O -23.468 6.930 -13.105 1.00 . A A . 71 ASP OD1 1 1
4 10016 1 1 71 ASP OD2 O -21.436 7.182 -13.777 1.00 . A A . 71 ASP OD2 1 1
4 10017 1 1 72 GLN C C -17.294 4.494 -10.877 1.00 . A A . 72 GLN C 1 1
4 10018 1 1 72 GLN CA C -17.913 5.498 -11.861 1.00 . A A . 72 GLN CA 1 1
4 10019 1 1 72 GLN CB C -16.964 6.680 -12.103 1.00 . A A . 72 GLN CB 1 1
4 10020 1 1 72 GLN CD C -16.933 6.892 -14.601 1.00 . A A . 72 GLN CD 1 1
4 10021 1 1 72 GLN CG C -17.459 7.503 -13.298 1.00 . A A . 72 GLN CG 1 1
4 10022 1 1 72 GLN H H -19.106 6.976 -10.833 1.00 . A A . 72 GLN H 1 1
4 10023 1 1 72 GLN HA H -18.138 5.012 -12.797 1.00 . A A . 72 GLN HA 1 1
4 10024 1 1 72 GLN HB2 H -16.937 7.305 -11.222 1.00 . A A . 72 GLN HB2 1 1
4 10025 1 1 72 GLN HB3 H -15.973 6.309 -12.311 1.00 . A A . 72 GLN HB3 1 1
4 10026 1 1 72 GLN HE21 H -15.697 8.402 -14.981 1.00 . A A . 72 GLN HE21 1 1
4 10027 1 1 72 GLN HE22 H -15.692 7.152 -16.130 1.00 . A A . 72 GLN HE22 1 1
4 10028 1 1 72 GLN HG2 H -18.540 7.504 -13.311 1.00 . A A . 72 GLN HG2 1 1
4 10029 1 1 72 GLN HG3 H -17.101 8.517 -13.208 1.00 . A A . 72 GLN HG3 1 1
4 10030 1 1 72 GLN N N -19.152 6.102 -11.277 1.00 . A A . 72 GLN N 1 1
4 10031 1 1 72 GLN NE2 N -16.032 7.535 -15.295 1.00 . A A . 72 GLN NE2 1 1
4 10032 1 1 72 GLN O O -17.893 4.144 -9.876 1.00 . A A . 72 GLN O 1 1
4 10033 1 1 72 GLN OE1 O -17.347 5.818 -14.993 1.00 . A A . 72 GLN OE1 1 1
4 10034 1 1 73 GLU C C -14.356 3.736 -9.409 1.00 . A A . 73 GLU C 1 1
4 10035 1 1 73 GLU CA C -15.442 3.041 -10.241 1.00 . A A . 73 GLU CA 1 1
4 10036 1 1 73 GLU CB C -14.822 1.990 -11.165 1.00 . A A . 73 GLU CB 1 1
4 10037 1 1 73 GLU CD C -16.080 -0.166 -11.457 1.00 . A A . 73 GLU CD 1 1
4 10038 1 1 73 GLU CG C -15.920 1.272 -11.961 1.00 . A A . 73 GLU CG 1 1
4 10039 1 1 73 GLU H H -15.636 4.320 -11.968 1.00 . A A . 73 GLU H 1 1
4 10040 1 1 73 GLU HA H -16.171 2.578 -9.595 1.00 . A A . 73 GLU HA 1 1
4 10041 1 1 73 GLU HB2 H -14.142 2.474 -11.850 1.00 . A A . 73 GLU HB2 1 1
4 10042 1 1 73 GLU HB3 H -14.278 1.267 -10.572 1.00 . A A . 73 GLU HB3 1 1
4 10043 1 1 73 GLU HG2 H -16.854 1.801 -11.840 1.00 . A A . 73 GLU HG2 1 1
4 10044 1 1 73 GLU HG3 H -15.651 1.256 -13.006 1.00 . A A . 73 GLU HG3 1 1
4 10045 1 1 73 GLU N N -16.101 4.026 -11.155 1.00 . A A . 73 GLU N 1 1
4 10046 1 1 73 GLU O O -14.030 4.886 -9.636 1.00 . A A . 73 GLU O 1 1
4 10047 1 1 73 GLU OE1 O -15.096 -0.891 -11.451 1.00 . A A . 73 GLU OE1 1 1
4 10048 1 1 73 GLU OE2 O -17.187 -0.520 -11.093 1.00 . A A . 73 GLU OE2 1 1
4 10049 1 1 74 TYR C C -11.535 2.713 -7.465 1.00 . A A . 74 TYR C 1 1
4 10050 1 1 74 TYR CA C -12.734 3.659 -7.591 1.00 . A A . 74 TYR CA 1 1
4 10051 1 1 74 TYR CB C -13.398 3.868 -6.227 1.00 . A A . 74 TYR CB 1 1
4 10052 1 1 74 TYR CD1 C -13.396 6.369 -6.577 1.00 . A A . 74 TYR CD1 1 1
4 10053 1 1 74 TYR CD2 C -12.667 5.490 -4.440 1.00 . A A . 74 TYR CD2 1 1
4 10054 1 1 74 TYR CE1 C -13.166 7.671 -6.119 1.00 . A A . 74 TYR CE1 1 1
4 10055 1 1 74 TYR CE2 C -12.439 6.792 -3.982 1.00 . A A . 74 TYR CE2 1 1
4 10056 1 1 74 TYR CG C -13.146 5.277 -5.737 1.00 . A A . 74 TYR CG 1 1
4 10057 1 1 74 TYR CZ C -12.688 7.883 -4.822 1.00 . A A . 74 TYR CZ 1 1
4 10058 1 1 74 TYR H H -14.079 2.120 -8.281 1.00 . A A . 74 TYR H 1 1
4 10059 1 1 74 TYR HA H -12.422 4.607 -7.999 1.00 . A A . 74 TYR HA 1 1
4 10060 1 1 74 TYR HB2 H -14.463 3.708 -6.318 1.00 . A A . 74 TYR HB2 1 1
4 10061 1 1 74 TYR HB3 H -12.991 3.164 -5.516 1.00 . A A . 74 TYR HB3 1 1
4 10062 1 1 74 TYR HD1 H -13.764 6.207 -7.579 1.00 . A A . 74 TYR HD1 1 1
4 10063 1 1 74 TYR HD2 H -12.474 4.648 -3.791 1.00 . A A . 74 TYR HD2 1 1
4 10064 1 1 74 TYR HE1 H -13.359 8.513 -6.768 1.00 . A A . 74 TYR HE1 1 1
4 10065 1 1 74 TYR HE2 H -12.072 6.956 -2.981 1.00 . A A . 74 TYR HE2 1 1
4 10066 1 1 74 TYR HH H -13.285 9.503 -4.007 1.00 . A A . 74 TYR HH 1 1
4 10067 1 1 74 TYR N N -13.797 3.044 -8.446 1.00 . A A . 74 TYR N 1 1
4 10068 1 1 74 TYR O O -11.683 1.508 -7.488 1.00 . A A . 74 TYR O 1 1
4 10069 1 1 74 TYR OH O -12.462 9.167 -4.370 1.00 . A A . 74 TYR OH 1 1
4 10070 1 1 75 GLU C C -8.337 2.837 -5.955 1.00 . A A . 75 GLU C 1 1
4 10071 1 1 75 GLU CA C -9.131 2.401 -7.189 1.00 . A A . 75 GLU CA 1 1
4 10072 1 1 75 GLU CB C -8.330 2.650 -8.471 1.00 . A A . 75 GLU CB 1 1
4 10073 1 1 75 GLU CD C -5.844 2.853 -8.240 1.00 . A A . 75 GLU CD 1 1
4 10074 1 1 75 GLU CG C -7.008 1.873 -8.418 1.00 . A A . 75 GLU CG 1 1
4 10075 1 1 75 GLU H H -10.261 4.233 -7.307 1.00 . A A . 75 GLU H 1 1
4 10076 1 1 75 GLU HA H -9.402 1.361 -7.115 1.00 . A A . 75 GLU HA 1 1
4 10077 1 1 75 GLU HB2 H -8.906 2.320 -9.323 1.00 . A A . 75 GLU HB2 1 1
4 10078 1 1 75 GLU HB3 H -8.122 3.705 -8.565 1.00 . A A . 75 GLU HB3 1 1
4 10079 1 1 75 GLU HG2 H -7.029 1.183 -7.586 1.00 . A A . 75 GLU HG2 1 1
4 10080 1 1 75 GLU HG3 H -6.876 1.324 -9.338 1.00 . A A . 75 GLU HG3 1 1
4 10081 1 1 75 GLU N N -10.350 3.255 -7.327 1.00 . A A . 75 GLU N 1 1
4 10082 1 1 75 GLU O O -8.061 4.007 -5.774 1.00 . A A . 75 GLU O 1 1
4 10083 1 1 75 GLU OE1 O -5.403 3.406 -9.233 1.00 . A A . 75 GLU OE1 1 1
4 10084 1 1 75 GLU OE2 O -5.413 3.032 -7.112 1.00 . A A . 75 GLU OE2 1 1
4 10085 1 1 76 VAL C C -5.877 1.522 -3.812 1.00 . A A . 76 VAL C 1 1
4 10086 1 1 76 VAL CA C -7.197 2.293 -3.878 1.00 . A A . 76 VAL CA 1 1
4 10087 1 1 76 VAL CB C -8.079 1.924 -2.674 1.00 . A A . 76 VAL CB 1 1
4 10088 1 1 76 VAL CG1 C -7.664 2.774 -1.473 1.00 . A A . 76 VAL CG1 1 1
4 10089 1 1 76 VAL CG2 C -9.560 2.185 -2.984 1.00 . A A . 76 VAL CG2 1 1
4 10090 1 1 76 VAL H H -8.202 0.969 -5.262 1.00 . A A . 76 VAL H 1 1
4 10091 1 1 76 VAL HA H -7.007 3.355 -3.876 1.00 . A A . 76 VAL HA 1 1
4 10092 1 1 76 VAL HB H -7.939 0.879 -2.437 1.00 . A A . 76 VAL HB 1 1
4 10093 1 1 76 VAL HG11 H -8.325 2.574 -0.643 1.00 . A A . 76 VAL HG11 1 1
4 10094 1 1 76 VAL HG12 H -7.723 3.821 -1.737 1.00 . A A . 76 VAL HG12 1 1
4 10095 1 1 76 VAL HG13 H -6.650 2.530 -1.193 1.00 . A A . 76 VAL HG13 1 1
4 10096 1 1 76 VAL HG21 H -9.670 3.163 -3.427 1.00 . A A . 76 VAL HG21 1 1
4 10097 1 1 76 VAL HG22 H -10.132 2.138 -2.068 1.00 . A A . 76 VAL HG22 1 1
4 10098 1 1 76 VAL HG23 H -9.922 1.434 -3.671 1.00 . A A . 76 VAL HG23 1 1
4 10099 1 1 76 VAL N N -7.968 1.911 -5.103 1.00 . A A . 76 VAL N 1 1
4 10100 1 1 76 VAL O O -5.840 0.325 -4.019 1.00 . A A . 76 VAL O 1 1
4 10101 1 1 77 THR C C -3.149 1.396 -1.881 1.00 . A A . 77 THR C 1 1
4 10102 1 1 77 THR CA C -3.481 1.511 -3.366 1.00 . A A . 77 THR CA 1 1
4 10103 1 1 77 THR CB C -2.461 2.401 -4.092 1.00 . A A . 77 THR CB 1 1
4 10104 1 1 77 THR CG2 C -1.179 1.602 -4.356 1.00 . A A . 77 THR CG2 1 1
4 10105 1 1 77 THR H H -4.870 3.156 -3.293 1.00 . A A . 77 THR H 1 1
4 10106 1 1 77 THR HA H -3.519 0.533 -3.821 1.00 . A A . 77 THR HA 1 1
4 10107 1 1 77 THR HB H -2.226 3.256 -3.477 1.00 . A A . 77 THR HB 1 1
4 10108 1 1 77 THR HG1 H -3.286 3.753 -5.224 1.00 . A A . 77 THR HG1 1 1
4 10109 1 1 77 THR HG21 H -0.530 2.167 -5.007 1.00 . A A . 77 THR HG21 1 1
4 10110 1 1 77 THR HG22 H -1.429 0.662 -4.826 1.00 . A A . 77 THR HG22 1 1
4 10111 1 1 77 THR HG23 H -0.674 1.412 -3.419 1.00 . A A . 77 THR HG23 1 1
4 10112 1 1 77 THR N N -4.802 2.198 -3.487 1.00 . A A . 77 THR N 1 1
4 10113 1 1 77 THR O O -3.356 2.326 -1.127 1.00 . A A . 77 THR O 1 1
4 10114 1 1 77 THR OG1 O -3.004 2.841 -5.331 1.00 . A A . 77 THR OG1 1 1
4 10115 1 1 78 TRP C C -0.896 -0.288 0.218 1.00 . A A . 78 TRP C 1 1
4 10116 1 1 78 TRP CA C -2.363 0.087 0.002 1.00 . A A . 78 TRP CA 1 1
4 10117 1 1 78 TRP CB C -3.310 -1.039 0.450 1.00 . A A . 78 TRP CB 1 1
4 10118 1 1 78 TRP CD1 C -4.873 0.815 1.179 1.00 . A A . 78 TRP CD1 1 1
4 10119 1 1 78 TRP CD2 C -5.191 -1.089 2.339 1.00 . A A . 78 TRP CD2 1 1
4 10120 1 1 78 TRP CE2 C -6.093 -0.129 2.862 1.00 . A A . 78 TRP CE2 1 1
4 10121 1 1 78 TRP CE3 C -5.207 -2.384 2.904 1.00 . A A . 78 TRP CE3 1 1
4 10122 1 1 78 TRP CG C -4.409 -0.456 1.284 1.00 . A A . 78 TRP CG 1 1
4 10123 1 1 78 TRP CH2 C -6.959 -1.719 4.439 1.00 . A A . 78 TRP CH2 1 1
4 10124 1 1 78 TRP CZ2 C -6.967 -0.436 3.900 1.00 . A A . 78 TRP CZ2 1 1
4 10125 1 1 78 TRP CZ3 C -6.088 -2.687 3.943 1.00 . A A . 78 TRP CZ3 1 1
4 10126 1 1 78 TRP H H -2.528 -0.480 -2.071 1.00 . A A . 78 TRP H 1 1
4 10127 1 1 78 TRP HA H -2.590 0.990 0.548 1.00 . A A . 78 TRP HA 1 1
4 10128 1 1 78 TRP HB2 H -3.732 -1.522 -0.418 1.00 . A A . 78 TRP HB2 1 1
4 10129 1 1 78 TRP HB3 H -2.760 -1.762 1.033 1.00 . A A . 78 TRP HB3 1 1
4 10130 1 1 78 TRP HD1 H -4.518 1.560 0.477 1.00 . A A . 78 TRP HD1 1 1
4 10131 1 1 78 TRP HE1 H -6.343 1.850 2.268 1.00 . A A . 78 TRP HE1 1 1
4 10132 1 1 78 TRP HE3 H -4.561 -3.162 2.518 1.00 . A A . 78 TRP HE3 1 1
4 10133 1 1 78 TRP HH2 H -7.631 -1.970 5.231 1.00 . A A . 78 TRP HH2 1 1
4 10134 1 1 78 TRP HZ2 H -7.647 0.316 4.287 1.00 . A A . 78 TRP HZ2 1 1
4 10135 1 1 78 TRP HZ3 H -6.091 -3.679 4.370 1.00 . A A . 78 TRP HZ3 1 1
4 10136 1 1 78 TRP N N -2.666 0.263 -1.448 1.00 . A A . 78 TRP N 1 1
4 10137 1 1 78 TRP NE1 N -5.857 1.012 2.125 1.00 . A A . 78 TRP NE1 1 1
4 10138 1 1 78 TRP O O -0.491 -1.410 -0.005 1.00 . A A . 78 TRP O 1 1
4 10139 1 1 79 TYR C C 1.527 -0.009 2.395 1.00 . A A . 79 TYR C 1 1
4 10140 1 1 79 TYR CA C 1.342 0.384 0.924 1.00 . A A . 79 TYR CA 1 1
4 10141 1 1 79 TYR CB C 2.072 1.703 0.630 1.00 . A A . 79 TYR CB 1 1
4 10142 1 1 79 TYR CD1 C 2.442 1.151 -1.818 1.00 . A A . 79 TYR CD1 1 1
4 10143 1 1 79 TYR CD2 C 1.425 3.278 -1.234 1.00 . A A . 79 TYR CD2 1 1
4 10144 1 1 79 TYR CE1 C 2.349 1.481 -3.174 1.00 . A A . 79 TYR CE1 1 1
4 10145 1 1 79 TYR CE2 C 1.336 3.605 -2.591 1.00 . A A . 79 TYR CE2 1 1
4 10146 1 1 79 TYR CG C 1.978 2.050 -0.843 1.00 . A A . 79 TYR CG 1 1
4 10147 1 1 79 TYR CZ C 1.797 2.708 -3.561 1.00 . A A . 79 TYR CZ 1 1
4 10148 1 1 79 TYR H H -0.469 1.553 0.850 1.00 . A A . 79 TYR H 1 1
4 10149 1 1 79 TYR HA H 1.705 -0.398 0.273 1.00 . A A . 79 TYR HA 1 1
4 10150 1 1 79 TYR HB2 H 1.622 2.494 1.211 1.00 . A A . 79 TYR HB2 1 1
4 10151 1 1 79 TYR HB3 H 3.106 1.603 0.909 1.00 . A A . 79 TYR HB3 1 1
4 10152 1 1 79 TYR HD1 H 2.879 0.205 -1.524 1.00 . A A . 79 TYR HD1 1 1
4 10153 1 1 79 TYR HD2 H 1.072 3.978 -0.489 1.00 . A A . 79 TYR HD2 1 1
4 10154 1 1 79 TYR HE1 H 2.703 0.790 -3.923 1.00 . A A . 79 TYR HE1 1 1
4 10155 1 1 79 TYR HE2 H 0.911 4.551 -2.891 1.00 . A A . 79 TYR HE2 1 1
4 10156 1 1 79 TYR HH H 2.548 3.418 -5.167 1.00 . A A . 79 TYR HH 1 1
4 10157 1 1 79 TYR N N -0.104 0.658 0.668 1.00 . A A . 79 TYR N 1 1
4 10158 1 1 79 TYR O O 1.404 0.816 3.282 1.00 . A A . 79 TYR O 1 1
4 10159 1 1 79 TYR OH O 1.709 3.034 -4.899 1.00 . A A . 79 TYR OH 1 1
4 10160 1 1 80 ILE C C 3.455 -2.032 4.371 1.00 . A A . 80 ILE C 1 1
4 10161 1 1 80 ILE CA C 1.984 -1.704 4.083 1.00 . A A . 80 ILE CA 1 1
4 10162 1 1 80 ILE CB C 1.107 -2.956 4.217 1.00 . A A . 80 ILE CB 1 1
4 10163 1 1 80 ILE CD1 C -1.085 -3.364 3.070 1.00 . A A . 80 ILE CD1 1 1
4 10164 1 1 80 ILE CG1 C -0.373 -2.551 4.155 1.00 . A A . 80 ILE CG1 1 1
4 10165 1 1 80 ILE CG2 C 1.388 -3.648 5.555 1.00 . A A . 80 ILE CG2 1 1
4 10166 1 1 80 ILE H H 1.894 -1.910 1.932 1.00 . A A . 80 ILE H 1 1
4 10167 1 1 80 ILE HA H 1.633 -0.940 4.759 1.00 . A A . 80 ILE HA 1 1
4 10168 1 1 80 ILE HB H 1.328 -3.638 3.409 1.00 . A A . 80 ILE HB 1 1
4 10169 1 1 80 ILE HD11 H -0.535 -3.289 2.144 1.00 . A A . 80 ILE HD11 1 1
4 10170 1 1 80 ILE HD12 H -2.083 -2.976 2.928 1.00 . A A . 80 ILE HD12 1 1
4 10171 1 1 80 ILE HD13 H -1.140 -4.398 3.374 1.00 . A A . 80 ILE HD13 1 1
4 10172 1 1 80 ILE HG12 H -0.839 -2.740 5.110 1.00 . A A . 80 ILE HG12 1 1
4 10173 1 1 80 ILE HG13 H -0.449 -1.499 3.920 1.00 . A A . 80 ILE HG13 1 1
4 10174 1 1 80 ILE HG21 H 2.213 -4.335 5.438 1.00 . A A . 80 ILE HG21 1 1
4 10175 1 1 80 ILE HG22 H 0.510 -4.189 5.871 1.00 . A A . 80 ILE HG22 1 1
4 10176 1 1 80 ILE HG23 H 1.640 -2.906 6.298 1.00 . A A . 80 ILE HG23 1 1
4 10177 1 1 80 ILE N N 1.808 -1.261 2.663 1.00 . A A . 80 ILE N 1 1
4 10178 1 1 80 ILE O O 4.170 -2.531 3.520 1.00 . A A . 80 ILE O 1 1
4 10179 1 1 81 SER C C 5.399 -3.290 6.837 1.00 . A A . 81 SER C 1 1
4 10180 1 1 81 SER CA C 5.322 -2.041 5.945 1.00 . A A . 81 SER CA 1 1
4 10181 1 1 81 SER CB C 5.795 -0.800 6.705 1.00 . A A . 81 SER CB 1 1
4 10182 1 1 81 SER H H 3.300 -1.354 6.237 1.00 . A A . 81 SER H 1 1
4 10183 1 1 81 SER HA H 5.922 -2.177 5.059 1.00 . A A . 81 SER HA 1 1
4 10184 1 1 81 SER HB2 H 5.016 -0.461 7.367 1.00 . A A . 81 SER HB2 1 1
4 10185 1 1 81 SER HB3 H 6.674 -1.047 7.286 1.00 . A A . 81 SER HB3 1 1
4 10186 1 1 81 SER HG H 5.372 0.856 5.773 1.00 . A A . 81 SER HG 1 1
4 10187 1 1 81 SER N N 3.903 -1.753 5.574 1.00 . A A . 81 SER N 1 1
4 10188 1 1 81 SER O O 5.957 -4.297 6.448 1.00 . A A . 81 SER O 1 1
4 10189 1 1 81 SER OG O 6.102 0.233 5.776 1.00 . A A . 81 SER OG 1 1
4 10190 1 1 82 TRP C C 3.711 -4.370 9.944 1.00 . A A . 82 TRP C 1 1
4 10191 1 1 82 TRP CA C 4.880 -4.418 8.943 1.00 . A A . 82 TRP CA 1 1
4 10192 1 1 82 TRP CB C 6.242 -4.341 9.660 1.00 . A A . 82 TRP CB 1 1
4 10193 1 1 82 TRP CD1 C 6.542 -1.884 10.208 1.00 . A A . 82 TRP CD1 1 1
4 10194 1 1 82 TRP CD2 C 6.093 -3.129 12.027 1.00 . A A . 82 TRP CD2 1 1
4 10195 1 1 82 TRP CE2 C 6.232 -1.794 12.473 1.00 . A A . 82 TRP CE2 1 1
4 10196 1 1 82 TRP CE3 C 5.807 -4.121 12.983 1.00 . A A . 82 TRP CE3 1 1
4 10197 1 1 82 TRP CG C 6.293 -3.160 10.584 1.00 . A A . 82 TRP CG 1 1
4 10198 1 1 82 TRP CH2 C 5.808 -2.453 14.755 1.00 . A A . 82 TRP CH2 1 1
4 10199 1 1 82 TRP CZ2 C 6.092 -1.455 13.819 1.00 . A A . 82 TRP CZ2 1 1
4 10200 1 1 82 TRP CZ3 C 5.666 -3.783 14.338 1.00 . A A . 82 TRP CZ3 1 1
4 10201 1 1 82 TRP H H 4.394 -2.407 8.318 1.00 . A A . 82 TRP H 1 1
4 10202 1 1 82 TRP HA H 4.829 -5.327 8.364 1.00 . A A . 82 TRP HA 1 1
4 10203 1 1 82 TRP HB2 H 6.394 -5.244 10.231 1.00 . A A . 82 TRP HB2 1 1
4 10204 1 1 82 TRP HB3 H 7.027 -4.251 8.923 1.00 . A A . 82 TRP HB3 1 1
4 10205 1 1 82 TRP HD1 H 6.737 -1.553 9.198 1.00 . A A . 82 TRP HD1 1 1
4 10206 1 1 82 TRP HE1 H 6.650 -0.104 11.327 1.00 . A A . 82 TRP HE1 1 1
4 10207 1 1 82 TRP HE3 H 5.697 -5.150 12.671 1.00 . A A . 82 TRP HE3 1 1
4 10208 1 1 82 TRP HH2 H 5.698 -2.199 15.799 1.00 . A A . 82 TRP HH2 1 1
4 10209 1 1 82 TRP HZ2 H 6.201 -0.428 14.135 1.00 . A A . 82 TRP HZ2 1 1
4 10210 1 1 82 TRP HZ3 H 5.447 -4.552 15.064 1.00 . A A . 82 TRP HZ3 1 1
4 10211 1 1 82 TRP N N 4.840 -3.231 8.028 1.00 . A A . 82 TRP N 1 1
4 10212 1 1 82 TRP NE1 N 6.504 -1.073 11.327 1.00 . A A . 82 TRP NE1 1 1
4 10213 1 1 82 TRP O O 3.509 -3.387 10.633 1.00 . A A . 82 TRP O 1 1
4 10214 1 1 83 SER C C 1.089 -6.862 10.862 1.00 . A A . 83 SER C 1 1
4 10215 1 1 83 SER CA C 1.767 -5.481 10.956 1.00 . A A . 83 SER CA 1 1
4 10216 1 1 83 SER CB C 0.813 -4.374 10.473 1.00 . A A . 83 SER CB 1 1
4 10217 1 1 83 SER H H 3.127 -6.201 9.439 1.00 . A A . 83 SER H 1 1
4 10218 1 1 83 SER HA H 2.086 -5.283 11.968 1.00 . A A . 83 SER HA 1 1
4 10219 1 1 83 SER HB2 H 0.150 -4.092 11.273 1.00 . A A . 83 SER HB2 1 1
4 10220 1 1 83 SER HB3 H 1.389 -3.510 10.170 1.00 . A A . 83 SER HB3 1 1
4 10221 1 1 83 SER HG H -0.862 -4.972 9.676 1.00 . A A . 83 SER HG 1 1
4 10222 1 1 83 SER N N 2.939 -5.430 10.014 1.00 . A A . 83 SER N 1 1
4 10223 1 1 83 SER O O 1.522 -7.698 10.088 1.00 . A A . 83 SER O 1 1
4 10224 1 1 83 SER OG O 0.042 -4.851 9.375 1.00 . A A . 83 SER OG 1 1
4 10225 1 1 84 PRO C C -1.586 -8.391 10.315 1.00 . A A . 84 PRO C 1 1
4 10226 1 1 84 PRO CA C -0.712 -8.348 11.584 1.00 . A A . 84 PRO CA 1 1
4 10227 1 1 84 PRO CB C -1.563 -8.315 12.851 1.00 . A A . 84 PRO CB 1 1
4 10228 1 1 84 PRO CD C -0.555 -6.121 12.598 1.00 . A A . 84 PRO CD 1 1
4 10229 1 1 84 PRO CG C -1.737 -6.864 13.174 1.00 . A A . 84 PRO CG 1 1
4 10230 1 1 84 PRO HA H -0.031 -9.185 11.610 1.00 . A A . 84 PRO HA 1 1
4 10231 1 1 84 PRO HB2 H -2.523 -8.777 12.668 1.00 . A A . 84 PRO HB2 1 1
4 10232 1 1 84 PRO HB3 H -1.053 -8.814 13.659 1.00 . A A . 84 PRO HB3 1 1
4 10233 1 1 84 PRO HD2 H -0.887 -5.218 12.105 1.00 . A A . 84 PRO HD2 1 1
4 10234 1 1 84 PRO HD3 H 0.160 -5.890 13.373 1.00 . A A . 84 PRO HD3 1 1
4 10235 1 1 84 PRO HG2 H -2.653 -6.497 12.732 1.00 . A A . 84 PRO HG2 1 1
4 10236 1 1 84 PRO HG3 H -1.764 -6.727 14.244 1.00 . A A . 84 PRO HG3 1 1
4 10237 1 1 84 PRO N N 0.032 -7.057 11.629 1.00 . A A . 84 PRO N 1 1
4 10238 1 1 84 PRO O O -2.802 -8.538 10.374 1.00 . A A . 84 PRO O 1 1
4 10239 1 1 85 CYS C C -2.278 -9.637 7.522 1.00 . A A . 85 CYS C 1 1
4 10240 1 1 85 CYS CA C -1.714 -8.249 7.876 1.00 . A A . 85 CYS CA 1 1
4 10241 1 1 85 CYS CB C -0.707 -7.779 6.822 1.00 . A A . 85 CYS CB 1 1
4 10242 1 1 85 CYS H H 0.009 -8.128 9.155 1.00 . A A . 85 CYS H 1 1
4 10243 1 1 85 CYS HA H -2.518 -7.536 7.929 1.00 . A A . 85 CYS HA 1 1
4 10244 1 1 85 CYS HB2 H 0.297 -7.893 7.202 1.00 . A A . 85 CYS HB2 1 1
4 10245 1 1 85 CYS HB3 H -0.821 -8.369 5.926 1.00 . A A . 85 CYS HB3 1 1
4 10246 1 1 85 CYS N N -0.962 -8.249 9.165 1.00 . A A . 85 CYS N 1 1
4 10247 1 1 85 CYS O O -2.848 -9.804 6.470 1.00 . A A . 85 CYS O 1 1
4 10248 1 1 85 CYS SG S -1.014 -6.031 6.435 1.00 . A A . 85 CYS SG 1 1
4 10249 1 1 86 THR C C -4.280 -11.840 8.105 1.00 . A A . 86 THR C 1 1
4 10250 1 1 86 THR CA C -2.749 -11.966 8.054 1.00 . A A . 86 THR CA 1 1
4 10251 1 1 86 THR CB C -2.220 -12.935 9.126 1.00 . A A . 86 THR CB 1 1
4 10252 1 1 86 THR CG2 C -2.750 -14.345 8.853 1.00 . A A . 86 THR CG2 1 1
4 10253 1 1 86 THR H H -1.719 -10.487 9.245 1.00 . A A . 86 THR H 1 1
4 10254 1 1 86 THR HA H -2.433 -12.283 7.077 1.00 . A A . 86 THR HA 1 1
4 10255 1 1 86 THR HB H -2.551 -12.612 10.101 1.00 . A A . 86 THR HB 1 1
4 10256 1 1 86 THR HG1 H -0.476 -12.472 9.857 1.00 . A A . 86 THR HG1 1 1
4 10257 1 1 86 THR HG21 H -3.804 -14.386 9.086 1.00 . A A . 86 THR HG21 1 1
4 10258 1 1 86 THR HG22 H -2.217 -15.055 9.469 1.00 . A A . 86 THR HG22 1 1
4 10259 1 1 86 THR HG23 H -2.603 -14.591 7.812 1.00 . A A . 86 THR HG23 1 1
4 10260 1 1 86 THR N N -2.162 -10.627 8.385 1.00 . A A . 86 THR N 1 1
4 10261 1 1 86 THR O O -4.936 -11.748 7.080 1.00 . A A . 86 THR O 1 1
4 10262 1 1 86 THR OG1 O -0.799 -12.949 9.089 1.00 . A A . 86 THR OG1 1 1
4 10263 1 1 87 LYS C C -6.691 -10.203 8.880 1.00 . A A . 87 LYS C 1 1
4 10264 1 1 87 LYS CA C -6.327 -11.596 9.403 1.00 . A A . 87 LYS CA 1 1
4 10265 1 1 87 LYS CB C -6.659 -11.741 10.896 1.00 . A A . 87 LYS CB 1 1
4 10266 1 1 87 LYS CD C -6.176 -10.882 13.200 1.00 . A A . 87 LYS CD 1 1
4 10267 1 1 87 LYS CE C -5.043 -11.808 13.661 1.00 . A A . 87 LYS CE 1 1
4 10268 1 1 87 LYS CG C -6.032 -10.595 11.702 1.00 . A A . 87 LYS CG 1 1
4 10269 1 1 87 LYS H H -4.292 -11.811 10.093 1.00 . A A . 87 LYS H 1 1
4 10270 1 1 87 LYS HA H -6.842 -12.350 8.827 1.00 . A A . 87 LYS HA 1 1
4 10271 1 1 87 LYS HB2 H -7.730 -11.722 11.024 1.00 . A A . 87 LYS HB2 1 1
4 10272 1 1 87 LYS HB3 H -6.272 -12.681 11.256 1.00 . A A . 87 LYS HB3 1 1
4 10273 1 1 87 LYS HD2 H -6.129 -9.952 13.750 1.00 . A A . 87 LYS HD2 1 1
4 10274 1 1 87 LYS HD3 H -7.126 -11.359 13.385 1.00 . A A . 87 LYS HD3 1 1
4 10275 1 1 87 LYS HE2 H -5.366 -12.400 14.505 1.00 . A A . 87 LYS HE2 1 1
4 10276 1 1 87 LYS HE3 H -4.727 -12.447 12.851 1.00 . A A . 87 LYS HE3 1 1
4 10277 1 1 87 LYS HG2 H -4.986 -10.506 11.450 1.00 . A A . 87 LYS HG2 1 1
4 10278 1 1 87 LYS HG3 H -6.539 -9.670 11.466 1.00 . A A . 87 LYS HG3 1 1
4 10279 1 1 87 LYS HZ1 H -4.250 -10.262 14.814 1.00 . A A . 87 LYS HZ1 1 1
4 10280 1 1 87 LYS HZ2 H -3.627 -10.339 13.235 1.00 . A A . 87 LYS HZ2 1 1
4 10281 1 1 87 LYS HZ3 H -3.127 -11.465 14.404 1.00 . A A . 87 LYS HZ3 1 1
4 10282 1 1 87 LYS N N -4.845 -11.778 9.288 1.00 . A A . 87 LYS N 1 1
4 10283 1 1 87 LYS NZ N -3.928 -10.899 14.059 1.00 . A A . 87 LYS NZ 1 1
4 10284 1 1 87 LYS O O -7.732 -10.007 8.286 1.00 . A A . 87 LYS O 1 1
4 10285 1 1 88 CYS C C -6.296 -7.941 7.045 1.00 . A A . 88 CYS C 1 1
4 10286 1 1 88 CYS CA C -6.037 -7.864 8.552 1.00 . A A . 88 CYS CA 1 1
4 10287 1 1 88 CYS CB C -4.714 -7.182 8.855 1.00 . A A . 88 CYS CB 1 1
4 10288 1 1 88 CYS H H -4.957 -9.457 9.533 1.00 . A A . 88 CYS H 1 1
4 10289 1 1 88 CYS HA H -6.848 -7.380 9.070 1.00 . A A . 88 CYS HA 1 1
4 10290 1 1 88 CYS HB2 H -4.679 -6.943 9.893 1.00 . A A . 88 CYS HB2 1 1
4 10291 1 1 88 CYS HB3 H -3.917 -7.872 8.633 1.00 . A A . 88 CYS HB3 1 1
4 10292 1 1 88 CYS N N -5.805 -9.249 9.069 1.00 . A A . 88 CYS N 1 1
4 10293 1 1 88 CYS O O -7.235 -7.364 6.533 1.00 . A A . 88 CYS O 1 1
4 10294 1 1 88 CYS SG S -4.474 -5.676 7.888 1.00 . A A . 88 CYS SG 1 1
4 10295 1 1 89 ALA C C -7.028 -9.485 4.586 1.00 . A A . 89 ALA C 1 1
4 10296 1 1 89 ALA CA C -5.653 -8.866 4.869 1.00 . A A . 89 ALA CA 1 1
4 10297 1 1 89 ALA CB C -4.548 -9.823 4.417 1.00 . A A . 89 ALA CB 1 1
4 10298 1 1 89 ALA H H -4.737 -9.144 6.816 1.00 . A A . 89 ALA H 1 1
4 10299 1 1 89 ALA HA H -5.551 -7.922 4.357 1.00 . A A . 89 ALA HA 1 1
4 10300 1 1 89 ALA HB1 H -3.604 -9.297 4.396 1.00 . A A . 89 ALA HB1 1 1
4 10301 1 1 89 ALA HB2 H -4.774 -10.192 3.428 1.00 . A A . 89 ALA HB2 1 1
4 10302 1 1 89 ALA HB3 H -4.484 -10.652 5.104 1.00 . A A . 89 ALA HB3 1 1
4 10303 1 1 89 ALA N N -5.470 -8.686 6.350 1.00 . A A . 89 ALA N 1 1
4 10304 1 1 89 ALA O O -7.688 -9.114 3.637 1.00 . A A . 89 ALA O 1 1
4 10305 1 1 90 ARG C C -9.905 -9.978 5.445 1.00 . A A . 90 ARG C 1 1
4 10306 1 1 90 ARG CA C -8.827 -11.032 5.184 1.00 . A A . 90 ARG CA 1 1
4 10307 1 1 90 ARG CB C -8.977 -12.183 6.194 1.00 . A A . 90 ARG CB 1 1
4 10308 1 1 90 ARG CD C -7.928 -14.288 7.046 1.00 . A A . 90 ARG CD 1 1
4 10309 1 1 90 ARG CG C -7.669 -12.962 6.324 1.00 . A A . 90 ARG CG 1 1
4 10310 1 1 90 ARG CZ C -7.329 -16.346 5.913 1.00 . A A . 90 ARG CZ 1 1
4 10311 1 1 90 ARG H H -6.925 -10.689 6.189 1.00 . A A . 90 ARG H 1 1
4 10312 1 1 90 ARG HA H -8.904 -11.407 4.176 1.00 . A A . 90 ARG HA 1 1
4 10313 1 1 90 ARG HB2 H -9.246 -11.777 7.158 1.00 . A A . 90 ARG HB2 1 1
4 10314 1 1 90 ARG HB3 H -9.757 -12.850 5.859 1.00 . A A . 90 ARG HB3 1 1
4 10315 1 1 90 ARG HD2 H -7.778 -14.170 8.110 1.00 . A A . 90 ARG HD2 1 1
4 10316 1 1 90 ARG HD3 H -8.929 -14.639 6.842 1.00 . A A . 90 ARG HD3 1 1
4 10317 1 1 90 ARG HE H -5.971 -15.037 6.538 1.00 . A A . 90 ARG HE 1 1
4 10318 1 1 90 ARG HG2 H -7.263 -13.155 5.341 1.00 . A A . 90 ARG HG2 1 1
4 10319 1 1 90 ARG HG3 H -6.969 -12.375 6.896 1.00 . A A . 90 ARG HG3 1 1
4 10320 1 1 90 ARG HH11 H -7.735 -15.473 4.152 1.00 . A A . 90 ARG HH11 1 1
4 10321 1 1 90 ARG HH12 H -8.039 -17.177 4.229 1.00 . A A . 90 ARG HH12 1 1
4 10322 1 1 90 ARG HH21 H -7.023 -17.475 7.541 1.00 . A A . 90 ARG HH21 1 1
4 10323 1 1 90 ARG HH22 H -7.636 -18.313 6.155 1.00 . A A . 90 ARG HH22 1 1
4 10324 1 1 90 ARG N N -7.472 -10.414 5.413 1.00 . A A . 90 ARG N 1 1
4 10325 1 1 90 ARG NE N -6.929 -15.239 6.482 1.00 . A A . 90 ARG NE 1 1
4 10326 1 1 90 ARG NH1 N -7.733 -16.331 4.668 1.00 . A A . 90 ARG NH1 1 1
4 10327 1 1 90 ARG NH2 N -7.329 -17.466 6.589 1.00 . A A . 90 ARG NH2 1 1
4 10328 1 1 90 ARG O O -10.885 -9.880 4.731 1.00 . A A . 90 ARG O 1 1
4 10329 1 1 91 ASP C C -10.720 -7.026 5.733 1.00 . A A . 91 ASP C 1 1
4 10330 1 1 91 ASP CA C -10.702 -8.118 6.818 1.00 . A A . 91 ASP CA 1 1
4 10331 1 1 91 ASP CB C -10.219 -7.549 8.154 1.00 . A A . 91 ASP CB 1 1
4 10332 1 1 91 ASP CG C -11.421 -7.114 8.993 1.00 . A A . 91 ASP CG 1 1
4 10333 1 1 91 ASP H H -8.903 -9.308 7.020 1.00 . A A . 91 ASP H 1 1
4 10334 1 1 91 ASP HA H -11.687 -8.543 6.936 1.00 . A A . 91 ASP HA 1 1
4 10335 1 1 91 ASP HB2 H -9.661 -8.305 8.687 1.00 . A A . 91 ASP HB2 1 1
4 10336 1 1 91 ASP HB3 H -9.584 -6.699 7.970 1.00 . A A . 91 ASP HB3 1 1
4 10337 1 1 91 ASP N N -9.712 -9.189 6.472 1.00 . A A . 91 ASP N 1 1
4 10338 1 1 91 ASP O O -11.767 -6.509 5.377 1.00 . A A . 91 ASP O 1 1
4 10339 1 1 91 ASP OD1 O -11.954 -7.948 9.707 1.00 . A A . 91 ASP OD1 1 1
4 10340 1 1 91 ASP OD2 O -11.787 -5.956 8.909 1.00 . A A . 91 ASP OD2 1 1
4 10341 1 1 92 MET C C -10.123 -6.338 2.850 1.00 . A A . 92 MET C 1 1
4 10342 1 1 92 MET CA C -9.529 -5.683 4.098 1.00 . A A . 92 MET CA 1 1
4 10343 1 1 92 MET CB C -8.029 -5.373 3.992 1.00 . A A . 92 MET CB 1 1
4 10344 1 1 92 MET CE C -7.946 -2.478 1.329 1.00 . A A . 92 MET CE 1 1
4 10345 1 1 92 MET CG C -7.652 -4.858 2.611 1.00 . A A . 92 MET CG 1 1
4 10346 1 1 92 MET H H -8.745 -7.139 5.438 1.00 . A A . 92 MET H 1 1
4 10347 1 1 92 MET HA H -10.092 -4.805 4.373 1.00 . A A . 92 MET HA 1 1
4 10348 1 1 92 MET HB2 H -7.767 -4.632 4.731 1.00 . A A . 92 MET HB2 1 1
4 10349 1 1 92 MET HB3 H -7.478 -6.282 4.188 1.00 . A A . 92 MET HB3 1 1
4 10350 1 1 92 MET HE1 H -8.352 -2.101 0.402 1.00 . A A . 92 MET HE1 1 1
4 10351 1 1 92 MET HE2 H -6.944 -2.837 1.160 1.00 . A A . 92 MET HE2 1 1
4 10352 1 1 92 MET HE3 H -7.925 -1.691 2.065 1.00 . A A . 92 MET HE3 1 1
4 10353 1 1 92 MET HG2 H -6.751 -4.276 2.682 1.00 . A A . 92 MET HG2 1 1
4 10354 1 1 92 MET HG3 H -7.471 -5.697 1.983 1.00 . A A . 92 MET HG3 1 1
4 10355 1 1 92 MET N N -9.576 -6.696 5.175 1.00 . A A . 92 MET N 1 1
4 10356 1 1 92 MET O O -10.927 -5.749 2.150 1.00 . A A . 92 MET O 1 1
4 10357 1 1 92 MET SD S -8.980 -3.832 1.927 1.00 . A A . 92 MET SD 1 1
4 10358 1 1 93 ALA C C -11.916 -8.284 1.605 1.00 . A A . 93 ALA C 1 1
4 10359 1 1 93 ALA CA C -10.389 -8.325 1.465 1.00 . A A . 93 ALA CA 1 1
4 10360 1 1 93 ALA CB C -9.891 -9.765 1.602 1.00 . A A . 93 ALA CB 1 1
4 10361 1 1 93 ALA H H -9.175 -8.046 3.232 1.00 . A A . 93 ALA H 1 1
4 10362 1 1 93 ALA HA H -10.075 -7.899 0.523 1.00 . A A . 93 ALA HA 1 1
4 10363 1 1 93 ALA HB1 H -10.334 -10.219 2.475 1.00 . A A . 93 ALA HB1 1 1
4 10364 1 1 93 ALA HB2 H -8.816 -9.767 1.702 1.00 . A A . 93 ALA HB2 1 1
4 10365 1 1 93 ALA HB3 H -10.172 -10.327 0.724 1.00 . A A . 93 ALA HB3 1 1
4 10366 1 1 93 ALA N N -9.787 -7.585 2.616 1.00 . A A . 93 ALA N 1 1
4 10367 1 1 93 ALA O O -12.638 -8.244 0.627 1.00 . A A . 93 ALA O 1 1
4 10368 1 1 94 THR C C -14.400 -6.853 2.556 1.00 . A A . 94 THR C 1 1
4 10369 1 1 94 THR CA C -13.873 -8.202 3.066 1.00 . A A . 94 THR CA 1 1
4 10370 1 1 94 THR CB C -14.050 -8.367 4.590 1.00 . A A . 94 THR CB 1 1
4 10371 1 1 94 THR CG2 C -15.031 -7.331 5.146 1.00 . A A . 94 THR CG2 1 1
4 10372 1 1 94 THR H H -11.795 -8.287 3.600 1.00 . A A . 94 THR H 1 1
4 10373 1 1 94 THR HA H -14.366 -9.011 2.548 1.00 . A A . 94 THR HA 1 1
4 10374 1 1 94 THR HB H -13.095 -8.244 5.076 1.00 . A A . 94 THR HB 1 1
4 10375 1 1 94 THR HG1 H -13.804 -10.218 5.137 1.00 . A A . 94 THR HG1 1 1
4 10376 1 1 94 THR HG21 H -14.577 -6.353 5.110 1.00 . A A . 94 THR HG21 1 1
4 10377 1 1 94 THR HG22 H -15.275 -7.578 6.169 1.00 . A A . 94 THR HG22 1 1
4 10378 1 1 94 THR HG23 H -15.933 -7.333 4.551 1.00 . A A . 94 THR HG23 1 1
4 10379 1 1 94 THR N N -12.405 -8.270 2.832 1.00 . A A . 94 THR N 1 1
4 10380 1 1 94 THR O O -15.421 -6.803 1.902 1.00 . A A . 94 THR O 1 1
4 10381 1 1 94 THR OG1 O -14.545 -9.671 4.861 1.00 . A A . 94 THR OG1 1 1
4 10382 1 1 95 PHE C C -14.251 -4.513 0.755 1.00 . A A . 95 PHE C 1 1
4 10383 1 1 95 PHE CA C -14.195 -4.442 2.288 1.00 . A A . 95 PHE CA 1 1
4 10384 1 1 95 PHE CB C -13.178 -3.368 2.721 1.00 . A A . 95 PHE CB 1 1
4 10385 1 1 95 PHE CD1 C -14.152 -1.163 1.961 1.00 . A A . 95 PHE CD1 1 1
4 10386 1 1 95 PHE CD2 C -12.419 -2.178 0.604 1.00 . A A . 95 PHE CD2 1 1
4 10387 1 1 95 PHE CE1 C -14.238 -0.099 1.054 1.00 . A A . 95 PHE CE1 1 1
4 10388 1 1 95 PHE CE2 C -12.510 -1.113 -0.304 1.00 . A A . 95 PHE CE2 1 1
4 10389 1 1 95 PHE CG C -13.244 -2.202 1.743 1.00 . A A . 95 PHE CG 1 1
4 10390 1 1 95 PHE CZ C -13.418 -0.074 -0.078 1.00 . A A . 95 PHE CZ 1 1
4 10391 1 1 95 PHE H H -12.860 -5.809 3.336 1.00 . A A . 95 PHE H 1 1
4 10392 1 1 95 PHE HA H -15.169 -4.216 2.690 1.00 . A A . 95 PHE HA 1 1
4 10393 1 1 95 PHE HB2 H -13.422 -3.019 3.721 1.00 . A A . 95 PHE HB2 1 1
4 10394 1 1 95 PHE HB3 H -12.183 -3.787 2.717 1.00 . A A . 95 PHE HB3 1 1
4 10395 1 1 95 PHE HD1 H -14.788 -1.181 2.833 1.00 . A A . 95 PHE HD1 1 1
4 10396 1 1 95 PHE HD2 H -11.715 -2.979 0.426 1.00 . A A . 95 PHE HD2 1 1
4 10397 1 1 95 PHE HE1 H -14.939 0.703 1.228 1.00 . A A . 95 PHE HE1 1 1
4 10398 1 1 95 PHE HE2 H -11.876 -1.096 -1.179 1.00 . A A . 95 PHE HE2 1 1
4 10399 1 1 95 PHE HZ H -13.491 0.749 -0.780 1.00 . A A . 95 PHE HZ 1 1
4 10400 1 1 95 PHE N N -13.703 -5.758 2.818 1.00 . A A . 95 PHE N 1 1
4 10401 1 1 95 PHE O O -15.178 -4.040 0.137 1.00 . A A . 95 PHE O 1 1
4 10402 1 1 96 LEU C C -14.360 -6.071 -1.854 1.00 . A A . 96 LEU C 1 1
4 10403 1 1 96 LEU CA C -13.208 -5.188 -1.340 1.00 . A A . 96 LEU CA 1 1
4 10404 1 1 96 LEU CB C -11.834 -5.821 -1.648 1.00 . A A . 96 LEU CB 1 1
4 10405 1 1 96 LEU CD1 C -10.846 -6.783 -3.733 1.00 . A A . 96 LEU CD1 1 1
4 10406 1 1 96 LEU CD2 C -12.473 -4.909 -3.933 1.00 . A A . 96 LEU CD2 1 1
4 10407 1 1 96 LEU CG C -11.349 -5.497 -3.074 1.00 . A A . 96 LEU CG 1 1
4 10408 1 1 96 LEU H H -12.502 -5.452 0.678 1.00 . A A . 96 LEU H 1 1
4 10409 1 1 96 LEU HA H -13.273 -4.205 -1.774 1.00 . A A . 96 LEU HA 1 1
4 10410 1 1 96 LEU HB2 H -11.098 -5.441 -0.942 1.00 . A A . 96 LEU HB2 1 1
4 10411 1 1 96 LEU HB3 H -11.908 -6.892 -1.534 1.00 . A A . 96 LEU HB3 1 1
4 10412 1 1 96 LEU HD11 H -10.046 -6.547 -4.413 1.00 . A A . 96 LEU HD11 1 1
4 10413 1 1 96 LEU HD12 H -11.654 -7.252 -4.275 1.00 . A A . 96 LEU HD12 1 1
4 10414 1 1 96 LEU HD13 H -10.484 -7.460 -2.973 1.00 . A A . 96 LEU HD13 1 1
4 10415 1 1 96 LEU HD21 H -13.254 -5.644 -4.056 1.00 . A A . 96 LEU HD21 1 1
4 10416 1 1 96 LEU HD22 H -12.078 -4.639 -4.902 1.00 . A A . 96 LEU HD22 1 1
4 10417 1 1 96 LEU HD23 H -12.874 -4.032 -3.451 1.00 . A A . 96 LEU HD23 1 1
4 10418 1 1 96 LEU HG H -10.536 -4.788 -3.013 1.00 . A A . 96 LEU HG 1 1
4 10419 1 1 96 LEU N N -13.245 -5.090 0.149 1.00 . A A . 96 LEU N 1 1
4 10420 1 1 96 LEU O O -15.022 -5.733 -2.818 1.00 . A A . 96 LEU O 1 1
4 10421 1 1 97 GLN C C -17.094 -7.513 -1.289 1.00 . A A . 97 GLN C 1 1
4 10422 1 1 97 GLN CA C -15.718 -8.088 -1.676 1.00 . A A . 97 GLN CA 1 1
4 10423 1 1 97 GLN CB C -15.456 -9.444 -0.990 1.00 . A A . 97 GLN CB 1 1
4 10424 1 1 97 GLN CD C -15.838 -10.849 1.046 1.00 . A A . 97 GLN CD 1 1
4 10425 1 1 97 GLN CG C -16.049 -9.466 0.424 1.00 . A A . 97 GLN CG 1 1
4 10426 1 1 97 GLN H H -14.068 -7.437 -0.442 1.00 . A A . 97 GLN H 1 1
4 10427 1 1 97 GLN HA H -15.665 -8.214 -2.746 1.00 . A A . 97 GLN HA 1 1
4 10428 1 1 97 GLN HB2 H -15.906 -10.231 -1.576 1.00 . A A . 97 GLN HB2 1 1
4 10429 1 1 97 GLN HB3 H -14.391 -9.611 -0.929 1.00 . A A . 97 GLN HB3 1 1
4 10430 1 1 97 GLN HE21 H -17.658 -11.500 0.579 1.00 . A A . 97 GLN HE21 1 1
4 10431 1 1 97 GLN HE22 H -16.676 -12.615 1.401 1.00 . A A . 97 GLN HE22 1 1
4 10432 1 1 97 GLN HG2 H -15.558 -8.722 1.030 1.00 . A A . 97 GLN HG2 1 1
4 10433 1 1 97 GLN HG3 H -17.106 -9.252 0.378 1.00 . A A . 97 GLN HG3 1 1
4 10434 1 1 97 GLN N N -14.609 -7.190 -1.219 1.00 . A A . 97 GLN N 1 1
4 10435 1 1 97 GLN NE2 N -16.805 -11.727 1.005 1.00 . A A . 97 GLN NE2 1 1
4 10436 1 1 97 GLN O O -18.098 -7.862 -1.880 1.00 . A A . 97 GLN O 1 1
4 10437 1 1 97 GLN OE1 O -14.782 -11.135 1.574 1.00 . A A . 97 GLN OE1 1 1
4 10438 1 1 98 GLU C C -18.706 -4.683 -0.559 1.00 . A A . 98 GLU C 1 1
4 10439 1 1 98 GLU CA C -18.470 -6.053 0.103 1.00 . A A . 98 GLU CA 1 1
4 10440 1 1 98 GLU CB C -18.410 -5.921 1.635 1.00 . A A . 98 GLU CB 1 1
4 10441 1 1 98 GLU CD C -18.371 -3.619 2.641 1.00 . A A . 98 GLU CD 1 1
4 10442 1 1 98 GLU CG C -17.517 -4.740 2.042 1.00 . A A . 98 GLU CG 1 1
4 10443 1 1 98 GLU H H -16.328 -6.370 0.158 1.00 . A A . 98 GLU H 1 1
4 10444 1 1 98 GLU HA H -19.268 -6.728 -0.165 1.00 . A A . 98 GLU HA 1 1
4 10445 1 1 98 GLU HB2 H -19.407 -5.763 2.018 1.00 . A A . 98 GLU HB2 1 1
4 10446 1 1 98 GLU HB3 H -18.008 -6.832 2.055 1.00 . A A . 98 GLU HB3 1 1
4 10447 1 1 98 GLU HG2 H -16.796 -5.071 2.770 1.00 . A A . 98 GLU HG2 1 1
4 10448 1 1 98 GLU HG3 H -16.998 -4.367 1.176 1.00 . A A . 98 GLU HG3 1 1
4 10449 1 1 98 GLU N N -17.150 -6.639 -0.308 1.00 . A A . 98 GLU N 1 1
4 10450 1 1 98 GLU O O -19.836 -4.282 -0.762 1.00 . A A . 98 GLU O 1 1
4 10451 1 1 98 GLU OE1 O -18.713 -3.721 3.809 1.00 . A A . 98 GLU OE1 1 1
4 10452 1 1 98 GLU OE2 O -18.663 -2.677 1.924 1.00 . A A . 98 GLU OE2 1 1
4 10453 1 1 99 ASN C C -18.167 -2.781 -3.022 1.00 . A A . 99 ASN C 1 1
4 10454 1 1 99 ASN CA C -17.847 -2.619 -1.533 1.00 . A A . 99 ASN CA 1 1
4 10455 1 1 99 ASN CB C -16.512 -1.890 -1.352 1.00 . A A . 99 ASN CB 1 1
4 10456 1 1 99 ASN CG C -16.738 -0.377 -1.435 1.00 . A A . 99 ASN CG 1 1
4 10457 1 1 99 ASN H H -16.747 -4.297 -0.718 1.00 . A A . 99 ASN H 1 1
4 10458 1 1 99 ASN HA H -18.634 -2.074 -1.037 1.00 . A A . 99 ASN HA 1 1
4 10459 1 1 99 ASN HB2 H -16.096 -2.139 -0.390 1.00 . A A . 99 ASN HB2 1 1
4 10460 1 1 99 ASN HB3 H -15.828 -2.192 -2.130 1.00 . A A . 99 ASN HB3 1 1
4 10461 1 1 99 ASN HD21 H -16.436 -0.292 -3.398 1.00 . A A . 99 ASN HD21 1 1
4 10462 1 1 99 ASN HD22 H -16.788 1.192 -2.652 1.00 . A A . 99 ASN HD22 1 1
4 10463 1 1 99 ASN N N -17.658 -3.960 -0.893 1.00 . A A . 99 ASN N 1 1
4 10464 1 1 99 ASN ND2 N -16.646 0.223 -2.592 1.00 . A A . 99 ASN ND2 1 1
4 10465 1 1 99 ASN O O -19.041 -2.117 -3.543 1.00 . A A . 99 ASN O 1 1
4 10466 1 1 99 ASN OD1 O -17.001 0.263 -0.437 1.00 . A A . 99 ASN OD1 1 1
4 10467 1 1 100 THR C C -17.402 -2.635 -5.989 1.00 . A A . 100 THR C 1 1
4 10468 1 1 100 THR CA C -17.662 -3.912 -5.170 1.00 . A A . 100 THR CA 1 1
4 10469 1 1 100 THR CB C -19.115 -4.420 -5.362 1.00 . A A . 100 THR CB 1 1
4 10470 1 1 100 THR CG2 C -19.561 -5.259 -4.155 1.00 . A A . 100 THR CG2 1 1
4 10471 1 1 100 THR H H -16.755 -4.166 -3.225 1.00 . A A . 100 THR H 1 1
4 10472 1 1 100 THR HA H -16.977 -4.681 -5.494 1.00 . A A . 100 THR HA 1 1
4 10473 1 1 100 THR HB H -19.148 -5.044 -6.243 1.00 . A A . 100 THR HB 1 1
4 10474 1 1 100 THR HG1 H -20.091 -2.859 -4.713 1.00 . A A . 100 THR HG1 1 1
4 10475 1 1 100 THR HG21 H -20.344 -5.938 -4.459 1.00 . A A . 100 THR HG21 1 1
4 10476 1 1 100 THR HG22 H -19.932 -4.606 -3.380 1.00 . A A . 100 THR HG22 1 1
4 10477 1 1 100 THR HG23 H -18.721 -5.823 -3.779 1.00 . A A . 100 THR HG23 1 1
4 10478 1 1 100 THR N N -17.452 -3.661 -3.696 1.00 . A A . 100 THR N 1 1
4 10479 1 1 100 THR O O -17.431 -1.533 -5.472 1.00 . A A . 100 THR O 1 1
4 10480 1 1 100 THR OG1 O -20.009 -3.327 -5.547 1.00 . A A . 100 THR OG1 1 1
4 10481 1 1 101 HIS C C -15.536 -0.881 -7.750 1.00 . A A . 101 HIS C 1 1
4 10482 1 1 101 HIS CA C -16.831 -1.616 -8.167 1.00 . A A . 101 HIS CA 1 1
4 10483 1 1 101 HIS CB C -18.047 -0.679 -8.059 1.00 . A A . 101 HIS CB 1 1
4 10484 1 1 101 HIS CD2 C -19.580 -2.208 -9.557 1.00 . A A . 101 HIS CD2 1 1
4 10485 1 1 101 HIS CE1 C -21.385 -2.108 -8.363 1.00 . A A . 101 HIS CE1 1 1
4 10486 1 1 101 HIS CG C -19.299 -1.407 -8.476 1.00 . A A . 101 HIS CG 1 1
4 10487 1 1 101 HIS H H -17.090 -3.697 -7.643 1.00 . A A . 101 HIS H 1 1
4 10488 1 1 101 HIS HA H -16.736 -1.959 -9.185 1.00 . A A . 101 HIS HA 1 1
4 10489 1 1 101 HIS HB2 H -18.153 -0.338 -7.041 1.00 . A A . 101 HIS HB2 1 1
4 10490 1 1 101 HIS HB3 H -17.899 0.174 -8.705 1.00 . A A . 101 HIS HB3 1 1
4 10491 1 1 101 HIS HD1 H -20.595 -0.868 -6.891 1.00 . A A . 101 HIS HD1 1 1
4 10492 1 1 101 HIS HD2 H -18.884 -2.457 -10.345 1.00 . A A . 101 HIS HD2 1 1
4 10493 1 1 101 HIS HE1 H -22.395 -2.255 -8.009 1.00 . A A . 101 HIS HE1 1 1
4 10494 1 1 101 HIS N N -17.122 -2.792 -7.268 1.00 . A A . 101 HIS N 1 1
4 10495 1 1 101 HIS ND1 N -20.465 -1.358 -7.729 1.00 . A A . 101 HIS ND1 1 1
4 10496 1 1 101 HIS NE2 N -20.898 -2.649 -9.483 1.00 . A A . 101 HIS NE2 1 1
4 10497 1 1 101 HIS O O -15.150 0.091 -8.373 1.00 . A A . 101 HIS O 1 1
4 10498 1 1 102 VAL C C -12.402 -1.619 -6.522 1.00 . A A . 102 VAL C 1 1
4 10499 1 1 102 VAL CA C -13.590 -0.678 -6.281 1.00 . A A . 102 VAL CA 1 1
4 10500 1 1 102 VAL CB C -13.769 -0.387 -4.775 1.00 . A A . 102 VAL CB 1 1
4 10501 1 1 102 VAL CG1 C -13.994 -1.691 -3.998 1.00 . A A . 102 VAL CG1 1 1
4 10502 1 1 102 VAL CG2 C -12.516 0.309 -4.231 1.00 . A A . 102 VAL CG2 1 1
4 10503 1 1 102 VAL H H -15.172 -2.130 -6.240 1.00 . A A . 102 VAL H 1 1
4 10504 1 1 102 VAL HA H -13.448 0.247 -6.817 1.00 . A A . 102 VAL HA 1 1
4 10505 1 1 102 VAL HB H -14.624 0.260 -4.633 1.00 . A A . 102 VAL HB 1 1
4 10506 1 1 102 VAL HG11 H -13.189 -2.377 -4.207 1.00 . A A . 102 VAL HG11 1 1
4 10507 1 1 102 VAL HG12 H -14.933 -2.132 -4.298 1.00 . A A . 102 VAL HG12 1 1
4 10508 1 1 102 VAL HG13 H -14.020 -1.478 -2.940 1.00 . A A . 102 VAL HG13 1 1
4 10509 1 1 102 VAL HG21 H -11.654 -0.321 -4.397 1.00 . A A . 102 VAL HG21 1 1
4 10510 1 1 102 VAL HG22 H -12.633 0.484 -3.171 1.00 . A A . 102 VAL HG22 1 1
4 10511 1 1 102 VAL HG23 H -12.378 1.251 -4.740 1.00 . A A . 102 VAL HG23 1 1
4 10512 1 1 102 VAL N N -14.858 -1.340 -6.718 1.00 . A A . 102 VAL N 1 1
4 10513 1 1 102 VAL O O -12.526 -2.826 -6.400 1.00 . A A . 102 VAL O 1 1
4 10514 1 1 103 THR C C -9.113 -1.788 -5.862 1.00 . A A . 103 THR C 1 1
4 10515 1 1 103 THR CA C -10.054 -1.951 -7.052 1.00 . A A . 103 THR CA 1 1
4 10516 1 1 103 THR CB C -9.376 -1.491 -8.350 1.00 . A A . 103 THR CB 1 1
4 10517 1 1 103 THR CG2 C -9.785 -2.422 -9.494 1.00 . A A . 103 THR CG2 1 1
4 10518 1 1 103 THR H H -11.164 -0.107 -6.910 1.00 . A A . 103 THR H 1 1
4 10519 1 1 103 THR HA H -10.358 -2.984 -7.142 1.00 . A A . 103 THR HA 1 1
4 10520 1 1 103 THR HB H -8.305 -1.542 -8.224 1.00 . A A . 103 THR HB 1 1
4 10521 1 1 103 THR HG1 H -9.176 0.158 -9.368 1.00 . A A . 103 THR HG1 1 1
4 10522 1 1 103 THR HG21 H -9.198 -2.193 -10.371 1.00 . A A . 103 THR HG21 1 1
4 10523 1 1 103 THR HG22 H -10.832 -2.281 -9.715 1.00 . A A . 103 THR HG22 1 1
4 10524 1 1 103 THR HG23 H -9.613 -3.447 -9.203 1.00 . A A . 103 THR HG23 1 1
4 10525 1 1 103 THR N N -11.250 -1.082 -6.838 1.00 . A A . 103 THR N 1 1
4 10526 1 1 103 THR O O -9.043 -0.735 -5.255 1.00 . A A . 103 THR O 1 1
4 10527 1 1 103 THR OG1 O -9.753 -0.156 -8.667 1.00 . A A . 103 THR OG1 1 1
4 10528 1 1 104 LEU C C -6.078 -3.110 -4.741 1.00 . A A . 104 LEU C 1 1
4 10529 1 1 104 LEU CA C -7.508 -2.760 -4.338 1.00 . A A . 104 LEU CA 1 1
4 10530 1 1 104 LEU CB C -8.061 -3.833 -3.408 1.00 . A A . 104 LEU CB 1 1
4 10531 1 1 104 LEU CD1 C -8.908 -4.339 -1.138 1.00 . A A . 104 LEU CD1 1 1
4 10532 1 1 104 LEU CD2 C -6.961 -2.835 -1.419 1.00 . A A . 104 LEU CD2 1 1
4 10533 1 1 104 LEU CG C -8.292 -3.259 -2.018 1.00 . A A . 104 LEU CG 1 1
4 10534 1 1 104 LEU H H -8.508 -3.669 -5.996 1.00 . A A . 104 LEU H 1 1
4 10535 1 1 104 LEU HA H -7.553 -1.794 -3.863 1.00 . A A . 104 LEU HA 1 1
4 10536 1 1 104 LEU HB2 H -8.996 -4.202 -3.803 1.00 . A A . 104 LEU HB2 1 1
4 10537 1 1 104 LEU HB3 H -7.356 -4.646 -3.346 1.00 . A A . 104 LEU HB3 1 1
4 10538 1 1 104 LEU HD11 H -9.909 -4.049 -0.862 1.00 . A A . 104 LEU HD11 1 1
4 10539 1 1 104 LEU HD12 H -8.307 -4.461 -0.246 1.00 . A A . 104 LEU HD12 1 1
4 10540 1 1 104 LEU HD13 H -8.936 -5.269 -1.687 1.00 . A A . 104 LEU HD13 1 1
4 10541 1 1 104 LEU HD21 H -6.726 -3.485 -0.591 1.00 . A A . 104 LEU HD21 1 1
4 10542 1 1 104 LEU HD22 H -7.033 -1.816 -1.074 1.00 . A A . 104 LEU HD22 1 1
4 10543 1 1 104 LEU HD23 H -6.190 -2.911 -2.169 1.00 . A A . 104 LEU HD23 1 1
4 10544 1 1 104 LEU HG H -8.958 -2.410 -2.076 1.00 . A A . 104 LEU HG 1 1
4 10545 1 1 104 LEU N N -8.416 -2.827 -5.507 1.00 . A A . 104 LEU N 1 1
4 10546 1 1 104 LEU O O -5.848 -4.103 -5.389 1.00 . A A . 104 LEU O 1 1
4 10547 1 1 105 THR C C -2.876 -2.781 -3.411 1.00 . A A . 105 THR C 1 1
4 10548 1 1 105 THR CA C -3.699 -2.647 -4.701 1.00 . A A . 105 THR CA 1 1
4 10549 1 1 105 THR CB C -3.175 -1.501 -5.590 1.00 . A A . 105 THR CB 1 1
4 10550 1 1 105 THR CG2 C -2.497 -2.104 -6.819 1.00 . A A . 105 THR CG2 1 1
4 10551 1 1 105 THR H H -5.322 -1.518 -3.819 1.00 . A A . 105 THR H 1 1
4 10552 1 1 105 THR HA H -3.668 -3.579 -5.248 1.00 . A A . 105 THR HA 1 1
4 10553 1 1 105 THR HB H -2.455 -0.917 -5.042 1.00 . A A . 105 THR HB 1 1
4 10554 1 1 105 THR HG1 H -3.966 0.251 -5.911 1.00 . A A . 105 THR HG1 1 1
4 10555 1 1 105 THR HG21 H -2.516 -1.390 -7.629 1.00 . A A . 105 THR HG21 1 1
4 10556 1 1 105 THR HG22 H -3.026 -3.000 -7.116 1.00 . A A . 105 THR HG22 1 1
4 10557 1 1 105 THR HG23 H -1.475 -2.353 -6.580 1.00 . A A . 105 THR HG23 1 1
4 10558 1 1 105 THR N N -5.116 -2.317 -4.353 1.00 . A A . 105 THR N 1 1
4 10559 1 1 105 THR O O -2.161 -1.878 -3.020 1.00 . A A . 105 THR O 1 1
4 10560 1 1 105 THR OG1 O -4.247 -0.661 -6.011 1.00 . A A . 105 THR OG1 1 1
4 10561 1 1 106 ILE C C -0.738 -4.382 -1.752 1.00 . A A . 106 ILE C 1 1
4 10562 1 1 106 ILE CA C -2.224 -4.110 -1.466 1.00 . A A . 106 ILE CA 1 1
4 10563 1 1 106 ILE CB C -2.892 -5.316 -0.788 1.00 . A A . 106 ILE CB 1 1
4 10564 1 1 106 ILE CD1 C -5.262 -5.919 -0.252 1.00 . A A . 106 ILE CD1 1 1
4 10565 1 1 106 ILE CG1 C -4.177 -4.854 -0.091 1.00 . A A . 106 ILE CG1 1 1
4 10566 1 1 106 ILE CG2 C -1.946 -5.930 0.253 1.00 . A A . 106 ILE CG2 1 1
4 10567 1 1 106 ILE H H -3.572 -4.617 -3.085 1.00 . A A . 106 ILE H 1 1
4 10568 1 1 106 ILE HA H -2.323 -3.240 -0.836 1.00 . A A . 106 ILE HA 1 1
4 10569 1 1 106 ILE HB H -3.134 -6.059 -1.534 1.00 . A A . 106 ILE HB 1 1
4 10570 1 1 106 ILE HD11 H -6.041 -5.751 0.477 1.00 . A A . 106 ILE HD11 1 1
4 10571 1 1 106 ILE HD12 H -4.830 -6.898 -0.100 1.00 . A A . 106 ILE HD12 1 1
4 10572 1 1 106 ILE HD13 H -5.679 -5.860 -1.246 1.00 . A A . 106 ILE HD13 1 1
4 10573 1 1 106 ILE HG12 H -3.981 -4.695 0.959 1.00 . A A . 106 ILE HG12 1 1
4 10574 1 1 106 ILE HG13 H -4.515 -3.929 -0.536 1.00 . A A . 106 ILE HG13 1 1
4 10575 1 1 106 ILE HG21 H -2.511 -6.557 0.927 1.00 . A A . 106 ILE HG21 1 1
4 10576 1 1 106 ILE HG22 H -1.465 -5.142 0.812 1.00 . A A . 106 ILE HG22 1 1
4 10577 1 1 106 ILE HG23 H -1.197 -6.525 -0.248 1.00 . A A . 106 ILE HG23 1 1
4 10578 1 1 106 ILE N N -2.984 -3.905 -2.745 1.00 . A A . 106 ILE N 1 1
4 10579 1 1 106 ILE O O -0.391 -5.105 -2.667 1.00 . A A . 106 ILE O 1 1
4 10580 1 1 107 PHE C C 2.242 -4.539 0.108 1.00 . A A . 107 PHE C 1 1
4 10581 1 1 107 PHE CA C 1.602 -3.985 -1.170 1.00 . A A . 107 PHE CA 1 1
4 10582 1 1 107 PHE CB C 2.146 -2.583 -1.472 1.00 . A A . 107 PHE CB 1 1
4 10583 1 1 107 PHE CD1 C 1.012 -2.555 -3.731 1.00 . A A . 107 PHE CD1 1 1
4 10584 1 1 107 PHE CD2 C 3.346 -1.920 -3.586 1.00 . A A . 107 PHE CD2 1 1
4 10585 1 1 107 PHE CE1 C 1.036 -2.337 -5.109 1.00 . A A . 107 PHE CE1 1 1
4 10586 1 1 107 PHE CE2 C 3.369 -1.700 -4.967 1.00 . A A . 107 PHE CE2 1 1
4 10587 1 1 107 PHE CG C 2.168 -2.348 -2.966 1.00 . A A . 107 PHE CG 1 1
4 10588 1 1 107 PHE CZ C 2.213 -1.908 -5.727 1.00 . A A . 107 PHE CZ 1 1
4 10589 1 1 107 PHE H H -0.183 -3.212 -0.243 1.00 . A A . 107 PHE H 1 1
4 10590 1 1 107 PHE HA H 1.788 -4.643 -2.002 1.00 . A A . 107 PHE HA 1 1
4 10591 1 1 107 PHE HB2 H 1.517 -1.843 -1.003 1.00 . A A . 107 PHE HB2 1 1
4 10592 1 1 107 PHE HB3 H 3.150 -2.497 -1.083 1.00 . A A . 107 PHE HB3 1 1
4 10593 1 1 107 PHE HD1 H 0.103 -2.882 -3.256 1.00 . A A . 107 PHE HD1 1 1
4 10594 1 1 107 PHE HD2 H 4.236 -1.758 -2.999 1.00 . A A . 107 PHE HD2 1 1
4 10595 1 1 107 PHE HE1 H 0.147 -2.503 -5.699 1.00 . A A . 107 PHE HE1 1 1
4 10596 1 1 107 PHE HE2 H 4.278 -1.372 -5.446 1.00 . A A . 107 PHE HE2 1 1
4 10597 1 1 107 PHE HZ H 2.228 -1.737 -6.792 1.00 . A A . 107 PHE HZ 1 1
4 10598 1 1 107 PHE N N 0.132 -3.792 -0.968 1.00 . A A . 107 PHE N 1 1
4 10599 1 1 107 PHE O O 1.962 -4.081 1.201 1.00 . A A . 107 PHE O 1 1
4 10600 1 1 108 VAL C C 5.245 -5.680 1.222 1.00 . A A . 108 VAL C 1 1
4 10601 1 1 108 VAL CA C 3.770 -6.107 1.181 1.00 . A A . 108 VAL CA 1 1
4 10602 1 1 108 VAL CB C 3.643 -7.627 1.010 1.00 . A A . 108 VAL CB 1 1
4 10603 1 1 108 VAL CG1 C 4.377 -8.336 2.152 1.00 . A A . 108 VAL CG1 1 1
4 10604 1 1 108 VAL CG2 C 2.162 -8.026 1.039 1.00 . A A . 108 VAL CG2 1 1
4 10605 1 1 108 VAL H H 3.314 -5.868 -0.915 1.00 . A A . 108 VAL H 1 1
4 10606 1 1 108 VAL HA H 3.264 -5.794 2.081 1.00 . A A . 108 VAL HA 1 1
4 10607 1 1 108 VAL HB H 4.078 -7.921 0.066 1.00 . A A . 108 VAL HB 1 1
4 10608 1 1 108 VAL HG11 H 4.180 -9.396 2.103 1.00 . A A . 108 VAL HG11 1 1
4 10609 1 1 108 VAL HG12 H 4.030 -7.948 3.099 1.00 . A A . 108 VAL HG12 1 1
4 10610 1 1 108 VAL HG13 H 5.438 -8.162 2.058 1.00 . A A . 108 VAL HG13 1 1
4 10611 1 1 108 VAL HG21 H 2.080 -9.103 1.023 1.00 . A A . 108 VAL HG21 1 1
4 10612 1 1 108 VAL HG22 H 1.662 -7.613 0.176 1.00 . A A . 108 VAL HG22 1 1
4 10613 1 1 108 VAL HG23 H 1.704 -7.643 1.938 1.00 . A A . 108 VAL HG23 1 1
4 10614 1 1 108 VAL N N 3.104 -5.519 -0.023 1.00 . A A . 108 VAL N 1 1
4 10615 1 1 108 VAL O O 5.924 -5.673 0.212 1.00 . A A . 108 VAL O 1 1
4 10616 1 1 109 ALA C C 7.968 -5.888 3.345 1.00 . A A . 109 ALA C 1 1
4 10617 1 1 109 ALA CA C 7.166 -4.891 2.498 1.00 . A A . 109 ALA CA 1 1
4 10618 1 1 109 ALA CB C 7.114 -3.525 3.185 1.00 . A A . 109 ALA CB 1 1
4 10619 1 1 109 ALA H H 5.167 -5.336 3.182 1.00 . A A . 109 ALA H 1 1
4 10620 1 1 109 ALA HA H 7.608 -4.792 1.520 1.00 . A A . 109 ALA HA 1 1
4 10621 1 1 109 ALA HB1 H 6.721 -2.791 2.497 1.00 . A A . 109 ALA HB1 1 1
4 10622 1 1 109 ALA HB2 H 8.108 -3.237 3.491 1.00 . A A . 109 ALA HB2 1 1
4 10623 1 1 109 ALA HB3 H 6.473 -3.583 4.052 1.00 . A A . 109 ALA HB3 1 1
4 10624 1 1 109 ALA N N 5.738 -5.323 2.384 1.00 . A A . 109 ALA N 1 1
4 10625 1 1 109 ALA O O 8.987 -6.395 2.911 1.00 . A A . 109 ALA O 1 1
4 10626 1 1 110 ARG C C 8.161 -8.551 4.872 1.00 . A A . 110 ARG C 1 1
4 10627 1 1 110 ARG CA C 8.267 -7.126 5.426 1.00 . A A . 110 ARG CA 1 1
4 10628 1 1 110 ARG CB C 7.596 -7.035 6.803 1.00 . A A . 110 ARG CB 1 1
4 10629 1 1 110 ARG CD C 9.689 -7.138 8.174 1.00 . A A . 110 ARG CD 1 1
4 10630 1 1 110 ARG CG C 8.500 -6.260 7.765 1.00 . A A . 110 ARG CG 1 1
4 10631 1 1 110 ARG CZ C 11.803 -6.303 9.021 1.00 . A A . 110 ARG CZ 1 1
4 10632 1 1 110 ARG H H 6.702 -5.741 4.877 1.00 . A A . 110 ARG H 1 1
4 10633 1 1 110 ARG HA H 9.302 -6.834 5.504 1.00 . A A . 110 ARG HA 1 1
4 10634 1 1 110 ARG HB2 H 6.648 -6.524 6.709 1.00 . A A . 110 ARG HB2 1 1
4 10635 1 1 110 ARG HB3 H 7.430 -8.029 7.190 1.00 . A A . 110 ARG HB3 1 1
4 10636 1 1 110 ARG HD2 H 9.554 -7.503 9.183 1.00 . A A . 110 ARG HD2 1 1
4 10637 1 1 110 ARG HD3 H 9.803 -7.962 7.488 1.00 . A A . 110 ARG HD3 1 1
4 10638 1 1 110 ARG HE H 10.972 -5.611 7.354 1.00 . A A . 110 ARG HE 1 1
4 10639 1 1 110 ARG HG2 H 8.860 -5.366 7.279 1.00 . A A . 110 ARG HG2 1 1
4 10640 1 1 110 ARG HG3 H 7.938 -5.989 8.646 1.00 . A A . 110 ARG HG3 1 1
4 10641 1 1 110 ARG HH11 H 10.803 -5.140 10.314 1.00 . A A . 110 ARG HH11 1 1
4 10642 1 1 110 ARG HH12 H 12.343 -5.715 10.862 1.00 . A A . 110 ARG HH12 1 1
4 10643 1 1 110 ARG HH21 H 13.018 -7.479 7.944 1.00 . A A . 110 ARG HH21 1 1
4 10644 1 1 110 ARG HH22 H 13.601 -7.043 9.515 1.00 . A A . 110 ARG HH22 1 1
4 10645 1 1 110 ARG N N 7.523 -6.166 4.549 1.00 . A A . 110 ARG N 1 1
4 10646 1 1 110 ARG NE N 10.880 -6.242 8.098 1.00 . A A . 110 ARG NE 1 1
4 10647 1 1 110 ARG NH1 N 11.636 -5.670 10.155 1.00 . A A . 110 ARG NH1 1 1
4 10648 1 1 110 ARG NH2 N 12.893 -6.997 8.810 1.00 . A A . 110 ARG NH2 1 1
4 10649 1 1 110 ARG O O 7.088 -9.124 4.807 1.00 . A A . 110 ARG O 1 1
4 10650 1 1 111 LEU C C 10.563 -11.231 4.257 1.00 . A A . 111 LEU C 1 1
4 10651 1 1 111 LEU CA C 9.251 -10.512 3.919 1.00 . A A . 111 LEU CA 1 1
4 10652 1 1 111 LEU CB C 9.094 -10.342 2.404 1.00 . A A . 111 LEU CB 1 1
4 10653 1 1 111 LEU CD1 C 6.644 -10.650 2.005 1.00 . A A . 111 LEU CD1 1 1
4 10654 1 1 111 LEU CD2 C 8.304 -11.644 0.424 1.00 . A A . 111 LEU CD2 1 1
4 10655 1 1 111 LEU CG C 8.022 -11.305 1.889 1.00 . A A . 111 LEU CG 1 1
4 10656 1 1 111 LEU H H 10.120 -8.637 4.535 1.00 . A A . 111 LEU H 1 1
4 10657 1 1 111 LEU HA H 8.412 -11.061 4.316 1.00 . A A . 111 LEU HA 1 1
4 10658 1 1 111 LEU HB2 H 8.803 -9.324 2.184 1.00 . A A . 111 LEU HB2 1 1
4 10659 1 1 111 LEU HB3 H 10.033 -10.560 1.919 1.00 . A A . 111 LEU HB3 1 1
4 10660 1 1 111 LEU HD11 H 6.302 -10.712 3.028 1.00 . A A . 111 LEU HD11 1 1
4 10661 1 1 111 LEU HD12 H 5.946 -11.164 1.360 1.00 . A A . 111 LEU HD12 1 1
4 10662 1 1 111 LEU HD13 H 6.712 -9.614 1.709 1.00 . A A . 111 LEU HD13 1 1
4 10663 1 1 111 LEU HD21 H 7.451 -11.376 -0.181 1.00 . A A . 111 LEU HD21 1 1
4 10664 1 1 111 LEU HD22 H 8.493 -12.702 0.330 1.00 . A A . 111 LEU HD22 1 1
4 10665 1 1 111 LEU HD23 H 9.170 -11.093 0.085 1.00 . A A . 111 LEU HD23 1 1
4 10666 1 1 111 LEU HG H 8.040 -12.210 2.479 1.00 . A A . 111 LEU HG 1 1
4 10667 1 1 111 LEU N N 9.271 -9.123 4.471 1.00 . A A . 111 LEU N 1 1
4 10668 1 1 111 LEU O O 11.571 -11.055 3.596 1.00 . A A . 111 LEU O 1 1
4 10669 1 1 112 TYR C C 11.450 -14.196 6.186 1.00 . A A . 112 TYR C 1 1
4 10670 1 1 112 TYR CA C 11.793 -12.779 5.689 1.00 . A A . 112 TYR CA 1 1
4 10671 1 1 112 TYR CB C 12.443 -11.934 6.802 1.00 . A A . 112 TYR CB 1 1
4 10672 1 1 112 TYR CD1 C 10.514 -10.799 7.981 1.00 . A A . 112 TYR CD1 1 1
4 10673 1 1 112 TYR CD2 C 11.640 -12.637 9.093 1.00 . A A . 112 TYR CD2 1 1
4 10674 1 1 112 TYR CE1 C 9.654 -10.663 9.076 1.00 . A A . 112 TYR CE1 1 1
4 10675 1 1 112 TYR CE2 C 10.780 -12.500 10.188 1.00 . A A . 112 TYR CE2 1 1
4 10676 1 1 112 TYR CG C 11.508 -11.786 7.988 1.00 . A A . 112 TYR CG 1 1
4 10677 1 1 112 TYR CZ C 9.787 -11.514 10.180 1.00 . A A . 112 TYR CZ 1 1
4 10678 1 1 112 TYR H H 9.726 -12.156 5.801 1.00 . A A . 112 TYR H 1 1
4 10679 1 1 112 TYR HA H 12.466 -12.843 4.849 1.00 . A A . 112 TYR HA 1 1
4 10680 1 1 112 TYR HB2 H 13.353 -12.417 7.128 1.00 . A A . 112 TYR HB2 1 1
4 10681 1 1 112 TYR HB3 H 12.681 -10.956 6.412 1.00 . A A . 112 TYR HB3 1 1
4 10682 1 1 112 TYR HD1 H 10.411 -10.141 7.130 1.00 . A A . 112 TYR HD1 1 1
4 10683 1 1 112 TYR HD2 H 12.407 -13.398 9.100 1.00 . A A . 112 TYR HD2 1 1
4 10684 1 1 112 TYR HE1 H 8.887 -9.903 9.071 1.00 . A A . 112 TYR HE1 1 1
4 10685 1 1 112 TYR HE2 H 10.884 -13.157 11.040 1.00 . A A . 112 TYR HE2 1 1
4 10686 1 1 112 TYR HH H 8.217 -12.008 11.152 1.00 . A A . 112 TYR HH 1 1
4 10687 1 1 112 TYR N N 10.553 -12.039 5.288 1.00 . A A . 112 TYR N 1 1
4 10688 1 1 112 TYR O O 12.165 -15.139 5.909 1.00 . A A . 112 TYR O 1 1
4 10689 1 1 112 TYR OH O 8.938 -11.381 11.261 1.00 . A A . 112 TYR OH 1 1
4 10690 1 1 113 TYR C C 8.456 -15.884 7.333 1.00 . A A . 113 TYR C 1 1
4 10691 1 1 113 TYR CA C 9.977 -15.707 7.410 1.00 . A A . 113 TYR CA 1 1
4 10692 1 1 113 TYR CB C 10.451 -15.748 8.867 1.00 . A A . 113 TYR CB 1 1
4 10693 1 1 113 TYR CD1 C 11.344 -18.084 9.194 1.00 . A A . 113 TYR CD1 1 1
4 10694 1 1 113 TYR CD2 C 9.164 -17.531 10.103 1.00 . A A . 113 TYR CD2 1 1
4 10695 1 1 113 TYR CE1 C 11.218 -19.388 9.686 1.00 . A A . 113 TYR CE1 1 1
4 10696 1 1 113 TYR CE2 C 9.039 -18.835 10.596 1.00 . A A . 113 TYR CE2 1 1
4 10697 1 1 113 TYR CG C 10.317 -17.155 9.402 1.00 . A A . 113 TYR CG 1 1
4 10698 1 1 113 TYR CZ C 10.067 -19.764 10.388 1.00 . A A . 113 TYR CZ 1 1
4 10699 1 1 113 TYR H H 9.796 -13.582 7.119 1.00 . A A . 113 TYR H 1 1
4 10700 1 1 113 TYR HA H 10.474 -16.476 6.840 1.00 . A A . 113 TYR HA 1 1
4 10701 1 1 113 TYR HB2 H 11.486 -15.440 8.917 1.00 . A A . 113 TYR HB2 1 1
4 10702 1 1 113 TYR HB3 H 9.848 -15.078 9.462 1.00 . A A . 113 TYR HB3 1 1
4 10703 1 1 113 TYR HD1 H 12.234 -17.794 8.654 1.00 . A A . 113 TYR HD1 1 1
4 10704 1 1 113 TYR HD2 H 8.371 -16.815 10.264 1.00 . A A . 113 TYR HD2 1 1
4 10705 1 1 113 TYR HE1 H 12.011 -20.104 9.526 1.00 . A A . 113 TYR HE1 1 1
4 10706 1 1 113 TYR HE2 H 8.151 -19.126 11.135 1.00 . A A . 113 TYR HE2 1 1
4 10707 1 1 113 TYR HH H 10.403 -21.094 11.715 1.00 . A A . 113 TYR HH 1 1
4 10708 1 1 113 TYR N N 10.362 -14.354 6.909 1.00 . A A . 113 TYR N 1 1
4 10709 1 1 113 TYR O O 7.704 -15.129 7.922 1.00 . A A . 113 TYR O 1 1
4 10710 1 1 113 TYR OH O 9.943 -21.049 10.873 1.00 . A A . 113 TYR OH 1 1
4 10711 1 1 114 ALA C C 6.036 -17.965 7.672 1.00 . A A . 114 ALA C 1 1
4 10712 1 1 114 ALA CA C 6.530 -17.117 6.495 1.00 . A A . 114 ALA CA 1 1
4 10713 1 1 114 ALA CB C 6.346 -17.871 5.175 1.00 . A A . 114 ALA CB 1 1
4 10714 1 1 114 ALA H H 8.630 -17.475 6.151 1.00 . A A . 114 ALA H 1 1
4 10715 1 1 114 ALA HA H 6.000 -16.178 6.458 1.00 . A A . 114 ALA HA 1 1
4 10716 1 1 114 ALA HB1 H 6.903 -18.796 5.207 1.00 . A A . 114 ALA HB1 1 1
4 10717 1 1 114 ALA HB2 H 6.707 -17.262 4.359 1.00 . A A . 114 ALA HB2 1 1
4 10718 1 1 114 ALA HB3 H 5.298 -18.087 5.027 1.00 . A A . 114 ALA HB3 1 1
4 10719 1 1 114 ALA N N 8.001 -16.881 6.612 1.00 . A A . 114 ALA N 1 1
4 10720 1 1 114 ALA O O 6.700 -18.889 8.104 1.00 . A A . 114 ALA O 1 1
4 10721 1 1 115 TRP C C 3.300 -19.460 8.848 1.00 . A A . 115 TRP C 1 1
4 10722 1 1 115 TRP CA C 4.329 -18.438 9.344 1.00 . A A . 115 TRP CA 1 1
4 10723 1 1 115 TRP CB C 3.670 -17.404 10.262 1.00 . A A . 115 TRP CB 1 1
4 10724 1 1 115 TRP CD1 C 4.982 -15.397 11.068 1.00 . A A . 115 TRP CD1 1 1
4 10725 1 1 115 TRP CD2 C 5.655 -17.314 12.034 1.00 . A A . 115 TRP CD2 1 1
4 10726 1 1 115 TRP CE2 C 6.464 -16.284 12.570 1.00 . A A . 115 TRP CE2 1 1
4 10727 1 1 115 TRP CE3 C 5.876 -18.630 12.481 1.00 . A A . 115 TRP CE3 1 1
4 10728 1 1 115 TRP CG C 4.721 -16.724 11.083 1.00 . A A . 115 TRP CG 1 1
4 10729 1 1 115 TRP CH2 C 7.663 -17.862 13.946 1.00 . A A . 115 TRP CH2 1 1
4 10730 1 1 115 TRP CZ2 C 7.456 -16.549 13.514 1.00 . A A . 115 TRP CZ2 1 1
4 10731 1 1 115 TRP CZ3 C 6.873 -18.900 13.431 1.00 . A A . 115 TRP CZ3 1 1
4 10732 1 1 115 TRP H H 4.361 -16.904 7.825 1.00 . A A . 115 TRP H 1 1
4 10733 1 1 115 TRP HA H 5.129 -18.938 9.869 1.00 . A A . 115 TRP HA 1 1
4 10734 1 1 115 TRP HB2 H 3.149 -16.670 9.663 1.00 . A A . 115 TRP HB2 1 1
4 10735 1 1 115 TRP HB3 H 2.967 -17.898 10.916 1.00 . A A . 115 TRP HB3 1 1
4 10736 1 1 115 TRP HD1 H 4.469 -14.661 10.467 1.00 . A A . 115 TRP HD1 1 1
4 10737 1 1 115 TRP HE1 H 6.396 -14.249 12.127 1.00 . A A . 115 TRP HE1 1 1
4 10738 1 1 115 TRP HE3 H 5.274 -19.437 12.090 1.00 . A A . 115 TRP HE3 1 1
4 10739 1 1 115 TRP HH2 H 8.429 -18.077 14.676 1.00 . A A . 115 TRP HH2 1 1
4 10740 1 1 115 TRP HZ2 H 8.061 -15.746 13.908 1.00 . A A . 115 TRP HZ2 1 1
4 10741 1 1 115 TRP HZ3 H 7.035 -19.915 13.766 1.00 . A A . 115 TRP HZ3 1 1
4 10742 1 1 115 TRP N N 4.875 -17.653 8.193 1.00 . A A . 115 TRP N 1 1
4 10743 1 1 115 TRP NE1 N 6.016 -15.135 11.950 1.00 . A A . 115 TRP NE1 1 1
4 10744 1 1 115 TRP O O 3.320 -20.609 9.247 1.00 . A A . 115 TRP O 1 1
4 10745 1 1 116 ASP C C 1.256 -19.852 5.920 1.00 . A A . 116 ASP C 1 1
4 10746 1 1 116 ASP CA C 1.379 -19.998 7.446 1.00 . A A . 116 ASP CA 1 1
4 10747 1 1 116 ASP CB C 0.068 -19.612 8.155 1.00 . A A . 116 ASP CB 1 1
4 10748 1 1 116 ASP CG C -0.468 -18.277 7.617 1.00 . A A . 116 ASP CG 1 1
4 10749 1 1 116 ASP H H 2.416 -18.120 7.668 1.00 . A A . 116 ASP H 1 1
4 10750 1 1 116 ASP HA H 1.644 -21.011 7.703 1.00 . A A . 116 ASP HA 1 1
4 10751 1 1 116 ASP HB2 H -0.668 -20.384 7.986 1.00 . A A . 116 ASP HB2 1 1
4 10752 1 1 116 ASP HB3 H 0.249 -19.520 9.215 1.00 . A A . 116 ASP HB3 1 1
4 10753 1 1 116 ASP N N 2.407 -19.051 7.976 1.00 . A A . 116 ASP N 1 1
4 10754 1 1 116 ASP O O 1.290 -18.753 5.397 1.00 . A A . 116 ASP O 1 1
4 10755 1 1 116 ASP OD1 O 0.100 -17.249 7.953 1.00 . A A . 116 ASP OD1 1 1
4 10756 1 1 116 ASP OD2 O -1.443 -18.307 6.884 1.00 . A A . 116 ASP OD2 1 1
4 10757 1 1 117 PRO C C -0.403 -20.497 3.320 1.00 . A A . 117 PRO C 1 1
4 10758 1 1 117 PRO CA C 0.993 -20.976 3.766 1.00 . A A . 117 PRO CA 1 1
4 10759 1 1 117 PRO CB C 1.206 -22.440 3.389 1.00 . A A . 117 PRO CB 1 1
4 10760 1 1 117 PRO CD C 1.075 -22.340 5.803 1.00 . A A . 117 PRO CD 1 1
4 10761 1 1 117 PRO CG C 0.824 -23.220 4.606 1.00 . A A . 117 PRO CG 1 1
4 10762 1 1 117 PRO HA H 1.762 -20.368 3.320 1.00 . A A . 117 PRO HA 1 1
4 10763 1 1 117 PRO HB2 H 0.574 -22.707 2.553 1.00 . A A . 117 PRO HB2 1 1
4 10764 1 1 117 PRO HB3 H 2.243 -22.617 3.147 1.00 . A A . 117 PRO HB3 1 1
4 10765 1 1 117 PRO HD2 H 0.267 -22.436 6.516 1.00 . A A . 117 PRO HD2 1 1
4 10766 1 1 117 PRO HD3 H 2.019 -22.586 6.263 1.00 . A A . 117 PRO HD3 1 1
4 10767 1 1 117 PRO HG2 H -0.223 -23.488 4.555 1.00 . A A . 117 PRO HG2 1 1
4 10768 1 1 117 PRO HG3 H 1.429 -24.110 4.678 1.00 . A A . 117 PRO HG3 1 1
4 10769 1 1 117 PRO N N 1.120 -20.977 5.250 1.00 . A A . 117 PRO N 1 1
4 10770 1 1 117 PRO O O -0.630 -20.257 2.149 1.00 . A A . 117 PRO O 1 1
4 10771 1 1 118 ASP C C -2.731 -18.368 3.630 1.00 . A A . 118 ASP C 1 1
4 10772 1 1 118 ASP CA C -2.706 -19.889 3.857 1.00 . A A . 118 ASP CA 1 1
4 10773 1 1 118 ASP CB C -3.606 -20.270 5.036 1.00 . A A . 118 ASP CB 1 1
4 10774 1 1 118 ASP CG C -5.063 -20.332 4.569 1.00 . A A . 118 ASP CG 1 1
4 10775 1 1 118 ASP H H -1.134 -20.546 5.177 1.00 . A A . 118 ASP H 1 1
4 10776 1 1 118 ASP HA H -3.037 -20.401 2.970 1.00 . A A . 118 ASP HA 1 1
4 10777 1 1 118 ASP HB2 H -3.308 -21.236 5.418 1.00 . A A . 118 ASP HB2 1 1
4 10778 1 1 118 ASP HB3 H -3.510 -19.530 5.817 1.00 . A A . 118 ASP HB3 1 1
4 10779 1 1 118 ASP N N -1.336 -20.352 4.238 1.00 . A A . 118 ASP N 1 1
4 10780 1 1 118 ASP O O -3.667 -17.844 3.058 1.00 . A A . 118 ASP O 1 1
4 10781 1 1 118 ASP OD1 O -5.460 -21.371 4.069 1.00 . A A . 118 ASP OD1 1 1
4 10782 1 1 118 ASP OD2 O -5.755 -19.338 4.717 1.00 . A A . 118 ASP OD2 1 1
4 10783 1 1 119 TYR C C -1.518 -15.831 2.404 1.00 . A A . 119 TYR C 1 1
4 10784 1 1 119 TYR CA C -1.695 -16.178 3.881 1.00 . A A . 119 TYR CA 1 1
4 10785 1 1 119 TYR CB C -0.487 -15.694 4.688 1.00 . A A . 119 TYR CB 1 1
4 10786 1 1 119 TYR CD1 C -1.568 -13.423 4.827 1.00 . A A . 119 TYR CD1 1 1
4 10787 1 1 119 TYR CD2 C 0.811 -13.558 4.389 1.00 . A A . 119 TYR CD2 1 1
4 10788 1 1 119 TYR CE1 C -1.502 -12.028 4.769 1.00 . A A . 119 TYR CE1 1 1
4 10789 1 1 119 TYR CE2 C 0.880 -12.161 4.333 1.00 . A A . 119 TYR CE2 1 1
4 10790 1 1 119 TYR CG C -0.413 -14.187 4.637 1.00 . A A . 119 TYR CG 1 1
4 10791 1 1 119 TYR CZ C -0.277 -11.395 4.522 1.00 . A A . 119 TYR CZ 1 1
4 10792 1 1 119 TYR H H -0.977 -18.096 4.535 1.00 . A A . 119 TYR H 1 1
4 10793 1 1 119 TYR HA H -2.596 -15.735 4.262 1.00 . A A . 119 TYR HA 1 1
4 10794 1 1 119 TYR HB2 H -0.585 -16.018 5.708 1.00 . A A . 119 TYR HB2 1 1
4 10795 1 1 119 TYR HB3 H 0.416 -16.110 4.267 1.00 . A A . 119 TYR HB3 1 1
4 10796 1 1 119 TYR HD1 H -2.511 -13.914 5.018 1.00 . A A . 119 TYR HD1 1 1
4 10797 1 1 119 TYR HD2 H 1.701 -14.151 4.245 1.00 . A A . 119 TYR HD2 1 1
4 10798 1 1 119 TYR HE1 H -2.394 -11.438 4.914 1.00 . A A . 119 TYR HE1 1 1
4 10799 1 1 119 TYR HE2 H 1.824 -11.674 4.143 1.00 . A A . 119 TYR HE2 1 1
4 10800 1 1 119 TYR HH H -0.470 -9.746 3.578 1.00 . A A . 119 TYR HH 1 1
4 10801 1 1 119 TYR N N -1.719 -17.657 4.074 1.00 . A A . 119 TYR N 1 1
4 10802 1 1 119 TYR O O -2.302 -15.095 1.835 1.00 . A A . 119 TYR O 1 1
4 10803 1 1 119 TYR OH O -0.212 -10.018 4.462 1.00 . A A . 119 TYR OH 1 1
4 10804 1 1 120 GLN C C -1.496 -16.378 -0.487 1.00 . A A . 120 GLN C 1 1
4 10805 1 1 120 GLN CA C -0.242 -16.062 0.339 1.00 . A A . 120 GLN CA 1 1
4 10806 1 1 120 GLN CB C 0.915 -16.976 -0.073 1.00 . A A . 120 GLN CB 1 1
4 10807 1 1 120 GLN CD C 1.264 -15.949 -2.335 1.00 . A A . 120 GLN CD 1 1
4 10808 1 1 120 GLN CG C 1.896 -16.201 -0.960 1.00 . A A . 120 GLN CG 1 1
4 10809 1 1 120 GLN H H 0.123 -16.935 2.287 1.00 . A A . 120 GLN H 1 1
4 10810 1 1 120 GLN HA H 0.040 -15.029 0.209 1.00 . A A . 120 GLN HA 1 1
4 10811 1 1 120 GLN HB2 H 1.429 -17.327 0.810 1.00 . A A . 120 GLN HB2 1 1
4 10812 1 1 120 GLN HB3 H 0.527 -17.821 -0.621 1.00 . A A . 120 GLN HB3 1 1
4 10813 1 1 120 GLN HE21 H 0.784 -14.062 -1.932 1.00 . A A . 120 GLN HE21 1 1
4 10814 1 1 120 GLN HE22 H 0.351 -14.607 -3.480 1.00 . A A . 120 GLN HE22 1 1
4 10815 1 1 120 GLN HG2 H 2.132 -15.255 -0.494 1.00 . A A . 120 GLN HG2 1 1
4 10816 1 1 120 GLN HG3 H 2.801 -16.777 -1.084 1.00 . A A . 120 GLN HG3 1 1
4 10817 1 1 120 GLN N N -0.490 -16.354 1.788 1.00 . A A . 120 GLN N 1 1
4 10818 1 1 120 GLN NE2 N 0.758 -14.775 -2.604 1.00 . A A . 120 GLN NE2 1 1
4 10819 1 1 120 GLN O O -2.000 -15.532 -1.200 1.00 . A A . 120 GLN O 1 1
4 10820 1 1 120 GLN OE1 O 1.230 -16.828 -3.171 1.00 . A A . 120 GLN OE1 1 1
4 10821 1 1 121 GLU C C -4.421 -17.076 -0.759 1.00 . A A . 121 GLU C 1 1
4 10822 1 1 121 GLU CA C -3.234 -17.959 -1.161 1.00 . A A . 121 GLU CA 1 1
4 10823 1 1 121 GLU CB C -3.509 -19.435 -0.841 1.00 . A A . 121 GLU CB 1 1
4 10824 1 1 121 GLU CD C -4.099 -21.093 0.938 1.00 . A A . 121 GLU CD 1 1
4 10825 1 1 121 GLU CG C -3.793 -19.621 0.653 1.00 . A A . 121 GLU CG 1 1
4 10826 1 1 121 GLU H H -1.576 -18.248 0.199 1.00 . A A . 121 GLU H 1 1
4 10827 1 1 121 GLU HA H -3.048 -17.844 -2.217 1.00 . A A . 121 GLU HA 1 1
4 10828 1 1 121 GLU HB2 H -4.366 -19.765 -1.407 1.00 . A A . 121 GLU HB2 1 1
4 10829 1 1 121 GLU HB3 H -2.650 -20.024 -1.115 1.00 . A A . 121 GLU HB3 1 1
4 10830 1 1 121 GLU HG2 H -2.927 -19.316 1.224 1.00 . A A . 121 GLU HG2 1 1
4 10831 1 1 121 GLU HG3 H -4.642 -19.017 0.938 1.00 . A A . 121 GLU HG3 1 1
4 10832 1 1 121 GLU N N -2.004 -17.587 -0.387 1.00 . A A . 121 GLU N 1 1
4 10833 1 1 121 GLU O O -5.246 -16.738 -1.585 1.00 . A A . 121 GLU O 1 1
4 10834 1 1 121 GLU OE1 O -3.159 -21.862 1.059 1.00 . A A . 121 GLU OE1 1 1
4 10835 1 1 121 GLU OE2 O -5.269 -21.425 1.033 1.00 . A A . 121 GLU OE2 1 1
4 10836 1 1 122 ALA C C -5.518 -14.465 0.150 1.00 . A A . 122 ALA C 1 1
4 10837 1 1 122 ALA CA C -5.638 -15.789 0.903 1.00 . A A . 122 ALA CA 1 1
4 10838 1 1 122 ALA CB C -5.486 -15.582 2.412 1.00 . A A . 122 ALA CB 1 1
4 10839 1 1 122 ALA H H -3.826 -16.949 1.142 1.00 . A A . 122 ALA H 1 1
4 10840 1 1 122 ALA HA H -6.585 -16.255 0.677 1.00 . A A . 122 ALA HA 1 1
4 10841 1 1 122 ALA HB1 H -4.470 -15.295 2.636 1.00 . A A . 122 ALA HB1 1 1
4 10842 1 1 122 ALA HB2 H -5.723 -16.501 2.927 1.00 . A A . 122 ALA HB2 1 1
4 10843 1 1 122 ALA HB3 H -6.160 -14.804 2.739 1.00 . A A . 122 ALA HB3 1 1
4 10844 1 1 122 ALA N N -4.508 -16.679 0.489 1.00 . A A . 122 ALA N 1 1
4 10845 1 1 122 ALA O O -6.499 -13.926 -0.328 1.00 . A A . 122 ALA O 1 1
4 10846 1 1 123 LEU C C -4.548 -12.950 -2.225 1.00 . A A . 123 LEU C 1 1
4 10847 1 1 123 LEU CA C -4.126 -12.699 -0.774 1.00 . A A . 123 LEU CA 1 1
4 10848 1 1 123 LEU CB C -2.639 -12.347 -0.660 1.00 . A A . 123 LEU CB 1 1
4 10849 1 1 123 LEU CD1 C -0.803 -11.860 0.974 1.00 . A A . 123 LEU CD1 1 1
4 10850 1 1 123 LEU CD2 C -2.933 -10.549 1.076 1.00 . A A . 123 LEU CD2 1 1
4 10851 1 1 123 LEU CG C -2.319 -11.927 0.783 1.00 . A A . 123 LEU CG 1 1
4 10852 1 1 123 LEU H H -3.533 -14.435 0.362 1.00 . A A . 123 LEU H 1 1
4 10853 1 1 123 LEU HA H -4.730 -11.914 -0.350 1.00 . A A . 123 LEU HA 1 1
4 10854 1 1 123 LEU HB2 H -2.043 -13.209 -0.926 1.00 . A A . 123 LEU HB2 1 1
4 10855 1 1 123 LEU HB3 H -2.410 -11.532 -1.329 1.00 . A A . 123 LEU HB3 1 1
4 10856 1 1 123 LEU HD11 H -0.442 -12.815 1.325 1.00 . A A . 123 LEU HD11 1 1
4 10857 1 1 123 LEU HD12 H -0.563 -11.096 1.700 1.00 . A A . 123 LEU HD12 1 1
4 10858 1 1 123 LEU HD13 H -0.331 -11.621 0.032 1.00 . A A . 123 LEU HD13 1 1
4 10859 1 1 123 LEU HD21 H -3.209 -10.488 2.121 1.00 . A A . 123 LEU HD21 1 1
4 10860 1 1 123 LEU HD22 H -3.813 -10.407 0.466 1.00 . A A . 123 LEU HD22 1 1
4 10861 1 1 123 LEU HD23 H -2.213 -9.776 0.850 1.00 . A A . 123 LEU HD23 1 1
4 10862 1 1 123 LEU HG H -2.732 -12.656 1.467 1.00 . A A . 123 LEU HG 1 1
4 10863 1 1 123 LEU N N -4.312 -13.962 -0.002 1.00 . A A . 123 LEU N 1 1
4 10864 1 1 123 LEU O O -5.074 -12.070 -2.880 1.00 . A A . 123 LEU O 1 1
4 10865 1 1 124 ARG C C -6.385 -14.366 -4.113 1.00 . A A . 124 ARG C 1 1
4 10866 1 1 124 ARG CA C -4.854 -14.471 -4.103 1.00 . A A . 124 ARG CA 1 1
4 10867 1 1 124 ARG CB C -4.408 -15.907 -4.407 1.00 . A A . 124 ARG CB 1 1
4 10868 1 1 124 ARG CD C -2.425 -17.393 -4.740 1.00 . A A . 124 ARG CD 1 1
4 10869 1 1 124 ARG CG C -2.894 -16.025 -4.239 1.00 . A A . 124 ARG CG 1 1
4 10870 1 1 124 ARG CZ C -0.785 -17.291 -6.524 1.00 . A A . 124 ARG CZ 1 1
4 10871 1 1 124 ARG H H -4.000 -14.883 -2.160 1.00 . A A . 124 ARG H 1 1
4 10872 1 1 124 ARG HA H -4.420 -13.782 -4.811 1.00 . A A . 124 ARG HA 1 1
4 10873 1 1 124 ARG HB2 H -4.902 -16.588 -3.731 1.00 . A A . 124 ARG HB2 1 1
4 10874 1 1 124 ARG HB3 H -4.675 -16.156 -5.423 1.00 . A A . 124 ARG HB3 1 1
4 10875 1 1 124 ARG HD2 H -2.417 -18.106 -3.928 1.00 . A A . 124 ARG HD2 1 1
4 10876 1 1 124 ARG HD3 H -3.062 -17.738 -5.539 1.00 . A A . 124 ARG HD3 1 1
4 10877 1 1 124 ARG HE H -0.326 -16.924 -4.626 1.00 . A A . 124 ARG HE 1 1
4 10878 1 1 124 ARG HG2 H -2.407 -15.244 -4.805 1.00 . A A . 124 ARG HG2 1 1
4 10879 1 1 124 ARG HG3 H -2.645 -15.922 -3.196 1.00 . A A . 124 ARG HG3 1 1
4 10880 1 1 124 ARG HH11 H -1.483 -15.471 -7.001 1.00 . A A . 124 ARG HH11 1 1
4 10881 1 1 124 ARG HH12 H -0.871 -16.407 -8.323 1.00 . A A . 124 ARG HH12 1 1
4 10882 1 1 124 ARG HH21 H -0.029 -19.139 -6.347 1.00 . A A . 124 ARG HH21 1 1
4 10883 1 1 124 ARG HH22 H -0.047 -18.490 -7.952 1.00 . A A . 124 ARG HH22 1 1
4 10884 1 1 124 ARG N N -4.385 -14.167 -2.717 1.00 . A A . 124 ARG N 1 1
4 10885 1 1 124 ARG NE N -1.043 -17.165 -5.249 1.00 . A A . 124 ARG NE 1 1
4 10886 1 1 124 ARG NH1 N -1.069 -16.313 -7.348 1.00 . A A . 124 ARG NH1 1 1
4 10887 1 1 124 ARG NH2 N -0.245 -18.392 -6.977 1.00 . A A . 124 ARG NH2 1 1
4 10888 1 1 124 ARG O O -6.981 -13.979 -5.100 1.00 . A A . 124 ARG O 1 1
4 10889 1 1 125 SER C C -8.920 -13.099 -3.059 1.00 . A A . 125 SER C 1 1
4 10890 1 1 125 SER CA C -8.511 -14.569 -2.914 1.00 . A A . 125 SER CA 1 1
4 10891 1 1 125 SER CB C -8.896 -15.113 -1.536 1.00 . A A . 125 SER CB 1 1
4 10892 1 1 125 SER H H -6.510 -14.977 -2.205 1.00 . A A . 125 SER H 1 1
4 10893 1 1 125 SER HA H -8.971 -15.156 -3.690 1.00 . A A . 125 SER HA 1 1
4 10894 1 1 125 SER HB2 H -8.061 -15.639 -1.105 1.00 . A A . 125 SER HB2 1 1
4 10895 1 1 125 SER HB3 H -9.171 -14.290 -0.889 1.00 . A A . 125 SER HB3 1 1
4 10896 1 1 125 SER HG H -9.636 -16.885 -1.854 1.00 . A A . 125 SER HG 1 1
4 10897 1 1 125 SER N N -7.021 -14.684 -2.996 1.00 . A A . 125 SER N 1 1
4 10898 1 1 125 SER O O -9.909 -12.791 -3.700 1.00 . A A . 125 SER O 1 1
4 10899 1 1 125 SER OG O -9.989 -16.011 -1.672 1.00 . A A . 125 SER OG 1 1
4 10900 1 1 126 LEU C C -8.406 -10.412 -4.170 1.00 . A A . 126 LEU C 1 1
4 10901 1 1 126 LEU CA C -8.475 -10.731 -2.683 1.00 . A A . 126 LEU CA 1 1
4 10902 1 1 126 LEU CB C -7.387 -9.944 -1.949 1.00 . A A . 126 LEU CB 1 1
4 10903 1 1 126 LEU CD1 C -6.850 -11.186 0.115 1.00 . A A . 126 LEU CD1 1 1
4 10904 1 1 126 LEU CD2 C -7.130 -8.705 0.200 1.00 . A A . 126 LEU CD2 1 1
4 10905 1 1 126 LEU CG C -7.622 -10.003 -0.448 1.00 . A A . 126 LEU CG 1 1
4 10906 1 1 126 LEU H H -7.326 -12.455 -2.032 1.00 . A A . 126 LEU H 1 1
4 10907 1 1 126 LEU HA H -9.449 -10.505 -2.281 1.00 . A A . 126 LEU HA 1 1
4 10908 1 1 126 LEU HB2 H -6.423 -10.370 -2.178 1.00 . A A . 126 LEU HB2 1 1
4 10909 1 1 126 LEU HB3 H -7.409 -8.917 -2.274 1.00 . A A . 126 LEU HB3 1 1
4 10910 1 1 126 LEU HD11 H -6.083 -10.832 0.789 1.00 . A A . 126 LEU HD11 1 1
4 10911 1 1 126 LEU HD12 H -6.391 -11.724 -0.706 1.00 . A A . 126 LEU HD12 1 1
4 10912 1 1 126 LEU HD13 H -7.525 -11.841 0.644 1.00 . A A . 126 LEU HD13 1 1
4 10913 1 1 126 LEU HD21 H -7.781 -7.892 -0.083 1.00 . A A . 126 LEU HD21 1 1
4 10914 1 1 126 LEU HD22 H -6.125 -8.495 -0.134 1.00 . A A . 126 LEU HD22 1 1
4 10915 1 1 126 LEU HD23 H -7.137 -8.815 1.275 1.00 . A A . 126 LEU HD23 1 1
4 10916 1 1 126 LEU HG H -8.676 -10.134 -0.256 1.00 . A A . 126 LEU HG 1 1
4 10917 1 1 126 LEU N N -8.142 -12.186 -2.513 1.00 . A A . 126 LEU N 1 1
4 10918 1 1 126 LEU O O -9.228 -9.698 -4.709 1.00 . A A . 126 LEU O 1 1
4 10919 1 1 127 ALA C C -8.471 -11.366 -7.035 1.00 . A A . 127 ALA C 1 1
4 10920 1 1 127 ALA CA C -7.269 -10.766 -6.300 1.00 . A A . 127 ALA CA 1 1
4 10921 1 1 127 ALA CB C -5.977 -11.491 -6.686 1.00 . A A . 127 ALA CB 1 1
4 10922 1 1 127 ALA H H -6.800 -11.567 -4.344 1.00 . A A . 127 ALA H 1 1
4 10923 1 1 127 ALA HA H -7.184 -9.716 -6.519 1.00 . A A . 127 ALA HA 1 1
4 10924 1 1 127 ALA HB1 H -6.181 -12.543 -6.821 1.00 . A A . 127 ALA HB1 1 1
4 10925 1 1 127 ALA HB2 H -5.243 -11.364 -5.904 1.00 . A A . 127 ALA HB2 1 1
4 10926 1 1 127 ALA HB3 H -5.595 -11.077 -7.608 1.00 . A A . 127 ALA HB3 1 1
4 10927 1 1 127 ALA N N -7.425 -10.978 -4.828 1.00 . A A . 127 ALA N 1 1
4 10928 1 1 127 ALA O O -8.879 -10.877 -8.073 1.00 . A A . 127 ALA O 1 1
4 10929 1 1 128 GLN C C -11.441 -12.050 -7.038 1.00 . A A . 128 GLN C 1 1
4 10930 1 1 128 GLN CA C -10.256 -13.027 -7.138 1.00 . A A . 128 GLN CA 1 1
4 10931 1 1 128 GLN CB C -10.503 -14.339 -6.360 1.00 . A A . 128 GLN CB 1 1
4 10932 1 1 128 GLN CD C -12.078 -15.594 -4.875 1.00 . A A . 128 GLN CD 1 1
4 10933 1 1 128 GLN CG C -11.944 -14.414 -5.840 1.00 . A A . 128 GLN CG 1 1
4 10934 1 1 128 GLN H H -8.722 -12.773 -5.637 1.00 . A A . 128 GLN H 1 1
4 10935 1 1 128 GLN HA H -10.043 -13.246 -8.171 1.00 . A A . 128 GLN HA 1 1
4 10936 1 1 128 GLN HB2 H -10.321 -15.178 -7.017 1.00 . A A . 128 GLN HB2 1 1
4 10937 1 1 128 GLN HB3 H -9.821 -14.392 -5.525 1.00 . A A . 128 GLN HB3 1 1
4 10938 1 1 128 GLN HE21 H -11.904 -14.469 -3.246 1.00 . A A . 128 GLN HE21 1 1
4 10939 1 1 128 GLN HE22 H -12.113 -16.129 -2.962 1.00 . A A . 128 GLN HE22 1 1
4 10940 1 1 128 GLN HG2 H -12.186 -13.497 -5.322 1.00 . A A . 128 GLN HG2 1 1
4 10941 1 1 128 GLN HG3 H -12.621 -14.549 -6.669 1.00 . A A . 128 GLN HG3 1 1
4 10942 1 1 128 GLN N N -9.058 -12.411 -6.488 1.00 . A A . 128 GLN N 1 1
4 10943 1 1 128 GLN NE2 N -12.028 -15.379 -3.588 1.00 . A A . 128 GLN NE2 1 1
4 10944 1 1 128 GLN O O -12.277 -11.984 -7.921 1.00 . A A . 128 GLN O 1 1
4 10945 1 1 128 GLN OE1 O -12.232 -16.724 -5.296 1.00 . A A . 128 GLN OE1 1 1
4 10946 1 1 129 ALA C C -12.311 -9.039 -6.661 1.00 . A A . 129 ALA C 1 1
4 10947 1 1 129 ALA CA C -12.604 -10.284 -5.811 1.00 . A A . 129 ALA CA 1 1
4 10948 1 1 129 ALA CB C -12.600 -9.924 -4.323 1.00 . A A . 129 ALA CB 1 1
4 10949 1 1 129 ALA H H -10.799 -11.346 -5.289 1.00 . A A . 129 ALA H 1 1
4 10950 1 1 129 ALA HA H -13.552 -10.719 -6.087 1.00 . A A . 129 ALA HA 1 1
4 10951 1 1 129 ALA HB1 H -13.413 -9.245 -4.113 1.00 . A A . 129 ALA HB1 1 1
4 10952 1 1 129 ALA HB2 H -11.662 -9.449 -4.072 1.00 . A A . 129 ALA HB2 1 1
4 10953 1 1 129 ALA HB3 H -12.718 -10.822 -3.734 1.00 . A A . 129 ALA HB3 1 1
4 10954 1 1 129 ALA N N -11.499 -11.279 -5.975 1.00 . A A . 129 ALA N 1 1
4 10955 1 1 129 ALA O O -13.183 -8.505 -7.319 1.00 . A A . 129 ALA O 1 1
4 10956 1 1 130 GLY C C -9.568 -6.625 -6.721 1.00 . A A . 130 GLY C 1 1
4 10957 1 1 130 GLY CA C -10.695 -7.378 -7.440 1.00 . A A . 130 GLY CA 1 1
4 10958 1 1 130 GLY H H -10.406 -9.043 -6.102 1.00 . A A . 130 GLY H 1 1
4 10959 1 1 130 GLY HA2 H -10.355 -7.689 -8.418 1.00 . A A . 130 GLY HA2 1 1
4 10960 1 1 130 GLY HA3 H -11.549 -6.726 -7.545 1.00 . A A . 130 GLY HA3 1 1
4 10961 1 1 130 GLY N N -11.081 -8.584 -6.644 1.00 . A A . 130 GLY N 1 1
4 10962 1 1 130 GLY O O -9.590 -5.411 -6.624 1.00 . A A . 130 GLY O 1 1
4 10963 1 1 131 ALA C C -6.113 -7.091 -6.090 1.00 . A A . 131 ALA C 1 1
4 10964 1 1 131 ALA CA C -7.460 -6.676 -5.485 1.00 . A A . 131 ALA CA 1 1
4 10965 1 1 131 ALA CB C -7.564 -7.175 -4.041 1.00 . A A . 131 ALA CB 1 1
4 10966 1 1 131 ALA H H -8.601 -8.314 -6.296 1.00 . A A . 131 ALA H 1 1
4 10967 1 1 131 ALA HA H -7.571 -5.605 -5.511 1.00 . A A . 131 ALA HA 1 1
4 10968 1 1 131 ALA HB1 H -6.872 -7.991 -3.892 1.00 . A A . 131 ALA HB1 1 1
4 10969 1 1 131 ALA HB2 H -8.569 -7.517 -3.848 1.00 . A A . 131 ALA HB2 1 1
4 10970 1 1 131 ALA HB3 H -7.322 -6.372 -3.363 1.00 . A A . 131 ALA HB3 1 1
4 10971 1 1 131 ALA N N -8.590 -7.338 -6.208 1.00 . A A . 131 ALA N 1 1
4 10972 1 1 131 ALA O O -6.036 -7.992 -6.903 1.00 . A A . 131 ALA O 1 1
4 10973 1 1 132 THR C C -2.691 -6.820 -5.101 1.00 . A A . 132 THR C 1 1
4 10974 1 1 132 THR CA C -3.709 -6.769 -6.240 1.00 . A A . 132 THR CA 1 1
4 10975 1 1 132 THR CB C -3.374 -5.628 -7.200 1.00 . A A . 132 THR CB 1 1
4 10976 1 1 132 THR CG2 C -1.947 -5.804 -7.716 1.00 . A A . 132 THR CG2 1 1
4 10977 1 1 132 THR H H -5.143 -5.696 -5.048 1.00 . A A . 132 THR H 1 1
4 10978 1 1 132 THR HA H -3.735 -7.708 -6.771 1.00 . A A . 132 THR HA 1 1
4 10979 1 1 132 THR HB H -3.450 -4.688 -6.674 1.00 . A A . 132 THR HB 1 1
4 10980 1 1 132 THR HG1 H -4.962 -4.983 -8.123 1.00 . A A . 132 THR HG1 1 1
4 10981 1 1 132 THR HG21 H -1.941 -5.731 -8.793 1.00 . A A . 132 THR HG21 1 1
4 10982 1 1 132 THR HG22 H -1.576 -6.774 -7.418 1.00 . A A . 132 THR HG22 1 1
4 10983 1 1 132 THR HG23 H -1.318 -5.033 -7.299 1.00 . A A . 132 THR HG23 1 1
4 10984 1 1 132 THR N N -5.053 -6.431 -5.699 1.00 . A A . 132 THR N 1 1
4 10985 1 1 132 THR O O -2.367 -5.811 -4.508 1.00 . A A . 132 THR O 1 1
4 10986 1 1 132 THR OG1 O -4.284 -5.642 -8.293 1.00 . A A . 132 THR OG1 1 1
4 10987 1 1 133 ILE C C 0.208 -8.354 -4.295 1.00 . A A . 133 ILE C 1 1
4 10988 1 1 133 ILE CA C -1.177 -8.091 -3.698 1.00 . A A . 133 ILE CA 1 1
4 10989 1 1 133 ILE CB C -1.639 -9.265 -2.826 1.00 . A A . 133 ILE CB 1 1
4 10990 1 1 133 ILE CD1 C -4.143 -9.180 -2.947 1.00 . A A . 133 ILE CD1 1 1
4 10991 1 1 133 ILE CG1 C -2.922 -8.875 -2.079 1.00 . A A . 133 ILE CG1 1 1
4 10992 1 1 133 ILE CG2 C -0.548 -9.604 -1.804 1.00 . A A . 133 ILE CG2 1 1
4 10993 1 1 133 ILE H H -2.451 -8.782 -5.297 1.00 . A A . 133 ILE H 1 1
4 10994 1 1 133 ILE HA H -1.165 -7.184 -3.114 1.00 . A A . 133 ILE HA 1 1
4 10995 1 1 133 ILE HB H -1.829 -10.126 -3.450 1.00 . A A . 133 ILE HB 1 1
4 10996 1 1 133 ILE HD11 H -3.929 -10.020 -3.590 1.00 . A A . 133 ILE HD11 1 1
4 10997 1 1 133 ILE HD12 H -4.383 -8.317 -3.549 1.00 . A A . 133 ILE HD12 1 1
4 10998 1 1 133 ILE HD13 H -4.982 -9.419 -2.312 1.00 . A A . 133 ILE HD13 1 1
4 10999 1 1 133 ILE HG12 H -2.986 -9.436 -1.159 1.00 . A A . 133 ILE HG12 1 1
4 11000 1 1 133 ILE HG13 H -2.898 -7.819 -1.854 1.00 . A A . 133 ILE HG13 1 1
4 11001 1 1 133 ILE HG21 H -0.985 -9.670 -0.819 1.00 . A A . 133 ILE HG21 1 1
4 11002 1 1 133 ILE HG22 H 0.205 -8.829 -1.813 1.00 . A A . 133 ILE HG22 1 1
4 11003 1 1 133 ILE HG23 H -0.095 -10.549 -2.062 1.00 . A A . 133 ILE HG23 1 1
4 11004 1 1 133 ILE N N -2.180 -7.983 -4.797 1.00 . A A . 133 ILE N 1 1
4 11005 1 1 133 ILE O O 0.465 -9.401 -4.858 1.00 . A A . 133 ILE O 1 1
4 11006 1 1 134 LYS C C 3.503 -6.904 -3.825 1.00 . A A . 134 LYS C 1 1
4 11007 1 1 134 LYS CA C 2.468 -7.571 -4.738 1.00 . A A . 134 LYS CA 1 1
4 11008 1 1 134 LYS CB C 2.419 -6.894 -6.118 1.00 . A A . 134 LYS CB 1 1
4 11009 1 1 134 LYS CD C 2.625 -4.725 -7.365 1.00 . A A . 134 LYS CD 1 1
4 11010 1 1 134 LYS CE C 3.860 -5.148 -8.170 1.00 . A A . 134 LYS CE 1 1
4 11011 1 1 134 LYS CG C 2.656 -5.384 -5.983 1.00 . A A . 134 LYS CG 1 1
4 11012 1 1 134 LYS H H 0.856 -6.564 -3.723 1.00 . A A . 134 LYS H 1 1
4 11013 1 1 134 LYS HA H 2.696 -8.615 -4.855 1.00 . A A . 134 LYS HA 1 1
4 11014 1 1 134 LYS HB2 H 3.185 -7.320 -6.751 1.00 . A A . 134 LYS HB2 1 1
4 11015 1 1 134 LYS HB3 H 1.451 -7.063 -6.566 1.00 . A A . 134 LYS HB3 1 1
4 11016 1 1 134 LYS HD2 H 1.728 -5.025 -7.886 1.00 . A A . 134 LYS HD2 1 1
4 11017 1 1 134 LYS HD3 H 2.627 -3.652 -7.250 1.00 . A A . 134 LYS HD3 1 1
4 11018 1 1 134 LYS HE2 H 4.425 -4.276 -8.471 1.00 . A A . 134 LYS HE2 1 1
4 11019 1 1 134 LYS HE3 H 4.480 -5.813 -7.588 1.00 . A A . 134 LYS HE3 1 1
4 11020 1 1 134 LYS HG2 H 1.886 -4.951 -5.361 1.00 . A A . 134 LYS HG2 1 1
4 11021 1 1 134 LYS HG3 H 3.620 -5.217 -5.528 1.00 . A A . 134 LYS HG3 1 1
4 11022 1 1 134 LYS HZ1 H 2.769 -6.685 -9.060 1.00 . A A . 134 LYS HZ1 1 1
4 11023 1 1 134 LYS HZ2 H 4.120 -6.182 -9.958 1.00 . A A . 134 LYS HZ2 1 1
4 11024 1 1 134 LYS HZ3 H 2.721 -5.219 -9.914 1.00 . A A . 134 LYS HZ3 1 1
4 11025 1 1 134 LYS N N 1.095 -7.399 -4.177 1.00 . A A . 134 LYS N 1 1
4 11026 1 1 134 LYS NZ N 3.327 -5.862 -9.365 1.00 . A A . 134 LYS NZ 1 1
4 11027 1 1 134 LYS O O 3.218 -5.920 -3.166 1.00 . A A . 134 LYS O 1 1
4 11028 1 1 135 ILE C C 6.039 -5.383 -3.408 1.00 . A A . 135 ILE C 1 1
4 11029 1 1 135 ILE CA C 5.765 -6.815 -2.934 1.00 . A A . 135 ILE CA 1 1
4 11030 1 1 135 ILE CB C 7.003 -7.703 -3.130 1.00 . A A . 135 ILE CB 1 1
4 11031 1 1 135 ILE CD1 C 6.525 -8.849 -0.941 1.00 . A A . 135 ILE CD1 1 1
4 11032 1 1 135 ILE CG1 C 6.788 -9.056 -2.434 1.00 . A A . 135 ILE CG1 1 1
4 11033 1 1 135 ILE CG2 C 8.241 -7.018 -2.543 1.00 . A A . 135 ILE CG2 1 1
4 11034 1 1 135 ILE H H 4.911 -8.215 -4.338 1.00 . A A . 135 ILE H 1 1
4 11035 1 1 135 ILE HA H 5.462 -6.818 -1.899 1.00 . A A . 135 ILE HA 1 1
4 11036 1 1 135 ILE HB H 7.160 -7.867 -4.187 1.00 . A A . 135 ILE HB 1 1
4 11037 1 1 135 ILE HD11 H 6.389 -9.808 -0.463 1.00 . A A . 135 ILE HD11 1 1
4 11038 1 1 135 ILE HD12 H 5.634 -8.255 -0.813 1.00 . A A . 135 ILE HD12 1 1
4 11039 1 1 135 ILE HD13 H 7.366 -8.340 -0.494 1.00 . A A . 135 ILE HD13 1 1
4 11040 1 1 135 ILE HG12 H 5.942 -9.557 -2.880 1.00 . A A . 135 ILE HG12 1 1
4 11041 1 1 135 ILE HG13 H 7.670 -9.667 -2.558 1.00 . A A . 135 ILE HG13 1 1
4 11042 1 1 135 ILE HG21 H 9.102 -7.650 -2.686 1.00 . A A . 135 ILE HG21 1 1
4 11043 1 1 135 ILE HG22 H 8.092 -6.845 -1.487 1.00 . A A . 135 ILE HG22 1 1
4 11044 1 1 135 ILE HG23 H 8.401 -6.074 -3.042 1.00 . A A . 135 ILE HG23 1 1
4 11045 1 1 135 ILE N N 4.704 -7.426 -3.792 1.00 . A A . 135 ILE N 1 1
4 11046 1 1 135 ILE O O 5.960 -5.091 -4.588 1.00 . A A . 135 ILE O 1 1
4 11047 1 1 136 MET C C 7.681 -3.037 -4.020 1.00 . A A . 136 MET C 1 1
4 11048 1 1 136 MET CA C 6.637 -3.074 -2.897 1.00 . A A . 136 MET CA 1 1
4 11049 1 1 136 MET CB C 7.163 -2.385 -1.632 1.00 . A A . 136 MET CB 1 1
4 11050 1 1 136 MET CE C 10.296 -3.769 0.648 1.00 . A A . 136 MET CE 1 1
4 11051 1 1 136 MET CG C 8.534 -2.955 -1.259 1.00 . A A . 136 MET CG 1 1
4 11052 1 1 136 MET H H 6.410 -4.755 -1.555 1.00 . A A . 136 MET H 1 1
4 11053 1 1 136 MET HA H 5.727 -2.596 -3.221 1.00 . A A . 136 MET HA 1 1
4 11054 1 1 136 MET HB2 H 7.253 -1.325 -1.814 1.00 . A A . 136 MET HB2 1 1
4 11055 1 1 136 MET HB3 H 6.473 -2.553 -0.819 1.00 . A A . 136 MET HB3 1 1
4 11056 1 1 136 MET HE1 H 11.006 -3.283 1.303 1.00 . A A . 136 MET HE1 1 1
4 11057 1 1 136 MET HE2 H 10.735 -3.893 -0.328 1.00 . A A . 136 MET HE2 1 1
4 11058 1 1 136 MET HE3 H 10.031 -4.738 1.049 1.00 . A A . 136 MET HE3 1 1
4 11059 1 1 136 MET HG2 H 8.566 -4.002 -1.514 1.00 . A A . 136 MET HG2 1 1
4 11060 1 1 136 MET HG3 H 9.303 -2.430 -1.805 1.00 . A A . 136 MET HG3 1 1
4 11061 1 1 136 MET N N 6.356 -4.491 -2.498 1.00 . A A . 136 MET N 1 1
4 11062 1 1 136 MET O O 8.639 -3.787 -4.015 1.00 . A A . 136 MET O 1 1
4 11063 1 1 136 MET SD S 8.807 -2.748 0.519 1.00 . A A . 136 MET SD 1 1
4 11064 1 1 137 ASN C C 9.008 -0.682 -6.249 1.00 . A A . 137 ASN C 1 1
4 11065 1 1 137 ASN CA C 8.451 -2.089 -6.122 1.00 . A A . 137 ASN CA 1 1
4 11066 1 1 137 ASN CB C 7.636 -2.460 -7.365 1.00 . A A . 137 ASN CB 1 1
4 11067 1 1 137 ASN CG C 7.958 -3.900 -7.773 1.00 . A A . 137 ASN CG 1 1
4 11068 1 1 137 ASN H H 6.704 -1.595 -4.966 1.00 . A A . 137 ASN H 1 1
4 11069 1 1 137 ASN HA H 9.244 -2.780 -5.994 1.00 . A A . 137 ASN HA 1 1
4 11070 1 1 137 ASN HB2 H 6.582 -2.374 -7.144 1.00 . A A . 137 ASN HB2 1 1
4 11071 1 1 137 ASN HB3 H 7.890 -1.793 -8.174 1.00 . A A . 137 ASN HB3 1 1
4 11072 1 1 137 ASN HD21 H 6.468 -4.687 -6.721 1.00 . A A . 137 ASN HD21 1 1
4 11073 1 1 137 ASN HD22 H 7.422 -5.802 -7.574 1.00 . A A . 137 ASN HD22 1 1
4 11074 1 1 137 ASN N N 7.489 -2.177 -4.985 1.00 . A A . 137 ASN N 1 1
4 11075 1 1 137 ASN ND2 N 7.221 -4.877 -7.319 1.00 . A A . 137 ASN ND2 1 1
4 11076 1 1 137 ASN O O 8.421 0.263 -5.764 1.00 . A A . 137 ASN O 1 1
4 11077 1 1 137 ASN OD1 O 8.892 -4.138 -8.513 1.00 . A A . 137 ASN OD1 1 1
4 11078 1 1 138 TYR C C 9.614 1.736 -7.710 1.00 . A A . 138 TYR C 1 1
4 11079 1 1 138 TYR CA C 10.700 0.837 -7.109 1.00 . A A . 138 TYR CA 1 1
4 11080 1 1 138 TYR CB C 11.878 0.667 -8.078 1.00 . A A . 138 TYR CB 1 1
4 11081 1 1 138 TYR CD1 C 12.808 3.006 -7.919 1.00 . A A . 138 TYR CD1 1 1
4 11082 1 1 138 TYR CD2 C 11.929 2.237 -10.044 1.00 . A A . 138 TYR CD2 1 1
4 11083 1 1 138 TYR CE1 C 13.109 4.248 -8.492 1.00 . A A . 138 TYR CE1 1 1
4 11084 1 1 138 TYR CE2 C 12.229 3.479 -10.617 1.00 . A A . 138 TYR CE2 1 1
4 11085 1 1 138 TYR CG C 12.220 2.002 -8.697 1.00 . A A . 138 TYR CG 1 1
4 11086 1 1 138 TYR CZ C 12.819 4.484 -9.841 1.00 . A A . 138 TYR CZ 1 1
4 11087 1 1 138 TYR H H 10.574 -1.305 -7.325 1.00 . A A . 138 TYR H 1 1
4 11088 1 1 138 TYR HA H 11.044 1.235 -6.169 1.00 . A A . 138 TYR HA 1 1
4 11089 1 1 138 TYR HB2 H 12.735 0.290 -7.539 1.00 . A A . 138 TYR HB2 1 1
4 11090 1 1 138 TYR HB3 H 11.606 -0.030 -8.855 1.00 . A A . 138 TYR HB3 1 1
4 11091 1 1 138 TYR HD1 H 13.031 2.822 -6.878 1.00 . A A . 138 TYR HD1 1 1
4 11092 1 1 138 TYR HD2 H 11.474 1.460 -10.639 1.00 . A A . 138 TYR HD2 1 1
4 11093 1 1 138 TYR HE1 H 13.562 5.024 -7.892 1.00 . A A . 138 TYR HE1 1 1
4 11094 1 1 138 TYR HE2 H 12.005 3.660 -11.658 1.00 . A A . 138 TYR HE2 1 1
4 11095 1 1 138 TYR HH H 12.401 6.314 -10.191 1.00 . A A . 138 TYR HH 1 1
4 11096 1 1 138 TYR N N 10.130 -0.529 -6.923 1.00 . A A . 138 TYR N 1 1
4 11097 1 1 138 TYR O O 9.561 2.921 -7.449 1.00 . A A . 138 TYR O 1 1
4 11098 1 1 138 TYR OH O 13.113 5.708 -10.406 1.00 . A A . 138 TYR OH 1 1
4 11099 1 1 139 ASP C C 6.641 2.392 -8.004 1.00 . A A . 139 ASP C 1 1
4 11100 1 1 139 ASP CA C 7.620 1.945 -9.094 1.00 . A A . 139 ASP CA 1 1
4 11101 1 1 139 ASP CB C 6.935 1.002 -10.087 1.00 . A A . 139 ASP CB 1 1
4 11102 1 1 139 ASP CG C 6.141 1.824 -11.105 1.00 . A A . 139 ASP CG 1 1
4 11103 1 1 139 ASP H H 8.788 0.194 -8.666 1.00 . A A . 139 ASP H 1 1
4 11104 1 1 139 ASP HA H 8.012 2.801 -9.611 1.00 . A A . 139 ASP HA 1 1
4 11105 1 1 139 ASP HB2 H 7.684 0.415 -10.600 1.00 . A A . 139 ASP HB2 1 1
4 11106 1 1 139 ASP HB3 H 6.263 0.343 -9.555 1.00 . A A . 139 ASP HB3 1 1
4 11107 1 1 139 ASP N N 8.729 1.157 -8.493 1.00 . A A . 139 ASP N 1 1
4 11108 1 1 139 ASP O O 6.023 3.432 -8.120 1.00 . A A . 139 ASP O 1 1
4 11109 1 1 139 ASP OD1 O 6.725 2.222 -12.100 1.00 . A A . 139 ASP OD1 1 1
4 11110 1 1 139 ASP OD2 O 4.963 2.043 -10.871 1.00 . A A . 139 ASP OD2 1 1
4 11111 1 1 140 GLU C C 6.205 3.253 -5.096 1.00 . A A . 140 GLU C 1 1
4 11112 1 1 140 GLU CA C 5.573 2.080 -5.848 1.00 . A A . 140 GLU CA 1 1
4 11113 1 1 140 GLU CB C 5.325 0.843 -4.954 1.00 . A A . 140 GLU CB 1 1
4 11114 1 1 140 GLU CD C 5.585 1.390 -2.490 1.00 . A A . 140 GLU CD 1 1
4 11115 1 1 140 GLU CG C 6.261 0.788 -3.728 1.00 . A A . 140 GLU CG 1 1
4 11116 1 1 140 GLU H H 7.025 0.796 -6.834 1.00 . A A . 140 GLU H 1 1
4 11117 1 1 140 GLU HA H 4.641 2.403 -6.289 1.00 . A A . 140 GLU HA 1 1
4 11118 1 1 140 GLU HB2 H 4.303 0.858 -4.611 1.00 . A A . 140 GLU HB2 1 1
4 11119 1 1 140 GLU HB3 H 5.480 -0.044 -5.548 1.00 . A A . 140 GLU HB3 1 1
4 11120 1 1 140 GLU HG2 H 6.491 -0.244 -3.520 1.00 . A A . 140 GLU HG2 1 1
4 11121 1 1 140 GLU HG3 H 7.174 1.319 -3.935 1.00 . A A . 140 GLU HG3 1 1
4 11122 1 1 140 GLU N N 6.503 1.636 -6.931 1.00 . A A . 140 GLU N 1 1
4 11123 1 1 140 GLU O O 5.531 4.197 -4.739 1.00 . A A . 140 GLU O 1 1
4 11124 1 1 140 GLU OE1 O 5.230 2.557 -2.526 1.00 . A A . 140 GLU OE1 1 1
4 11125 1 1 140 GLU OE2 O 5.445 0.670 -1.516 1.00 . A A . 140 GLU OE2 1 1
4 11126 1 1 141 PHE C C 8.264 5.541 -5.122 1.00 . A A . 141 PHE C 1 1
4 11127 1 1 141 PHE CA C 8.180 4.349 -4.180 1.00 . A A . 141 PHE CA 1 1
4 11128 1 1 141 PHE CB C 9.584 3.861 -3.826 1.00 . A A . 141 PHE CB 1 1
4 11129 1 1 141 PHE CD1 C 9.008 2.582 -1.739 1.00 . A A . 141 PHE CD1 1 1
4 11130 1 1 141 PHE CD2 C 9.862 1.388 -3.661 1.00 . A A . 141 PHE CD2 1 1
4 11131 1 1 141 PHE CE1 C 8.908 1.383 -1.034 1.00 . A A . 141 PHE CE1 1 1
4 11132 1 1 141 PHE CE2 C 9.766 0.183 -2.958 1.00 . A A . 141 PHE CE2 1 1
4 11133 1 1 141 PHE CG C 9.485 2.579 -3.052 1.00 . A A . 141 PHE CG 1 1
4 11134 1 1 141 PHE CZ C 9.288 0.184 -1.643 1.00 . A A . 141 PHE CZ 1 1
4 11135 1 1 141 PHE H H 8.022 2.449 -5.209 1.00 . A A . 141 PHE H 1 1
4 11136 1 1 141 PHE HA H 7.641 4.614 -3.285 1.00 . A A . 141 PHE HA 1 1
4 11137 1 1 141 PHE HB2 H 10.148 3.696 -4.732 1.00 . A A . 141 PHE HB2 1 1
4 11138 1 1 141 PHE HB3 H 10.080 4.608 -3.224 1.00 . A A . 141 PHE HB3 1 1
4 11139 1 1 141 PHE HD1 H 8.717 3.511 -1.273 1.00 . A A . 141 PHE HD1 1 1
4 11140 1 1 141 PHE HD2 H 10.223 1.400 -4.679 1.00 . A A . 141 PHE HD2 1 1
4 11141 1 1 141 PHE HE1 H 8.541 1.380 -0.019 1.00 . A A . 141 PHE HE1 1 1
4 11142 1 1 141 PHE HE2 H 10.058 -0.744 -3.427 1.00 . A A . 141 PHE HE2 1 1
4 11143 1 1 141 PHE HZ H 9.211 -0.741 -1.099 1.00 . A A . 141 PHE HZ 1 1
4 11144 1 1 141 PHE N N 7.499 3.215 -4.885 1.00 . A A . 141 PHE N 1 1
4 11145 1 1 141 PHE O O 7.926 6.644 -4.756 1.00 . A A . 141 PHE O 1 1
4 11146 1 1 142 GLN C C 7.397 7.123 -7.439 1.00 . A A . 142 GLN C 1 1
4 11147 1 1 142 GLN CA C 8.777 6.449 -7.324 1.00 . A A . 142 GLN CA 1 1
4 11148 1 1 142 GLN CB C 9.235 5.820 -8.656 1.00 . A A . 142 GLN CB 1 1
4 11149 1 1 142 GLN CD C 8.547 5.058 -10.940 1.00 . A A . 142 GLN CD 1 1
4 11150 1 1 142 GLN CG C 8.039 5.501 -9.565 1.00 . A A . 142 GLN CG 1 1
4 11151 1 1 142 GLN H H 8.958 4.407 -6.611 1.00 . A A . 142 GLN H 1 1
4 11152 1 1 142 GLN HA H 9.507 7.169 -6.994 1.00 . A A . 142 GLN HA 1 1
4 11153 1 1 142 GLN HB2 H 9.890 6.510 -9.166 1.00 . A A . 142 GLN HB2 1 1
4 11154 1 1 142 GLN HB3 H 9.775 4.909 -8.450 1.00 . A A . 142 GLN HB3 1 1
4 11155 1 1 142 GLN HE21 H 7.813 6.645 -11.885 1.00 . A A . 142 GLN HE21 1 1
4 11156 1 1 142 GLN HE22 H 8.632 5.529 -12.868 1.00 . A A . 142 GLN HE22 1 1
4 11157 1 1 142 GLN HG2 H 7.455 4.709 -9.124 1.00 . A A . 142 GLN HG2 1 1
4 11158 1 1 142 GLN HG3 H 7.426 6.382 -9.678 1.00 . A A . 142 GLN HG3 1 1
4 11159 1 1 142 GLN N N 8.697 5.319 -6.343 1.00 . A A . 142 GLN N 1 1
4 11160 1 1 142 GLN NE2 N 8.311 5.806 -11.985 1.00 . A A . 142 GLN NE2 1 1
4 11161 1 1 142 GLN O O 7.301 8.320 -7.639 1.00 . A A . 142 GLN O 1 1
4 11162 1 1 142 GLN OE1 O 9.166 4.020 -11.068 1.00 . A A . 142 GLN OE1 1 1
4 11163 1 1 143 HIS C C 4.632 7.622 -6.006 1.00 . A A . 143 HIS C 1 1
4 11164 1 1 143 HIS CA C 4.964 6.961 -7.346 1.00 . A A . 143 HIS CA 1 1
4 11165 1 1 143 HIS CB C 4.016 5.789 -7.614 1.00 . A A . 143 HIS CB 1 1
4 11166 1 1 143 HIS CD2 C 1.585 6.767 -7.392 1.00 . A A . 143 HIS CD2 1 1
4 11167 1 1 143 HIS CE1 C 1.118 6.933 -9.501 1.00 . A A . 143 HIS CE1 1 1
4 11168 1 1 143 HIS CG C 2.685 6.316 -8.080 1.00 . A A . 143 HIS CG 1 1
4 11169 1 1 143 HIS H H 6.435 5.402 -7.098 1.00 . A A . 143 HIS H 1 1
4 11170 1 1 143 HIS HA H 4.904 7.681 -8.145 1.00 . A A . 143 HIS HA 1 1
4 11171 1 1 143 HIS HB2 H 4.438 5.151 -8.373 1.00 . A A . 143 HIS HB2 1 1
4 11172 1 1 143 HIS HB3 H 3.879 5.225 -6.705 1.00 . A A . 143 HIS HB3 1 1
4 11173 1 1 143 HIS HD1 H 2.940 6.191 -10.179 1.00 . A A . 143 HIS HD1 1 1
4 11174 1 1 143 HIS HD2 H 1.499 6.813 -6.316 1.00 . A A . 143 HIS HD2 1 1
4 11175 1 1 143 HIS HE1 H 0.603 7.130 -10.429 1.00 . A A . 143 HIS HE1 1 1
4 11176 1 1 143 HIS N N 6.331 6.363 -7.280 1.00 . A A . 143 HIS N 1 1
4 11177 1 1 143 HIS ND1 N 2.365 6.431 -9.424 1.00 . A A . 143 HIS ND1 1 1
4 11178 1 1 143 HIS NE2 N 0.597 7.156 -8.292 1.00 . A A . 143 HIS NE2 1 1
4 11179 1 1 143 HIS O O 4.263 8.778 -5.959 1.00 . A A . 143 HIS O 1 1
4 11180 1 1 144 CYS C C 5.396 8.695 -3.328 1.00 . A A . 144 CYS C 1 1
4 11181 1 1 144 CYS CA C 4.495 7.486 -3.573 1.00 . A A . 144 CYS CA 1 1
4 11182 1 1 144 CYS CB C 4.809 6.375 -2.571 1.00 . A A . 144 CYS CB 1 1
4 11183 1 1 144 CYS H H 5.097 5.975 -4.981 1.00 . A A . 144 CYS H 1 1
4 11184 1 1 144 CYS HA H 3.458 7.773 -3.501 1.00 . A A . 144 CYS HA 1 1
4 11185 1 1 144 CYS HB2 H 5.116 5.487 -3.096 1.00 . A A . 144 CYS HB2 1 1
4 11186 1 1 144 CYS HB3 H 5.606 6.695 -1.928 1.00 . A A . 144 CYS HB3 1 1
4 11187 1 1 144 CYS HG H 2.567 6.151 -2.142 1.00 . A A . 144 CYS HG 1 1
4 11188 1 1 144 CYS N N 4.782 6.900 -4.916 1.00 . A A . 144 CYS N 1 1
4 11189 1 1 144 CYS O O 5.030 9.612 -2.621 1.00 . A A . 144 CYS O 1 1
4 11190 1 1 144 CYS SG S 3.337 6.016 -1.585 1.00 . A A . 144 CYS SG 1 1
4 11191 1 1 145 TRP C C 6.791 11.130 -4.296 1.00 . A A . 145 TRP C 1 1
4 11192 1 1 145 TRP CA C 7.474 9.871 -3.741 1.00 . A A . 145 TRP CA 1 1
4 11193 1 1 145 TRP CB C 8.743 9.528 -4.531 1.00 . A A . 145 TRP CB 1 1
4 11194 1 1 145 TRP CD1 C 9.903 11.545 -5.457 1.00 . A A . 145 TRP CD1 1 1
4 11195 1 1 145 TRP CD2 C 10.514 11.101 -3.344 1.00 . A A . 145 TRP CD2 1 1
4 11196 1 1 145 TRP CE2 C 11.221 12.257 -3.731 1.00 . A A . 145 TRP CE2 1 1
4 11197 1 1 145 TRP CE3 C 10.722 10.602 -2.047 1.00 . A A . 145 TRP CE3 1 1
4 11198 1 1 145 TRP CG C 9.680 10.677 -4.457 1.00 . A A . 145 TRP CG 1 1
4 11199 1 1 145 TRP CH2 C 12.289 12.379 -1.577 1.00 . A A . 145 TRP CH2 1 1
4 11200 1 1 145 TRP CZ2 C 12.101 12.895 -2.861 1.00 . A A . 145 TRP CZ2 1 1
4 11201 1 1 145 TRP CZ3 C 11.602 11.236 -1.174 1.00 . A A . 145 TRP CZ3 1 1
4 11202 1 1 145 TRP H H 6.833 7.964 -4.497 1.00 . A A . 145 TRP H 1 1
4 11203 1 1 145 TRP HA H 7.711 10.000 -2.697 1.00 . A A . 145 TRP HA 1 1
4 11204 1 1 145 TRP HB2 H 9.213 8.661 -4.104 1.00 . A A . 145 TRP HB2 1 1
4 11205 1 1 145 TRP HB3 H 8.492 9.330 -5.563 1.00 . A A . 145 TRP HB3 1 1
4 11206 1 1 145 TRP HD1 H 9.445 11.503 -6.433 1.00 . A A . 145 TRP HD1 1 1
4 11207 1 1 145 TRP HE1 H 11.137 13.236 -5.558 1.00 . A A . 145 TRP HE1 1 1
4 11208 1 1 145 TRP HE3 H 10.202 9.725 -1.719 1.00 . A A . 145 TRP HE3 1 1
4 11209 1 1 145 TRP HH2 H 12.959 12.855 -0.897 1.00 . A A . 145 TRP HH2 1 1
4 11210 1 1 145 TRP HZ2 H 12.634 13.781 -3.175 1.00 . A A . 145 TRP HZ2 1 1
4 11211 1 1 145 TRP HZ3 H 11.751 10.842 -0.181 1.00 . A A . 145 TRP HZ3 1 1
4 11212 1 1 145 TRP N N 6.564 8.711 -3.920 1.00 . A A . 145 TRP N 1 1
4 11213 1 1 145 TRP NE1 N 10.812 12.492 -5.027 1.00 . A A . 145 TRP NE1 1 1
4 11214 1 1 145 TRP O O 6.806 12.175 -3.682 1.00 . A A . 145 TRP O 1 1
4 11215 1 1 146 SER C C 4.130 12.467 -5.309 1.00 . A A . 146 SER C 1 1
4 11216 1 1 146 SER CA C 5.472 12.215 -6.029 1.00 . A A . 146 SER CA 1 1
4 11217 1 1 146 SER CB C 5.229 11.856 -7.496 1.00 . A A . 146 SER CB 1 1
4 11218 1 1 146 SER H H 6.164 10.171 -5.926 1.00 . A A . 146 SER H 1 1
4 11219 1 1 146 SER HA H 6.099 13.089 -5.965 1.00 . A A . 146 SER HA 1 1
4 11220 1 1 146 SER HB2 H 4.820 10.861 -7.563 1.00 . A A . 146 SER HB2 1 1
4 11221 1 1 146 SER HB3 H 4.528 12.560 -7.926 1.00 . A A . 146 SER HB3 1 1
4 11222 1 1 146 SER HG H 6.264 11.971 -9.139 1.00 . A A . 146 SER HG 1 1
4 11223 1 1 146 SER N N 6.174 11.028 -5.448 1.00 . A A . 146 SER N 1 1
4 11224 1 1 146 SER O O 3.595 13.558 -5.360 1.00 . A A . 146 SER O 1 1
4 11225 1 1 146 SER OG O 6.462 11.904 -8.202 1.00 . A A . 146 SER OG 1 1
4 11226 1 1 147 LYS C C 2.422 12.031 -2.490 1.00 . A A . 147 LYS C 1 1
4 11227 1 1 147 LYS CA C 2.256 11.650 -3.970 1.00 . A A . 147 LYS CA 1 1
4 11228 1 1 147 LYS CB C 1.564 10.283 -4.083 1.00 . A A . 147 LYS CB 1 1
4 11229 1 1 147 LYS CD C 0.736 11.006 -6.355 1.00 . A A . 147 LYS CD 1 1
4 11230 1 1 147 LYS CE C 1.309 11.020 -7.776 1.00 . A A . 147 LYS CE 1 1
4 11231 1 1 147 LYS CG C 1.393 9.876 -5.556 1.00 . A A . 147 LYS CG 1 1
4 11232 1 1 147 LYS H H 3.999 10.586 -4.648 1.00 . A A . 147 LYS H 1 1
4 11233 1 1 147 LYS HA H 1.670 12.394 -4.475 1.00 . A A . 147 LYS HA 1 1
4 11234 1 1 147 LYS HB2 H 2.165 9.540 -3.580 1.00 . A A . 147 LYS HB2 1 1
4 11235 1 1 147 LYS HB3 H 0.599 10.332 -3.612 1.00 . A A . 147 LYS HB3 1 1
4 11236 1 1 147 LYS HD2 H -0.332 10.847 -6.394 1.00 . A A . 147 LYS HD2 1 1
4 11237 1 1 147 LYS HD3 H 0.944 11.951 -5.880 1.00 . A A . 147 LYS HD3 1 1
4 11238 1 1 147 LYS HE2 H 1.990 11.851 -7.894 1.00 . A A . 147 LYS HE2 1 1
4 11239 1 1 147 LYS HE3 H 1.813 10.089 -7.986 1.00 . A A . 147 LYS HE3 1 1
4 11240 1 1 147 LYS HG2 H 2.360 9.658 -5.979 1.00 . A A . 147 LYS HG2 1 1
4 11241 1 1 147 LYS HG3 H 0.772 8.994 -5.612 1.00 . A A . 147 LYS HG3 1 1
4 11242 1 1 147 LYS HZ1 H 0.452 11.225 -9.663 1.00 . A A . 147 LYS HZ1 1 1
4 11243 1 1 147 LYS HZ2 H -0.377 12.054 -8.433 1.00 . A A . 147 LYS HZ2 1 1
4 11244 1 1 147 LYS HZ3 H -0.508 10.364 -8.560 1.00 . A A . 147 LYS HZ3 1 1
4 11245 1 1 147 LYS N N 3.570 11.466 -4.662 1.00 . A A . 147 LYS N 1 1
4 11246 1 1 147 LYS NZ N 0.130 11.178 -8.676 1.00 . A A . 147 LYS NZ 1 1
4 11247 1 1 147 LYS O O 1.899 13.034 -2.041 1.00 . A A . 147 LYS O 1 1
4 11248 1 1 148 PHE C C 4.370 12.512 0.056 1.00 . A A . 148 PHE C 1 1
4 11249 1 1 148 PHE CA C 3.258 11.489 -0.259 1.00 . A A . 148 PHE CA 1 1
4 11250 1 1 148 PHE CB C 3.584 10.123 0.361 1.00 . A A . 148 PHE CB 1 1
4 11251 1 1 148 PHE CD1 C 1.622 9.625 1.872 1.00 . A A . 148 PHE CD1 1 1
4 11252 1 1 148 PHE CD2 C 1.777 8.453 -0.247 1.00 . A A . 148 PHE CD2 1 1
4 11253 1 1 148 PHE CE1 C 0.433 8.943 2.161 1.00 . A A . 148 PHE CE1 1 1
4 11254 1 1 148 PHE CE2 C 0.589 7.772 0.044 1.00 . A A . 148 PHE CE2 1 1
4 11255 1 1 148 PHE CG C 2.297 9.382 0.669 1.00 . A A . 148 PHE CG 1 1
4 11256 1 1 148 PHE CZ C -0.083 8.017 1.247 1.00 . A A . 148 PHE CZ 1 1
4 11257 1 1 148 PHE H H 3.479 10.398 -2.113 1.00 . A A . 148 PHE H 1 1
4 11258 1 1 148 PHE HA H 2.322 11.842 0.144 1.00 . A A . 148 PHE HA 1 1
4 11259 1 1 148 PHE HB2 H 4.175 9.545 -0.333 1.00 . A A . 148 PHE HB2 1 1
4 11260 1 1 148 PHE HB3 H 4.141 10.267 1.274 1.00 . A A . 148 PHE HB3 1 1
4 11261 1 1 148 PHE HD1 H 2.018 10.339 2.579 1.00 . A A . 148 PHE HD1 1 1
4 11262 1 1 148 PHE HD2 H 2.291 8.260 -1.176 1.00 . A A . 148 PHE HD2 1 1
4 11263 1 1 148 PHE HE1 H -0.086 9.131 3.089 1.00 . A A . 148 PHE HE1 1 1
4 11264 1 1 148 PHE HE2 H 0.190 7.057 -0.660 1.00 . A A . 148 PHE HE2 1 1
4 11265 1 1 148 PHE HZ H -0.999 7.491 1.470 1.00 . A A . 148 PHE HZ 1 1
4 11266 1 1 148 PHE N N 3.101 11.215 -1.726 1.00 . A A . 148 PHE N 1 1
4 11267 1 1 148 PHE O O 4.328 13.155 1.089 1.00 . A A . 148 PHE O 1 1
4 11268 1 1 149 VAL C C 6.044 15.078 -0.969 1.00 . A A . 149 VAL C 1 1
4 11269 1 1 149 VAL CA C 6.447 13.678 -0.481 1.00 . A A . 149 VAL CA 1 1
4 11270 1 1 149 VAL CB C 7.717 13.207 -1.216 1.00 . A A . 149 VAL CB 1 1
4 11271 1 1 149 VAL CG1 C 8.936 13.953 -0.668 1.00 . A A . 149 VAL CG1 1 1
4 11272 1 1 149 VAL CG2 C 7.935 11.704 -1.017 1.00 . A A . 149 VAL CG2 1 1
4 11273 1 1 149 VAL H H 5.392 12.160 -1.627 1.00 . A A . 149 VAL H 1 1
4 11274 1 1 149 VAL HA H 6.630 13.699 0.583 1.00 . A A . 149 VAL HA 1 1
4 11275 1 1 149 VAL HB H 7.618 13.422 -2.268 1.00 . A A . 149 VAL HB 1 1
4 11276 1 1 149 VAL HG11 H 8.721 14.313 0.327 1.00 . A A . 149 VAL HG11 1 1
4 11277 1 1 149 VAL HG12 H 9.165 14.788 -1.312 1.00 . A A . 149 VAL HG12 1 1
4 11278 1 1 149 VAL HG13 H 9.782 13.282 -0.633 1.00 . A A . 149 VAL HG13 1 1
4 11279 1 1 149 VAL HG21 H 8.443 11.534 -0.079 1.00 . A A . 149 VAL HG21 1 1
4 11280 1 1 149 VAL HG22 H 8.541 11.326 -1.827 1.00 . A A . 149 VAL HG22 1 1
4 11281 1 1 149 VAL HG23 H 6.984 11.193 -1.011 1.00 . A A . 149 VAL HG23 1 1
4 11282 1 1 149 VAL N N 5.360 12.680 -0.796 1.00 . A A . 149 VAL N 1 1
4 11283 1 1 149 VAL O O 5.141 15.230 -1.773 1.00 . A A . 149 VAL O 1 1
4 11284 1 1 150 TYR C C 6.960 17.789 -2.317 1.00 . A A . 150 TYR C 1 1
4 11285 1 1 150 TYR CA C 6.383 17.498 -0.916 1.00 . A A . 150 TYR CA 1 1
4 11286 1 1 150 TYR CB C 7.018 18.397 0.165 1.00 . A A . 150 TYR CB 1 1
4 11287 1 1 150 TYR CD1 C 6.739 20.768 -0.663 1.00 . A A . 150 TYR CD1 1 1
4 11288 1 1 150 TYR CD2 C 8.928 19.734 -0.790 1.00 . A A . 150 TYR CD2 1 1
4 11289 1 1 150 TYR CE1 C 7.259 21.938 -1.230 1.00 . A A . 150 TYR CE1 1 1
4 11290 1 1 150 TYR CE2 C 9.448 20.902 -1.358 1.00 . A A . 150 TYR CE2 1 1
4 11291 1 1 150 TYR CG C 7.574 19.667 -0.444 1.00 . A A . 150 TYR CG 1 1
4 11292 1 1 150 TYR CZ C 8.614 22.005 -1.578 1.00 . A A . 150 TYR CZ 1 1
4 11293 1 1 150 TYR H H 7.438 15.954 0.154 1.00 . A A . 150 TYR H 1 1
4 11294 1 1 150 TYR HA H 5.314 17.639 -0.921 1.00 . A A . 150 TYR HA 1 1
4 11295 1 1 150 TYR HB2 H 6.268 18.652 0.896 1.00 . A A . 150 TYR HB2 1 1
4 11296 1 1 150 TYR HB3 H 7.815 17.857 0.654 1.00 . A A . 150 TYR HB3 1 1
4 11297 1 1 150 TYR HD1 H 5.694 20.717 -0.395 1.00 . A A . 150 TYR HD1 1 1
4 11298 1 1 150 TYR HD2 H 9.568 18.882 -0.620 1.00 . A A . 150 TYR HD2 1 1
4 11299 1 1 150 TYR HE1 H 6.616 22.788 -1.401 1.00 . A A . 150 TYR HE1 1 1
4 11300 1 1 150 TYR HE2 H 10.493 20.953 -1.626 1.00 . A A . 150 TYR HE2 1 1
4 11301 1 1 150 TYR HH H 9.153 23.038 -3.092 1.00 . A A . 150 TYR HH 1 1
4 11302 1 1 150 TYR N N 6.713 16.103 -0.489 1.00 . A A . 150 TYR N 1 1
4 11303 1 1 150 TYR O O 6.481 18.670 -3.010 1.00 . A A . 150 TYR O 1 1
4 11304 1 1 150 TYR OH O 9.127 23.156 -2.139 1.00 . A A . 150 TYR OH 1 1
4 11305 1 1 151 SER C C 7.464 17.245 -5.166 1.00 . A A . 151 SER C 1 1
4 11306 1 1 151 SER CA C 8.565 17.298 -4.097 1.00 . A A . 151 SER CA 1 1
4 11307 1 1 151 SER CB C 9.576 16.165 -4.295 1.00 . A A . 151 SER CB 1 1
4 11308 1 1 151 SER H H 8.341 16.354 -2.173 1.00 . A A . 151 SER H 1 1
4 11309 1 1 151 SER HA H 9.068 18.251 -4.123 1.00 . A A . 151 SER HA 1 1
4 11310 1 1 151 SER HB2 H 9.738 15.651 -3.363 1.00 . A A . 151 SER HB2 1 1
4 11311 1 1 151 SER HB3 H 9.190 15.466 -5.020 1.00 . A A . 151 SER HB3 1 1
4 11312 1 1 151 SER HG H 10.636 17.241 -5.526 1.00 . A A . 151 SER HG 1 1
4 11313 1 1 151 SER N N 7.973 17.059 -2.742 1.00 . A A . 151 SER N 1 1
4 11314 1 1 151 SER O O 7.370 18.116 -6.010 1.00 . A A . 151 SER O 1 1
4 11315 1 1 151 SER OG O 10.811 16.709 -4.746 1.00 . A A . 151 SER OG 1 1
4 11316 1 1 152 GLN C C 5.968 16.190 -7.543 1.00 . A A . 152 GLN C 1 1
4 11317 1 1 152 GLN CA C 5.488 16.096 -6.086 1.00 . A A . 152 GLN CA 1 1
4 11318 1 1 152 GLN CB C 4.523 17.241 -5.750 1.00 . A A . 152 GLN CB 1 1
4 11319 1 1 152 GLN CD C 2.918 18.096 -4.031 1.00 . A A . 152 GLN CD 1 1
4 11320 1 1 152 GLN CG C 3.696 16.870 -4.515 1.00 . A A . 152 GLN CG 1 1
4 11321 1 1 152 GLN H H 6.721 15.565 -4.400 1.00 . A A . 152 GLN H 1 1
4 11322 1 1 152 GLN HA H 4.988 15.154 -5.929 1.00 . A A . 152 GLN HA 1 1
4 11323 1 1 152 GLN HB2 H 5.087 18.141 -5.549 1.00 . A A . 152 GLN HB2 1 1
4 11324 1 1 152 GLN HB3 H 3.861 17.411 -6.586 1.00 . A A . 152 GLN HB3 1 1
4 11325 1 1 152 GLN HE21 H 4.344 18.689 -2.778 1.00 . A A . 152 GLN HE21 1 1
4 11326 1 1 152 GLN HE22 H 2.960 19.671 -2.820 1.00 . A A . 152 GLN HE22 1 1
4 11327 1 1 152 GLN HG2 H 3.003 16.081 -4.772 1.00 . A A . 152 GLN HG2 1 1
4 11328 1 1 152 GLN HG3 H 4.354 16.530 -3.731 1.00 . A A . 152 GLN HG3 1 1
4 11329 1 1 152 GLN N N 6.620 16.235 -5.110 1.00 . A A . 152 GLN N 1 1
4 11330 1 1 152 GLN NE2 N 3.452 18.884 -3.135 1.00 . A A . 152 GLN NE2 1 1
4 11331 1 1 152 GLN O O 5.949 17.247 -8.151 1.00 . A A . 152 GLN O 1 1
4 11332 1 1 152 GLN OE1 O 1.813 18.340 -4.471 1.00 . A A . 152 GLN OE1 1 1
4 11333 1 1 153 GLY C C 8.356 15.211 -9.622 1.00 . A A . 153 GLY C 1 1
4 11334 1 1 153 GLY CA C 6.832 15.077 -9.534 1.00 . A A . 153 GLY CA 1 1
4 11335 1 1 153 GLY H H 6.360 14.244 -7.605 1.00 . A A . 153 GLY H 1 1
4 11336 1 1 153 GLY HA2 H 6.534 14.148 -9.994 1.00 . A A . 153 GLY HA2 1 1
4 11337 1 1 153 GLY HA3 H 6.372 15.899 -10.060 1.00 . A A . 153 GLY HA3 1 1
4 11338 1 1 153 GLY N N 6.373 15.081 -8.111 1.00 . A A . 153 GLY N 1 1
4 11339 1 1 153 GLY O O 8.880 15.649 -10.630 1.00 . A A . 153 GLY O 1 1
4 11340 1 1 154 ALA C C 11.141 13.636 -9.268 1.00 . A A . 154 ALA C 1 1
4 11341 1 1 154 ALA CA C 10.567 14.919 -8.654 1.00 . A A . 154 ALA CA 1 1
4 11342 1 1 154 ALA CB C 11.028 15.082 -7.207 1.00 . A A . 154 ALA CB 1 1
4 11343 1 1 154 ALA H H 8.641 14.457 -7.798 1.00 . A A . 154 ALA H 1 1
4 11344 1 1 154 ALA HA H 10.864 15.779 -9.234 1.00 . A A . 154 ALA HA 1 1
4 11345 1 1 154 ALA HB1 H 11.883 14.447 -7.028 1.00 . A A . 154 ALA HB1 1 1
4 11346 1 1 154 ALA HB2 H 10.227 14.804 -6.538 1.00 . A A . 154 ALA HB2 1 1
4 11347 1 1 154 ALA HB3 H 11.303 16.111 -7.031 1.00 . A A . 154 ALA HB3 1 1
4 11348 1 1 154 ALA N N 9.076 14.824 -8.595 1.00 . A A . 154 ALA N 1 1
4 11349 1 1 154 ALA O O 10.521 12.590 -9.195 1.00 . A A . 154 ALA O 1 1
4 11350 1 1 155 PRO C C 13.615 11.676 -9.425 1.00 . A A . 155 PRO C 1 1
4 11351 1 1 155 PRO CA C 12.963 12.581 -10.489 1.00 . A A . 155 PRO CA 1 1
4 11352 1 1 155 PRO CB C 14.017 13.212 -11.399 1.00 . A A . 155 PRO CB 1 1
4 11353 1 1 155 PRO CD C 13.114 14.975 -9.994 1.00 . A A . 155 PRO CD 1 1
4 11354 1 1 155 PRO CG C 14.322 14.546 -10.790 1.00 . A A . 155 PRO CG 1 1
4 11355 1 1 155 PRO HA H 12.254 12.023 -11.079 1.00 . A A . 155 PRO HA 1 1
4 11356 1 1 155 PRO HB2 H 14.906 12.597 -11.426 1.00 . A A . 155 PRO HB2 1 1
4 11357 1 1 155 PRO HB3 H 13.622 13.343 -12.394 1.00 . A A . 155 PRO HB3 1 1
4 11358 1 1 155 PRO HD2 H 13.417 15.342 -9.022 1.00 . A A . 155 PRO HD2 1 1
4 11359 1 1 155 PRO HD3 H 12.558 15.729 -10.527 1.00 . A A . 155 PRO HD3 1 1
4 11360 1 1 155 PRO HG2 H 15.181 14.463 -10.141 1.00 . A A . 155 PRO HG2 1 1
4 11361 1 1 155 PRO HG3 H 14.517 15.268 -11.568 1.00 . A A . 155 PRO HG3 1 1
4 11362 1 1 155 PRO N N 12.309 13.754 -9.856 1.00 . A A . 155 PRO N 1 1
4 11363 1 1 155 PRO O O 14.813 11.447 -9.443 1.00 . A A . 155 PRO O 1 1
4 11364 1 1 156 PHE C C 13.800 8.907 -8.055 1.00 . A A . 156 PHE C 1 1
4 11365 1 1 156 PHE CA C 13.415 10.267 -7.446 1.00 . A A . 156 PHE CA 1 1
4 11366 1 1 156 PHE CB C 12.297 10.138 -6.406 1.00 . A A . 156 PHE CB 1 1
4 11367 1 1 156 PHE CD1 C 13.667 8.744 -4.814 1.00 . A A . 156 PHE CD1 1 1
4 11368 1 1 156 PHE CD2 C 11.474 7.957 -5.476 1.00 . A A . 156 PHE CD2 1 1
4 11369 1 1 156 PHE CE1 C 13.834 7.607 -4.014 1.00 . A A . 156 PHE CE1 1 1
4 11370 1 1 156 PHE CE2 C 11.637 6.823 -4.680 1.00 . A A . 156 PHE CE2 1 1
4 11371 1 1 156 PHE CG C 12.488 8.915 -5.544 1.00 . A A . 156 PHE CG 1 1
4 11372 1 1 156 PHE CZ C 12.817 6.647 -3.947 1.00 . A A . 156 PHE CZ 1 1
4 11373 1 1 156 PHE H H 11.869 11.350 -8.498 1.00 . A A . 156 PHE H 1 1
4 11374 1 1 156 PHE HA H 14.279 10.733 -6.999 1.00 . A A . 156 PHE HA 1 1
4 11375 1 1 156 PHE HB2 H 12.302 11.014 -5.777 1.00 . A A . 156 PHE HB2 1 1
4 11376 1 1 156 PHE HB3 H 11.345 10.072 -6.914 1.00 . A A . 156 PHE HB3 1 1
4 11377 1 1 156 PHE HD1 H 14.447 9.490 -4.869 1.00 . A A . 156 PHE HD1 1 1
4 11378 1 1 156 PHE HD2 H 10.563 8.094 -6.039 1.00 . A A . 156 PHE HD2 1 1
4 11379 1 1 156 PHE HE1 H 14.744 7.473 -3.449 1.00 . A A . 156 PHE HE1 1 1
4 11380 1 1 156 PHE HE2 H 10.848 6.088 -4.628 1.00 . A A . 156 PHE HE2 1 1
4 11381 1 1 156 PHE HZ H 12.944 5.769 -3.330 1.00 . A A . 156 PHE HZ 1 1
4 11382 1 1 156 PHE N N 12.837 11.156 -8.500 1.00 . A A . 156 PHE N 1 1
4 11383 1 1 156 PHE O O 12.958 8.155 -8.511 1.00 . A A . 156 PHE O 1 1
4 11384 1 1 157 GLN C C 15.916 6.315 -7.543 1.00 . A A . 157 GLN C 1 1
4 11385 1 1 157 GLN CA C 15.562 7.319 -8.658 1.00 . A A . 157 GLN CA 1 1
4 11386 1 1 157 GLN CB C 16.808 7.723 -9.463 1.00 . A A . 157 GLN CB 1 1
4 11387 1 1 157 GLN CD C 18.231 9.634 -8.680 1.00 . A A . 157 GLN CD 1 1
4 11388 1 1 157 GLN CG C 17.947 8.136 -8.519 1.00 . A A . 157 GLN CG 1 1
4 11389 1 1 157 GLN H H 15.727 9.242 -7.711 1.00 . A A . 157 GLN H 1 1
4 11390 1 1 157 GLN HA H 14.819 6.902 -9.319 1.00 . A A . 157 GLN HA 1 1
4 11391 1 1 157 GLN HB2 H 17.128 6.892 -10.063 1.00 . A A . 157 GLN HB2 1 1
4 11392 1 1 157 GLN HB3 H 16.561 8.553 -10.108 1.00 . A A . 157 GLN HB3 1 1
4 11393 1 1 157 GLN HE21 H 19.804 9.358 -9.864 1.00 . A A . 157 GLN HE21 1 1
4 11394 1 1 157 GLN HE22 H 19.424 10.977 -9.525 1.00 . A A . 157 GLN HE22 1 1
4 11395 1 1 157 GLN HG2 H 17.663 7.933 -7.497 1.00 . A A . 157 GLN HG2 1 1
4 11396 1 1 157 GLN HG3 H 18.837 7.576 -8.763 1.00 . A A . 157 GLN HG3 1 1
4 11397 1 1 157 GLN N N 15.077 8.608 -8.075 1.00 . A A . 157 GLN N 1 1
4 11398 1 1 157 GLN NE2 N 19.237 10.021 -9.417 1.00 . A A . 157 GLN NE2 1 1
4 11399 1 1 157 GLN O O 15.861 6.653 -6.374 1.00 . A A . 157 GLN O 1 1
4 11400 1 1 157 GLN OE1 O 17.530 10.458 -8.128 1.00 . A A . 157 GLN OE1 1 1
4 11401 1 1 158 PRO C C 18.012 4.373 -6.320 1.00 . A A . 158 PRO C 1 1
4 11402 1 1 158 PRO CA C 16.644 4.062 -6.946 1.00 . A A . 158 PRO CA 1 1
4 11403 1 1 158 PRO CB C 16.692 2.779 -7.772 1.00 . A A . 158 PRO CB 1 1
4 11404 1 1 158 PRO CD C 16.369 4.605 -9.319 1.00 . A A . 158 PRO CD 1 1
4 11405 1 1 158 PRO CG C 16.961 3.226 -9.171 1.00 . A A . 158 PRO CG 1 1
4 11406 1 1 158 PRO HA H 15.887 3.980 -6.183 1.00 . A A . 158 PRO HA 1 1
4 11407 1 1 158 PRO HB2 H 17.489 2.136 -7.420 1.00 . A A . 158 PRO HB2 1 1
4 11408 1 1 158 PRO HB3 H 15.745 2.264 -7.724 1.00 . A A . 158 PRO HB3 1 1
4 11409 1 1 158 PRO HD2 H 17.023 5.229 -9.911 1.00 . A A . 158 PRO HD2 1 1
4 11410 1 1 158 PRO HD3 H 15.388 4.552 -9.764 1.00 . A A . 158 PRO HD3 1 1
4 11411 1 1 158 PRO HG2 H 18.026 3.259 -9.349 1.00 . A A . 158 PRO HG2 1 1
4 11412 1 1 158 PRO HG3 H 16.490 2.553 -9.871 1.00 . A A . 158 PRO HG3 1 1
4 11413 1 1 158 PRO N N 16.275 5.107 -7.938 1.00 . A A . 158 PRO N 1 1
4 11414 1 1 158 PRO O O 18.792 5.138 -6.858 1.00 . A A . 158 PRO O 1 1
4 11415 1 1 159 TRP C C 20.537 2.840 -4.532 1.00 . A A . 159 TRP C 1 1
4 11416 1 1 159 TRP CA C 19.598 4.067 -4.492 1.00 . A A . 159 TRP CA 1 1
4 11417 1 1 159 TRP CB C 19.235 4.490 -3.049 1.00 . A A . 159 TRP CB 1 1
4 11418 1 1 159 TRP CD1 C 17.884 2.370 -2.567 1.00 . A A . 159 TRP CD1 1 1
4 11419 1 1 159 TRP CD2 C 16.941 4.234 -1.746 1.00 . A A . 159 TRP CD2 1 1
4 11420 1 1 159 TRP CE2 C 16.086 3.163 -1.403 1.00 . A A . 159 TRP CE2 1 1
4 11421 1 1 159 TRP CE3 C 16.579 5.529 -1.348 1.00 . A A . 159 TRP CE3 1 1
4 11422 1 1 159 TRP CG C 18.075 3.712 -2.485 1.00 . A A . 159 TRP CG 1 1
4 11423 1 1 159 TRP CH2 C 14.559 4.669 -0.301 1.00 . A A . 159 TRP CH2 1 1
4 11424 1 1 159 TRP CZ2 C 14.908 3.373 -0.690 1.00 . A A . 159 TRP CZ2 1 1
4 11425 1 1 159 TRP CZ3 C 15.393 5.746 -0.628 1.00 . A A . 159 TRP CZ3 1 1
4 11426 1 1 159 TRP H H 17.644 3.204 -4.765 1.00 . A A . 159 TRP H 1 1
4 11427 1 1 159 TRP HA H 20.088 4.895 -4.982 1.00 . A A . 159 TRP HA 1 1
4 11428 1 1 159 TRP HB2 H 20.090 4.362 -2.408 1.00 . A A . 159 TRP HB2 1 1
4 11429 1 1 159 TRP HB3 H 18.969 5.534 -3.067 1.00 . A A . 159 TRP HB3 1 1
4 11430 1 1 159 TRP HD1 H 18.536 1.667 -3.059 1.00 . A A . 159 TRP HD1 1 1
4 11431 1 1 159 TRP HE1 H 16.347 1.141 -1.839 1.00 . A A . 159 TRP HE1 1 1
4 11432 1 1 159 TRP HE3 H 17.220 6.362 -1.596 1.00 . A A . 159 TRP HE3 1 1
4 11433 1 1 159 TRP HH2 H 13.649 4.841 0.253 1.00 . A A . 159 TRP HH2 1 1
4 11434 1 1 159 TRP HZ2 H 14.266 2.541 -0.444 1.00 . A A . 159 TRP HZ2 1 1
4 11435 1 1 159 TRP HZ3 H 15.123 6.747 -0.327 1.00 . A A . 159 TRP HZ3 1 1
4 11436 1 1 159 TRP N N 18.294 3.797 -5.178 1.00 . A A . 159 TRP N 1 1
4 11437 1 1 159 TRP NE1 N 16.710 2.047 -1.923 1.00 . A A . 159 TRP NE1 1 1
4 11438 1 1 159 TRP O O 21.096 2.532 -5.568 1.00 . A A . 159 TRP O 1 1
4 11439 1 1 160 ASP C C 20.998 -0.300 -3.945 1.00 . A A . 160 ASP C 1 1
4 11440 1 1 160 ASP CA C 21.673 0.977 -3.411 1.00 . A A . 160 ASP CA 1 1
4 11441 1 1 160 ASP CB C 22.059 0.799 -1.939 1.00 . A A . 160 ASP CB 1 1
4 11442 1 1 160 ASP CG C 22.957 1.957 -1.494 1.00 . A A . 160 ASP CG 1 1
4 11443 1 1 160 ASP H H 20.304 2.428 -2.596 1.00 . A A . 160 ASP H 1 1
4 11444 1 1 160 ASP HA H 22.557 1.197 -3.989 1.00 . A A . 160 ASP HA 1 1
4 11445 1 1 160 ASP HB2 H 21.164 0.784 -1.334 1.00 . A A . 160 ASP HB2 1 1
4 11446 1 1 160 ASP HB3 H 22.590 -0.133 -1.817 1.00 . A A . 160 ASP HB3 1 1
4 11447 1 1 160 ASP N N 20.743 2.156 -3.424 1.00 . A A . 160 ASP N 1 1
4 11448 1 1 160 ASP O O 21.212 -1.380 -3.426 1.00 . A A . 160 ASP O 1 1
4 11449 1 1 160 ASP OD1 O 24.155 1.867 -1.703 1.00 . A A . 160 ASP OD1 1 1
4 11450 1 1 160 ASP OD2 O 22.429 2.914 -0.949 1.00 . A A . 160 ASP OD2 1 1
4 11451 1 1 161 GLY C C 18.107 -1.539 -5.045 1.00 . A A . 161 GLY C 1 1
4 11452 1 1 161 GLY CA C 19.549 -1.410 -5.554 1.00 . A A . 161 GLY CA 1 1
4 11453 1 1 161 GLY H H 20.060 0.675 -5.404 1.00 . A A . 161 GLY H 1 1
4 11454 1 1 161 GLY HA2 H 19.539 -1.335 -6.632 1.00 . A A . 161 GLY HA2 1 1
4 11455 1 1 161 GLY HA3 H 20.106 -2.288 -5.264 1.00 . A A . 161 GLY HA3 1 1
4 11456 1 1 161 GLY N N 20.207 -0.196 -4.986 1.00 . A A . 161 GLY N 1 1
4 11457 1 1 161 GLY O O 17.634 -2.631 -4.810 1.00 . A A . 161 GLY O 1 1
4 11458 1 1 162 LEU C C 15.149 -1.387 -5.338 1.00 . A A . 162 LEU C 1 1
4 11459 1 1 162 LEU CA C 15.986 -0.513 -4.399 1.00 . A A . 162 LEU CA 1 1
4 11460 1 1 162 LEU CB C 15.488 0.939 -4.429 1.00 . A A . 162 LEU CB 1 1
4 11461 1 1 162 LEU CD1 C 13.744 2.553 -3.661 1.00 . A A . 162 LEU CD1 1 1
4 11462 1 1 162 LEU CD2 C 13.170 0.135 -3.851 1.00 . A A . 162 LEU CD2 1 1
4 11463 1 1 162 LEU CG C 14.281 1.130 -3.499 1.00 . A A . 162 LEU CG 1 1
4 11464 1 1 162 LEU H H 17.807 0.434 -5.073 1.00 . A A . 162 LEU H 1 1
4 11465 1 1 162 LEU HA H 15.949 -0.910 -3.399 1.00 . A A . 162 LEU HA 1 1
4 11466 1 1 162 LEU HB2 H 16.286 1.591 -4.113 1.00 . A A . 162 LEU HB2 1 1
4 11467 1 1 162 LEU HB3 H 15.207 1.196 -5.435 1.00 . A A . 162 LEU HB3 1 1
4 11468 1 1 162 LEU HD11 H 12.991 2.743 -2.911 1.00 . A A . 162 LEU HD11 1 1
4 11469 1 1 162 LEU HD12 H 13.309 2.662 -4.644 1.00 . A A . 162 LEU HD12 1 1
4 11470 1 1 162 LEU HD13 H 14.554 3.259 -3.547 1.00 . A A . 162 LEU HD13 1 1
4 11471 1 1 162 LEU HD21 H 12.234 0.486 -3.445 1.00 . A A . 162 LEU HD21 1 1
4 11472 1 1 162 LEU HD22 H 13.405 -0.831 -3.430 1.00 . A A . 162 LEU HD22 1 1
4 11473 1 1 162 LEU HD23 H 13.088 0.052 -4.925 1.00 . A A . 162 LEU HD23 1 1
4 11474 1 1 162 LEU HG H 14.593 0.979 -2.475 1.00 . A A . 162 LEU HG 1 1
4 11475 1 1 162 LEU N N 17.404 -0.441 -4.880 1.00 . A A . 162 LEU N 1 1
4 11476 1 1 162 LEU O O 14.470 -2.295 -4.897 1.00 . A A . 162 LEU O 1 1
4 11477 1 1 163 ASP C C 14.952 -3.414 -7.516 1.00 . A A . 163 ASP C 1 1
4 11478 1 1 163 ASP CA C 14.424 -1.983 -7.577 1.00 . A A . 163 ASP CA 1 1
4 11479 1 1 163 ASP CB C 14.646 -1.367 -8.963 1.00 . A A . 163 ASP CB 1 1
4 11480 1 1 163 ASP CG C 13.801 -2.114 -10.000 1.00 . A A . 163 ASP CG 1 1
4 11481 1 1 163 ASP H H 15.776 -0.417 -6.959 1.00 . A A . 163 ASP H 1 1
4 11482 1 1 163 ASP HA H 13.378 -1.964 -7.316 1.00 . A A . 163 ASP HA 1 1
4 11483 1 1 163 ASP HB2 H 14.357 -0.327 -8.945 1.00 . A A . 163 ASP HB2 1 1
4 11484 1 1 163 ASP HB3 H 15.690 -1.446 -9.229 1.00 . A A . 163 ASP HB3 1 1
4 11485 1 1 163 ASP N N 15.206 -1.138 -6.624 1.00 . A A . 163 ASP N 1 1
4 11486 1 1 163 ASP O O 14.220 -4.366 -7.709 1.00 . A A . 163 ASP O 1 1
4 11487 1 1 163 ASP OD1 O 12.628 -1.797 -10.120 1.00 . A A . 163 ASP OD1 1 1
4 11488 1 1 163 ASP OD2 O 14.340 -2.991 -10.656 1.00 . A A . 163 ASP OD2 1 1
4 11489 1 1 164 GLU C C 16.211 -5.585 -5.809 1.00 . A A . 164 GLU C 1 1
4 11490 1 1 164 GLU CA C 16.790 -4.929 -7.070 1.00 . A A . 164 GLU CA 1 1
4 11491 1 1 164 GLU CB C 18.302 -4.720 -6.931 1.00 . A A . 164 GLU CB 1 1
4 11492 1 1 164 GLU CD C 20.024 -6.390 -6.228 1.00 . A A . 164 GLU CD 1 1
4 11493 1 1 164 GLU CG C 19.037 -6.000 -7.332 1.00 . A A . 164 GLU CG 1 1
4 11494 1 1 164 GLU H H 16.771 -2.778 -7.022 1.00 . A A . 164 GLU H 1 1
4 11495 1 1 164 GLU HA H 16.571 -5.521 -7.944 1.00 . A A . 164 GLU HA 1 1
4 11496 1 1 164 GLU HB2 H 18.612 -3.910 -7.575 1.00 . A A . 164 GLU HB2 1 1
4 11497 1 1 164 GLU HB3 H 18.539 -4.476 -5.906 1.00 . A A . 164 GLU HB3 1 1
4 11498 1 1 164 GLU HG2 H 18.321 -6.796 -7.473 1.00 . A A . 164 GLU HG2 1 1
4 11499 1 1 164 GLU HG3 H 19.575 -5.833 -8.251 1.00 . A A . 164 GLU HG3 1 1
4 11500 1 1 164 GLU N N 16.214 -3.566 -7.202 1.00 . A A . 164 GLU N 1 1
4 11501 1 1 164 GLU O O 16.002 -6.783 -5.768 1.00 . A A . 164 GLU O 1 1
4 11502 1 1 164 GLU OE1 O 19.595 -7.005 -5.265 1.00 . A A . 164 GLU OE1 1 1
4 11503 1 1 164 GLU OE2 O 21.192 -6.064 -6.364 1.00 . A A . 164 GLU OE2 1 1
4 11504 1 1 165 HIS C C 13.856 -5.622 -3.683 1.00 . A A . 165 HIS C 1 1
4 11505 1 1 165 HIS CA C 15.361 -5.382 -3.531 1.00 . A A . 165 HIS CA 1 1
4 11506 1 1 165 HIS CB C 15.635 -4.346 -2.435 1.00 . A A . 165 HIS CB 1 1
4 11507 1 1 165 HIS CD2 C 15.713 -5.011 0.106 1.00 . A A . 165 HIS CD2 1 1
4 11508 1 1 165 HIS CE1 C 17.436 -6.324 0.039 1.00 . A A . 165 HIS CE1 1 1
4 11509 1 1 165 HIS CG C 16.143 -5.035 -1.197 1.00 . A A . 165 HIS CG 1 1
4 11510 1 1 165 HIS H H 16.108 -3.828 -4.833 1.00 . A A . 165 HIS H 1 1
4 11511 1 1 165 HIS HA H 15.851 -6.312 -3.297 1.00 . A A . 165 HIS HA 1 1
4 11512 1 1 165 HIS HB2 H 16.377 -3.642 -2.782 1.00 . A A . 165 HIS HB2 1 1
4 11513 1 1 165 HIS HB3 H 14.723 -3.819 -2.202 1.00 . A A . 165 HIS HB3 1 1
4 11514 1 1 165 HIS HD1 H 17.782 -6.112 -2.001 1.00 . A A . 165 HIS HD1 1 1
4 11515 1 1 165 HIS HD2 H 14.868 -4.447 0.472 1.00 . A A . 165 HIS HD2 1 1
4 11516 1 1 165 HIS HE1 H 18.225 -7.000 0.328 1.00 . A A . 165 HIS HE1 1 1
4 11517 1 1 165 HIS N N 15.940 -4.802 -4.779 1.00 . A A . 165 HIS N 1 1
4 11518 1 1 165 HIS ND1 N 17.243 -5.880 -1.216 1.00 . A A . 165 HIS ND1 1 1
4 11519 1 1 165 HIS NE2 N 16.530 -5.825 0.885 1.00 . A A . 165 HIS NE2 1 1
4 11520 1 1 165 HIS O O 13.328 -6.566 -3.127 1.00 . A A . 165 HIS O 1 1
4 11521 1 1 166 SER C C 11.456 -6.342 -5.333 1.00 . A A . 166 SER C 1 1
4 11522 1 1 166 SER CA C 11.686 -5.023 -4.598 1.00 . A A . 166 SER CA 1 1
4 11523 1 1 166 SER CB C 11.151 -3.852 -5.426 1.00 . A A . 166 SER CB 1 1
4 11524 1 1 166 SER H H 13.593 -4.033 -4.888 1.00 . A A . 166 SER H 1 1
4 11525 1 1 166 SER HA H 11.203 -5.050 -3.634 1.00 . A A . 166 SER HA 1 1
4 11526 1 1 166 SER HB2 H 10.314 -4.188 -6.013 1.00 . A A . 166 SER HB2 1 1
4 11527 1 1 166 SER HB3 H 10.828 -3.063 -4.762 1.00 . A A . 166 SER HB3 1 1
4 11528 1 1 166 SER HG H 11.907 -3.603 -7.199 1.00 . A A . 166 SER HG 1 1
4 11529 1 1 166 SER N N 13.156 -4.795 -4.432 1.00 . A A . 166 SER N 1 1
4 11530 1 1 166 SER O O 10.646 -7.153 -4.928 1.00 . A A . 166 SER O 1 1
4 11531 1 1 166 SER OG O 12.158 -3.369 -6.301 1.00 . A A . 166 SER OG 1 1
4 11532 1 1 167 GLN C C 12.634 -8.999 -6.350 1.00 . A A . 167 GLN C 1 1
4 11533 1 1 167 GLN CA C 12.028 -7.843 -7.155 1.00 . A A . 167 GLN CA 1 1
4 11534 1 1 167 GLN CB C 12.762 -7.639 -8.490 1.00 . A A . 167 GLN CB 1 1
4 11535 1 1 167 GLN CD C 14.961 -7.078 -9.554 1.00 . A A . 167 GLN CD 1 1
4 11536 1 1 167 GLN CG C 14.274 -7.519 -8.258 1.00 . A A . 167 GLN CG 1 1
4 11537 1 1 167 GLN H H 12.835 -5.897 -6.692 1.00 . A A . 167 GLN H 1 1
4 11538 1 1 167 GLN HA H 10.983 -8.037 -7.335 1.00 . A A . 167 GLN HA 1 1
4 11539 1 1 167 GLN HB2 H 12.567 -8.481 -9.137 1.00 . A A . 167 GLN HB2 1 1
4 11540 1 1 167 GLN HB3 H 12.402 -6.736 -8.961 1.00 . A A . 167 GLN HB3 1 1
4 11541 1 1 167 GLN HE21 H 16.019 -8.751 -9.735 1.00 . A A . 167 GLN HE21 1 1
4 11542 1 1 167 GLN HE22 H 16.263 -7.601 -10.959 1.00 . A A . 167 GLN HE22 1 1
4 11543 1 1 167 GLN HG2 H 14.461 -6.790 -7.485 1.00 . A A . 167 GLN HG2 1 1
4 11544 1 1 167 GLN HG3 H 14.668 -8.477 -7.951 1.00 . A A . 167 GLN HG3 1 1
4 11545 1 1 167 GLN N N 12.181 -6.565 -6.400 1.00 . A A . 167 GLN N 1 1
4 11546 1 1 167 GLN NE2 N 15.819 -7.876 -10.129 1.00 . A A . 167 GLN NE2 1 1
4 11547 1 1 167 GLN O O 12.194 -10.127 -6.466 1.00 . A A . 167 GLN O 1 1
4 11548 1 1 167 GLN OE1 O 14.718 -5.994 -10.046 1.00 . A A . 167 GLN OE1 1 1
4 11549 1 1 168 ALA C C 13.163 -10.259 -3.641 1.00 . A A . 168 ALA C 1 1
4 11550 1 1 168 ALA CA C 14.196 -9.834 -4.684 1.00 . A A . 168 ALA CA 1 1
4 11551 1 1 168 ALA CB C 15.443 -9.249 -4.017 1.00 . A A . 168 ALA CB 1 1
4 11552 1 1 168 ALA H H 13.951 -7.805 -5.400 1.00 . A A . 168 ALA H 1 1
4 11553 1 1 168 ALA HA H 14.458 -10.672 -5.311 1.00 . A A . 168 ALA HA 1 1
4 11554 1 1 168 ALA HB1 H 16.217 -9.111 -4.758 1.00 . A A . 168 ALA HB1 1 1
4 11555 1 1 168 ALA HB2 H 15.794 -9.926 -3.252 1.00 . A A . 168 ALA HB2 1 1
4 11556 1 1 168 ALA HB3 H 15.200 -8.296 -3.570 1.00 . A A . 168 ALA HB3 1 1
4 11557 1 1 168 ALA N N 13.617 -8.730 -5.507 1.00 . A A . 168 ALA N 1 1
4 11558 1 1 168 ALA O O 13.026 -11.430 -3.334 1.00 . A A . 168 ALA O 1 1
4 11559 1 1 169 LEU C C 10.148 -10.257 -2.860 1.00 . A A . 169 LEU C 1 1
4 11560 1 1 169 LEU CA C 11.353 -9.662 -2.129 1.00 . A A . 169 LEU CA 1 1
4 11561 1 1 169 LEU CB C 10.989 -8.341 -1.451 1.00 . A A . 169 LEU CB 1 1
4 11562 1 1 169 LEU CD1 C 11.740 -6.620 0.196 1.00 . A A . 169 LEU CD1 1 1
4 11563 1 1 169 LEU CD2 C 11.989 -9.044 0.736 1.00 . A A . 169 LEU CD2 1 1
4 11564 1 1 169 LEU CG C 12.035 -8.002 -0.384 1.00 . A A . 169 LEU CG 1 1
4 11565 1 1 169 LEU H H 12.523 -8.382 -3.409 1.00 . A A . 169 LEU H 1 1
4 11566 1 1 169 LEU HA H 11.732 -10.365 -1.405 1.00 . A A . 169 LEU HA 1 1
4 11567 1 1 169 LEU HB2 H 10.960 -7.554 -2.190 1.00 . A A . 169 LEU HB2 1 1
4 11568 1 1 169 LEU HB3 H 10.020 -8.433 -0.987 1.00 . A A . 169 LEU HB3 1 1
4 11569 1 1 169 LEU HD11 H 11.751 -5.887 -0.597 1.00 . A A . 169 LEU HD11 1 1
4 11570 1 1 169 LEU HD12 H 12.491 -6.369 0.930 1.00 . A A . 169 LEU HD12 1 1
4 11571 1 1 169 LEU HD13 H 10.767 -6.628 0.664 1.00 . A A . 169 LEU HD13 1 1
4 11572 1 1 169 LEU HD21 H 12.622 -9.879 0.474 1.00 . A A . 169 LEU HD21 1 1
4 11573 1 1 169 LEU HD22 H 10.975 -9.388 0.864 1.00 . A A . 169 LEU HD22 1 1
4 11574 1 1 169 LEU HD23 H 12.340 -8.602 1.656 1.00 . A A . 169 LEU HD23 1 1
4 11575 1 1 169 LEU HG H 13.018 -7.998 -0.835 1.00 . A A . 169 LEU HG 1 1
4 11576 1 1 169 LEU N N 12.408 -9.317 -3.122 1.00 . A A . 169 LEU N 1 1
4 11577 1 1 169 LEU O O 9.485 -11.138 -2.351 1.00 . A A . 169 LEU O 1 1
4 11578 1 1 170 SER C C 8.974 -11.866 -5.074 1.00 . A A . 170 SER C 1 1
4 11579 1 1 170 SER CA C 8.730 -10.373 -4.840 1.00 . A A . 170 SER CA 1 1
4 11580 1 1 170 SER CB C 8.700 -9.607 -6.164 1.00 . A A . 170 SER CB 1 1
4 11581 1 1 170 SER H H 10.434 -9.101 -4.467 1.00 . A A . 170 SER H 1 1
4 11582 1 1 170 SER HA H 7.806 -10.232 -4.302 1.00 . A A . 170 SER HA 1 1
4 11583 1 1 170 SER HB2 H 8.883 -8.560 -5.982 1.00 . A A . 170 SER HB2 1 1
4 11584 1 1 170 SER HB3 H 9.469 -9.994 -6.821 1.00 . A A . 170 SER HB3 1 1
4 11585 1 1 170 SER HG H 7.513 -10.361 -7.509 1.00 . A A . 170 SER HG 1 1
4 11586 1 1 170 SER N N 9.874 -9.802 -4.067 1.00 . A A . 170 SER N 1 1
4 11587 1 1 170 SER O O 8.049 -12.656 -5.062 1.00 . A A . 170 SER O 1 1
4 11588 1 1 170 SER OG O 7.422 -9.759 -6.767 1.00 . A A . 170 SER OG 1 1
4 11589 1 1 171 GLY C C 10.222 -14.435 -4.108 1.00 . A A . 171 GLY C 1 1
4 11590 1 1 171 GLY CA C 10.507 -13.718 -5.431 1.00 . A A . 171 GLY CA 1 1
4 11591 1 1 171 GLY H H 10.958 -11.619 -5.224 1.00 . A A . 171 GLY H 1 1
4 11592 1 1 171 GLY HA2 H 9.865 -14.120 -6.205 1.00 . A A . 171 GLY HA2 1 1
4 11593 1 1 171 GLY HA3 H 11.541 -13.856 -5.701 1.00 . A A . 171 GLY HA3 1 1
4 11594 1 1 171 GLY N N 10.217 -12.268 -5.247 1.00 . A A . 171 GLY N 1 1
4 11595 1 1 171 GLY O O 9.788 -15.572 -4.091 1.00 . A A . 171 GLY O 1 1
4 11596 1 1 172 ARG C C 8.632 -14.410 -1.419 1.00 . A A . 172 ARG C 1 1
4 11597 1 1 172 ARG CA C 10.150 -14.384 -1.670 1.00 . A A . 172 ARG CA 1 1
4 11598 1 1 172 ARG CB C 10.850 -13.494 -0.639 1.00 . A A . 172 ARG CB 1 1
4 11599 1 1 172 ARG CD C 13.074 -12.463 -0.152 1.00 . A A . 172 ARG CD 1 1
4 11600 1 1 172 ARG CG C 12.365 -13.693 -0.726 1.00 . A A . 172 ARG CG 1 1
4 11601 1 1 172 ARG CZ C 15.411 -12.454 0.495 1.00 . A A . 172 ARG CZ 1 1
4 11602 1 1 172 ARG H H 10.767 -12.835 -3.034 1.00 . A A . 172 ARG H 1 1
4 11603 1 1 172 ARG HA H 10.554 -15.384 -1.630 1.00 . A A . 172 ARG HA 1 1
4 11604 1 1 172 ARG HB2 H 10.611 -12.459 -0.837 1.00 . A A . 172 ARG HB2 1 1
4 11605 1 1 172 ARG HB3 H 10.512 -13.757 0.352 1.00 . A A . 172 ARG HB3 1 1
4 11606 1 1 172 ARG HD2 H 13.417 -11.822 -0.952 1.00 . A A . 172 ARG HD2 1 1
4 11607 1 1 172 ARG HD3 H 12.412 -11.923 0.508 1.00 . A A . 172 ARG HD3 1 1
4 11608 1 1 172 ARG HE H 14.108 -13.768 1.217 1.00 . A A . 172 ARG HE 1 1
4 11609 1 1 172 ARG HG2 H 12.645 -14.570 -0.161 1.00 . A A . 172 ARG HG2 1 1
4 11610 1 1 172 ARG HG3 H 12.654 -13.822 -1.759 1.00 . A A . 172 ARG HG3 1 1
4 11611 1 1 172 ARG HH11 H 15.892 -13.488 -1.155 1.00 . A A . 172 ARG HH11 1 1
4 11612 1 1 172 ARG HH12 H 17.098 -12.382 -0.588 1.00 . A A . 172 ARG HH12 1 1
4 11613 1 1 172 ARG HH21 H 15.206 -11.291 2.116 1.00 . A A . 172 ARG HH21 1 1
4 11614 1 1 172 ARG HH22 H 16.709 -11.135 1.269 1.00 . A A . 172 ARG HH22 1 1
4 11615 1 1 172 ARG N N 10.436 -13.761 -2.995 1.00 . A A . 172 ARG N 1 1
4 11616 1 1 172 ARG NE N 14.231 -13.003 0.618 1.00 . A A . 172 ARG NE 1 1
4 11617 1 1 172 ARG NH1 N 16.195 -12.802 -0.493 1.00 . A A . 172 ARG NH1 1 1
4 11618 1 1 172 ARG NH2 N 15.807 -11.556 1.361 1.00 . A A . 172 ARG NH2 1 1
4 11619 1 1 172 ARG O O 8.147 -15.216 -0.647 1.00 . A A . 172 ARG O 1 1
4 11620 1 1 173 LEU C C 5.800 -14.792 -2.505 1.00 . A A . 173 LEU C 1 1
4 11621 1 1 173 LEU CA C 6.406 -13.529 -1.881 1.00 . A A . 173 LEU CA 1 1
4 11622 1 1 173 LEU CB C 5.983 -12.236 -2.593 1.00 . A A . 173 LEU CB 1 1
4 11623 1 1 173 LEU CD1 C 3.674 -12.806 -3.395 1.00 . A A . 173 LEU CD1 1 1
4 11624 1 1 173 LEU CD2 C 5.157 -11.310 -4.749 1.00 . A A . 173 LEU CD2 1 1
4 11625 1 1 173 LEU CG C 5.120 -12.523 -3.818 1.00 . A A . 173 LEU CG 1 1
4 11626 1 1 173 LEU H H 8.271 -12.902 -2.705 1.00 . A A . 173 LEU H 1 1
4 11627 1 1 173 LEU HA H 6.162 -13.473 -0.835 1.00 . A A . 173 LEU HA 1 1
4 11628 1 1 173 LEU HB2 H 5.446 -11.612 -1.908 1.00 . A A . 173 LEU HB2 1 1
4 11629 1 1 173 LEU HB3 H 6.873 -11.722 -2.916 1.00 . A A . 173 LEU HB3 1 1
4 11630 1 1 173 LEU HD11 H 3.093 -11.898 -3.462 1.00 . A A . 173 LEU HD11 1 1
4 11631 1 1 173 LEU HD12 H 3.660 -13.167 -2.377 1.00 . A A . 173 LEU HD12 1 1
4 11632 1 1 173 LEU HD13 H 3.249 -13.554 -4.047 1.00 . A A . 173 LEU HD13 1 1
4 11633 1 1 173 LEU HD21 H 6.179 -10.981 -4.865 1.00 . A A . 173 LEU HD21 1 1
4 11634 1 1 173 LEU HD22 H 4.567 -10.510 -4.325 1.00 . A A . 173 LEU HD22 1 1
4 11635 1 1 173 LEU HD23 H 4.754 -11.583 -5.713 1.00 . A A . 173 LEU HD23 1 1
4 11636 1 1 173 LEU HG H 5.527 -13.376 -4.331 1.00 . A A . 173 LEU HG 1 1
4 11637 1 1 173 LEU N N 7.875 -13.543 -2.072 1.00 . A A . 173 LEU N 1 1
4 11638 1 1 173 LEU O O 4.893 -15.391 -1.958 1.00 . A A . 173 LEU O 1 1
4 11639 1 1 174 GLY C C 6.281 -17.669 -3.523 1.00 . A A . 174 GLY C 1 1
4 11640 1 1 174 GLY CA C 5.788 -16.441 -4.293 1.00 . A A . 174 GLY CA 1 1
4 11641 1 1 174 GLY H H 7.055 -14.702 -4.052 1.00 . A A . 174 GLY H 1 1
4 11642 1 1 174 GLY HA2 H 4.706 -16.424 -4.276 1.00 . A A . 174 GLY HA2 1 1
4 11643 1 1 174 GLY HA3 H 6.137 -16.491 -5.313 1.00 . A A . 174 GLY HA3 1 1
4 11644 1 1 174 GLY N N 6.313 -15.205 -3.638 1.00 . A A . 174 GLY N 1 1
4 11645 1 1 174 GLY O O 5.589 -18.666 -3.434 1.00 . A A . 174 GLY O 1 1
4 11646 1 1 175 GLU C C 7.201 -18.888 -0.851 1.00 . A A . 175 GLU C 1 1
4 11647 1 1 175 GLU CA C 7.980 -18.756 -2.160 1.00 . A A . 175 GLU CA 1 1
4 11648 1 1 175 GLU CB C 9.457 -18.447 -1.892 1.00 . A A . 175 GLU CB 1 1
4 11649 1 1 175 GLU CD C 10.704 -20.517 -2.553 1.00 . A A . 175 GLU CD 1 1
4 11650 1 1 175 GLU CG C 10.320 -19.096 -2.979 1.00 . A A . 175 GLU CG 1 1
4 11651 1 1 175 GLU H H 7.989 -16.776 -3.015 1.00 . A A . 175 GLU H 1 1
4 11652 1 1 175 GLU HA H 7.884 -19.666 -2.731 1.00 . A A . 175 GLU HA 1 1
4 11653 1 1 175 GLU HB2 H 9.610 -17.377 -1.901 1.00 . A A . 175 GLU HB2 1 1
4 11654 1 1 175 GLU HB3 H 9.740 -18.842 -0.928 1.00 . A A . 175 GLU HB3 1 1
4 11655 1 1 175 GLU HG2 H 9.764 -19.135 -3.905 1.00 . A A . 175 GLU HG2 1 1
4 11656 1 1 175 GLU HG3 H 11.217 -18.512 -3.122 1.00 . A A . 175 GLU HG3 1 1
4 11657 1 1 175 GLU N N 7.459 -17.597 -2.946 1.00 . A A . 175 GLU N 1 1
4 11658 1 1 175 GLU O O 7.133 -19.960 -0.281 1.00 . A A . 175 GLU O 1 1
4 11659 1 1 175 GLU OE1 O 9.893 -21.411 -2.738 1.00 . A A . 175 GLU OE1 1 1
4 11660 1 1 175 GLU OE2 O 11.802 -20.688 -2.051 1.00 . A A . 175 GLU OE2 1 1
4 11661 1 1 176 ILE C C 4.678 -18.983 0.638 1.00 . A A . 176 ILE C 1 1
4 11662 1 1 176 ILE CA C 5.770 -17.926 0.862 1.00 . A A . 176 ILE CA 1 1
4 11663 1 1 176 ILE CB C 5.170 -16.527 1.079 1.00 . A A . 176 ILE CB 1 1
4 11664 1 1 176 ILE CD1 C 5.877 -14.191 1.642 1.00 . A A . 176 ILE CD1 1 1
4 11665 1 1 176 ILE CG1 C 6.150 -15.676 1.894 1.00 . A A . 176 ILE CG1 1 1
4 11666 1 1 176 ILE CG2 C 3.841 -16.632 1.836 1.00 . A A . 176 ILE CG2 1 1
4 11667 1 1 176 ILE H H 6.629 -16.973 -0.877 1.00 . A A . 176 ILE H 1 1
4 11668 1 1 176 ILE HA H 6.395 -18.201 1.695 1.00 . A A . 176 ILE HA 1 1
4 11669 1 1 176 ILE HB H 4.998 -16.058 0.123 1.00 . A A . 176 ILE HB 1 1
4 11670 1 1 176 ILE HD11 H 5.859 -13.664 2.585 1.00 . A A . 176 ILE HD11 1 1
4 11671 1 1 176 ILE HD12 H 4.923 -14.078 1.148 1.00 . A A . 176 ILE HD12 1 1
4 11672 1 1 176 ILE HD13 H 6.657 -13.783 1.017 1.00 . A A . 176 ILE HD13 1 1
4 11673 1 1 176 ILE HG12 H 6.027 -15.892 2.945 1.00 . A A . 176 ILE HG12 1 1
4 11674 1 1 176 ILE HG13 H 7.162 -15.908 1.596 1.00 . A A . 176 ILE HG13 1 1
4 11675 1 1 176 ILE HG21 H 3.430 -15.643 1.980 1.00 . A A . 176 ILE HG21 1 1
4 11676 1 1 176 ILE HG22 H 4.009 -17.097 2.797 1.00 . A A . 176 ILE HG22 1 1
4 11677 1 1 176 ILE HG23 H 3.150 -17.229 1.261 1.00 . A A . 176 ILE HG23 1 1
4 11678 1 1 176 ILE N N 6.583 -17.823 -0.388 1.00 . A A . 176 ILE N 1 1
4 11679 1 1 176 ILE O O 4.348 -19.746 1.526 1.00 . A A . 176 ILE O 1 1
4 11680 1 1 177 LEU C C 3.753 -21.376 -1.309 1.00 . A A . 177 LEU C 1 1
4 11681 1 1 177 LEU CA C 3.093 -20.048 -0.876 1.00 . A A . 177 LEU CA 1 1
4 11682 1 1 177 LEU CB C 2.276 -19.401 -2.009 1.00 . A A . 177 LEU CB 1 1
4 11683 1 1 177 LEU CD1 C 0.494 -20.021 -3.651 1.00 . A A . 177 LEU CD1 1 1
4 11684 1 1 177 LEU CD2 C 2.893 -20.532 -4.141 1.00 . A A . 177 LEU CD2 1 1
4 11685 1 1 177 LEU CG C 1.832 -20.442 -3.041 1.00 . A A . 177 LEU CG 1 1
4 11686 1 1 177 LEU H H 4.434 -18.416 -1.262 1.00 . A A . 177 LEU H 1 1
4 11687 1 1 177 LEU HA H 2.460 -20.210 -0.017 1.00 . A A . 177 LEU HA 1 1
4 11688 1 1 177 LEU HB2 H 1.405 -18.928 -1.586 1.00 . A A . 177 LEU HB2 1 1
4 11689 1 1 177 LEU HB3 H 2.881 -18.652 -2.499 1.00 . A A . 177 LEU HB3 1 1
4 11690 1 1 177 LEU HD11 H -0.207 -19.794 -2.861 1.00 . A A . 177 LEU HD11 1 1
4 11691 1 1 177 LEU HD12 H 0.104 -20.826 -4.257 1.00 . A A . 177 LEU HD12 1 1
4 11692 1 1 177 LEU HD13 H 0.638 -19.145 -4.266 1.00 . A A . 177 LEU HD13 1 1
4 11693 1 1 177 LEU HD21 H 3.791 -20.026 -3.810 1.00 . A A . 177 LEU HD21 1 1
4 11694 1 1 177 LEU HD22 H 2.523 -20.058 -5.039 1.00 . A A . 177 LEU HD22 1 1
4 11695 1 1 177 LEU HD23 H 3.116 -21.568 -4.344 1.00 . A A . 177 LEU HD23 1 1
4 11696 1 1 177 LEU HG H 1.721 -21.405 -2.563 1.00 . A A . 177 LEU HG 1 1
4 11697 1 1 177 LEU N N 4.138 -19.037 -0.560 1.00 . A A . 177 LEU N 1 1
4 11698 1 1 177 LEU O O 3.171 -22.433 -1.148 1.00 . A A . 177 LEU O 1 1
4 11699 1 1 178 ARG C C 6.133 -23.365 -1.023 1.00 . A A . 178 ARG C 1 1
4 11700 1 1 178 ARG CA C 5.635 -22.616 -2.260 1.00 . A A . 178 ARG CA 1 1
4 11701 1 1 178 ARG CB C 6.821 -22.194 -3.132 1.00 . A A . 178 ARG CB 1 1
4 11702 1 1 178 ARG CD C 7.389 -20.780 -5.109 1.00 . A A . 178 ARG CD 1 1
4 11703 1 1 178 ARG CG C 6.322 -21.686 -4.487 1.00 . A A . 178 ARG CG 1 1
4 11704 1 1 178 ARG CZ C 7.603 -19.977 -7.386 1.00 . A A . 178 ARG CZ 1 1
4 11705 1 1 178 ARG H H 5.436 -20.483 -1.957 1.00 . A A . 178 ARG H 1 1
4 11706 1 1 178 ARG HA H 4.957 -23.231 -2.827 1.00 . A A . 178 ARG HA 1 1
4 11707 1 1 178 ARG HB2 H 7.368 -21.409 -2.634 1.00 . A A . 178 ARG HB2 1 1
4 11708 1 1 178 ARG HB3 H 7.471 -23.041 -3.288 1.00 . A A . 178 ARG HB3 1 1
4 11709 1 1 178 ARG HD2 H 7.219 -19.751 -4.820 1.00 . A A . 178 ARG HD2 1 1
4 11710 1 1 178 ARG HD3 H 8.373 -21.097 -4.806 1.00 . A A . 178 ARG HD3 1 1
4 11711 1 1 178 ARG HE H 6.853 -21.764 -6.952 1.00 . A A . 178 ARG HE 1 1
4 11712 1 1 178 ARG HG2 H 6.135 -22.527 -5.139 1.00 . A A . 178 ARG HG2 1 1
4 11713 1 1 178 ARG HG3 H 5.411 -21.124 -4.350 1.00 . A A . 178 ARG HG3 1 1
4 11714 1 1 178 ARG HH11 H 9.528 -20.539 -7.415 1.00 . A A . 178 ARG HH11 1 1
4 11715 1 1 178 ARG HH12 H 9.143 -19.144 -8.366 1.00 . A A . 178 ARG HH12 1 1
4 11716 1 1 178 ARG HH21 H 5.765 -19.191 -7.545 1.00 . A A . 178 ARG HH21 1 1
4 11717 1 1 178 ARG HH22 H 7.006 -18.377 -8.440 1.00 . A A . 178 ARG HH22 1 1
4 11718 1 1 178 ARG N N 4.965 -21.340 -1.843 1.00 . A A . 178 ARG N 1 1
4 11719 1 1 178 ARG NE N 7.231 -20.939 -6.584 1.00 . A A . 178 ARG NE 1 1
4 11720 1 1 178 ARG NH1 N 8.856 -19.878 -7.751 1.00 . A A . 178 ARG NH1 1 1
4 11721 1 1 178 ARG NH2 N 6.723 -19.115 -7.825 1.00 . A A . 178 ARG NH2 1 1
4 11722 1 1 178 ARG O O 5.902 -24.549 -0.865 1.00 . A A . 178 ARG O 1 1
4 11723 1 1 179 HIS C C 6.508 -22.858 2.312 1.00 . A A . 179 HIS C 1 1
4 11724 1 1 179 HIS CA C 7.336 -23.308 1.099 1.00 . A A . 179 HIS CA 1 1
4 11725 1 1 179 HIS CB C 8.784 -22.815 1.221 1.00 . A A . 179 HIS CB 1 1
4 11726 1 1 179 HIS CD2 C 9.496 -24.695 -0.483 1.00 . A A . 179 HIS CD2 1 1
4 11727 1 1 179 HIS CE1 C 11.408 -23.870 -1.078 1.00 . A A . 179 HIS CE1 1 1
4 11728 1 1 179 HIS CG C 9.656 -23.522 0.214 1.00 . A A . 179 HIS CG 1 1
4 11729 1 1 179 HIS H H 6.970 -21.715 -0.312 1.00 . A A . 179 HIS H 1 1
4 11730 1 1 179 HIS HA H 7.319 -24.383 1.010 1.00 . A A . 179 HIS HA 1 1
4 11731 1 1 179 HIS HB2 H 8.817 -21.751 1.038 1.00 . A A . 179 HIS HB2 1 1
4 11732 1 1 179 HIS HB3 H 9.150 -23.018 2.216 1.00 . A A . 179 HIS HB3 1 1
4 11733 1 1 179 HIS HD1 H 11.294 -22.181 0.131 1.00 . A A . 179 HIS HD1 1 1
4 11734 1 1 179 HIS HD2 H 8.640 -25.350 -0.411 1.00 . A A . 179 HIS HD2 1 1
4 11735 1 1 179 HIS HE1 H 12.364 -23.731 -1.560 1.00 . A A . 179 HIS HE1 1 1
4 11736 1 1 179 HIS N N 6.810 -22.669 -0.147 1.00 . A A . 179 HIS N 1 1
4 11737 1 1 179 HIS ND1 N 10.883 -23.013 -0.183 1.00 . A A . 179 HIS ND1 1 1
4 11738 1 1 179 HIS NE2 N 10.603 -24.912 -1.297 1.00 . A A . 179 HIS NE2 1 1
4 11739 1 1 179 HIS O O 5.512 -22.171 2.172 1.00 . A A . 179 HIS O 1 1
4 11740 1 1 180 SER C C 7.092 -22.217 5.766 1.00 . A A . 180 SER C 1 1
4 11741 1 1 180 SER CA C 6.148 -22.833 4.724 1.00 . A A . 180 SER CA 1 1
4 11742 1 1 180 SER CB C 5.526 -24.128 5.255 1.00 . A A . 180 SER CB 1 1
4 11743 1 1 180 SER H H 7.715 -23.792 3.591 1.00 . A A . 180 SER H 1 1
4 11744 1 1 180 SER HA H 5.369 -22.133 4.466 1.00 . A A . 180 SER HA 1 1
4 11745 1 1 180 SER HB2 H 5.283 -24.777 4.431 1.00 . A A . 180 SER HB2 1 1
4 11746 1 1 180 SER HB3 H 6.232 -24.625 5.906 1.00 . A A . 180 SER HB3 1 1
4 11747 1 1 180 SER HG H 3.607 -23.818 5.347 1.00 . A A . 180 SER HG 1 1
4 11748 1 1 180 SER N N 6.911 -23.239 3.501 1.00 . A A . 180 SER N 1 1
4 11749 1 1 180 SER O O 8.131 -22.804 6.027 1.00 . A A . 180 SER O 1 1
4 11750 1 1 180 SER OXT O 6.757 -21.166 6.287 1.00 . A A . 180 SER OXT 1 1
4 11751 1 1 180 SER OG O 4.338 -23.817 5.971 1.00 . A A . 180 SER OG 1 1
4 11752 2 2 1 ZN ZN ZN -2.268 -5.065 8.116 1.00 . B A . 201 ZN ZN 1 1
5 11753 1 1 1 MET C C 13.263 16.412 2.704 1.00 . A A . 1 MET C 1 1
5 11754 1 1 1 MET CA C 14.486 17.098 3.327 1.00 . A A . 1 MET CA 1 1
5 11755 1 1 1 MET CB C 14.817 16.476 4.691 1.00 . A A . 1 MET CB 1 1
5 11756 1 1 1 MET CE C 16.540 13.689 5.513 1.00 . A A . 1 MET CE 1 1
5 11757 1 1 1 MET CG C 16.333 16.311 4.826 1.00 . A A . 1 MET CG 1 1
5 11758 1 1 1 MET H1 H 13.961 19.023 2.720 1.00 . A A . 1 MET H1 1 1
5 11759 1 1 1 MET H2 H 15.016 18.982 4.051 1.00 . A A . 1 MET H2 1 1
5 11760 1 1 1 MET H3 H 13.372 18.601 4.255 1.00 . A A . 1 MET H3 1 1
5 11761 1 1 1 MET HA H 15.337 17.016 2.669 1.00 . A A . 1 MET HA 1 1
5 11762 1 1 1 MET HB2 H 14.454 17.121 5.478 1.00 . A A . 1 MET HB2 1 1
5 11763 1 1 1 MET HB3 H 14.345 15.509 4.771 1.00 . A A . 1 MET HB3 1 1
5 11764 1 1 1 MET HE1 H 15.794 14.149 6.147 1.00 . A A . 1 MET HE1 1 1
5 11765 1 1 1 MET HE2 H 17.456 13.568 6.069 1.00 . A A . 1 MET HE2 1 1
5 11766 1 1 1 MET HE3 H 16.192 12.720 5.182 1.00 . A A . 1 MET HE3 1 1
5 11767 1 1 1 MET HG2 H 16.832 17.129 4.325 1.00 . A A . 1 MET HG2 1 1
5 11768 1 1 1 MET HG3 H 16.603 16.312 5.872 1.00 . A A . 1 MET HG3 1 1
5 11769 1 1 1 MET N N 14.186 18.534 3.610 1.00 . A A . 1 MET N 1 1
5 11770 1 1 1 MET O O 12.278 16.152 3.373 1.00 . A A . 1 MET O 1 1
5 11771 1 1 1 MET SD S 16.841 14.744 4.073 1.00 . A A . 1 MET SD 1 1
5 11772 1 1 2 ASP C C 12.050 13.978 1.194 1.00 . A A . 2 ASP C 1 1
5 11773 1 1 2 ASP CA C 12.164 15.448 0.751 1.00 . A A . 2 ASP CA 1 1
5 11774 1 1 2 ASP CB C 12.445 15.549 -0.755 1.00 . A A . 2 ASP CB 1 1
5 11775 1 1 2 ASP CG C 11.712 16.762 -1.335 1.00 . A A . 2 ASP CG 1 1
5 11776 1 1 2 ASP H H 14.126 16.341 0.912 1.00 . A A . 2 ASP H 1 1
5 11777 1 1 2 ASP HA H 11.250 15.972 0.983 1.00 . A A . 2 ASP HA 1 1
5 11778 1 1 2 ASP HB2 H 13.508 15.658 -0.917 1.00 . A A . 2 ASP HB2 1 1
5 11779 1 1 2 ASP HB3 H 12.098 14.653 -1.246 1.00 . A A . 2 ASP HB3 1 1
5 11780 1 1 2 ASP N N 13.321 16.119 1.426 1.00 . A A . 2 ASP N 1 1
5 11781 1 1 2 ASP O O 11.002 13.570 1.658 1.00 . A A . 2 ASP O 1 1
5 11782 1 1 2 ASP OD1 O 10.501 16.823 -1.195 1.00 . A A . 2 ASP OD1 1 1
5 11783 1 1 2 ASP OD2 O 12.374 17.610 -1.909 1.00 . A A . 2 ASP OD2 1 1
5 11784 1 1 3 PRO C C 13.190 11.690 2.991 1.00 . A A . 3 PRO C 1 1
5 11785 1 1 3 PRO CA C 13.109 11.796 1.459 1.00 . A A . 3 PRO CA 1 1
5 11786 1 1 3 PRO CB C 14.357 11.215 0.795 1.00 . A A . 3 PRO CB 1 1
5 11787 1 1 3 PRO CD C 14.432 13.617 0.494 1.00 . A A . 3 PRO CD 1 1
5 11788 1 1 3 PRO CG C 15.281 12.375 0.605 1.00 . A A . 3 PRO CG 1 1
5 11789 1 1 3 PRO HA H 12.226 11.302 1.087 1.00 . A A . 3 PRO HA 1 1
5 11790 1 1 3 PRO HB2 H 14.812 10.471 1.435 1.00 . A A . 3 PRO HB2 1 1
5 11791 1 1 3 PRO HB3 H 14.108 10.784 -0.162 1.00 . A A . 3 PRO HB3 1 1
5 11792 1 1 3 PRO HD2 H 14.867 14.420 1.073 1.00 . A A . 3 PRO HD2 1 1
5 11793 1 1 3 PRO HD3 H 14.325 13.909 -0.539 1.00 . A A . 3 PRO HD3 1 1
5 11794 1 1 3 PRO HG2 H 15.945 12.457 1.454 1.00 . A A . 3 PRO HG2 1 1
5 11795 1 1 3 PRO HG3 H 15.853 12.246 -0.300 1.00 . A A . 3 PRO HG3 1 1
5 11796 1 1 3 PRO N N 13.126 13.224 1.048 1.00 . A A . 3 PRO N 1 1
5 11797 1 1 3 PRO O O 14.232 11.402 3.552 1.00 . A A . 3 PRO O 1 1
5 11798 1 1 4 ASP C C 11.296 10.660 5.626 1.00 . A A . 4 ASP C 1 1
5 11799 1 1 4 ASP CA C 12.089 11.880 5.153 1.00 . A A . 4 ASP CA 1 1
5 11800 1 1 4 ASP CB C 11.380 13.166 5.563 1.00 . A A . 4 ASP CB 1 1
5 11801 1 1 4 ASP CG C 11.866 13.616 6.942 1.00 . A A . 4 ASP CG 1 1
5 11802 1 1 4 ASP H H 11.271 12.185 3.198 1.00 . A A . 4 ASP H 1 1
5 11803 1 1 4 ASP HA H 13.089 11.863 5.544 1.00 . A A . 4 ASP HA 1 1
5 11804 1 1 4 ASP HB2 H 11.587 13.931 4.835 1.00 . A A . 4 ASP HB2 1 1
5 11805 1 1 4 ASP HB3 H 10.320 12.992 5.591 1.00 . A A . 4 ASP HB3 1 1
5 11806 1 1 4 ASP N N 12.095 11.941 3.668 1.00 . A A . 4 ASP N 1 1
5 11807 1 1 4 ASP O O 11.841 9.737 6.197 1.00 . A A . 4 ASP O 1 1
5 11808 1 1 4 ASP OD1 O 11.303 13.159 7.925 1.00 . A A . 4 ASP OD1 1 1
5 11809 1 1 4 ASP OD2 O 12.794 14.411 6.991 1.00 . A A . 4 ASP OD2 1 1
5 11810 1 1 5 THR C C 9.296 8.341 4.839 1.00 . A A . 5 THR C 1 1
5 11811 1 1 5 THR CA C 9.146 9.517 5.814 1.00 . A A . 5 THR CA 1 1
5 11812 1 1 5 THR CB C 7.708 10.057 5.790 1.00 . A A . 5 THR CB 1 1
5 11813 1 1 5 THR CG2 C 6.753 9.010 6.370 1.00 . A A . 5 THR CG2 1 1
5 11814 1 1 5 THR H H 9.613 11.435 4.922 1.00 . A A . 5 THR H 1 1
5 11815 1 1 5 THR HA H 9.405 9.207 6.815 1.00 . A A . 5 THR HA 1 1
5 11816 1 1 5 THR HB H 7.423 10.271 4.772 1.00 . A A . 5 THR HB 1 1
5 11817 1 1 5 THR HG1 H 7.923 11.049 7.458 1.00 . A A . 5 THR HG1 1 1
5 11818 1 1 5 THR HG21 H 6.974 8.860 7.417 1.00 . A A . 5 THR HG21 1 1
5 11819 1 1 5 THR HG22 H 6.877 8.077 5.840 1.00 . A A . 5 THR HG22 1 1
5 11820 1 1 5 THR HG23 H 5.735 9.352 6.263 1.00 . A A . 5 THR HG23 1 1
5 11821 1 1 5 THR N N 10.010 10.665 5.386 1.00 . A A . 5 THR N 1 1
5 11822 1 1 5 THR O O 9.369 7.197 5.247 1.00 . A A . 5 THR O 1 1
5 11823 1 1 5 THR OG1 O 7.631 11.250 6.565 1.00 . A A . 5 THR OG1 1 1
5 11824 1 1 6 PHE C C 10.885 6.877 2.676 1.00 . A A . 6 PHE C 1 1
5 11825 1 1 6 PHE CA C 9.491 7.513 2.553 1.00 . A A . 6 PHE CA 1 1
5 11826 1 1 6 PHE CB C 9.288 8.190 1.185 1.00 . A A . 6 PHE CB 1 1
5 11827 1 1 6 PHE CD1 C 11.152 7.285 -0.249 1.00 . A A . 6 PHE CD1 1 1
5 11828 1 1 6 PHE CD2 C 8.901 6.461 -0.621 1.00 . A A . 6 PHE CD2 1 1
5 11829 1 1 6 PHE CE1 C 11.625 6.451 -1.261 1.00 . A A . 6 PHE CE1 1 1
5 11830 1 1 6 PHE CE2 C 9.376 5.631 -1.634 1.00 . A A . 6 PHE CE2 1 1
5 11831 1 1 6 PHE CG C 9.790 7.292 0.077 1.00 . A A . 6 PHE CG 1 1
5 11832 1 1 6 PHE CZ C 10.738 5.623 -1.954 1.00 . A A . 6 PHE CZ 1 1
5 11833 1 1 6 PHE H H 9.282 9.545 3.252 1.00 . A A . 6 PHE H 1 1
5 11834 1 1 6 PHE HA H 8.732 6.763 2.714 1.00 . A A . 6 PHE HA 1 1
5 11835 1 1 6 PHE HB2 H 8.238 8.387 1.036 1.00 . A A . 6 PHE HB2 1 1
5 11836 1 1 6 PHE HB3 H 9.833 9.123 1.163 1.00 . A A . 6 PHE HB3 1 1
5 11837 1 1 6 PHE HD1 H 11.838 7.924 0.288 1.00 . A A . 6 PHE HD1 1 1
5 11838 1 1 6 PHE HD2 H 7.848 6.465 -0.382 1.00 . A A . 6 PHE HD2 1 1
5 11839 1 1 6 PHE HE1 H 12.673 6.447 -1.512 1.00 . A A . 6 PHE HE1 1 1
5 11840 1 1 6 PHE HE2 H 8.692 4.992 -2.169 1.00 . A A . 6 PHE HE2 1 1
5 11841 1 1 6 PHE HZ H 11.105 4.977 -2.737 1.00 . A A . 6 PHE HZ 1 1
5 11842 1 1 6 PHE N N 9.342 8.614 3.555 1.00 . A A . 6 PHE N 1 1
5 11843 1 1 6 PHE O O 11.017 5.670 2.707 1.00 . A A . 6 PHE O 1 1
5 11844 1 1 7 SER C C 13.439 6.383 4.267 1.00 . A A . 7 SER C 1 1
5 11845 1 1 7 SER CA C 13.299 7.101 2.912 1.00 . A A . 7 SER CA 1 1
5 11846 1 1 7 SER CB C 14.249 8.299 2.838 1.00 . A A . 7 SER CB 1 1
5 11847 1 1 7 SER H H 11.795 8.649 2.756 1.00 . A A . 7 SER H 1 1
5 11848 1 1 7 SER HA H 13.507 6.418 2.102 1.00 . A A . 7 SER HA 1 1
5 11849 1 1 7 SER HB2 H 13.758 9.121 2.346 1.00 . A A . 7 SER HB2 1 1
5 11850 1 1 7 SER HB3 H 14.529 8.598 3.840 1.00 . A A . 7 SER HB3 1 1
5 11851 1 1 7 SER HG H 16.132 7.820 2.714 1.00 . A A . 7 SER HG 1 1
5 11852 1 1 7 SER N N 11.922 7.677 2.767 1.00 . A A . 7 SER N 1 1
5 11853 1 1 7 SER O O 14.353 5.608 4.473 1.00 . A A . 7 SER O 1 1
5 11854 1 1 7 SER OG O 15.407 7.936 2.096 1.00 . A A . 7 SER OG 1 1
5 11855 1 1 8 TYR C C 12.029 4.562 6.473 1.00 . A A . 8 TYR C 1 1
5 11856 1 1 8 TYR CA C 12.595 5.983 6.530 1.00 . A A . 8 TYR CA 1 1
5 11857 1 1 8 TYR CB C 11.711 6.857 7.422 1.00 . A A . 8 TYR CB 1 1
5 11858 1 1 8 TYR CD1 C 13.070 6.631 9.539 1.00 . A A . 8 TYR CD1 1 1
5 11859 1 1 8 TYR CD2 C 10.770 5.864 9.534 1.00 . A A . 8 TYR CD2 1 1
5 11860 1 1 8 TYR CE1 C 13.198 6.243 10.878 1.00 . A A . 8 TYR CE1 1 1
5 11861 1 1 8 TYR CE2 C 10.897 5.475 10.874 1.00 . A A . 8 TYR CE2 1 1
5 11862 1 1 8 TYR CG C 11.856 6.440 8.867 1.00 . A A . 8 TYR CG 1 1
5 11863 1 1 8 TYR CZ C 12.111 5.665 11.545 1.00 . A A . 8 TYR CZ 1 1
5 11864 1 1 8 TYR H H 11.812 7.269 4.996 1.00 . A A . 8 TYR H 1 1
5 11865 1 1 8 TYR HA H 13.601 5.975 6.904 1.00 . A A . 8 TYR HA 1 1
5 11866 1 1 8 TYR HB2 H 12.003 7.884 7.312 1.00 . A A . 8 TYR HB2 1 1
5 11867 1 1 8 TYR HB3 H 10.681 6.746 7.123 1.00 . A A . 8 TYR HB3 1 1
5 11868 1 1 8 TYR HD1 H 13.909 7.076 9.023 1.00 . A A . 8 TYR HD1 1 1
5 11869 1 1 8 TYR HD2 H 9.833 5.719 9.015 1.00 . A A . 8 TYR HD2 1 1
5 11870 1 1 8 TYR HE1 H 14.134 6.390 11.395 1.00 . A A . 8 TYR HE1 1 1
5 11871 1 1 8 TYR HE2 H 10.059 5.030 11.388 1.00 . A A . 8 TYR HE2 1 1
5 11872 1 1 8 TYR HH H 12.406 4.338 12.887 1.00 . A A . 8 TYR HH 1 1
5 11873 1 1 8 TYR N N 12.535 6.639 5.189 1.00 . A A . 8 TYR N 1 1
5 11874 1 1 8 TYR O O 12.614 3.633 7.000 1.00 . A A . 8 TYR O 1 1
5 11875 1 1 8 TYR OH O 12.236 5.283 12.866 1.00 . A A . 8 TYR OH 1 1
5 11876 1 1 9 ASN C C 10.169 2.498 4.368 1.00 . A A . 9 ASN C 1 1
5 11877 1 1 9 ASN CA C 10.249 3.036 5.806 1.00 . A A . 9 ASN CA 1 1
5 11878 1 1 9 ASN CB C 8.843 3.239 6.380 1.00 . A A . 9 ASN CB 1 1
5 11879 1 1 9 ASN CG C 8.141 1.884 6.522 1.00 . A A . 9 ASN CG 1 1
5 11880 1 1 9 ASN H H 10.422 5.175 5.475 1.00 . A A . 9 ASN H 1 1
5 11881 1 1 9 ASN HA H 10.794 2.345 6.429 1.00 . A A . 9 ASN HA 1 1
5 11882 1 1 9 ASN HB2 H 8.916 3.710 7.350 1.00 . A A . 9 ASN HB2 1 1
5 11883 1 1 9 ASN HB3 H 8.271 3.870 5.717 1.00 . A A . 9 ASN HB3 1 1
5 11884 1 1 9 ASN HD21 H 6.908 2.198 4.995 1.00 . A A . 9 ASN HD21 1 1
5 11885 1 1 9 ASN HD22 H 6.723 0.706 5.783 1.00 . A A . 9 ASN HD22 1 1
5 11886 1 1 9 ASN N N 10.880 4.396 5.867 1.00 . A A . 9 ASN N 1 1
5 11887 1 1 9 ASN ND2 N 7.178 1.570 5.698 1.00 . A A . 9 ASN ND2 1 1
5 11888 1 1 9 ASN O O 10.485 1.350 4.117 1.00 . A A . 9 ASN O 1 1
5 11889 1 1 9 ASN OD1 O 8.472 1.104 7.393 1.00 . A A . 9 ASN OD1 1 1
5 11890 1 1 10 PHE C C 10.964 2.501 1.372 1.00 . A A . 10 PHE C 1 1
5 11891 1 1 10 PHE CA C 9.599 2.819 2.012 1.00 . A A . 10 PHE CA 1 1
5 11892 1 1 10 PHE CB C 8.924 3.966 1.253 1.00 . A A . 10 PHE CB 1 1
5 11893 1 1 10 PHE CD1 C 6.754 2.750 0.832 1.00 . A A . 10 PHE CD1 1 1
5 11894 1 1 10 PHE CD2 C 6.699 4.858 2.029 1.00 . A A . 10 PHE CD2 1 1
5 11895 1 1 10 PHE CE1 C 5.364 2.650 0.945 1.00 . A A . 10 PHE CE1 1 1
5 11896 1 1 10 PHE CE2 C 5.308 4.758 2.139 1.00 . A A . 10 PHE CE2 1 1
5 11897 1 1 10 PHE CG C 7.423 3.853 1.376 1.00 . A A . 10 PHE CG 1 1
5 11898 1 1 10 PHE CZ C 4.641 3.654 1.596 1.00 . A A . 10 PHE CZ 1 1
5 11899 1 1 10 PHE H H 9.460 4.217 3.659 1.00 . A A . 10 PHE H 1 1
5 11900 1 1 10 PHE HA H 8.967 1.947 1.976 1.00 . A A . 10 PHE HA 1 1
5 11901 1 1 10 PHE HB2 H 9.248 4.909 1.665 1.00 . A A . 10 PHE HB2 1 1
5 11902 1 1 10 PHE HB3 H 9.202 3.916 0.211 1.00 . A A . 10 PHE HB3 1 1
5 11903 1 1 10 PHE HD1 H 7.311 1.974 0.330 1.00 . A A . 10 PHE HD1 1 1
5 11904 1 1 10 PHE HD2 H 7.214 5.710 2.447 1.00 . A A . 10 PHE HD2 1 1
5 11905 1 1 10 PHE HE1 H 4.847 1.799 0.526 1.00 . A A . 10 PHE HE1 1 1
5 11906 1 1 10 PHE HE2 H 4.750 5.533 2.641 1.00 . A A . 10 PHE HE2 1 1
5 11907 1 1 10 PHE HZ H 3.569 3.578 1.680 1.00 . A A . 10 PHE HZ 1 1
5 11908 1 1 10 PHE N N 9.727 3.302 3.429 1.00 . A A . 10 PHE N 1 1
5 11909 1 1 10 PHE O O 11.021 1.856 0.344 1.00 . A A . 10 PHE O 1 1
5 11910 1 1 11 ASN C C 13.642 1.152 1.207 1.00 . A A . 11 ASN C 1 1
5 11911 1 1 11 ASN CA C 13.392 2.660 1.324 1.00 . A A . 11 ASN CA 1 1
5 11912 1 1 11 ASN CB C 14.438 3.310 2.232 1.00 . A A . 11 ASN CB 1 1
5 11913 1 1 11 ASN CG C 14.384 2.706 3.643 1.00 . A A . 11 ASN CG 1 1
5 11914 1 1 11 ASN H H 12.007 3.478 2.766 1.00 . A A . 11 ASN H 1 1
5 11915 1 1 11 ASN HA H 13.440 3.112 0.346 1.00 . A A . 11 ASN HA 1 1
5 11916 1 1 11 ASN HB2 H 15.418 3.149 1.813 1.00 . A A . 11 ASN HB2 1 1
5 11917 1 1 11 ASN HB3 H 14.246 4.364 2.284 1.00 . A A . 11 ASN HB3 1 1
5 11918 1 1 11 ASN HD21 H 16.194 1.894 3.518 1.00 . A A . 11 ASN HD21 1 1
5 11919 1 1 11 ASN HD22 H 15.380 1.631 4.984 1.00 . A A . 11 ASN HD22 1 1
5 11920 1 1 11 ASN N N 12.059 2.949 1.944 1.00 . A A . 11 ASN N 1 1
5 11921 1 1 11 ASN ND2 N 15.404 2.019 4.085 1.00 . A A . 11 ASN ND2 1 1
5 11922 1 1 11 ASN O O 13.445 0.394 2.139 1.00 . A A . 11 ASN O 1 1
5 11923 1 1 11 ASN OD1 O 13.408 2.860 4.349 1.00 . A A . 11 ASN OD1 1 1
5 11924 1 1 12 ASN C C 15.892 -0.929 -0.393 1.00 . A A . 12 ASN C 1 1
5 11925 1 1 12 ASN CA C 14.381 -0.715 -0.182 1.00 . A A . 12 ASN CA 1 1
5 11926 1 1 12 ASN CB C 13.601 -1.076 -1.454 1.00 . A A . 12 ASN CB 1 1
5 11927 1 1 12 ASN CG C 13.106 -2.527 -1.378 1.00 . A A . 12 ASN CG 1 1
5 11928 1 1 12 ASN H H 14.238 1.381 -0.661 1.00 . A A . 12 ASN H 1 1
5 11929 1 1 12 ASN HA H 14.029 -1.310 0.647 1.00 . A A . 12 ASN HA 1 1
5 11930 1 1 12 ASN HB2 H 12.753 -0.414 -1.554 1.00 . A A . 12 ASN HB2 1 1
5 11931 1 1 12 ASN HB3 H 14.245 -0.964 -2.312 1.00 . A A . 12 ASN HB3 1 1
5 11932 1 1 12 ASN HD21 H 11.766 -2.293 -2.827 1.00 . A A . 12 ASN HD21 1 1
5 11933 1 1 12 ASN HD22 H 11.832 -3.845 -2.142 1.00 . A A . 12 ASN HD22 1 1
5 11934 1 1 12 ASN N N 14.087 0.733 0.054 1.00 . A A . 12 ASN N 1 1
5 11935 1 1 12 ASN ND2 N 12.155 -2.921 -2.183 1.00 . A A . 12 ASN ND2 1 1
5 11936 1 1 12 ASN O O 16.311 -1.941 -0.923 1.00 . A A . 12 ASN O 1 1
5 11937 1 1 12 ASN OD1 O 13.587 -3.313 -0.584 1.00 . A A . 12 ASN OD1 1 1
5 11938 1 1 13 ARG C C 18.737 -1.270 0.708 1.00 . A A . 13 ARG C 1 1
5 11939 1 1 13 ARG CA C 18.193 -0.124 -0.161 1.00 . A A . 13 ARG CA 1 1
5 11940 1 1 13 ARG CB C 18.777 1.213 0.311 1.00 . A A . 13 ARG CB 1 1
5 11941 1 1 13 ARG CD C 18.045 3.595 0.107 1.00 . A A . 13 ARG CD 1 1
5 11942 1 1 13 ARG CG C 18.402 2.324 -0.672 1.00 . A A . 13 ARG CG 1 1
5 11943 1 1 13 ARG CZ C 19.175 5.734 -0.038 1.00 . A A . 13 ARG CZ 1 1
5 11944 1 1 13 ARG H H 16.349 0.824 0.437 1.00 . A A . 13 ARG H 1 1
5 11945 1 1 13 ARG HA H 18.436 -0.287 -1.199 1.00 . A A . 13 ARG HA 1 1
5 11946 1 1 13 ARG HB2 H 18.382 1.450 1.288 1.00 . A A . 13 ARG HB2 1 1
5 11947 1 1 13 ARG HB3 H 19.851 1.137 0.369 1.00 . A A . 13 ARG HB3 1 1
5 11948 1 1 13 ARG HD2 H 17.223 4.107 -0.372 1.00 . A A . 13 ARG HD2 1 1
5 11949 1 1 13 ARG HD3 H 17.795 3.354 1.128 1.00 . A A . 13 ARG HD3 1 1
5 11950 1 1 13 ARG HE H 20.160 4.016 0.127 1.00 . A A . 13 ARG HE 1 1
5 11951 1 1 13 ARG HG2 H 19.238 2.522 -1.328 1.00 . A A . 13 ARG HG2 1 1
5 11952 1 1 13 ARG HG3 H 17.551 2.013 -1.256 1.00 . A A . 13 ARG HG3 1 1
5 11953 1 1 13 ARG HH11 H 18.916 6.030 1.930 1.00 . A A . 13 ARG HH11 1 1
5 11954 1 1 13 ARG HH12 H 18.907 7.459 0.951 1.00 . A A . 13 ARG HH12 1 1
5 11955 1 1 13 ARG HH21 H 19.411 5.741 -2.030 1.00 . A A . 13 ARG HH21 1 1
5 11956 1 1 13 ARG HH22 H 19.188 7.294 -1.298 1.00 . A A . 13 ARG HH22 1 1
5 11957 1 1 13 ARG N N 16.709 0.017 0.016 1.00 . A A . 13 ARG N 1 1
5 11958 1 1 13 ARG NE N 19.276 4.436 0.070 1.00 . A A . 13 ARG NE 1 1
5 11959 1 1 13 ARG NH1 N 18.984 6.465 1.031 1.00 . A A . 13 ARG NH1 1 1
5 11960 1 1 13 ARG NH2 N 19.265 6.301 -1.213 1.00 . A A . 13 ARG NH2 1 1
5 11961 1 1 13 ARG O O 18.036 -1.785 1.561 1.00 . A A . 13 ARG O 1 1
5 11962 1 1 14 PRO C C 20.875 -2.252 2.706 1.00 . A A . 14 PRO C 1 1
5 11963 1 1 14 PRO CA C 20.629 -2.713 1.259 1.00 . A A . 14 PRO CA 1 1
5 11964 1 1 14 PRO CB C 21.946 -2.955 0.520 1.00 . A A . 14 PRO CB 1 1
5 11965 1 1 14 PRO CD C 20.898 -1.063 -0.534 1.00 . A A . 14 PRO CD 1 1
5 11966 1 1 14 PRO CG C 22.230 -1.672 -0.192 1.00 . A A . 14 PRO CG 1 1
5 11967 1 1 14 PRO HA H 20.026 -3.606 1.241 1.00 . A A . 14 PRO HA 1 1
5 11968 1 1 14 PRO HB2 H 22.736 -3.181 1.223 1.00 . A A . 14 PRO HB2 1 1
5 11969 1 1 14 PRO HB3 H 21.835 -3.756 -0.193 1.00 . A A . 14 PRO HB3 1 1
5 11970 1 1 14 PRO HD2 H 20.944 0.015 -0.451 1.00 . A A . 14 PRO HD2 1 1
5 11971 1 1 14 PRO HD3 H 20.588 -1.356 -1.524 1.00 . A A . 14 PRO HD3 1 1
5 11972 1 1 14 PRO HG2 H 22.790 -1.009 0.453 1.00 . A A . 14 PRO HG2 1 1
5 11973 1 1 14 PRO HG3 H 22.785 -1.866 -1.097 1.00 . A A . 14 PRO HG3 1 1
5 11974 1 1 14 PRO N N 19.983 -1.626 0.472 1.00 . A A . 14 PRO N 1 1
5 11975 1 1 14 PRO O O 20.429 -1.191 3.103 1.00 . A A . 14 PRO O 1 1
5 11976 1 1 15 ILE C C 20.565 -2.325 5.650 1.00 . A A . 15 ILE C 1 1
5 11977 1 1 15 ILE CA C 21.875 -2.673 4.912 1.00 . A A . 15 ILE CA 1 1
5 11978 1 1 15 ILE CB C 22.829 -1.474 4.806 1.00 . A A . 15 ILE CB 1 1
5 11979 1 1 15 ILE CD1 C 24.752 -2.887 5.618 1.00 . A A . 15 ILE CD1 1 1
5 11980 1 1 15 ILE CG1 C 24.251 -1.969 4.497 1.00 . A A . 15 ILE CG1 1 1
5 11981 1 1 15 ILE CG2 C 22.841 -0.668 6.114 1.00 . A A . 15 ILE CG2 1 1
5 11982 1 1 15 ILE H H 21.935 -3.876 3.133 1.00 . A A . 15 ILE H 1 1
5 11983 1 1 15 ILE HA H 22.371 -3.491 5.410 1.00 . A A . 15 ILE HA 1 1
5 11984 1 1 15 ILE HB H 22.494 -0.843 3.999 1.00 . A A . 15 ILE HB 1 1
5 11985 1 1 15 ILE HD11 H 24.257 -2.633 6.543 1.00 . A A . 15 ILE HD11 1 1
5 11986 1 1 15 ILE HD12 H 25.819 -2.763 5.734 1.00 . A A . 15 ILE HD12 1 1
5 11987 1 1 15 ILE HD13 H 24.535 -3.915 5.365 1.00 . A A . 15 ILE HD13 1 1
5 11988 1 1 15 ILE HG12 H 24.244 -2.514 3.564 1.00 . A A . 15 ILE HG12 1 1
5 11989 1 1 15 ILE HG13 H 24.914 -1.121 4.408 1.00 . A A . 15 ILE HG13 1 1
5 11990 1 1 15 ILE HG21 H 23.813 -0.213 6.247 1.00 . A A . 15 ILE HG21 1 1
5 11991 1 1 15 ILE HG22 H 22.634 -1.325 6.945 1.00 . A A . 15 ILE HG22 1 1
5 11992 1 1 15 ILE HG23 H 22.087 0.104 6.068 1.00 . A A . 15 ILE HG23 1 1
5 11993 1 1 15 ILE N N 21.585 -3.041 3.487 1.00 . A A . 15 ILE N 1 1
5 11994 1 1 15 ILE O O 20.135 -1.185 5.685 1.00 . A A . 15 ILE O 1 1
5 11995 1 1 16 LEU C C 18.856 -2.112 8.137 1.00 . A A . 16 LEU C 1 1
5 11996 1 1 16 LEU CA C 18.639 -3.070 6.958 1.00 . A A . 16 LEU CA 1 1
5 11997 1 1 16 LEU CB C 18.192 -4.448 7.460 1.00 . A A . 16 LEU CB 1 1
5 11998 1 1 16 LEU CD1 C 15.772 -4.399 6.811 1.00 . A A . 16 LEU CD1 1 1
5 11999 1 1 16 LEU CD2 C 16.484 -5.560 8.908 1.00 . A A . 16 LEU CD2 1 1
5 12000 1 1 16 LEU CG C 16.754 -4.368 7.986 1.00 . A A . 16 LEU CG 1 1
5 12001 1 1 16 LEU H H 20.291 -4.224 6.179 1.00 . A A . 16 LEU H 1 1
5 12002 1 1 16 LEU HA H 17.900 -2.669 6.283 1.00 . A A . 16 LEU HA 1 1
5 12003 1 1 16 LEU HB2 H 18.238 -5.158 6.646 1.00 . A A . 16 LEU HB2 1 1
5 12004 1 1 16 LEU HB3 H 18.847 -4.770 8.255 1.00 . A A . 16 LEU HB3 1 1
5 12005 1 1 16 LEU HD11 H 15.965 -5.271 6.203 1.00 . A A . 16 LEU HD11 1 1
5 12006 1 1 16 LEU HD12 H 15.898 -3.508 6.213 1.00 . A A . 16 LEU HD12 1 1
5 12007 1 1 16 LEU HD13 H 14.761 -4.440 7.189 1.00 . A A . 16 LEU HD13 1 1
5 12008 1 1 16 LEU HD21 H 17.209 -5.568 9.707 1.00 . A A . 16 LEU HD21 1 1
5 12009 1 1 16 LEU HD22 H 16.560 -6.477 8.343 1.00 . A A . 16 LEU HD22 1 1
5 12010 1 1 16 LEU HD23 H 15.491 -5.474 9.324 1.00 . A A . 16 LEU HD23 1 1
5 12011 1 1 16 LEU HG H 16.625 -3.447 8.537 1.00 . A A . 16 LEU HG 1 1
5 12012 1 1 16 LEU N N 19.927 -3.315 6.230 1.00 . A A . 16 LEU N 1 1
5 12013 1 1 16 LEU O O 19.711 -2.327 8.977 1.00 . A A . 16 LEU O 1 1
5 12014 1 1 17 SER C C 16.838 0.414 9.780 1.00 . A A . 17 SER C 1 1
5 12015 1 1 17 SER CA C 18.222 -0.071 9.318 1.00 . A A . 17 SER CA 1 1
5 12016 1 1 17 SER CB C 19.037 1.083 8.726 1.00 . A A . 17 SER CB 1 1
5 12017 1 1 17 SER H H 17.399 -0.910 7.509 1.00 . A A . 17 SER H 1 1
5 12018 1 1 17 SER HA H 18.758 -0.513 10.143 1.00 . A A . 17 SER HA 1 1
5 12019 1 1 17 SER HB2 H 18.650 1.339 7.753 1.00 . A A . 17 SER HB2 1 1
5 12020 1 1 17 SER HB3 H 18.966 1.945 9.376 1.00 . A A . 17 SER HB3 1 1
5 12021 1 1 17 SER HG H 20.549 0.438 7.682 1.00 . A A . 17 SER HG 1 1
5 12022 1 1 17 SER N N 18.080 -1.055 8.200 1.00 . A A . 17 SER N 1 1
5 12023 1 1 17 SER O O 16.600 1.599 9.925 1.00 . A A . 17 SER O 1 1
5 12024 1 1 17 SER OG O 20.397 0.683 8.597 1.00 . A A . 17 SER OG 1 1
5 12025 1 1 18 ARG C C 14.257 -0.710 11.847 1.00 . A A . 18 ARG C 1 1
5 12026 1 1 18 ARG CA C 14.552 -0.110 10.466 1.00 . A A . 18 ARG CA 1 1
5 12027 1 1 18 ARG CB C 13.603 -0.689 9.412 1.00 . A A . 18 ARG CB 1 1
5 12028 1 1 18 ARG CD C 14.280 -0.310 7.029 1.00 . A A . 18 ARG CD 1 1
5 12029 1 1 18 ARG CG C 13.509 0.270 8.219 1.00 . A A . 18 ARG CG 1 1
5 12030 1 1 18 ARG CZ C 12.569 -1.113 5.504 1.00 . A A . 18 ARG CZ 1 1
5 12031 1 1 18 ARG H H 16.144 -1.450 9.888 1.00 . A A . 18 ARG H 1 1
5 12032 1 1 18 ARG HA H 14.458 0.965 10.496 1.00 . A A . 18 ARG HA 1 1
5 12033 1 1 18 ARG HB2 H 13.977 -1.646 9.078 1.00 . A A . 18 ARG HB2 1 1
5 12034 1 1 18 ARG HB3 H 12.622 -0.817 9.845 1.00 . A A . 18 ARG HB3 1 1
5 12035 1 1 18 ARG HD2 H 15.200 0.238 6.876 1.00 . A A . 18 ARG HD2 1 1
5 12036 1 1 18 ARG HD3 H 14.488 -1.357 7.187 1.00 . A A . 18 ARG HD3 1 1
5 12037 1 1 18 ARG HE H 13.374 0.698 5.353 1.00 . A A . 18 ARG HE 1 1
5 12038 1 1 18 ARG HG2 H 12.472 0.403 7.949 1.00 . A A . 18 ARG HG2 1 1
5 12039 1 1 18 ARG HG3 H 13.935 1.225 8.490 1.00 . A A . 18 ARG HG3 1 1
5 12040 1 1 18 ARG HH11 H 14.026 -2.231 4.697 1.00 . A A . 18 ARG HH11 1 1
5 12041 1 1 18 ARG HH12 H 12.435 -2.910 4.624 1.00 . A A . 18 ARG HH12 1 1
5 12042 1 1 18 ARG HH21 H 10.925 -0.221 6.229 1.00 . A A . 18 ARG HH21 1 1
5 12043 1 1 18 ARG HH22 H 10.673 -1.769 5.493 1.00 . A A . 18 ARG HH22 1 1
5 12044 1 1 18 ARG N N 15.925 -0.502 10.012 1.00 . A A . 18 ARG N 1 1
5 12045 1 1 18 ARG NE N 13.371 -0.142 5.858 1.00 . A A . 18 ARG NE 1 1
5 12046 1 1 18 ARG NH1 N 13.048 -2.167 4.893 1.00 . A A . 18 ARG NH1 1 1
5 12047 1 1 18 ARG NH2 N 11.289 -1.028 5.761 1.00 . A A . 18 ARG NH2 1 1
5 12048 1 1 18 ARG O O 14.973 -1.573 12.324 1.00 . A A . 18 ARG O 1 1
5 12049 1 1 19 ARG C C 11.512 -1.530 13.804 1.00 . A A . 19 ARG C 1 1
5 12050 1 1 19 ARG CA C 12.863 -0.799 13.846 1.00 . A A . 19 ARG CA 1 1
5 12051 1 1 19 ARG CB C 12.797 0.427 14.764 1.00 . A A . 19 ARG CB 1 1
5 12052 1 1 19 ARG CD C 14.186 1.738 16.381 1.00 . A A . 19 ARG CD 1 1
5 12053 1 1 19 ARG CG C 14.217 0.888 15.107 1.00 . A A . 19 ARG CG 1 1
5 12054 1 1 19 ARG CZ C 15.356 0.508 18.115 1.00 . A A . 19 ARG CZ 1 1
5 12055 1 1 19 ARG H H 12.647 0.437 12.089 1.00 . A A . 19 ARG H 1 1
5 12056 1 1 19 ARG HA H 13.636 -1.470 14.188 1.00 . A A . 19 ARG HA 1 1
5 12057 1 1 19 ARG HB2 H 12.270 1.225 14.261 1.00 . A A . 19 ARG HB2 1 1
5 12058 1 1 19 ARG HB3 H 12.275 0.167 15.673 1.00 . A A . 19 ARG HB3 1 1
5 12059 1 1 19 ARG HD2 H 14.201 2.790 16.130 1.00 . A A . 19 ARG HD2 1 1
5 12060 1 1 19 ARG HD3 H 13.312 1.504 16.971 1.00 . A A . 19 ARG HD3 1 1
5 12061 1 1 19 ARG HE H 16.283 1.756 16.877 1.00 . A A . 19 ARG HE 1 1
5 12062 1 1 19 ARG HG2 H 14.847 0.025 15.263 1.00 . A A . 19 ARG HG2 1 1
5 12063 1 1 19 ARG HG3 H 14.609 1.479 14.293 1.00 . A A . 19 ARG HG3 1 1
5 12064 1 1 19 ARG HH11 H 14.967 1.905 19.500 1.00 . A A . 19 ARG HH11 1 1
5 12065 1 1 19 ARG HH12 H 15.056 0.278 20.086 1.00 . A A . 19 ARG HH12 1 1
5 12066 1 1 19 ARG HH21 H 15.729 -1.090 16.961 1.00 . A A . 19 ARG HH21 1 1
5 12067 1 1 19 ARG HH22 H 15.489 -1.423 18.643 1.00 . A A . 19 ARG HH22 1 1
5 12068 1 1 19 ARG N N 13.208 -0.258 12.493 1.00 . A A . 19 ARG N 1 1
5 12069 1 1 19 ARG NE N 15.421 1.361 17.127 1.00 . A A . 19 ARG NE 1 1
5 12070 1 1 19 ARG NH1 N 15.107 0.930 19.328 1.00 . A A . 19 ARG NH1 1 1
5 12071 1 1 19 ARG NH2 N 15.539 -0.769 17.888 1.00 . A A . 19 ARG NH2 1 1
5 12072 1 1 19 ARG O O 11.464 -2.746 13.809 1.00 . A A . 19 ARG O 1 1
5 12073 1 1 20 ASN C C 7.986 -0.457 13.303 1.00 . A A . 20 ASN C 1 1
5 12074 1 1 20 ASN CA C 9.070 -1.461 13.723 1.00 . A A . 20 ASN CA 1 1
5 12075 1 1 20 ASN CB C 8.815 -1.966 15.154 1.00 . A A . 20 ASN CB 1 1
5 12076 1 1 20 ASN CG C 8.850 -0.796 16.147 1.00 . A A . 20 ASN CG 1 1
5 12077 1 1 20 ASN H H 10.479 0.176 13.759 1.00 . A A . 20 ASN H 1 1
5 12078 1 1 20 ASN HA H 9.086 -2.296 13.041 1.00 . A A . 20 ASN HA 1 1
5 12079 1 1 20 ASN HB2 H 7.847 -2.443 15.196 1.00 . A A . 20 ASN HB2 1 1
5 12080 1 1 20 ASN HB3 H 9.578 -2.682 15.420 1.00 . A A . 20 ASN HB3 1 1
5 12081 1 1 20 ASN HD21 H 6.881 -0.529 16.127 1.00 . A A . 20 ASN HD21 1 1
5 12082 1 1 20 ASN HD22 H 7.747 0.530 17.131 1.00 . A A . 20 ASN HD22 1 1
5 12083 1 1 20 ASN N N 10.416 -0.803 13.763 1.00 . A A . 20 ASN N 1 1
5 12084 1 1 20 ASN ND2 N 7.733 -0.217 16.497 1.00 . A A . 20 ASN ND2 1 1
5 12085 1 1 20 ASN O O 8.064 0.721 13.606 1.00 . A A . 20 ASN O 1 1
5 12086 1 1 20 ASN OD1 O 9.905 -0.409 16.610 1.00 . A A . 20 ASN OD1 1 1
5 12087 1 1 21 THR C C 4.514 -0.710 12.311 1.00 . A A . 21 THR C 1 1
5 12088 1 1 21 THR CA C 5.869 -0.009 12.162 1.00 . A A . 21 THR CA 1 1
5 12089 1 1 21 THR CB C 6.155 0.296 10.683 1.00 . A A . 21 THR CB 1 1
5 12090 1 1 21 THR CG2 C 7.365 1.228 10.570 1.00 . A A . 21 THR CG2 1 1
5 12091 1 1 21 THR H H 6.935 -1.875 12.382 1.00 . A A . 21 THR H 1 1
5 12092 1 1 21 THR HA H 5.883 0.905 12.736 1.00 . A A . 21 THR HA 1 1
5 12093 1 1 21 THR HB H 5.295 0.781 10.247 1.00 . A A . 21 THR HB 1 1
5 12094 1 1 21 THR HG1 H 5.582 -1.358 9.830 1.00 . A A . 21 THR HG1 1 1
5 12095 1 1 21 THR HG21 H 7.370 1.916 11.402 1.00 . A A . 21 THR HG21 1 1
5 12096 1 1 21 THR HG22 H 7.306 1.783 9.646 1.00 . A A . 21 THR HG22 1 1
5 12097 1 1 21 THR HG23 H 8.273 0.643 10.581 1.00 . A A . 21 THR HG23 1 1
5 12098 1 1 21 THR N N 6.973 -0.920 12.609 1.00 . A A . 21 THR N 1 1
5 12099 1 1 21 THR O O 4.363 -1.865 11.957 1.00 . A A . 21 THR O 1 1
5 12100 1 1 21 THR OG1 O 6.419 -0.914 9.982 1.00 . A A . 21 THR OG1 1 1
5 12101 1 1 22 VAL C C 1.128 0.142 12.198 1.00 . A A . 22 VAL C 1 1
5 12102 1 1 22 VAL CA C 2.177 -0.641 13.009 1.00 . A A . 22 VAL CA 1 1
5 12103 1 1 22 VAL CB C 1.883 -0.560 14.517 1.00 . A A . 22 VAL CB 1 1
5 12104 1 1 22 VAL CG1 C 0.633 -1.387 14.844 1.00 . A A . 22 VAL CG1 1 1
5 12105 1 1 22 VAL CG2 C 3.072 -1.115 15.313 1.00 . A A . 22 VAL CG2 1 1
5 12106 1 1 22 VAL H H 3.677 0.907 13.111 1.00 . A A . 22 VAL H 1 1
5 12107 1 1 22 VAL HA H 2.196 -1.674 12.694 1.00 . A A . 22 VAL HA 1 1
5 12108 1 1 22 VAL HB H 1.712 0.470 14.794 1.00 . A A . 22 VAL HB 1 1
5 12109 1 1 22 VAL HG11 H -0.043 -0.794 15.443 1.00 . A A . 22 VAL HG11 1 1
5 12110 1 1 22 VAL HG12 H 0.919 -2.272 15.395 1.00 . A A . 22 VAL HG12 1 1
5 12111 1 1 22 VAL HG13 H 0.142 -1.677 13.928 1.00 . A A . 22 VAL HG13 1 1
5 12112 1 1 22 VAL HG21 H 3.881 -0.401 15.294 1.00 . A A . 22 VAL HG21 1 1
5 12113 1 1 22 VAL HG22 H 3.400 -2.044 14.871 1.00 . A A . 22 VAL HG22 1 1
5 12114 1 1 22 VAL HG23 H 2.770 -1.291 16.335 1.00 . A A . 22 VAL HG23 1 1
5 12115 1 1 22 VAL N N 3.529 -0.020 12.832 1.00 . A A . 22 VAL N 1 1
5 12116 1 1 22 VAL O O 0.093 0.531 12.710 1.00 . A A . 22 VAL O 1 1
5 12117 1 1 23 TRP C C 0.658 0.846 8.586 1.00 . A A . 23 TRP C 1 1
5 12118 1 1 23 TRP CA C 0.410 1.124 10.077 1.00 . A A . 23 TRP CA 1 1
5 12119 1 1 23 TRP CB C 0.639 2.613 10.397 1.00 . A A . 23 TRP CB 1 1
5 12120 1 1 23 TRP CD1 C 2.655 3.116 8.942 1.00 . A A . 23 TRP CD1 1 1
5 12121 1 1 23 TRP CD2 C 3.104 3.301 11.140 1.00 . A A . 23 TRP CD2 1 1
5 12122 1 1 23 TRP CE2 C 4.303 3.603 10.453 1.00 . A A . 23 TRP CE2 1 1
5 12123 1 1 23 TRP CE3 C 3.115 3.347 12.545 1.00 . A A . 23 TRP CE3 1 1
5 12124 1 1 23 TRP CG C 2.073 2.991 10.159 1.00 . A A . 23 TRP CG 1 1
5 12125 1 1 23 TRP CH2 C 5.466 3.980 12.533 1.00 . A A . 23 TRP CH2 1 1
5 12126 1 1 23 TRP CZ2 C 5.472 3.939 11.136 1.00 . A A . 23 TRP CZ2 1 1
5 12127 1 1 23 TRP CZ3 C 4.290 3.685 13.235 1.00 . A A . 23 TRP CZ3 1 1
5 12128 1 1 23 TRP H H 2.226 0.045 10.538 1.00 . A A . 23 TRP H 1 1
5 12129 1 1 23 TRP HA H -0.599 0.848 10.341 1.00 . A A . 23 TRP HA 1 1
5 12130 1 1 23 TRP HB2 H 0.003 3.214 9.767 1.00 . A A . 23 TRP HB2 1 1
5 12131 1 1 23 TRP HB3 H 0.389 2.796 11.432 1.00 . A A . 23 TRP HB3 1 1
5 12132 1 1 23 TRP HD1 H 2.168 2.956 7.992 1.00 . A A . 23 TRP HD1 1 1
5 12133 1 1 23 TRP HE1 H 4.623 3.627 8.394 1.00 . A A . 23 TRP HE1 1 1
5 12134 1 1 23 TRP HE3 H 2.214 3.121 13.096 1.00 . A A . 23 TRP HE3 1 1
5 12135 1 1 23 TRP HH2 H 6.366 4.239 13.070 1.00 . A A . 23 TRP HH2 1 1
5 12136 1 1 23 TRP HZ2 H 6.375 4.166 10.589 1.00 . A A . 23 TRP HZ2 1 1
5 12137 1 1 23 TRP HZ3 H 4.287 3.717 14.315 1.00 . A A . 23 TRP HZ3 1 1
5 12138 1 1 23 TRP N N 1.388 0.370 10.930 1.00 . A A . 23 TRP N 1 1
5 12139 1 1 23 TRP NE1 N 3.979 3.476 9.117 1.00 . A A . 23 TRP NE1 1 1
5 12140 1 1 23 TRP O O 1.567 0.121 8.220 1.00 . A A . 23 TRP O 1 1
5 12141 1 1 24 LEU C C -0.245 2.525 5.500 1.00 . A A . 24 LEU C 1 1
5 12142 1 1 24 LEU CA C 0.032 1.219 6.255 1.00 . A A . 24 LEU CA 1 1
5 12143 1 1 24 LEU CB C -0.985 0.134 5.855 1.00 . A A . 24 LEU CB 1 1
5 12144 1 1 24 LEU CD1 C -3.117 1.196 5.044 1.00 . A A . 24 LEU CD1 1 1
5 12145 1 1 24 LEU CD2 C -3.198 -0.683 6.694 1.00 . A A . 24 LEU CD2 1 1
5 12146 1 1 24 LEU CG C -2.412 0.554 6.246 1.00 . A A . 24 LEU CG 1 1
5 12147 1 1 24 LEU H H -0.863 2.011 8.052 1.00 . A A . 24 LEU H 1 1
5 12148 1 1 24 LEU HA H 1.032 0.876 6.045 1.00 . A A . 24 LEU HA 1 1
5 12149 1 1 24 LEU HB2 H -0.940 -0.019 4.785 1.00 . A A . 24 LEU HB2 1 1
5 12150 1 1 24 LEU HB3 H -0.735 -0.789 6.357 1.00 . A A . 24 LEU HB3 1 1
5 12151 1 1 24 LEU HD11 H -3.346 2.227 5.274 1.00 . A A . 24 LEU HD11 1 1
5 12152 1 1 24 LEU HD12 H -4.032 0.662 4.833 1.00 . A A . 24 LEU HD12 1 1
5 12153 1 1 24 LEU HD13 H -2.468 1.155 4.180 1.00 . A A . 24 LEU HD13 1 1
5 12154 1 1 24 LEU HD21 H -4.183 -0.383 7.023 1.00 . A A . 24 LEU HD21 1 1
5 12155 1 1 24 LEU HD22 H -2.678 -1.165 7.509 1.00 . A A . 24 LEU HD22 1 1
5 12156 1 1 24 LEU HD23 H -3.289 -1.372 5.867 1.00 . A A . 24 LEU HD23 1 1
5 12157 1 1 24 LEU HG H -2.370 1.265 7.057 1.00 . A A . 24 LEU HG 1 1
5 12158 1 1 24 LEU N N -0.144 1.428 7.727 1.00 . A A . 24 LEU N 1 1
5 12159 1 1 24 LEU O O -1.194 3.227 5.791 1.00 . A A . 24 LEU O 1 1
5 12160 1 1 25 CYS C C -0.643 3.827 2.612 1.00 . A A . 25 CYS C 1 1
5 12161 1 1 25 CYS CA C 0.348 4.108 3.744 1.00 . A A . 25 CYS CA 1 1
5 12162 1 1 25 CYS CB C 1.720 4.481 3.177 1.00 . A A . 25 CYS CB 1 1
5 12163 1 1 25 CYS H H 1.324 2.259 4.307 1.00 . A A . 25 CYS H 1 1
5 12164 1 1 25 CYS HA H -0.018 4.894 4.385 1.00 . A A . 25 CYS HA 1 1
5 12165 1 1 25 CYS HB2 H 2.154 3.619 2.693 1.00 . A A . 25 CYS HB2 1 1
5 12166 1 1 25 CYS HB3 H 1.608 5.278 2.458 1.00 . A A . 25 CYS HB3 1 1
5 12167 1 1 25 CYS HG H 2.929 4.290 5.120 1.00 . A A . 25 CYS HG 1 1
5 12168 1 1 25 CYS N N 0.571 2.849 4.528 1.00 . A A . 25 CYS N 1 1
5 12169 1 1 25 CYS O O -0.474 2.887 1.862 1.00 . A A . 25 CYS O 1 1
5 12170 1 1 25 CYS SG S 2.808 5.027 4.517 1.00 . A A . 25 CYS SG 1 1
5 12171 1 1 26 TYR C C -2.926 5.588 0.528 1.00 . A A . 26 TYR C 1 1
5 12172 1 1 26 TYR CA C -2.676 4.350 1.397 1.00 . A A . 26 TYR CA 1 1
5 12173 1 1 26 TYR CB C -3.962 3.920 2.118 1.00 . A A . 26 TYR CB 1 1
5 12174 1 1 26 TYR CD1 C -5.287 6.072 2.236 1.00 . A A . 26 TYR CD1 1 1
5 12175 1 1 26 TYR CD2 C -4.370 5.160 4.288 1.00 . A A . 26 TYR CD2 1 1
5 12176 1 1 26 TYR CE1 C -5.836 7.140 2.955 1.00 . A A . 26 TYR CE1 1 1
5 12177 1 1 26 TYR CE2 C -4.922 6.227 5.006 1.00 . A A . 26 TYR CE2 1 1
5 12178 1 1 26 TYR CG C -4.552 5.080 2.900 1.00 . A A . 26 TYR CG 1 1
5 12179 1 1 26 TYR CZ C -5.654 7.217 4.340 1.00 . A A . 26 TYR CZ 1 1
5 12180 1 1 26 TYR H H -1.814 5.365 3.103 1.00 . A A . 26 TYR H 1 1
5 12181 1 1 26 TYR HA H -2.330 3.539 0.780 1.00 . A A . 26 TYR HA 1 1
5 12182 1 1 26 TYR HB2 H -4.681 3.583 1.385 1.00 . A A . 26 TYR HB2 1 1
5 12183 1 1 26 TYR HB3 H -3.733 3.108 2.794 1.00 . A A . 26 TYR HB3 1 1
5 12184 1 1 26 TYR HD1 H -5.429 6.013 1.167 1.00 . A A . 26 TYR HD1 1 1
5 12185 1 1 26 TYR HD2 H -3.803 4.400 4.804 1.00 . A A . 26 TYR HD2 1 1
5 12186 1 1 26 TYR HE1 H -6.401 7.902 2.441 1.00 . A A . 26 TYR HE1 1 1
5 12187 1 1 26 TYR HE2 H -4.782 6.287 6.075 1.00 . A A . 26 TYR HE2 1 1
5 12188 1 1 26 TYR HH H -7.090 8.023 5.309 1.00 . A A . 26 TYR HH 1 1
5 12189 1 1 26 TYR N N -1.682 4.616 2.484 1.00 . A A . 26 TYR N 1 1
5 12190 1 1 26 TYR O O -2.545 6.694 0.865 1.00 . A A . 26 TYR O 1 1
5 12191 1 1 26 TYR OH O -6.197 8.268 5.049 1.00 . A A . 26 TYR OH 1 1
5 12192 1 1 27 GLU C C -5.277 6.303 -2.139 1.00 . A A . 27 GLU C 1 1
5 12193 1 1 27 GLU CA C -3.886 6.520 -1.524 1.00 . A A . 27 GLU CA 1 1
5 12194 1 1 27 GLU CB C -2.806 6.471 -2.621 1.00 . A A . 27 GLU CB 1 1
5 12195 1 1 27 GLU CD C -0.356 6.145 -3.106 1.00 . A A . 27 GLU CD 1 1
5 12196 1 1 27 GLU CG C -1.418 6.235 -2.003 1.00 . A A . 27 GLU CG 1 1
5 12197 1 1 27 GLU H H -3.870 4.482 -0.829 1.00 . A A . 27 GLU H 1 1
5 12198 1 1 27 GLU HA H -3.844 7.463 -1.001 1.00 . A A . 27 GLU HA 1 1
5 12199 1 1 27 GLU HB2 H -3.032 5.667 -3.307 1.00 . A A . 27 GLU HB2 1 1
5 12200 1 1 27 GLU HB3 H -2.801 7.407 -3.158 1.00 . A A . 27 GLU HB3 1 1
5 12201 1 1 27 GLU HG2 H -1.178 7.052 -1.339 1.00 . A A . 27 GLU HG2 1 1
5 12202 1 1 27 GLU HG3 H -1.427 5.311 -1.443 1.00 . A A . 27 GLU HG3 1 1
5 12203 1 1 27 GLU N N -3.577 5.388 -0.596 1.00 . A A . 27 GLU N 1 1
5 12204 1 1 27 GLU O O -5.514 5.316 -2.810 1.00 . A A . 27 GLU O 1 1
5 12205 1 1 27 GLU OE1 O -0.572 5.415 -4.061 1.00 . A A . 27 GLU OE1 1 1
5 12206 1 1 27 GLU OE2 O 0.664 6.798 -2.968 1.00 . A A . 27 GLU OE2 1 1
5 12207 1 1 28 VAL C C -7.699 7.921 -3.768 1.00 . A A . 28 VAL C 1 1
5 12208 1 1 28 VAL CA C -7.571 7.055 -2.513 1.00 . A A . 28 VAL CA 1 1
5 12209 1 1 28 VAL CB C -8.613 7.497 -1.454 1.00 . A A . 28 VAL CB 1 1
5 12210 1 1 28 VAL CG1 C -9.296 6.265 -0.866 1.00 . A A . 28 VAL CG1 1 1
5 12211 1 1 28 VAL CG2 C -7.973 8.298 -0.314 1.00 . A A . 28 VAL CG2 1 1
5 12212 1 1 28 VAL H H -5.974 8.009 -1.392 1.00 . A A . 28 VAL H 1 1
5 12213 1 1 28 VAL HA H -7.735 6.019 -2.771 1.00 . A A . 28 VAL HA 1 1
5 12214 1 1 28 VAL HB H -9.363 8.108 -1.938 1.00 . A A . 28 VAL HB 1 1
5 12215 1 1 28 VAL HG11 H -8.870 5.374 -1.301 1.00 . A A . 28 VAL HG11 1 1
5 12216 1 1 28 VAL HG12 H -10.352 6.302 -1.082 1.00 . A A . 28 VAL HG12 1 1
5 12217 1 1 28 VAL HG13 H -9.148 6.249 0.204 1.00 . A A . 28 VAL HG13 1 1
5 12218 1 1 28 VAL HG21 H -7.461 9.155 -0.722 1.00 . A A . 28 VAL HG21 1 1
5 12219 1 1 28 VAL HG22 H -7.268 7.673 0.215 1.00 . A A . 28 VAL HG22 1 1
5 12220 1 1 28 VAL HG23 H -8.742 8.630 0.368 1.00 . A A . 28 VAL HG23 1 1
5 12221 1 1 28 VAL N N -6.194 7.218 -1.925 1.00 . A A . 28 VAL N 1 1
5 12222 1 1 28 VAL O O -7.796 9.129 -3.687 1.00 . A A . 28 VAL O 1 1
5 12223 1 1 29 LYS C C -8.959 7.539 -7.052 1.00 . A A . 29 LYS C 1 1
5 12224 1 1 29 LYS CA C -7.812 8.082 -6.192 1.00 . A A . 29 LYS CA 1 1
5 12225 1 1 29 LYS CB C -6.470 7.885 -6.908 1.00 . A A . 29 LYS CB 1 1
5 12226 1 1 29 LYS CD C -5.187 6.148 -8.182 1.00 . A A . 29 LYS CD 1 1
5 12227 1 1 29 LYS CE C -3.764 6.613 -7.843 1.00 . A A . 29 LYS CE 1 1
5 12228 1 1 29 LYS CG C -6.111 6.395 -6.986 1.00 . A A . 29 LYS CG 1 1
5 12229 1 1 29 LYS H H -7.615 6.332 -4.965 1.00 . A A . 29 LYS H 1 1
5 12230 1 1 29 LYS HA H -7.964 9.129 -5.982 1.00 . A A . 29 LYS HA 1 1
5 12231 1 1 29 LYS HB2 H -6.544 8.280 -7.902 1.00 . A A . 29 LYS HB2 1 1
5 12232 1 1 29 LYS HB3 H -5.698 8.411 -6.371 1.00 . A A . 29 LYS HB3 1 1
5 12233 1 1 29 LYS HD2 H -5.174 5.092 -8.412 1.00 . A A . 29 LYS HD2 1 1
5 12234 1 1 29 LYS HD3 H -5.550 6.698 -9.037 1.00 . A A . 29 LYS HD3 1 1
5 12235 1 1 29 LYS HE2 H -3.732 7.017 -6.840 1.00 . A A . 29 LYS HE2 1 1
5 12236 1 1 29 LYS HE3 H -3.068 5.795 -7.942 1.00 . A A . 29 LYS HE3 1 1
5 12237 1 1 29 LYS HG2 H -5.610 6.097 -6.076 1.00 . A A . 29 LYS HG2 1 1
5 12238 1 1 29 LYS HG3 H -7.013 5.814 -7.106 1.00 . A A . 29 LYS HG3 1 1
5 12239 1 1 29 LYS HZ1 H -3.461 7.267 -9.799 1.00 . A A . 29 LYS HZ1 1 1
5 12240 1 1 29 LYS HZ2 H -2.507 8.067 -8.643 1.00 . A A . 29 LYS HZ2 1 1
5 12241 1 1 29 LYS HZ3 H -4.160 8.433 -8.782 1.00 . A A . 29 LYS HZ3 1 1
5 12242 1 1 29 LYS N N -7.696 7.307 -4.926 1.00 . A A . 29 LYS N 1 1
5 12243 1 1 29 LYS NZ N -3.450 7.674 -8.842 1.00 . A A . 29 LYS NZ 1 1
5 12244 1 1 29 LYS O O -9.699 6.667 -6.640 1.00 . A A . 29 LYS O 1 1
5 12245 1 1 30 THR C C -9.619 6.560 -10.159 1.00 . A A . 30 THR C 1 1
5 12246 1 1 30 THR CA C -10.185 7.568 -9.155 1.00 . A A . 30 THR CA 1 1
5 12247 1 1 30 THR CB C -10.694 8.818 -9.887 1.00 . A A . 30 THR CB 1 1
5 12248 1 1 30 THR CG2 C -11.586 9.637 -8.955 1.00 . A A . 30 THR CG2 1 1
5 12249 1 1 30 THR H H -8.482 8.747 -8.556 1.00 . A A . 30 THR H 1 1
5 12250 1 1 30 THR HA H -10.984 7.124 -8.583 1.00 . A A . 30 THR HA 1 1
5 12251 1 1 30 THR HB H -11.267 8.515 -10.748 1.00 . A A . 30 THR HB 1 1
5 12252 1 1 30 THR HG1 H -9.781 9.931 -11.199 1.00 . A A . 30 THR HG1 1 1
5 12253 1 1 30 THR HG21 H -11.770 10.607 -9.393 1.00 . A A . 30 THR HG21 1 1
5 12254 1 1 30 THR HG22 H -11.096 9.759 -8.001 1.00 . A A . 30 THR HG22 1 1
5 12255 1 1 30 THR HG23 H -12.526 9.121 -8.814 1.00 . A A . 30 THR HG23 1 1
5 12256 1 1 30 THR N N -9.098 8.049 -8.248 1.00 . A A . 30 THR N 1 1
5 12257 1 1 30 THR O O -8.433 6.550 -10.440 1.00 . A A . 30 THR O 1 1
5 12258 1 1 30 THR OG1 O -9.592 9.613 -10.314 1.00 . A A . 30 THR OG1 1 1
5 12259 1 1 31 LYS C C -9.363 5.398 -12.939 1.00 . A A . 31 LYS C 1 1
5 12260 1 1 31 LYS CA C -9.980 4.706 -11.706 1.00 . A A . 31 LYS CA 1 1
5 12261 1 1 31 LYS CB C -11.224 3.899 -12.106 1.00 . A A . 31 LYS CB 1 1
5 12262 1 1 31 LYS CD C -12.711 4.189 -14.103 1.00 . A A . 31 LYS CD 1 1
5 12263 1 1 31 LYS CE C -13.759 5.093 -14.763 1.00 . A A . 31 LYS CE 1 1
5 12264 1 1 31 LYS CG C -12.257 4.812 -12.781 1.00 . A A . 31 LYS CG 1 1
5 12265 1 1 31 LYS H H -11.410 5.750 -10.460 1.00 . A A . 31 LYS H 1 1
5 12266 1 1 31 LYS HA H -9.254 4.050 -11.249 1.00 . A A . 31 LYS HA 1 1
5 12267 1 1 31 LYS HB2 H -10.936 3.115 -12.791 1.00 . A A . 31 LYS HB2 1 1
5 12268 1 1 31 LYS HB3 H -11.662 3.458 -11.223 1.00 . A A . 31 LYS HB3 1 1
5 12269 1 1 31 LYS HD2 H -11.860 4.083 -14.761 1.00 . A A . 31 LYS HD2 1 1
5 12270 1 1 31 LYS HD3 H -13.143 3.217 -13.914 1.00 . A A . 31 LYS HD3 1 1
5 12271 1 1 31 LYS HE2 H -13.955 5.956 -14.140 1.00 . A A . 31 LYS HE2 1 1
5 12272 1 1 31 LYS HE3 H -13.424 5.404 -15.741 1.00 . A A . 31 LYS HE3 1 1
5 12273 1 1 31 LYS HG2 H -13.107 4.932 -12.128 1.00 . A A . 31 LYS HG2 1 1
5 12274 1 1 31 LYS HG3 H -11.817 5.776 -12.974 1.00 . A A . 31 LYS HG3 1 1
5 12275 1 1 31 LYS HZ1 H -14.813 3.487 -15.570 1.00 . A A . 31 LYS HZ1 1 1
5 12276 1 1 31 LYS HZ2 H -15.775 4.843 -15.221 1.00 . A A . 31 LYS HZ2 1 1
5 12277 1 1 31 LYS HZ3 H -15.224 3.842 -13.962 1.00 . A A . 31 LYS HZ3 1 1
5 12278 1 1 31 LYS N N -10.461 5.716 -10.705 1.00 . A A . 31 LYS N 1 1
5 12279 1 1 31 LYS NZ N -14.985 4.253 -14.888 1.00 . A A . 31 LYS NZ 1 1
5 12280 1 1 31 LYS O O -8.556 4.815 -13.638 1.00 . A A . 31 LYS O 1 1
5 12281 1 1 32 GLY C C -9.941 8.657 -14.618 1.00 . A A . 32 GLY C 1 1
5 12282 1 1 32 GLY CA C -9.170 7.350 -14.391 1.00 . A A . 32 GLY CA 1 1
5 12283 1 1 32 GLY H H -10.388 7.085 -12.631 1.00 . A A . 32 GLY H 1 1
5 12284 1 1 32 GLY HA2 H -8.127 7.568 -14.213 1.00 . A A . 32 GLY HA2 1 1
5 12285 1 1 32 GLY HA3 H -9.262 6.726 -15.266 1.00 . A A . 32 GLY HA3 1 1
5 12286 1 1 32 GLY N N -9.735 6.633 -13.208 1.00 . A A . 32 GLY N 1 1
5 12287 1 1 32 GLY O O -11.022 8.641 -15.175 1.00 . A A . 32 GLY O 1 1
5 12288 1 1 33 PRO C C -9.939 11.534 -15.809 1.00 . A A . 33 PRO C 1 1
5 12289 1 1 33 PRO CA C -10.006 11.080 -14.343 1.00 . A A . 33 PRO CA 1 1
5 12290 1 1 33 PRO CB C -9.178 11.999 -13.444 1.00 . A A . 33 PRO CB 1 1
5 12291 1 1 33 PRO CD C -8.059 9.856 -13.496 1.00 . A A . 33 PRO CD 1 1
5 12292 1 1 33 PRO CG C -7.840 11.339 -13.340 1.00 . A A . 33 PRO CG 1 1
5 12293 1 1 33 PRO HA H -11.027 11.051 -13.999 1.00 . A A . 33 PRO HA 1 1
5 12294 1 1 33 PRO HB2 H -9.084 12.978 -13.894 1.00 . A A . 33 PRO HB2 1 1
5 12295 1 1 33 PRO HB3 H -9.629 12.074 -12.467 1.00 . A A . 33 PRO HB3 1 1
5 12296 1 1 33 PRO HD2 H -7.274 9.422 -14.100 1.00 . A A . 33 PRO HD2 1 1
5 12297 1 1 33 PRO HD3 H -8.106 9.376 -12.532 1.00 . A A . 33 PRO HD3 1 1
5 12298 1 1 33 PRO HG2 H -7.189 11.704 -14.124 1.00 . A A . 33 PRO HG2 1 1
5 12299 1 1 33 PRO HG3 H -7.403 11.543 -12.375 1.00 . A A . 33 PRO HG3 1 1
5 12300 1 1 33 PRO N N -9.357 9.752 -14.178 1.00 . A A . 33 PRO N 1 1
5 12301 1 1 33 PRO O O -8.875 11.612 -16.396 1.00 . A A . 33 PRO O 1 1
5 12302 1 1 34 SER C C -10.820 13.784 -17.937 1.00 . A A . 34 SER C 1 1
5 12303 1 1 34 SER CA C -11.089 12.272 -17.831 1.00 . A A . 34 SER CA 1 1
5 12304 1 1 34 SER CB C -12.494 11.930 -18.336 1.00 . A A . 34 SER CB 1 1
5 12305 1 1 34 SER H H -11.913 11.752 -15.902 1.00 . A A . 34 SER H 1 1
5 12306 1 1 34 SER HA H -10.355 11.723 -18.399 1.00 . A A . 34 SER HA 1 1
5 12307 1 1 34 SER HB2 H -13.229 12.267 -17.624 1.00 . A A . 34 SER HB2 1 1
5 12308 1 1 34 SER HB3 H -12.666 12.421 -19.285 1.00 . A A . 34 SER HB3 1 1
5 12309 1 1 34 SER HG H -13.025 10.167 -17.701 1.00 . A A . 34 SER HG 1 1
5 12310 1 1 34 SER N N -11.071 11.828 -16.399 1.00 . A A . 34 SER N 1 1
5 12311 1 1 34 SER O O -10.407 14.420 -16.984 1.00 . A A . 34 SER O 1 1
5 12312 1 1 34 SER OG O -12.608 10.521 -18.491 1.00 . A A . 34 SER OG 1 1
5 12313 1 1 35 ARG C C -11.907 16.695 -18.685 1.00 . A A . 35 ARG C 1 1
5 12314 1 1 35 ARG CA C -10.787 15.821 -19.295 1.00 . A A . 35 ARG CA 1 1
5 12315 1 1 35 ARG CB C -10.721 16.019 -20.814 1.00 . A A . 35 ARG CB 1 1
5 12316 1 1 35 ARG CD C -8.402 16.824 -21.309 1.00 . A A . 35 ARG CD 1 1
5 12317 1 1 35 ARG CG C -9.336 15.611 -21.329 1.00 . A A . 35 ARG CG 1 1
5 12318 1 1 35 ARG CZ C -6.438 16.649 -22.723 1.00 . A A . 35 ARG CZ 1 1
5 12319 1 1 35 ARG H H -11.359 13.814 -19.852 1.00 . A A . 35 ARG H 1 1
5 12320 1 1 35 ARG HA H -9.837 16.090 -18.859 1.00 . A A . 35 ARG HA 1 1
5 12321 1 1 35 ARG HB2 H -11.475 15.409 -21.290 1.00 . A A . 35 ARG HB2 1 1
5 12322 1 1 35 ARG HB3 H -10.899 17.057 -21.051 1.00 . A A . 35 ARG HB3 1 1
5 12323 1 1 35 ARG HD2 H -8.707 17.545 -22.057 1.00 . A A . 35 ARG HD2 1 1
5 12324 1 1 35 ARG HD3 H -8.393 17.277 -20.331 1.00 . A A . 35 ARG HD3 1 1
5 12325 1 1 35 ARG HE H -6.625 15.637 -21.022 1.00 . A A . 35 ARG HE 1 1
5 12326 1 1 35 ARG HG2 H -8.932 14.834 -20.697 1.00 . A A . 35 ARG HG2 1 1
5 12327 1 1 35 ARG HG3 H -9.423 15.243 -22.341 1.00 . A A . 35 ARG HG3 1 1
5 12328 1 1 35 ARG HH11 H -7.387 15.324 -23.892 1.00 . A A . 35 ARG HH11 1 1
5 12329 1 1 35 ARG HH12 H -6.239 16.342 -24.696 1.00 . A A . 35 ARG HH12 1 1
5 12330 1 1 35 ARG HH21 H -5.342 18.058 -21.808 1.00 . A A . 35 ARG HH21 1 1
5 12331 1 1 35 ARG HH22 H -5.077 17.894 -23.512 1.00 . A A . 35 ARG HH22 1 1
5 12332 1 1 35 ARG N N -11.040 14.355 -19.100 1.00 . A A . 35 ARG N 1 1
5 12333 1 1 35 ARG NE N -7.053 16.277 -21.631 1.00 . A A . 35 ARG NE 1 1
5 12334 1 1 35 ARG NH1 N -6.709 16.059 -23.859 1.00 . A A . 35 ARG NH1 1 1
5 12335 1 1 35 ARG NH2 N -5.550 17.609 -22.677 1.00 . A A . 35 ARG NH2 1 1
5 12336 1 1 35 ARG O O -11.610 17.630 -17.966 1.00 . A A . 35 ARG O 1 1
5 12337 1 1 36 PRO C C -14.445 17.150 -16.928 1.00 . A A . 36 PRO C 1 1
5 12338 1 1 36 PRO CA C -14.292 17.205 -18.471 1.00 . A A . 36 PRO CA 1 1
5 12339 1 1 36 PRO CB C -15.515 16.647 -19.202 1.00 . A A . 36 PRO CB 1 1
5 12340 1 1 36 PRO CD C -13.638 15.287 -19.853 1.00 . A A . 36 PRO CD 1 1
5 12341 1 1 36 PRO CG C -15.128 15.267 -19.620 1.00 . A A . 36 PRO CG 1 1
5 12342 1 1 36 PRO HA H -14.155 18.232 -18.771 1.00 . A A . 36 PRO HA 1 1
5 12343 1 1 36 PRO HB2 H -16.366 16.615 -18.535 1.00 . A A . 36 PRO HB2 1 1
5 12344 1 1 36 PRO HB3 H -15.740 17.246 -20.070 1.00 . A A . 36 PRO HB3 1 1
5 12345 1 1 36 PRO HD2 H -13.201 14.348 -19.549 1.00 . A A . 36 PRO HD2 1 1
5 12346 1 1 36 PRO HD3 H -13.418 15.494 -20.889 1.00 . A A . 36 PRO HD3 1 1
5 12347 1 1 36 PRO HG2 H -15.379 14.560 -18.844 1.00 . A A . 36 PRO HG2 1 1
5 12348 1 1 36 PRO HG3 H -15.634 15.005 -20.536 1.00 . A A . 36 PRO HG3 1 1
5 12349 1 1 36 PRO N N -13.157 16.391 -18.999 1.00 . A A . 36 PRO N 1 1
5 12350 1 1 36 PRO O O -14.774 18.164 -16.340 1.00 . A A . 36 PRO O 1 1
5 12351 1 1 37 PRO C C -13.190 16.698 -14.126 1.00 . A A . 37 PRO C 1 1
5 12352 1 1 37 PRO CA C -14.341 15.937 -14.810 1.00 . A A . 37 PRO CA 1 1
5 12353 1 1 37 PRO CB C -14.265 14.443 -14.509 1.00 . A A . 37 PRO CB 1 1
5 12354 1 1 37 PRO CD C -13.812 14.709 -16.860 1.00 . A A . 37 PRO CD 1 1
5 12355 1 1 37 PRO CG C -13.509 13.860 -15.655 1.00 . A A . 37 PRO CG 1 1
5 12356 1 1 37 PRO HA H -15.295 16.330 -14.496 1.00 . A A . 37 PRO HA 1 1
5 12357 1 1 37 PRO HB2 H -13.738 14.271 -13.582 1.00 . A A . 37 PRO HB2 1 1
5 12358 1 1 37 PRO HB3 H -15.255 14.016 -14.466 1.00 . A A . 37 PRO HB3 1 1
5 12359 1 1 37 PRO HD2 H -12.930 14.811 -17.475 1.00 . A A . 37 PRO HD2 1 1
5 12360 1 1 37 PRO HD3 H -14.624 14.284 -17.422 1.00 . A A . 37 PRO HD3 1 1
5 12361 1 1 37 PRO HG2 H -12.449 13.878 -15.442 1.00 . A A . 37 PRO HG2 1 1
5 12362 1 1 37 PRO HG3 H -13.834 12.846 -15.834 1.00 . A A . 37 PRO HG3 1 1
5 12363 1 1 37 PRO N N -14.208 16.007 -16.296 1.00 . A A . 37 PRO N 1 1
5 12364 1 1 37 PRO O O -12.465 17.444 -14.760 1.00 . A A . 37 PRO O 1 1
5 12365 1 1 38 LEU C C -10.546 16.679 -12.532 1.00 . A A . 38 LEU C 1 1
5 12366 1 1 38 LEU CA C -11.917 17.227 -12.110 1.00 . A A . 38 LEU CA 1 1
5 12367 1 1 38 LEU CB C -12.167 16.953 -10.623 1.00 . A A . 38 LEU CB 1 1
5 12368 1 1 38 LEU CD1 C -13.889 17.175 -8.821 1.00 . A A . 38 LEU CD1 1 1
5 12369 1 1 38 LEU CD2 C -12.979 19.220 -9.935 1.00 . A A . 38 LEU CD2 1 1
5 12370 1 1 38 LEU CG C -13.382 17.757 -10.144 1.00 . A A . 38 LEU CG 1 1
5 12371 1 1 38 LEU H H -13.615 15.910 -12.346 1.00 . A A . 38 LEU H 1 1
5 12372 1 1 38 LEU HA H -11.970 18.287 -12.301 1.00 . A A . 38 LEU HA 1 1
5 12373 1 1 38 LEU HB2 H -12.351 15.899 -10.479 1.00 . A A . 38 LEU HB2 1 1
5 12374 1 1 38 LEU HB3 H -11.299 17.246 -10.055 1.00 . A A . 38 LEU HB3 1 1
5 12375 1 1 38 LEU HD11 H -13.107 17.234 -8.079 1.00 . A A . 38 LEU HD11 1 1
5 12376 1 1 38 LEU HD12 H -14.172 16.143 -8.966 1.00 . A A . 38 LEU HD12 1 1
5 12377 1 1 38 LEU HD13 H -14.747 17.739 -8.486 1.00 . A A . 38 LEU HD13 1 1
5 12378 1 1 38 LEU HD21 H -12.820 19.689 -10.894 1.00 . A A . 38 LEU HD21 1 1
5 12379 1 1 38 LEU HD22 H -12.066 19.263 -9.357 1.00 . A A . 38 LEU HD22 1 1
5 12380 1 1 38 LEU HD23 H -13.765 19.738 -9.406 1.00 . A A . 38 LEU HD23 1 1
5 12381 1 1 38 LEU HG H -14.166 17.699 -10.885 1.00 . A A . 38 LEU HG 1 1
5 12382 1 1 38 LEU N N -13.018 16.514 -12.837 1.00 . A A . 38 LEU N 1 1
5 12383 1 1 38 LEU O O -10.447 15.776 -13.346 1.00 . A A . 38 LEU O 1 1
5 12384 1 1 39 ASP C C -7.440 16.083 -11.139 1.00 . A A . 39 ASP C 1 1
5 12385 1 1 39 ASP CA C -8.117 16.749 -12.344 1.00 . A A . 39 ASP CA 1 1
5 12386 1 1 39 ASP CB C -7.358 18.013 -12.764 1.00 . A A . 39 ASP CB 1 1
5 12387 1 1 39 ASP CG C -5.983 17.629 -13.322 1.00 . A A . 39 ASP CG 1 1
5 12388 1 1 39 ASP H H -9.597 17.948 -11.331 1.00 . A A . 39 ASP H 1 1
5 12389 1 1 39 ASP HA H -8.165 16.059 -13.173 1.00 . A A . 39 ASP HA 1 1
5 12390 1 1 39 ASP HB2 H -7.922 18.535 -13.524 1.00 . A A . 39 ASP HB2 1 1
5 12391 1 1 39 ASP HB3 H -7.229 18.657 -11.907 1.00 . A A . 39 ASP HB3 1 1
5 12392 1 1 39 ASP N N -9.488 17.223 -11.982 1.00 . A A . 39 ASP N 1 1
5 12393 1 1 39 ASP O O -7.007 14.948 -11.217 1.00 . A A . 39 ASP O 1 1
5 12394 1 1 39 ASP OD1 O -5.910 17.317 -14.501 1.00 . A A . 39 ASP OD1 1 1
5 12395 1 1 39 ASP OD2 O -5.029 17.653 -12.562 1.00 . A A . 39 ASP OD2 1 1
5 12396 1 1 40 ALA C C -7.705 15.947 -7.710 1.00 . A A . 40 ALA C 1 1
5 12397 1 1 40 ALA CA C -6.682 16.187 -8.824 1.00 . A A . 40 ALA CA 1 1
5 12398 1 1 40 ALA CB C -5.643 17.219 -8.383 1.00 . A A . 40 ALA CB 1 1
5 12399 1 1 40 ALA H H -7.691 17.695 -9.992 1.00 . A A . 40 ALA H 1 1
5 12400 1 1 40 ALA HA H -6.188 15.264 -9.083 1.00 . A A . 40 ALA HA 1 1
5 12401 1 1 40 ALA HB1 H -4.867 17.294 -9.131 1.00 . A A . 40 ALA HB1 1 1
5 12402 1 1 40 ALA HB2 H -5.208 16.911 -7.443 1.00 . A A . 40 ALA HB2 1 1
5 12403 1 1 40 ALA HB3 H -6.120 18.181 -8.260 1.00 . A A . 40 ALA HB3 1 1
5 12404 1 1 40 ALA N N -7.339 16.780 -10.030 1.00 . A A . 40 ALA N 1 1
5 12405 1 1 40 ALA O O -8.291 16.872 -7.178 1.00 . A A . 40 ALA O 1 1
5 12406 1 1 41 LYS C C -8.410 13.111 -5.523 1.00 . A A . 41 LYS C 1 1
5 12407 1 1 41 LYS CA C -8.884 14.372 -6.264 1.00 . A A . 41 LYS CA 1 1
5 12408 1 1 41 LYS CB C -10.215 14.122 -6.984 1.00 . A A . 41 LYS CB 1 1
5 12409 1 1 41 LYS CD C -12.691 14.430 -6.776 1.00 . A A . 41 LYS CD 1 1
5 12410 1 1 41 LYS CE C -13.225 13.028 -7.092 1.00 . A A . 41 LYS CE 1 1
5 12411 1 1 41 LYS CG C -11.375 14.318 -6.002 1.00 . A A . 41 LYS CG 1 1
5 12412 1 1 41 LYS H H -7.418 13.983 -7.796 1.00 . A A . 41 LYS H 1 1
5 12413 1 1 41 LYS HA H -8.980 15.199 -5.578 1.00 . A A . 41 LYS HA 1 1
5 12414 1 1 41 LYS HB2 H -10.315 14.819 -7.804 1.00 . A A . 41 LYS HB2 1 1
5 12415 1 1 41 LYS HB3 H -10.235 13.112 -7.365 1.00 . A A . 41 LYS HB3 1 1
5 12416 1 1 41 LYS HD2 H -13.414 14.965 -6.179 1.00 . A A . 41 LYS HD2 1 1
5 12417 1 1 41 LYS HD3 H -12.521 14.964 -7.700 1.00 . A A . 41 LYS HD3 1 1
5 12418 1 1 41 LYS HE2 H -12.454 12.432 -7.563 1.00 . A A . 41 LYS HE2 1 1
5 12419 1 1 41 LYS HE3 H -13.574 12.548 -6.192 1.00 . A A . 41 LYS HE3 1 1
5 12420 1 1 41 LYS HG2 H -11.422 13.473 -5.329 1.00 . A A . 41 LYS HG2 1 1
5 12421 1 1 41 LYS HG3 H -11.216 15.222 -5.433 1.00 . A A . 41 LYS HG3 1 1
5 12422 1 1 41 LYS HZ1 H -14.021 13.725 -8.889 1.00 . A A . 41 LYS HZ1 1 1
5 12423 1 1 41 LYS HZ2 H -15.087 13.834 -7.568 1.00 . A A . 41 LYS HZ2 1 1
5 12424 1 1 41 LYS HZ3 H -14.776 12.328 -8.291 1.00 . A A . 41 LYS HZ3 1 1
5 12425 1 1 41 LYS N N -7.912 14.705 -7.352 1.00 . A A . 41 LYS N 1 1
5 12426 1 1 41 LYS NZ N -14.363 13.246 -8.031 1.00 . A A . 41 LYS NZ 1 1
5 12427 1 1 41 LYS O O -9.169 12.186 -5.297 1.00 . A A . 41 LYS O 1 1
5 12428 1 1 42 ILE C C -6.159 12.246 -3.025 1.00 . A A . 42 ILE C 1 1
5 12429 1 1 42 ILE CA C -6.604 11.873 -4.446 1.00 . A A . 42 ILE CA 1 1
5 12430 1 1 42 ILE CB C -5.397 11.430 -5.286 1.00 . A A . 42 ILE CB 1 1
5 12431 1 1 42 ILE CD1 C -5.353 12.202 -7.671 1.00 . A A . 42 ILE CD1 1 1
5 12432 1 1 42 ILE CG1 C -5.846 11.109 -6.719 1.00 . A A . 42 ILE CG1 1 1
5 12433 1 1 42 ILE CG2 C -4.769 10.182 -4.663 1.00 . A A . 42 ILE CG2 1 1
5 12434 1 1 42 ILE H H -6.555 13.823 -5.361 1.00 . A A . 42 ILE H 1 1
5 12435 1 1 42 ILE HA H -7.339 11.087 -4.417 1.00 . A A . 42 ILE HA 1 1
5 12436 1 1 42 ILE HB H -4.666 12.225 -5.307 1.00 . A A . 42 ILE HB 1 1
5 12437 1 1 42 ILE HD11 H -4.347 11.971 -7.993 1.00 . A A . 42 ILE HD11 1 1
5 12438 1 1 42 ILE HD12 H -5.357 13.153 -7.161 1.00 . A A . 42 ILE HD12 1 1
5 12439 1 1 42 ILE HD13 H -6.004 12.250 -8.531 1.00 . A A . 42 ILE HD13 1 1
5 12440 1 1 42 ILE HG12 H -5.433 10.158 -7.021 1.00 . A A . 42 ILE HG12 1 1
5 12441 1 1 42 ILE HG13 H -6.924 11.060 -6.758 1.00 . A A . 42 ILE HG13 1 1
5 12442 1 1 42 ILE HG21 H -5.514 9.405 -4.584 1.00 . A A . 42 ILE HG21 1 1
5 12443 1 1 42 ILE HG22 H -4.393 10.422 -3.681 1.00 . A A . 42 ILE HG22 1 1
5 12444 1 1 42 ILE HG23 H -3.956 9.840 -5.286 1.00 . A A . 42 ILE HG23 1 1
5 12445 1 1 42 ILE N N -7.149 13.069 -5.156 1.00 . A A . 42 ILE N 1 1
5 12446 1 1 42 ILE O O -5.575 13.290 -2.804 1.00 . A A . 42 ILE O 1 1
5 12447 1 1 43 PHE C C -5.025 10.583 -0.184 1.00 . A A . 43 PHE C 1 1
5 12448 1 1 43 PHE CA C -5.994 11.672 -0.659 1.00 . A A . 43 PHE CA 1 1
5 12449 1 1 43 PHE CB C -7.283 11.656 0.167 1.00 . A A . 43 PHE CB 1 1
5 12450 1 1 43 PHE CD1 C -6.561 11.220 2.546 1.00 . A A . 43 PHE CD1 1 1
5 12451 1 1 43 PHE CD2 C -7.153 13.482 1.903 1.00 . A A . 43 PHE CD2 1 1
5 12452 1 1 43 PHE CE1 C -6.291 11.660 3.847 1.00 . A A . 43 PHE CE1 1 1
5 12453 1 1 43 PHE CE2 C -6.884 13.922 3.204 1.00 . A A . 43 PHE CE2 1 1
5 12454 1 1 43 PHE CG C -6.993 12.131 1.573 1.00 . A A . 43 PHE CG 1 1
5 12455 1 1 43 PHE CZ C -6.452 13.011 4.176 1.00 . A A . 43 PHE CZ 1 1
5 12456 1 1 43 PHE H H -6.879 10.543 -2.273 1.00 . A A . 43 PHE H 1 1
5 12457 1 1 43 PHE HA H -5.526 12.644 -0.596 1.00 . A A . 43 PHE HA 1 1
5 12458 1 1 43 PHE HB2 H -8.012 12.310 -0.290 1.00 . A A . 43 PHE HB2 1 1
5 12459 1 1 43 PHE HB3 H -7.677 10.652 0.203 1.00 . A A . 43 PHE HB3 1 1
5 12460 1 1 43 PHE HD1 H -6.437 10.178 2.293 1.00 . A A . 43 PHE HD1 1 1
5 12461 1 1 43 PHE HD2 H -7.486 14.186 1.154 1.00 . A A . 43 PHE HD2 1 1
5 12462 1 1 43 PHE HE1 H -5.958 10.958 4.597 1.00 . A A . 43 PHE HE1 1 1
5 12463 1 1 43 PHE HE2 H -7.008 14.965 3.458 1.00 . A A . 43 PHE HE2 1 1
5 12464 1 1 43 PHE HZ H -6.244 13.351 5.180 1.00 . A A . 43 PHE HZ 1 1
5 12465 1 1 43 PHE N N -6.416 11.386 -2.065 1.00 . A A . 43 PHE N 1 1
5 12466 1 1 43 PHE O O -5.229 9.410 -0.434 1.00 . A A . 43 PHE O 1 1
5 12467 1 1 44 ARG C C -2.803 10.039 2.487 1.00 . A A . 44 ARG C 1 1
5 12468 1 1 44 ARG CA C -2.982 9.942 0.968 1.00 . A A . 44 ARG CA 1 1
5 12469 1 1 44 ARG CB C -1.674 10.281 0.247 1.00 . A A . 44 ARG CB 1 1
5 12470 1 1 44 ARG CD C -1.422 11.026 -2.135 1.00 . A A . 44 ARG CD 1 1
5 12471 1 1 44 ARG CG C -1.767 9.846 -1.220 1.00 . A A . 44 ARG CG 1 1
5 12472 1 1 44 ARG CZ C -2.559 13.165 -2.217 1.00 . A A . 44 ARG CZ 1 1
5 12473 1 1 44 ARG H H -3.816 11.911 0.673 1.00 . A A . 44 ARG H 1 1
5 12474 1 1 44 ARG HA H -3.305 8.951 0.692 1.00 . A A . 44 ARG HA 1 1
5 12475 1 1 44 ARG HB2 H -1.501 11.347 0.298 1.00 . A A . 44 ARG HB2 1 1
5 12476 1 1 44 ARG HB3 H -0.856 9.761 0.723 1.00 . A A . 44 ARG HB3 1 1
5 12477 1 1 44 ARG HD2 H -0.599 11.591 -1.720 1.00 . A A . 44 ARG HD2 1 1
5 12478 1 1 44 ARG HD3 H -1.175 10.674 -3.123 1.00 . A A . 44 ARG HD3 1 1
5 12479 1 1 44 ARG HE H -3.537 11.437 -2.199 1.00 . A A . 44 ARG HE 1 1
5 12480 1 1 44 ARG HG2 H -1.073 9.038 -1.398 1.00 . A A . 44 ARG HG2 1 1
5 12481 1 1 44 ARG HG3 H -2.772 9.510 -1.434 1.00 . A A . 44 ARG HG3 1 1
5 12482 1 1 44 ARG HH11 H -2.440 13.359 -0.224 1.00 . A A . 44 ARG HH11 1 1
5 12483 1 1 44 ARG HH12 H -2.377 14.837 -1.125 1.00 . A A . 44 ARG HH12 1 1
5 12484 1 1 44 ARG HH21 H -2.656 13.274 -4.218 1.00 . A A . 44 ARG HH21 1 1
5 12485 1 1 44 ARG HH22 H -2.499 14.789 -3.393 1.00 . A A . 44 ARG HH22 1 1
5 12486 1 1 44 ARG N N -3.967 10.960 0.489 1.00 . A A . 44 ARG N 1 1
5 12487 1 1 44 ARG NE N -2.655 11.863 -2.185 1.00 . A A . 44 ARG NE 1 1
5 12488 1 1 44 ARG NH1 N -2.451 13.839 -1.101 1.00 . A A . 44 ARG NH1 1 1
5 12489 1 1 44 ARG NH2 N -2.572 13.791 -3.365 1.00 . A A . 44 ARG NH2 1 1
5 12490 1 1 44 ARG O O -2.594 11.109 3.030 1.00 . A A . 44 ARG O 1 1
5 12491 1 1 45 GLY C C -2.064 7.615 5.098 1.00 . A A . 45 GLY C 1 1
5 12492 1 1 45 GLY CA C -2.714 8.929 4.654 1.00 . A A . 45 GLY CA 1 1
5 12493 1 1 45 GLY H H -3.048 8.077 2.703 1.00 . A A . 45 GLY H 1 1
5 12494 1 1 45 GLY HA2 H -2.085 9.758 4.944 1.00 . A A . 45 GLY HA2 1 1
5 12495 1 1 45 GLY HA3 H -3.679 9.026 5.126 1.00 . A A . 45 GLY HA3 1 1
5 12496 1 1 45 GLY N N -2.881 8.923 3.170 1.00 . A A . 45 GLY N 1 1
5 12497 1 1 45 GLY O O -1.375 6.965 4.332 1.00 . A A . 45 GLY O 1 1
5 12498 1 1 46 GLN C C -2.668 5.212 7.747 1.00 . A A . 46 GLN C 1 1
5 12499 1 1 46 GLN CA C -1.679 5.941 6.821 1.00 . A A . 46 GLN CA 1 1
5 12500 1 1 46 GLN CB C -0.413 6.367 7.576 1.00 . A A . 46 GLN CB 1 1
5 12501 1 1 46 GLN CD C 2.035 6.802 7.317 1.00 . A A . 46 GLN CD 1 1
5 12502 1 1 46 GLN CG C 0.818 6.102 6.708 1.00 . A A . 46 GLN CG 1 1
5 12503 1 1 46 GLN H H -2.841 7.751 6.925 1.00 . A A . 46 GLN H 1 1
5 12504 1 1 46 GLN HA H -1.414 5.311 5.989 1.00 . A A . 46 GLN HA 1 1
5 12505 1 1 46 GLN HB2 H -0.470 7.420 7.809 1.00 . A A . 46 GLN HB2 1 1
5 12506 1 1 46 GLN HB3 H -0.333 5.801 8.490 1.00 . A A . 46 GLN HB3 1 1
5 12507 1 1 46 GLN HE21 H 1.754 8.488 6.302 1.00 . A A . 46 GLN HE21 1 1
5 12508 1 1 46 GLN HE22 H 3.095 8.481 7.343 1.00 . A A . 46 GLN HE22 1 1
5 12509 1 1 46 GLN HG2 H 1.000 5.038 6.659 1.00 . A A . 46 GLN HG2 1 1
5 12510 1 1 46 GLN HG3 H 0.645 6.483 5.713 1.00 . A A . 46 GLN HG3 1 1
5 12511 1 1 46 GLN N N -2.280 7.215 6.327 1.00 . A A . 46 GLN N 1 1
5 12512 1 1 46 GLN NE2 N 2.317 8.026 6.957 1.00 . A A . 46 GLN NE2 1 1
5 12513 1 1 46 GLN O O -3.434 4.376 7.306 1.00 . A A . 46 GLN O 1 1
5 12514 1 1 46 GLN OE1 O 2.735 6.231 8.129 1.00 . A A . 46 GLN OE1 1 1
5 12515 1 1 47 VAL C C -4.223 5.912 10.913 1.00 . A A . 47 VAL C 1 1
5 12516 1 1 47 VAL CA C -3.586 4.860 9.980 1.00 . A A . 47 VAL CA 1 1
5 12517 1 1 47 VAL CB C -2.693 3.878 10.755 1.00 . A A . 47 VAL CB 1 1
5 12518 1 1 47 VAL CG1 C -1.705 4.639 11.648 1.00 . A A . 47 VAL CG1 1 1
5 12519 1 1 47 VAL CG2 C -3.565 2.971 11.617 1.00 . A A . 47 VAL CG2 1 1
5 12520 1 1 47 VAL H H -2.035 6.194 9.355 1.00 . A A . 47 VAL H 1 1
5 12521 1 1 47 VAL HA H -4.352 4.318 9.448 1.00 . A A . 47 VAL HA 1 1
5 12522 1 1 47 VAL HB H -2.138 3.273 10.049 1.00 . A A . 47 VAL HB 1 1
5 12523 1 1 47 VAL HG11 H -1.061 3.936 12.155 1.00 . A A . 47 VAL HG11 1 1
5 12524 1 1 47 VAL HG12 H -2.250 5.218 12.379 1.00 . A A . 47 VAL HG12 1 1
5 12525 1 1 47 VAL HG13 H -1.105 5.301 11.041 1.00 . A A . 47 VAL HG13 1 1
5 12526 1 1 47 VAL HG21 H -4.524 2.841 11.140 1.00 . A A . 47 VAL HG21 1 1
5 12527 1 1 47 VAL HG22 H -3.703 3.426 12.586 1.00 . A A . 47 VAL HG22 1 1
5 12528 1 1 47 VAL HG23 H -3.084 2.013 11.732 1.00 . A A . 47 VAL HG23 1 1
5 12529 1 1 47 VAL N N -2.657 5.523 9.023 1.00 . A A . 47 VAL N 1 1
5 12530 1 1 47 VAL O O -4.496 5.649 12.071 1.00 . A A . 47 VAL O 1 1
5 12531 1 1 48 TYR C C -6.515 7.811 11.642 1.00 . A A . 48 TYR C 1 1
5 12532 1 1 48 TYR CA C -5.077 8.180 11.254 1.00 . A A . 48 TYR CA 1 1
5 12533 1 1 48 TYR CB C -5.066 9.437 10.379 1.00 . A A . 48 TYR CB 1 1
5 12534 1 1 48 TYR CD1 C -4.056 11.279 11.774 1.00 . A A . 48 TYR CD1 1 1
5 12535 1 1 48 TYR CD2 C -2.665 10.165 10.128 1.00 . A A . 48 TYR CD2 1 1
5 12536 1 1 48 TYR CE1 C -2.976 12.092 12.136 1.00 . A A . 48 TYR CE1 1 1
5 12537 1 1 48 TYR CE2 C -1.585 10.978 10.491 1.00 . A A . 48 TYR CE2 1 1
5 12538 1 1 48 TYR CG C -3.900 10.315 10.770 1.00 . A A . 48 TYR CG 1 1
5 12539 1 1 48 TYR CZ C -1.740 11.942 11.495 1.00 . A A . 48 TYR CZ 1 1
5 12540 1 1 48 TYR H H -4.235 7.290 9.474 1.00 . A A . 48 TYR H 1 1
5 12541 1 1 48 TYR HA H -4.483 8.344 12.140 1.00 . A A . 48 TYR HA 1 1
5 12542 1 1 48 TYR HB2 H -4.972 9.155 9.341 1.00 . A A . 48 TYR HB2 1 1
5 12543 1 1 48 TYR HB3 H -5.988 9.983 10.519 1.00 . A A . 48 TYR HB3 1 1
5 12544 1 1 48 TYR HD1 H -5.008 11.394 12.268 1.00 . A A . 48 TYR HD1 1 1
5 12545 1 1 48 TYR HD2 H -2.545 9.422 9.354 1.00 . A A . 48 TYR HD2 1 1
5 12546 1 1 48 TYR HE1 H -3.095 12.835 12.910 1.00 . A A . 48 TYR HE1 1 1
5 12547 1 1 48 TYR HE2 H -0.632 10.863 9.996 1.00 . A A . 48 TYR HE2 1 1
5 12548 1 1 48 TYR HH H -0.685 13.521 11.289 1.00 . A A . 48 TYR HH 1 1
5 12549 1 1 48 TYR N N -4.462 7.103 10.410 1.00 . A A . 48 TYR N 1 1
5 12550 1 1 48 TYR O O -7.092 6.892 11.094 1.00 . A A . 48 TYR O 1 1
5 12551 1 1 48 TYR OH O -0.676 12.745 11.853 1.00 . A A . 48 TYR OH 1 1
5 12552 1 1 49 SER C C -8.568 6.919 13.800 1.00 . A A . 49 SER C 1 1
5 12553 1 1 49 SER CA C -8.492 8.258 13.049 1.00 . A A . 49 SER CA 1 1
5 12554 1 1 49 SER CB C -9.359 8.227 11.783 1.00 . A A . 49 SER CB 1 1
5 12555 1 1 49 SER H H -6.583 9.263 13.001 1.00 . A A . 49 SER H 1 1
5 12556 1 1 49 SER HA H -8.825 9.057 13.693 1.00 . A A . 49 SER HA 1 1
5 12557 1 1 49 SER HB2 H -8.825 8.677 10.964 1.00 . A A . 49 SER HB2 1 1
5 12558 1 1 49 SER HB3 H -9.595 7.200 11.535 1.00 . A A . 49 SER HB3 1 1
5 12559 1 1 49 SER HG H -10.741 9.483 11.236 1.00 . A A . 49 SER HG 1 1
5 12560 1 1 49 SER N N -7.086 8.531 12.587 1.00 . A A . 49 SER N 1 1
5 12561 1 1 49 SER O O -8.104 5.898 13.327 1.00 . A A . 49 SER O 1 1
5 12562 1 1 49 SER OG O -10.556 8.957 12.018 1.00 . A A . 49 SER OG 1 1
5 12563 1 1 50 GLU C C -10.755 5.330 15.991 1.00 . A A . 50 GLU C 1 1
5 12564 1 1 50 GLU CA C -9.276 5.666 15.769 1.00 . A A . 50 GLU CA 1 1
5 12565 1 1 50 GLU CB C -8.571 5.965 17.097 1.00 . A A . 50 GLU CB 1 1
5 12566 1 1 50 GLU CD C -6.784 4.208 17.067 1.00 . A A . 50 GLU CD 1 1
5 12567 1 1 50 GLU CG C -7.066 5.710 16.951 1.00 . A A . 50 GLU CG 1 1
5 12568 1 1 50 GLU H H -9.526 7.759 15.326 1.00 . A A . 50 GLU H 1 1
5 12569 1 1 50 GLU HA H -8.780 4.853 15.263 1.00 . A A . 50 GLU HA 1 1
5 12570 1 1 50 GLU HB2 H -8.735 6.999 17.367 1.00 . A A . 50 GLU HB2 1 1
5 12571 1 1 50 GLU HB3 H -8.969 5.325 17.869 1.00 . A A . 50 GLU HB3 1 1
5 12572 1 1 50 GLU HG2 H -6.732 6.066 15.987 1.00 . A A . 50 GLU HG2 1 1
5 12573 1 1 50 GLU HG3 H -6.535 6.234 17.731 1.00 . A A . 50 GLU HG3 1 1
5 12574 1 1 50 GLU N N -9.157 6.925 14.971 1.00 . A A . 50 GLU N 1 1
5 12575 1 1 50 GLU O O -11.288 5.493 17.075 1.00 . A A . 50 GLU O 1 1
5 12576 1 1 50 GLU OE1 O -6.633 3.738 18.185 1.00 . A A . 50 GLU OE1 1 1
5 12577 1 1 50 GLU OE2 O -6.725 3.555 16.036 1.00 . A A . 50 GLU OE2 1 1
5 12578 1 1 51 ASP C C -13.045 3.174 15.811 1.00 . A A . 51 ASP C 1 1
5 12579 1 1 51 ASP CA C -12.871 4.517 15.088 1.00 . A A . 51 ASP CA 1 1
5 12580 1 1 51 ASP CB C -13.385 4.422 13.647 1.00 . A A . 51 ASP CB 1 1
5 12581 1 1 51 ASP CG C -14.810 4.973 13.571 1.00 . A A . 51 ASP CG 1 1
5 12582 1 1 51 ASP H H -10.962 4.753 14.102 1.00 . A A . 51 ASP H 1 1
5 12583 1 1 51 ASP HA H -13.399 5.297 15.614 1.00 . A A . 51 ASP HA 1 1
5 12584 1 1 51 ASP HB2 H -12.741 4.997 12.996 1.00 . A A . 51 ASP HB2 1 1
5 12585 1 1 51 ASP HB3 H -13.384 3.390 13.331 1.00 . A A . 51 ASP HB3 1 1
5 12586 1 1 51 ASP N N -11.419 4.866 14.963 1.00 . A A . 51 ASP N 1 1
5 12587 1 1 51 ASP O O -12.086 2.472 16.083 1.00 . A A . 51 ASP O 1 1
5 12588 1 1 51 ASP OD1 O -15.736 4.196 13.749 1.00 . A A . 51 ASP OD1 1 1
5 12589 1 1 51 ASP OD2 O -14.953 6.164 13.335 1.00 . A A . 51 ASP OD2 1 1
5 12590 1 1 52 LYS C C -14.193 0.320 15.924 1.00 . A A . 52 LYS C 1 1
5 12591 1 1 52 LYS CA C -14.528 1.516 16.830 1.00 . A A . 52 LYS CA 1 1
5 12592 1 1 52 LYS CB C -16.023 1.530 17.161 1.00 . A A . 52 LYS CB 1 1
5 12593 1 1 52 LYS CD C -17.621 3.127 18.239 1.00 . A A . 52 LYS CD 1 1
5 12594 1 1 52 LYS CE C -17.807 4.118 19.392 1.00 . A A . 52 LYS CE 1 1
5 12595 1 1 52 LYS CG C -16.272 2.418 18.385 1.00 . A A . 52 LYS CG 1 1
5 12596 1 1 52 LYS H H -15.020 3.400 15.891 1.00 . A A . 52 LYS H 1 1
5 12597 1 1 52 LYS HA H -13.953 1.467 17.741 1.00 . A A . 52 LYS HA 1 1
5 12598 1 1 52 LYS HB2 H -16.575 1.917 16.316 1.00 . A A . 52 LYS HB2 1 1
5 12599 1 1 52 LYS HB3 H -16.353 0.525 17.376 1.00 . A A . 52 LYS HB3 1 1
5 12600 1 1 52 LYS HD2 H -17.648 3.658 17.298 1.00 . A A . 52 LYS HD2 1 1
5 12601 1 1 52 LYS HD3 H -18.416 2.396 18.263 1.00 . A A . 52 LYS HD3 1 1
5 12602 1 1 52 LYS HE2 H -17.683 3.614 20.341 1.00 . A A . 52 LYS HE2 1 1
5 12603 1 1 52 LYS HE3 H -17.106 4.932 19.303 1.00 . A A . 52 LYS HE3 1 1
5 12604 1 1 52 LYS HG2 H -16.281 1.806 19.276 1.00 . A A . 52 LYS HG2 1 1
5 12605 1 1 52 LYS HG3 H -15.487 3.155 18.461 1.00 . A A . 52 LYS HG3 1 1
5 12606 1 1 52 LYS HZ1 H -19.392 5.328 19.993 1.00 . A A . 52 LYS HZ1 1 1
5 12607 1 1 52 LYS HZ2 H -19.871 3.835 19.340 1.00 . A A . 52 LYS HZ2 1 1
5 12608 1 1 52 LYS HZ3 H -19.316 5.074 18.318 1.00 . A A . 52 LYS HZ3 1 1
5 12609 1 1 52 LYS N N -14.268 2.814 16.122 1.00 . A A . 52 LYS N 1 1
5 12610 1 1 52 LYS NZ N -19.201 4.627 19.249 1.00 . A A . 52 LYS NZ 1 1
5 12611 1 1 52 LYS O O -13.845 -0.743 16.402 1.00 . A A . 52 LYS O 1 1
5 12612 1 1 53 TYR C C -12.459 -0.792 13.527 1.00 . A A . 53 TYR C 1 1
5 12613 1 1 53 TYR CA C -13.976 -0.644 13.692 1.00 . A A . 53 TYR CA 1 1
5 12614 1 1 53 TYR CB C -14.613 -0.247 12.354 1.00 . A A . 53 TYR CB 1 1
5 12615 1 1 53 TYR CD1 C -16.787 -1.515 12.197 1.00 . A A . 53 TYR CD1 1 1
5 12616 1 1 53 TYR CD2 C -14.871 -2.330 10.955 1.00 . A A . 53 TYR CD2 1 1
5 12617 1 1 53 TYR CE1 C -17.558 -2.574 11.703 1.00 . A A . 53 TYR CE1 1 1
5 12618 1 1 53 TYR CE2 C -15.641 -3.389 10.461 1.00 . A A . 53 TYR CE2 1 1
5 12619 1 1 53 TYR CG C -15.444 -1.393 11.823 1.00 . A A . 53 TYR CG 1 1
5 12620 1 1 53 TYR CZ C -16.984 -3.512 10.835 1.00 . A A . 53 TYR CZ 1 1
5 12621 1 1 53 TYR H H -14.572 1.350 14.260 1.00 . A A . 53 TYR H 1 1
5 12622 1 1 53 TYR HA H -14.410 -1.563 14.051 1.00 . A A . 53 TYR HA 1 1
5 12623 1 1 53 TYR HB2 H -15.243 0.618 12.494 1.00 . A A . 53 TYR HB2 1 1
5 12624 1 1 53 TYR HB3 H -13.836 -0.010 11.645 1.00 . A A . 53 TYR HB3 1 1
5 12625 1 1 53 TYR HD1 H -17.230 -0.792 12.866 1.00 . A A . 53 TYR HD1 1 1
5 12626 1 1 53 TYR HD2 H -13.834 -2.235 10.666 1.00 . A A . 53 TYR HD2 1 1
5 12627 1 1 53 TYR HE1 H -18.594 -2.669 11.992 1.00 . A A . 53 TYR HE1 1 1
5 12628 1 1 53 TYR HE2 H -15.198 -4.112 9.791 1.00 . A A . 53 TYR HE2 1 1
5 12629 1 1 53 TYR HH H -18.222 -4.241 9.576 1.00 . A A . 53 TYR HH 1 1
5 12630 1 1 53 TYR N N -14.292 0.485 14.623 1.00 . A A . 53 TYR N 1 1
5 12631 1 1 53 TYR O O -11.692 0.052 13.955 1.00 . A A . 53 TYR O 1 1
5 12632 1 1 53 TYR OH O -17.743 -4.556 10.347 1.00 . A A . 53 TYR OH 1 1
5 12633 1 1 54 HIS C C -10.061 -1.063 11.605 1.00 . A A . 54 HIS C 1 1
5 12634 1 1 54 HIS CA C -10.557 -2.055 12.670 1.00 . A A . 54 HIS CA 1 1
5 12635 1 1 54 HIS CB C -10.419 -3.502 12.170 1.00 . A A . 54 HIS CB 1 1
5 12636 1 1 54 HIS CD2 C -10.415 -4.650 14.538 1.00 . A A . 54 HIS CD2 1 1
5 12637 1 1 54 HIS CE1 C -8.598 -5.811 14.326 1.00 . A A . 54 HIS CE1 1 1
5 12638 1 1 54 HIS CG C -9.917 -4.384 13.286 1.00 . A A . 54 HIS CG 1 1
5 12639 1 1 54 HIS H H -12.665 -2.509 12.543 1.00 . A A . 54 HIS H 1 1
5 12640 1 1 54 HIS HA H -10.013 -1.924 13.593 1.00 . A A . 54 HIS HA 1 1
5 12641 1 1 54 HIS HB2 H -11.381 -3.861 11.836 1.00 . A A . 54 HIS HB2 1 1
5 12642 1 1 54 HIS HB3 H -9.721 -3.534 11.348 1.00 . A A . 54 HIS HB3 1 1
5 12643 1 1 54 HIS HD2 H -11.318 -4.224 14.951 1.00 . A A . 54 HIS HD2 1 1
5 12644 1 1 54 HIS HE1 H -7.775 -6.480 14.528 1.00 . A A . 54 HIS HE1 1 1
5 12645 1 1 54 HIS N N -12.024 -1.853 12.889 1.00 . A A . 54 HIS N 1 1
5 12646 1 1 54 HIS ND1 N -8.756 -5.135 13.173 1.00 . A A . 54 HIS ND1 1 1
5 12647 1 1 54 HIS NE2 N -9.581 -5.550 15.193 1.00 . A A . 54 HIS NE2 1 1
5 12648 1 1 54 HIS O O -10.853 -0.340 11.027 1.00 . A A . 54 HIS O 1 1
5 12649 1 1 55 PRO C C -8.600 -0.521 8.916 1.00 . A A . 55 PRO C 1 1
5 12650 1 1 55 PRO CA C -8.181 -0.138 10.350 1.00 . A A . 55 PRO CA 1 1
5 12651 1 1 55 PRO CB C -6.674 -0.306 10.545 1.00 . A A . 55 PRO CB 1 1
5 12652 1 1 55 PRO CD C -7.737 -1.895 12.004 1.00 . A A . 55 PRO CD 1 1
5 12653 1 1 55 PRO CG C -6.513 -1.658 11.160 1.00 . A A . 55 PRO CG 1 1
5 12654 1 1 55 PRO HA H -8.460 0.876 10.561 1.00 . A A . 55 PRO HA 1 1
5 12655 1 1 55 PRO HB2 H -6.165 -0.260 9.592 1.00 . A A . 55 PRO HB2 1 1
5 12656 1 1 55 PRO HB3 H -6.295 0.452 11.213 1.00 . A A . 55 PRO HB3 1 1
5 12657 1 1 55 PRO HD2 H -8.017 -2.938 11.977 1.00 . A A . 55 PRO HD2 1 1
5 12658 1 1 55 PRO HD3 H -7.569 -1.570 13.019 1.00 . A A . 55 PRO HD3 1 1
5 12659 1 1 55 PRO HG2 H -6.442 -2.409 10.385 1.00 . A A . 55 PRO HG2 1 1
5 12660 1 1 55 PRO HG3 H -5.632 -1.680 11.782 1.00 . A A . 55 PRO HG3 1 1
5 12661 1 1 55 PRO N N -8.767 -1.060 11.368 1.00 . A A . 55 PRO N 1 1
5 12662 1 1 55 PRO O O -8.201 0.123 7.963 1.00 . A A . 55 PRO O 1 1
5 12663 1 1 56 GLU C C -11.024 -1.169 6.883 1.00 . A A . 56 GLU C 1 1
5 12664 1 1 56 GLU CA C -9.814 -1.974 7.385 1.00 . A A . 56 GLU CA 1 1
5 12665 1 1 56 GLU CB C -10.183 -3.456 7.516 1.00 . A A . 56 GLU CB 1 1
5 12666 1 1 56 GLU CD C -9.796 -3.808 5.072 1.00 . A A . 56 GLU CD 1 1
5 12667 1 1 56 GLU CG C -10.810 -3.945 6.206 1.00 . A A . 56 GLU CG 1 1
5 12668 1 1 56 GLU H H -9.695 -2.071 9.526 1.00 . A A . 56 GLU H 1 1
5 12669 1 1 56 GLU HA H -8.991 -1.871 6.697 1.00 . A A . 56 GLU HA 1 1
5 12670 1 1 56 GLU HB2 H -9.293 -4.031 7.727 1.00 . A A . 56 GLU HB2 1 1
5 12671 1 1 56 GLU HB3 H -10.892 -3.583 8.321 1.00 . A A . 56 GLU HB3 1 1
5 12672 1 1 56 GLU HG2 H -11.097 -4.976 6.306 1.00 . A A . 56 GLU HG2 1 1
5 12673 1 1 56 GLU HG3 H -11.682 -3.350 5.978 1.00 . A A . 56 GLU HG3 1 1
5 12674 1 1 56 GLU N N -9.390 -1.559 8.752 1.00 . A A . 56 GLU N 1 1
5 12675 1 1 56 GLU O O -10.903 -0.368 5.979 1.00 . A A . 56 GLU O 1 1
5 12676 1 1 56 GLU OE1 O -8.684 -4.275 5.246 1.00 . A A . 56 GLU OE1 1 1
5 12677 1 1 56 GLU OE2 O -10.146 -3.235 4.054 1.00 . A A . 56 GLU OE2 1 1
5 12678 1 1 57 MET C C -13.524 0.741 7.418 1.00 . A A . 57 MET C 1 1
5 12679 1 1 57 MET CA C -13.436 -0.725 6.952 1.00 . A A . 57 MET CA 1 1
5 12680 1 1 57 MET CB C -14.592 -1.530 7.553 1.00 . A A . 57 MET CB 1 1
5 12681 1 1 57 MET CE C -16.904 -4.489 6.391 1.00 . A A . 57 MET CE 1 1
5 12682 1 1 57 MET CG C -14.788 -2.822 6.756 1.00 . A A . 57 MET CG 1 1
5 12683 1 1 57 MET H H -12.263 -2.100 8.136 1.00 . A A . 57 MET H 1 1
5 12684 1 1 57 MET HA H -13.496 -0.778 5.863 1.00 . A A . 57 MET HA 1 1
5 12685 1 1 57 MET HB2 H -14.365 -1.771 8.581 1.00 . A A . 57 MET HB2 1 1
5 12686 1 1 57 MET HB3 H -15.498 -0.944 7.512 1.00 . A A . 57 MET HB3 1 1
5 12687 1 1 57 MET HE1 H -16.021 -5.104 6.497 1.00 . A A . 57 MET HE1 1 1
5 12688 1 1 57 MET HE2 H -17.529 -4.894 5.613 1.00 . A A . 57 MET HE2 1 1
5 12689 1 1 57 MET HE3 H -17.453 -4.474 7.322 1.00 . A A . 57 MET HE3 1 1
5 12690 1 1 57 MET HG2 H -14.019 -2.903 6.003 1.00 . A A . 57 MET HG2 1 1
5 12691 1 1 57 MET HG3 H -14.726 -3.668 7.425 1.00 . A A . 57 MET HG3 1 1
5 12692 1 1 57 MET N N -12.194 -1.420 7.433 1.00 . A A . 57 MET N 1 1
5 12693 1 1 57 MET O O -14.205 1.526 6.789 1.00 . A A . 57 MET O 1 1
5 12694 1 1 57 MET SD S -16.413 -2.801 5.958 1.00 . A A . 57 MET SD 1 1
5 12695 1 1 58 ARG C C -12.433 3.490 7.800 1.00 . A A . 58 ARG C 1 1
5 12696 1 1 58 ARG CA C -12.973 2.578 8.916 1.00 . A A . 58 ARG CA 1 1
5 12697 1 1 58 ARG CB C -12.157 2.707 10.205 1.00 . A A . 58 ARG CB 1 1
5 12698 1 1 58 ARG CD C -9.895 2.575 11.220 1.00 . A A . 58 ARG CD 1 1
5 12699 1 1 58 ARG CG C -10.663 2.631 9.901 1.00 . A A . 58 ARG CG 1 1
5 12700 1 1 58 ARG CZ C -8.309 4.113 10.169 1.00 . A A . 58 ARG CZ 1 1
5 12701 1 1 58 ARG H H -12.312 0.510 9.014 1.00 . A A . 58 ARG H 1 1
5 12702 1 1 58 ARG HA H -14.004 2.821 9.114 1.00 . A A . 58 ARG HA 1 1
5 12703 1 1 58 ARG HB2 H -12.378 3.656 10.672 1.00 . A A . 58 ARG HB2 1 1
5 12704 1 1 58 ARG HB3 H -12.425 1.907 10.879 1.00 . A A . 58 ARG HB3 1 1
5 12705 1 1 58 ARG HD2 H -10.365 3.218 11.952 1.00 . A A . 58 ARG HD2 1 1
5 12706 1 1 58 ARG HD3 H -9.869 1.558 11.576 1.00 . A A . 58 ARG HD3 1 1
5 12707 1 1 58 ARG HE H -7.738 2.569 11.287 1.00 . A A . 58 ARG HE 1 1
5 12708 1 1 58 ARG HG2 H -10.456 1.742 9.322 1.00 . A A . 58 ARG HG2 1 1
5 12709 1 1 58 ARG HG3 H -10.363 3.505 9.345 1.00 . A A . 58 ARG HG3 1 1
5 12710 1 1 58 ARG HH11 H -9.766 5.194 11.028 1.00 . A A . 58 ARG HH11 1 1
5 12711 1 1 58 ARG HH12 H -8.895 5.988 9.760 1.00 . A A . 58 ARG HH12 1 1
5 12712 1 1 58 ARG HH21 H -6.806 3.283 9.130 1.00 . A A . 58 ARG HH21 1 1
5 12713 1 1 58 ARG HH22 H -7.217 4.905 8.684 1.00 . A A . 58 ARG HH22 1 1
5 12714 1 1 58 ARG N N -12.865 1.139 8.494 1.00 . A A . 58 ARG N 1 1
5 12715 1 1 58 ARG NE N -8.507 3.052 10.917 1.00 . A A . 58 ARG NE 1 1
5 12716 1 1 58 ARG NH1 N -9.048 5.182 10.331 1.00 . A A . 58 ARG NH1 1 1
5 12717 1 1 58 ARG NH2 N -7.371 4.100 9.256 1.00 . A A . 58 ARG NH2 1 1
5 12718 1 1 58 ARG O O -12.985 4.540 7.528 1.00 . A A . 58 ARG O 1 1
5 12719 1 1 59 PHE C C -11.818 3.804 4.806 1.00 . A A . 59 PHE C 1 1
5 12720 1 1 59 PHE CA C -10.835 3.873 5.988 1.00 . A A . 59 PHE CA 1 1
5 12721 1 1 59 PHE CB C -9.510 3.183 5.606 1.00 . A A . 59 PHE CB 1 1
5 12722 1 1 59 PHE CD1 C -8.670 4.850 3.904 1.00 . A A . 59 PHE CD1 1 1
5 12723 1 1 59 PHE CD2 C -9.252 2.616 3.163 1.00 . A A . 59 PHE CD2 1 1
5 12724 1 1 59 PHE CE1 C -8.332 5.195 2.591 1.00 . A A . 59 PHE CE1 1 1
5 12725 1 1 59 PHE CE2 C -8.914 2.963 1.851 1.00 . A A . 59 PHE CE2 1 1
5 12726 1 1 59 PHE CG C -9.129 3.559 4.191 1.00 . A A . 59 PHE CG 1 1
5 12727 1 1 59 PHE CZ C -8.454 4.251 1.566 1.00 . A A . 59 PHE CZ 1 1
5 12728 1 1 59 PHE H H -10.987 2.200 7.345 1.00 . A A . 59 PHE H 1 1
5 12729 1 1 59 PHE HA H -10.658 4.895 6.287 1.00 . A A . 59 PHE HA 1 1
5 12730 1 1 59 PHE HB2 H -8.728 3.489 6.281 1.00 . A A . 59 PHE HB2 1 1
5 12731 1 1 59 PHE HB3 H -9.636 2.112 5.668 1.00 . A A . 59 PHE HB3 1 1
5 12732 1 1 59 PHE HD1 H -8.575 5.579 4.694 1.00 . A A . 59 PHE HD1 1 1
5 12733 1 1 59 PHE HD2 H -9.605 1.621 3.383 1.00 . A A . 59 PHE HD2 1 1
5 12734 1 1 59 PHE HE1 H -7.979 6.189 2.369 1.00 . A A . 59 PHE HE1 1 1
5 12735 1 1 59 PHE HE2 H -9.009 2.235 1.060 1.00 . A A . 59 PHE HE2 1 1
5 12736 1 1 59 PHE HZ H -8.192 4.519 0.554 1.00 . A A . 59 PHE HZ 1 1
5 12737 1 1 59 PHE N N -11.387 3.067 7.125 1.00 . A A . 59 PHE N 1 1
5 12738 1 1 59 PHE O O -11.852 4.670 3.954 1.00 . A A . 59 PHE O 1 1
5 12739 1 1 60 LEU C C -14.846 3.350 3.868 1.00 . A A . 60 LEU C 1 1
5 12740 1 1 60 LEU CA C -13.563 2.547 3.643 1.00 . A A . 60 LEU CA 1 1
5 12741 1 1 60 LEU CB C -13.847 1.047 3.678 1.00 . A A . 60 LEU CB 1 1
5 12742 1 1 60 LEU CD1 C -12.763 -1.207 3.817 1.00 . A A . 60 LEU CD1 1 1
5 12743 1 1 60 LEU CD2 C -11.892 0.484 2.215 1.00 . A A . 60 LEU CD2 1 1
5 12744 1 1 60 LEU CG C -12.519 0.279 3.591 1.00 . A A . 60 LEU CG 1 1
5 12745 1 1 60 LEU H H -12.510 2.065 5.448 1.00 . A A . 60 LEU H 1 1
5 12746 1 1 60 LEU HA H -13.119 2.807 2.703 1.00 . A A . 60 LEU HA 1 1
5 12747 1 1 60 LEU HB2 H -14.348 0.798 4.603 1.00 . A A . 60 LEU HB2 1 1
5 12748 1 1 60 LEU HB3 H -14.475 0.783 2.849 1.00 . A A . 60 LEU HB3 1 1
5 12749 1 1 60 LEU HD11 H -12.272 -1.772 3.041 1.00 . A A . 60 LEU HD11 1 1
5 12750 1 1 60 LEU HD12 H -13.824 -1.404 3.792 1.00 . A A . 60 LEU HD12 1 1
5 12751 1 1 60 LEU HD13 H -12.366 -1.496 4.775 1.00 . A A . 60 LEU HD13 1 1
5 12752 1 1 60 LEU HD21 H -12.614 0.933 1.553 1.00 . A A . 60 LEU HD21 1 1
5 12753 1 1 60 LEU HD22 H -11.580 -0.469 1.819 1.00 . A A . 60 LEU HD22 1 1
5 12754 1 1 60 LEU HD23 H -11.036 1.133 2.306 1.00 . A A . 60 LEU HD23 1 1
5 12755 1 1 60 LEU HG H -11.846 0.646 4.349 1.00 . A A . 60 LEU HG 1 1
5 12756 1 1 60 LEU N N -12.587 2.750 4.753 1.00 . A A . 60 LEU N 1 1
5 12757 1 1 60 LEU O O -15.373 3.956 2.956 1.00 . A A . 60 LEU O 1 1
5 12758 1 1 61 SER C C -16.450 5.586 5.128 1.00 . A A . 61 SER C 1 1
5 12759 1 1 61 SER CA C -16.626 4.087 5.362 1.00 . A A . 61 SER CA 1 1
5 12760 1 1 61 SER CB C -16.948 3.797 6.829 1.00 . A A . 61 SER CB 1 1
5 12761 1 1 61 SER H H -14.919 2.824 5.775 1.00 . A A . 61 SER H 1 1
5 12762 1 1 61 SER HA H -17.419 3.727 4.730 1.00 . A A . 61 SER HA 1 1
5 12763 1 1 61 SER HB2 H -16.066 3.947 7.430 1.00 . A A . 61 SER HB2 1 1
5 12764 1 1 61 SER HB3 H -17.727 4.469 7.165 1.00 . A A . 61 SER HB3 1 1
5 12765 1 1 61 SER HG H -18.338 2.445 7.006 1.00 . A A . 61 SER HG 1 1
5 12766 1 1 61 SER N N -15.360 3.338 5.068 1.00 . A A . 61 SER N 1 1
5 12767 1 1 61 SER O O -17.361 6.241 4.657 1.00 . A A . 61 SER O 1 1
5 12768 1 1 61 SER OG O -17.378 2.448 6.958 1.00 . A A . 61 SER OG 1 1
5 12769 1 1 62 LEU C C -15.217 7.850 3.645 1.00 . A A . 62 LEU C 1 1
5 12770 1 1 62 LEU CA C -15.117 7.601 5.155 1.00 . A A . 62 LEU CA 1 1
5 12771 1 1 62 LEU CB C -13.746 8.016 5.723 1.00 . A A . 62 LEU CB 1 1
5 12772 1 1 62 LEU CD1 C -12.348 7.903 3.628 1.00 . A A . 62 LEU CD1 1 1
5 12773 1 1 62 LEU CD2 C -11.323 7.463 5.853 1.00 . A A . 62 LEU CD2 1 1
5 12774 1 1 62 LEU CG C -12.590 7.295 5.015 1.00 . A A . 62 LEU CG 1 1
5 12775 1 1 62 LEU H H -14.562 5.601 5.778 1.00 . A A . 62 LEU H 1 1
5 12776 1 1 62 LEU HA H -15.897 8.151 5.659 1.00 . A A . 62 LEU HA 1 1
5 12777 1 1 62 LEU HB2 H -13.623 9.082 5.600 1.00 . A A . 62 LEU HB2 1 1
5 12778 1 1 62 LEU HB3 H -13.716 7.779 6.777 1.00 . A A . 62 LEU HB3 1 1
5 12779 1 1 62 LEU HD11 H -11.324 8.236 3.555 1.00 . A A . 62 LEU HD11 1 1
5 12780 1 1 62 LEU HD12 H -13.010 8.743 3.481 1.00 . A A . 62 LEU HD12 1 1
5 12781 1 1 62 LEU HD13 H -12.538 7.158 2.871 1.00 . A A . 62 LEU HD13 1 1
5 12782 1 1 62 LEU HD21 H -11.178 8.513 6.072 1.00 . A A . 62 LEU HD21 1 1
5 12783 1 1 62 LEU HD22 H -10.474 7.088 5.301 1.00 . A A . 62 LEU HD22 1 1
5 12784 1 1 62 LEU HD23 H -11.426 6.913 6.777 1.00 . A A . 62 LEU HD23 1 1
5 12785 1 1 62 LEU HG H -12.826 6.249 4.917 1.00 . A A . 62 LEU HG 1 1
5 12786 1 1 62 LEU N N -15.296 6.140 5.418 1.00 . A A . 62 LEU N 1 1
5 12787 1 1 62 LEU O O -15.592 8.920 3.221 1.00 . A A . 62 LEU O 1 1
5 12788 1 1 63 VAL C C -16.539 7.315 1.045 1.00 . A A . 63 VAL C 1 1
5 12789 1 1 63 VAL CA C -15.066 7.038 1.350 1.00 . A A . 63 VAL CA 1 1
5 12790 1 1 63 VAL CB C -14.613 5.719 0.702 1.00 . A A . 63 VAL CB 1 1
5 12791 1 1 63 VAL CG1 C -14.702 5.836 -0.823 1.00 . A A . 63 VAL CG1 1 1
5 12792 1 1 63 VAL CG2 C -13.165 5.414 1.096 1.00 . A A . 63 VAL CG2 1 1
5 12793 1 1 63 VAL H H -14.669 5.978 3.186 1.00 . A A . 63 VAL H 1 1
5 12794 1 1 63 VAL HA H -14.447 7.856 1.013 1.00 . A A . 63 VAL HA 1 1
5 12795 1 1 63 VAL HB H -15.256 4.917 1.034 1.00 . A A . 63 VAL HB 1 1
5 12796 1 1 63 VAL HG11 H -14.388 4.906 -1.274 1.00 . A A . 63 VAL HG11 1 1
5 12797 1 1 63 VAL HG12 H -14.057 6.634 -1.160 1.00 . A A . 63 VAL HG12 1 1
5 12798 1 1 63 VAL HG13 H -15.721 6.049 -1.109 1.00 . A A . 63 VAL HG13 1 1
5 12799 1 1 63 VAL HG21 H -13.124 5.157 2.144 1.00 . A A . 63 VAL HG21 1 1
5 12800 1 1 63 VAL HG22 H -12.550 6.284 0.914 1.00 . A A . 63 VAL HG22 1 1
5 12801 1 1 63 VAL HG23 H -12.798 4.585 0.509 1.00 . A A . 63 VAL HG23 1 1
5 12802 1 1 63 VAL N N -14.932 6.851 2.827 1.00 . A A . 63 VAL N 1 1
5 12803 1 1 63 VAL O O -16.864 8.153 0.227 1.00 . A A . 63 VAL O 1 1
5 12804 1 1 64 SER C C -19.298 8.198 2.201 1.00 . A A . 64 SER C 1 1
5 12805 1 1 64 SER CA C -18.891 6.881 1.517 1.00 . A A . 64 SER CA 1 1
5 12806 1 1 64 SER CB C -19.605 5.695 2.168 1.00 . A A . 64 SER CB 1 1
5 12807 1 1 64 SER H H -17.137 5.975 2.417 1.00 . A A . 64 SER H 1 1
5 12808 1 1 64 SER HA H -19.115 6.918 0.463 1.00 . A A . 64 SER HA 1 1
5 12809 1 1 64 SER HB2 H -19.251 5.566 3.177 1.00 . A A . 64 SER HB2 1 1
5 12810 1 1 64 SER HB3 H -20.672 5.883 2.185 1.00 . A A . 64 SER HB3 1 1
5 12811 1 1 64 SER HG H -18.613 4.049 1.855 1.00 . A A . 64 SER HG 1 1
5 12812 1 1 64 SER N N -17.432 6.634 1.734 1.00 . A A . 64 SER N 1 1
5 12813 1 1 64 SER O O -20.155 8.917 1.719 1.00 . A A . 64 SER O 1 1
5 12814 1 1 64 SER OG O -19.333 4.514 1.422 1.00 . A A . 64 SER OG 1 1
5 12815 1 1 65 LYS C C -18.283 10.990 3.462 1.00 . A A . 65 LYS C 1 1
5 12816 1 1 65 LYS CA C -19.008 9.764 4.058 1.00 . A A . 65 LYS CA 1 1
5 12817 1 1 65 LYS CB C -18.498 9.482 5.469 1.00 . A A . 65 LYS CB 1 1
5 12818 1 1 65 LYS CD C -19.814 10.303 7.435 1.00 . A A . 65 LYS CD 1 1
5 12819 1 1 65 LYS CE C -19.124 9.881 8.738 1.00 . A A . 65 LYS CE 1 1
5 12820 1 1 65 LYS CG C -19.679 9.187 6.394 1.00 . A A . 65 LYS CG 1 1
5 12821 1 1 65 LYS H H -18.002 7.917 3.690 1.00 . A A . 65 LYS H 1 1
5 12822 1 1 65 LYS HA H -20.072 9.926 4.080 1.00 . A A . 65 LYS HA 1 1
5 12823 1 1 65 LYS HB2 H -17.840 8.625 5.449 1.00 . A A . 65 LYS HB2 1 1
5 12824 1 1 65 LYS HB3 H -17.958 10.332 5.829 1.00 . A A . 65 LYS HB3 1 1
5 12825 1 1 65 LYS HD2 H -19.356 11.205 7.059 1.00 . A A . 65 LYS HD2 1 1
5 12826 1 1 65 LYS HD3 H -20.861 10.486 7.631 1.00 . A A . 65 LYS HD3 1 1
5 12827 1 1 65 LYS HE2 H -19.698 10.216 9.592 1.00 . A A . 65 LYS HE2 1 1
5 12828 1 1 65 LYS HE3 H -18.998 8.809 8.768 1.00 . A A . 65 LYS HE3 1 1
5 12829 1 1 65 LYS HG2 H -20.584 9.127 5.807 1.00 . A A . 65 LYS HG2 1 1
5 12830 1 1 65 LYS HG3 H -19.512 8.246 6.894 1.00 . A A . 65 LYS HG3 1 1
5 12831 1 1 65 LYS HZ1 H -17.243 10.207 7.900 1.00 . A A . 65 LYS HZ1 1 1
5 12832 1 1 65 LYS HZ2 H -17.279 10.332 9.593 1.00 . A A . 65 LYS HZ2 1 1
5 12833 1 1 65 LYS HZ3 H -17.919 11.579 8.634 1.00 . A A . 65 LYS HZ3 1 1
5 12834 1 1 65 LYS N N -18.683 8.513 3.322 1.00 . A A . 65 LYS N 1 1
5 12835 1 1 65 LYS NZ N -17.791 10.551 8.714 1.00 . A A . 65 LYS NZ 1 1
5 12836 1 1 65 LYS O O -18.510 12.107 3.889 1.00 . A A . 65 LYS O 1 1
5 12837 1 1 66 TRP C C -17.550 12.583 0.764 1.00 . A A . 66 TRP C 1 1
5 12838 1 1 66 TRP CA C -16.697 11.968 1.881 1.00 . A A . 66 TRP CA 1 1
5 12839 1 1 66 TRP CB C -15.395 11.395 1.299 1.00 . A A . 66 TRP CB 1 1
5 12840 1 1 66 TRP CD1 C -14.498 11.444 3.686 1.00 . A A . 66 TRP CD1 1 1
5 12841 1 1 66 TRP CD2 C -12.886 11.121 2.149 1.00 . A A . 66 TRP CD2 1 1
5 12842 1 1 66 TRP CE2 C -12.250 11.117 3.413 1.00 . A A . 66 TRP CE2 1 1
5 12843 1 1 66 TRP CE3 C -12.088 10.937 1.005 1.00 . A A . 66 TRP CE3 1 1
5 12844 1 1 66 TRP CG C -14.316 11.328 2.346 1.00 . A A . 66 TRP CG 1 1
5 12845 1 1 66 TRP CH2 C -10.095 10.756 2.392 1.00 . A A . 66 TRP CH2 1 1
5 12846 1 1 66 TRP CZ2 C -10.872 10.936 3.538 1.00 . A A . 66 TRP CZ2 1 1
5 12847 1 1 66 TRP CZ3 C -10.701 10.756 1.128 1.00 . A A . 66 TRP CZ3 1 1
5 12848 1 1 66 TRP H H -17.246 9.897 2.151 1.00 . A A . 66 TRP H 1 1
5 12849 1 1 66 TRP HA H -16.474 12.707 2.635 1.00 . A A . 66 TRP HA 1 1
5 12850 1 1 66 TRP HB2 H -15.582 10.401 0.922 1.00 . A A . 66 TRP HB2 1 1
5 12851 1 1 66 TRP HB3 H -15.064 12.025 0.486 1.00 . A A . 66 TRP HB3 1 1
5 12852 1 1 66 TRP HD1 H -15.445 11.604 4.181 1.00 . A A . 66 TRP HD1 1 1
5 12853 1 1 66 TRP HE1 H -13.126 11.347 5.287 1.00 . A A . 66 TRP HE1 1 1
5 12854 1 1 66 TRP HE3 H -12.544 10.936 0.027 1.00 . A A . 66 TRP HE3 1 1
5 12855 1 1 66 TRP HH2 H -9.028 10.616 2.480 1.00 . A A . 66 TRP HH2 1 1
5 12856 1 1 66 TRP HZ2 H -10.410 10.937 4.514 1.00 . A A . 66 TRP HZ2 1 1
5 12857 1 1 66 TRP HZ3 H -10.097 10.616 0.244 1.00 . A A . 66 TRP HZ3 1 1
5 12858 1 1 66 TRP N N -17.420 10.801 2.486 1.00 . A A . 66 TRP N 1 1
5 12859 1 1 66 TRP NE1 N -13.272 11.311 4.318 1.00 . A A . 66 TRP NE1 1 1
5 12860 1 1 66 TRP O O -17.804 13.772 0.751 1.00 . A A . 66 TRP O 1 1
5 12861 1 1 67 LYS C C -19.844 11.225 -1.746 1.00 . A A . 67 LYS C 1 1
5 12862 1 1 67 LYS CA C -18.843 12.297 -1.289 1.00 . A A . 67 LYS CA 1 1
5 12863 1 1 67 LYS CB C -17.859 12.648 -2.415 1.00 . A A . 67 LYS CB 1 1
5 12864 1 1 67 LYS CD C -15.850 11.780 -3.633 1.00 . A A . 67 LYS CD 1 1
5 12865 1 1 67 LYS CE C -14.700 11.884 -2.624 1.00 . A A . 67 LYS CE 1 1
5 12866 1 1 67 LYS CG C -17.139 11.386 -2.906 1.00 . A A . 67 LYS CG 1 1
5 12867 1 1 67 LYS H H -17.782 10.819 -0.130 1.00 . A A . 67 LYS H 1 1
5 12868 1 1 67 LYS HA H -19.369 13.185 -0.975 1.00 . A A . 67 LYS HA 1 1
5 12869 1 1 67 LYS HB2 H -18.401 13.093 -3.237 1.00 . A A . 67 LYS HB2 1 1
5 12870 1 1 67 LYS HB3 H -17.130 13.354 -2.045 1.00 . A A . 67 LYS HB3 1 1
5 12871 1 1 67 LYS HD2 H -15.612 11.029 -4.374 1.00 . A A . 67 LYS HD2 1 1
5 12872 1 1 67 LYS HD3 H -15.987 12.734 -4.119 1.00 . A A . 67 LYS HD3 1 1
5 12873 1 1 67 LYS HE2 H -15.057 12.299 -1.691 1.00 . A A . 67 LYS HE2 1 1
5 12874 1 1 67 LYS HE3 H -14.256 10.914 -2.459 1.00 . A A . 67 LYS HE3 1 1
5 12875 1 1 67 LYS HG2 H -16.899 10.757 -2.061 1.00 . A A . 67 LYS HG2 1 1
5 12876 1 1 67 LYS HG3 H -17.781 10.847 -3.585 1.00 . A A . 67 LYS HG3 1 1
5 12877 1 1 67 LYS HZ1 H -13.345 12.371 -4.131 1.00 . A A . 67 LYS HZ1 1 1
5 12878 1 1 67 LYS HZ2 H -12.915 12.957 -2.596 1.00 . A A . 67 LYS HZ2 1 1
5 12879 1 1 67 LYS HZ3 H -14.160 13.708 -3.475 1.00 . A A . 67 LYS HZ3 1 1
5 12880 1 1 67 LYS N N -17.998 11.774 -0.168 1.00 . A A . 67 LYS N 1 1
5 12881 1 1 67 LYS NZ N -13.705 12.799 -3.254 1.00 . A A . 67 LYS NZ 1 1
5 12882 1 1 67 LYS O O -19.672 10.049 -1.481 1.00 . A A . 67 LYS O 1 1
5 12883 1 1 68 LEU C C -22.126 10.771 -4.418 1.00 . A A . 68 LEU C 1 1
5 12884 1 1 68 LEU CA C -21.912 10.640 -2.902 1.00 . A A . 68 LEU CA 1 1
5 12885 1 1 68 LEU CB C -23.192 11.002 -2.139 1.00 . A A . 68 LEU CB 1 1
5 12886 1 1 68 LEU CD1 C -22.731 10.804 0.314 1.00 . A A . 68 LEU CD1 1 1
5 12887 1 1 68 LEU CD2 C -24.810 9.809 -0.651 1.00 . A A . 68 LEU CD2 1 1
5 12888 1 1 68 LEU CG C -23.329 10.100 -0.907 1.00 . A A . 68 LEU CG 1 1
5 12889 1 1 68 LEU H H -21.007 12.581 -2.624 1.00 . A A . 68 LEU H 1 1
5 12890 1 1 68 LEU HA H -21.607 9.636 -2.653 1.00 . A A . 68 LEU HA 1 1
5 12891 1 1 68 LEU HB2 H -23.146 12.035 -1.827 1.00 . A A . 68 LEU HB2 1 1
5 12892 1 1 68 LEU HB3 H -24.047 10.859 -2.783 1.00 . A A . 68 LEU HB3 1 1
5 12893 1 1 68 LEU HD11 H -23.127 11.807 0.383 1.00 . A A . 68 LEU HD11 1 1
5 12894 1 1 68 LEU HD12 H -21.655 10.847 0.215 1.00 . A A . 68 LEU HD12 1 1
5 12895 1 1 68 LEU HD13 H -22.987 10.254 1.208 1.00 . A A . 68 LEU HD13 1 1
5 12896 1 1 68 LEU HD21 H -25.330 10.734 -0.448 1.00 . A A . 68 LEU HD21 1 1
5 12897 1 1 68 LEU HD22 H -24.906 9.149 0.198 1.00 . A A . 68 LEU HD22 1 1
5 12898 1 1 68 LEU HD23 H -25.240 9.338 -1.523 1.00 . A A . 68 LEU HD23 1 1
5 12899 1 1 68 LEU HG H -22.803 9.172 -1.080 1.00 . A A . 68 LEU HG 1 1
5 12900 1 1 68 LEU N N -20.890 11.627 -2.427 1.00 . A A . 68 LEU N 1 1
5 12901 1 1 68 LEU O O -21.414 11.494 -5.092 1.00 . A A . 68 LEU O 1 1
5 12902 1 1 69 HIS C C -22.145 9.725 -7.238 1.00 . A A . 69 HIS C 1 1
5 12903 1 1 69 HIS CA C -23.389 10.125 -6.426 1.00 . A A . 69 HIS CA 1 1
5 12904 1 1 69 HIS CB C -23.787 11.582 -6.707 1.00 . A A . 69 HIS CB 1 1
5 12905 1 1 69 HIS CD2 C -26.127 12.113 -7.781 1.00 . A A . 69 HIS CD2 1 1
5 12906 1 1 69 HIS CE1 C -25.763 11.299 -9.755 1.00 . A A . 69 HIS CE1 1 1
5 12907 1 1 69 HIS CG C -24.845 11.622 -7.777 1.00 . A A . 69 HIS CG 1 1
5 12908 1 1 69 HIS H H -23.654 9.492 -4.380 1.00 . A A . 69 HIS H 1 1
5 12909 1 1 69 HIS HA H -24.212 9.471 -6.667 1.00 . A A . 69 HIS HA 1 1
5 12910 1 1 69 HIS HB2 H -24.174 12.030 -5.803 1.00 . A A . 69 HIS HB2 1 1
5 12911 1 1 69 HIS HB3 H -22.920 12.135 -7.039 1.00 . A A . 69 HIS HB3 1 1
5 12912 1 1 69 HIS HD1 H -23.814 10.680 -9.372 1.00 . A A . 69 HIS HD1 1 1
5 12913 1 1 69 HIS HD2 H -26.613 12.589 -6.941 1.00 . A A . 69 HIS HD2 1 1
5 12914 1 1 69 HIS HE1 H -25.893 10.996 -10.784 1.00 . A A . 69 HIS HE1 1 1
5 12915 1 1 69 HIS N N -23.103 10.067 -4.953 1.00 . A A . 69 HIS N 1 1
5 12916 1 1 69 HIS ND1 N -24.635 11.107 -9.047 1.00 . A A . 69 HIS ND1 1 1
5 12917 1 1 69 HIS NE2 N -26.704 11.909 -9.030 1.00 . A A . 69 HIS NE2 1 1
5 12918 1 1 69 HIS O O -21.795 10.366 -8.213 1.00 . A A . 69 HIS O 1 1
5 12919 1 1 70 ARG C C -20.666 7.461 -8.860 1.00 . A A . 70 ARG C 1 1
5 12920 1 1 70 ARG CA C -20.261 8.217 -7.589 1.00 . A A . 70 ARG CA 1 1
5 12921 1 1 70 ARG CB C -19.507 7.294 -6.625 1.00 . A A . 70 ARG CB 1 1
5 12922 1 1 70 ARG CD C -17.427 7.306 -5.231 1.00 . A A . 70 ARG CD 1 1
5 12923 1 1 70 ARG CG C -18.628 8.135 -5.697 1.00 . A A . 70 ARG CG 1 1
5 12924 1 1 70 ARG CZ C -16.447 8.303 -3.241 1.00 . A A . 70 ARG CZ 1 1
5 12925 1 1 70 ARG H H -21.782 8.163 -6.056 1.00 . A A . 70 ARG H 1 1
5 12926 1 1 70 ARG HA H -19.644 9.066 -7.840 1.00 . A A . 70 ARG HA 1 1
5 12927 1 1 70 ARG HB2 H -20.217 6.729 -6.037 1.00 . A A . 70 ARG HB2 1 1
5 12928 1 1 70 ARG HB3 H -18.885 6.615 -7.189 1.00 . A A . 70 ARG HB3 1 1
5 12929 1 1 70 ARG HD2 H -17.748 6.536 -4.541 1.00 . A A . 70 ARG HD2 1 1
5 12930 1 1 70 ARG HD3 H -16.922 6.867 -6.078 1.00 . A A . 70 ARG HD3 1 1
5 12931 1 1 70 ARG HE H -15.999 8.911 -5.081 1.00 . A A . 70 ARG HE 1 1
5 12932 1 1 70 ARG HG2 H -18.278 9.009 -6.227 1.00 . A A . 70 ARG HG2 1 1
5 12933 1 1 70 ARG HG3 H -19.204 8.443 -4.837 1.00 . A A . 70 ARG HG3 1 1
5 12934 1 1 70 ARG HH11 H -18.430 8.197 -2.948 1.00 . A A . 70 ARG HH11 1 1
5 12935 1 1 70 ARG HH12 H -17.466 8.268 -1.512 1.00 . A A . 70 ARG HH12 1 1
5 12936 1 1 70 ARG HH21 H -14.446 8.428 -3.220 1.00 . A A . 70 ARG HH21 1 1
5 12937 1 1 70 ARG HH22 H -15.209 8.404 -1.666 1.00 . A A . 70 ARG HH22 1 1
5 12938 1 1 70 ARG N N -21.479 8.665 -6.843 1.00 . A A . 70 ARG N 1 1
5 12939 1 1 70 ARG NE N -16.530 8.282 -4.548 1.00 . A A . 70 ARG NE 1 1
5 12940 1 1 70 ARG NH1 N -17.533 8.252 -2.510 1.00 . A A . 70 ARG NH1 1 1
5 12941 1 1 70 ARG NH2 N -15.276 8.384 -2.664 1.00 . A A . 70 ARG NH2 1 1
5 12942 1 1 70 ARG O O -21.231 6.384 -8.798 1.00 . A A . 70 ARG O 1 1
5 12943 1 1 71 ASP C C -19.552 6.532 -11.820 1.00 . A A . 71 ASP C 1 1
5 12944 1 1 71 ASP CA C -20.741 7.347 -11.294 1.00 . A A . 71 ASP CA 1 1
5 12945 1 1 71 ASP CB C -21.088 8.485 -12.258 1.00 . A A . 71 ASP CB 1 1
5 12946 1 1 71 ASP CG C -22.497 9.007 -11.952 1.00 . A A . 71 ASP CG 1 1
5 12947 1 1 71 ASP H H -19.925 8.890 -10.027 1.00 . A A . 71 ASP H 1 1
5 12948 1 1 71 ASP HA H -21.601 6.708 -11.154 1.00 . A A . 71 ASP HA 1 1
5 12949 1 1 71 ASP HB2 H -20.373 9.287 -12.140 1.00 . A A . 71 ASP HB2 1 1
5 12950 1 1 71 ASP HB3 H -21.055 8.119 -13.272 1.00 . A A . 71 ASP HB3 1 1
5 12951 1 1 71 ASP N N -20.380 8.021 -10.008 1.00 . A A . 71 ASP N 1 1
5 12952 1 1 71 ASP O O -19.718 5.432 -12.314 1.00 . A A . 71 ASP O 1 1
5 12953 1 1 71 ASP OD1 O -22.610 9.904 -11.131 1.00 . A A . 71 ASP OD1 1 1
5 12954 1 1 71 ASP OD2 O -23.436 8.501 -12.542 1.00 . A A . 71 ASP OD2 1 1
5 12955 1 1 72 GLN C C -16.653 5.340 -11.126 1.00 . A A . 72 GLN C 1 1
5 12956 1 1 72 GLN CA C -17.149 6.320 -12.201 1.00 . A A . 72 GLN CA 1 1
5 12957 1 1 72 GLN CB C -16.096 7.403 -12.471 1.00 . A A . 72 GLN CB 1 1
5 12958 1 1 72 GLN CD C -15.416 9.242 -14.023 1.00 . A A . 72 GLN CD 1 1
5 12959 1 1 72 GLN CG C -16.356 8.049 -13.834 1.00 . A A . 72 GLN CG 1 1
5 12960 1 1 72 GLN H H -18.250 7.949 -11.308 1.00 . A A . 72 GLN H 1 1
5 12961 1 1 72 GLN HA H -17.376 5.792 -13.115 1.00 . A A . 72 GLN HA 1 1
5 12962 1 1 72 GLN HB2 H -16.151 8.157 -11.698 1.00 . A A . 72 GLN HB2 1 1
5 12963 1 1 72 GLN HB3 H -15.113 6.957 -12.469 1.00 . A A . 72 GLN HB3 1 1
5 12964 1 1 72 GLN HE21 H -16.615 10.522 -13.086 1.00 . A A . 72 GLN HE21 1 1
5 12965 1 1 72 GLN HE22 H -15.164 11.181 -13.671 1.00 . A A . 72 GLN HE22 1 1
5 12966 1 1 72 GLN HG2 H -16.180 7.323 -14.616 1.00 . A A . 72 GLN HG2 1 1
5 12967 1 1 72 GLN HG3 H -17.380 8.388 -13.883 1.00 . A A . 72 GLN HG3 1 1
5 12968 1 1 72 GLN N N -18.355 7.062 -11.713 1.00 . A A . 72 GLN N 1 1
5 12969 1 1 72 GLN NE2 N -15.760 10.412 -13.555 1.00 . A A . 72 GLN NE2 1 1
5 12970 1 1 72 GLN O O -17.312 5.116 -10.125 1.00 . A A . 72 GLN O 1 1
5 12971 1 1 72 GLN OE1 O -14.356 9.109 -14.602 1.00 . A A . 72 GLN OE1 1 1
5 12972 1 1 73 GLU C C -13.863 4.475 -9.471 1.00 . A A . 73 GLU C 1 1
5 12973 1 1 73 GLU CA C -14.945 3.794 -10.322 1.00 . A A . 73 GLU CA 1 1
5 12974 1 1 73 GLU CB C -14.339 2.656 -11.150 1.00 . A A . 73 GLU CB 1 1
5 12975 1 1 73 GLU CD C -14.825 0.449 -12.218 1.00 . A A . 73 GLU CD 1 1
5 12976 1 1 73 GLU CG C -15.449 1.713 -11.621 1.00 . A A . 73 GLU CG 1 1
5 12977 1 1 73 GLU H H -14.984 4.958 -12.138 1.00 . A A . 73 GLU H 1 1
5 12978 1 1 73 GLU HA H -15.733 3.413 -9.693 1.00 . A A . 73 GLU HA 1 1
5 12979 1 1 73 GLU HB2 H -13.831 3.068 -12.009 1.00 . A A . 73 GLU HB2 1 1
5 12980 1 1 73 GLU HB3 H -13.634 2.106 -10.545 1.00 . A A . 73 GLU HB3 1 1
5 12981 1 1 73 GLU HG2 H -16.073 1.445 -10.780 1.00 . A A . 73 GLU HG2 1 1
5 12982 1 1 73 GLU HG3 H -16.047 2.206 -12.372 1.00 . A A . 73 GLU HG3 1 1
5 12983 1 1 73 GLU N N -15.495 4.758 -11.326 1.00 . A A . 73 GLU N 1 1
5 12984 1 1 73 GLU O O -13.496 5.612 -9.714 1.00 . A A . 73 GLU O 1 1
5 12985 1 1 73 GLU OE1 O -14.480 0.479 -13.391 1.00 . A A . 73 GLU OE1 1 1
5 12986 1 1 73 GLU OE2 O -14.701 -0.528 -11.493 1.00 . A A . 73 GLU OE2 1 1
5 12987 1 1 74 TYR C C -11.128 3.422 -7.426 1.00 . A A . 74 TYR C 1 1
5 12988 1 1 74 TYR CA C -12.297 4.396 -7.607 1.00 . A A . 74 TYR CA 1 1
5 12989 1 1 74 TYR CB C -12.989 4.660 -6.263 1.00 . A A . 74 TYR CB 1 1
5 12990 1 1 74 TYR CD1 C -13.322 7.140 -6.598 1.00 . A A . 74 TYR CD1 1 1
5 12991 1 1 74 TYR CD2 C -12.006 6.385 -4.704 1.00 . A A . 74 TYR CD2 1 1
5 12992 1 1 74 TYR CE1 C -13.117 8.469 -6.210 1.00 . A A . 74 TYR CE1 1 1
5 12993 1 1 74 TYR CE2 C -11.802 7.715 -4.317 1.00 . A A . 74 TYR CE2 1 1
5 12994 1 1 74 TYR CG C -12.767 6.097 -5.845 1.00 . A A . 74 TYR CG 1 1
5 12995 1 1 74 TYR CZ C -12.357 8.757 -5.070 1.00 . A A . 74 TYR CZ 1 1
5 12996 1 1 74 TYR H H -13.666 2.876 -8.300 1.00 . A A . 74 TYR H 1 1
5 12997 1 1 74 TYR HA H -11.949 5.326 -8.029 1.00 . A A . 74 TYR HA 1 1
5 12998 1 1 74 TYR HB2 H -14.049 4.475 -6.363 1.00 . A A . 74 TYR HB2 1 1
5 12999 1 1 74 TYR HB3 H -12.580 4.001 -5.512 1.00 . A A . 74 TYR HB3 1 1
5 13000 1 1 74 TYR HD1 H -13.908 6.918 -7.478 1.00 . A A . 74 TYR HD1 1 1
5 13001 1 1 74 TYR HD2 H -11.577 5.582 -4.123 1.00 . A A . 74 TYR HD2 1 1
5 13002 1 1 74 TYR HE1 H -13.546 9.272 -6.789 1.00 . A A . 74 TYR HE1 1 1
5 13003 1 1 74 TYR HE2 H -11.215 7.937 -3.438 1.00 . A A . 74 TYR HE2 1 1
5 13004 1 1 74 TYR HH H -11.394 10.403 -5.165 1.00 . A A . 74 TYR HH 1 1
5 13005 1 1 74 TYR N N -13.353 3.790 -8.476 1.00 . A A . 74 TYR N 1 1
5 13006 1 1 74 TYR O O -11.315 2.223 -7.349 1.00 . A A . 74 TYR O 1 1
5 13007 1 1 74 TYR OH O -12.156 10.068 -4.688 1.00 . A A . 74 TYR OH 1 1
5 13008 1 1 75 GLU C C -8.059 3.360 -5.831 1.00 . A A . 75 GLU C 1 1
5 13009 1 1 75 GLU CA C -8.735 3.045 -7.168 1.00 . A A . 75 GLU CA 1 1
5 13010 1 1 75 GLU CB C -7.809 3.374 -8.340 1.00 . A A . 75 GLU CB 1 1
5 13011 1 1 75 GLU CD C -6.382 1.997 -9.867 1.00 . A A . 75 GLU CD 1 1
5 13012 1 1 75 GLU CG C -6.672 2.349 -8.406 1.00 . A A . 75 GLU CG 1 1
5 13013 1 1 75 GLU H H -9.800 4.906 -7.410 1.00 . A A . 75 GLU H 1 1
5 13014 1 1 75 GLU HA H -9.028 2.009 -7.207 1.00 . A A . 75 GLU HA 1 1
5 13015 1 1 75 GLU HB2 H -8.372 3.347 -9.262 1.00 . A A . 75 GLU HB2 1 1
5 13016 1 1 75 GLU HB3 H -7.391 4.361 -8.204 1.00 . A A . 75 GLU HB3 1 1
5 13017 1 1 75 GLU HG2 H -5.784 2.767 -7.952 1.00 . A A . 75 GLU HG2 1 1
5 13018 1 1 75 GLU HG3 H -6.962 1.456 -7.872 1.00 . A A . 75 GLU HG3 1 1
5 13019 1 1 75 GLU N N -9.923 3.933 -7.352 1.00 . A A . 75 GLU N 1 1
5 13020 1 1 75 GLU O O -7.861 4.510 -5.488 1.00 . A A . 75 GLU O 1 1
5 13021 1 1 75 GLU OE1 O -5.724 2.787 -10.528 1.00 . A A . 75 GLU OE1 1 1
5 13022 1 1 75 GLU OE2 O -6.823 0.943 -10.301 1.00 . A A . 75 GLU OE2 1 1
5 13023 1 1 76 VAL C C -5.736 1.843 -3.658 1.00 . A A . 76 VAL C 1 1
5 13024 1 1 76 VAL CA C -7.051 2.614 -3.752 1.00 . A A . 76 VAL CA 1 1
5 13025 1 1 76 VAL CB C -8.021 2.127 -2.658 1.00 . A A . 76 VAL CB 1 1
5 13026 1 1 76 VAL CG1 C -7.868 3.025 -1.432 1.00 . A A . 76 VAL CG1 1 1
5 13027 1 1 76 VAL CG2 C -9.479 2.186 -3.139 1.00 . A A . 76 VAL CG2 1 1
5 13028 1 1 76 VAL H H -7.879 1.428 -5.356 1.00 . A A . 76 VAL H 1 1
5 13029 1 1 76 VAL HA H -6.870 3.670 -3.632 1.00 . A A . 76 VAL HA 1 1
5 13030 1 1 76 VAL HB H -7.772 1.110 -2.387 1.00 . A A . 76 VAL HB 1 1
5 13031 1 1 76 VAL HG11 H -7.653 4.036 -1.752 1.00 . A A . 76 VAL HG11 1 1
5 13032 1 1 76 VAL HG12 H -7.058 2.661 -0.817 1.00 . A A . 76 VAL HG12 1 1
5 13033 1 1 76 VAL HG13 H -8.785 3.016 -0.862 1.00 . A A . 76 VAL HG13 1 1
5 13034 1 1 76 VAL HG21 H -10.140 2.024 -2.298 1.00 . A A . 76 VAL HG21 1 1
5 13035 1 1 76 VAL HG22 H -9.645 1.416 -3.879 1.00 . A A . 76 VAL HG22 1 1
5 13036 1 1 76 VAL HG23 H -9.678 3.155 -3.572 1.00 . A A . 76 VAL HG23 1 1
5 13037 1 1 76 VAL N N -7.710 2.352 -5.067 1.00 . A A . 76 VAL N 1 1
5 13038 1 1 76 VAL O O -5.698 0.643 -3.849 1.00 . A A . 76 VAL O 1 1
5 13039 1 1 77 THR C C -3.070 1.631 -1.706 1.00 . A A . 77 THR C 1 1
5 13040 1 1 77 THR CA C -3.351 1.818 -3.194 1.00 . A A . 77 THR CA 1 1
5 13041 1 1 77 THR CB C -2.299 2.729 -3.844 1.00 . A A . 77 THR CB 1 1
5 13042 1 1 77 THR CG2 C -1.031 1.918 -4.142 1.00 . A A . 77 THR CG2 1 1
5 13043 1 1 77 THR H H -4.722 3.481 -3.157 1.00 . A A . 77 THR H 1 1
5 13044 1 1 77 THR HA H -3.378 0.863 -3.694 1.00 . A A . 77 THR HA 1 1
5 13045 1 1 77 THR HB H -2.053 3.535 -3.169 1.00 . A A . 77 THR HB 1 1
5 13046 1 1 77 THR HG1 H -2.997 4.198 -4.917 1.00 . A A . 77 THR HG1 1 1
5 13047 1 1 77 THR HG21 H -1.283 1.066 -4.759 1.00 . A A . 77 THR HG21 1 1
5 13048 1 1 77 THR HG22 H -0.597 1.574 -3.214 1.00 . A A . 77 THR HG22 1 1
5 13049 1 1 77 THR HG23 H -0.319 2.541 -4.664 1.00 . A A . 77 THR HG23 1 1
5 13050 1 1 77 THR N N -4.661 2.519 -3.335 1.00 . A A . 77 THR N 1 1
5 13051 1 1 77 THR O O -3.181 2.558 -0.930 1.00 . A A . 77 THR O 1 1
5 13052 1 1 77 THR OG1 O -2.811 3.266 -5.059 1.00 . A A . 77 THR OG1 1 1
5 13053 1 1 78 TRP C C -1.047 -0.354 0.331 1.00 . A A . 78 TRP C 1 1
5 13054 1 1 78 TRP CA C -2.470 0.176 0.142 1.00 . A A . 78 TRP CA 1 1
5 13055 1 1 78 TRP CB C -3.518 -0.884 0.535 1.00 . A A . 78 TRP CB 1 1
5 13056 1 1 78 TRP CD1 C -5.033 1.051 1.156 1.00 . A A . 78 TRP CD1 1 1
5 13057 1 1 78 TRP CD2 C -5.539 -0.826 2.280 1.00 . A A . 78 TRP CD2 1 1
5 13058 1 1 78 TRP CE2 C -6.430 0.178 2.737 1.00 . A A . 78 TRP CE2 1 1
5 13059 1 1 78 TRP CE3 C -5.657 -2.113 2.829 1.00 . A A . 78 TRP CE3 1 1
5 13060 1 1 78 TRP CG C -4.644 -0.237 1.292 1.00 . A A . 78 TRP CG 1 1
5 13061 1 1 78 TRP CH2 C -7.503 -1.376 4.235 1.00 . A A . 78 TRP CH2 1 1
5 13062 1 1 78 TRP CZ2 C -7.401 -0.088 3.705 1.00 . A A . 78 TRP CZ2 1 1
5 13063 1 1 78 TRP CZ3 C -6.635 -2.385 3.795 1.00 . A A . 78 TRP CZ3 1 1
5 13064 1 1 78 TRP H H -2.665 -0.293 -1.949 1.00 . A A . 78 TRP H 1 1
5 13065 1 1 78 TRP HA H -2.616 1.072 0.723 1.00 . A A . 78 TRP HA 1 1
5 13066 1 1 78 TRP HB2 H -3.908 -1.352 -0.356 1.00 . A A . 78 TRP HB2 1 1
5 13067 1 1 78 TRP HB3 H -3.053 -1.633 1.159 1.00 . A A . 78 TRP HB3 1 1
5 13068 1 1 78 TRP HD1 H -4.590 1.768 0.490 1.00 . A A . 78 TRP HD1 1 1
5 13069 1 1 78 TRP HE1 H -6.523 2.166 2.134 1.00 . A A . 78 TRP HE1 1 1
5 13070 1 1 78 TRP HE3 H -5.001 -2.903 2.497 1.00 . A A . 78 TRP HE3 1 1
5 13071 1 1 78 TRP HH2 H -8.254 -1.597 4.976 1.00 . A A . 78 TRP HH2 1 1
5 13072 1 1 78 TRP HZ2 H -8.065 0.698 4.046 1.00 . A A . 78 TRP HZ2 1 1
5 13073 1 1 78 TRP HZ3 H -6.717 -3.380 4.204 1.00 . A A . 78 TRP HZ3 1 1
5 13074 1 1 78 TRP N N -2.731 0.439 -1.302 1.00 . A A . 78 TRP N 1 1
5 13075 1 1 78 TRP NE1 N -6.075 1.303 2.027 1.00 . A A . 78 TRP NE1 1 1
5 13076 1 1 78 TRP O O -0.741 -1.481 -0.002 1.00 . A A . 78 TRP O 1 1
5 13077 1 1 79 TYR C C 1.347 -0.564 2.508 1.00 . A A . 79 TYR C 1 1
5 13078 1 1 79 TYR CA C 1.234 0.027 1.101 1.00 . A A . 79 TYR CA 1 1
5 13079 1 1 79 TYR CB C 2.092 1.297 0.981 1.00 . A A . 79 TYR CB 1 1
5 13080 1 1 79 TYR CD1 C 2.375 1.033 -1.528 1.00 . A A . 79 TYR CD1 1 1
5 13081 1 1 79 TYR CD2 C 1.671 3.184 -0.645 1.00 . A A . 79 TYR CD2 1 1
5 13082 1 1 79 TYR CE1 C 2.326 1.555 -2.825 1.00 . A A . 79 TYR CE1 1 1
5 13083 1 1 79 TYR CE2 C 1.628 3.699 -1.944 1.00 . A A . 79 TYR CE2 1 1
5 13084 1 1 79 TYR CG C 2.047 1.848 -0.432 1.00 . A A . 79 TYR CG 1 1
5 13085 1 1 79 TYR CZ C 1.954 2.886 -3.034 1.00 . A A . 79 TYR CZ 1 1
5 13086 1 1 79 TYR H H -0.452 1.367 1.137 1.00 . A A . 79 TYR H 1 1
5 13087 1 1 79 TYR HA H 1.533 -0.695 0.360 1.00 . A A . 79 TYR HA 1 1
5 13088 1 1 79 TYR HB2 H 1.718 2.044 1.666 1.00 . A A . 79 TYR HB2 1 1
5 13089 1 1 79 TYR HB3 H 3.110 1.060 1.238 1.00 . A A . 79 TYR HB3 1 1
5 13090 1 1 79 TYR HD1 H 2.676 0.005 -1.374 1.00 . A A . 79 TYR HD1 1 1
5 13091 1 1 79 TYR HD2 H 1.423 3.821 0.194 1.00 . A A . 79 TYR HD2 1 1
5 13092 1 1 79 TYR HE1 H 2.578 0.928 -3.666 1.00 . A A . 79 TYR HE1 1 1
5 13093 1 1 79 TYR HE2 H 1.341 4.726 -2.105 1.00 . A A . 79 TYR HE2 1 1
5 13094 1 1 79 TYR HH H 2.785 3.725 -4.534 1.00 . A A . 79 TYR HH 1 1
5 13095 1 1 79 TYR N N -0.175 0.464 0.873 1.00 . A A . 79 TYR N 1 1
5 13096 1 1 79 TYR O O 1.431 0.155 3.488 1.00 . A A . 79 TYR O 1 1
5 13097 1 1 79 TYR OH O 1.909 3.399 -4.315 1.00 . A A . 79 TYR OH 1 1
5 13098 1 1 80 ILE C C 2.786 -3.197 4.128 1.00 . A A . 80 ILE C 1 1
5 13099 1 1 80 ILE CA C 1.420 -2.513 3.962 1.00 . A A . 80 ILE CA 1 1
5 13100 1 1 80 ILE CB C 0.271 -3.533 3.978 1.00 . A A . 80 ILE CB 1 1
5 13101 1 1 80 ILE CD1 C -2.174 -3.621 3.428 1.00 . A A . 80 ILE CD1 1 1
5 13102 1 1 80 ILE CG1 C -1.069 -2.791 4.087 1.00 . A A . 80 ILE CG1 1 1
5 13103 1 1 80 ILE CG2 C 0.419 -4.481 5.171 1.00 . A A . 80 ILE CG2 1 1
5 13104 1 1 80 ILE H H 1.252 -2.429 1.813 1.00 . A A . 80 ILE H 1 1
5 13105 1 1 80 ILE HA H 1.272 -1.777 4.739 1.00 . A A . 80 ILE HA 1 1
5 13106 1 1 80 ILE HB H 0.289 -4.107 3.063 1.00 . A A . 80 ILE HB 1 1
5 13107 1 1 80 ILE HD11 H -2.272 -3.331 2.391 1.00 . A A . 80 ILE HD11 1 1
5 13108 1 1 80 ILE HD12 H -3.109 -3.444 3.940 1.00 . A A . 80 ILE HD12 1 1
5 13109 1 1 80 ILE HD13 H -1.923 -4.669 3.488 1.00 . A A . 80 ILE HD13 1 1
5 13110 1 1 80 ILE HG12 H -1.309 -2.634 5.129 1.00 . A A . 80 ILE HG12 1 1
5 13111 1 1 80 ILE HG13 H -0.993 -1.837 3.589 1.00 . A A . 80 ILE HG13 1 1
5 13112 1 1 80 ILE HG21 H 0.507 -3.904 6.080 1.00 . A A . 80 ILE HG21 1 1
5 13113 1 1 80 ILE HG22 H 1.303 -5.086 5.041 1.00 . A A . 80 ILE HG22 1 1
5 13114 1 1 80 ILE HG23 H -0.449 -5.121 5.231 1.00 . A A . 80 ILE HG23 1 1
5 13115 1 1 80 ILE N N 1.332 -1.870 2.617 1.00 . A A . 80 ILE N 1 1
5 13116 1 1 80 ILE O O 3.468 -3.481 3.158 1.00 . A A . 80 ILE O 1 1
5 13117 1 1 81 SER C C 4.400 -5.366 6.426 1.00 . A A . 81 SER C 1 1
5 13118 1 1 81 SER CA C 4.527 -4.094 5.574 1.00 . A A . 81 SER CA 1 1
5 13119 1 1 81 SER CB C 5.366 -3.039 6.305 1.00 . A A . 81 SER CB 1 1
5 13120 1 1 81 SER H H 2.639 -3.197 6.115 1.00 . A A . 81 SER H 1 1
5 13121 1 1 81 SER HA H 4.988 -4.328 4.630 1.00 . A A . 81 SER HA 1 1
5 13122 1 1 81 SER HB2 H 6.304 -3.472 6.611 1.00 . A A . 81 SER HB2 1 1
5 13123 1 1 81 SER HB3 H 5.559 -2.210 5.635 1.00 . A A . 81 SER HB3 1 1
5 13124 1 1 81 SER HG H 5.076 -1.762 7.745 1.00 . A A . 81 SER HG 1 1
5 13125 1 1 81 SER N N 3.197 -3.447 5.349 1.00 . A A . 81 SER N 1 1
5 13126 1 1 81 SER O O 4.938 -6.400 6.078 1.00 . A A . 81 SER O 1 1
5 13127 1 1 81 SER OG O 4.667 -2.581 7.457 1.00 . A A . 81 SER OG 1 1
5 13128 1 1 82 TRP C C 2.150 -7.096 8.386 1.00 . A A . 82 TRP C 1 1
5 13129 1 1 82 TRP CA C 3.570 -6.497 8.432 1.00 . A A . 82 TRP CA 1 1
5 13130 1 1 82 TRP CB C 3.907 -5.991 9.848 1.00 . A A . 82 TRP CB 1 1
5 13131 1 1 82 TRP CD1 C 2.846 -3.697 10.063 1.00 . A A . 82 TRP CD1 1 1
5 13132 1 1 82 TRP CD2 C 1.697 -5.282 11.170 1.00 . A A . 82 TRP CD2 1 1
5 13133 1 1 82 TRP CE2 C 1.003 -4.064 11.365 1.00 . A A . 82 TRP CE2 1 1
5 13134 1 1 82 TRP CE3 C 1.177 -6.442 11.770 1.00 . A A . 82 TRP CE3 1 1
5 13135 1 1 82 TRP CG C 2.863 -5.023 10.332 1.00 . A A . 82 TRP CG 1 1
5 13136 1 1 82 TRP CH2 C -0.665 -5.161 12.716 1.00 . A A . 82 TRP CH2 1 1
5 13137 1 1 82 TRP CZ2 C -0.163 -3.999 12.127 1.00 . A A . 82 TRP CZ2 1 1
5 13138 1 1 82 TRP CZ3 C 0.002 -6.381 12.539 1.00 . A A . 82 TRP CZ3 1 1
5 13139 1 1 82 TRP H H 3.297 -4.445 7.800 1.00 . A A . 82 TRP H 1 1
5 13140 1 1 82 TRP HA H 4.288 -7.248 8.144 1.00 . A A . 82 TRP HA 1 1
5 13141 1 1 82 TRP HB2 H 3.952 -6.831 10.524 1.00 . A A . 82 TRP HB2 1 1
5 13142 1 1 82 TRP HB3 H 4.869 -5.498 9.831 1.00 . A A . 82 TRP HB3 1 1
5 13143 1 1 82 TRP HD1 H 3.574 -3.169 9.466 1.00 . A A . 82 TRP HD1 1 1
5 13144 1 1 82 TRP HE1 H 1.498 -2.182 10.623 1.00 . A A . 82 TRP HE1 1 1
5 13145 1 1 82 TRP HE3 H 1.682 -7.387 11.639 1.00 . A A . 82 TRP HE3 1 1
5 13146 1 1 82 TRP HH2 H -1.568 -5.120 13.308 1.00 . A A . 82 TRP HH2 1 1
5 13147 1 1 82 TRP HZ2 H -0.674 -3.057 12.260 1.00 . A A . 82 TRP HZ2 1 1
5 13148 1 1 82 TRP HZ3 H -0.388 -7.278 12.995 1.00 . A A . 82 TRP HZ3 1 1
5 13149 1 1 82 TRP N N 3.711 -5.293 7.542 1.00 . A A . 82 TRP N 1 1
5 13150 1 1 82 TRP NE1 N 1.742 -3.129 10.668 1.00 . A A . 82 TRP NE1 1 1
5 13151 1 1 82 TRP O O 1.809 -7.918 9.215 1.00 . A A . 82 TRP O 1 1
5 13152 1 1 83 SER C C -0.893 -6.907 8.574 1.00 . A A . 83 SER C 1 1
5 13153 1 1 83 SER CA C -0.069 -7.251 7.316 1.00 . A A . 83 SER CA 1 1
5 13154 1 1 83 SER CB C 0.089 -8.768 7.156 1.00 . A A . 83 SER CB 1 1
5 13155 1 1 83 SER H H 1.639 -6.047 6.770 1.00 . A A . 83 SER H 1 1
5 13156 1 1 83 SER HA H -0.550 -6.845 6.440 1.00 . A A . 83 SER HA 1 1
5 13157 1 1 83 SER HB2 H 1.041 -9.082 7.552 1.00 . A A . 83 SER HB2 1 1
5 13158 1 1 83 SER HB3 H -0.705 -9.270 7.694 1.00 . A A . 83 SER HB3 1 1
5 13159 1 1 83 SER HG H 0.366 -9.995 5.671 1.00 . A A . 83 SER HG 1 1
5 13160 1 1 83 SER N N 1.331 -6.704 7.426 1.00 . A A . 83 SER N 1 1
5 13161 1 1 83 SER O O -0.684 -7.479 9.628 1.00 . A A . 83 SER O 1 1
5 13162 1 1 83 SER OG O 0.030 -9.101 5.775 1.00 . A A . 83 SER OG 1 1
5 13163 1 1 84 PRO C C -3.672 -6.608 9.973 1.00 . A A . 84 PRO C 1 1
5 13164 1 1 84 PRO CA C -2.652 -5.530 9.566 1.00 . A A . 84 PRO CA 1 1
5 13165 1 1 84 PRO CB C -3.359 -4.284 9.031 1.00 . A A . 84 PRO CB 1 1
5 13166 1 1 84 PRO CD C -2.129 -5.233 7.190 1.00 . A A . 84 PRO CD 1 1
5 13167 1 1 84 PRO CG C -3.363 -4.450 7.547 1.00 . A A . 84 PRO CG 1 1
5 13168 1 1 84 PRO HA H -2.037 -5.261 10.408 1.00 . A A . 84 PRO HA 1 1
5 13169 1 1 84 PRO HB2 H -4.371 -4.235 9.411 1.00 . A A . 84 PRO HB2 1 1
5 13170 1 1 84 PRO HB3 H -2.810 -3.396 9.301 1.00 . A A . 84 PRO HB3 1 1
5 13171 1 1 84 PRO HD2 H -2.337 -5.918 6.380 1.00 . A A . 84 PRO HD2 1 1
5 13172 1 1 84 PRO HD3 H -1.320 -4.569 6.931 1.00 . A A . 84 PRO HD3 1 1
5 13173 1 1 84 PRO HG2 H -4.249 -4.991 7.240 1.00 . A A . 84 PRO HG2 1 1
5 13174 1 1 84 PRO HG3 H -3.333 -3.485 7.066 1.00 . A A . 84 PRO HG3 1 1
5 13175 1 1 84 PRO N N -1.803 -5.968 8.423 1.00 . A A . 84 PRO N 1 1
5 13176 1 1 84 PRO O O -4.642 -6.854 9.279 1.00 . A A . 84 PRO O 1 1
5 13177 1 1 85 CYS C C -4.733 -9.344 10.580 1.00 . A A . 85 CYS C 1 1
5 13178 1 1 85 CYS CA C -4.401 -8.275 11.642 1.00 . A A . 85 CYS CA 1 1
5 13179 1 1 85 CYS CB C -5.691 -7.526 12.062 1.00 . A A . 85 CYS CB 1 1
5 13180 1 1 85 CYS H H -2.676 -6.978 11.653 1.00 . A A . 85 CYS H 1 1
5 13181 1 1 85 CYS HA H -3.968 -8.748 12.510 1.00 . A A . 85 CYS HA 1 1
5 13182 1 1 85 CYS HB2 H -6.427 -7.620 11.282 1.00 . A A . 85 CYS HB2 1 1
5 13183 1 1 85 CYS HB3 H -6.079 -7.972 12.967 1.00 . A A . 85 CYS HB3 1 1
5 13184 1 1 85 CYS N N -3.458 -7.224 11.117 1.00 . A A . 85 CYS N 1 1
5 13185 1 1 85 CYS O O -5.195 -9.046 9.501 1.00 . A A . 85 CYS O 1 1
5 13186 1 1 85 CYS SG S -5.365 -5.760 12.357 1.00 . A A . 85 CYS SG 1 1
5 13187 1 1 86 THR C C -6.372 -11.394 9.410 1.00 . A A . 86 THR C 1 1
5 13188 1 1 86 THR CA C -4.922 -11.646 9.870 1.00 . A A . 86 THR CA 1 1
5 13189 1 1 86 THR CB C -4.809 -12.992 10.602 1.00 . A A . 86 THR CB 1 1
5 13190 1 1 86 THR CG2 C -5.008 -14.138 9.607 1.00 . A A . 86 THR CG2 1 1
5 13191 1 1 86 THR H H -4.213 -10.859 11.765 1.00 . A A . 86 THR H 1 1
5 13192 1 1 86 THR HA H -4.247 -11.618 9.030 1.00 . A A . 86 THR HA 1 1
5 13193 1 1 86 THR HB H -5.567 -13.050 11.368 1.00 . A A . 86 THR HB 1 1
5 13194 1 1 86 THR HG1 H -3.639 -13.191 12.145 1.00 . A A . 86 THR HG1 1 1
5 13195 1 1 86 THR HG21 H -5.007 -15.078 10.137 1.00 . A A . 86 THR HG21 1 1
5 13196 1 1 86 THR HG22 H -4.206 -14.131 8.884 1.00 . A A . 86 THR HG22 1 1
5 13197 1 1 86 THR HG23 H -5.952 -14.013 9.097 1.00 . A A . 86 THR HG23 1 1
5 13198 1 1 86 THR N N -4.552 -10.602 10.882 1.00 . A A . 86 THR N 1 1
5 13199 1 1 86 THR O O -6.737 -11.651 8.273 1.00 . A A . 86 THR O 1 1
5 13200 1 1 86 THR OG1 O -3.521 -13.103 11.196 1.00 . A A . 86 THR OG1 1 1
5 13201 1 1 87 LYS C C -8.740 -9.259 9.156 1.00 . A A . 87 LYS C 1 1
5 13202 1 1 87 LYS CA C -8.603 -10.559 9.957 1.00 . A A . 87 LYS CA 1 1
5 13203 1 1 87 LYS CB C -9.325 -10.434 11.301 1.00 . A A . 87 LYS CB 1 1
5 13204 1 1 87 LYS CD C -9.711 -11.644 13.459 1.00 . A A . 87 LYS CD 1 1
5 13205 1 1 87 LYS CE C -8.408 -11.291 14.184 1.00 . A A . 87 LYS CE 1 1
5 13206 1 1 87 LYS CG C -9.436 -11.812 11.961 1.00 . A A . 87 LYS CG 1 1
5 13207 1 1 87 LYS H H -6.852 -10.640 11.188 1.00 . A A . 87 LYS H 1 1
5 13208 1 1 87 LYS HA H -9.026 -11.377 9.393 1.00 . A A . 87 LYS HA 1 1
5 13209 1 1 87 LYS HB2 H -8.770 -9.769 11.946 1.00 . A A . 87 LYS HB2 1 1
5 13210 1 1 87 LYS HB3 H -10.316 -10.035 11.141 1.00 . A A . 87 LYS HB3 1 1
5 13211 1 1 87 LYS HD2 H -10.431 -10.853 13.605 1.00 . A A . 87 LYS HD2 1 1
5 13212 1 1 87 LYS HD3 H -10.103 -12.567 13.857 1.00 . A A . 87 LYS HD3 1 1
5 13213 1 1 87 LYS HE2 H -7.657 -12.045 13.992 1.00 . A A . 87 LYS HE2 1 1
5 13214 1 1 87 LYS HE3 H -8.055 -10.320 13.872 1.00 . A A . 87 LYS HE3 1 1
5 13215 1 1 87 LYS HG2 H -10.245 -12.365 11.506 1.00 . A A . 87 LYS HG2 1 1
5 13216 1 1 87 LYS HG3 H -8.511 -12.352 11.826 1.00 . A A . 87 LYS HG3 1 1
5 13217 1 1 87 LYS HZ1 H -7.922 -11.004 16.189 1.00 . A A . 87 LYS HZ1 1 1
5 13218 1 1 87 LYS HZ2 H -9.095 -12.205 15.927 1.00 . A A . 87 LYS HZ2 1 1
5 13219 1 1 87 LYS HZ3 H -9.511 -10.563 15.796 1.00 . A A . 87 LYS HZ3 1 1
5 13220 1 1 87 LYS N N -7.185 -10.858 10.296 1.00 . A A . 87 LYS N 1 1
5 13221 1 1 87 LYS NZ N -8.761 -11.263 15.633 1.00 . A A . 87 LYS NZ 1 1
5 13222 1 1 87 LYS O O -9.703 -9.110 8.431 1.00 . A A . 87 LYS O 1 1
5 13223 1 1 88 CYS C C -7.631 -7.466 6.964 1.00 . A A . 88 CYS C 1 1
5 13224 1 1 88 CYS CA C -7.981 -7.098 8.411 1.00 . A A . 88 CYS CA 1 1
5 13225 1 1 88 CYS CB C -7.025 -6.083 9.016 1.00 . A A . 88 CYS CB 1 1
5 13226 1 1 88 CYS H H -6.990 -8.424 9.787 1.00 . A A . 88 CYS H 1 1
5 13227 1 1 88 CYS HA H -8.999 -6.743 8.475 1.00 . A A . 88 CYS HA 1 1
5 13228 1 1 88 CYS HB2 H -6.452 -6.568 9.786 1.00 . A A . 88 CYS HB2 1 1
5 13229 1 1 88 CYS HB3 H -6.366 -5.710 8.258 1.00 . A A . 88 CYS HB3 1 1
5 13230 1 1 88 CYS N N -7.807 -8.319 9.232 1.00 . A A . 88 CYS N 1 1
5 13231 1 1 88 CYS O O -8.161 -6.903 6.028 1.00 . A A . 88 CYS O 1 1
5 13232 1 1 88 CYS SG S -7.938 -4.722 9.768 1.00 . A A . 88 CYS SG 1 1
5 13233 1 1 89 ALA C C -7.668 -9.618 4.813 1.00 . A A . 89 ALA C 1 1
5 13234 1 1 89 ALA CA C -6.437 -8.935 5.417 1.00 . A A . 89 ALA CA 1 1
5 13235 1 1 89 ALA CB C -5.294 -9.936 5.596 1.00 . A A . 89 ALA CB 1 1
5 13236 1 1 89 ALA H H -6.407 -8.928 7.566 1.00 . A A . 89 ALA H 1 1
5 13237 1 1 89 ALA HA H -6.119 -8.109 4.800 1.00 . A A . 89 ALA HA 1 1
5 13238 1 1 89 ALA HB1 H -5.415 -10.458 6.534 1.00 . A A . 89 ALA HB1 1 1
5 13239 1 1 89 ALA HB2 H -4.353 -9.410 5.596 1.00 . A A . 89 ALA HB2 1 1
5 13240 1 1 89 ALA HB3 H -5.309 -10.649 4.784 1.00 . A A . 89 ALA HB3 1 1
5 13241 1 1 89 ALA N N -6.782 -8.464 6.788 1.00 . A A . 89 ALA N 1 1
5 13242 1 1 89 ALA O O -8.002 -9.395 3.665 1.00 . A A . 89 ALA O 1 1
5 13243 1 1 90 ARG C C -10.684 -9.994 4.863 1.00 . A A . 90 ARG C 1 1
5 13244 1 1 90 ARG CA C -9.617 -11.074 5.040 1.00 . A A . 90 ARG CA 1 1
5 13245 1 1 90 ARG CB C -10.097 -12.112 6.068 1.00 . A A . 90 ARG CB 1 1
5 13246 1 1 90 ARG CD C -9.344 -14.217 7.192 1.00 . A A . 90 ARG CD 1 1
5 13247 1 1 90 ARG CG C -8.911 -12.829 6.709 1.00 . A A . 90 ARG CG 1 1
5 13248 1 1 90 ARG CZ C -9.184 -14.832 9.535 1.00 . A A . 90 ARG CZ 1 1
5 13249 1 1 90 ARG H H -8.106 -10.573 6.534 1.00 . A A . 90 ARG H 1 1
5 13250 1 1 90 ARG HA H -9.407 -11.546 4.094 1.00 . A A . 90 ARG HA 1 1
5 13251 1 1 90 ARG HB2 H -10.668 -11.613 6.837 1.00 . A A . 90 ARG HB2 1 1
5 13252 1 1 90 ARG HB3 H -10.725 -12.837 5.572 1.00 . A A . 90 ARG HB3 1 1
5 13253 1 1 90 ARG HD2 H -10.204 -14.558 6.633 1.00 . A A . 90 ARG HD2 1 1
5 13254 1 1 90 ARG HD3 H -8.531 -14.920 7.096 1.00 . A A . 90 ARG HD3 1 1
5 13255 1 1 90 ARG HE H -10.313 -13.323 8.899 1.00 . A A . 90 ARG HE 1 1
5 13256 1 1 90 ARG HG2 H -8.114 -12.930 5.986 1.00 . A A . 90 ARG HG2 1 1
5 13257 1 1 90 ARG HG3 H -8.568 -12.248 7.548 1.00 . A A . 90 ARG HG3 1 1
5 13258 1 1 90 ARG HH11 H -10.399 -16.367 9.094 1.00 . A A . 90 ARG HH11 1 1
5 13259 1 1 90 ARG HH12 H -9.260 -16.655 10.368 1.00 . A A . 90 ARG HH12 1 1
5 13260 1 1 90 ARG HH21 H -7.852 -13.484 10.186 1.00 . A A . 90 ARG HH21 1 1
5 13261 1 1 90 ARG HH22 H -7.814 -15.017 10.987 1.00 . A A . 90 ARG HH22 1 1
5 13262 1 1 90 ARG N N -8.375 -10.424 5.591 1.00 . A A . 90 ARG N 1 1
5 13263 1 1 90 ARG NE N -9.696 -14.037 8.631 1.00 . A A . 90 ARG NE 1 1
5 13264 1 1 90 ARG NH1 N -9.651 -16.046 9.677 1.00 . A A . 90 ARG NH1 1 1
5 13265 1 1 90 ARG NH2 N -8.207 -14.411 10.295 1.00 . A A . 90 ARG NH2 1 1
5 13266 1 1 90 ARG O O -11.395 -9.962 3.874 1.00 . A A . 90 ARG O 1 1
5 13267 1 1 91 ASP C C -11.501 -7.132 4.475 1.00 . A A . 91 ASP C 1 1
5 13268 1 1 91 ASP CA C -11.777 -7.986 5.728 1.00 . A A . 91 ASP CA 1 1
5 13269 1 1 91 ASP CB C -11.591 -7.167 7.011 1.00 . A A . 91 ASP CB 1 1
5 13270 1 1 91 ASP CG C -12.887 -6.413 7.345 1.00 . A A . 91 ASP CG 1 1
5 13271 1 1 91 ASP H H -10.176 -9.156 6.594 1.00 . A A . 91 ASP H 1 1
5 13272 1 1 91 ASP HA H -12.777 -8.387 5.691 1.00 . A A . 91 ASP HA 1 1
5 13273 1 1 91 ASP HB2 H -11.349 -7.832 7.826 1.00 . A A . 91 ASP HB2 1 1
5 13274 1 1 91 ASP HB3 H -10.788 -6.462 6.876 1.00 . A A . 91 ASP HB3 1 1
5 13275 1 1 91 ASP N N -10.778 -9.098 5.818 1.00 . A A . 91 ASP N 1 1
5 13276 1 1 91 ASP O O -12.403 -6.541 3.914 1.00 . A A . 91 ASP O 1 1
5 13277 1 1 91 ASP OD1 O -13.358 -5.664 6.501 1.00 . A A . 91 ASP OD1 1 1
5 13278 1 1 91 ASP OD2 O -13.387 -6.596 8.442 1.00 . A A . 91 ASP OD2 1 1
5 13279 1 1 92 MET C C -10.757 -6.872 1.619 1.00 . A A . 92 MET C 1 1
5 13280 1 1 92 MET CA C -9.941 -6.310 2.776 1.00 . A A . 92 MET CA 1 1
5 13281 1 1 92 MET CB C -8.440 -6.542 2.532 1.00 . A A . 92 MET CB 1 1
5 13282 1 1 92 MET CE C -5.775 -5.587 4.373 1.00 . A A . 92 MET CE 1 1
5 13283 1 1 92 MET CG C -7.687 -5.215 2.458 1.00 . A A . 92 MET CG 1 1
5 13284 1 1 92 MET H H -9.555 -7.584 4.472 1.00 . A A . 92 MET H 1 1
5 13285 1 1 92 MET HA H -10.165 -5.266 2.911 1.00 . A A . 92 MET HA 1 1
5 13286 1 1 92 MET HB2 H -8.035 -7.133 3.341 1.00 . A A . 92 MET HB2 1 1
5 13287 1 1 92 MET HB3 H -8.312 -7.077 1.604 1.00 . A A . 92 MET HB3 1 1
5 13288 1 1 92 MET HE1 H -5.289 -4.686 4.725 1.00 . A A . 92 MET HE1 1 1
5 13289 1 1 92 MET HE2 H -5.192 -6.444 4.668 1.00 . A A . 92 MET HE2 1 1
5 13290 1 1 92 MET HE3 H -6.763 -5.661 4.803 1.00 . A A . 92 MET HE3 1 1
5 13291 1 1 92 MET HG2 H -7.906 -4.722 1.523 1.00 . A A . 92 MET HG2 1 1
5 13292 1 1 92 MET HG3 H -7.991 -4.586 3.275 1.00 . A A . 92 MET HG3 1 1
5 13293 1 1 92 MET N N -10.264 -7.088 4.015 1.00 . A A . 92 MET N 1 1
5 13294 1 1 92 MET O O -11.439 -6.144 0.923 1.00 . A A . 92 MET O 1 1
5 13295 1 1 92 MET SD S -5.906 -5.532 2.569 1.00 . A A . 92 MET SD 1 1
5 13296 1 1 93 ALA C C -13.013 -8.522 0.631 1.00 . A A . 93 ALA C 1 1
5 13297 1 1 93 ALA CA C -11.532 -8.788 0.348 1.00 . A A . 93 ALA CA 1 1
5 13298 1 1 93 ALA CB C -11.230 -10.288 0.409 1.00 . A A . 93 ALA CB 1 1
5 13299 1 1 93 ALA H H -10.181 -8.738 2.031 1.00 . A A . 93 ALA H 1 1
5 13300 1 1 93 ALA HA H -11.251 -8.383 -0.612 1.00 . A A . 93 ALA HA 1 1
5 13301 1 1 93 ALA HB1 H -11.727 -10.722 1.264 1.00 . A A . 93 ALA HB1 1 1
5 13302 1 1 93 ALA HB2 H -10.164 -10.436 0.499 1.00 . A A . 93 ALA HB2 1 1
5 13303 1 1 93 ALA HB3 H -11.585 -10.763 -0.493 1.00 . A A . 93 ALA HB3 1 1
5 13304 1 1 93 ALA N N -10.719 -8.171 1.435 1.00 . A A . 93 ALA N 1 1
5 13305 1 1 93 ALA O O -13.817 -8.451 -0.272 1.00 . A A . 93 ALA O 1 1
5 13306 1 1 94 THR C C -15.175 -6.657 1.769 1.00 . A A . 94 THR C 1 1
5 13307 1 1 94 THR CA C -14.790 -8.068 2.240 1.00 . A A . 94 THR CA 1 1
5 13308 1 1 94 THR CB C -14.871 -8.220 3.774 1.00 . A A . 94 THR CB 1 1
5 13309 1 1 94 THR CG2 C -15.628 -7.046 4.404 1.00 . A A . 94 THR CG2 1 1
5 13310 1 1 94 THR H H -12.698 -8.400 2.598 1.00 . A A . 94 THR H 1 1
5 13311 1 1 94 THR HA H -15.432 -8.795 1.766 1.00 . A A . 94 THR HA 1 1
5 13312 1 1 94 THR HB H -13.873 -8.256 4.182 1.00 . A A . 94 THR HB 1 1
5 13313 1 1 94 THR HG1 H -14.906 -10.034 4.474 1.00 . A A . 94 THR HG1 1 1
5 13314 1 1 94 THR HG21 H -16.582 -6.925 3.912 1.00 . A A . 94 THR HG21 1 1
5 13315 1 1 94 THR HG22 H -15.047 -6.142 4.292 1.00 . A A . 94 THR HG22 1 1
5 13316 1 1 94 THR HG23 H -15.787 -7.243 5.455 1.00 . A A . 94 THR HG23 1 1
5 13317 1 1 94 THR N N -13.371 -8.352 1.889 1.00 . A A . 94 THR N 1 1
5 13318 1 1 94 THR O O -16.271 -6.460 1.280 1.00 . A A . 94 THR O 1 1
5 13319 1 1 94 THR OG1 O -15.545 -9.431 4.085 1.00 . A A . 94 THR OG1 1 1
5 13320 1 1 95 PHE C C -14.615 -4.320 -0.160 1.00 . A A . 95 PHE C 1 1
5 13321 1 1 95 PHE CA C -14.688 -4.315 1.373 1.00 . A A . 95 PHE CA 1 1
5 13322 1 1 95 PHE CB C -13.680 -3.307 1.945 1.00 . A A . 95 PHE CB 1 1
5 13323 1 1 95 PHE CD1 C -14.744 -1.079 1.412 1.00 . A A . 95 PHE CD1 1 1
5 13324 1 1 95 PHE CD2 C -12.873 -1.824 0.059 1.00 . A A . 95 PHE CD2 1 1
5 13325 1 1 95 PHE CE1 C -14.839 0.084 0.637 1.00 . A A . 95 PHE CE1 1 1
5 13326 1 1 95 PHE CE2 C -12.967 -0.660 -0.712 1.00 . A A . 95 PHE CE2 1 1
5 13327 1 1 95 PHE CG C -13.761 -2.034 1.124 1.00 . A A . 95 PHE CG 1 1
5 13328 1 1 95 PHE CZ C -13.950 0.295 -0.424 1.00 . A A . 95 PHE CZ 1 1
5 13329 1 1 95 PHE H H -13.388 -5.829 2.252 1.00 . A A . 95 PHE H 1 1
5 13330 1 1 95 PHE HA H -15.686 -4.070 1.698 1.00 . A A . 95 PHE HA 1 1
5 13331 1 1 95 PHE HB2 H -13.922 -3.087 2.984 1.00 . A A . 95 PHE HB2 1 1
5 13332 1 1 95 PHE HB3 H -12.682 -3.714 1.882 1.00 . A A . 95 PHE HB3 1 1
5 13333 1 1 95 PHE HD1 H -15.424 -1.237 2.238 1.00 . A A . 95 PHE HD1 1 1
5 13334 1 1 95 PHE HD2 H -12.114 -2.559 -0.165 1.00 . A A . 95 PHE HD2 1 1
5 13335 1 1 95 PHE HE1 H -15.597 0.820 0.860 1.00 . A A . 95 PHE HE1 1 1
5 13336 1 1 95 PHE HE2 H -12.281 -0.496 -1.530 1.00 . A A . 95 PHE HE2 1 1
5 13337 1 1 95 PHE HZ H -14.023 1.192 -1.020 1.00 . A A . 95 PHE HZ 1 1
5 13338 1 1 95 PHE N N -14.297 -5.671 1.876 1.00 . A A . 95 PHE N 1 1
5 13339 1 1 95 PHE O O -15.436 -3.730 -0.836 1.00 . A A . 95 PHE O 1 1
5 13340 1 1 96 LEU C C -14.598 -5.880 -2.814 1.00 . A A . 96 LEU C 1 1
5 13341 1 1 96 LEU CA C -13.464 -5.046 -2.180 1.00 . A A . 96 LEU CA 1 1
5 13342 1 1 96 LEU CB C -12.094 -5.721 -2.375 1.00 . A A . 96 LEU CB 1 1
5 13343 1 1 96 LEU CD1 C -10.350 -6.268 -4.058 1.00 . A A . 96 LEU CD1 1 1
5 13344 1 1 96 LEU CD2 C -12.431 -5.122 -4.801 1.00 . A A . 96 LEU CD2 1 1
5 13345 1 1 96 LEU CG C -11.415 -5.247 -3.665 1.00 . A A . 96 LEU CG 1 1
5 13346 1 1 96 LEU H H -12.981 -5.443 -0.122 1.00 . A A . 96 LEU H 1 1
5 13347 1 1 96 LEU HA H -13.453 -4.053 -2.599 1.00 . A A . 96 LEU HA 1 1
5 13348 1 1 96 LEU HB2 H -11.451 -5.469 -1.535 1.00 . A A . 96 LEU HB2 1 1
5 13349 1 1 96 LEU HB3 H -12.227 -6.791 -2.412 1.00 . A A . 96 LEU HB3 1 1
5 13350 1 1 96 LEU HD11 H -9.612 -5.791 -4.683 1.00 . A A . 96 LEU HD11 1 1
5 13351 1 1 96 LEU HD12 H -10.810 -7.082 -4.601 1.00 . A A . 96 LEU HD12 1 1
5 13352 1 1 96 LEU HD13 H -9.874 -6.654 -3.170 1.00 . A A . 96 LEU HD13 1 1
5 13353 1 1 96 LEU HD21 H -13.069 -4.270 -4.619 1.00 . A A . 96 LEU HD21 1 1
5 13354 1 1 96 LEU HD22 H -13.030 -6.020 -4.848 1.00 . A A . 96 LEU HD22 1 1
5 13355 1 1 96 LEU HD23 H -11.908 -4.986 -5.737 1.00 . A A . 96 LEU HD23 1 1
5 13356 1 1 96 LEU HG H -10.945 -4.289 -3.490 1.00 . A A . 96 LEU HG 1 1
5 13357 1 1 96 LEU N N -13.627 -4.983 -0.699 1.00 . A A . 96 LEU N 1 1
5 13358 1 1 96 LEU O O -15.067 -5.571 -3.893 1.00 . A A . 96 LEU O 1 1
5 13359 1 1 97 GLN C C -17.510 -7.053 -2.583 1.00 . A A . 97 GLN C 1 1
5 13360 1 1 97 GLN CA C -16.152 -7.762 -2.727 1.00 . A A . 97 GLN CA 1 1
5 13361 1 1 97 GLN CB C -16.128 -9.086 -1.940 1.00 . A A . 97 GLN CB 1 1
5 13362 1 1 97 GLN CD C -16.693 -10.204 0.234 1.00 . A A . 97 GLN CD 1 1
5 13363 1 1 97 GLN CG C -16.890 -8.944 -0.615 1.00 . A A . 97 GLN CG 1 1
5 13364 1 1 97 GLN H H -14.664 -7.153 -1.279 1.00 . A A . 97 GLN H 1 1
5 13365 1 1 97 GLN HA H -15.953 -7.960 -3.768 1.00 . A A . 97 GLN HA 1 1
5 13366 1 1 97 GLN HB2 H -16.590 -9.861 -2.533 1.00 . A A . 97 GLN HB2 1 1
5 13367 1 1 97 GLN HB3 H -15.106 -9.361 -1.732 1.00 . A A . 97 GLN HB3 1 1
5 13368 1 1 97 GLN HE21 H -18.595 -10.291 0.806 1.00 . A A . 97 GLN HE21 1 1
5 13369 1 1 97 GLN HE22 H -17.596 -11.519 1.418 1.00 . A A . 97 GLN HE22 1 1
5 13370 1 1 97 GLN HG2 H -16.515 -8.088 -0.079 1.00 . A A . 97 GLN HG2 1 1
5 13371 1 1 97 GLN HG3 H -17.941 -8.810 -0.818 1.00 . A A . 97 GLN HG3 1 1
5 13372 1 1 97 GLN N N -15.047 -6.924 -2.151 1.00 . A A . 97 GLN N 1 1
5 13373 1 1 97 GLN NE2 N -17.712 -10.713 0.872 1.00 . A A . 97 GLN NE2 1 1
5 13374 1 1 97 GLN O O -18.415 -7.288 -3.361 1.00 . A A . 97 GLN O 1 1
5 13375 1 1 97 GLN OE1 O -15.600 -10.731 0.324 1.00 . A A . 97 GLN OE1 1 1
5 13376 1 1 98 GLU C C -19.017 -4.204 -2.297 1.00 . A A . 98 GLU C 1 1
5 13377 1 1 98 GLU CA C -18.966 -5.474 -1.429 1.00 . A A . 98 GLU CA 1 1
5 13378 1 1 98 GLU CB C -19.064 -5.130 0.065 1.00 . A A . 98 GLU CB 1 1
5 13379 1 1 98 GLU CD C -18.283 -3.555 1.851 1.00 . A A . 98 GLU CD 1 1
5 13380 1 1 98 GLU CG C -18.002 -4.093 0.445 1.00 . A A . 98 GLU CG 1 1
5 13381 1 1 98 GLU H H -16.916 -6.008 -0.985 1.00 . A A . 98 GLU H 1 1
5 13382 1 1 98 GLU HA H -19.779 -6.132 -1.700 1.00 . A A . 98 GLU HA 1 1
5 13383 1 1 98 GLU HB2 H -20.046 -4.730 0.275 1.00 . A A . 98 GLU HB2 1 1
5 13384 1 1 98 GLU HB3 H -18.912 -6.026 0.649 1.00 . A A . 98 GLU HB3 1 1
5 13385 1 1 98 GLU HG2 H -17.029 -4.558 0.428 1.00 . A A . 98 GLU HG2 1 1
5 13386 1 1 98 GLU HG3 H -18.024 -3.278 -0.260 1.00 . A A . 98 GLU HG3 1 1
5 13387 1 1 98 GLU N N -17.660 -6.189 -1.602 1.00 . A A . 98 GLU N 1 1
5 13388 1 1 98 GLU O O -20.084 -3.733 -2.641 1.00 . A A . 98 GLU O 1 1
5 13389 1 1 98 GLU OE1 O -17.864 -4.196 2.805 1.00 . A A . 98 GLU OE1 1 1
5 13390 1 1 98 GLU OE2 O -18.909 -2.511 1.949 1.00 . A A . 98 GLU OE2 1 1
5 13391 1 1 99 ASN C C -17.777 -2.805 -4.989 1.00 . A A . 99 ASN C 1 1
5 13392 1 1 99 ASN CA C -17.880 -2.420 -3.507 1.00 . A A . 99 ASN CA 1 1
5 13393 1 1 99 ASN CB C -16.651 -1.627 -3.053 1.00 . A A . 99 ASN CB 1 1
5 13394 1 1 99 ASN CG C -17.069 -0.221 -2.601 1.00 . A A . 99 ASN CG 1 1
5 13395 1 1 99 ASN H H -17.022 -4.042 -2.380 1.00 . A A . 99 ASN H 1 1
5 13396 1 1 99 ASN HA H -18.776 -1.846 -3.331 1.00 . A A . 99 ASN HA 1 1
5 13397 1 1 99 ASN HB2 H -16.177 -2.140 -2.229 1.00 . A A . 99 ASN HB2 1 1
5 13398 1 1 99 ASN HB3 H -15.955 -1.550 -3.870 1.00 . A A . 99 ASN HB3 1 1
5 13399 1 1 99 ASN HD21 H -15.359 0.625 -3.150 1.00 . A A . 99 ASN HD21 1 1
5 13400 1 1 99 ASN HD22 H -16.500 1.676 -2.466 1.00 . A A . 99 ASN HD22 1 1
5 13401 1 1 99 ASN N N -17.878 -3.650 -2.660 1.00 . A A . 99 ASN N 1 1
5 13402 1 1 99 ASN ND2 N -16.240 0.776 -2.753 1.00 . A A . 99 ASN ND2 1 1
5 13403 1 1 99 ASN O O -18.549 -2.338 -5.800 1.00 . A A . 99 ASN O 1 1
5 13404 1 1 99 ASN OD1 O -18.159 -0.028 -2.098 1.00 . A A . 99 ASN OD1 1 1
5 13405 1 1 100 THR C C -16.162 -3.019 -7.691 1.00 . A A . 100 THR C 1 1
5 13406 1 1 100 THR CA C -16.618 -4.148 -6.748 1.00 . A A . 100 THR CA 1 1
5 13407 1 1 100 THR CB C -17.936 -4.803 -7.234 1.00 . A A . 100 THR CB 1 1
5 13408 1 1 100 THR CG2 C -18.632 -5.535 -6.078 1.00 . A A . 100 THR CG2 1 1
5 13409 1 1 100 THR H H -16.243 -4.015 -4.624 1.00 . A A . 100 THR H 1 1
5 13410 1 1 100 THR HA H -15.846 -4.899 -6.735 1.00 . A A . 100 THR HA 1 1
5 13411 1 1 100 THR HB H -17.702 -5.523 -8.004 1.00 . A A . 100 THR HB 1 1
5 13412 1 1 100 THR HG1 H -18.832 -3.937 -8.729 1.00 . A A . 100 THR HG1 1 1
5 13413 1 1 100 THR HG21 H -17.887 -5.963 -5.423 1.00 . A A . 100 THR HG21 1 1
5 13414 1 1 100 THR HG22 H -19.256 -6.321 -6.474 1.00 . A A . 100 THR HG22 1 1
5 13415 1 1 100 THR HG23 H -19.240 -4.835 -5.523 1.00 . A A . 100 THR HG23 1 1
5 13416 1 1 100 THR N N -16.830 -3.665 -5.326 1.00 . A A . 100 THR N 1 1
5 13417 1 1 100 THR O O -15.176 -3.168 -8.390 1.00 . A A . 100 THR O 1 1
5 13418 1 1 100 THR OG1 O -18.814 -3.825 -7.776 1.00 . A A . 100 THR OG1 1 1
5 13419 1 1 101 HIS C C -15.098 -0.142 -8.124 1.00 . A A . 101 HIS C 1 1
5 13420 1 1 101 HIS CA C -16.415 -0.779 -8.621 1.00 . A A . 101 HIS CA 1 1
5 13421 1 1 101 HIS CB C -17.565 0.243 -8.589 1.00 . A A . 101 HIS CB 1 1
5 13422 1 1 101 HIS CD2 C -16.929 1.888 -6.633 1.00 . A A . 101 HIS CD2 1 1
5 13423 1 1 101 HIS CE1 C -18.444 1.285 -5.208 1.00 . A A . 101 HIS CE1 1 1
5 13424 1 1 101 HIS CG C -17.661 0.891 -7.230 1.00 . A A . 101 HIS CG 1 1
5 13425 1 1 101 HIS H H -17.633 -1.790 -7.151 1.00 . A A . 101 HIS H 1 1
5 13426 1 1 101 HIS HA H -16.288 -1.146 -9.627 1.00 . A A . 101 HIS HA 1 1
5 13427 1 1 101 HIS HB2 H -17.386 1.004 -9.335 1.00 . A A . 101 HIS HB2 1 1
5 13428 1 1 101 HIS HB3 H -18.495 -0.260 -8.812 1.00 . A A . 101 HIS HB3 1 1
5 13429 1 1 101 HIS HD1 H -19.306 -0.171 -6.420 1.00 . A A . 101 HIS HD1 1 1
5 13430 1 1 101 HIS HD2 H -16.094 2.403 -7.086 1.00 . A A . 101 HIS HD2 1 1
5 13431 1 1 101 HIS HE1 H -19.052 1.218 -4.318 1.00 . A A . 101 HIS HE1 1 1
5 13432 1 1 101 HIS N N -16.845 -1.898 -7.720 1.00 . A A . 101 HIS N 1 1
5 13433 1 1 101 HIS ND1 N -18.622 0.521 -6.301 1.00 . A A . 101 HIS ND1 1 1
5 13434 1 1 101 HIS NE2 N -17.426 2.135 -5.357 1.00 . A A . 101 HIS NE2 1 1
5 13435 1 1 101 HIS O O -14.596 0.790 -8.724 1.00 . A A . 101 HIS O 1 1
5 13436 1 1 102 VAL C C -12.110 -1.062 -6.702 1.00 . A A . 102 VAL C 1 1
5 13437 1 1 102 VAL CA C -13.259 -0.059 -6.525 1.00 . A A . 102 VAL CA 1 1
5 13438 1 1 102 VAL CB C -13.520 0.225 -5.035 1.00 . A A . 102 VAL CB 1 1
5 13439 1 1 102 VAL CG1 C -13.534 -1.085 -4.236 1.00 . A A . 102 VAL CG1 1 1
5 13440 1 1 102 VAL CG2 C -12.421 1.139 -4.487 1.00 . A A . 102 VAL CG2 1 1
5 13441 1 1 102 VAL H H -14.949 -1.392 -6.569 1.00 . A A . 102 VAL H 1 1
5 13442 1 1 102 VAL HA H -13.033 0.862 -7.037 1.00 . A A . 102 VAL HA 1 1
5 13443 1 1 102 VAL HB H -14.478 0.715 -4.931 1.00 . A A . 102 VAL HB 1 1
5 13444 1 1 102 VAL HG11 H -13.942 -0.902 -3.253 1.00 . A A . 102 VAL HG11 1 1
5 13445 1 1 102 VAL HG12 H -12.524 -1.460 -4.141 1.00 . A A . 102 VAL HG12 1 1
5 13446 1 1 102 VAL HG13 H -14.142 -1.815 -4.748 1.00 . A A . 102 VAL HG13 1 1
5 13447 1 1 102 VAL HG21 H -12.424 1.096 -3.406 1.00 . A A . 102 VAL HG21 1 1
5 13448 1 1 102 VAL HG22 H -12.604 2.154 -4.807 1.00 . A A . 102 VAL HG22 1 1
5 13449 1 1 102 VAL HG23 H -11.461 0.812 -4.857 1.00 . A A . 102 VAL HG23 1 1
5 13450 1 1 102 VAL N N -14.536 -0.637 -7.041 1.00 . A A . 102 VAL N 1 1
5 13451 1 1 102 VAL O O -12.300 -2.262 -6.595 1.00 . A A . 102 VAL O 1 1
5 13452 1 1 103 THR C C -8.852 -1.395 -5.884 1.00 . A A . 103 THR C 1 1
5 13453 1 1 103 THR CA C -9.752 -1.498 -7.114 1.00 . A A . 103 THR CA 1 1
5 13454 1 1 103 THR CB C -8.995 -1.049 -8.373 1.00 . A A . 103 THR CB 1 1
5 13455 1 1 103 THR CG2 C -9.472 -1.870 -9.573 1.00 . A A . 103 THR CG2 1 1
5 13456 1 1 103 THR H H -10.790 0.392 -7.020 1.00 . A A . 103 THR H 1 1
5 13457 1 1 103 THR HA H -10.095 -2.515 -7.236 1.00 . A A . 103 THR HA 1 1
5 13458 1 1 103 THR HB H -7.940 -1.227 -8.226 1.00 . A A . 103 THR HB 1 1
5 13459 1 1 103 THR HG1 H -10.032 0.439 -9.104 1.00 . A A . 103 THR HG1 1 1
5 13460 1 1 103 THR HG21 H -10.522 -1.685 -9.743 1.00 . A A . 103 THR HG21 1 1
5 13461 1 1 103 THR HG22 H -9.320 -2.921 -9.372 1.00 . A A . 103 THR HG22 1 1
5 13462 1 1 103 THR HG23 H -8.910 -1.586 -10.450 1.00 . A A . 103 THR HG23 1 1
5 13463 1 1 103 THR N N -10.919 -0.578 -6.953 1.00 . A A . 103 THR N 1 1
5 13464 1 1 103 THR O O -8.738 -0.349 -5.272 1.00 . A A . 103 THR O 1 1
5 13465 1 1 103 THR OG1 O -9.208 0.339 -8.617 1.00 . A A . 103 THR OG1 1 1
5 13466 1 1 104 LEU C C -5.915 -2.791 -4.707 1.00 . A A . 104 LEU C 1 1
5 13467 1 1 104 LEU CA C -7.359 -2.477 -4.312 1.00 . A A . 104 LEU CA 1 1
5 13468 1 1 104 LEU CB C -7.915 -3.626 -3.482 1.00 . A A . 104 LEU CB 1 1
5 13469 1 1 104 LEU CD1 C -8.926 -4.308 -1.330 1.00 . A A . 104 LEU CD1 1 1
5 13470 1 1 104 LEU CD2 C -7.891 -2.060 -1.502 1.00 . A A . 104 LEU CD2 1 1
5 13471 1 1 104 LEU CG C -8.686 -3.125 -2.259 1.00 . A A . 104 LEU CG 1 1
5 13472 1 1 104 LEU H H -8.352 -3.313 -6.004 1.00 . A A . 104 LEU H 1 1
5 13473 1 1 104 LEU HA H -7.430 -1.548 -3.771 1.00 . A A . 104 LEU HA 1 1
5 13474 1 1 104 LEU HB2 H -8.584 -4.210 -4.097 1.00 . A A . 104 LEU HB2 1 1
5 13475 1 1 104 LEU HB3 H -7.104 -4.249 -3.166 1.00 . A A . 104 LEU HB3 1 1
5 13476 1 1 104 LEU HD11 H -9.910 -4.709 -1.510 1.00 . A A . 104 LEU HD11 1 1
5 13477 1 1 104 LEU HD12 H -8.848 -3.982 -0.301 1.00 . A A . 104 LEU HD12 1 1
5 13478 1 1 104 LEU HD13 H -8.182 -5.070 -1.529 1.00 . A A . 104 LEU HD13 1 1
5 13479 1 1 104 LEU HD21 H -8.028 -1.101 -1.978 1.00 . A A . 104 LEU HD21 1 1
5 13480 1 1 104 LEU HD22 H -6.843 -2.317 -1.503 1.00 . A A . 104 LEU HD22 1 1
5 13481 1 1 104 LEU HD23 H -8.250 -2.011 -0.486 1.00 . A A . 104 LEU HD23 1 1
5 13482 1 1 104 LEU HG H -9.636 -2.716 -2.574 1.00 . A A . 104 LEU HG 1 1
5 13483 1 1 104 LEU N N -8.231 -2.479 -5.507 1.00 . A A . 104 LEU N 1 1
5 13484 1 1 104 LEU O O -5.659 -3.769 -5.371 1.00 . A A . 104 LEU O 1 1
5 13485 1 1 105 THR C C -2.743 -2.462 -3.339 1.00 . A A . 105 THR C 1 1
5 13486 1 1 105 THR CA C -3.544 -2.289 -4.638 1.00 . A A . 105 THR CA 1 1
5 13487 1 1 105 THR CB C -3.029 -1.097 -5.467 1.00 . A A . 105 THR CB 1 1
5 13488 1 1 105 THR CG2 C -2.203 -1.629 -6.639 1.00 . A A . 105 THR CG2 1 1
5 13489 1 1 105 THR H H -5.195 -1.205 -3.748 1.00 . A A . 105 THR H 1 1
5 13490 1 1 105 THR HA H -3.491 -3.196 -5.225 1.00 . A A . 105 THR HA 1 1
5 13491 1 1 105 THR HB H -2.404 -0.471 -4.851 1.00 . A A . 105 THR HB 1 1
5 13492 1 1 105 THR HG1 H -3.962 0.590 -5.754 1.00 . A A . 105 THR HG1 1 1
5 13493 1 1 105 THR HG21 H -2.196 -0.900 -7.436 1.00 . A A . 105 THR HG21 1 1
5 13494 1 1 105 THR HG22 H -2.640 -2.550 -6.997 1.00 . A A . 105 THR HG22 1 1
5 13495 1 1 105 THR HG23 H -1.191 -1.815 -6.312 1.00 . A A . 105 THR HG23 1 1
5 13496 1 1 105 THR N N -4.972 -1.990 -4.295 1.00 . A A . 105 THR N 1 1
5 13497 1 1 105 THR O O -2.063 -1.561 -2.890 1.00 . A A . 105 THR O 1 1
5 13498 1 1 105 THR OG1 O -4.118 -0.332 -5.973 1.00 . A A . 105 THR OG1 1 1
5 13499 1 1 106 ILE C C -0.645 -4.254 -1.693 1.00 . A A . 106 ILE C 1 1
5 13500 1 1 106 ILE CA C -2.110 -3.866 -1.437 1.00 . A A . 106 ILE CA 1 1
5 13501 1 1 106 ILE CB C -2.884 -5.007 -0.760 1.00 . A A . 106 ILE CB 1 1
5 13502 1 1 106 ILE CD1 C -5.338 -5.412 -0.450 1.00 . A A . 106 ILE CD1 1 1
5 13503 1 1 106 ILE CG1 C -4.185 -4.446 -0.171 1.00 . A A . 106 ILE CG1 1 1
5 13504 1 1 106 ILE CG2 C -2.045 -5.624 0.366 1.00 . A A . 106 ILE CG2 1 1
5 13505 1 1 106 ILE H H -3.403 -4.327 -3.113 1.00 . A A . 106 ILE H 1 1
5 13506 1 1 106 ILE HA H -2.153 -2.985 -0.817 1.00 . A A . 106 ILE HA 1 1
5 13507 1 1 106 ILE HB H -3.118 -5.766 -1.492 1.00 . A A . 106 ILE HB 1 1
5 13508 1 1 106 ILE HD11 H -6.205 -5.109 0.121 1.00 . A A . 106 ILE HD11 1 1
5 13509 1 1 106 ILE HD12 H -5.048 -6.412 -0.161 1.00 . A A . 106 ILE HD12 1 1
5 13510 1 1 106 ILE HD13 H -5.577 -5.395 -1.503 1.00 . A A . 106 ILE HD13 1 1
5 13511 1 1 106 ILE HG12 H -4.071 -4.320 0.896 1.00 . A A . 106 ILE HG12 1 1
5 13512 1 1 106 ILE HG13 H -4.403 -3.491 -0.623 1.00 . A A . 106 ILE HG13 1 1
5 13513 1 1 106 ILE HG21 H -2.667 -6.274 0.963 1.00 . A A . 106 ILE HG21 1 1
5 13514 1 1 106 ILE HG22 H -1.643 -4.837 0.988 1.00 . A A . 106 ILE HG22 1 1
5 13515 1 1 106 ILE HG23 H -1.234 -6.195 -0.062 1.00 . A A . 106 ILE HG23 1 1
5 13516 1 1 106 ILE N N -2.839 -3.619 -2.726 1.00 . A A . 106 ILE N 1 1
5 13517 1 1 106 ILE O O -0.309 -4.825 -2.713 1.00 . A A . 106 ILE O 1 1
5 13518 1 1 107 PHE C C 2.233 -4.919 0.335 1.00 . A A . 107 PHE C 1 1
5 13519 1 1 107 PHE CA C 1.679 -4.260 -0.932 1.00 . A A . 107 PHE CA 1 1
5 13520 1 1 107 PHE CB C 2.364 -2.909 -1.165 1.00 . A A . 107 PHE CB 1 1
5 13521 1 1 107 PHE CD1 C 1.115 -2.254 -3.250 1.00 . A A . 107 PHE CD1 1 1
5 13522 1 1 107 PHE CD2 C 3.511 -2.575 -3.380 1.00 . A A . 107 PHE CD2 1 1
5 13523 1 1 107 PHE CE1 C 1.080 -1.947 -4.612 1.00 . A A . 107 PHE CE1 1 1
5 13524 1 1 107 PHE CE2 C 3.477 -2.266 -4.741 1.00 . A A . 107 PHE CE2 1 1
5 13525 1 1 107 PHE CG C 2.330 -2.569 -2.634 1.00 . A A . 107 PHE CG 1 1
5 13526 1 1 107 PHE CZ C 2.261 -1.952 -5.358 1.00 . A A . 107 PHE CZ 1 1
5 13527 1 1 107 PHE H H -0.073 -3.464 0.044 1.00 . A A . 107 PHE H 1 1
5 13528 1 1 107 PHE HA H 1.826 -4.900 -1.786 1.00 . A A . 107 PHE HA 1 1
5 13529 1 1 107 PHE HB2 H 1.848 -2.144 -0.607 1.00 . A A . 107 PHE HB2 1 1
5 13530 1 1 107 PHE HB3 H 3.391 -2.965 -0.834 1.00 . A A . 107 PHE HB3 1 1
5 13531 1 1 107 PHE HD1 H 0.203 -2.248 -2.675 1.00 . A A . 107 PHE HD1 1 1
5 13532 1 1 107 PHE HD2 H 4.449 -2.815 -2.905 1.00 . A A . 107 PHE HD2 1 1
5 13533 1 1 107 PHE HE1 H 0.142 -1.709 -5.087 1.00 . A A . 107 PHE HE1 1 1
5 13534 1 1 107 PHE HE2 H 4.391 -2.271 -5.316 1.00 . A A . 107 PHE HE2 1 1
5 13535 1 1 107 PHE HZ H 2.234 -1.716 -6.411 1.00 . A A . 107 PHE HZ 1 1
5 13536 1 1 107 PHE N N 0.228 -3.932 -0.765 1.00 . A A . 107 PHE N 1 1
5 13537 1 1 107 PHE O O 1.733 -4.703 1.424 1.00 . A A . 107 PHE O 1 1
5 13538 1 1 108 VAL C C 5.319 -5.903 1.585 1.00 . A A . 108 VAL C 1 1
5 13539 1 1 108 VAL CA C 3.876 -6.391 1.386 1.00 . A A . 108 VAL CA 1 1
5 13540 1 1 108 VAL CB C 3.847 -7.888 1.050 1.00 . A A . 108 VAL CB 1 1
5 13541 1 1 108 VAL CG1 C 4.584 -8.677 2.136 1.00 . A A . 108 VAL CG1 1 1
5 13542 1 1 108 VAL CG2 C 2.394 -8.370 0.975 1.00 . A A . 108 VAL CG2 1 1
5 13543 1 1 108 VAL H H 3.652 -5.861 -0.694 1.00 . A A . 108 VAL H 1 1
5 13544 1 1 108 VAL HA H 3.288 -6.200 2.270 1.00 . A A . 108 VAL HA 1 1
5 13545 1 1 108 VAL HB H 4.331 -8.051 0.098 1.00 . A A . 108 VAL HB 1 1
5 13546 1 1 108 VAL HG11 H 4.232 -8.368 3.108 1.00 . A A . 108 VAL HG11 1 1
5 13547 1 1 108 VAL HG12 H 5.645 -8.488 2.061 1.00 . A A . 108 VAL HG12 1 1
5 13548 1 1 108 VAL HG13 H 4.397 -9.733 2.004 1.00 . A A . 108 VAL HG13 1 1
5 13549 1 1 108 VAL HG21 H 2.375 -9.449 0.918 1.00 . A A . 108 VAL HG21 1 1
5 13550 1 1 108 VAL HG22 H 1.922 -7.956 0.096 1.00 . A A . 108 VAL HG22 1 1
5 13551 1 1 108 VAL HG23 H 1.862 -8.047 1.857 1.00 . A A . 108 VAL HG23 1 1
5 13552 1 1 108 VAL N N 3.268 -5.714 0.196 1.00 . A A . 108 VAL N 1 1
5 13553 1 1 108 VAL O O 6.040 -5.671 0.632 1.00 . A A . 108 VAL O 1 1
5 13554 1 1 109 ALA C C 7.787 -5.993 4.272 1.00 . A A . 109 ALA C 1 1
5 13555 1 1 109 ALA CA C 7.138 -5.258 3.081 1.00 . A A . 109 ALA CA 1 1
5 13556 1 1 109 ALA CB C 6.984 -3.773 3.402 1.00 . A A . 109 ALA CB 1 1
5 13557 1 1 109 ALA H H 5.139 -5.927 3.568 1.00 . A A . 109 ALA H 1 1
5 13558 1 1 109 ALA HA H 7.745 -5.374 2.198 1.00 . A A . 109 ALA HA 1 1
5 13559 1 1 109 ALA HB1 H 7.860 -3.239 3.068 1.00 . A A . 109 ALA HB1 1 1
5 13560 1 1 109 ALA HB2 H 6.870 -3.649 4.468 1.00 . A A . 109 ALA HB2 1 1
5 13561 1 1 109 ALA HB3 H 6.110 -3.384 2.900 1.00 . A A . 109 ALA HB3 1 1
5 13562 1 1 109 ALA N N 5.742 -5.739 2.818 1.00 . A A . 109 ALA N 1 1
5 13563 1 1 109 ALA O O 8.833 -5.588 4.746 1.00 . A A . 109 ALA O 1 1
5 13564 1 1 110 ARG C C 9.267 -8.059 5.736 1.00 . A A . 110 ARG C 1 1
5 13565 1 1 110 ARG CA C 7.758 -7.819 5.921 1.00 . A A . 110 ARG CA 1 1
5 13566 1 1 110 ARG CB C 7.010 -9.159 5.939 1.00 . A A . 110 ARG CB 1 1
5 13567 1 1 110 ARG CD C 5.584 -10.394 7.588 1.00 . A A . 110 ARG CD 1 1
5 13568 1 1 110 ARG CG C 5.792 -9.061 6.863 1.00 . A A . 110 ARG CG 1 1
5 13569 1 1 110 ARG CZ C 5.471 -10.544 10.008 1.00 . A A . 110 ARG CZ 1 1
5 13570 1 1 110 ARG H H 6.332 -7.350 4.366 1.00 . A A . 110 ARG H 1 1
5 13571 1 1 110 ARG HA H 7.576 -7.289 6.843 1.00 . A A . 110 ARG HA 1 1
5 13572 1 1 110 ARG HB2 H 6.685 -9.403 4.938 1.00 . A A . 110 ARG HB2 1 1
5 13573 1 1 110 ARG HB3 H 7.671 -9.934 6.300 1.00 . A A . 110 ARG HB3 1 1
5 13574 1 1 110 ARG HD2 H 4.528 -10.625 7.650 1.00 . A A . 110 ARG HD2 1 1
5 13575 1 1 110 ARG HD3 H 6.112 -11.186 7.081 1.00 . A A . 110 ARG HD3 1 1
5 13576 1 1 110 ARG HE H 7.043 -9.788 9.055 1.00 . A A . 110 ARG HE 1 1
5 13577 1 1 110 ARG HG2 H 5.952 -8.277 7.588 1.00 . A A . 110 ARG HG2 1 1
5 13578 1 1 110 ARG HG3 H 4.915 -8.834 6.276 1.00 . A A . 110 ARG HG3 1 1
5 13579 1 1 110 ARG HH11 H 6.061 -12.459 9.936 1.00 . A A . 110 ARG HH11 1 1
5 13580 1 1 110 ARG HH12 H 4.987 -12.056 11.233 1.00 . A A . 110 ARG HH12 1 1
5 13581 1 1 110 ARG HH21 H 4.723 -8.711 10.326 1.00 . A A . 110 ARG HH21 1 1
5 13582 1 1 110 ARG HH22 H 4.227 -9.926 11.455 1.00 . A A . 110 ARG HH22 1 1
5 13583 1 1 110 ARG N N 7.178 -7.056 4.759 1.00 . A A . 110 ARG N 1 1
5 13584 1 1 110 ARG NE N 6.155 -10.189 8.951 1.00 . A A . 110 ARG NE 1 1
5 13585 1 1 110 ARG NH1 N 5.509 -11.783 10.424 1.00 . A A . 110 ARG NH1 1 1
5 13586 1 1 110 ARG NH2 N 4.751 -9.657 10.645 1.00 . A A . 110 ARG NH2 1 1
5 13587 1 1 110 ARG O O 10.027 -7.973 6.681 1.00 . A A . 110 ARG O 1 1
5 13588 1 1 111 LEU C C 11.637 -9.888 4.912 1.00 . A A . 111 LEU C 1 1
5 13589 1 1 111 LEU CA C 11.153 -8.595 4.238 1.00 . A A . 111 LEU CA 1 1
5 13590 1 1 111 LEU CB C 11.900 -7.370 4.791 1.00 . A A . 111 LEU CB 1 1
5 13591 1 1 111 LEU CD1 C 13.501 -5.709 3.823 1.00 . A A . 111 LEU CD1 1 1
5 13592 1 1 111 LEU CD2 C 14.363 -7.799 4.888 1.00 . A A . 111 LEU CD2 1 1
5 13593 1 1 111 LEU CG C 13.230 -7.198 4.051 1.00 . A A . 111 LEU CG 1 1
5 13594 1 1 111 LEU H H 9.052 -8.408 3.785 1.00 . A A . 111 LEU H 1 1
5 13595 1 1 111 LEU HA H 11.309 -8.659 3.173 1.00 . A A . 111 LEU HA 1 1
5 13596 1 1 111 LEU HB2 H 11.293 -6.486 4.651 1.00 . A A . 111 LEU HB2 1 1
5 13597 1 1 111 LEU HB3 H 12.093 -7.509 5.844 1.00 . A A . 111 LEU HB3 1 1
5 13598 1 1 111 LEU HD11 H 14.455 -5.588 3.332 1.00 . A A . 111 LEU HD11 1 1
5 13599 1 1 111 LEU HD12 H 13.517 -5.196 4.773 1.00 . A A . 111 LEU HD12 1 1
5 13600 1 1 111 LEU HD13 H 12.722 -5.292 3.202 1.00 . A A . 111 LEU HD13 1 1
5 13601 1 1 111 LEU HD21 H 14.303 -7.422 5.899 1.00 . A A . 111 LEU HD21 1 1
5 13602 1 1 111 LEU HD22 H 15.314 -7.524 4.458 1.00 . A A . 111 LEU HD22 1 1
5 13603 1 1 111 LEU HD23 H 14.270 -8.876 4.899 1.00 . A A . 111 LEU HD23 1 1
5 13604 1 1 111 LEU HG H 13.178 -7.702 3.098 1.00 . A A . 111 LEU HG 1 1
5 13605 1 1 111 LEU N N 9.696 -8.352 4.522 1.00 . A A . 111 LEU N 1 1
5 13606 1 1 111 LEU O O 11.928 -9.913 6.095 1.00 . A A . 111 LEU O 1 1
5 13607 1 1 112 TYR C C 11.382 -12.691 5.929 1.00 . A A . 112 TYR C 1 1
5 13608 1 1 112 TYR CA C 12.205 -12.272 4.699 1.00 . A A . 112 TYR CA 1 1
5 13609 1 1 112 TYR CB C 13.679 -12.051 5.068 1.00 . A A . 112 TYR CB 1 1
5 13610 1 1 112 TYR CD1 C 14.621 -14.081 3.901 1.00 . A A . 112 TYR CD1 1 1
5 13611 1 1 112 TYR CD2 C 14.851 -13.908 6.308 1.00 . A A . 112 TYR CD2 1 1
5 13612 1 1 112 TYR CE1 C 15.289 -15.310 3.924 1.00 . A A . 112 TYR CE1 1 1
5 13613 1 1 112 TYR CE2 C 15.520 -15.138 6.332 1.00 . A A . 112 TYR CE2 1 1
5 13614 1 1 112 TYR CG C 14.402 -13.379 5.093 1.00 . A A . 112 TYR CG 1 1
5 13615 1 1 112 TYR CZ C 15.739 -15.839 5.140 1.00 . A A . 112 TYR CZ 1 1
5 13616 1 1 112 TYR H H 11.496 -10.892 3.200 1.00 . A A . 112 TYR H 1 1
5 13617 1 1 112 TYR HA H 12.136 -13.032 3.936 1.00 . A A . 112 TYR HA 1 1
5 13618 1 1 112 TYR HB2 H 14.140 -11.404 4.336 1.00 . A A . 112 TYR HB2 1 1
5 13619 1 1 112 TYR HB3 H 13.741 -11.590 6.042 1.00 . A A . 112 TYR HB3 1 1
5 13620 1 1 112 TYR HD1 H 14.274 -13.673 2.963 1.00 . A A . 112 TYR HD1 1 1
5 13621 1 1 112 TYR HD2 H 14.683 -13.368 7.229 1.00 . A A . 112 TYR HD2 1 1
5 13622 1 1 112 TYR HE1 H 15.458 -15.850 3.005 1.00 . A A . 112 TYR HE1 1 1
5 13623 1 1 112 TYR HE2 H 15.867 -15.547 7.269 1.00 . A A . 112 TYR HE2 1 1
5 13624 1 1 112 TYR HH H 17.329 -16.888 5.001 1.00 . A A . 112 TYR HH 1 1
5 13625 1 1 112 TYR N N 11.732 -10.957 4.150 1.00 . A A . 112 TYR N 1 1
5 13626 1 1 112 TYR O O 11.826 -12.575 7.057 1.00 . A A . 112 TYR O 1 1
5 13627 1 1 112 TYR OH O 16.396 -17.052 5.163 1.00 . A A . 112 TYR OH 1 1
5 13628 1 1 113 TYR C C 8.455 -14.812 6.439 1.00 . A A . 113 TYR C 1 1
5 13629 1 1 113 TYR CA C 9.330 -13.624 6.858 1.00 . A A . 113 TYR CA 1 1
5 13630 1 1 113 TYR CB C 8.467 -12.408 7.208 1.00 . A A . 113 TYR CB 1 1
5 13631 1 1 113 TYR CD1 C 8.740 -12.439 9.716 1.00 . A A . 113 TYR CD1 1 1
5 13632 1 1 113 TYR CD2 C 9.653 -10.573 8.465 1.00 . A A . 113 TYR CD2 1 1
5 13633 1 1 113 TYR CE1 C 9.202 -11.866 10.906 1.00 . A A . 113 TYR CE1 1 1
5 13634 1 1 113 TYR CE2 C 10.115 -10.001 9.655 1.00 . A A . 113 TYR CE2 1 1
5 13635 1 1 113 TYR CG C 8.965 -11.792 8.494 1.00 . A A . 113 TYR CG 1 1
5 13636 1 1 113 TYR CZ C 9.890 -10.647 10.876 1.00 . A A . 113 TYR CZ 1 1
5 13637 1 1 113 TYR H H 9.854 -13.275 4.793 1.00 . A A . 113 TYR H 1 1
5 13638 1 1 113 TYR HA H 9.946 -13.894 7.702 1.00 . A A . 113 TYR HA 1 1
5 13639 1 1 113 TYR HB2 H 8.528 -11.681 6.411 1.00 . A A . 113 TYR HB2 1 1
5 13640 1 1 113 TYR HB3 H 7.441 -12.719 7.334 1.00 . A A . 113 TYR HB3 1 1
5 13641 1 1 113 TYR HD1 H 8.210 -13.379 9.739 1.00 . A A . 113 TYR HD1 1 1
5 13642 1 1 113 TYR HD2 H 9.827 -10.075 7.524 1.00 . A A . 113 TYR HD2 1 1
5 13643 1 1 113 TYR HE1 H 9.028 -12.365 11.848 1.00 . A A . 113 TYR HE1 1 1
5 13644 1 1 113 TYR HE2 H 10.645 -9.060 9.631 1.00 . A A . 113 TYR HE2 1 1
5 13645 1 1 113 TYR HH H 9.642 -9.542 12.414 1.00 . A A . 113 TYR HH 1 1
5 13646 1 1 113 TYR N N 10.187 -13.186 5.712 1.00 . A A . 113 TYR N 1 1
5 13647 1 1 113 TYR O O 7.488 -14.659 5.715 1.00 . A A . 113 TYR O 1 1
5 13648 1 1 113 TYR OH O 10.346 -10.083 12.050 1.00 . A A . 113 TYR OH 1 1
5 13649 1 1 114 ALA C C 7.291 -17.764 7.768 1.00 . A A . 114 ALA C 1 1
5 13650 1 1 114 ALA CA C 7.999 -17.205 6.528 1.00 . A A . 114 ALA CA 1 1
5 13651 1 1 114 ALA CB C 9.026 -18.206 5.994 1.00 . A A . 114 ALA CB 1 1
5 13652 1 1 114 ALA H H 9.582 -16.085 7.472 1.00 . A A . 114 ALA H 1 1
5 13653 1 1 114 ALA HA H 7.281 -16.969 5.759 1.00 . A A . 114 ALA HA 1 1
5 13654 1 1 114 ALA HB1 H 9.945 -18.114 6.553 1.00 . A A . 114 ALA HB1 1 1
5 13655 1 1 114 ALA HB2 H 9.218 -18.004 4.951 1.00 . A A . 114 ALA HB2 1 1
5 13656 1 1 114 ALA HB3 H 8.639 -19.210 6.101 1.00 . A A . 114 ALA HB3 1 1
5 13657 1 1 114 ALA N N 8.796 -15.994 6.891 1.00 . A A . 114 ALA N 1 1
5 13658 1 1 114 ALA O O 7.917 -18.325 8.649 1.00 . A A . 114 ALA O 1 1
5 13659 1 1 115 TRP C C 3.785 -18.461 8.639 1.00 . A A . 115 TRP C 1 1
5 13660 1 1 115 TRP CA C 5.235 -18.133 9.025 1.00 . A A . 115 TRP CA 1 1
5 13661 1 1 115 TRP CB C 5.294 -17.011 10.082 1.00 . A A . 115 TRP CB 1 1
5 13662 1 1 115 TRP CD1 C 5.158 -14.845 8.768 1.00 . A A . 115 TRP CD1 1 1
5 13663 1 1 115 TRP CD2 C 3.248 -15.313 9.863 1.00 . A A . 115 TRP CD2 1 1
5 13664 1 1 115 TRP CE2 C 3.035 -14.094 9.178 1.00 . A A . 115 TRP CE2 1 1
5 13665 1 1 115 TRP CE3 C 2.193 -15.832 10.636 1.00 . A A . 115 TRP CE3 1 1
5 13666 1 1 115 TRP CG C 4.604 -15.773 9.585 1.00 . A A . 115 TRP CG 1 1
5 13667 1 1 115 TRP CH2 C 0.782 -13.945 10.027 1.00 . A A . 115 TRP CH2 1 1
5 13668 1 1 115 TRP CZ2 C 1.819 -13.414 9.255 1.00 . A A . 115 TRP CZ2 1 1
5 13669 1 1 115 TRP CZ3 C 0.968 -15.151 10.716 1.00 . A A . 115 TRP CZ3 1 1
5 13670 1 1 115 TRP H H 5.510 -17.154 7.120 1.00 . A A . 115 TRP H 1 1
5 13671 1 1 115 TRP HA H 5.721 -19.016 9.411 1.00 . A A . 115 TRP HA 1 1
5 13672 1 1 115 TRP HB2 H 4.808 -17.348 10.985 1.00 . A A . 115 TRP HB2 1 1
5 13673 1 1 115 TRP HB3 H 6.327 -16.781 10.300 1.00 . A A . 115 TRP HB3 1 1
5 13674 1 1 115 TRP HD1 H 6.161 -14.879 8.369 1.00 . A A . 115 TRP HD1 1 1
5 13675 1 1 115 TRP HE1 H 4.377 -13.064 7.961 1.00 . A A . 115 TRP HE1 1 1
5 13676 1 1 115 TRP HE3 H 2.327 -16.761 11.170 1.00 . A A . 115 TRP HE3 1 1
5 13677 1 1 115 TRP HH2 H -0.164 -13.425 10.093 1.00 . A A . 115 TRP HH2 1 1
5 13678 1 1 115 TRP HZ2 H 1.680 -12.485 8.722 1.00 . A A . 115 TRP HZ2 1 1
5 13679 1 1 115 TRP HZ3 H 0.165 -15.559 11.311 1.00 . A A . 115 TRP HZ3 1 1
5 13680 1 1 115 TRP N N 5.990 -17.612 7.842 1.00 . A A . 115 TRP N 1 1
5 13681 1 1 115 TRP NE1 N 4.228 -13.852 8.524 1.00 . A A . 115 TRP NE1 1 1
5 13682 1 1 115 TRP O O 3.078 -17.631 8.099 1.00 . A A . 115 TRP O 1 1
5 13683 1 1 116 ASP C C 1.616 -19.879 7.103 1.00 . A A . 116 ASP C 1 1
5 13684 1 1 116 ASP CA C 1.943 -20.100 8.593 1.00 . A A . 116 ASP CA 1 1
5 13685 1 1 116 ASP CB C 1.033 -19.237 9.479 1.00 . A A . 116 ASP CB 1 1
5 13686 1 1 116 ASP CG C 1.090 -19.745 10.923 1.00 . A A . 116 ASP CG 1 1
5 13687 1 1 116 ASP H H 3.950 -20.308 9.359 1.00 . A A . 116 ASP H 1 1
5 13688 1 1 116 ASP HA H 1.809 -21.139 8.849 1.00 . A A . 116 ASP HA 1 1
5 13689 1 1 116 ASP HB2 H 1.364 -18.210 9.445 1.00 . A A . 116 ASP HB2 1 1
5 13690 1 1 116 ASP HB3 H 0.017 -19.300 9.119 1.00 . A A . 116 ASP HB3 1 1
5 13691 1 1 116 ASP N N 3.348 -19.671 8.921 1.00 . A A . 116 ASP N 1 1
5 13692 1 1 116 ASP O O 1.303 -18.776 6.696 1.00 . A A . 116 ASP O 1 1
5 13693 1 1 116 ASP OD1 O 0.344 -20.662 11.239 1.00 . A A . 116 ASP OD1 1 1
5 13694 1 1 116 ASP OD2 O 1.878 -19.207 11.689 1.00 . A A . 116 ASP OD2 1 1
5 13695 1 1 117 PRO C C -0.135 -20.688 4.669 1.00 . A A . 117 PRO C 1 1
5 13696 1 1 117 PRO CA C 1.379 -20.865 4.883 1.00 . A A . 117 PRO CA 1 1
5 13697 1 1 117 PRO CB C 1.869 -22.207 4.337 1.00 . A A . 117 PRO CB 1 1
5 13698 1 1 117 PRO CD C 2.051 -22.313 6.744 1.00 . A A . 117 PRO CD 1 1
5 13699 1 1 117 PRO CG C 1.829 -23.141 5.504 1.00 . A A . 117 PRO CG 1 1
5 13700 1 1 117 PRO HA H 1.926 -20.057 4.424 1.00 . A A . 117 PRO HA 1 1
5 13701 1 1 117 PRO HB2 H 1.213 -22.555 3.550 1.00 . A A . 117 PRO HB2 1 1
5 13702 1 1 117 PRO HB3 H 2.880 -22.116 3.971 1.00 . A A . 117 PRO HB3 1 1
5 13703 1 1 117 PRO HD2 H 1.412 -22.657 7.546 1.00 . A A . 117 PRO HD2 1 1
5 13704 1 1 117 PRO HD3 H 3.088 -22.347 7.043 1.00 . A A . 117 PRO HD3 1 1
5 13705 1 1 117 PRO HG2 H 0.866 -23.629 5.551 1.00 . A A . 117 PRO HG2 1 1
5 13706 1 1 117 PRO HG3 H 2.612 -23.877 5.415 1.00 . A A . 117 PRO HG3 1 1
5 13707 1 1 117 PRO N N 1.685 -20.948 6.338 1.00 . A A . 117 PRO N 1 1
5 13708 1 1 117 PRO O O -0.831 -21.602 4.264 1.00 . A A . 117 PRO O 1 1
5 13709 1 1 118 ASP C C -2.382 -17.765 4.510 1.00 . A A . 118 ASP C 1 1
5 13710 1 1 118 ASP CA C -2.109 -19.254 4.789 1.00 . A A . 118 ASP CA 1 1
5 13711 1 1 118 ASP CB C -2.737 -19.672 6.119 1.00 . A A . 118 ASP CB 1 1
5 13712 1 1 118 ASP CG C -4.209 -20.027 5.896 1.00 . A A . 118 ASP CG 1 1
5 13713 1 1 118 ASP H H -0.061 -18.803 5.288 1.00 . A A . 118 ASP H 1 1
5 13714 1 1 118 ASP HA H -2.507 -19.860 3.993 1.00 . A A . 118 ASP HA 1 1
5 13715 1 1 118 ASP HB2 H -2.212 -20.531 6.509 1.00 . A A . 118 ASP HB2 1 1
5 13716 1 1 118 ASP HB3 H -2.666 -18.857 6.823 1.00 . A A . 118 ASP HB3 1 1
5 13717 1 1 118 ASP N N -0.644 -19.513 4.954 1.00 . A A . 118 ASP N 1 1
5 13718 1 1 118 ASP O O -3.267 -17.429 3.748 1.00 . A A . 118 ASP O 1 1
5 13719 1 1 118 ASP OD1 O -4.472 -21.136 5.458 1.00 . A A . 118 ASP OD1 1 1
5 13720 1 1 118 ASP OD2 O -5.050 -19.183 6.165 1.00 . A A . 118 ASP OD2 1 1
5 13721 1 1 119 TYR C C -1.573 -15.051 3.422 1.00 . A A . 119 TYR C 1 1
5 13722 1 1 119 TYR CA C -1.863 -15.408 4.886 1.00 . A A . 119 TYR CA 1 1
5 13723 1 1 119 TYR CB C -0.877 -14.693 5.821 1.00 . A A . 119 TYR CB 1 1
5 13724 1 1 119 TYR CD1 C -1.746 -12.369 5.341 1.00 . A A . 119 TYR CD1 1 1
5 13725 1 1 119 TYR CD2 C -1.688 -13.141 7.638 1.00 . A A . 119 TYR CD2 1 1
5 13726 1 1 119 TYR CE1 C -2.273 -11.144 5.767 1.00 . A A . 119 TYR CE1 1 1
5 13727 1 1 119 TYR CE2 C -2.212 -11.917 8.064 1.00 . A A . 119 TYR CE2 1 1
5 13728 1 1 119 TYR CG C -1.454 -13.369 6.277 1.00 . A A . 119 TYR CG 1 1
5 13729 1 1 119 TYR CZ C -2.506 -10.917 7.130 1.00 . A A . 119 TYR CZ 1 1
5 13730 1 1 119 TYR H H -0.933 -17.160 5.740 1.00 . A A . 119 TYR H 1 1
5 13731 1 1 119 TYR HA H -2.873 -15.141 5.139 1.00 . A A . 119 TYR HA 1 1
5 13732 1 1 119 TYR HB2 H -0.687 -15.315 6.684 1.00 . A A . 119 TYR HB2 1 1
5 13733 1 1 119 TYR HB3 H 0.050 -14.516 5.297 1.00 . A A . 119 TYR HB3 1 1
5 13734 1 1 119 TYR HD1 H -1.567 -12.542 4.291 1.00 . A A . 119 TYR HD1 1 1
5 13735 1 1 119 TYR HD2 H -1.467 -13.909 8.362 1.00 . A A . 119 TYR HD2 1 1
5 13736 1 1 119 TYR HE1 H -2.500 -10.373 5.045 1.00 . A A . 119 TYR HE1 1 1
5 13737 1 1 119 TYR HE2 H -2.390 -11.742 9.115 1.00 . A A . 119 TYR HE2 1 1
5 13738 1 1 119 TYR HH H -2.639 -9.010 7.027 1.00 . A A . 119 TYR HH 1 1
5 13739 1 1 119 TYR N N -1.637 -16.871 5.123 1.00 . A A . 119 TYR N 1 1
5 13740 1 1 119 TYR O O -2.300 -14.293 2.810 1.00 . A A . 119 TYR O 1 1
5 13741 1 1 119 TYR OH O -3.026 -9.710 7.557 1.00 . A A . 119 TYR OH 1 1
5 13742 1 1 120 GLN C C -1.298 -15.804 0.509 1.00 . A A . 120 GLN C 1 1
5 13743 1 1 120 GLN CA C -0.182 -15.300 1.433 1.00 . A A . 120 GLN CA 1 1
5 13744 1 1 120 GLN CB C 1.131 -16.043 1.160 1.00 . A A . 120 GLN CB 1 1
5 13745 1 1 120 GLN CD C 2.347 -14.347 2.560 1.00 . A A . 120 GLN CD 1 1
5 13746 1 1 120 GLN CG C 2.304 -15.054 1.199 1.00 . A A . 120 GLN CG 1 1
5 13747 1 1 120 GLN H H 0.041 -16.208 3.382 1.00 . A A . 120 GLN H 1 1
5 13748 1 1 120 GLN HA H -0.038 -14.239 1.298 1.00 . A A . 120 GLN HA 1 1
5 13749 1 1 120 GLN HB2 H 1.279 -16.806 1.911 1.00 . A A . 120 GLN HB2 1 1
5 13750 1 1 120 GLN HB3 H 1.088 -16.504 0.185 1.00 . A A . 120 GLN HB3 1 1
5 13751 1 1 120 GLN HE21 H 2.296 -12.520 1.777 1.00 . A A . 120 GLN HE21 1 1
5 13752 1 1 120 GLN HE22 H 2.360 -12.582 3.472 1.00 . A A . 120 GLN HE22 1 1
5 13753 1 1 120 GLN HG2 H 3.229 -15.588 1.042 1.00 . A A . 120 GLN HG2 1 1
5 13754 1 1 120 GLN HG3 H 2.177 -14.318 0.418 1.00 . A A . 120 GLN HG3 1 1
5 13755 1 1 120 GLN N N -0.522 -15.598 2.862 1.00 . A A . 120 GLN N 1 1
5 13756 1 1 120 GLN NE2 N 2.333 -13.042 2.607 1.00 . A A . 120 GLN NE2 1 1
5 13757 1 1 120 GLN O O -1.815 -15.060 -0.302 1.00 . A A . 120 GLN O 1 1
5 13758 1 1 120 GLN OE1 O 2.390 -14.988 3.593 1.00 . A A . 120 GLN OE1 1 1
5 13759 1 1 121 GLU C C -4.093 -16.853 0.047 1.00 . A A . 121 GLU C 1 1
5 13760 1 1 121 GLU CA C -2.781 -17.594 -0.232 1.00 . A A . 121 GLU CA 1 1
5 13761 1 1 121 GLU CB C -2.907 -19.088 0.107 1.00 . A A . 121 GLU CB 1 1
5 13762 1 1 121 GLU CD C -3.408 -20.769 1.898 1.00 . A A . 121 GLU CD 1 1
5 13763 1 1 121 GLU CG C -3.211 -19.281 1.597 1.00 . A A . 121 GLU CG 1 1
5 13764 1 1 121 GLU H H -1.252 -17.631 1.302 1.00 . A A . 121 GLU H 1 1
5 13765 1 1 121 GLU HA H -2.517 -17.474 -1.272 1.00 . A A . 121 GLU HA 1 1
5 13766 1 1 121 GLU HB2 H -3.706 -19.515 -0.477 1.00 . A A . 121 GLU HB2 1 1
5 13767 1 1 121 GLU HB3 H -1.981 -19.586 -0.135 1.00 . A A . 121 GLU HB3 1 1
5 13768 1 1 121 GLU HG2 H -2.386 -18.905 2.182 1.00 . A A . 121 GLU HG2 1 1
5 13769 1 1 121 GLU HG3 H -4.110 -18.743 1.853 1.00 . A A . 121 GLU HG3 1 1
5 13770 1 1 121 GLU N N -1.682 -17.054 0.636 1.00 . A A . 121 GLU N 1 1
5 13771 1 1 121 GLU O O -4.882 -16.630 -0.852 1.00 . A A . 121 GLU O 1 1
5 13772 1 1 121 GLU OE1 O -2.444 -21.511 1.795 1.00 . A A . 121 GLU OE1 1 1
5 13773 1 1 121 GLU OE2 O -4.520 -21.142 2.235 1.00 . A A . 121 GLU OE2 1 1
5 13774 1 1 122 ALA C C -5.520 -14.338 0.847 1.00 . A A . 122 ALA C 1 1
5 13775 1 1 122 ALA CA C -5.577 -15.681 1.572 1.00 . A A . 122 ALA CA 1 1
5 13776 1 1 122 ALA CB C -5.603 -15.491 3.091 1.00 . A A . 122 ALA CB 1 1
5 13777 1 1 122 ALA H H -3.668 -16.613 1.983 1.00 . A A . 122 ALA H 1 1
5 13778 1 1 122 ALA HA H -6.443 -16.237 1.242 1.00 . A A . 122 ALA HA 1 1
5 13779 1 1 122 ALA HB1 H -4.736 -14.922 3.398 1.00 . A A . 122 ALA HB1 1 1
5 13780 1 1 122 ALA HB2 H -5.590 -16.458 3.576 1.00 . A A . 122 ALA HB2 1 1
5 13781 1 1 122 ALA HB3 H -6.501 -14.960 3.372 1.00 . A A . 122 ALA HB3 1 1
5 13782 1 1 122 ALA N N -4.325 -16.442 1.273 1.00 . A A . 122 ALA N 1 1
5 13783 1 1 122 ALA O O -6.520 -13.850 0.356 1.00 . A A . 122 ALA O 1 1
5 13784 1 1 123 LEU C C -4.524 -12.753 -1.491 1.00 . A A . 123 LEU C 1 1
5 13785 1 1 123 LEU CA C -4.215 -12.479 -0.017 1.00 . A A . 123 LEU CA 1 1
5 13786 1 1 123 LEU CB C -2.763 -12.020 0.166 1.00 . A A . 123 LEU CB 1 1
5 13787 1 1 123 LEU CD1 C -1.114 -11.314 1.909 1.00 . A A . 123 LEU CD1 1 1
5 13788 1 1 123 LEU CD2 C -3.147 -9.924 1.480 1.00 . A A . 123 LEU CD2 1 1
5 13789 1 1 123 LEU CG C -2.598 -11.353 1.535 1.00 . A A . 123 LEU CG 1 1
5 13790 1 1 123 LEU H H -3.545 -14.191 1.105 1.00 . A A . 123 LEU H 1 1
5 13791 1 1 123 LEU HA H -4.899 -11.742 0.377 1.00 . A A . 123 LEU HA 1 1
5 13792 1 1 123 LEU HB2 H -2.105 -12.874 0.100 1.00 . A A . 123 LEU HB2 1 1
5 13793 1 1 123 LEU HB3 H -2.510 -11.312 -0.609 1.00 . A A . 123 LEU HB3 1 1
5 13794 1 1 123 LEU HD11 H -0.565 -10.783 1.147 1.00 . A A . 123 LEU HD11 1 1
5 13795 1 1 123 LEU HD12 H -0.737 -12.323 1.988 1.00 . A A . 123 LEU HD12 1 1
5 13796 1 1 123 LEU HD13 H -0.995 -10.809 2.857 1.00 . A A . 123 LEU HD13 1 1
5 13797 1 1 123 LEU HD21 H -2.811 -9.375 2.347 1.00 . A A . 123 LEU HD21 1 1
5 13798 1 1 123 LEU HD22 H -4.227 -9.953 1.468 1.00 . A A . 123 LEU HD22 1 1
5 13799 1 1 123 LEU HD23 H -2.790 -9.435 0.585 1.00 . A A . 123 LEU HD23 1 1
5 13800 1 1 123 LEU HG H -3.141 -11.920 2.279 1.00 . A A . 123 LEU HG 1 1
5 13801 1 1 123 LEU N N -4.343 -13.760 0.732 1.00 . A A . 123 LEU N 1 1
5 13802 1 1 123 LEU O O -5.064 -11.910 -2.179 1.00 . A A . 123 LEU O 1 1
5 13803 1 1 124 ARG C C -6.080 -14.258 -3.546 1.00 . A A . 124 ARG C 1 1
5 13804 1 1 124 ARG CA C -4.557 -14.288 -3.389 1.00 . A A . 124 ARG CA 1 1
5 13805 1 1 124 ARG CB C -4.019 -15.704 -3.637 1.00 . A A . 124 ARG CB 1 1
5 13806 1 1 124 ARG CD C -1.753 -15.070 -4.507 1.00 . A A . 124 ARG CD 1 1
5 13807 1 1 124 ARG CG C -2.513 -15.750 -3.364 1.00 . A A . 124 ARG CG 1 1
5 13808 1 1 124 ARG CZ C -1.831 -15.812 -6.816 1.00 . A A . 124 ARG CZ 1 1
5 13809 1 1 124 ARG H H -3.817 -14.632 -1.387 1.00 . A A . 124 ARG H 1 1
5 13810 1 1 124 ARG HA H -4.093 -13.585 -4.064 1.00 . A A . 124 ARG HA 1 1
5 13811 1 1 124 ARG HB2 H -4.524 -16.399 -2.985 1.00 . A A . 124 ARG HB2 1 1
5 13812 1 1 124 ARG HB3 H -4.203 -15.980 -4.665 1.00 . A A . 124 ARG HB3 1 1
5 13813 1 1 124 ARG HD2 H -2.316 -14.226 -4.882 1.00 . A A . 124 ARG HD2 1 1
5 13814 1 1 124 ARG HD3 H -0.777 -14.753 -4.173 1.00 . A A . 124 ARG HD3 1 1
5 13815 1 1 124 ARG HE H -1.359 -17.030 -5.318 1.00 . A A . 124 ARG HE 1 1
5 13816 1 1 124 ARG HG2 H -2.304 -15.237 -2.438 1.00 . A A . 124 ARG HG2 1 1
5 13817 1 1 124 ARG HG3 H -2.195 -16.779 -3.283 1.00 . A A . 124 ARG HG3 1 1
5 13818 1 1 124 ARG HH11 H -3.821 -16.028 -6.685 1.00 . A A . 124 ARG HH11 1 1
5 13819 1 1 124 ARG HH12 H -3.220 -15.571 -8.243 1.00 . A A . 124 ARG HH12 1 1
5 13820 1 1 124 ARG HH21 H 0.108 -15.527 -7.241 1.00 . A A . 124 ARG HH21 1 1
5 13821 1 1 124 ARG HH22 H -0.989 -15.286 -8.559 1.00 . A A . 124 ARG HH22 1 1
5 13822 1 1 124 ARG N N -4.226 -13.950 -1.970 1.00 . A A . 124 ARG N 1 1
5 13823 1 1 124 ARG NE N -1.614 -16.116 -5.563 1.00 . A A . 124 ARG NE 1 1
5 13824 1 1 124 ARG NH1 N -3.053 -15.803 -7.285 1.00 . A A . 124 ARG NH1 1 1
5 13825 1 1 124 ARG NH2 N -0.825 -15.518 -7.600 1.00 . A A . 124 ARG NH2 1 1
5 13826 1 1 124 ARG O O -6.596 -13.818 -4.555 1.00 . A A . 124 ARG O 1 1
5 13827 1 1 125 SER C C -8.771 -13.201 -2.539 1.00 . A A . 125 SER C 1 1
5 13828 1 1 125 SER CA C -8.299 -14.659 -2.609 1.00 . A A . 125 SER CA 1 1
5 13829 1 1 125 SER CB C -8.798 -15.454 -1.400 1.00 . A A . 125 SER CB 1 1
5 13830 1 1 125 SER H H -6.362 -15.030 -1.711 1.00 . A A . 125 SER H 1 1
5 13831 1 1 125 SER HA H -8.638 -15.113 -3.523 1.00 . A A . 125 SER HA 1 1
5 13832 1 1 125 SER HB2 H -8.191 -16.335 -1.271 1.00 . A A . 125 SER HB2 1 1
5 13833 1 1 125 SER HB3 H -8.729 -14.840 -0.512 1.00 . A A . 125 SER HB3 1 1
5 13834 1 1 125 SER HG H -10.616 -15.771 -0.786 1.00 . A A . 125 SER HG 1 1
5 13835 1 1 125 SER N N -6.805 -14.698 -2.532 1.00 . A A . 125 SER N 1 1
5 13836 1 1 125 SER O O -9.677 -12.798 -3.249 1.00 . A A . 125 SER O 1 1
5 13837 1 1 125 SER OG O -10.147 -15.845 -1.620 1.00 . A A . 125 SER OG 1 1
5 13838 1 1 126 LEU C C -8.168 -10.317 -3.008 1.00 . A A . 126 LEU C 1 1
5 13839 1 1 126 LEU CA C -8.504 -10.955 -1.647 1.00 . A A . 126 LEU CA 1 1
5 13840 1 1 126 LEU CB C -7.663 -10.406 -0.470 1.00 . A A . 126 LEU CB 1 1
5 13841 1 1 126 LEU CD1 C -6.291 -8.627 -1.554 1.00 . A A . 126 LEU CD1 1 1
5 13842 1 1 126 LEU CD2 C -8.693 -8.157 -1.017 1.00 . A A . 126 LEU CD2 1 1
5 13843 1 1 126 LEU CG C -7.422 -8.890 -0.565 1.00 . A A . 126 LEU CG 1 1
5 13844 1 1 126 LEU H H -7.376 -12.731 -1.191 1.00 . A A . 126 LEU H 1 1
5 13845 1 1 126 LEU HA H -9.557 -10.854 -1.436 1.00 . A A . 126 LEU HA 1 1
5 13846 1 1 126 LEU HB2 H -8.178 -10.617 0.455 1.00 . A A . 126 LEU HB2 1 1
5 13847 1 1 126 LEU HB3 H -6.708 -10.912 -0.459 1.00 . A A . 126 LEU HB3 1 1
5 13848 1 1 126 LEU HD11 H -5.476 -8.134 -1.045 1.00 . A A . 126 LEU HD11 1 1
5 13849 1 1 126 LEU HD12 H -6.649 -8.001 -2.356 1.00 . A A . 126 LEU HD12 1 1
5 13850 1 1 126 LEU HD13 H -5.947 -9.570 -1.956 1.00 . A A . 126 LEU HD13 1 1
5 13851 1 1 126 LEU HD21 H -9.501 -8.864 -1.123 1.00 . A A . 126 LEU HD21 1 1
5 13852 1 1 126 LEU HD22 H -8.513 -7.671 -1.964 1.00 . A A . 126 LEU HD22 1 1
5 13853 1 1 126 LEU HD23 H -8.960 -7.415 -0.279 1.00 . A A . 126 LEU HD23 1 1
5 13854 1 1 126 LEU HG H -7.126 -8.523 0.408 1.00 . A A . 126 LEU HG 1 1
5 13855 1 1 126 LEU N N -8.130 -12.396 -1.723 1.00 . A A . 126 LEU N 1 1
5 13856 1 1 126 LEU O O -8.861 -9.437 -3.483 1.00 . A A . 126 LEU O 1 1
5 13857 1 1 127 ALA C C -7.778 -10.789 -6.052 1.00 . A A . 127 ALA C 1 1
5 13858 1 1 127 ALA CA C -6.764 -10.290 -5.012 1.00 . A A . 127 ALA CA 1 1
5 13859 1 1 127 ALA CB C -5.376 -10.866 -5.306 1.00 . A A . 127 ALA CB 1 1
5 13860 1 1 127 ALA H H -6.622 -11.546 -3.269 1.00 . A A . 127 ALA H 1 1
5 13861 1 1 127 ALA HA H -6.726 -9.212 -5.008 1.00 . A A . 127 ALA HA 1 1
5 13862 1 1 127 ALA HB1 H -5.477 -11.791 -5.855 1.00 . A A . 127 ALA HB1 1 1
5 13863 1 1 127 ALA HB2 H -4.858 -11.055 -4.378 1.00 . A A . 127 ALA HB2 1 1
5 13864 1 1 127 ALA HB3 H -4.810 -10.159 -5.894 1.00 . A A . 127 ALA HB3 1 1
5 13865 1 1 127 ALA N N -7.134 -10.809 -3.660 1.00 . A A . 127 ALA N 1 1
5 13866 1 1 127 ALA O O -8.049 -10.118 -7.030 1.00 . A A . 127 ALA O 1 1
5 13867 1 1 128 GLN C C -10.630 -11.625 -6.755 1.00 . A A . 128 GLN C 1 1
5 13868 1 1 128 GLN CA C -9.363 -12.492 -6.809 1.00 . A A . 128 GLN CA 1 1
5 13869 1 1 128 GLN CB C -9.624 -13.950 -6.371 1.00 . A A . 128 GLN CB 1 1
5 13870 1 1 128 GLN CD C -12.088 -14.428 -6.504 1.00 . A A . 128 GLN CD 1 1
5 13871 1 1 128 GLN CG C -10.929 -14.080 -5.565 1.00 . A A . 128 GLN CG 1 1
5 13872 1 1 128 GLN H H -8.129 -12.480 -5.038 1.00 . A A . 128 GLN H 1 1
5 13873 1 1 128 GLN HA H -8.954 -12.480 -7.808 1.00 . A A . 128 GLN HA 1 1
5 13874 1 1 128 GLN HB2 H -9.690 -14.576 -7.249 1.00 . A A . 128 GLN HB2 1 1
5 13875 1 1 128 GLN HB3 H -8.800 -14.288 -5.761 1.00 . A A . 128 GLN HB3 1 1
5 13876 1 1 128 GLN HE21 H -11.363 -16.217 -6.980 1.00 . A A . 128 GLN HE21 1 1
5 13877 1 1 128 GLN HE22 H -12.834 -15.809 -7.722 1.00 . A A . 128 GLN HE22 1 1
5 13878 1 1 128 GLN HG2 H -10.817 -14.863 -4.830 1.00 . A A . 128 GLN HG2 1 1
5 13879 1 1 128 GLN HG3 H -11.140 -13.150 -5.063 1.00 . A A . 128 GLN HG3 1 1
5 13880 1 1 128 GLN N N -8.353 -11.960 -5.841 1.00 . A A . 128 GLN N 1 1
5 13881 1 1 128 GLN NE2 N -12.096 -15.580 -7.120 1.00 . A A . 128 GLN NE2 1 1
5 13882 1 1 128 GLN O O -11.341 -11.493 -7.734 1.00 . A A . 128 GLN O 1 1
5 13883 1 1 128 GLN OE1 O -12.999 -13.643 -6.678 1.00 . A A . 128 GLN OE1 1 1
5 13884 1 1 129 ALA C C -11.913 -8.882 -6.384 1.00 . A A . 129 ALA C 1 1
5 13885 1 1 129 ALA CA C -12.093 -10.123 -5.497 1.00 . A A . 129 ALA CA 1 1
5 13886 1 1 129 ALA CB C -12.135 -9.717 -4.022 1.00 . A A . 129 ALA CB 1 1
5 13887 1 1 129 ALA H H -10.288 -11.125 -4.854 1.00 . A A . 129 ALA H 1 1
5 13888 1 1 129 ALA HA H -12.992 -10.656 -5.763 1.00 . A A . 129 ALA HA 1 1
5 13889 1 1 129 ALA HB1 H -12.115 -10.601 -3.403 1.00 . A A . 129 ALA HB1 1 1
5 13890 1 1 129 ALA HB2 H -13.041 -9.162 -3.828 1.00 . A A . 129 ALA HB2 1 1
5 13891 1 1 129 ALA HB3 H -11.277 -9.099 -3.797 1.00 . A A . 129 ALA HB3 1 1
5 13892 1 1 129 ALA N N -10.895 -11.013 -5.620 1.00 . A A . 129 ALA N 1 1
5 13893 1 1 129 ALA O O -12.873 -8.249 -6.785 1.00 . A A . 129 ALA O 1 1
5 13894 1 1 130 GLY C C -9.284 -6.503 -6.925 1.00 . A A . 130 GLY C 1 1
5 13895 1 1 130 GLY CA C -10.404 -7.349 -7.551 1.00 . A A . 130 GLY CA 1 1
5 13896 1 1 130 GLY H H -9.938 -9.075 -6.350 1.00 . A A . 130 GLY H 1 1
5 13897 1 1 130 GLY HA2 H -10.097 -7.681 -8.533 1.00 . A A . 130 GLY HA2 1 1
5 13898 1 1 130 GLY HA3 H -11.297 -6.749 -7.637 1.00 . A A . 130 GLY HA3 1 1
5 13899 1 1 130 GLY N N -10.683 -8.539 -6.689 1.00 . A A . 130 GLY N 1 1
5 13900 1 1 130 GLY O O -9.307 -5.287 -7.003 1.00 . A A . 130 GLY O 1 1
5 13901 1 1 131 ALA C C -5.837 -6.813 -6.213 1.00 . A A . 131 ALA C 1 1
5 13902 1 1 131 ALA CA C -7.195 -6.363 -5.666 1.00 . A A . 131 ALA CA 1 1
5 13903 1 1 131 ALA CB C -7.288 -6.682 -4.174 1.00 . A A . 131 ALA CB 1 1
5 13904 1 1 131 ALA H H -8.314 -8.108 -6.246 1.00 . A A . 131 ALA H 1 1
5 13905 1 1 131 ALA HA H -7.332 -5.305 -5.822 1.00 . A A . 131 ALA HA 1 1
5 13906 1 1 131 ALA HB1 H -8.015 -6.036 -3.711 1.00 . A A . 131 ALA HB1 1 1
5 13907 1 1 131 ALA HB2 H -6.324 -6.526 -3.713 1.00 . A A . 131 ALA HB2 1 1
5 13908 1 1 131 ALA HB3 H -7.586 -7.711 -4.044 1.00 . A A . 131 ALA HB3 1 1
5 13909 1 1 131 ALA N N -8.310 -7.132 -6.301 1.00 . A A . 131 ALA N 1 1
5 13910 1 1 131 ALA O O -5.733 -7.785 -6.938 1.00 . A A . 131 ALA O 1 1
5 13911 1 1 132 THR C C -2.481 -6.525 -5.138 1.00 . A A . 132 THR C 1 1
5 13912 1 1 132 THR CA C -3.429 -6.447 -6.336 1.00 . A A . 132 THR CA 1 1
5 13913 1 1 132 THR CB C -3.032 -5.286 -7.250 1.00 . A A . 132 THR CB 1 1
5 13914 1 1 132 THR CG2 C -1.637 -5.536 -7.819 1.00 . A A . 132 THR CG2 1 1
5 13915 1 1 132 THR H H -4.919 -5.316 -5.276 1.00 . A A . 132 THR H 1 1
5 13916 1 1 132 THR HA H -3.435 -7.374 -6.886 1.00 . A A . 132 THR HA 1 1
5 13917 1 1 132 THR HB H -3.023 -4.370 -6.677 1.00 . A A . 132 THR HB 1 1
5 13918 1 1 132 THR HG1 H -4.558 -4.444 -8.117 1.00 . A A . 132 THR HG1 1 1
5 13919 1 1 132 THR HG21 H -1.028 -6.023 -7.073 1.00 . A A . 132 THR HG21 1 1
5 13920 1 1 132 THR HG22 H -1.188 -4.594 -8.095 1.00 . A A . 132 THR HG22 1 1
5 13921 1 1 132 THR HG23 H -1.712 -6.169 -8.691 1.00 . A A . 132 THR HG23 1 1
5 13922 1 1 132 THR N N -4.797 -6.098 -5.861 1.00 . A A . 132 THR N 1 1
5 13923 1 1 132 THR O O -2.296 -5.555 -4.433 1.00 . A A . 132 THR O 1 1
5 13924 1 1 132 THR OG1 O -3.968 -5.174 -8.315 1.00 . A A . 132 THR OG1 1 1
5 13925 1 1 133 ILE C C 0.467 -8.099 -4.239 1.00 . A A . 133 ILE C 1 1
5 13926 1 1 133 ILE CA C -0.943 -7.778 -3.743 1.00 . A A . 133 ILE CA 1 1
5 13927 1 1 133 ILE CB C -1.485 -8.917 -2.871 1.00 . A A . 133 ILE CB 1 1
5 13928 1 1 133 ILE CD1 C -3.938 -8.939 -3.374 1.00 . A A . 133 ILE CD1 1 1
5 13929 1 1 133 ILE CG1 C -2.878 -8.549 -2.343 1.00 . A A . 133 ILE CG1 1 1
5 13930 1 1 133 ILE CG2 C -0.539 -9.132 -1.685 1.00 . A A . 133 ILE CG2 1 1
5 13931 1 1 133 ILE H H -2.037 -8.433 -5.487 1.00 . A A . 133 ILE H 1 1
5 13932 1 1 133 ILE HA H -0.938 -6.859 -3.178 1.00 . A A . 133 ILE HA 1 1
5 13933 1 1 133 ILE HB H -1.544 -9.824 -3.456 1.00 . A A . 133 ILE HB 1 1
5 13934 1 1 133 ILE HD11 H -4.546 -9.736 -2.977 1.00 . A A . 133 ILE HD11 1 1
5 13935 1 1 133 ILE HD12 H -3.457 -9.272 -4.280 1.00 . A A . 133 ILE HD12 1 1
5 13936 1 1 133 ILE HD13 H -4.562 -8.083 -3.589 1.00 . A A . 133 ILE HD13 1 1
5 13937 1 1 133 ILE HG12 H -3.062 -9.075 -1.419 1.00 . A A . 133 ILE HG12 1 1
5 13938 1 1 133 ILE HG13 H -2.926 -7.484 -2.167 1.00 . A A . 133 ILE HG13 1 1
5 13939 1 1 133 ILE HG21 H 0.250 -8.393 -1.717 1.00 . A A . 133 ILE HG21 1 1
5 13940 1 1 133 ILE HG22 H -0.110 -10.122 -1.743 1.00 . A A . 133 ILE HG22 1 1
5 13941 1 1 133 ILE HG23 H -1.090 -9.031 -0.761 1.00 . A A . 133 ILE HG23 1 1
5 13942 1 1 133 ILE N N -1.878 -7.661 -4.903 1.00 . A A . 133 ILE N 1 1
5 13943 1 1 133 ILE O O 0.739 -9.188 -4.714 1.00 . A A . 133 ILE O 1 1
5 13944 1 1 134 LYS C C 3.754 -6.738 -3.621 1.00 . A A . 134 LYS C 1 1
5 13945 1 1 134 LYS CA C 2.760 -7.378 -4.598 1.00 . A A . 134 LYS CA 1 1
5 13946 1 1 134 LYS CB C 2.822 -6.708 -5.974 1.00 . A A . 134 LYS CB 1 1
5 13947 1 1 134 LYS CD C 2.889 -4.496 -7.169 1.00 . A A . 134 LYS CD 1 1
5 13948 1 1 134 LYS CE C 1.854 -4.984 -8.188 1.00 . A A . 134 LYS CE 1 1
5 13949 1 1 134 LYS CG C 2.665 -5.193 -5.821 1.00 . A A . 134 LYS CG 1 1
5 13950 1 1 134 LYS H H 1.111 -6.285 -3.754 1.00 . A A . 134 LYS H 1 1
5 13951 1 1 134 LYS HA H 2.960 -8.428 -4.695 1.00 . A A . 134 LYS HA 1 1
5 13952 1 1 134 LYS HB2 H 3.771 -6.929 -6.442 1.00 . A A . 134 LYS HB2 1 1
5 13953 1 1 134 LYS HB3 H 2.020 -7.088 -6.587 1.00 . A A . 134 LYS HB3 1 1
5 13954 1 1 134 LYS HD2 H 2.786 -3.430 -7.041 1.00 . A A . 134 LYS HD2 1 1
5 13955 1 1 134 LYS HD3 H 3.879 -4.716 -7.528 1.00 . A A . 134 LYS HD3 1 1
5 13956 1 1 134 LYS HE2 H 1.953 -6.051 -8.342 1.00 . A A . 134 LYS HE2 1 1
5 13957 1 1 134 LYS HE3 H 0.857 -4.742 -7.856 1.00 . A A . 134 LYS HE3 1 1
5 13958 1 1 134 LYS HG2 H 1.670 -4.970 -5.462 1.00 . A A . 134 LYS HG2 1 1
5 13959 1 1 134 LYS HG3 H 3.390 -4.839 -5.110 1.00 . A A . 134 LYS HG3 1 1
5 13960 1 1 134 LYS HZ1 H 3.133 -4.473 -9.752 1.00 . A A . 134 LYS HZ1 1 1
5 13961 1 1 134 LYS HZ2 H 2.085 -3.222 -9.277 1.00 . A A . 134 LYS HZ2 1 1
5 13962 1 1 134 LYS HZ3 H 1.496 -4.528 -10.188 1.00 . A A . 134 LYS HZ3 1 1
5 13963 1 1 134 LYS N N 1.361 -7.153 -4.134 1.00 . A A . 134 LYS N 1 1
5 13964 1 1 134 LYS NZ N 2.166 -4.246 -9.446 1.00 . A A . 134 LYS NZ 1 1
5 13965 1 1 134 LYS O O 3.466 -5.725 -3.010 1.00 . A A . 134 LYS O 1 1
5 13966 1 1 135 ILE C C 6.242 -5.291 -2.959 1.00 . A A . 135 ILE C 1 1
5 13967 1 1 135 ILE CA C 5.935 -6.733 -2.541 1.00 . A A . 135 ILE CA 1 1
5 13968 1 1 135 ILE CB C 7.185 -7.610 -2.704 1.00 . A A . 135 ILE CB 1 1
5 13969 1 1 135 ILE CD1 C 6.688 -8.955 -0.642 1.00 . A A . 135 ILE CD1 1 1
5 13970 1 1 135 ILE CG1 C 6.912 -9.016 -2.153 1.00 . A A . 135 ILE CG1 1 1
5 13971 1 1 135 ILE CG2 C 8.363 -6.986 -1.950 1.00 . A A . 135 ILE CG2 1 1
5 13972 1 1 135 ILE H H 5.133 -8.135 -3.974 1.00 . A A . 135 ILE H 1 1
5 13973 1 1 135 ILE HA H 5.582 -6.769 -1.523 1.00 . A A . 135 ILE HA 1 1
5 13974 1 1 135 ILE HB H 7.434 -7.680 -3.753 1.00 . A A . 135 ILE HB 1 1
5 13975 1 1 135 ILE HD11 H 5.862 -9.597 -0.377 1.00 . A A . 135 ILE HD11 1 1
5 13976 1 1 135 ILE HD12 H 6.464 -7.940 -0.353 1.00 . A A . 135 ILE HD12 1 1
5 13977 1 1 135 ILE HD13 H 7.582 -9.288 -0.136 1.00 . A A . 135 ILE HD13 1 1
5 13978 1 1 135 ILE HG12 H 6.033 -9.424 -2.628 1.00 . A A . 135 ILE HG12 1 1
5 13979 1 1 135 ILE HG13 H 7.758 -9.651 -2.359 1.00 . A A . 135 ILE HG13 1 1
5 13980 1 1 135 ILE HG21 H 9.001 -7.769 -1.576 1.00 . A A . 135 ILE HG21 1 1
5 13981 1 1 135 ILE HG22 H 7.992 -6.397 -1.123 1.00 . A A . 135 ILE HG22 1 1
5 13982 1 1 135 ILE HG23 H 8.926 -6.352 -2.621 1.00 . A A . 135 ILE HG23 1 1
5 13983 1 1 135 ILE N N 4.921 -7.318 -3.472 1.00 . A A . 135 ILE N 1 1
5 13984 1 1 135 ILE O O 6.116 -4.940 -4.118 1.00 . A A . 135 ILE O 1 1
5 13985 1 1 136 MET C C 7.861 -2.997 -3.620 1.00 . A A . 136 MET C 1 1
5 13986 1 1 136 MET CA C 6.977 -3.038 -2.360 1.00 . A A . 136 MET CA 1 1
5 13987 1 1 136 MET CB C 7.716 -2.501 -1.125 1.00 . A A . 136 MET CB 1 1
5 13988 1 1 136 MET CE C 9.911 -1.996 1.310 1.00 . A A . 136 MET CE 1 1
5 13989 1 1 136 MET CG C 9.025 -3.272 -0.918 1.00 . A A . 136 MET CG 1 1
5 13990 1 1 136 MET H H 6.739 -4.778 -1.100 1.00 . A A . 136 MET H 1 1
5 13991 1 1 136 MET HA H 6.073 -2.474 -2.520 1.00 . A A . 136 MET HA 1 1
5 13992 1 1 136 MET HB2 H 7.932 -1.455 -1.266 1.00 . A A . 136 MET HB2 1 1
5 13993 1 1 136 MET HB3 H 7.090 -2.623 -0.254 1.00 . A A . 136 MET HB3 1 1
5 13994 1 1 136 MET HE1 H 10.219 -2.017 2.346 1.00 . A A . 136 MET HE1 1 1
5 13995 1 1 136 MET HE2 H 9.147 -1.246 1.180 1.00 . A A . 136 MET HE2 1 1
5 13996 1 1 136 MET HE3 H 10.758 -1.755 0.681 1.00 . A A . 136 MET HE3 1 1
5 13997 1 1 136 MET HG2 H 8.979 -4.201 -1.466 1.00 . A A . 136 MET HG2 1 1
5 13998 1 1 136 MET HG3 H 9.853 -2.683 -1.281 1.00 . A A . 136 MET HG3 1 1
5 13999 1 1 136 MET N N 6.647 -4.461 -2.024 1.00 . A A . 136 MET N 1 1
5 14000 1 1 136 MET O O 8.983 -3.470 -3.625 1.00 . A A . 136 MET O 1 1
5 14001 1 1 136 MET SD S 9.257 -3.617 0.844 1.00 . A A . 136 MET SD 1 1
5 14002 1 1 137 ASN C C 8.585 -1.022 -6.287 1.00 . A A . 137 ASN C 1 1
5 14003 1 1 137 ASN CA C 8.117 -2.432 -5.973 1.00 . A A . 137 ASN CA 1 1
5 14004 1 1 137 ASN CB C 7.140 -2.923 -7.047 1.00 . A A . 137 ASN CB 1 1
5 14005 1 1 137 ASN CG C 7.569 -4.307 -7.538 1.00 . A A . 137 ASN CG 1 1
5 14006 1 1 137 ASN H H 6.426 -2.121 -4.680 1.00 . A A . 137 ASN H 1 1
5 14007 1 1 137 ASN HA H 8.951 -3.087 -5.920 1.00 . A A . 137 ASN HA 1 1
5 14008 1 1 137 ASN HB2 H 6.145 -2.980 -6.630 1.00 . A A . 137 ASN HB2 1 1
5 14009 1 1 137 ASN HB3 H 7.141 -2.232 -7.878 1.00 . A A . 137 ASN HB3 1 1
5 14010 1 1 137 ASN HD21 H 8.305 -3.631 -9.255 1.00 . A A . 137 ASN HD21 1 1
5 14011 1 1 137 ASN HD22 H 8.424 -5.308 -9.023 1.00 . A A . 137 ASN HD22 1 1
5 14012 1 1 137 ASN N N 7.340 -2.471 -4.700 1.00 . A A . 137 ASN N 1 1
5 14013 1 1 137 ASN ND2 N 8.147 -4.425 -8.702 1.00 . A A . 137 ASN ND2 1 1
5 14014 1 1 137 ASN O O 8.023 -0.060 -5.808 1.00 . A A . 137 ASN O 1 1
5 14015 1 1 137 ASN OD1 O 7.375 -5.294 -6.854 1.00 . A A . 137 ASN OD1 1 1
5 14016 1 1 138 TYR C C 8.885 1.285 -7.994 1.00 . A A . 138 TYR C 1 1
5 14017 1 1 138 TYR CA C 10.082 0.466 -7.497 1.00 . A A . 138 TYR CA 1 1
5 14018 1 1 138 TYR CB C 11.104 0.237 -8.619 1.00 . A A . 138 TYR CB 1 1
5 14019 1 1 138 TYR CD1 C 11.981 2.598 -8.731 1.00 . A A . 138 TYR CD1 1 1
5 14020 1 1 138 TYR CD2 C 10.886 1.660 -10.680 1.00 . A A . 138 TYR CD2 1 1
5 14021 1 1 138 TYR CE1 C 12.181 3.800 -9.420 1.00 . A A . 138 TYR CE1 1 1
5 14022 1 1 138 TYR CE2 C 11.087 2.861 -11.371 1.00 . A A . 138 TYR CE2 1 1
5 14023 1 1 138 TYR CG C 11.334 1.530 -9.363 1.00 . A A . 138 TYR CG 1 1
5 14024 1 1 138 TYR CZ C 11.735 3.931 -10.741 1.00 . A A . 138 TYR CZ 1 1
5 14025 1 1 138 TYR H H 10.020 -1.687 -7.509 1.00 . A A . 138 TYR H 1 1
5 14026 1 1 138 TYR HA H 10.550 0.950 -6.658 1.00 . A A . 138 TYR HA 1 1
5 14027 1 1 138 TYR HB2 H 12.036 -0.104 -8.192 1.00 . A A . 138 TYR HB2 1 1
5 14028 1 1 138 TYR HB3 H 10.726 -0.508 -9.302 1.00 . A A . 138 TYR HB3 1 1
5 14029 1 1 138 TYR HD1 H 12.325 2.493 -7.713 1.00 . A A . 138 TYR HD1 1 1
5 14030 1 1 138 TYR HD2 H 10.387 0.834 -11.162 1.00 . A A . 138 TYR HD2 1 1
5 14031 1 1 138 TYR HE1 H 12.680 4.624 -8.932 1.00 . A A . 138 TYR HE1 1 1
5 14032 1 1 138 TYR HE2 H 10.743 2.962 -12.390 1.00 . A A . 138 TYR HE2 1 1
5 14033 1 1 138 TYR HH H 11.254 5.736 -11.139 1.00 . A A . 138 TYR HH 1 1
5 14034 1 1 138 TYR N N 9.599 -0.893 -7.118 1.00 . A A . 138 TYR N 1 1
5 14035 1 1 138 TYR O O 8.826 2.485 -7.814 1.00 . A A . 138 TYR O 1 1
5 14036 1 1 138 TYR OH O 11.930 5.116 -11.421 1.00 . A A . 138 TYR OH 1 1
5 14037 1 1 139 ASP C C 5.842 1.786 -7.898 1.00 . A A . 139 ASP C 1 1
5 14038 1 1 139 ASP CA C 6.702 1.326 -9.082 1.00 . A A . 139 ASP CA 1 1
5 14039 1 1 139 ASP CB C 5.949 0.297 -9.930 1.00 . A A . 139 ASP CB 1 1
5 14040 1 1 139 ASP CG C 4.898 1.008 -10.787 1.00 . A A . 139 ASP CG 1 1
5 14041 1 1 139 ASP H H 7.992 -0.349 -8.703 1.00 . A A . 139 ASP H 1 1
5 14042 1 1 139 ASP HA H 6.979 2.169 -9.689 1.00 . A A . 139 ASP HA 1 1
5 14043 1 1 139 ASP HB2 H 6.647 -0.220 -10.572 1.00 . A A . 139 ASP HB2 1 1
5 14044 1 1 139 ASP HB3 H 5.461 -0.415 -9.283 1.00 . A A . 139 ASP HB3 1 1
5 14045 1 1 139 ASP N N 7.919 0.623 -8.593 1.00 . A A . 139 ASP N 1 1
5 14046 1 1 139 ASP O O 5.179 2.806 -7.980 1.00 . A A . 139 ASP O 1 1
5 14047 1 1 139 ASP OD1 O 5.249 1.462 -11.866 1.00 . A A . 139 ASP OD1 1 1
5 14048 1 1 139 ASP OD2 O 3.761 1.091 -10.349 1.00 . A A . 139 ASP OD2 1 1
5 14049 1 1 140 GLU C C 5.672 2.755 -5.001 1.00 . A A . 140 GLU C 1 1
5 14050 1 1 140 GLU CA C 5.026 1.518 -5.623 1.00 . A A . 140 GLU CA 1 1
5 14051 1 1 140 GLU CB C 4.948 0.312 -4.662 1.00 . A A . 140 GLU CB 1 1
5 14052 1 1 140 GLU CD C 5.499 0.989 -2.281 1.00 . A A . 140 GLU CD 1 1
5 14053 1 1 140 GLU CG C 6.027 0.337 -3.564 1.00 . A A . 140 GLU CG 1 1
5 14054 1 1 140 GLU H H 6.404 0.243 -6.724 1.00 . A A . 140 GLU H 1 1
5 14055 1 1 140 GLU HA H 4.034 1.773 -5.966 1.00 . A A . 140 GLU HA 1 1
5 14056 1 1 140 GLU HB2 H 3.979 0.297 -4.196 1.00 . A A . 140 GLU HB2 1 1
5 14057 1 1 140 GLU HB3 H 5.069 -0.588 -5.241 1.00 . A A . 140 GLU HB3 1 1
5 14058 1 1 140 GLU HG2 H 6.294 -0.680 -3.339 1.00 . A A . 140 GLU HG2 1 1
5 14059 1 1 140 GLU HG3 H 6.897 0.865 -3.909 1.00 . A A . 140 GLU HG3 1 1
5 14060 1 1 140 GLU N N 5.849 1.066 -6.790 1.00 . A A . 140 GLU N 1 1
5 14061 1 1 140 GLU O O 4.990 3.690 -4.627 1.00 . A A . 140 GLU O 1 1
5 14062 1 1 140 GLU OE1 O 5.413 2.204 -2.235 1.00 . A A . 140 GLU OE1 1 1
5 14063 1 1 140 GLU OE2 O 5.209 0.253 -1.352 1.00 . A A . 140 GLU OE2 1 1
5 14064 1 1 141 PHE C C 7.550 5.128 -5.402 1.00 . A A . 141 PHE C 1 1
5 14065 1 1 141 PHE CA C 7.661 4.004 -4.378 1.00 . A A . 141 PHE CA 1 1
5 14066 1 1 141 PHE CB C 9.133 3.649 -4.171 1.00 . A A . 141 PHE CB 1 1
5 14067 1 1 141 PHE CD1 C 8.893 2.252 -2.093 1.00 . A A . 141 PHE CD1 1 1
5 14068 1 1 141 PHE CD2 C 9.760 1.240 -4.108 1.00 . A A . 141 PHE CD2 1 1
5 14069 1 1 141 PHE CE1 C 9.024 1.033 -1.424 1.00 . A A . 141 PHE CE1 1 1
5 14070 1 1 141 PHE CE2 C 9.893 0.020 -3.444 1.00 . A A . 141 PHE CE2 1 1
5 14071 1 1 141 PHE CG C 9.264 2.348 -3.436 1.00 . A A . 141 PHE CG 1 1
5 14072 1 1 141 PHE CZ C 9.527 -0.081 -2.101 1.00 . A A . 141 PHE CZ 1 1
5 14073 1 1 141 PHE H H 7.509 2.034 -5.276 1.00 . A A . 141 PHE H 1 1
5 14074 1 1 141 PHE HA H 7.210 4.298 -3.443 1.00 . A A . 141 PHE HA 1 1
5 14075 1 1 141 PHE HB2 H 9.621 3.569 -5.131 1.00 . A A . 141 PHE HB2 1 1
5 14076 1 1 141 PHE HB3 H 9.604 4.431 -3.595 1.00 . A A . 141 PHE HB3 1 1
5 14077 1 1 141 PHE HD1 H 8.508 3.117 -1.575 1.00 . A A . 141 PHE HD1 1 1
5 14078 1 1 141 PHE HD2 H 10.037 1.331 -5.148 1.00 . A A . 141 PHE HD2 1 1
5 14079 1 1 141 PHE HE1 H 8.740 0.952 -0.386 1.00 . A A . 141 PHE HE1 1 1
5 14080 1 1 141 PHE HE2 H 10.282 -0.842 -3.966 1.00 . A A . 141 PHE HE2 1 1
5 14081 1 1 141 PHE HZ H 9.629 -1.020 -1.586 1.00 . A A . 141 PHE HZ 1 1
5 14082 1 1 141 PHE N N 6.981 2.790 -4.932 1.00 . A A . 141 PHE N 1 1
5 14083 1 1 141 PHE O O 7.327 6.268 -5.056 1.00 . A A . 141 PHE O 1 1
5 14084 1 1 142 GLN C C 6.262 6.622 -7.543 1.00 . A A . 142 GLN C 1 1
5 14085 1 1 142 GLN CA C 7.571 5.838 -7.742 1.00 . A A . 142 GLN CA 1 1
5 14086 1 1 142 GLN CB C 7.599 5.048 -9.074 1.00 . A A . 142 GLN CB 1 1
5 14087 1 1 142 GLN CD C 6.414 6.650 -10.611 1.00 . A A . 142 GLN CD 1 1
5 14088 1 1 142 GLN CG C 6.331 5.288 -9.911 1.00 . A A . 142 GLN CG 1 1
5 14089 1 1 142 GLN H H 7.865 3.860 -6.911 1.00 . A A . 142 GLN H 1 1
5 14090 1 1 142 GLN HA H 8.412 6.511 -7.701 1.00 . A A . 142 GLN HA 1 1
5 14091 1 1 142 GLN HB2 H 8.461 5.356 -9.647 1.00 . A A . 142 GLN HB2 1 1
5 14092 1 1 142 GLN HB3 H 7.681 3.994 -8.858 1.00 . A A . 142 GLN HB3 1 1
5 14093 1 1 142 GLN HE21 H 4.611 7.232 -10.007 1.00 . A A . 142 GLN HE21 1 1
5 14094 1 1 142 GLN HE22 H 5.455 8.353 -10.963 1.00 . A A . 142 GLN HE22 1 1
5 14095 1 1 142 GLN HG2 H 6.245 4.509 -10.655 1.00 . A A . 142 GLN HG2 1 1
5 14096 1 1 142 GLN HG3 H 5.465 5.265 -9.270 1.00 . A A . 142 GLN HG3 1 1
5 14097 1 1 142 GLN N N 7.690 4.798 -6.669 1.00 . A A . 142 GLN N 1 1
5 14098 1 1 142 GLN NE2 N 5.410 7.481 -10.519 1.00 . A A . 142 GLN NE2 1 1
5 14099 1 1 142 GLN O O 6.230 7.831 -7.685 1.00 . A A . 142 GLN O 1 1
5 14100 1 1 142 GLN OE1 O 7.401 6.960 -11.250 1.00 . A A . 142 GLN OE1 1 1
5 14101 1 1 143 HIS C C 3.875 7.256 -5.544 1.00 . A A . 143 HIS C 1 1
5 14102 1 1 143 HIS CA C 3.898 6.647 -6.951 1.00 . A A . 143 HIS CA 1 1
5 14103 1 1 143 HIS CB C 2.817 5.571 -7.088 1.00 . A A . 143 HIS CB 1 1
5 14104 1 1 143 HIS CD2 C 0.452 6.709 -6.985 1.00 . A A . 143 HIS CD2 1 1
5 14105 1 1 143 HIS CE1 C 0.120 6.941 -9.112 1.00 . A A . 143 HIS CE1 1 1
5 14106 1 1 143 HIS CG C 1.555 6.195 -7.618 1.00 . A A . 143 HIS CG 1 1
5 14107 1 1 143 HIS H H 5.249 4.967 -7.057 1.00 . A A . 143 HIS H 1 1
5 14108 1 1 143 HIS HA H 3.750 7.418 -7.691 1.00 . A A . 143 HIS HA 1 1
5 14109 1 1 143 HIS HB2 H 3.157 4.806 -7.770 1.00 . A A . 143 HIS HB2 1 1
5 14110 1 1 143 HIS HB3 H 2.623 5.131 -6.122 1.00 . A A . 143 HIS HB3 1 1
5 14111 1 1 143 HIS HD1 H 1.923 6.087 -9.702 1.00 . A A . 143 HIS HD1 1 1
5 14112 1 1 143 HIS HD2 H 0.309 6.744 -5.915 1.00 . A A . 143 HIS HD2 1 1
5 14113 1 1 143 HIS HE1 H -0.327 7.191 -10.064 1.00 . A A . 143 HIS HE1 1 1
5 14114 1 1 143 HIS N N 5.193 5.942 -7.187 1.00 . A A . 143 HIS N 1 1
5 14115 1 1 143 HIS ND1 N 1.322 6.354 -8.975 1.00 . A A . 143 HIS ND1 1 1
5 14116 1 1 143 HIS NE2 N -0.454 7.180 -7.930 1.00 . A A . 143 HIS NE2 1 1
5 14117 1 1 143 HIS O O 3.395 8.356 -5.351 1.00 . A A . 143 HIS O 1 1
5 14118 1 1 144 CYS C C 5.286 8.322 -3.072 1.00 . A A . 144 CYS C 1 1
5 14119 1 1 144 CYS CA C 4.393 7.088 -3.167 1.00 . A A . 144 CYS CA 1 1
5 14120 1 1 144 CYS CB C 4.941 5.966 -2.278 1.00 . A A . 144 CYS CB 1 1
5 14121 1 1 144 CYS H H 4.768 5.662 -4.745 1.00 . A A . 144 CYS H 1 1
5 14122 1 1 144 CYS HA H 3.393 7.344 -2.868 1.00 . A A . 144 CYS HA 1 1
5 14123 1 1 144 CYS HB2 H 4.904 5.029 -2.809 1.00 . A A . 144 CYS HB2 1 1
5 14124 1 1 144 CYS HB3 H 5.965 6.185 -2.014 1.00 . A A . 144 CYS HB3 1 1
5 14125 1 1 144 CYS HG H 3.031 6.015 -1.008 1.00 . A A . 144 CYS HG 1 1
5 14126 1 1 144 CYS N N 4.388 6.548 -4.562 1.00 . A A . 144 CYS N 1 1
5 14127 1 1 144 CYS O O 4.949 9.278 -2.407 1.00 . A A . 144 CYS O 1 1
5 14128 1 1 144 CYS SG S 3.946 5.845 -0.773 1.00 . A A . 144 CYS SG 1 1
5 14129 1 1 145 TRP C C 6.521 10.735 -4.227 1.00 . A A . 145 TRP C 1 1
5 14130 1 1 145 TRP CA C 7.294 9.524 -3.687 1.00 . A A . 145 TRP CA 1 1
5 14131 1 1 145 TRP CB C 8.512 9.205 -4.565 1.00 . A A . 145 TRP CB 1 1
5 14132 1 1 145 TRP CD1 C 9.343 11.331 -5.595 1.00 . A A . 145 TRP CD1 1 1
5 14133 1 1 145 TRP CD2 C 10.423 10.835 -3.692 1.00 . A A . 145 TRP CD2 1 1
5 14134 1 1 145 TRP CE2 C 10.965 12.054 -4.154 1.00 . A A . 145 TRP CE2 1 1
5 14135 1 1 145 TRP CE3 C 10.937 10.291 -2.501 1.00 . A A . 145 TRP CE3 1 1
5 14136 1 1 145 TRP CG C 9.388 10.407 -4.623 1.00 . A A . 145 TRP CG 1 1
5 14137 1 1 145 TRP CH2 C 12.472 12.147 -2.277 1.00 . A A . 145 TRP CH2 1 1
5 14138 1 1 145 TRP CZ2 C 11.978 12.709 -3.457 1.00 . A A . 145 TRP CZ2 1 1
5 14139 1 1 145 TRP CZ3 C 11.952 10.944 -1.804 1.00 . A A . 145 TRP CZ3 1 1
5 14140 1 1 145 TRP H H 6.661 7.548 -4.281 1.00 . A A . 145 TRP H 1 1
5 14141 1 1 145 TRP HA H 7.610 9.706 -2.671 1.00 . A A . 145 TRP HA 1 1
5 14142 1 1 145 TRP HB2 H 9.062 8.389 -4.140 1.00 . A A . 145 TRP HB2 1 1
5 14143 1 1 145 TRP HB3 H 8.189 8.942 -5.562 1.00 . A A . 145 TRP HB3 1 1
5 14144 1 1 145 TRP HD1 H 8.683 11.300 -6.445 1.00 . A A . 145 TRP HD1 1 1
5 14145 1 1 145 TRP HE1 H 10.423 13.119 -5.857 1.00 . A A . 145 TRP HE1 1 1
5 14146 1 1 145 TRP HE3 H 10.551 9.370 -2.122 1.00 . A A . 145 TRP HE3 1 1
5 14147 1 1 145 TRP HH2 H 13.249 12.635 -1.731 1.00 . A A . 145 TRP HH2 1 1
5 14148 1 1 145 TRP HZ2 H 12.378 13.642 -3.826 1.00 . A A . 145 TRP HZ2 1 1
5 14149 1 1 145 TRP HZ3 H 12.338 10.515 -0.891 1.00 . A A . 145 TRP HZ3 1 1
5 14150 1 1 145 TRP N N 6.411 8.325 -3.740 1.00 . A A . 145 TRP N 1 1
5 14151 1 1 145 TRP NE1 N 10.267 12.323 -5.314 1.00 . A A . 145 TRP NE1 1 1
5 14152 1 1 145 TRP O O 6.620 11.824 -3.704 1.00 . A A . 145 TRP O 1 1
5 14153 1 1 146 SER C C 3.745 11.990 -4.873 1.00 . A A . 146 SER C 1 1
5 14154 1 1 146 SER CA C 4.930 11.680 -5.805 1.00 . A A . 146 SER CA 1 1
5 14155 1 1 146 SER CB C 4.431 11.199 -7.169 1.00 . A A . 146 SER CB 1 1
5 14156 1 1 146 SER H H 5.649 9.650 -5.656 1.00 . A A . 146 SER H 1 1
5 14157 1 1 146 SER HA H 5.552 12.553 -5.926 1.00 . A A . 146 SER HA 1 1
5 14158 1 1 146 SER HB2 H 5.238 10.723 -7.703 1.00 . A A . 146 SER HB2 1 1
5 14159 1 1 146 SER HB3 H 3.628 10.487 -7.026 1.00 . A A . 146 SER HB3 1 1
5 14160 1 1 146 SER HG H 4.575 12.453 -8.650 1.00 . A A . 146 SER HG 1 1
5 14161 1 1 146 SER N N 5.729 10.544 -5.256 1.00 . A A . 146 SER N 1 1
5 14162 1 1 146 SER O O 3.390 13.136 -4.674 1.00 . A A . 146 SER O 1 1
5 14163 1 1 146 SER OG O 3.967 12.313 -7.920 1.00 . A A . 146 SER OG 1 1
5 14164 1 1 147 LYS C C 2.375 11.706 -2.042 1.00 . A A . 147 LYS C 1 1
5 14165 1 1 147 LYS CA C 1.943 11.190 -3.422 1.00 . A A . 147 LYS CA 1 1
5 14166 1 1 147 LYS CB C 1.308 9.798 -3.280 1.00 . A A . 147 LYS CB 1 1
5 14167 1 1 147 LYS CD C 0.800 10.270 -5.761 1.00 . A A . 147 LYS CD 1 1
5 14168 1 1 147 LYS CE C -0.053 11.536 -5.653 1.00 . A A . 147 LYS CE 1 1
5 14169 1 1 147 LYS CG C 0.538 9.356 -4.551 1.00 . A A . 147 LYS CG 1 1
5 14170 1 1 147 LYS H H 3.405 10.050 -4.513 1.00 . A A . 147 LYS H 1 1
5 14171 1 1 147 LYS HA H 1.247 11.867 -3.871 1.00 . A A . 147 LYS HA 1 1
5 14172 1 1 147 LYS HB2 H 2.088 9.078 -3.083 1.00 . A A . 147 LYS HB2 1 1
5 14173 1 1 147 LYS HB3 H 0.627 9.808 -2.443 1.00 . A A . 147 LYS HB3 1 1
5 14174 1 1 147 LYS HD2 H 1.840 10.538 -5.798 1.00 . A A . 147 LYS HD2 1 1
5 14175 1 1 147 LYS HD3 H 0.543 9.743 -6.663 1.00 . A A . 147 LYS HD3 1 1
5 14176 1 1 147 LYS HE2 H -0.297 11.733 -4.620 1.00 . A A . 147 LYS HE2 1 1
5 14177 1 1 147 LYS HE3 H 0.472 12.375 -6.081 1.00 . A A . 147 LYS HE3 1 1
5 14178 1 1 147 LYS HG2 H 0.849 8.357 -4.807 1.00 . A A . 147 LYS HG2 1 1
5 14179 1 1 147 LYS HG3 H -0.521 9.349 -4.336 1.00 . A A . 147 LYS HG3 1 1
5 14180 1 1 147 LYS HZ1 H -1.935 12.064 -6.375 1.00 . A A . 147 LYS HZ1 1 1
5 14181 1 1 147 LYS HZ2 H -1.760 10.406 -6.049 1.00 . A A . 147 LYS HZ2 1 1
5 14182 1 1 147 LYS HZ3 H -1.042 11.085 -7.433 1.00 . A A . 147 LYS HZ3 1 1
5 14183 1 1 147 LYS N N 3.119 10.971 -4.318 1.00 . A A . 147 LYS N 1 1
5 14184 1 1 147 LYS NZ N -1.290 11.251 -6.437 1.00 . A A . 147 LYS NZ 1 1
5 14185 1 1 147 LYS O O 1.830 12.669 -1.534 1.00 . A A . 147 LYS O 1 1
5 14186 1 1 148 PHE C C 4.847 12.587 -0.133 1.00 . A A . 148 PHE C 1 1
5 14187 1 1 148 PHE CA C 3.785 11.475 -0.063 1.00 . A A . 148 PHE CA 1 1
5 14188 1 1 148 PHE CB C 4.365 10.203 0.572 1.00 . A A . 148 PHE CB 1 1
5 14189 1 1 148 PHE CD1 C 3.036 9.970 2.702 1.00 . A A . 148 PHE CD1 1 1
5 14190 1 1 148 PHE CD2 C 2.576 8.434 0.878 1.00 . A A . 148 PHE CD2 1 1
5 14191 1 1 148 PHE CE1 C 2.052 9.344 3.476 1.00 . A A . 148 PHE CE1 1 1
5 14192 1 1 148 PHE CE2 C 1.594 7.810 1.656 1.00 . A A . 148 PHE CE2 1 1
5 14193 1 1 148 PHE CG C 3.300 9.518 1.403 1.00 . A A . 148 PHE CG 1 1
5 14194 1 1 148 PHE CZ C 1.332 8.264 2.952 1.00 . A A . 148 PHE CZ 1 1
5 14195 1 1 148 PHE H H 3.730 10.274 -1.856 1.00 . A A . 148 PHE H 1 1
5 14196 1 1 148 PHE HA H 2.942 11.812 0.519 1.00 . A A . 148 PHE HA 1 1
5 14197 1 1 148 PHE HB2 H 4.702 9.532 -0.205 1.00 . A A . 148 PHE HB2 1 1
5 14198 1 1 148 PHE HB3 H 5.200 10.465 1.205 1.00 . A A . 148 PHE HB3 1 1
5 14199 1 1 148 PHE HD1 H 3.591 10.804 3.107 1.00 . A A . 148 PHE HD1 1 1
5 14200 1 1 148 PHE HD2 H 2.775 8.078 -0.123 1.00 . A A . 148 PHE HD2 1 1
5 14201 1 1 148 PHE HE1 H 1.849 9.694 4.477 1.00 . A A . 148 PHE HE1 1 1
5 14202 1 1 148 PHE HE2 H 1.037 6.976 1.253 1.00 . A A . 148 PHE HE2 1 1
5 14203 1 1 148 PHE HZ H 0.574 7.781 3.550 1.00 . A A . 148 PHE HZ 1 1
5 14204 1 1 148 PHE N N 3.328 11.055 -1.426 1.00 . A A . 148 PHE N 1 1
5 14205 1 1 148 PHE O O 4.759 13.566 0.584 1.00 . A A . 148 PHE O 1 1
5 14206 1 1 149 VAL C C 6.476 14.623 -2.044 1.00 . A A . 149 VAL C 1 1
5 14207 1 1 149 VAL CA C 6.903 13.529 -1.056 1.00 . A A . 149 VAL CA 1 1
5 14208 1 1 149 VAL CB C 8.203 12.869 -1.559 1.00 . A A . 149 VAL CB 1 1
5 14209 1 1 149 VAL CG1 C 9.394 13.763 -1.204 1.00 . A A . 149 VAL CG1 1 1
5 14210 1 1 149 VAL CG2 C 8.413 11.491 -0.923 1.00 . A A . 149 VAL CG2 1 1
5 14211 1 1 149 VAL H H 5.911 11.660 -1.550 1.00 . A A . 149 VAL H 1 1
5 14212 1 1 149 VAL HA H 7.067 13.958 -0.079 1.00 . A A . 149 VAL HA 1 1
5 14213 1 1 149 VAL HB H 8.155 12.766 -2.633 1.00 . A A . 149 VAL HB 1 1
5 14214 1 1 149 VAL HG11 H 9.542 14.492 -1.987 1.00 . A A . 149 VAL HG11 1 1
5 14215 1 1 149 VAL HG12 H 10.281 13.157 -1.104 1.00 . A A . 149 VAL HG12 1 1
5 14216 1 1 149 VAL HG13 H 9.197 14.271 -0.271 1.00 . A A . 149 VAL HG13 1 1
5 14217 1 1 149 VAL HG21 H 8.678 10.784 -1.696 1.00 . A A . 149 VAL HG21 1 1
5 14218 1 1 149 VAL HG22 H 7.507 11.170 -0.434 1.00 . A A . 149 VAL HG22 1 1
5 14219 1 1 149 VAL HG23 H 9.213 11.546 -0.201 1.00 . A A . 149 VAL HG23 1 1
5 14220 1 1 149 VAL N N 5.850 12.455 -0.978 1.00 . A A . 149 VAL N 1 1
5 14221 1 1 149 VAL O O 5.658 14.402 -2.919 1.00 . A A . 149 VAL O 1 1
5 14222 1 1 150 TYR C C 7.805 17.056 -3.898 1.00 . A A . 150 TYR C 1 1
5 14223 1 1 150 TYR CA C 6.701 16.914 -2.842 1.00 . A A . 150 TYR CA 1 1
5 14224 1 1 150 TYR CB C 6.627 18.163 -1.955 1.00 . A A . 150 TYR CB 1 1
5 14225 1 1 150 TYR CD1 C 4.186 18.189 -1.336 1.00 . A A . 150 TYR CD1 1 1
5 14226 1 1 150 TYR CD2 C 5.032 19.900 -2.832 1.00 . A A . 150 TYR CD2 1 1
5 14227 1 1 150 TYR CE1 C 2.907 18.750 -1.416 1.00 . A A . 150 TYR CE1 1 1
5 14228 1 1 150 TYR CE2 C 3.751 20.462 -2.914 1.00 . A A . 150 TYR CE2 1 1
5 14229 1 1 150 TYR CG C 5.248 18.766 -2.044 1.00 . A A . 150 TYR CG 1 1
5 14230 1 1 150 TYR CZ C 2.689 19.886 -2.205 1.00 . A A . 150 TYR CZ 1 1
5 14231 1 1 150 TYR H H 7.706 15.940 -1.206 1.00 . A A . 150 TYR H 1 1
5 14232 1 1 150 TYR HA H 5.748 16.735 -3.314 1.00 . A A . 150 TYR HA 1 1
5 14233 1 1 150 TYR HB2 H 6.836 17.891 -0.931 1.00 . A A . 150 TYR HB2 1 1
5 14234 1 1 150 TYR HB3 H 7.356 18.886 -2.290 1.00 . A A . 150 TYR HB3 1 1
5 14235 1 1 150 TYR HD1 H 4.357 17.313 -0.728 1.00 . A A . 150 TYR HD1 1 1
5 14236 1 1 150 TYR HD2 H 5.852 20.342 -3.377 1.00 . A A . 150 TYR HD2 1 1
5 14237 1 1 150 TYR HE1 H 2.088 18.306 -0.870 1.00 . A A . 150 TYR HE1 1 1
5 14238 1 1 150 TYR HE2 H 3.584 21.338 -3.522 1.00 . A A . 150 TYR HE2 1 1
5 14239 1 1 150 TYR HH H 0.963 20.019 -3.013 1.00 . A A . 150 TYR HH 1 1
5 14240 1 1 150 TYR N N 7.042 15.796 -1.912 1.00 . A A . 150 TYR N 1 1
5 14241 1 1 150 TYR O O 7.605 16.737 -5.054 1.00 . A A . 150 TYR O 1 1
5 14242 1 1 150 TYR OH O 1.427 20.440 -2.285 1.00 . A A . 150 TYR OH 1 1
5 14243 1 1 151 SER C C 9.699 18.352 -5.743 1.00 . A A . 151 SER C 1 1
5 14244 1 1 151 SER CA C 10.131 17.675 -4.425 1.00 . A A . 151 SER CA 1 1
5 14245 1 1 151 SER CB C 10.612 16.241 -4.639 1.00 . A A . 151 SER CB 1 1
5 14246 1 1 151 SER H H 9.093 17.732 -2.553 1.00 . A A . 151 SER H 1 1
5 14247 1 1 151 SER HA H 10.909 18.252 -3.951 1.00 . A A . 151 SER HA 1 1
5 14248 1 1 151 SER HB2 H 11.023 15.859 -3.720 1.00 . A A . 151 SER HB2 1 1
5 14249 1 1 151 SER HB3 H 9.770 15.634 -4.925 1.00 . A A . 151 SER HB3 1 1
5 14250 1 1 151 SER HG H 12.118 15.395 -5.533 1.00 . A A . 151 SER HG 1 1
5 14251 1 1 151 SER N N 8.972 17.513 -3.490 1.00 . A A . 151 SER N 1 1
5 14252 1 1 151 SER O O 10.179 18.018 -6.812 1.00 . A A . 151 SER O 1 1
5 14253 1 1 151 SER OG O 11.618 16.206 -5.643 1.00 . A A . 151 SER OG 1 1
5 14254 1 1 152 GLN C C 7.808 19.069 -7.974 1.00 . A A . 152 GLN C 1 1
5 14255 1 1 152 GLN CA C 8.309 20.041 -6.885 1.00 . A A . 152 GLN CA 1 1
5 14256 1 1 152 GLN CB C 9.519 20.840 -7.389 1.00 . A A . 152 GLN CB 1 1
5 14257 1 1 152 GLN CD C 10.524 23.124 -7.203 1.00 . A A . 152 GLN CD 1 1
5 14258 1 1 152 GLN CG C 9.791 22.015 -6.444 1.00 . A A . 152 GLN CG 1 1
5 14259 1 1 152 GLN H H 8.435 19.560 -4.785 1.00 . A A . 152 GLN H 1 1
5 14260 1 1 152 GLN HA H 7.518 20.722 -6.614 1.00 . A A . 152 GLN HA 1 1
5 14261 1 1 152 GLN HB2 H 10.387 20.198 -7.424 1.00 . A A . 152 GLN HB2 1 1
5 14262 1 1 152 GLN HB3 H 9.313 21.218 -8.379 1.00 . A A . 152 GLN HB3 1 1
5 14263 1 1 152 GLN HE21 H 12.290 22.214 -7.127 1.00 . A A . 152 GLN HE21 1 1
5 14264 1 1 152 GLN HE22 H 12.281 23.713 -7.922 1.00 . A A . 152 GLN HE22 1 1
5 14265 1 1 152 GLN HG2 H 8.854 22.397 -6.065 1.00 . A A . 152 GLN HG2 1 1
5 14266 1 1 152 GLN HG3 H 10.403 21.680 -5.621 1.00 . A A . 152 GLN HG3 1 1
5 14267 1 1 152 GLN N N 8.796 19.311 -5.662 1.00 . A A . 152 GLN N 1 1
5 14268 1 1 152 GLN NE2 N 11.805 23.007 -7.437 1.00 . A A . 152 GLN NE2 1 1
5 14269 1 1 152 GLN O O 7.760 19.416 -9.141 1.00 . A A . 152 GLN O 1 1
5 14270 1 1 152 GLN OE1 O 9.927 24.110 -7.589 1.00 . A A . 152 GLN OE1 1 1
5 14271 1 1 153 GLY C C 8.135 16.324 -9.405 1.00 . A A . 153 GLY C 1 1
5 14272 1 1 153 GLY CA C 6.944 16.883 -8.626 1.00 . A A . 153 GLY CA 1 1
5 14273 1 1 153 GLY H H 7.481 17.594 -6.670 1.00 . A A . 153 GLY H 1 1
5 14274 1 1 153 GLY HA2 H 6.426 16.076 -8.127 1.00 . A A . 153 GLY HA2 1 1
5 14275 1 1 153 GLY HA3 H 6.270 17.379 -9.308 1.00 . A A . 153 GLY HA3 1 1
5 14276 1 1 153 GLY N N 7.434 17.861 -7.610 1.00 . A A . 153 GLY N 1 1
5 14277 1 1 153 GLY O O 8.144 16.327 -10.622 1.00 . A A . 153 GLY O 1 1
5 14278 1 1 154 ALA C C 10.103 13.823 -9.795 1.00 . A A . 154 ALA C 1 1
5 14279 1 1 154 ALA CA C 10.340 15.291 -9.414 1.00 . A A . 154 ALA CA 1 1
5 14280 1 1 154 ALA CB C 11.488 15.401 -8.410 1.00 . A A . 154 ALA CB 1 1
5 14281 1 1 154 ALA H H 9.108 15.861 -7.727 1.00 . A A . 154 ALA H 1 1
5 14282 1 1 154 ALA HA H 10.563 15.876 -10.291 1.00 . A A . 154 ALA HA 1 1
5 14283 1 1 154 ALA HB1 H 11.269 14.794 -7.544 1.00 . A A . 154 ALA HB1 1 1
5 14284 1 1 154 ALA HB2 H 11.604 16.431 -8.108 1.00 . A A . 154 ALA HB2 1 1
5 14285 1 1 154 ALA HB3 H 12.402 15.056 -8.869 1.00 . A A . 154 ALA HB3 1 1
5 14286 1 1 154 ALA N N 9.141 15.848 -8.711 1.00 . A A . 154 ALA N 1 1
5 14287 1 1 154 ALA O O 9.430 13.102 -9.081 1.00 . A A . 154 ALA O 1 1
5 14288 1 1 155 PRO C C 11.362 11.079 -10.534 1.00 . A A . 155 PRO C 1 1
5 14289 1 1 155 PRO CA C 10.519 12.031 -11.395 1.00 . A A . 155 PRO CA 1 1
5 14290 1 1 155 PRO CB C 11.037 12.086 -12.832 1.00 . A A . 155 PRO CB 1 1
5 14291 1 1 155 PRO CD C 11.491 14.237 -11.828 1.00 . A A . 155 PRO CD 1 1
5 14292 1 1 155 PRO CG C 11.970 13.254 -12.865 1.00 . A A . 155 PRO CG 1 1
5 14293 1 1 155 PRO HA H 9.482 11.735 -11.387 1.00 . A A . 155 PRO HA 1 1
5 14294 1 1 155 PRO HB2 H 11.564 11.173 -13.076 1.00 . A A . 155 PRO HB2 1 1
5 14295 1 1 155 PRO HB3 H 10.222 12.246 -13.520 1.00 . A A . 155 PRO HB3 1 1
5 14296 1 1 155 PRO HD2 H 12.332 14.671 -11.303 1.00 . A A . 155 PRO HD2 1 1
5 14297 1 1 155 PRO HD3 H 10.889 15.007 -12.286 1.00 . A A . 155 PRO HD3 1 1
5 14298 1 1 155 PRO HG2 H 12.975 12.928 -12.632 1.00 . A A . 155 PRO HG2 1 1
5 14299 1 1 155 PRO HG3 H 11.950 13.716 -13.841 1.00 . A A . 155 PRO HG3 1 1
5 14300 1 1 155 PRO N N 10.669 13.429 -10.915 1.00 . A A . 155 PRO N 1 1
5 14301 1 1 155 PRO O O 12.529 10.854 -10.799 1.00 . A A . 155 PRO O 1 1
5 14302 1 1 156 PHE C C 12.185 8.464 -9.390 1.00 . A A . 156 PHE C 1 1
5 14303 1 1 156 PHE CA C 11.519 9.598 -8.593 1.00 . A A . 156 PHE CA 1 1
5 14304 1 1 156 PHE CB C 10.447 9.040 -7.656 1.00 . A A . 156 PHE CB 1 1
5 14305 1 1 156 PHE CD1 C 12.348 8.553 -6.049 1.00 . A A . 156 PHE CD1 1 1
5 14306 1 1 156 PHE CD2 C 10.387 7.134 -6.032 1.00 . A A . 156 PHE CD2 1 1
5 14307 1 1 156 PHE CE1 C 12.914 7.783 -5.027 1.00 . A A . 156 PHE CE1 1 1
5 14308 1 1 156 PHE CE2 C 10.950 6.369 -5.015 1.00 . A A . 156 PHE CE2 1 1
5 14309 1 1 156 PHE CG C 11.080 8.224 -6.552 1.00 . A A . 156 PHE CG 1 1
5 14310 1 1 156 PHE CZ C 12.213 6.688 -4.511 1.00 . A A . 156 PHE CZ 1 1
5 14311 1 1 156 PHE H H 9.832 10.746 -9.298 1.00 . A A . 156 PHE H 1 1
5 14312 1 1 156 PHE HA H 12.256 10.140 -8.023 1.00 . A A . 156 PHE HA 1 1
5 14313 1 1 156 PHE HB2 H 9.893 9.856 -7.224 1.00 . A A . 156 PHE HB2 1 1
5 14314 1 1 156 PHE HB3 H 9.774 8.412 -8.221 1.00 . A A . 156 PHE HB3 1 1
5 14315 1 1 156 PHE HD1 H 12.886 9.399 -6.449 1.00 . A A . 156 PHE HD1 1 1
5 14316 1 1 156 PHE HD2 H 9.413 6.884 -6.417 1.00 . A A . 156 PHE HD2 1 1
5 14317 1 1 156 PHE HE1 H 13.890 8.032 -4.638 1.00 . A A . 156 PHE HE1 1 1
5 14318 1 1 156 PHE HE2 H 10.406 5.531 -4.617 1.00 . A A . 156 PHE HE2 1 1
5 14319 1 1 156 PHE HZ H 12.645 6.089 -3.722 1.00 . A A . 156 PHE HZ 1 1
5 14320 1 1 156 PHE N N 10.773 10.532 -9.495 1.00 . A A . 156 PHE N 1 1
5 14321 1 1 156 PHE O O 11.567 7.829 -10.224 1.00 . A A . 156 PHE O 1 1
5 14322 1 1 157 GLN C C 14.789 6.134 -8.854 1.00 . A A . 157 GLN C 1 1
5 14323 1 1 157 GLN CA C 14.188 7.142 -9.853 1.00 . A A . 157 GLN CA 1 1
5 14324 1 1 157 GLN CB C 15.295 7.885 -10.612 1.00 . A A . 157 GLN CB 1 1
5 14325 1 1 157 GLN CD C 15.880 10.192 -9.818 1.00 . A A . 157 GLN CD 1 1
5 14326 1 1 157 GLN CG C 16.167 8.695 -9.641 1.00 . A A . 157 GLN CG 1 1
5 14327 1 1 157 GLN H H 13.918 8.748 -8.461 1.00 . A A . 157 GLN H 1 1
5 14328 1 1 157 GLN HA H 13.538 6.639 -10.550 1.00 . A A . 157 GLN HA 1 1
5 14329 1 1 157 GLN HB2 H 15.908 7.170 -11.122 1.00 . A A . 157 GLN HB2 1 1
5 14330 1 1 157 GLN HB3 H 14.846 8.552 -11.331 1.00 . A A . 157 GLN HB3 1 1
5 14331 1 1 157 GLN HE21 H 15.178 10.426 -7.973 1.00 . A A . 157 GLN HE21 1 1
5 14332 1 1 157 GLN HE22 H 15.186 11.827 -8.930 1.00 . A A . 157 GLN HE22 1 1
5 14333 1 1 157 GLN HG2 H 15.946 8.403 -8.624 1.00 . A A . 157 GLN HG2 1 1
5 14334 1 1 157 GLN HG3 H 17.208 8.505 -9.851 1.00 . A A . 157 GLN HG3 1 1
5 14335 1 1 157 GLN N N 13.448 8.217 -9.132 1.00 . A A . 157 GLN N 1 1
5 14336 1 1 157 GLN NE2 N 15.373 10.871 -8.823 1.00 . A A . 157 GLN NE2 1 1
5 14337 1 1 157 GLN O O 14.819 6.389 -7.663 1.00 . A A . 157 GLN O 1 1
5 14338 1 1 157 GLN OE1 O 16.123 10.749 -10.870 1.00 . A A . 157 GLN OE1 1 1
5 14339 1 1 158 PRO C C 17.257 4.397 -8.035 1.00 . A A . 158 PRO C 1 1
5 14340 1 1 158 PRO CA C 15.861 3.965 -8.512 1.00 . A A . 158 PRO CA 1 1
5 14341 1 1 158 PRO CB C 15.950 2.750 -9.433 1.00 . A A . 158 PRO CB 1 1
5 14342 1 1 158 PRO CD C 15.254 4.626 -10.793 1.00 . A A . 158 PRO CD 1 1
5 14343 1 1 158 PRO CG C 15.991 3.311 -10.818 1.00 . A A . 158 PRO CG 1 1
5 14344 1 1 158 PRO HA H 15.222 3.745 -7.672 1.00 . A A . 158 PRO HA 1 1
5 14345 1 1 158 PRO HB2 H 16.851 2.188 -9.225 1.00 . A A . 158 PRO HB2 1 1
5 14346 1 1 158 PRO HB3 H 15.080 2.124 -9.314 1.00 . A A . 158 PRO HB3 1 1
5 14347 1 1 158 PRO HD2 H 15.777 5.360 -11.390 1.00 . A A . 158 PRO HD2 1 1
5 14348 1 1 158 PRO HD3 H 14.243 4.500 -11.144 1.00 . A A . 158 PRO HD3 1 1
5 14349 1 1 158 PRO HG2 H 17.018 3.468 -11.121 1.00 . A A . 158 PRO HG2 1 1
5 14350 1 1 158 PRO HG3 H 15.504 2.636 -11.503 1.00 . A A . 158 PRO HG3 1 1
5 14351 1 1 158 PRO N N 15.254 5.015 -9.374 1.00 . A A . 158 PRO N 1 1
5 14352 1 1 158 PRO O O 17.959 5.119 -8.720 1.00 . A A . 158 PRO O 1 1
5 14353 1 1 159 TRP C C 19.948 3.145 -6.226 1.00 . A A . 159 TRP C 1 1
5 14354 1 1 159 TRP CA C 18.995 4.360 -6.323 1.00 . A A . 159 TRP CA 1 1
5 14355 1 1 159 TRP CB C 18.722 5.016 -4.948 1.00 . A A . 159 TRP CB 1 1
5 14356 1 1 159 TRP CD1 C 17.587 2.891 -4.086 1.00 . A A . 159 TRP CD1 1 1
5 14357 1 1 159 TRP CD2 C 16.755 4.766 -3.169 1.00 . A A . 159 TRP CD2 1 1
5 14358 1 1 159 TRP CE2 C 16.042 3.684 -2.603 1.00 . A A . 159 TRP CE2 1 1
5 14359 1 1 159 TRP CE3 C 16.420 6.069 -2.757 1.00 . A A . 159 TRP CE3 1 1
5 14360 1 1 159 TRP CG C 17.731 4.240 -4.112 1.00 . A A . 159 TRP CG 1 1
5 14361 1 1 159 TRP CH2 C 14.717 5.186 -1.261 1.00 . A A . 159 TRP CH2 1 1
5 14362 1 1 159 TRP CZ2 C 15.035 3.887 -1.661 1.00 . A A . 159 TRP CZ2 1 1
5 14363 1 1 159 TRP CZ3 C 15.407 6.275 -1.807 1.00 . A A . 159 TRP CZ3 1 1
5 14364 1 1 159 TRP H H 17.066 3.402 -6.330 1.00 . A A . 159 TRP H 1 1
5 14365 1 1 159 TRP HA H 19.435 5.098 -6.977 1.00 . A A . 159 TRP HA 1 1
5 14366 1 1 159 TRP HB2 H 19.650 5.098 -4.404 1.00 . A A . 159 TRP HB2 1 1
5 14367 1 1 159 TRP HB3 H 18.329 6.004 -5.119 1.00 . A A . 159 TRP HB3 1 1
5 14368 1 1 159 TRP HD1 H 18.157 2.186 -4.669 1.00 . A A . 159 TRP HD1 1 1
5 14369 1 1 159 TRP HE1 H 16.295 1.649 -2.994 1.00 . A A . 159 TRP HE1 1 1
5 14370 1 1 159 TRP HE3 H 16.947 6.914 -3.171 1.00 . A A . 159 TRP HE3 1 1
5 14371 1 1 159 TRP HH2 H 13.938 5.350 -0.531 1.00 . A A . 159 TRP HH2 1 1
5 14372 1 1 159 TRP HZ2 H 14.505 3.049 -1.244 1.00 . A A . 159 TRP HZ2 1 1
5 14373 1 1 159 TRP HZ3 H 15.159 7.280 -1.497 1.00 . A A . 159 TRP HZ3 1 1
5 14374 1 1 159 TRP N N 17.653 3.969 -6.859 1.00 . A A . 159 TRP N 1 1
5 14375 1 1 159 TRP NE1 N 16.589 2.562 -3.195 1.00 . A A . 159 TRP NE1 1 1
5 14376 1 1 159 TRP O O 20.410 2.648 -7.236 1.00 . A A . 159 TRP O 1 1
5 14377 1 1 160 ASP C C 20.511 0.176 -5.190 1.00 . A A . 160 ASP C 1 1
5 14378 1 1 160 ASP CA C 21.206 1.516 -4.884 1.00 . A A . 160 ASP CA 1 1
5 14379 1 1 160 ASP CB C 21.653 1.554 -3.419 1.00 . A A . 160 ASP CB 1 1
5 14380 1 1 160 ASP CG C 22.326 2.895 -3.106 1.00 . A A . 160 ASP CG 1 1
5 14381 1 1 160 ASP H H 19.904 3.099 -4.236 1.00 . A A . 160 ASP H 1 1
5 14382 1 1 160 ASP HA H 22.063 1.646 -5.527 1.00 . A A . 160 ASP HA 1 1
5 14383 1 1 160 ASP HB2 H 20.791 1.427 -2.782 1.00 . A A . 160 ASP HB2 1 1
5 14384 1 1 160 ASP HB3 H 22.352 0.753 -3.240 1.00 . A A . 160 ASP HB3 1 1
5 14385 1 1 160 ASP N N 20.267 2.677 -5.034 1.00 . A A . 160 ASP N 1 1
5 14386 1 1 160 ASP O O 20.530 -0.742 -4.390 1.00 . A A . 160 ASP O 1 1
5 14387 1 1 160 ASP OD1 O 23.489 3.047 -3.443 1.00 . A A . 160 ASP OD1 1 1
5 14388 1 1 160 ASP OD2 O 21.665 3.748 -2.534 1.00 . A A . 160 ASP OD2 1 1
5 14389 1 1 161 GLY C C 17.884 -1.374 -6.072 1.00 . A A . 161 GLY C 1 1
5 14390 1 1 161 GLY CA C 19.259 -1.228 -6.738 1.00 . A A . 161 GLY CA 1 1
5 14391 1 1 161 GLY H H 19.946 0.796 -6.985 1.00 . A A . 161 GLY H 1 1
5 14392 1 1 161 GLY HA2 H 19.135 -1.252 -7.811 1.00 . A A . 161 GLY HA2 1 1
5 14393 1 1 161 GLY HA3 H 19.885 -2.056 -6.438 1.00 . A A . 161 GLY HA3 1 1
5 14394 1 1 161 GLY N N 19.926 0.052 -6.352 1.00 . A A . 161 GLY N 1 1
5 14395 1 1 161 GLY O O 17.508 -2.459 -5.674 1.00 . A A . 161 GLY O 1 1
5 14396 1 1 162 LEU C C 14.902 -1.430 -6.078 1.00 . A A . 162 LEU C 1 1
5 14397 1 1 162 LEU CA C 15.766 -0.417 -5.322 1.00 . A A . 162 LEU CA 1 1
5 14398 1 1 162 LEU CB C 15.157 0.987 -5.434 1.00 . A A . 162 LEU CB 1 1
5 14399 1 1 162 LEU CD1 C 13.469 2.589 -4.539 1.00 . A A . 162 LEU CD1 1 1
5 14400 1 1 162 LEU CD2 C 12.971 0.148 -4.537 1.00 . A A . 162 LEU CD2 1 1
5 14401 1 1 162 LEU CG C 14.074 1.195 -4.371 1.00 . A A . 162 LEU CG 1 1
5 14402 1 1 162 LEU H H 17.442 0.565 -6.273 1.00 . A A . 162 LEU H 1 1
5 14403 1 1 162 LEU HA H 15.855 -0.714 -4.291 1.00 . A A . 162 LEU HA 1 1
5 14404 1 1 162 LEU HB2 H 15.934 1.724 -5.301 1.00 . A A . 162 LEU HB2 1 1
5 14405 1 1 162 LEU HB3 H 14.720 1.107 -6.415 1.00 . A A . 162 LEU HB3 1 1
5 14406 1 1 162 LEU HD11 H 13.008 2.664 -5.514 1.00 . A A . 162 LEU HD11 1 1
5 14407 1 1 162 LEU HD12 H 14.247 3.332 -4.451 1.00 . A A . 162 LEU HD12 1 1
5 14408 1 1 162 LEU HD13 H 12.724 2.753 -3.775 1.00 . A A . 162 LEU HD13 1 1
5 14409 1 1 162 LEU HD21 H 12.735 0.035 -5.585 1.00 . A A . 162 LEU HD21 1 1
5 14410 1 1 162 LEU HD22 H 12.092 0.469 -4.002 1.00 . A A . 162 LEU HD22 1 1
5 14411 1 1 162 LEU HD23 H 13.308 -0.797 -4.140 1.00 . A A . 162 LEU HD23 1 1
5 14412 1 1 162 LEU HG H 14.512 1.108 -3.387 1.00 . A A . 162 LEU HG 1 1
5 14413 1 1 162 LEU N N 17.124 -0.306 -5.951 1.00 . A A . 162 LEU N 1 1
5 14414 1 1 162 LEU O O 14.358 -2.341 -5.486 1.00 . A A . 162 LEU O 1 1
5 14415 1 1 163 ASP C C 14.611 -3.657 -8.030 1.00 . A A . 163 ASP C 1 1
5 14416 1 1 163 ASP CA C 13.971 -2.278 -8.157 1.00 . A A . 163 ASP CA 1 1
5 14417 1 1 163 ASP CB C 14.000 -1.788 -9.609 1.00 . A A . 163 ASP CB 1 1
5 14418 1 1 163 ASP CG C 13.036 -2.626 -10.455 1.00 . A A . 163 ASP CG 1 1
5 14419 1 1 163 ASP H H 15.250 -0.567 -7.838 1.00 . A A . 163 ASP H 1 1
5 14420 1 1 163 ASP HA H 12.959 -2.302 -7.786 1.00 . A A . 163 ASP HA 1 1
5 14421 1 1 163 ASP HB2 H 13.703 -0.750 -9.644 1.00 . A A . 163 ASP HB2 1 1
5 14422 1 1 163 ASP HB3 H 15.001 -1.889 -10.003 1.00 . A A . 163 ASP HB3 1 1
5 14423 1 1 163 ASP N N 14.787 -1.295 -7.378 1.00 . A A . 163 ASP N 1 1
5 14424 1 1 163 ASP O O 13.937 -4.670 -8.053 1.00 . A A . 163 ASP O 1 1
5 14425 1 1 163 ASP OD1 O 11.875 -2.258 -10.535 1.00 . A A . 163 ASP OD1 1 1
5 14426 1 1 163 ASP OD2 O 13.474 -3.622 -11.007 1.00 . A A . 163 ASP OD2 1 1
5 14427 1 1 164 GLU C C 16.191 -5.588 -6.323 1.00 . A A . 164 GLU C 1 1
5 14428 1 1 164 GLU CA C 16.608 -4.997 -7.674 1.00 . A A . 164 GLU CA 1 1
5 14429 1 1 164 GLU CB C 18.105 -4.672 -7.693 1.00 . A A . 164 GLU CB 1 1
5 14430 1 1 164 GLU CD C 20.212 -5.985 -7.379 1.00 . A A . 164 GLU CD 1 1
5 14431 1 1 164 GLU CG C 18.892 -5.904 -8.151 1.00 . A A . 164 GLU CG 1 1
5 14432 1 1 164 GLU H H 16.421 -2.855 -7.810 1.00 . A A . 164 GLU H 1 1
5 14433 1 1 164 GLU HA H 16.361 -5.674 -8.477 1.00 . A A . 164 GLU HA 1 1
5 14434 1 1 164 GLU HB2 H 18.287 -3.854 -8.375 1.00 . A A . 164 GLU HB2 1 1
5 14435 1 1 164 GLU HB3 H 18.425 -4.392 -6.700 1.00 . A A . 164 GLU HB3 1 1
5 14436 1 1 164 GLU HG2 H 18.309 -6.795 -7.961 1.00 . A A . 164 GLU HG2 1 1
5 14437 1 1 164 GLU HG3 H 19.099 -5.827 -9.208 1.00 . A A . 164 GLU HG3 1 1
5 14438 1 1 164 GLU N N 15.911 -3.693 -7.855 1.00 . A A . 164 GLU N 1 1
5 14439 1 1 164 GLU O O 16.013 -6.784 -6.190 1.00 . A A . 164 GLU O 1 1
5 14440 1 1 164 GLU OE1 O 20.203 -6.525 -6.283 1.00 . A A . 164 GLU OE1 1 1
5 14441 1 1 164 GLU OE2 O 21.208 -5.506 -7.897 1.00 . A A . 164 GLU OE2 1 1
5 14442 1 1 165 HIS C C 14.062 -5.530 -3.999 1.00 . A A . 165 HIS C 1 1
5 14443 1 1 165 HIS CA C 15.572 -5.268 -3.989 1.00 . A A . 165 HIS CA 1 1
5 14444 1 1 165 HIS CB C 15.932 -4.172 -2.983 1.00 . A A . 165 HIS CB 1 1
5 14445 1 1 165 HIS CD2 C 16.123 -5.420 -0.679 1.00 . A A . 165 HIS CD2 1 1
5 14446 1 1 165 HIS CE1 C 18.279 -5.383 -0.478 1.00 . A A . 165 HIS CE1 1 1
5 14447 1 1 165 HIS CG C 16.614 -4.782 -1.790 1.00 . A A . 165 HIS CG 1 1
5 14448 1 1 165 HIS H H 16.139 -3.773 -5.450 1.00 . A A . 165 HIS H 1 1
5 14449 1 1 165 HIS HA H 16.099 -6.181 -3.756 1.00 . A A . 165 HIS HA 1 1
5 14450 1 1 165 HIS HB2 H 16.596 -3.458 -3.449 1.00 . A A . 165 HIS HB2 1 1
5 14451 1 1 165 HIS HB3 H 15.032 -3.668 -2.662 1.00 . A A . 165 HIS HB3 1 1
5 14452 1 1 165 HIS HD1 H 18.640 -4.385 -2.268 1.00 . A A . 165 HIS HD1 1 1
5 14453 1 1 165 HIS HD2 H 15.078 -5.601 -0.477 1.00 . A A . 165 HIS HD2 1 1
5 14454 1 1 165 HIS HE1 H 19.281 -5.521 -0.099 1.00 . A A . 165 HIS HE1 1 1
5 14455 1 1 165 HIS N N 16.009 -4.749 -5.320 1.00 . A A . 165 HIS N 1 1
5 14456 1 1 165 HIS ND1 N 17.993 -4.770 -1.641 1.00 . A A . 165 HIS ND1 1 1
5 14457 1 1 165 HIS NE2 N 17.176 -5.799 0.149 1.00 . A A . 165 HIS NE2 1 1
5 14458 1 1 165 HIS O O 13.579 -6.406 -3.306 1.00 . A A . 165 HIS O 1 1
5 14459 1 1 166 SER C C 11.564 -6.384 -5.472 1.00 . A A . 166 SER C 1 1
5 14460 1 1 166 SER CA C 11.840 -5.013 -4.850 1.00 . A A . 166 SER CA 1 1
5 14461 1 1 166 SER CB C 11.296 -3.868 -5.722 1.00 . A A . 166 SER CB 1 1
5 14462 1 1 166 SER H H 13.725 -4.091 -5.348 1.00 . A A . 166 SER H 1 1
5 14463 1 1 166 SER HA H 11.414 -4.965 -3.860 1.00 . A A . 166 SER HA 1 1
5 14464 1 1 166 SER HB2 H 10.681 -3.220 -5.122 1.00 . A A . 166 SER HB2 1 1
5 14465 1 1 166 SER HB3 H 12.125 -3.298 -6.119 1.00 . A A . 166 SER HB3 1 1
5 14466 1 1 166 SER HG H 10.903 -4.095 -7.616 1.00 . A A . 166 SER HG 1 1
5 14467 1 1 166 SER N N 13.314 -4.788 -4.787 1.00 . A A . 166 SER N 1 1
5 14468 1 1 166 SER O O 10.730 -7.132 -4.997 1.00 . A A . 166 SER O 1 1
5 14469 1 1 166 SER OG O 10.514 -4.391 -6.791 1.00 . A A . 166 SER OG 1 1
5 14470 1 1 167 GLN C C 12.728 -9.148 -6.292 1.00 . A A . 167 GLN C 1 1
5 14471 1 1 167 GLN CA C 12.079 -8.059 -7.155 1.00 . A A . 167 GLN CA 1 1
5 14472 1 1 167 GLN CB C 12.740 -7.972 -8.541 1.00 . A A . 167 GLN CB 1 1
5 14473 1 1 167 GLN CD C 14.896 -7.635 -9.778 1.00 . A A . 167 GLN CD 1 1
5 14474 1 1 167 GLN CG C 14.261 -7.828 -8.398 1.00 . A A . 167 GLN CG 1 1
5 14475 1 1 167 GLN H H 12.956 -6.109 -6.869 1.00 . A A . 167 GLN H 1 1
5 14476 1 1 167 GLN HA H 11.024 -8.261 -7.261 1.00 . A A . 167 GLN HA 1 1
5 14477 1 1 167 GLN HB2 H 12.517 -8.870 -9.099 1.00 . A A . 167 GLN HB2 1 1
5 14478 1 1 167 GLN HB3 H 12.350 -7.116 -9.070 1.00 . A A . 167 GLN HB3 1 1
5 14479 1 1 167 GLN HE21 H 15.936 -9.327 -9.694 1.00 . A A . 167 GLN HE21 1 1
5 14480 1 1 167 GLN HE22 H 16.135 -8.420 -11.116 1.00 . A A . 167 GLN HE22 1 1
5 14481 1 1 167 GLN HG2 H 14.483 -6.972 -7.779 1.00 . A A . 167 GLN HG2 1 1
5 14482 1 1 167 GLN HG3 H 14.666 -8.718 -7.939 1.00 . A A . 167 GLN HG3 1 1
5 14483 1 1 167 GLN N N 12.279 -6.725 -6.517 1.00 . A A . 167 GLN N 1 1
5 14484 1 1 167 GLN NE2 N 15.724 -8.536 -10.234 1.00 . A A . 167 GLN NE2 1 1
5 14485 1 1 167 GLN O O 12.286 -10.283 -6.296 1.00 . A A . 167 GLN O 1 1
5 14486 1 1 167 GLN OE1 O 14.638 -6.653 -10.446 1.00 . A A . 167 GLN OE1 1 1
5 14487 1 1 168 ALA C C 13.401 -10.198 -3.529 1.00 . A A . 168 ALA C 1 1
5 14488 1 1 168 ALA CA C 14.377 -9.845 -4.650 1.00 . A A . 168 ALA CA 1 1
5 14489 1 1 168 ALA CB C 15.648 -9.201 -4.090 1.00 . A A . 168 ALA CB 1 1
5 14490 1 1 168 ALA H H 14.087 -7.886 -5.511 1.00 . A A . 168 ALA H 1 1
5 14491 1 1 168 ALA HA H 14.621 -10.727 -5.222 1.00 . A A . 168 ALA HA 1 1
5 14492 1 1 168 ALA HB1 H 15.391 -8.288 -3.573 1.00 . A A . 168 ALA HB1 1 1
5 14493 1 1 168 ALA HB2 H 16.325 -8.977 -4.900 1.00 . A A . 168 ALA HB2 1 1
5 14494 1 1 168 ALA HB3 H 16.124 -9.883 -3.401 1.00 . A A . 168 ALA HB3 1 1
5 14495 1 1 168 ALA N N 13.751 -8.815 -5.527 1.00 . A A . 168 ALA N 1 1
5 14496 1 1 168 ALA O O 13.307 -11.340 -3.116 1.00 . A A . 168 ALA O 1 1
5 14497 1 1 169 LEU C C 10.412 -10.170 -2.618 1.00 . A A . 169 LEU C 1 1
5 14498 1 1 169 LEU CA C 11.647 -9.520 -1.990 1.00 . A A . 169 LEU CA 1 1
5 14499 1 1 169 LEU CB C 11.307 -8.165 -1.370 1.00 . A A . 169 LEU CB 1 1
5 14500 1 1 169 LEU CD1 C 12.172 -6.301 0.048 1.00 . A A . 169 LEU CD1 1 1
5 14501 1 1 169 LEU CD2 C 12.513 -8.667 0.767 1.00 . A A . 169 LEU CD2 1 1
5 14502 1 1 169 LEU CG C 12.441 -7.725 -0.439 1.00 . A A . 169 LEU CG 1 1
5 14503 1 1 169 LEU H H 12.720 -8.319 -3.427 1.00 . A A . 169 LEU H 1 1
5 14504 1 1 169 LEU HA H 12.072 -10.175 -1.247 1.00 . A A . 169 LEU HA 1 1
5 14505 1 1 169 LEU HB2 H 11.179 -7.433 -2.155 1.00 . A A . 169 LEU HB2 1 1
5 14506 1 1 169 LEU HB3 H 10.394 -8.252 -0.808 1.00 . A A . 169 LEU HB3 1 1
5 14507 1 1 169 LEU HD11 H 12.035 -5.650 -0.802 1.00 . A A . 169 LEU HD11 1 1
5 14508 1 1 169 LEU HD12 H 13.012 -5.957 0.633 1.00 . A A . 169 LEU HD12 1 1
5 14509 1 1 169 LEU HD13 H 11.282 -6.291 0.658 1.00 . A A . 169 LEU HD13 1 1
5 14510 1 1 169 LEU HD21 H 13.315 -8.355 1.419 1.00 . A A . 169 LEU HD21 1 1
5 14511 1 1 169 LEU HD22 H 12.699 -9.675 0.426 1.00 . A A . 169 LEU HD22 1 1
5 14512 1 1 169 LEU HD23 H 11.578 -8.637 1.306 1.00 . A A . 169 LEU HD23 1 1
5 14513 1 1 169 LEU HG H 13.377 -7.750 -0.975 1.00 . A A . 169 LEU HG 1 1
5 14514 1 1 169 LEU N N 12.646 -9.231 -3.058 1.00 . A A . 169 LEU N 1 1
5 14515 1 1 169 LEU O O 9.803 -11.043 -2.030 1.00 . A A . 169 LEU O 1 1
5 14516 1 1 170 SER C C 9.155 -11.903 -4.690 1.00 . A A . 170 SER C 1 1
5 14517 1 1 170 SER CA C 8.884 -10.406 -4.505 1.00 . A A . 170 SER CA 1 1
5 14518 1 1 170 SER CB C 8.762 -9.704 -5.860 1.00 . A A . 170 SER CB 1 1
5 14519 1 1 170 SER H H 10.575 -9.082 -4.284 1.00 . A A . 170 SER H 1 1
5 14520 1 1 170 SER HA H 7.987 -10.263 -3.924 1.00 . A A . 170 SER HA 1 1
5 14521 1 1 170 SER HB2 H 9.722 -9.314 -6.155 1.00 . A A . 170 SER HB2 1 1
5 14522 1 1 170 SER HB3 H 8.424 -10.415 -6.603 1.00 . A A . 170 SER HB3 1 1
5 14523 1 1 170 SER HG H 6.952 -8.987 -5.893 1.00 . A A . 170 SER HG 1 1
5 14524 1 1 170 SER N N 10.057 -9.776 -3.823 1.00 . A A . 170 SER N 1 1
5 14525 1 1 170 SER O O 8.255 -12.715 -4.585 1.00 . A A . 170 SER O 1 1
5 14526 1 1 170 SER OG O 7.835 -8.632 -5.755 1.00 . A A . 170 SER OG 1 1
5 14527 1 1 171 GLY C C 10.541 -14.395 -3.701 1.00 . A A . 171 GLY C 1 1
5 14528 1 1 171 GLY CA C 10.720 -13.726 -5.066 1.00 . A A . 171 GLY CA 1 1
5 14529 1 1 171 GLY H H 11.118 -11.610 -4.975 1.00 . A A . 171 GLY H 1 1
5 14530 1 1 171 GLY HA2 H 10.047 -14.178 -5.782 1.00 . A A . 171 GLY HA2 1 1
5 14531 1 1 171 GLY HA3 H 11.741 -13.845 -5.394 1.00 . A A . 171 GLY HA3 1 1
5 14532 1 1 171 GLY N N 10.397 -12.278 -4.923 1.00 . A A . 171 GLY N 1 1
5 14533 1 1 171 GLY O O 10.144 -15.544 -3.612 1.00 . A A . 171 GLY O 1 1
5 14534 1 1 172 ARG C C 9.124 -14.310 -0.921 1.00 . A A . 172 ARG C 1 1
5 14535 1 1 172 ARG CA C 10.621 -14.251 -1.269 1.00 . A A . 172 ARG CA 1 1
5 14536 1 1 172 ARG CB C 11.357 -13.301 -0.319 1.00 . A A . 172 ARG CB 1 1
5 14537 1 1 172 ARG CD C 13.626 -12.294 -0.017 1.00 . A A . 172 ARG CD 1 1
5 14538 1 1 172 ARG CG C 12.862 -13.570 -0.385 1.00 . A A . 172 ARG CG 1 1
5 14539 1 1 172 ARG CZ C 15.818 -11.917 0.949 1.00 . A A . 172 ARG CZ 1 1
5 14540 1 1 172 ARG H H 11.105 -12.739 -2.727 1.00 . A A . 172 ARG H 1 1
5 14541 1 1 172 ARG HA H 11.058 -15.236 -1.216 1.00 . A A . 172 ARG HA 1 1
5 14542 1 1 172 ARG HB2 H 11.160 -12.279 -0.608 1.00 . A A . 172 ARG HB2 1 1
5 14543 1 1 172 ARG HB3 H 11.009 -13.462 0.691 1.00 . A A . 172 ARG HB3 1 1
5 14544 1 1 172 ARG HD2 H 13.894 -11.749 -0.911 1.00 . A A . 172 ARG HD2 1 1
5 14545 1 1 172 ARG HD3 H 13.030 -11.676 0.635 1.00 . A A . 172 ARG HD3 1 1
5 14546 1 1 172 ARG HE H 14.932 -13.695 0.979 1.00 . A A . 172 ARG HE 1 1
5 14547 1 1 172 ARG HG2 H 13.116 -14.358 0.310 1.00 . A A . 172 ARG HG2 1 1
5 14548 1 1 172 ARG HG3 H 13.131 -13.873 -1.386 1.00 . A A . 172 ARG HG3 1 1
5 14549 1 1 172 ARG HH11 H 14.853 -11.024 2.464 1.00 . A A . 172 ARG HH11 1 1
5 14550 1 1 172 ARG HH12 H 16.430 -10.400 2.111 1.00 . A A . 172 ARG HH12 1 1
5 14551 1 1 172 ARG HH21 H 17.008 -12.614 -0.508 1.00 . A A . 172 ARG HH21 1 1
5 14552 1 1 172 ARG HH22 H 17.653 -11.303 0.423 1.00 . A A . 172 ARG HH22 1 1
5 14553 1 1 172 ARG N N 10.804 -13.672 -2.632 1.00 . A A . 172 ARG N 1 1
5 14554 1 1 172 ARG NE N 14.850 -12.759 0.698 1.00 . A A . 172 ARG NE 1 1
5 14555 1 1 172 ARG NH1 N 15.691 -11.045 1.917 1.00 . A A . 172 ARG NH1 1 1
5 14556 1 1 172 ARG NH2 N 16.912 -11.947 0.232 1.00 . A A . 172 ARG NH2 1 1
5 14557 1 1 172 ARG O O 8.711 -15.114 -0.107 1.00 . A A . 172 ARG O 1 1
5 14558 1 1 173 LEU C C 6.232 -14.776 -1.826 1.00 . A A . 173 LEU C 1 1
5 14559 1 1 173 LEU CA C 6.851 -13.496 -1.251 1.00 . A A . 173 LEU CA 1 1
5 14560 1 1 173 LEU CB C 6.351 -12.221 -1.949 1.00 . A A . 173 LEU CB 1 1
5 14561 1 1 173 LEU CD1 C 4.007 -12.851 -2.591 1.00 . A A . 173 LEU CD1 1 1
5 14562 1 1 173 LEU CD2 C 5.365 -11.352 -4.065 1.00 . A A . 173 LEU CD2 1 1
5 14563 1 1 173 LEU CG C 5.416 -12.547 -3.113 1.00 . A A . 173 LEU CG 1 1
5 14564 1 1 173 LEU H H 8.642 -12.835 -2.205 1.00 . A A . 173 LEU H 1 1
5 14565 1 1 173 LEU HA H 6.672 -13.432 -0.193 1.00 . A A . 173 LEU HA 1 1
5 14566 1 1 173 LEU HB2 H 5.844 -11.603 -1.238 1.00 . A A . 173 LEU HB2 1 1
5 14567 1 1 173 LEU HB3 H 7.204 -11.689 -2.336 1.00 . A A . 173 LEU HB3 1 1
5 14568 1 1 173 LEU HD11 H 3.898 -12.454 -1.592 1.00 . A A . 173 LEU HD11 1 1
5 14569 1 1 173 LEU HD12 H 3.853 -13.919 -2.572 1.00 . A A . 173 LEU HD12 1 1
5 14570 1 1 173 LEU HD13 H 3.275 -12.393 -3.242 1.00 . A A . 173 LEU HD13 1 1
5 14571 1 1 173 LEU HD21 H 4.939 -11.661 -5.008 1.00 . A A . 173 LEU HD21 1 1
5 14572 1 1 173 LEU HD22 H 6.367 -10.981 -4.225 1.00 . A A . 173 LEU HD22 1 1
5 14573 1 1 173 LEU HD23 H 4.756 -10.571 -3.632 1.00 . A A . 173 LEU HD23 1 1
5 14574 1 1 173 LEU HG H 5.806 -13.402 -3.636 1.00 . A A . 173 LEU HG 1 1
5 14575 1 1 173 LEU N N 8.306 -13.476 -1.538 1.00 . A A . 173 LEU N 1 1
5 14576 1 1 173 LEU O O 5.370 -15.386 -1.220 1.00 . A A . 173 LEU O 1 1
5 14577 1 1 174 GLY C C 6.675 -17.653 -2.869 1.00 . A A . 174 GLY C 1 1
5 14578 1 1 174 GLY CA C 6.134 -16.431 -3.610 1.00 . A A . 174 GLY CA 1 1
5 14579 1 1 174 GLY H H 7.381 -14.671 -3.451 1.00 . A A . 174 GLY H 1 1
5 14580 1 1 174 GLY HA2 H 5.055 -16.422 -3.536 1.00 . A A . 174 GLY HA2 1 1
5 14581 1 1 174 GLY HA3 H 6.428 -16.479 -4.646 1.00 . A A . 174 GLY HA3 1 1
5 14582 1 1 174 GLY N N 6.679 -15.187 -2.989 1.00 . A A . 174 GLY N 1 1
5 14583 1 1 174 GLY O O 5.988 -18.645 -2.724 1.00 . A A . 174 GLY O 1 1
5 14584 1 1 175 GLU C C 7.823 -18.835 -0.244 1.00 . A A . 175 GLU C 1 1
5 14585 1 1 175 GLU CA C 8.461 -18.745 -1.630 1.00 . A A . 175 GLU CA 1 1
5 14586 1 1 175 GLU CB C 9.965 -18.483 -1.528 1.00 . A A . 175 GLU CB 1 1
5 14587 1 1 175 GLU CD C 12.188 -19.090 -2.504 1.00 . A A . 175 GLU CD 1 1
5 14588 1 1 175 GLU CG C 10.675 -19.104 -2.734 1.00 . A A . 175 GLU CG 1 1
5 14589 1 1 175 GLU H H 8.422 -16.768 -2.497 1.00 . A A . 175 GLU H 1 1
5 14590 1 1 175 GLU HA H 8.275 -19.661 -2.170 1.00 . A A . 175 GLU HA 1 1
5 14591 1 1 175 GLU HB2 H 10.147 -17.417 -1.513 1.00 . A A . 175 GLU HB2 1 1
5 14592 1 1 175 GLU HB3 H 10.348 -18.927 -0.621 1.00 . A A . 175 GLU HB3 1 1
5 14593 1 1 175 GLU HG2 H 10.340 -20.124 -2.863 1.00 . A A . 175 GLU HG2 1 1
5 14594 1 1 175 GLU HG3 H 10.442 -18.535 -3.621 1.00 . A A . 175 GLU HG3 1 1
5 14595 1 1 175 GLU N N 7.893 -17.585 -2.381 1.00 . A A . 175 GLU N 1 1
5 14596 1 1 175 GLU O O 7.774 -19.896 0.346 1.00 . A A . 175 GLU O 1 1
5 14597 1 1 175 GLU OE1 O 12.800 -18.070 -2.781 1.00 . A A . 175 GLU OE1 1 1
5 14598 1 1 175 GLU OE2 O 12.709 -20.099 -2.055 1.00 . A A . 175 GLU OE2 1 1
5 14599 1 1 176 ILE C C 5.440 -18.792 1.466 1.00 . A A . 176 ILE C 1 1
5 14600 1 1 176 ILE CA C 6.623 -17.822 1.597 1.00 . A A . 176 ILE CA 1 1
5 14601 1 1 176 ILE CB C 6.154 -16.393 1.912 1.00 . A A . 176 ILE CB 1 1
5 14602 1 1 176 ILE CD1 C 7.061 -14.110 2.407 1.00 . A A . 176 ILE CD1 1 1
5 14603 1 1 176 ILE CG1 C 7.303 -15.614 2.563 1.00 . A A . 176 ILE CG1 1 1
5 14604 1 1 176 ILE CG2 C 4.964 -16.436 2.876 1.00 . A A . 176 ILE CG2 1 1
5 14605 1 1 176 ILE H H 7.319 -16.900 -0.227 1.00 . A A . 176 ILE H 1 1
5 14606 1 1 176 ILE HA H 7.312 -18.166 2.349 1.00 . A A . 176 ILE HA 1 1
5 14607 1 1 176 ILE HB H 5.857 -15.903 0.998 1.00 . A A . 176 ILE HB 1 1
5 14608 1 1 176 ILE HD11 H 7.846 -13.680 1.802 1.00 . A A . 176 ILE HD11 1 1
5 14609 1 1 176 ILE HD12 H 7.062 -13.643 3.381 1.00 . A A . 176 ILE HD12 1 1
5 14610 1 1 176 ILE HD13 H 6.107 -13.944 1.929 1.00 . A A . 176 ILE HD13 1 1
5 14611 1 1 176 ILE HG12 H 7.356 -15.863 3.612 1.00 . A A . 176 ILE HG12 1 1
5 14612 1 1 176 ILE HG13 H 8.234 -15.877 2.084 1.00 . A A . 176 ILE HG13 1 1
5 14613 1 1 176 ILE HG21 H 4.103 -16.838 2.362 1.00 . A A . 176 ILE HG21 1 1
5 14614 1 1 176 ILE HG22 H 4.744 -15.436 3.221 1.00 . A A . 176 ILE HG22 1 1
5 14615 1 1 176 ILE HG23 H 5.206 -17.064 3.721 1.00 . A A . 176 ILE HG23 1 1
5 14616 1 1 176 ILE N N 7.298 -17.747 0.270 1.00 . A A . 176 ILE N 1 1
5 14617 1 1 176 ILE O O 5.192 -19.610 2.330 1.00 . A A . 176 ILE O 1 1
5 14618 1 1 177 LEU C C 4.060 -20.943 -0.534 1.00 . A A . 177 LEU C 1 1
5 14619 1 1 177 LEU CA C 3.581 -19.630 0.141 1.00 . A A . 177 LEU CA 1 1
5 14620 1 1 177 LEU CB C 2.628 -18.810 -0.751 1.00 . A A . 177 LEU CB 1 1
5 14621 1 1 177 LEU CD1 C 0.537 -19.106 -2.092 1.00 . A A . 177 LEU CD1 1 1
5 14622 1 1 177 LEU CD2 C 2.753 -19.761 -3.046 1.00 . A A . 177 LEU CD2 1 1
5 14623 1 1 177 LEU CG C 1.911 -19.700 -1.771 1.00 . A A . 177 LEU CG 1 1
5 14624 1 1 177 LEU H H 4.960 -18.053 -0.323 1.00 . A A . 177 LEU H 1 1
5 14625 1 1 177 LEU HA H 3.096 -19.854 1.078 1.00 . A A . 177 LEU HA 1 1
5 14626 1 1 177 LEU HB2 H 1.896 -18.324 -0.126 1.00 . A A . 177 LEU HB2 1 1
5 14627 1 1 177 LEU HB3 H 3.197 -18.057 -1.277 1.00 . A A . 177 LEU HB3 1 1
5 14628 1 1 177 LEU HD11 H -0.055 -19.059 -1.189 1.00 . A A . 177 LEU HD11 1 1
5 14629 1 1 177 LEU HD12 H 0.035 -19.728 -2.818 1.00 . A A . 177 LEU HD12 1 1
5 14630 1 1 177 LEU HD13 H 0.658 -18.111 -2.493 1.00 . A A . 177 LEU HD13 1 1
5 14631 1 1 177 LEU HD21 H 2.283 -19.172 -3.819 1.00 . A A . 177 LEU HD21 1 1
5 14632 1 1 177 LEU HD22 H 2.835 -20.787 -3.373 1.00 . A A . 177 LEU HD22 1 1
5 14633 1 1 177 LEU HD23 H 3.740 -19.366 -2.839 1.00 . A A . 177 LEU HD23 1 1
5 14634 1 1 177 LEU HG H 1.787 -20.693 -1.366 1.00 . A A . 177 LEU HG 1 1
5 14635 1 1 177 LEU N N 4.727 -18.712 0.368 1.00 . A A . 177 LEU N 1 1
5 14636 1 1 177 LEU O O 3.360 -21.939 -0.503 1.00 . A A . 177 LEU O 1 1
5 14637 1 1 178 ARG C C 6.687 -22.993 -0.910 1.00 . A A . 178 ARG C 1 1
5 14638 1 1 178 ARG CA C 5.716 -22.220 -1.810 1.00 . A A . 178 ARG CA 1 1
5 14639 1 1 178 ARG CB C 6.443 -21.754 -3.074 1.00 . A A . 178 ARG CB 1 1
5 14640 1 1 178 ARG CD C 6.181 -21.035 -5.447 1.00 . A A . 178 ARG CD 1 1
5 14641 1 1 178 ARG CG C 5.439 -21.539 -4.207 1.00 . A A . 178 ARG CG 1 1
5 14642 1 1 178 ARG CZ C 6.801 -22.152 -7.510 1.00 . A A . 178 ARG CZ 1 1
5 14643 1 1 178 ARG H H 5.806 -20.156 -1.168 1.00 . A A . 178 ARG H 1 1
5 14644 1 1 178 ARG HA H 4.882 -22.843 -2.078 1.00 . A A . 178 ARG HA 1 1
5 14645 1 1 178 ARG HB2 H 6.959 -20.828 -2.871 1.00 . A A . 178 ARG HB2 1 1
5 14646 1 1 178 ARG HB3 H 7.160 -22.505 -3.373 1.00 . A A . 178 ARG HB3 1 1
5 14647 1 1 178 ARG HD2 H 5.550 -20.364 -6.013 1.00 . A A . 178 ARG HD2 1 1
5 14648 1 1 178 ARG HD3 H 7.096 -20.540 -5.160 1.00 . A A . 178 ARG HD3 1 1
5 14649 1 1 178 ARG HE H 6.466 -23.142 -5.820 1.00 . A A . 178 ARG HE 1 1
5 14650 1 1 178 ARG HG2 H 4.943 -22.473 -4.433 1.00 . A A . 178 ARG HG2 1 1
5 14651 1 1 178 ARG HG3 H 4.709 -20.806 -3.905 1.00 . A A . 178 ARG HG3 1 1
5 14652 1 1 178 ARG HH11 H 4.893 -22.065 -8.128 1.00 . A A . 178 ARG HH11 1 1
5 14653 1 1 178 ARG HH12 H 6.089 -21.976 -9.378 1.00 . A A . 178 ARG HH12 1 1
5 14654 1 1 178 ARG HH21 H 8.779 -22.218 -7.189 1.00 . A A . 178 ARG HH21 1 1
5 14655 1 1 178 ARG HH22 H 8.296 -22.063 -8.845 1.00 . A A . 178 ARG HH22 1 1
5 14656 1 1 178 ARG N N 5.238 -20.962 -1.143 1.00 . A A . 178 ARG N 1 1
5 14657 1 1 178 ARG NE N 6.491 -22.258 -6.245 1.00 . A A . 178 ARG NE 1 1
5 14658 1 1 178 ARG NH1 N 5.854 -22.057 -8.409 1.00 . A A . 178 ARG NH1 1 1
5 14659 1 1 178 ARG NH2 N 8.056 -22.143 -7.877 1.00 . A A . 178 ARG NH2 1 1
5 14660 1 1 178 ARG O O 6.443 -24.130 -0.551 1.00 . A A . 178 ARG O 1 1
5 14661 1 1 179 HIS C C 8.371 -23.120 1.758 1.00 . A A . 179 HIS C 1 1
5 14662 1 1 179 HIS CA C 8.815 -23.077 0.285 1.00 . A A . 179 HIS CA 1 1
5 14663 1 1 179 HIS CB C 10.099 -22.252 0.126 1.00 . A A . 179 HIS CB 1 1
5 14664 1 1 179 HIS CD2 C 12.093 -23.354 -1.185 1.00 . A A . 179 HIS CD2 1 1
5 14665 1 1 179 HIS CE1 C 11.313 -23.133 -3.194 1.00 . A A . 179 HIS CE1 1 1
5 14666 1 1 179 HIS CG C 10.871 -22.738 -1.071 1.00 . A A . 179 HIS CG 1 1
5 14667 1 1 179 HIS H H 7.962 -21.476 -0.893 1.00 . A A . 179 HIS H 1 1
5 14668 1 1 179 HIS HA H 8.982 -24.079 -0.078 1.00 . A A . 179 HIS HA 1 1
5 14669 1 1 179 HIS HB2 H 9.844 -21.211 -0.011 1.00 . A A . 179 HIS HB2 1 1
5 14670 1 1 179 HIS HB3 H 10.707 -22.358 1.011 1.00 . A A . 179 HIS HB3 1 1
5 14671 1 1 179 HIS HD1 H 9.539 -22.206 -2.631 1.00 . A A . 179 HIS HD1 1 1
5 14672 1 1 179 HIS HD2 H 12.741 -23.607 -0.358 1.00 . A A . 179 HIS HD2 1 1
5 14673 1 1 179 HIS HE1 H 11.211 -23.172 -4.269 1.00 . A A . 179 HIS HE1 1 1
5 14674 1 1 179 HIS N N 7.794 -22.387 -0.569 1.00 . A A . 179 HIS N 1 1
5 14675 1 1 179 HIS ND1 N 10.392 -22.608 -2.366 1.00 . A A . 179 HIS ND1 1 1
5 14676 1 1 179 HIS NE2 N 12.370 -23.603 -2.525 1.00 . A A . 179 HIS NE2 1 1
5 14677 1 1 179 HIS O O 7.879 -24.130 2.226 1.00 . A A . 179 HIS O 1 1
5 14678 1 1 180 SER C C 7.115 -20.940 4.210 1.00 . A A . 180 SER C 1 1
5 14679 1 1 180 SER CA C 8.147 -22.042 3.936 1.00 . A A . 180 SER CA 1 1
5 14680 1 1 180 SER CB C 9.443 -21.784 4.718 1.00 . A A . 180 SER CB 1 1
5 14681 1 1 180 SER H H 8.954 -21.244 2.100 1.00 . A A . 180 SER H 1 1
5 14682 1 1 180 SER HA H 7.744 -23.004 4.212 1.00 . A A . 180 SER HA 1 1
5 14683 1 1 180 SER HB2 H 9.207 -21.568 5.745 1.00 . A A . 180 SER HB2 1 1
5 14684 1 1 180 SER HB3 H 10.067 -22.666 4.673 1.00 . A A . 180 SER HB3 1 1
5 14685 1 1 180 SER HG H 10.802 -20.389 4.780 1.00 . A A . 180 SER HG 1 1
5 14686 1 1 180 SER N N 8.549 -22.045 2.493 1.00 . A A . 180 SER N 1 1
5 14687 1 1 180 SER O O 6.027 -21.274 4.650 1.00 . A A . 180 SER O 1 1
5 14688 1 1 180 SER OXT O 7.426 -19.784 3.976 1.00 . A A . 180 SER OXT 1 1
5 14689 1 1 180 SER OG O 10.132 -20.672 4.153 1.00 . A A . 180 SER OG 1 1
5 14690 2 2 1 ZN ZN ZN -7.282 -4.512 11.970 1.00 . B A . 201 ZN ZN 1 1
6 14691 1 1 1 MET C C 12.644 16.431 -1.682 1.00 . A A . 1 MET C 1 1
6 14692 1 1 1 MET CA C 13.663 16.577 -2.820 1.00 . A A . 1 MET CA 1 1
6 14693 1 1 1 MET CB C 12.956 16.616 -4.181 1.00 . A A . 1 MET CB 1 1
6 14694 1 1 1 MET CE C 12.782 20.156 -5.351 1.00 . A A . 1 MET CE 1 1
6 14695 1 1 1 MET CG C 13.677 17.599 -5.108 1.00 . A A . 1 MET CG 1 1
6 14696 1 1 1 MET H1 H 14.002 14.536 -3.105 1.00 . A A . 1 MET H1 1 1
6 14697 1 1 1 MET H2 H 15.017 15.251 -1.945 1.00 . A A . 1 MET H2 1 1
6 14698 1 1 1 MET H3 H 15.288 15.524 -3.600 1.00 . A A . 1 MET H3 1 1
6 14699 1 1 1 MET HA H 14.248 17.474 -2.685 1.00 . A A . 1 MET HA 1 1
6 14700 1 1 1 MET HB2 H 12.969 15.631 -4.622 1.00 . A A . 1 MET HB2 1 1
6 14701 1 1 1 MET HB3 H 11.935 16.937 -4.046 1.00 . A A . 1 MET HB3 1 1
6 14702 1 1 1 MET HE1 H 13.758 20.498 -5.666 1.00 . A A . 1 MET HE1 1 1
6 14703 1 1 1 MET HE2 H 12.760 20.086 -4.274 1.00 . A A . 1 MET HE2 1 1
6 14704 1 1 1 MET HE3 H 12.025 20.853 -5.681 1.00 . A A . 1 MET HE3 1 1
6 14705 1 1 1 MET HG2 H 14.267 18.286 -4.518 1.00 . A A . 1 MET HG2 1 1
6 14706 1 1 1 MET HG3 H 14.324 17.053 -5.778 1.00 . A A . 1 MET HG3 1 1
6 14707 1 1 1 MET N N 14.559 15.381 -2.872 1.00 . A A . 1 MET N 1 1
6 14708 1 1 1 MET O O 11.656 15.731 -1.807 1.00 . A A . 1 MET O 1 1
6 14709 1 1 1 MET SD S 12.455 18.527 -6.070 1.00 . A A . 1 MET SD 1 1
6 14710 1 1 2 ASP C C 11.683 15.576 1.045 1.00 . A A . 2 ASP C 1 1
6 14711 1 1 2 ASP CA C 11.957 17.032 0.605 1.00 . A A . 2 ASP CA 1 1
6 14712 1 1 2 ASP CB C 10.662 17.713 0.131 1.00 . A A . 2 ASP CB 1 1
6 14713 1 1 2 ASP CG C 10.881 19.226 0.018 1.00 . A A . 2 ASP CG 1 1
6 14714 1 1 2 ASP H H 13.695 17.650 -0.516 1.00 . A A . 2 ASP H 1 1
6 14715 1 1 2 ASP HA H 12.374 17.591 1.428 1.00 . A A . 2 ASP HA 1 1
6 14716 1 1 2 ASP HB2 H 10.378 17.318 -0.833 1.00 . A A . 2 ASP HB2 1 1
6 14717 1 1 2 ASP HB3 H 9.874 17.520 0.844 1.00 . A A . 2 ASP HB3 1 1
6 14718 1 1 2 ASP N N 12.888 17.097 -0.575 1.00 . A A . 2 ASP N 1 1
6 14719 1 1 2 ASP O O 10.539 15.184 1.184 1.00 . A A . 2 ASP O 1 1
6 14720 1 1 2 ASP OD1 O 11.466 19.650 -0.967 1.00 . A A . 2 ASP OD1 1 1
6 14721 1 1 2 ASP OD2 O 10.457 19.935 0.917 1.00 . A A . 2 ASP OD2 1 1
6 14722 1 1 3 PRO C C 12.360 13.374 3.239 1.00 . A A . 3 PRO C 1 1
6 14723 1 1 3 PRO CA C 12.584 13.414 1.718 1.00 . A A . 3 PRO CA 1 1
6 14724 1 1 3 PRO CB C 13.917 12.773 1.339 1.00 . A A . 3 PRO CB 1 1
6 14725 1 1 3 PRO CD C 14.158 15.192 1.136 1.00 . A A . 3 PRO CD 1 1
6 14726 1 1 3 PRO CG C 14.913 13.895 1.308 1.00 . A A . 3 PRO CG 1 1
6 14727 1 1 3 PRO HA H 11.774 12.932 1.195 1.00 . A A . 3 PRO HA 1 1
6 14728 1 1 3 PRO HB2 H 14.201 12.037 2.078 1.00 . A A . 3 PRO HB2 1 1
6 14729 1 1 3 PRO HB3 H 13.847 12.317 0.364 1.00 . A A . 3 PRO HB3 1 1
6 14730 1 1 3 PRO HD2 H 14.442 15.897 1.905 1.00 . A A . 3 PRO HD2 1 1
6 14731 1 1 3 PRO HD3 H 14.341 15.604 0.158 1.00 . A A . 3 PRO HD3 1 1
6 14732 1 1 3 PRO HG2 H 15.469 13.914 2.235 1.00 . A A . 3 PRO HG2 1 1
6 14733 1 1 3 PRO HG3 H 15.589 13.759 0.478 1.00 . A A . 3 PRO HG3 1 1
6 14734 1 1 3 PRO N N 12.741 14.821 1.272 1.00 . A A . 3 PRO N 1 1
6 14735 1 1 3 PRO O O 13.300 13.315 4.012 1.00 . A A . 3 PRO O 1 1
6 14736 1 1 4 ASP C C 10.117 12.144 5.550 1.00 . A A . 4 ASP C 1 1
6 14737 1 1 4 ASP CA C 10.837 13.425 5.136 1.00 . A A . 4 ASP CA 1 1
6 14738 1 1 4 ASP CB C 9.918 14.627 5.330 1.00 . A A . 4 ASP CB 1 1
6 14739 1 1 4 ASP CG C 9.989 15.113 6.780 1.00 . A A . 4 ASP CG 1 1
6 14740 1 1 4 ASP H H 10.377 13.500 3.042 1.00 . A A . 4 ASP H 1 1
6 14741 1 1 4 ASP HA H 11.740 13.557 5.705 1.00 . A A . 4 ASP HA 1 1
6 14742 1 1 4 ASP HB2 H 10.219 15.413 4.664 1.00 . A A . 4 ASP HB2 1 1
6 14743 1 1 4 ASP HB3 H 8.908 14.340 5.095 1.00 . A A . 4 ASP HB3 1 1
6 14744 1 1 4 ASP N N 11.123 13.431 3.674 1.00 . A A . 4 ASP N 1 1
6 14745 1 1 4 ASP O O 10.651 11.325 6.272 1.00 . A A . 4 ASP O 1 1
6 14746 1 1 4 ASP OD1 O 10.895 15.872 7.087 1.00 . A A . 4 ASP OD1 1 1
6 14747 1 1 4 ASP OD2 O 9.137 14.718 7.559 1.00 . A A . 4 ASP OD2 1 1
6 14748 1 1 5 THR C C 8.476 9.571 4.611 1.00 . A A . 5 THR C 1 1
6 14749 1 1 5 THR CA C 8.100 10.773 5.487 1.00 . A A . 5 THR CA 1 1
6 14750 1 1 5 THR CB C 6.624 11.149 5.281 1.00 . A A . 5 THR CB 1 1
6 14751 1 1 5 THR CG2 C 5.751 10.257 6.166 1.00 . A A . 5 THR CG2 1 1
6 14752 1 1 5 THR H H 8.498 12.684 4.541 1.00 . A A . 5 THR H 1 1
6 14753 1 1 5 THR HA H 8.267 10.534 6.526 1.00 . A A . 5 THR HA 1 1
6 14754 1 1 5 THR HB H 6.354 10.996 4.248 1.00 . A A . 5 THR HB 1 1
6 14755 1 1 5 THR HG1 H 6.659 12.632 6.551 1.00 . A A . 5 THR HG1 1 1
6 14756 1 1 5 THR HG21 H 4.810 10.750 6.360 1.00 . A A . 5 THR HG21 1 1
6 14757 1 1 5 THR HG22 H 6.261 10.070 7.102 1.00 . A A . 5 THR HG22 1 1
6 14758 1 1 5 THR HG23 H 5.569 9.318 5.664 1.00 . A A . 5 THR HG23 1 1
6 14759 1 1 5 THR N N 8.896 11.988 5.110 1.00 . A A . 5 THR N 1 1
6 14760 1 1 5 THR O O 8.567 8.457 5.094 1.00 . A A . 5 THR O 1 1
6 14761 1 1 5 THR OG1 O 6.414 12.515 5.629 1.00 . A A . 5 THR OG1 1 1
6 14762 1 1 6 PHE C C 10.494 8.154 2.827 1.00 . A A . 6 PHE C 1 1
6 14763 1 1 6 PHE CA C 9.086 8.636 2.450 1.00 . A A . 6 PHE CA 1 1
6 14764 1 1 6 PHE CB C 9.028 9.202 1.022 1.00 . A A . 6 PHE CB 1 1
6 14765 1 1 6 PHE CD1 C 11.041 8.189 -0.100 1.00 . A A . 6 PHE CD1 1 1
6 14766 1 1 6 PHE CD2 C 8.840 7.377 -0.717 1.00 . A A . 6 PHE CD2 1 1
6 14767 1 1 6 PHE CE1 C 11.625 7.293 -1.001 1.00 . A A . 6 PHE CE1 1 1
6 14768 1 1 6 PHE CE2 C 9.424 6.485 -1.616 1.00 . A A . 6 PHE CE2 1 1
6 14769 1 1 6 PHE CG C 9.650 8.231 0.045 1.00 . A A . 6 PHE CG 1 1
6 14770 1 1 6 PHE CZ C 10.816 6.442 -1.759 1.00 . A A . 6 PHE CZ 1 1
6 14771 1 1 6 PHE H H 8.633 10.683 2.964 1.00 . A A . 6 PHE H 1 1
6 14772 1 1 6 PHE HA H 8.381 7.827 2.566 1.00 . A A . 6 PHE HA 1 1
6 14773 1 1 6 PHE HB2 H 7.999 9.375 0.748 1.00 . A A . 6 PHE HB2 1 1
6 14774 1 1 6 PHE HB3 H 9.567 10.138 0.987 1.00 . A A . 6 PHE HB3 1 1
6 14775 1 1 6 PHE HD1 H 11.664 8.847 0.488 1.00 . A A . 6 PHE HD1 1 1
6 14776 1 1 6 PHE HD2 H 7.765 7.405 -0.611 1.00 . A A . 6 PHE HD2 1 1
6 14777 1 1 6 PHE HE1 H 12.699 7.261 -1.112 1.00 . A A . 6 PHE HE1 1 1
6 14778 1 1 6 PHE HE2 H 8.800 5.828 -2.200 1.00 . A A . 6 PHE HE2 1 1
6 14779 1 1 6 PHE HZ H 11.266 5.749 -2.454 1.00 . A A . 6 PHE HZ 1 1
6 14780 1 1 6 PHE N N 8.705 9.779 3.336 1.00 . A A . 6 PHE N 1 1
6 14781 1 1 6 PHE O O 10.745 6.969 2.916 1.00 . A A . 6 PHE O 1 1
6 14782 1 1 7 SER C C 12.708 8.032 4.934 1.00 . A A . 7 SER C 1 1
6 14783 1 1 7 SER CA C 12.772 8.637 3.517 1.00 . A A . 7 SER CA 1 1
6 14784 1 1 7 SER CB C 13.610 9.918 3.512 1.00 . A A . 7 SER CB 1 1
6 14785 1 1 7 SER H H 11.172 10.014 3.050 1.00 . A A . 7 SER H 1 1
6 14786 1 1 7 SER HA H 13.178 7.923 2.817 1.00 . A A . 7 SER HA 1 1
6 14787 1 1 7 SER HB2 H 13.202 10.615 2.799 1.00 . A A . 7 SER HB2 1 1
6 14788 1 1 7 SER HB3 H 13.591 10.363 4.497 1.00 . A A . 7 SER HB3 1 1
6 14789 1 1 7 SER HG H 15.086 9.903 2.243 1.00 . A A . 7 SER HG 1 1
6 14790 1 1 7 SER N N 11.401 9.062 3.094 1.00 . A A . 7 SER N 1 1
6 14791 1 1 7 SER O O 13.655 7.429 5.403 1.00 . A A . 7 SER O 1 1
6 14792 1 1 7 SER OG O 14.947 9.603 3.144 1.00 . A A . 7 SER OG 1 1
6 14793 1 1 8 TYR C C 11.165 6.134 6.963 1.00 . A A . 8 TYR C 1 1
6 14794 1 1 8 TYR CA C 11.429 7.645 6.992 1.00 . A A . 8 TYR CA 1 1
6 14795 1 1 8 TYR CB C 10.206 8.380 7.562 1.00 . A A . 8 TYR CB 1 1
6 14796 1 1 8 TYR CD1 C 10.318 7.192 9.786 1.00 . A A . 8 TYR CD1 1 1
6 14797 1 1 8 TYR CD2 C 10.240 9.614 9.756 1.00 . A A . 8 TYR CD2 1 1
6 14798 1 1 8 TYR CE1 C 10.364 7.209 11.184 1.00 . A A . 8 TYR CE1 1 1
6 14799 1 1 8 TYR CE2 C 10.288 9.634 11.155 1.00 . A A . 8 TYR CE2 1 1
6 14800 1 1 8 TYR CG C 10.257 8.395 9.072 1.00 . A A . 8 TYR CG 1 1
6 14801 1 1 8 TYR CZ C 10.349 8.430 11.869 1.00 . A A . 8 TYR CZ 1 1
6 14802 1 1 8 TYR H H 10.845 8.685 5.210 1.00 . A A . 8 TYR H 1 1
6 14803 1 1 8 TYR HA H 12.295 7.864 7.586 1.00 . A A . 8 TYR HA 1 1
6 14804 1 1 8 TYR HB2 H 10.196 9.395 7.197 1.00 . A A . 8 TYR HB2 1 1
6 14805 1 1 8 TYR HB3 H 9.306 7.878 7.241 1.00 . A A . 8 TYR HB3 1 1
6 14806 1 1 8 TYR HD1 H 10.327 6.251 9.256 1.00 . A A . 8 TYR HD1 1 1
6 14807 1 1 8 TYR HD2 H 10.189 10.541 9.204 1.00 . A A . 8 TYR HD2 1 1
6 14808 1 1 8 TYR HE1 H 10.412 6.282 11.734 1.00 . A A . 8 TYR HE1 1 1
6 14809 1 1 8 TYR HE2 H 10.275 10.575 11.684 1.00 . A A . 8 TYR HE2 1 1
6 14810 1 1 8 TYR HH H 9.506 8.312 13.579 1.00 . A A . 8 TYR HH 1 1
6 14811 1 1 8 TYR N N 11.587 8.194 5.613 1.00 . A A . 8 TYR N 1 1
6 14812 1 1 8 TYR O O 11.822 5.377 7.653 1.00 . A A . 8 TYR O 1 1
6 14813 1 1 8 TYR OH O 10.398 8.448 13.249 1.00 . A A . 8 TYR OH 1 1
6 14814 1 1 9 ASN C C 9.695 3.676 4.747 1.00 . A A . 9 ASN C 1 1
6 14815 1 1 9 ASN CA C 9.869 4.227 6.175 1.00 . A A . 9 ASN CA 1 1
6 14816 1 1 9 ASN CB C 8.549 4.115 6.942 1.00 . A A . 9 ASN CB 1 1
6 14817 1 1 9 ASN CG C 8.666 3.038 8.025 1.00 . A A . 9 ASN CG 1 1
6 14818 1 1 9 ASN H H 9.656 6.332 5.672 1.00 . A A . 9 ASN H 1 1
6 14819 1 1 9 ASN HA H 10.632 3.670 6.693 1.00 . A A . 9 ASN HA 1 1
6 14820 1 1 9 ASN HB2 H 8.320 5.064 7.404 1.00 . A A . 9 ASN HB2 1 1
6 14821 1 1 9 ASN HB3 H 7.759 3.849 6.256 1.00 . A A . 9 ASN HB3 1 1
6 14822 1 1 9 ASN HD21 H 7.076 2.025 7.395 1.00 . A A . 9 ASN HD21 1 1
6 14823 1 1 9 ASN HD22 H 7.864 1.371 8.749 1.00 . A A . 9 ASN HD22 1 1
6 14824 1 1 9 ASN N N 10.189 5.695 6.201 1.00 . A A . 9 ASN N 1 1
6 14825 1 1 9 ASN ND2 N 7.795 2.064 8.059 1.00 . A A . 9 ASN ND2 1 1
6 14826 1 1 9 ASN O O 9.543 2.482 4.568 1.00 . A A . 9 ASN O 1 1
6 14827 1 1 9 ASN OD1 O 9.554 3.085 8.854 1.00 . A A . 9 ASN OD1 1 1
6 14828 1 1 10 PHE C C 10.899 3.691 1.686 1.00 . A A . 10 PHE C 1 1
6 14829 1 1 10 PHE CA C 9.540 3.996 2.337 1.00 . A A . 10 PHE CA 1 1
6 14830 1 1 10 PHE CB C 8.833 5.112 1.579 1.00 . A A . 10 PHE CB 1 1
6 14831 1 1 10 PHE CD1 C 6.837 3.631 1.128 1.00 . A A . 10 PHE CD1 1 1
6 14832 1 1 10 PHE CD2 C 6.464 5.867 1.987 1.00 . A A . 10 PHE CD2 1 1
6 14833 1 1 10 PHE CE1 C 5.457 3.403 1.120 1.00 . A A . 10 PHE CE1 1 1
6 14834 1 1 10 PHE CE2 C 5.084 5.638 1.977 1.00 . A A . 10 PHE CE2 1 1
6 14835 1 1 10 PHE CG C 7.342 4.863 1.562 1.00 . A A . 10 PHE CG 1 1
6 14836 1 1 10 PHE CZ C 4.581 4.406 1.543 1.00 . A A . 10 PHE CZ 1 1
6 14837 1 1 10 PHE H H 9.833 5.469 3.890 1.00 . A A . 10 PHE H 1 1
6 14838 1 1 10 PHE HA H 8.924 3.111 2.341 1.00 . A A . 10 PHE HA 1 1
6 14839 1 1 10 PHE HB2 H 9.033 6.058 2.058 1.00 . A A . 10 PHE HB2 1 1
6 14840 1 1 10 PHE HB3 H 9.209 5.133 0.574 1.00 . A A . 10 PHE HB3 1 1
6 14841 1 1 10 PHE HD1 H 7.512 2.856 0.800 1.00 . A A . 10 PHE HD1 1 1
6 14842 1 1 10 PHE HD2 H 6.851 6.817 2.321 1.00 . A A . 10 PHE HD2 1 1
6 14843 1 1 10 PHE HE1 H 5.069 2.453 0.785 1.00 . A A . 10 PHE HE1 1 1
6 14844 1 1 10 PHE HE2 H 4.407 6.413 2.305 1.00 . A A . 10 PHE HE2 1 1
6 14845 1 1 10 PHE HZ H 3.516 4.230 1.537 1.00 . A A . 10 PHE HZ 1 1
6 14846 1 1 10 PHE N N 9.712 4.512 3.735 1.00 . A A . 10 PHE N 1 1
6 14847 1 1 10 PHE O O 11.080 3.853 0.492 1.00 . A A . 10 PHE O 1 1
6 14848 1 1 11 ASN C C 13.340 1.372 1.804 1.00 . A A . 11 ASN C 1 1
6 14849 1 1 11 ASN CA C 13.191 2.897 1.913 1.00 . A A . 11 ASN CA 1 1
6 14850 1 1 11 ASN CB C 14.212 3.483 2.905 1.00 . A A . 11 ASN CB 1 1
6 14851 1 1 11 ASN CG C 13.830 3.148 4.354 1.00 . A A . 11 ASN CG 1 1
6 14852 1 1 11 ASN H H 11.657 3.114 3.403 1.00 . A A . 11 ASN H 1 1
6 14853 1 1 11 ASN HA H 13.323 3.353 0.944 1.00 . A A . 11 ASN HA 1 1
6 14854 1 1 11 ASN HB2 H 15.183 3.069 2.693 1.00 . A A . 11 ASN HB2 1 1
6 14855 1 1 11 ASN HB3 H 14.249 4.556 2.786 1.00 . A A . 11 ASN HB3 1 1
6 14856 1 1 11 ASN HD21 H 13.143 4.972 4.748 1.00 . A A . 11 ASN HD21 1 1
6 14857 1 1 11 ASN HD22 H 13.049 3.867 6.033 1.00 . A A . 11 ASN HD22 1 1
6 14858 1 1 11 ASN N N 11.842 3.239 2.460 1.00 . A A . 11 ASN N 1 1
6 14859 1 1 11 ASN ND2 N 13.297 4.073 5.107 1.00 . A A . 11 ASN ND2 1 1
6 14860 1 1 11 ASN O O 12.760 0.626 2.574 1.00 . A A . 11 ASN O 1 1
6 14861 1 1 11 ASN OD1 O 14.021 2.035 4.802 1.00 . A A . 11 ASN OD1 1 1
6 14862 1 1 12 ASN C C 15.686 -1.018 1.123 1.00 . A A . 12 ASN C 1 1
6 14863 1 1 12 ASN CA C 14.287 -0.570 0.666 1.00 . A A . 12 ASN CA 1 1
6 14864 1 1 12 ASN CB C 14.111 -0.810 -0.837 1.00 . A A . 12 ASN CB 1 1
6 14865 1 1 12 ASN CG C 13.205 -2.024 -1.061 1.00 . A A . 12 ASN CG 1 1
6 14866 1 1 12 ASN H H 14.552 1.526 0.236 1.00 . A A . 12 ASN H 1 1
6 14867 1 1 12 ASN HA H 13.529 -1.109 1.211 1.00 . A A . 12 ASN HA 1 1
6 14868 1 1 12 ASN HB2 H 13.662 0.062 -1.290 1.00 . A A . 12 ASN HB2 1 1
6 14869 1 1 12 ASN HB3 H 15.074 -0.995 -1.289 1.00 . A A . 12 ASN HB3 1 1
6 14870 1 1 12 ASN HD21 H 14.692 -3.336 -0.967 1.00 . A A . 12 ASN HD21 1 1
6 14871 1 1 12 ASN HD22 H 13.154 -4.002 -1.234 1.00 . A A . 12 ASN HD22 1 1
6 14872 1 1 12 ASN N N 14.104 0.905 0.845 1.00 . A A . 12 ASN N 1 1
6 14873 1 1 12 ASN ND2 N 13.727 -3.220 -1.090 1.00 . A A . 12 ASN ND2 1 1
6 14874 1 1 12 ASN O O 15.874 -2.157 1.508 1.00 . A A . 12 ASN O 1 1
6 14875 1 1 12 ASN OD1 O 12.007 -1.882 -1.212 1.00 . A A . 12 ASN OD1 1 1
6 14876 1 1 13 ARG C C 18.559 0.404 2.639 1.00 . A A . 13 ARG C 1 1
6 14877 1 1 13 ARG CA C 18.047 -0.534 1.525 1.00 . A A . 13 ARG CA 1 1
6 14878 1 1 13 ARG CB C 18.954 -0.455 0.272 1.00 . A A . 13 ARG CB 1 1
6 14879 1 1 13 ARG CD C 18.709 2.001 -0.253 1.00 . A A . 13 ARG CD 1 1
6 14880 1 1 13 ARG CG C 18.439 0.574 -0.752 1.00 . A A . 13 ARG CG 1 1
6 14881 1 1 13 ARG CZ C 20.852 3.081 0.096 1.00 . A A . 13 ARG CZ 1 1
6 14882 1 1 13 ARG H H 16.493 0.774 0.773 1.00 . A A . 13 ARG H 1 1
6 14883 1 1 13 ARG HA H 18.033 -1.549 1.890 1.00 . A A . 13 ARG HA 1 1
6 14884 1 1 13 ARG HB2 H 19.952 -0.177 0.576 1.00 . A A . 13 ARG HB2 1 1
6 14885 1 1 13 ARG HB3 H 18.990 -1.428 -0.196 1.00 . A A . 13 ARG HB3 1 1
6 14886 1 1 13 ARG HD2 H 18.032 2.695 -0.729 1.00 . A A . 13 ARG HD2 1 1
6 14887 1 1 13 ARG HD3 H 18.605 2.053 0.818 1.00 . A A . 13 ARG HD3 1 1
6 14888 1 1 13 ARG HE H 20.490 1.907 -1.465 1.00 . A A . 13 ARG HE 1 1
6 14889 1 1 13 ARG HG2 H 18.949 0.424 -1.693 1.00 . A A . 13 ARG HG2 1 1
6 14890 1 1 13 ARG HG3 H 17.379 0.441 -0.899 1.00 . A A . 13 ARG HG3 1 1
6 14891 1 1 13 ARG HH11 H 20.078 4.771 -0.657 1.00 . A A . 13 ARG HH11 1 1
6 14892 1 1 13 ARG HH12 H 21.294 4.982 0.559 1.00 . A A . 13 ARG HH12 1 1
6 14893 1 1 13 ARG HH21 H 21.799 1.572 1.017 1.00 . A A . 13 ARG HH21 1 1
6 14894 1 1 13 ARG HH22 H 22.273 3.163 1.510 1.00 . A A . 13 ARG HH22 1 1
6 14895 1 1 13 ARG N N 16.665 -0.139 1.086 1.00 . A A . 13 ARG N 1 1
6 14896 1 1 13 ARG NE N 20.116 2.297 -0.647 1.00 . A A . 13 ARG NE 1 1
6 14897 1 1 13 ARG NH1 N 20.732 4.380 -0.009 1.00 . A A . 13 ARG NH1 1 1
6 14898 1 1 13 ARG NH2 N 21.709 2.565 0.941 1.00 . A A . 13 ARG NH2 1 1
6 14899 1 1 13 ARG O O 19.571 1.060 2.479 1.00 . A A . 13 ARG O 1 1
6 14900 1 1 14 PRO C C 19.494 0.699 5.586 1.00 . A A . 14 PRO C 1 1
6 14901 1 1 14 PRO CA C 18.251 1.280 4.897 1.00 . A A . 14 PRO CA 1 1
6 14902 1 1 14 PRO CB C 17.039 1.234 5.824 1.00 . A A . 14 PRO CB 1 1
6 14903 1 1 14 PRO CD C 16.620 -0.335 4.038 1.00 . A A . 14 PRO CD 1 1
6 14904 1 1 14 PRO CG C 16.341 -0.044 5.489 1.00 . A A . 14 PRO CG 1 1
6 14905 1 1 14 PRO HA H 18.431 2.291 4.572 1.00 . A A . 14 PRO HA 1 1
6 14906 1 1 14 PRO HB2 H 17.359 1.231 6.858 1.00 . A A . 14 PRO HB2 1 1
6 14907 1 1 14 PRO HB3 H 16.386 2.072 5.633 1.00 . A A . 14 PRO HB3 1 1
6 14908 1 1 14 PRO HD2 H 16.782 -1.395 3.890 1.00 . A A . 14 PRO HD2 1 1
6 14909 1 1 14 PRO HD3 H 15.811 0.018 3.419 1.00 . A A . 14 PRO HD3 1 1
6 14910 1 1 14 PRO HG2 H 16.721 -0.845 6.107 1.00 . A A . 14 PRO HG2 1 1
6 14911 1 1 14 PRO HG3 H 15.277 0.064 5.638 1.00 . A A . 14 PRO HG3 1 1
6 14912 1 1 14 PRO N N 17.847 0.424 3.749 1.00 . A A . 14 PRO N 1 1
6 14913 1 1 14 PRO O O 19.505 -0.448 5.996 1.00 . A A . 14 PRO O 1 1
6 14914 1 1 15 ILE C C 21.514 0.429 7.743 1.00 . A A . 15 ILE C 1 1
6 14915 1 1 15 ILE CA C 21.797 0.999 6.342 1.00 . A A . 15 ILE CA 1 1
6 14916 1 1 15 ILE CB C 22.716 2.230 6.427 1.00 . A A . 15 ILE CB 1 1
6 14917 1 1 15 ILE CD1 C 23.737 1.525 4.231 1.00 . A A . 15 ILE CD1 1 1
6 14918 1 1 15 ILE CG1 C 23.117 2.689 5.013 1.00 . A A . 15 ILE CG1 1 1
6 14919 1 1 15 ILE CG2 C 23.979 1.884 7.226 1.00 . A A . 15 ILE CG2 1 1
6 14920 1 1 15 ILE H H 20.507 2.386 5.347 1.00 . A A . 15 ILE H 1 1
6 14921 1 1 15 ILE HA H 22.248 0.258 5.720 1.00 . A A . 15 ILE HA 1 1
6 14922 1 1 15 ILE HB H 22.190 3.030 6.926 1.00 . A A . 15 ILE HB 1 1
6 14923 1 1 15 ILE HD11 H 24.354 1.915 3.435 1.00 . A A . 15 ILE HD11 1 1
6 14924 1 1 15 ILE HD12 H 22.952 0.914 3.810 1.00 . A A . 15 ILE HD12 1 1
6 14925 1 1 15 ILE HD13 H 24.342 0.926 4.895 1.00 . A A . 15 ILE HD13 1 1
6 14926 1 1 15 ILE HG12 H 22.241 3.045 4.490 1.00 . A A . 15 ILE HG12 1 1
6 14927 1 1 15 ILE HG13 H 23.837 3.491 5.088 1.00 . A A . 15 ILE HG13 1 1
6 14928 1 1 15 ILE HG21 H 23.746 1.876 8.280 1.00 . A A . 15 ILE HG21 1 1
6 14929 1 1 15 ILE HG22 H 24.742 2.624 7.032 1.00 . A A . 15 ILE HG22 1 1
6 14930 1 1 15 ILE HG23 H 24.338 0.911 6.928 1.00 . A A . 15 ILE HG23 1 1
6 14931 1 1 15 ILE N N 20.541 1.483 5.699 1.00 . A A . 15 ILE N 1 1
6 14932 1 1 15 ILE O O 21.865 -0.697 8.041 1.00 . A A . 15 ILE O 1 1
6 14933 1 1 16 LEU C C 19.118 0.254 10.091 1.00 . A A . 16 LEU C 1 1
6 14934 1 1 16 LEU CA C 20.582 0.709 9.981 1.00 . A A . 16 LEU CA 1 1
6 14935 1 1 16 LEU CB C 20.845 1.906 10.900 1.00 . A A . 16 LEU CB 1 1
6 14936 1 1 16 LEU CD1 C 22.745 3.213 11.875 1.00 . A A . 16 LEU CD1 1 1
6 14937 1 1 16 LEU CD2 C 22.282 0.893 12.680 1.00 . A A . 16 LEU CD2 1 1
6 14938 1 1 16 LEU CG C 22.268 1.820 11.460 1.00 . A A . 16 LEU CG 1 1
6 14939 1 1 16 LEU H H 20.617 2.106 8.334 1.00 . A A . 16 LEU H 1 1
6 14940 1 1 16 LEU HA H 21.243 -0.102 10.243 1.00 . A A . 16 LEU HA 1 1
6 14941 1 1 16 LEU HB2 H 20.733 2.823 10.339 1.00 . A A . 16 LEU HB2 1 1
6 14942 1 1 16 LEU HB3 H 20.138 1.896 11.717 1.00 . A A . 16 LEU HB3 1 1
6 14943 1 1 16 LEU HD11 H 23.724 3.140 12.324 1.00 . A A . 16 LEU HD11 1 1
6 14944 1 1 16 LEU HD12 H 22.052 3.635 12.589 1.00 . A A . 16 LEU HD12 1 1
6 14945 1 1 16 LEU HD13 H 22.795 3.851 11.004 1.00 . A A . 16 LEU HD13 1 1
6 14946 1 1 16 LEU HD21 H 21.807 -0.043 12.427 1.00 . A A . 16 LEU HD21 1 1
6 14947 1 1 16 LEU HD22 H 21.746 1.361 13.493 1.00 . A A . 16 LEU HD22 1 1
6 14948 1 1 16 LEU HD23 H 23.303 0.709 12.980 1.00 . A A . 16 LEU HD23 1 1
6 14949 1 1 16 LEU HG H 22.929 1.427 10.700 1.00 . A A . 16 LEU HG 1 1
6 14950 1 1 16 LEU N N 20.887 1.201 8.600 1.00 . A A . 16 LEU N 1 1
6 14951 1 1 16 LEU O O 18.804 -0.639 10.855 1.00 . A A . 16 LEU O 1 1
6 14952 1 1 17 SER C C 16.130 0.859 10.714 1.00 . A A . 17 SER C 1 1
6 14953 1 1 17 SER CA C 16.766 0.488 9.364 1.00 . A A . 17 SER CA 1 1
6 14954 1 1 17 SER CB C 16.703 -1.031 9.139 1.00 . A A . 17 SER CB 1 1
6 14955 1 1 17 SER H H 18.517 1.580 8.727 1.00 . A A . 17 SER H 1 1
6 14956 1 1 17 SER HA H 16.243 0.990 8.566 1.00 . A A . 17 SER HA 1 1
6 14957 1 1 17 SER HB2 H 16.968 -1.544 10.048 1.00 . A A . 17 SER HB2 1 1
6 14958 1 1 17 SER HB3 H 15.695 -1.307 8.857 1.00 . A A . 17 SER HB3 1 1
6 14959 1 1 17 SER HG H 17.217 -2.122 7.608 1.00 . A A . 17 SER HG 1 1
6 14960 1 1 17 SER N N 18.226 0.864 9.330 1.00 . A A . 17 SER N 1 1
6 14961 1 1 17 SER O O 16.809 1.029 11.711 1.00 . A A . 17 SER O 1 1
6 14962 1 1 17 SER OG O 17.613 -1.405 8.110 1.00 . A A . 17 SER OG 1 1
6 14963 1 1 18 ARG C C 13.348 0.142 12.564 1.00 . A A . 18 ARG C 1 1
6 14964 1 1 18 ARG CA C 14.122 1.350 12.016 1.00 . A A . 18 ARG CA 1 1
6 14965 1 1 18 ARG CB C 13.159 2.477 11.632 1.00 . A A . 18 ARG CB 1 1
6 14966 1 1 18 ARG CD C 12.457 4.765 12.375 1.00 . A A . 18 ARG CD 1 1
6 14967 1 1 18 ARG CG C 12.913 3.379 12.846 1.00 . A A . 18 ARG CG 1 1
6 14968 1 1 18 ARG CZ C 13.653 6.873 12.231 1.00 . A A . 18 ARG CZ 1 1
6 14969 1 1 18 ARG H H 14.303 0.847 9.925 1.00 . A A . 18 ARG H 1 1
6 14970 1 1 18 ARG HA H 14.830 1.705 12.748 1.00 . A A . 18 ARG HA 1 1
6 14971 1 1 18 ARG HB2 H 13.589 3.061 10.830 1.00 . A A . 18 ARG HB2 1 1
6 14972 1 1 18 ARG HB3 H 12.221 2.054 11.305 1.00 . A A . 18 ARG HB3 1 1
6 14973 1 1 18 ARG HD2 H 11.948 4.688 11.423 1.00 . A A . 18 ARG HD2 1 1
6 14974 1 1 18 ARG HD3 H 11.810 5.218 13.111 1.00 . A A . 18 ARG HD3 1 1
6 14975 1 1 18 ARG HE H 14.574 5.115 12.138 1.00 . A A . 18 ARG HE 1 1
6 14976 1 1 18 ARG HG2 H 12.147 2.941 13.469 1.00 . A A . 18 ARG HG2 1 1
6 14977 1 1 18 ARG HG3 H 13.827 3.478 13.414 1.00 . A A . 18 ARG HG3 1 1
6 14978 1 1 18 ARG HH11 H 13.828 7.036 14.223 1.00 . A A . 18 ARG HH11 1 1
6 14979 1 1 18 ARG HH12 H 13.685 8.531 13.360 1.00 . A A . 18 ARG HH12 1 1
6 14980 1 1 18 ARG HH21 H 13.467 7.017 10.239 1.00 . A A . 18 ARG HH21 1 1
6 14981 1 1 18 ARG HH22 H 13.481 8.520 11.099 1.00 . A A . 18 ARG HH22 1 1
6 14982 1 1 18 ARG N N 14.824 0.988 10.743 1.00 . A A . 18 ARG N 1 1
6 14983 1 1 18 ARG NE N 13.708 5.566 12.233 1.00 . A A . 18 ARG NE 1 1
6 14984 1 1 18 ARG NH1 N 13.728 7.532 13.360 1.00 . A A . 18 ARG NH1 1 1
6 14985 1 1 18 ARG NH2 N 13.524 7.520 11.101 1.00 . A A . 18 ARG NH2 1 1
6 14986 1 1 18 ARG O O 13.379 -0.128 13.751 1.00 . A A . 18 ARG O 1 1
6 14987 1 1 19 ARG C C 10.912 -1.395 13.307 1.00 . A A . 19 ARG C 1 1
6 14988 1 1 19 ARG CA C 11.860 -1.776 12.156 1.00 . A A . 19 ARG CA 1 1
6 14989 1 1 19 ARG CB C 12.901 -2.806 12.622 1.00 . A A . 19 ARG CB 1 1
6 14990 1 1 19 ARG CD C 15.226 -3.275 11.820 1.00 . A A . 19 ARG CD 1 1
6 14991 1 1 19 ARG CG C 13.743 -3.275 11.430 1.00 . A A . 19 ARG CG 1 1
6 14992 1 1 19 ARG CZ C 17.031 -4.439 10.694 1.00 . A A . 19 ARG CZ 1 1
6 14993 1 1 19 ARG H H 12.647 -0.330 10.759 1.00 . A A . 19 ARG H 1 1
6 14994 1 1 19 ARG HA H 11.295 -2.178 11.330 1.00 . A A . 19 ARG HA 1 1
6 14995 1 1 19 ARG HB2 H 13.544 -2.356 13.363 1.00 . A A . 19 ARG HB2 1 1
6 14996 1 1 19 ARG HB3 H 12.394 -3.655 13.056 1.00 . A A . 19 ARG HB3 1 1
6 14997 1 1 19 ARG HD2 H 15.707 -2.375 11.463 1.00 . A A . 19 ARG HD2 1 1
6 14998 1 1 19 ARG HD3 H 15.333 -3.360 12.890 1.00 . A A . 19 ARG HD3 1 1
6 14999 1 1 19 ARG HE H 15.276 -5.294 11.061 1.00 . A A . 19 ARG HE 1 1
6 15000 1 1 19 ARG HG2 H 13.442 -4.275 11.150 1.00 . A A . 19 ARG HG2 1 1
6 15001 1 1 19 ARG HG3 H 13.593 -2.606 10.595 1.00 . A A . 19 ARG HG3 1 1
6 15002 1 1 19 ARG HH11 H 17.869 -4.925 12.452 1.00 . A A . 19 ARG HH11 1 1
6 15003 1 1 19 ARG HH12 H 18.974 -4.670 11.143 1.00 . A A . 19 ARG HH12 1 1
6 15004 1 1 19 ARG HH21 H 16.481 -3.948 8.830 1.00 . A A . 19 ARG HH21 1 1
6 15005 1 1 19 ARG HH22 H 18.185 -4.115 9.086 1.00 . A A . 19 ARG HH22 1 1
6 15006 1 1 19 ARG N N 12.652 -0.580 11.706 1.00 . A A . 19 ARG N 1 1
6 15007 1 1 19 ARG NE N 15.808 -4.476 11.153 1.00 . A A . 19 ARG NE 1 1
6 15008 1 1 19 ARG NH1 N 18.037 -4.698 11.491 1.00 . A A . 19 ARG NH1 1 1
6 15009 1 1 19 ARG NH2 N 17.249 -4.144 9.439 1.00 . A A . 19 ARG NH2 1 1
6 15010 1 1 19 ARG O O 10.855 -2.063 14.326 1.00 . A A . 19 ARG O 1 1
6 15011 1 1 20 ASN C C 7.985 0.777 13.619 1.00 . A A . 20 ASN C 1 1
6 15012 1 1 20 ASN CA C 9.231 0.116 14.228 1.00 . A A . 20 ASN CA 1 1
6 15013 1 1 20 ASN CB C 10.035 1.127 15.059 1.00 . A A . 20 ASN CB 1 1
6 15014 1 1 20 ASN CG C 10.029 0.702 16.530 1.00 . A A . 20 ASN CG 1 1
6 15015 1 1 20 ASN H H 10.240 0.199 12.322 1.00 . A A . 20 ASN H 1 1
6 15016 1 1 20 ASN HA H 8.948 -0.723 14.843 1.00 . A A . 20 ASN HA 1 1
6 15017 1 1 20 ASN HB2 H 11.052 1.163 14.698 1.00 . A A . 20 ASN HB2 1 1
6 15018 1 1 20 ASN HB3 H 9.587 2.105 14.967 1.00 . A A . 20 ASN HB3 1 1
6 15019 1 1 20 ASN HD21 H 8.826 2.177 17.104 1.00 . A A . 20 ASN HD21 1 1
6 15020 1 1 20 ASN HD22 H 9.329 1.126 18.339 1.00 . A A . 20 ASN HD22 1 1
6 15021 1 1 20 ASN N N 10.172 -0.322 13.150 1.00 . A A . 20 ASN N 1 1
6 15022 1 1 20 ASN ND2 N 9.338 1.393 17.397 1.00 . A A . 20 ASN ND2 1 1
6 15023 1 1 20 ASN O O 7.716 0.630 12.443 1.00 . A A . 20 ASN O 1 1
6 15024 1 1 20 ASN OD1 O 10.663 -0.268 16.896 1.00 . A A . 20 ASN OD1 1 1
6 15025 1 1 21 THR C C 4.927 1.211 13.436 1.00 . A A . 21 THR C 1 1
6 15026 1 1 21 THR CA C 5.979 2.206 13.961 1.00 . A A . 21 THR CA 1 1
6 15027 1 1 21 THR CB C 6.392 3.217 12.860 1.00 . A A . 21 THR CB 1 1
6 15028 1 1 21 THR CG2 C 7.772 3.819 13.165 1.00 . A A . 21 THR CG2 1 1
6 15029 1 1 21 THR H H 7.492 1.586 15.369 1.00 . A A . 21 THR H 1 1
6 15030 1 1 21 THR HA H 5.556 2.752 14.791 1.00 . A A . 21 THR HA 1 1
6 15031 1 1 21 THR HB H 5.666 4.016 12.839 1.00 . A A . 21 THR HB 1 1
6 15032 1 1 21 THR HG1 H 7.219 2.075 11.507 1.00 . A A . 21 THR HG1 1 1
6 15033 1 1 21 THR HG21 H 8.542 3.178 12.762 1.00 . A A . 21 THR HG21 1 1
6 15034 1 1 21 THR HG22 H 7.900 3.907 14.234 1.00 . A A . 21 THR HG22 1 1
6 15035 1 1 21 THR HG23 H 7.845 4.796 12.712 1.00 . A A . 21 THR HG23 1 1
6 15036 1 1 21 THR N N 7.231 1.501 14.428 1.00 . A A . 21 THR N 1 1
6 15037 1 1 21 THR O O 5.240 0.114 13.011 1.00 . A A . 21 THR O 1 1
6 15038 1 1 21 THR OG1 O 6.410 2.585 11.582 1.00 . A A . 21 THR OG1 1 1
6 15039 1 1 22 VAL C C 1.561 1.507 12.174 1.00 . A A . 22 VAL C 1 1
6 15040 1 1 22 VAL CA C 2.580 0.698 12.993 1.00 . A A . 22 VAL CA 1 1
6 15041 1 1 22 VAL CB C 1.939 0.131 14.272 1.00 . A A . 22 VAL CB 1 1
6 15042 1 1 22 VAL CG1 C 0.624 -0.580 13.933 1.00 . A A . 22 VAL CG1 1 1
6 15043 1 1 22 VAL CG2 C 2.898 -0.870 14.926 1.00 . A A . 22 VAL CG2 1 1
6 15044 1 1 22 VAL H H 3.449 2.485 13.828 1.00 . A A . 22 VAL H 1 1
6 15045 1 1 22 VAL HA H 2.986 -0.105 12.398 1.00 . A A . 22 VAL HA 1 1
6 15046 1 1 22 VAL HB H 1.740 0.940 14.961 1.00 . A A . 22 VAL HB 1 1
6 15047 1 1 22 VAL HG11 H -0.208 0.033 14.248 1.00 . A A . 22 VAL HG11 1 1
6 15048 1 1 22 VAL HG12 H 0.584 -1.531 14.445 1.00 . A A . 22 VAL HG12 1 1
6 15049 1 1 22 VAL HG13 H 0.567 -0.743 12.867 1.00 . A A . 22 VAL HG13 1 1
6 15050 1 1 22 VAL HG21 H 3.723 -0.337 15.375 1.00 . A A . 22 VAL HG21 1 1
6 15051 1 1 22 VAL HG22 H 3.276 -1.550 14.176 1.00 . A A . 22 VAL HG22 1 1
6 15052 1 1 22 VAL HG23 H 2.373 -1.428 15.687 1.00 . A A . 22 VAL HG23 1 1
6 15053 1 1 22 VAL N N 3.674 1.598 13.475 1.00 . A A . 22 VAL N 1 1
6 15054 1 1 22 VAL O O 0.640 2.093 12.715 1.00 . A A . 22 VAL O 1 1
6 15055 1 1 23 TRP C C 1.004 1.998 8.524 1.00 . A A . 23 TRP C 1 1
6 15056 1 1 23 TRP CA C 0.775 2.316 10.008 1.00 . A A . 23 TRP CA 1 1
6 15057 1 1 23 TRP CB C 1.061 3.804 10.289 1.00 . A A . 23 TRP CB 1 1
6 15058 1 1 23 TRP CD1 C 3.441 4.275 11.008 1.00 . A A . 23 TRP CD1 1 1
6 15059 1 1 23 TRP CD2 C 3.194 4.341 8.772 1.00 . A A . 23 TRP CD2 1 1
6 15060 1 1 23 TRP CE2 C 4.554 4.620 9.041 1.00 . A A . 23 TRP CE2 1 1
6 15061 1 1 23 TRP CE3 C 2.776 4.323 7.429 1.00 . A A . 23 TRP CE3 1 1
6 15062 1 1 23 TRP CG C 2.506 4.124 10.042 1.00 . A A . 23 TRP CG 1 1
6 15063 1 1 23 TRP CH2 C 5.035 4.847 6.688 1.00 . A A . 23 TRP CH2 1 1
6 15064 1 1 23 TRP CZ2 C 5.466 4.870 8.016 1.00 . A A . 23 TRP CZ2 1 1
6 15065 1 1 23 TRP CZ3 C 3.691 4.574 6.396 1.00 . A A . 23 TRP CZ3 1 1
6 15066 1 1 23 TRP H H 2.479 1.067 10.463 1.00 . A A . 23 TRP H 1 1
6 15067 1 1 23 TRP HA H -0.242 2.084 10.281 1.00 . A A . 23 TRP HA 1 1
6 15068 1 1 23 TRP HB2 H 0.447 4.412 9.642 1.00 . A A . 23 TRP HB2 1 1
6 15069 1 1 23 TRP HB3 H 0.818 4.023 11.318 1.00 . A A . 23 TRP HB3 1 1
6 15070 1 1 23 TRP HD1 H 3.266 4.181 12.070 1.00 . A A . 23 TRP HD1 1 1
6 15071 1 1 23 TRP HE1 H 5.494 4.725 10.894 1.00 . A A . 23 TRP HE1 1 1
6 15072 1 1 23 TRP HE3 H 1.744 4.115 7.192 1.00 . A A . 23 TRP HE3 1 1
6 15073 1 1 23 TRP HH2 H 5.734 5.040 5.889 1.00 . A A . 23 TRP HH2 1 1
6 15074 1 1 23 TRP HZ2 H 6.500 5.080 8.249 1.00 . A A . 23 TRP HZ2 1 1
6 15075 1 1 23 TRP HZ3 H 3.359 4.556 5.368 1.00 . A A . 23 TRP HZ3 1 1
6 15076 1 1 23 TRP N N 1.727 1.545 10.872 1.00 . A A . 23 TRP N 1 1
6 15077 1 1 23 TRP NE1 N 4.654 4.569 10.416 1.00 . A A . 23 TRP NE1 1 1
6 15078 1 1 23 TRP O O 1.971 1.354 8.156 1.00 . A A . 23 TRP O 1 1
6 15079 1 1 24 LEU C C -0.113 3.469 5.408 1.00 . A A . 24 LEU C 1 1
6 15080 1 1 24 LEU CA C 0.285 2.217 6.202 1.00 . A A . 24 LEU CA 1 1
6 15081 1 1 24 LEU CB C -0.636 1.029 5.867 1.00 . A A . 24 LEU CB 1 1
6 15082 1 1 24 LEU CD1 C -2.751 1.716 4.699 1.00 . A A . 24 LEU CD1 1 1
6 15083 1 1 24 LEU CD2 C -2.853 0.245 6.714 1.00 . A A . 24 LEU CD2 1 1
6 15084 1 1 24 LEU CG C -2.111 1.410 6.059 1.00 . A A . 24 LEU CG 1 1
6 15085 1 1 24 LEU H H -0.636 2.990 7.992 1.00 . A A . 24 LEU H 1 1
6 15086 1 1 24 LEU HA H 1.309 1.954 5.983 1.00 . A A . 24 LEU HA 1 1
6 15087 1 1 24 LEU HB2 H -0.477 0.735 4.841 1.00 . A A . 24 LEU HB2 1 1
6 15088 1 1 24 LEU HB3 H -0.396 0.200 6.517 1.00 . A A . 24 LEU HB3 1 1
6 15089 1 1 24 LEU HD11 H -2.863 0.798 4.140 1.00 . A A . 24 LEU HD11 1 1
6 15090 1 1 24 LEU HD12 H -2.120 2.397 4.149 1.00 . A A . 24 LEU HD12 1 1
6 15091 1 1 24 LEU HD13 H -3.721 2.166 4.850 1.00 . A A . 24 LEU HD13 1 1
6 15092 1 1 24 LEU HD21 H -2.515 0.130 7.734 1.00 . A A . 24 LEU HD21 1 1
6 15093 1 1 24 LEU HD22 H -2.656 -0.664 6.165 1.00 . A A . 24 LEU HD22 1 1
6 15094 1 1 24 LEU HD23 H -3.914 0.445 6.709 1.00 . A A . 24 LEU HD23 1 1
6 15095 1 1 24 LEU HG H -2.179 2.283 6.691 1.00 . A A . 24 LEU HG 1 1
6 15096 1 1 24 LEU N N 0.125 2.464 7.669 1.00 . A A . 24 LEU N 1 1
6 15097 1 1 24 LEU O O -1.107 4.111 5.698 1.00 . A A . 24 LEU O 1 1
6 15098 1 1 25 CYS C C -0.661 4.616 2.484 1.00 . A A . 25 CYS C 1 1
6 15099 1 1 25 CYS CA C 0.328 5.018 3.580 1.00 . A A . 25 CYS CA 1 1
6 15100 1 1 25 CYS CB C 1.660 5.465 2.971 1.00 . A A . 25 CYS CB 1 1
6 15101 1 1 25 CYS H H 1.449 3.276 4.193 1.00 . A A . 25 CYS H 1 1
6 15102 1 1 25 CYS HA H -0.084 5.802 4.197 1.00 . A A . 25 CYS HA 1 1
6 15103 1 1 25 CYS HB2 H 2.316 4.613 2.876 1.00 . A A . 25 CYS HB2 1 1
6 15104 1 1 25 CYS HB3 H 1.484 5.893 1.995 1.00 . A A . 25 CYS HB3 1 1
6 15105 1 1 25 CYS HG H 3.341 6.434 4.197 1.00 . A A . 25 CYS HG 1 1
6 15106 1 1 25 CYS N N 0.657 3.814 4.407 1.00 . A A . 25 CYS N 1 1
6 15107 1 1 25 CYS O O -0.375 3.756 1.673 1.00 . A A . 25 CYS O 1 1
6 15108 1 1 25 CYS SG S 2.433 6.702 4.041 1.00 . A A . 25 CYS SG 1 1
6 15109 1 1 26 TYR C C -3.235 6.046 0.565 1.00 . A A . 26 TYR C 1 1
6 15110 1 1 26 TYR CA C -2.828 4.839 1.414 1.00 . A A . 26 TYR CA 1 1
6 15111 1 1 26 TYR CB C -4.036 4.281 2.187 1.00 . A A . 26 TYR CB 1 1
6 15112 1 1 26 TYR CD1 C -5.677 6.203 2.204 1.00 . A A . 26 TYR CD1 1 1
6 15113 1 1 26 TYR CD2 C -4.584 5.598 4.283 1.00 . A A . 26 TYR CD2 1 1
6 15114 1 1 26 TYR CE1 C -6.374 7.219 2.865 1.00 . A A . 26 TYR CE1 1 1
6 15115 1 1 26 TYR CE2 C -5.287 6.612 4.944 1.00 . A A . 26 TYR CE2 1 1
6 15116 1 1 26 TYR CG C -4.779 5.392 2.909 1.00 . A A . 26 TYR CG 1 1
6 15117 1 1 26 TYR CZ C -6.181 7.424 4.235 1.00 . A A . 26 TYR CZ 1 1
6 15118 1 1 26 TYR H H -2.045 5.901 3.126 1.00 . A A . 26 TYR H 1 1
6 15119 1 1 26 TYR HA H -2.424 4.067 0.780 1.00 . A A . 26 TYR HA 1 1
6 15120 1 1 26 TYR HB2 H -4.711 3.804 1.490 1.00 . A A . 26 TYR HB2 1 1
6 15121 1 1 26 TYR HB3 H -3.692 3.552 2.907 1.00 . A A . 26 TYR HB3 1 1
6 15122 1 1 26 TYR HD1 H -5.828 6.046 1.146 1.00 . A A . 26 TYR HD1 1 1
6 15123 1 1 26 TYR HD2 H -3.891 4.980 4.832 1.00 . A A . 26 TYR HD2 1 1
6 15124 1 1 26 TYR HE1 H -7.066 7.843 2.316 1.00 . A A . 26 TYR HE1 1 1
6 15125 1 1 26 TYR HE2 H -5.136 6.770 6.001 1.00 . A A . 26 TYR HE2 1 1
6 15126 1 1 26 TYR HH H -7.705 8.056 5.196 1.00 . A A . 26 TYR HH 1 1
6 15127 1 1 26 TYR N N -1.826 5.216 2.458 1.00 . A A . 26 TYR N 1 1
6 15128 1 1 26 TYR O O -2.940 7.182 0.889 1.00 . A A . 26 TYR O 1 1
6 15129 1 1 26 TYR OH O -6.873 8.422 4.888 1.00 . A A . 26 TYR OH 1 1
6 15130 1 1 27 GLU C C -5.680 6.482 -2.124 1.00 . A A . 27 GLU C 1 1
6 15131 1 1 27 GLU CA C -4.387 6.897 -1.408 1.00 . A A . 27 GLU CA 1 1
6 15132 1 1 27 GLU CB C -3.245 7.126 -2.409 1.00 . A A . 27 GLU CB 1 1
6 15133 1 1 27 GLU CD C -3.341 6.129 -4.710 1.00 . A A . 27 GLU CD 1 1
6 15134 1 1 27 GLU CG C -3.000 5.860 -3.241 1.00 . A A . 27 GLU CG 1 1
6 15135 1 1 27 GLU H H -4.153 4.864 -0.742 1.00 . A A . 27 GLU H 1 1
6 15136 1 1 27 GLU HA H -4.554 7.792 -0.830 1.00 . A A . 27 GLU HA 1 1
6 15137 1 1 27 GLU HB2 H -3.506 7.942 -3.066 1.00 . A A . 27 GLU HB2 1 1
6 15138 1 1 27 GLU HB3 H -2.343 7.378 -1.870 1.00 . A A . 27 GLU HB3 1 1
6 15139 1 1 27 GLU HG2 H -1.961 5.575 -3.159 1.00 . A A . 27 GLU HG2 1 1
6 15140 1 1 27 GLU HG3 H -3.621 5.059 -2.870 1.00 . A A . 27 GLU HG3 1 1
6 15141 1 1 27 GLU N N -3.927 5.792 -0.518 1.00 . A A . 27 GLU N 1 1
6 15142 1 1 27 GLU O O -5.895 5.316 -2.406 1.00 . A A . 27 GLU O 1 1
6 15143 1 1 27 GLU OE1 O -4.497 6.402 -4.992 1.00 . A A . 27 GLU OE1 1 1
6 15144 1 1 27 GLU OE2 O -2.440 6.054 -5.529 1.00 . A A . 27 GLU OE2 1 1
6 15145 1 1 28 VAL C C -7.898 7.817 -4.460 1.00 . A A . 28 VAL C 1 1
6 15146 1 1 28 VAL CA C -7.824 7.087 -3.115 1.00 . A A . 28 VAL CA 1 1
6 15147 1 1 28 VAL CB C -8.983 7.539 -2.193 1.00 . A A . 28 VAL CB 1 1
6 15148 1 1 28 VAL CG1 C -9.597 6.320 -1.510 1.00 . A A . 28 VAL CG1 1 1
6 15149 1 1 28 VAL CG2 C -8.500 8.515 -1.112 1.00 . A A . 28 VAL CG2 1 1
6 15150 1 1 28 VAL H H -6.338 8.356 -2.178 1.00 . A A . 28 VAL H 1 1
6 15151 1 1 28 VAL HA H -7.883 6.020 -3.275 1.00 . A A . 28 VAL HA 1 1
6 15152 1 1 28 VAL HB H -9.742 8.020 -2.794 1.00 . A A . 28 VAL HB 1 1
6 15153 1 1 28 VAL HG11 H -9.239 6.262 -0.492 1.00 . A A . 28 VAL HG11 1 1
6 15154 1 1 28 VAL HG12 H -9.312 5.425 -2.043 1.00 . A A . 28 VAL HG12 1 1
6 15155 1 1 28 VAL HG13 H -10.672 6.411 -1.509 1.00 . A A . 28 VAL HG13 1 1
6 15156 1 1 28 VAL HG21 H -7.900 7.984 -0.387 1.00 . A A . 28 VAL HG21 1 1
6 15157 1 1 28 VAL HG22 H -9.354 8.955 -0.617 1.00 . A A . 28 VAL HG22 1 1
6 15158 1 1 28 VAL HG23 H -7.910 9.294 -1.568 1.00 . A A . 28 VAL HG23 1 1
6 15159 1 1 28 VAL N N -6.538 7.424 -2.417 1.00 . A A . 28 VAL N 1 1
6 15160 1 1 28 VAL O O -8.074 9.019 -4.513 1.00 . A A . 28 VAL O 1 1
6 15161 1 1 29 LYS C C -8.924 7.077 -7.742 1.00 . A A . 29 LYS C 1 1
6 15162 1 1 29 LYS CA C -7.824 7.728 -6.894 1.00 . A A . 29 LYS CA 1 1
6 15163 1 1 29 LYS CB C -6.443 7.472 -7.508 1.00 . A A . 29 LYS CB 1 1
6 15164 1 1 29 LYS CD C -5.304 5.702 -8.871 1.00 . A A . 29 LYS CD 1 1
6 15165 1 1 29 LYS CE C -3.841 5.987 -8.517 1.00 . A A . 29 LYS CE 1 1
6 15166 1 1 29 LYS CG C -6.192 5.965 -7.651 1.00 . A A . 29 LYS CG 1 1
6 15167 1 1 29 LYS H H -7.624 6.127 -5.480 1.00 . A A . 29 LYS H 1 1
6 15168 1 1 29 LYS HA H -7.995 8.790 -6.806 1.00 . A A . 29 LYS HA 1 1
6 15169 1 1 29 LYS HB2 H -6.403 7.929 -8.476 1.00 . A A . 29 LYS HB2 1 1
6 15170 1 1 29 LYS HB3 H -5.685 7.903 -6.877 1.00 . A A . 29 LYS HB3 1 1
6 15171 1 1 29 LYS HD2 H -5.408 4.670 -9.174 1.00 . A A . 29 LYS HD2 1 1
6 15172 1 1 29 LYS HD3 H -5.608 6.347 -9.683 1.00 . A A . 29 LYS HD3 1 1
6 15173 1 1 29 LYS HE2 H -3.754 6.943 -8.020 1.00 . A A . 29 LYS HE2 1 1
6 15174 1 1 29 LYS HE3 H -3.446 5.201 -7.891 1.00 . A A . 29 LYS HE3 1 1
6 15175 1 1 29 LYS HG2 H -5.702 5.595 -6.763 1.00 . A A . 29 LYS HG2 1 1
6 15176 1 1 29 LYS HG3 H -7.134 5.456 -7.780 1.00 . A A . 29 LYS HG3 1 1
6 15177 1 1 29 LYS HZ1 H -3.489 6.786 -10.410 1.00 . A A . 29 LYS HZ1 1 1
6 15178 1 1 29 LYS HZ2 H -3.264 5.103 -10.315 1.00 . A A . 29 LYS HZ2 1 1
6 15179 1 1 29 LYS HZ3 H -2.106 6.157 -9.655 1.00 . A A . 29 LYS HZ3 1 1
6 15180 1 1 29 LYS N N -7.764 7.094 -5.547 1.00 . A A . 29 LYS N 1 1
6 15181 1 1 29 LYS NZ N -3.120 6.009 -9.823 1.00 . A A . 29 LYS NZ 1 1
6 15182 1 1 29 LYS O O -9.781 6.381 -7.232 1.00 . A A . 29 LYS O 1 1
6 15183 1 1 30 THR C C -9.405 5.365 -10.517 1.00 . A A . 30 THR C 1 1
6 15184 1 1 30 THR CA C -9.929 6.676 -9.925 1.00 . A A . 30 THR CA 1 1
6 15185 1 1 30 THR CB C -10.173 7.700 -11.044 1.00 . A A . 30 THR CB 1 1
6 15186 1 1 30 THR CG2 C -11.073 8.822 -10.529 1.00 . A A . 30 THR CG2 1 1
6 15187 1 1 30 THR H H -8.187 7.847 -9.420 1.00 . A A . 30 THR H 1 1
6 15188 1 1 30 THR HA H -10.844 6.504 -9.379 1.00 . A A . 30 THR HA 1 1
6 15189 1 1 30 THR HB H -10.659 7.211 -11.872 1.00 . A A . 30 THR HB 1 1
6 15190 1 1 30 THR HG1 H -8.641 7.741 -12.247 1.00 . A A . 30 THR HG1 1 1
6 15191 1 1 30 THR HG21 H -11.206 9.560 -11.305 1.00 . A A . 30 THR HG21 1 1
6 15192 1 1 30 THR HG22 H -10.617 9.283 -9.666 1.00 . A A . 30 THR HG22 1 1
6 15193 1 1 30 THR HG23 H -12.034 8.412 -10.254 1.00 . A A . 30 THR HG23 1 1
6 15194 1 1 30 THR N N -8.896 7.289 -9.034 1.00 . A A . 30 THR N 1 1
6 15195 1 1 30 THR O O -8.215 5.107 -10.512 1.00 . A A . 30 THR O 1 1
6 15196 1 1 30 THR OG1 O -8.933 8.245 -11.483 1.00 . A A . 30 THR OG1 1 1
6 15197 1 1 31 LYS C C -8.775 3.452 -12.720 1.00 . A A . 31 LYS C 1 1
6 15198 1 1 31 LYS CA C -9.854 3.236 -11.643 1.00 . A A . 31 LYS CA 1 1
6 15199 1 1 31 LYS CB C -11.119 2.628 -12.265 1.00 . A A . 31 LYS CB 1 1
6 15200 1 1 31 LYS CD C -12.162 2.857 -14.532 1.00 . A A . 31 LYS CD 1 1
6 15201 1 1 31 LYS CE C -12.729 3.847 -15.556 1.00 . A A . 31 LYS CE 1 1
6 15202 1 1 31 LYS CG C -11.751 3.608 -13.264 1.00 . A A . 31 LYS CG 1 1
6 15203 1 1 31 LYS H H -11.239 4.781 -11.027 1.00 . A A . 31 LYS H 1 1
6 15204 1 1 31 LYS HA H -9.480 2.579 -10.875 1.00 . A A . 31 LYS HA 1 1
6 15205 1 1 31 LYS HB2 H -10.860 1.712 -12.776 1.00 . A A . 31 LYS HB2 1 1
6 15206 1 1 31 LYS HB3 H -11.830 2.410 -11.482 1.00 . A A . 31 LYS HB3 1 1
6 15207 1 1 31 LYS HD2 H -11.299 2.360 -14.951 1.00 . A A . 31 LYS HD2 1 1
6 15208 1 1 31 LYS HD3 H -12.916 2.123 -14.287 1.00 . A A . 31 LYS HD3 1 1
6 15209 1 1 31 LYS HE2 H -12.687 4.855 -15.166 1.00 . A A . 31 LYS HE2 1 1
6 15210 1 1 31 LYS HE3 H -12.183 3.781 -16.484 1.00 . A A . 31 LYS HE3 1 1
6 15211 1 1 31 LYS HG2 H -12.622 4.064 -12.818 1.00 . A A . 31 LYS HG2 1 1
6 15212 1 1 31 LYS HG3 H -11.037 4.374 -13.520 1.00 . A A . 31 LYS HG3 1 1
6 15213 1 1 31 LYS HZ1 H -14.665 3.490 -14.870 1.00 . A A . 31 LYS HZ1 1 1
6 15214 1 1 31 LYS HZ2 H -14.170 2.449 -16.119 1.00 . A A . 31 LYS HZ2 1 1
6 15215 1 1 31 LYS HZ3 H -14.591 4.058 -16.465 1.00 . A A . 31 LYS HZ3 1 1
6 15216 1 1 31 LYS N N -10.287 4.541 -11.035 1.00 . A A . 31 LYS N 1 1
6 15217 1 1 31 LYS NZ N -14.146 3.429 -15.768 1.00 . A A . 31 LYS NZ 1 1
6 15218 1 1 31 LYS O O -7.992 2.563 -12.998 1.00 . A A . 31 LYS O 1 1
6 15219 1 1 32 GLY C C -6.287 4.760 -13.761 1.00 . A A . 32 GLY C 1 1
6 15220 1 1 32 GLY CA C -7.692 4.890 -14.370 1.00 . A A . 32 GLY CA 1 1
6 15221 1 1 32 GLY H H -9.362 5.330 -13.080 1.00 . A A . 32 GLY H 1 1
6 15222 1 1 32 GLY HA2 H -7.807 4.177 -15.173 1.00 . A A . 32 GLY HA2 1 1
6 15223 1 1 32 GLY HA3 H -7.821 5.890 -14.755 1.00 . A A . 32 GLY HA3 1 1
6 15224 1 1 32 GLY N N -8.723 4.624 -13.322 1.00 . A A . 32 GLY N 1 1
6 15225 1 1 32 GLY O O -6.069 5.147 -12.626 1.00 . A A . 32 GLY O 1 1
6 15226 1 1 33 PRO C C -3.253 5.373 -13.944 1.00 . A A . 33 PRO C 1 1
6 15227 1 1 33 PRO CA C -3.979 4.024 -14.063 1.00 . A A . 33 PRO CA 1 1
6 15228 1 1 33 PRO CB C -3.349 3.149 -15.147 1.00 . A A . 33 PRO CB 1 1
6 15229 1 1 33 PRO CD C -5.562 3.724 -15.912 1.00 . A A . 33 PRO CD 1 1
6 15230 1 1 33 PRO CG C -4.164 3.403 -16.374 1.00 . A A . 33 PRO CG 1 1
6 15231 1 1 33 PRO HA H -3.967 3.503 -13.120 1.00 . A A . 33 PRO HA 1 1
6 15232 1 1 33 PRO HB2 H -2.319 3.436 -15.310 1.00 . A A . 33 PRO HB2 1 1
6 15233 1 1 33 PRO HB3 H -3.411 2.107 -14.873 1.00 . A A . 33 PRO HB3 1 1
6 15234 1 1 33 PRO HD2 H -5.998 4.492 -16.536 1.00 . A A . 33 PRO HD2 1 1
6 15235 1 1 33 PRO HD3 H -6.175 2.837 -15.913 1.00 . A A . 33 PRO HD3 1 1
6 15236 1 1 33 PRO HG2 H -3.753 4.238 -16.923 1.00 . A A . 33 PRO HG2 1 1
6 15237 1 1 33 PRO HG3 H -4.181 2.522 -16.996 1.00 . A A . 33 PRO HG3 1 1
6 15238 1 1 33 PRO N N -5.378 4.212 -14.537 1.00 . A A . 33 PRO N 1 1
6 15239 1 1 33 PRO O O -2.561 5.624 -12.974 1.00 . A A . 33 PRO O 1 1
6 15240 1 1 34 SER C C -3.654 8.612 -14.199 1.00 . A A . 34 SER C 1 1
6 15241 1 1 34 SER CA C -2.732 7.575 -14.855 1.00 . A A . 34 SER CA 1 1
6 15242 1 1 34 SER CB C -2.456 7.948 -16.313 1.00 . A A . 34 SER CB 1 1
6 15243 1 1 34 SER H H -3.975 6.019 -15.684 1.00 . A A . 34 SER H 1 1
6 15244 1 1 34 SER HA H -1.802 7.501 -14.313 1.00 . A A . 34 SER HA 1 1
6 15245 1 1 34 SER HB2 H -2.088 7.086 -16.844 1.00 . A A . 34 SER HB2 1 1
6 15246 1 1 34 SER HB3 H -3.373 8.290 -16.776 1.00 . A A . 34 SER HB3 1 1
6 15247 1 1 34 SER HG H -0.844 8.757 -17.046 1.00 . A A . 34 SER HG 1 1
6 15248 1 1 34 SER N N -3.409 6.242 -14.916 1.00 . A A . 34 SER N 1 1
6 15249 1 1 34 SER O O -4.802 8.334 -13.899 1.00 . A A . 34 SER O 1 1
6 15250 1 1 34 SER OG O -1.476 8.978 -16.358 1.00 . A A . 34 SER OG 1 1
6 15251 1 1 35 ARG C C -5.022 11.419 -14.355 1.00 . A A . 35 ARG C 1 1
6 15252 1 1 35 ARG CA C -4.004 10.868 -13.341 1.00 . A A . 35 ARG CA 1 1
6 15253 1 1 35 ARG CB C -3.023 11.963 -12.894 1.00 . A A . 35 ARG CB 1 1
6 15254 1 1 35 ARG CD C -0.839 12.842 -13.759 1.00 . A A . 35 ARG CD 1 1
6 15255 1 1 35 ARG CG C -2.306 12.567 -14.110 1.00 . A A . 35 ARG CG 1 1
6 15256 1 1 35 ARG CZ C -0.229 14.046 -11.741 1.00 . A A . 35 ARG CZ 1 1
6 15257 1 1 35 ARG H H -2.233 10.005 -14.228 1.00 . A A . 35 ARG H 1 1
6 15258 1 1 35 ARG HA H -4.517 10.466 -12.482 1.00 . A A . 35 ARG HA 1 1
6 15259 1 1 35 ARG HB2 H -3.568 12.740 -12.379 1.00 . A A . 35 ARG HB2 1 1
6 15260 1 1 35 ARG HB3 H -2.293 11.535 -12.225 1.00 . A A . 35 ARG HB3 1 1
6 15261 1 1 35 ARG HD2 H -0.418 11.998 -13.227 1.00 . A A . 35 ARG HD2 1 1
6 15262 1 1 35 ARG HD3 H -0.271 13.045 -14.652 1.00 . A A . 35 ARG HD3 1 1
6 15263 1 1 35 ARG HE H -1.357 14.850 -13.167 1.00 . A A . 35 ARG HE 1 1
6 15264 1 1 35 ARG HG2 H -2.353 11.876 -14.939 1.00 . A A . 35 ARG HG2 1 1
6 15265 1 1 35 ARG HG3 H -2.785 13.492 -14.387 1.00 . A A . 35 ARG HG3 1 1
6 15266 1 1 35 ARG HH11 H -1.778 13.301 -10.707 1.00 . A A . 35 ARG HH11 1 1
6 15267 1 1 35 ARG HH12 H -0.347 13.616 -9.785 1.00 . A A . 35 ARG HH12 1 1
6 15268 1 1 35 ARG HH21 H 1.469 14.793 -12.507 1.00 . A A . 35 ARG HH21 1 1
6 15269 1 1 35 ARG HH22 H 1.497 14.465 -10.807 1.00 . A A . 35 ARG HH22 1 1
6 15270 1 1 35 ARG N N -3.160 9.806 -13.976 1.00 . A A . 35 ARG N 1 1
6 15271 1 1 35 ARG NE N -0.865 14.051 -12.884 1.00 . A A . 35 ARG NE 1 1
6 15272 1 1 35 ARG NH1 N -0.832 13.622 -10.660 1.00 . A A . 35 ARG NH1 1 1
6 15273 1 1 35 ARG NH2 N 1.009 14.467 -11.681 1.00 . A A . 35 ARG NH2 1 1
6 15274 1 1 35 ARG O O -4.784 11.391 -15.549 1.00 . A A . 35 ARG O 1 1
6 15275 1 1 36 PRO C C -6.782 13.822 -15.295 1.00 . A A . 36 PRO C 1 1
6 15276 1 1 36 PRO CA C -7.202 12.461 -14.714 1.00 . A A . 36 PRO CA 1 1
6 15277 1 1 36 PRO CB C -8.390 12.617 -13.766 1.00 . A A . 36 PRO CB 1 1
6 15278 1 1 36 PRO CD C -6.494 11.971 -12.417 1.00 . A A . 36 PRO CD 1 1
6 15279 1 1 36 PRO CG C -7.788 12.742 -12.403 1.00 . A A . 36 PRO CG 1 1
6 15280 1 1 36 PRO HA H -7.449 11.769 -15.502 1.00 . A A . 36 PRO HA 1 1
6 15281 1 1 36 PRO HB2 H -8.952 13.506 -14.014 1.00 . A A . 36 PRO HB2 1 1
6 15282 1 1 36 PRO HB3 H -9.024 11.745 -13.811 1.00 . A A . 36 PRO HB3 1 1
6 15283 1 1 36 PRO HD2 H -5.735 12.498 -11.855 1.00 . A A . 36 PRO HD2 1 1
6 15284 1 1 36 PRO HD3 H -6.640 10.977 -12.022 1.00 . A A . 36 PRO HD3 1 1
6 15285 1 1 36 PRO HG2 H -7.598 13.782 -12.178 1.00 . A A . 36 PRO HG2 1 1
6 15286 1 1 36 PRO HG3 H -8.454 12.319 -11.665 1.00 . A A . 36 PRO HG3 1 1
6 15287 1 1 36 PRO N N -6.133 11.902 -13.841 1.00 . A A . 36 PRO N 1 1
6 15288 1 1 36 PRO O O -5.826 14.422 -14.838 1.00 . A A . 36 PRO O 1 1
6 15289 1 1 37 PRO C C -7.559 16.749 -15.977 1.00 . A A . 37 PRO C 1 1
6 15290 1 1 37 PRO CA C -7.234 15.583 -16.928 1.00 . A A . 37 PRO CA 1 1
6 15291 1 1 37 PRO CB C -8.154 15.596 -18.148 1.00 . A A . 37 PRO CB 1 1
6 15292 1 1 37 PRO CD C -8.695 13.615 -16.888 1.00 . A A . 37 PRO CD 1 1
6 15293 1 1 37 PRO CG C -9.272 14.667 -17.798 1.00 . A A . 37 PRO CG 1 1
6 15294 1 1 37 PRO HA H -6.204 15.628 -17.246 1.00 . A A . 37 PRO HA 1 1
6 15295 1 1 37 PRO HB2 H -8.531 16.594 -18.322 1.00 . A A . 37 PRO HB2 1 1
6 15296 1 1 37 PRO HB3 H -7.631 15.232 -19.018 1.00 . A A . 37 PRO HB3 1 1
6 15297 1 1 37 PRO HD2 H -9.414 13.337 -16.129 1.00 . A A . 37 PRO HD2 1 1
6 15298 1 1 37 PRO HD3 H -8.383 12.751 -17.454 1.00 . A A . 37 PRO HD3 1 1
6 15299 1 1 37 PRO HG2 H -10.056 15.211 -17.289 1.00 . A A . 37 PRO HG2 1 1
6 15300 1 1 37 PRO HG3 H -9.661 14.203 -18.690 1.00 . A A . 37 PRO HG3 1 1
6 15301 1 1 37 PRO N N -7.526 14.271 -16.283 1.00 . A A . 37 PRO N 1 1
6 15302 1 1 37 PRO O O -7.068 17.849 -16.152 1.00 . A A . 37 PRO O 1 1
6 15303 1 1 38 LEU C C -7.534 17.875 -13.065 1.00 . A A . 38 LEU C 1 1
6 15304 1 1 38 LEU CA C -8.724 17.600 -14.002 1.00 . A A . 38 LEU CA 1 1
6 15305 1 1 38 LEU CB C -9.926 17.056 -13.218 1.00 . A A . 38 LEU CB 1 1
6 15306 1 1 38 LEU CD1 C -11.890 15.687 -13.947 1.00 . A A . 38 LEU CD1 1 1
6 15307 1 1 38 LEU CD2 C -12.102 18.168 -13.750 1.00 . A A . 38 LEU CD2 1 1
6 15308 1 1 38 LEU CG C -11.161 17.021 -14.125 1.00 . A A . 38 LEU CG 1 1
6 15309 1 1 38 LEU H H -8.752 15.618 -14.848 1.00 . A A . 38 LEU H 1 1
6 15310 1 1 38 LEU HA H -9.003 18.499 -14.530 1.00 . A A . 38 LEU HA 1 1
6 15311 1 1 38 LEU HB2 H -9.704 16.057 -12.870 1.00 . A A . 38 LEU HB2 1 1
6 15312 1 1 38 LEU HB3 H -10.123 17.695 -12.372 1.00 . A A . 38 LEU HB3 1 1
6 15313 1 1 38 LEU HD11 H -12.727 15.641 -14.627 1.00 . A A . 38 LEU HD11 1 1
6 15314 1 1 38 LEU HD12 H -12.246 15.602 -12.931 1.00 . A A . 38 LEU HD12 1 1
6 15315 1 1 38 LEU HD13 H -11.210 14.874 -14.160 1.00 . A A . 38 LEU HD13 1 1
6 15316 1 1 38 LEU HD21 H -12.971 18.145 -14.391 1.00 . A A . 38 LEU HD21 1 1
6 15317 1 1 38 LEU HD22 H -11.589 19.111 -13.874 1.00 . A A . 38 LEU HD22 1 1
6 15318 1 1 38 LEU HD23 H -12.411 18.060 -12.721 1.00 . A A . 38 LEU HD23 1 1
6 15319 1 1 38 LEU HG H -10.854 17.127 -15.155 1.00 . A A . 38 LEU HG 1 1
6 15320 1 1 38 LEU N N -8.374 16.513 -14.971 1.00 . A A . 38 LEU N 1 1
6 15321 1 1 38 LEU O O -6.406 17.528 -13.367 1.00 . A A . 38 LEU O 1 1
6 15322 1 1 39 ASP C C -6.007 17.496 -10.488 1.00 . A A . 39 ASP C 1 1
6 15323 1 1 39 ASP CA C -6.656 18.798 -10.982 1.00 . A A . 39 ASP CA 1 1
6 15324 1 1 39 ASP CB C -7.305 19.556 -9.817 1.00 . A A . 39 ASP CB 1 1
6 15325 1 1 39 ASP CG C -7.479 21.029 -10.197 1.00 . A A . 39 ASP CG 1 1
6 15326 1 1 39 ASP H H -8.689 18.773 -11.712 1.00 . A A . 39 ASP H 1 1
6 15327 1 1 39 ASP HA H -5.918 19.424 -11.459 1.00 . A A . 39 ASP HA 1 1
6 15328 1 1 39 ASP HB2 H -8.271 19.123 -9.600 1.00 . A A . 39 ASP HB2 1 1
6 15329 1 1 39 ASP HB3 H -6.674 19.484 -8.944 1.00 . A A . 39 ASP HB3 1 1
6 15330 1 1 39 ASP N N -7.774 18.499 -11.933 1.00 . A A . 39 ASP N 1 1
6 15331 1 1 39 ASP O O -4.841 17.250 -10.736 1.00 . A A . 39 ASP O 1 1
6 15332 1 1 39 ASP OD1 O -6.536 21.783 -10.017 1.00 . A A . 39 ASP OD1 1 1
6 15333 1 1 39 ASP OD2 O -8.553 21.378 -10.661 1.00 . A A . 39 ASP OD2 1 1
6 15334 1 1 40 ALA C C -7.294 14.467 -8.746 1.00 . A A . 40 ALA C 1 1
6 15335 1 1 40 ALA CA C -6.181 15.375 -9.287 1.00 . A A . 40 ALA CA 1 1
6 15336 1 1 40 ALA CB C -5.224 15.774 -8.158 1.00 . A A . 40 ALA CB 1 1
6 15337 1 1 40 ALA H H -7.689 16.886 -9.614 1.00 . A A . 40 ALA H 1 1
6 15338 1 1 40 ALA HA H -5.633 14.872 -10.069 1.00 . A A . 40 ALA HA 1 1
6 15339 1 1 40 ALA HB1 H -5.021 14.915 -7.537 1.00 . A A . 40 ALA HB1 1 1
6 15340 1 1 40 ALA HB2 H -5.678 16.551 -7.559 1.00 . A A . 40 ALA HB2 1 1
6 15341 1 1 40 ALA HB3 H -4.300 16.139 -8.581 1.00 . A A . 40 ALA HB3 1 1
6 15342 1 1 40 ALA N N -6.752 16.663 -9.796 1.00 . A A . 40 ALA N 1 1
6 15343 1 1 40 ALA O O -7.382 13.309 -9.108 1.00 . A A . 40 ALA O 1 1
6 15344 1 1 41 LYS C C -8.711 12.938 -6.545 1.00 . A A . 41 LYS C 1 1
6 15345 1 1 41 LYS CA C -9.254 14.179 -7.280 1.00 . A A . 41 LYS CA 1 1
6 15346 1 1 41 LYS CB C -10.146 13.767 -8.464 1.00 . A A . 41 LYS CB 1 1
6 15347 1 1 41 LYS CD C -11.958 14.539 -10.004 1.00 . A A . 41 LYS CD 1 1
6 15348 1 1 41 LYS CE C -12.950 15.680 -10.253 1.00 . A A . 41 LYS CE 1 1
6 15349 1 1 41 LYS CG C -10.902 14.990 -8.991 1.00 . A A . 41 LYS CG 1 1
6 15350 1 1 41 LYS H H -8.027 15.925 -7.603 1.00 . A A . 41 LYS H 1 1
6 15351 1 1 41 LYS HA H -9.824 14.788 -6.596 1.00 . A A . 41 LYS HA 1 1
6 15352 1 1 41 LYS HB2 H -9.534 13.355 -9.252 1.00 . A A . 41 LYS HB2 1 1
6 15353 1 1 41 LYS HB3 H -10.856 13.023 -8.136 1.00 . A A . 41 LYS HB3 1 1
6 15354 1 1 41 LYS HD2 H -11.475 14.272 -10.932 1.00 . A A . 41 LYS HD2 1 1
6 15355 1 1 41 LYS HD3 H -12.488 13.683 -9.615 1.00 . A A . 41 LYS HD3 1 1
6 15356 1 1 41 LYS HE2 H -13.225 16.147 -9.318 1.00 . A A . 41 LYS HE2 1 1
6 15357 1 1 41 LYS HE3 H -12.524 16.408 -10.927 1.00 . A A . 41 LYS HE3 1 1
6 15358 1 1 41 LYS HG2 H -11.384 15.497 -8.168 1.00 . A A . 41 LYS HG2 1 1
6 15359 1 1 41 LYS HG3 H -10.208 15.662 -9.473 1.00 . A A . 41 LYS HG3 1 1
6 15360 1 1 41 LYS HZ1 H -14.531 14.323 -10.237 1.00 . A A . 41 LYS HZ1 1 1
6 15361 1 1 41 LYS HZ2 H -13.854 14.579 -11.775 1.00 . A A . 41 LYS HZ2 1 1
6 15362 1 1 41 LYS HZ3 H -14.860 15.757 -11.079 1.00 . A A . 41 LYS HZ3 1 1
6 15363 1 1 41 LYS N N -8.136 14.990 -7.875 1.00 . A A . 41 LYS N 1 1
6 15364 1 1 41 LYS NZ N -14.139 15.036 -10.884 1.00 . A A . 41 LYS NZ 1 1
6 15365 1 1 41 LYS O O -9.386 11.932 -6.429 1.00 . A A . 41 LYS O 1 1
6 15366 1 1 42 ILE C C -6.519 12.262 -3.888 1.00 . A A . 42 ILE C 1 1
6 15367 1 1 42 ILE CA C -6.908 11.842 -5.313 1.00 . A A . 42 ILE CA 1 1
6 15368 1 1 42 ILE CB C -5.667 11.446 -6.125 1.00 . A A . 42 ILE CB 1 1
6 15369 1 1 42 ILE CD1 C -5.019 11.236 -8.537 1.00 . A A . 42 ILE CD1 1 1
6 15370 1 1 42 ILE CG1 C -6.096 10.913 -7.498 1.00 . A A . 42 ILE CG1 1 1
6 15371 1 1 42 ILE CG2 C -4.891 10.355 -5.383 1.00 . A A . 42 ILE CG2 1 1
6 15372 1 1 42 ILE H H -6.971 13.828 -6.143 1.00 . A A . 42 ILE H 1 1
6 15373 1 1 42 ILE HA H -7.608 11.022 -5.286 1.00 . A A . 42 ILE HA 1 1
6 15374 1 1 42 ILE HB H -5.032 12.311 -6.255 1.00 . A A . 42 ILE HB 1 1
6 15375 1 1 42 ILE HD11 H -4.818 12.298 -8.529 1.00 . A A . 42 ILE HD11 1 1
6 15376 1 1 42 ILE HD12 H -5.364 10.943 -9.517 1.00 . A A . 42 ILE HD12 1 1
6 15377 1 1 42 ILE HD13 H -4.115 10.697 -8.296 1.00 . A A . 42 ILE HD13 1 1
6 15378 1 1 42 ILE HG12 H -6.231 9.844 -7.442 1.00 . A A . 42 ILE HG12 1 1
6 15379 1 1 42 ILE HG13 H -7.025 11.377 -7.791 1.00 . A A . 42 ILE HG13 1 1
6 15380 1 1 42 ILE HG21 H -5.533 9.503 -5.223 1.00 . A A . 42 ILE HG21 1 1
6 15381 1 1 42 ILE HG22 H -4.556 10.738 -4.431 1.00 . A A . 42 ILE HG22 1 1
6 15382 1 1 42 ILE HG23 H -4.036 10.057 -5.972 1.00 . A A . 42 ILE HG23 1 1
6 15383 1 1 42 ILE N N -7.496 13.007 -6.044 1.00 . A A . 42 ILE N 1 1
6 15384 1 1 42 ILE O O -5.865 13.271 -3.691 1.00 . A A . 42 ILE O 1 1
6 15385 1 1 43 PHE C C -5.561 10.839 -0.919 1.00 . A A . 43 PHE C 1 1
6 15386 1 1 43 PHE CA C -6.557 11.856 -1.484 1.00 . A A . 43 PHE CA 1 1
6 15387 1 1 43 PHE CB C -7.874 11.807 -0.701 1.00 . A A . 43 PHE CB 1 1
6 15388 1 1 43 PHE CD1 C -8.849 14.116 -0.963 1.00 . A A . 43 PHE CD1 1 1
6 15389 1 1 43 PHE CD2 C -9.821 12.289 -2.228 1.00 . A A . 43 PHE CD2 1 1
6 15390 1 1 43 PHE CE1 C -9.774 15.001 -1.531 1.00 . A A . 43 PHE CE1 1 1
6 15391 1 1 43 PHE CE2 C -10.746 13.173 -2.795 1.00 . A A . 43 PHE CE2 1 1
6 15392 1 1 43 PHE CG C -8.873 12.762 -1.312 1.00 . A A . 43 PHE CG 1 1
6 15393 1 1 43 PHE CZ C -10.723 14.529 -2.447 1.00 . A A . 43 PHE CZ 1 1
6 15394 1 1 43 PHE H H -7.434 10.685 -3.077 1.00 . A A . 43 PHE H 1 1
6 15395 1 1 43 PHE HA H -6.141 12.850 -1.442 1.00 . A A . 43 PHE HA 1 1
6 15396 1 1 43 PHE HB2 H -8.273 10.805 -0.728 1.00 . A A . 43 PHE HB2 1 1
6 15397 1 1 43 PHE HB3 H -7.692 12.090 0.326 1.00 . A A . 43 PHE HB3 1 1
6 15398 1 1 43 PHE HD1 H -8.116 14.479 -0.258 1.00 . A A . 43 PHE HD1 1 1
6 15399 1 1 43 PHE HD2 H -9.837 11.243 -2.496 1.00 . A A . 43 PHE HD2 1 1
6 15400 1 1 43 PHE HE1 H -9.756 16.046 -1.263 1.00 . A A . 43 PHE HE1 1 1
6 15401 1 1 43 PHE HE2 H -11.478 12.809 -3.501 1.00 . A A . 43 PHE HE2 1 1
6 15402 1 1 43 PHE HZ H -11.437 15.211 -2.884 1.00 . A A . 43 PHE HZ 1 1
6 15403 1 1 43 PHE N N -6.910 11.496 -2.896 1.00 . A A . 43 PHE N 1 1
6 15404 1 1 43 PHE O O -5.540 9.695 -1.324 1.00 . A A . 43 PHE O 1 1
6 15405 1 1 44 ARG C C -3.715 10.431 2.124 1.00 . A A . 44 ARG C 1 1
6 15406 1 1 44 ARG CA C -3.727 10.305 0.595 1.00 . A A . 44 ARG CA 1 1
6 15407 1 1 44 ARG CB C -2.377 10.739 0.010 1.00 . A A . 44 ARG CB 1 1
6 15408 1 1 44 ARG CD C -2.778 11.383 -2.383 1.00 . A A . 44 ARG CD 1 1
6 15409 1 1 44 ARG CG C -2.269 10.277 -1.448 1.00 . A A . 44 ARG CG 1 1
6 15410 1 1 44 ARG CZ C -1.693 13.443 -3.060 1.00 . A A . 44 ARG CZ 1 1
6 15411 1 1 44 ARG H H -4.763 12.181 0.314 1.00 . A A . 44 ARG H 1 1
6 15412 1 1 44 ARG HA H -3.949 9.290 0.299 1.00 . A A . 44 ARG HA 1 1
6 15413 1 1 44 ARG HB2 H -2.296 11.815 0.055 1.00 . A A . 44 ARG HB2 1 1
6 15414 1 1 44 ARG HB3 H -1.579 10.295 0.585 1.00 . A A . 44 ARG HB3 1 1
6 15415 1 1 44 ARG HD2 H -3.221 10.947 -3.266 1.00 . A A . 44 ARG HD2 1 1
6 15416 1 1 44 ARG HD3 H -3.493 12.008 -1.872 1.00 . A A . 44 ARG HD3 1 1
6 15417 1 1 44 ARG HE H -0.688 11.759 -2.750 1.00 . A A . 44 ARG HE 1 1
6 15418 1 1 44 ARG HG2 H -1.238 10.056 -1.678 1.00 . A A . 44 ARG HG2 1 1
6 15419 1 1 44 ARG HG3 H -2.866 9.390 -1.588 1.00 . A A . 44 ARG HG3 1 1
6 15420 1 1 44 ARG HH11 H -2.332 13.075 -4.926 1.00 . A A . 44 ARG HH11 1 1
6 15421 1 1 44 ARG HH12 H -2.200 14.748 -4.497 1.00 . A A . 44 ARG HH12 1 1
6 15422 1 1 44 ARG HH21 H -1.083 14.106 -1.268 1.00 . A A . 44 ARG HH21 1 1
6 15423 1 1 44 ARG HH22 H -1.492 15.333 -2.419 1.00 . A A . 44 ARG HH22 1 1
6 15424 1 1 44 ARG N N -4.730 11.250 0.007 1.00 . A A . 44 ARG N 1 1
6 15425 1 1 44 ARG NE N -1.571 12.181 -2.745 1.00 . A A . 44 ARG NE 1 1
6 15426 1 1 44 ARG NH1 N -2.108 13.782 -4.255 1.00 . A A . 44 ARG NH1 1 1
6 15427 1 1 44 ARG NH2 N -1.400 14.366 -2.180 1.00 . A A . 44 ARG NH2 1 1
6 15428 1 1 44 ARG O O -3.832 11.518 2.661 1.00 . A A . 44 ARG O 1 1
6 15429 1 1 45 GLY C C -2.670 8.306 4.915 1.00 . A A . 45 GLY C 1 1
6 15430 1 1 45 GLY CA C -3.564 9.406 4.325 1.00 . A A . 45 GLY CA 1 1
6 15431 1 1 45 GLY H H -3.486 8.464 2.383 1.00 . A A . 45 GLY H 1 1
6 15432 1 1 45 GLY HA2 H -3.187 10.372 4.631 1.00 . A A . 45 GLY HA2 1 1
6 15433 1 1 45 GLY HA3 H -4.569 9.282 4.699 1.00 . A A . 45 GLY HA3 1 1
6 15434 1 1 45 GLY N N -3.578 9.333 2.832 1.00 . A A . 45 GLY N 1 1
6 15435 1 1 45 GLY O O -1.895 7.677 4.221 1.00 . A A . 45 GLY O 1 1
6 15436 1 1 46 GLN C C -2.733 6.466 8.090 1.00 . A A . 46 GLN C 1 1
6 15437 1 1 46 GLN CA C -1.966 7.033 6.884 1.00 . A A . 46 GLN CA 1 1
6 15438 1 1 46 GLN CB C -0.700 7.767 7.344 1.00 . A A . 46 GLN CB 1 1
6 15439 1 1 46 GLN CD C 1.792 7.824 7.147 1.00 . A A . 46 GLN CD 1 1
6 15440 1 1 46 GLN CG C 0.499 7.282 6.530 1.00 . A A . 46 GLN CG 1 1
6 15441 1 1 46 GLN H H -3.425 8.604 6.725 1.00 . A A . 46 GLN H 1 1
6 15442 1 1 46 GLN HA H -1.708 6.246 6.194 1.00 . A A . 46 GLN HA 1 1
6 15443 1 1 46 GLN HB2 H -0.827 8.830 7.200 1.00 . A A . 46 GLN HB2 1 1
6 15444 1 1 46 GLN HB3 H -0.526 7.566 8.390 1.00 . A A . 46 GLN HB3 1 1
6 15445 1 1 46 GLN HE21 H 1.934 9.346 5.877 1.00 . A A . 46 GLN HE21 1 1
6 15446 1 1 46 GLN HE22 H 3.172 9.248 7.033 1.00 . A A . 46 GLN HE22 1 1
6 15447 1 1 46 GLN HG2 H 0.522 6.202 6.534 1.00 . A A . 46 GLN HG2 1 1
6 15448 1 1 46 GLN HG3 H 0.410 7.637 5.514 1.00 . A A . 46 GLN HG3 1 1
6 15449 1 1 46 GLN N N -2.788 8.080 6.202 1.00 . A A . 46 GLN N 1 1
6 15450 1 1 46 GLN NE2 N 2.345 8.895 6.643 1.00 . A A . 46 GLN NE2 1 1
6 15451 1 1 46 GLN O O -3.929 6.659 8.216 1.00 . A A . 46 GLN O 1 1
6 15452 1 1 46 GLN OE1 O 2.304 7.268 8.097 1.00 . A A . 46 GLN OE1 1 1
6 15453 1 1 47 VAL C C -2.084 5.721 11.458 1.00 . A A . 47 VAL C 1 1
6 15454 1 1 47 VAL CA C -2.745 5.198 10.174 1.00 . A A . 47 VAL CA 1 1
6 15455 1 1 47 VAL CB C -2.582 3.677 10.047 1.00 . A A . 47 VAL CB 1 1
6 15456 1 1 47 VAL CG1 C -3.249 2.983 11.239 1.00 . A A . 47 VAL CG1 1 1
6 15457 1 1 47 VAL CG2 C -3.243 3.198 8.752 1.00 . A A . 47 VAL CG2 1 1
6 15458 1 1 47 VAL H H -1.093 5.630 8.854 1.00 . A A . 47 VAL H 1 1
6 15459 1 1 47 VAL HA H -3.793 5.457 10.162 1.00 . A A . 47 VAL HA 1 1
6 15460 1 1 47 VAL HB H -1.532 3.429 10.030 1.00 . A A . 47 VAL HB 1 1
6 15461 1 1 47 VAL HG11 H -3.310 1.922 11.050 1.00 . A A . 47 VAL HG11 1 1
6 15462 1 1 47 VAL HG12 H -4.244 3.382 11.378 1.00 . A A . 47 VAL HG12 1 1
6 15463 1 1 47 VAL HG13 H -2.665 3.157 12.131 1.00 . A A . 47 VAL HG13 1 1
6 15464 1 1 47 VAL HG21 H -2.744 3.646 7.906 1.00 . A A . 47 VAL HG21 1 1
6 15465 1 1 47 VAL HG22 H -4.284 3.487 8.751 1.00 . A A . 47 VAL HG22 1 1
6 15466 1 1 47 VAL HG23 H -3.168 2.123 8.686 1.00 . A A . 47 VAL HG23 1 1
6 15467 1 1 47 VAL N N -2.055 5.772 8.976 1.00 . A A . 47 VAL N 1 1
6 15468 1 1 47 VAL O O -1.079 5.201 11.907 1.00 . A A . 47 VAL O 1 1
6 15469 1 1 48 TYR C C -3.049 7.214 14.465 1.00 . A A . 48 TYR C 1 1
6 15470 1 1 48 TYR CA C -2.054 7.321 13.300 1.00 . A A . 48 TYR CA 1 1
6 15471 1 1 48 TYR CB C -1.763 8.789 12.970 1.00 . A A . 48 TYR CB 1 1
6 15472 1 1 48 TYR CD1 C 0.751 8.932 13.124 1.00 . A A . 48 TYR CD1 1 1
6 15473 1 1 48 TYR CD2 C -0.287 8.971 10.932 1.00 . A A . 48 TYR CD2 1 1
6 15474 1 1 48 TYR CE1 C 2.013 9.034 12.529 1.00 . A A . 48 TYR CE1 1 1
6 15475 1 1 48 TYR CE2 C 0.977 9.073 10.338 1.00 . A A . 48 TYR CE2 1 1
6 15476 1 1 48 TYR CG C -0.400 8.900 12.326 1.00 . A A . 48 TYR CG 1 1
6 15477 1 1 48 TYR CZ C 2.127 9.105 11.135 1.00 . A A . 48 TYR CZ 1 1
6 15478 1 1 48 TYR H H -3.450 7.152 11.658 1.00 . A A . 48 TYR H 1 1
6 15479 1 1 48 TYR HA H -1.135 6.813 13.546 1.00 . A A . 48 TYR HA 1 1
6 15480 1 1 48 TYR HB2 H -2.515 9.162 12.290 1.00 . A A . 48 TYR HB2 1 1
6 15481 1 1 48 TYR HB3 H -1.779 9.371 13.879 1.00 . A A . 48 TYR HB3 1 1
6 15482 1 1 48 TYR HD1 H 0.664 8.878 14.200 1.00 . A A . 48 TYR HD1 1 1
6 15483 1 1 48 TYR HD2 H -1.172 8.946 10.316 1.00 . A A . 48 TYR HD2 1 1
6 15484 1 1 48 TYR HE1 H 2.900 9.059 13.145 1.00 . A A . 48 TYR HE1 1 1
6 15485 1 1 48 TYR HE2 H 1.063 9.128 9.263 1.00 . A A . 48 TYR HE2 1 1
6 15486 1 1 48 TYR HH H 3.584 10.137 10.458 1.00 . A A . 48 TYR HH 1 1
6 15487 1 1 48 TYR N N -2.643 6.751 12.045 1.00 . A A . 48 TYR N 1 1
6 15488 1 1 48 TYR O O -2.667 6.926 15.585 1.00 . A A . 48 TYR O 1 1
6 15489 1 1 48 TYR OH O 3.372 9.205 10.548 1.00 . A A . 48 TYR OH 1 1
6 15490 1 1 49 SER C C -5.479 5.912 15.808 1.00 . A A . 49 SER C 1 1
6 15491 1 1 49 SER CA C -5.340 7.359 15.306 1.00 . A A . 49 SER CA 1 1
6 15492 1 1 49 SER CB C -6.651 7.838 14.675 1.00 . A A . 49 SER CB 1 1
6 15493 1 1 49 SER H H -4.599 7.677 13.303 1.00 . A A . 49 SER H 1 1
6 15494 1 1 49 SER HA H -5.069 8.011 16.121 1.00 . A A . 49 SER HA 1 1
6 15495 1 1 49 SER HB2 H -7.428 7.853 15.421 1.00 . A A . 49 SER HB2 1 1
6 15496 1 1 49 SER HB3 H -6.515 8.837 14.282 1.00 . A A . 49 SER HB3 1 1
6 15497 1 1 49 SER HG H -6.897 7.405 12.792 1.00 . A A . 49 SER HG 1 1
6 15498 1 1 49 SER N N -4.318 7.445 14.212 1.00 . A A . 49 SER N 1 1
6 15499 1 1 49 SER O O -5.164 4.968 15.106 1.00 . A A . 49 SER O 1 1
6 15500 1 1 49 SER OG O -7.028 6.950 13.627 1.00 . A A . 49 SER OG 1 1
6 15501 1 1 50 GLU C C -7.608 4.077 17.824 1.00 . A A . 50 GLU C 1 1
6 15502 1 1 50 GLU CA C -6.121 4.363 17.580 1.00 . A A . 50 GLU CA 1 1
6 15503 1 1 50 GLU CB C -5.337 4.369 18.897 1.00 . A A . 50 GLU CB 1 1
6 15504 1 1 50 GLU CD C -3.099 3.871 19.899 1.00 . A A . 50 GLU CD 1 1
6 15505 1 1 50 GLU CG C -3.841 4.214 18.605 1.00 . A A . 50 GLU CG 1 1
6 15506 1 1 50 GLU H H -6.203 6.516 17.560 1.00 . A A . 50 GLU H 1 1
6 15507 1 1 50 GLU HA H -5.705 3.629 16.907 1.00 . A A . 50 GLU HA 1 1
6 15508 1 1 50 GLU HB2 H -5.510 5.302 19.414 1.00 . A A . 50 GLU HB2 1 1
6 15509 1 1 50 GLU HB3 H -5.667 3.548 19.516 1.00 . A A . 50 GLU HB3 1 1
6 15510 1 1 50 GLU HG2 H -3.696 3.423 17.884 1.00 . A A . 50 GLU HG2 1 1
6 15511 1 1 50 GLU HG3 H -3.454 5.140 18.206 1.00 . A A . 50 GLU HG3 1 1
6 15512 1 1 50 GLU N N -5.954 5.739 17.019 1.00 . A A . 50 GLU N 1 1
6 15513 1 1 50 GLU O O -8.067 4.014 18.952 1.00 . A A . 50 GLU O 1 1
6 15514 1 1 50 GLU OE1 O -2.864 4.776 20.683 1.00 . A A . 50 GLU OE1 1 1
6 15515 1 1 50 GLU OE2 O -2.777 2.708 20.083 1.00 . A A . 50 GLU OE2 1 1
6 15516 1 1 51 ASP C C -10.066 2.146 17.246 1.00 . A A . 51 ASP C 1 1
6 15517 1 1 51 ASP CA C -9.829 3.629 16.917 1.00 . A A . 51 ASP CA 1 1
6 15518 1 1 51 ASP CB C -10.443 3.988 15.558 1.00 . A A . 51 ASP CB 1 1
6 15519 1 1 51 ASP CG C -10.516 5.510 15.408 1.00 . A A . 51 ASP CG 1 1
6 15520 1 1 51 ASP H H -7.967 3.969 15.872 1.00 . A A . 51 ASP H 1 1
6 15521 1 1 51 ASP HA H -10.252 4.255 17.686 1.00 . A A . 51 ASP HA 1 1
6 15522 1 1 51 ASP HB2 H -9.832 3.576 14.767 1.00 . A A . 51 ASP HB2 1 1
6 15523 1 1 51 ASP HB3 H -11.438 3.575 15.495 1.00 . A A . 51 ASP HB3 1 1
6 15524 1 1 51 ASP N N -8.364 3.908 16.768 1.00 . A A . 51 ASP N 1 1
6 15525 1 1 51 ASP O O -9.134 1.393 17.465 1.00 . A A . 51 ASP O 1 1
6 15526 1 1 51 ASP OD1 O -9.534 6.092 14.976 1.00 . A A . 51 ASP OD1 1 1
6 15527 1 1 51 ASP OD2 O -11.554 6.067 15.725 1.00 . A A . 51 ASP OD2 1 1
6 15528 1 1 52 LYS C C -11.095 -0.630 16.492 1.00 . A A . 52 LYS C 1 1
6 15529 1 1 52 LYS CA C -11.616 0.291 17.604 1.00 . A A . 52 LYS CA 1 1
6 15530 1 1 52 LYS CB C -13.144 0.211 17.700 1.00 . A A . 52 LYS CB 1 1
6 15531 1 1 52 LYS CD C -14.859 0.204 19.522 1.00 . A A . 52 LYS CD 1 1
6 15532 1 1 52 LYS CE C -15.286 0.858 20.842 1.00 . A A . 52 LYS CE 1 1
6 15533 1 1 52 LYS CG C -13.614 0.910 18.979 1.00 . A A . 52 LYS CG 1 1
6 15534 1 1 52 LYS H H -12.043 2.351 17.107 1.00 . A A . 52 LYS H 1 1
6 15535 1 1 52 LYS HA H -11.175 0.018 18.551 1.00 . A A . 52 LYS HA 1 1
6 15536 1 1 52 LYS HB2 H -13.584 0.695 16.840 1.00 . A A . 52 LYS HB2 1 1
6 15537 1 1 52 LYS HB3 H -13.448 -0.825 17.725 1.00 . A A . 52 LYS HB3 1 1
6 15538 1 1 52 LYS HD2 H -15.662 0.287 18.802 1.00 . A A . 52 LYS HD2 1 1
6 15539 1 1 52 LYS HD3 H -14.637 -0.838 19.694 1.00 . A A . 52 LYS HD3 1 1
6 15540 1 1 52 LYS HE2 H -15.005 1.903 20.850 1.00 . A A . 52 LYS HE2 1 1
6 15541 1 1 52 LYS HE3 H -16.350 0.753 20.985 1.00 . A A . 52 LYS HE3 1 1
6 15542 1 1 52 LYS HG2 H -12.828 0.873 19.719 1.00 . A A . 52 LYS HG2 1 1
6 15543 1 1 52 LYS HG3 H -13.853 1.938 18.759 1.00 . A A . 52 LYS HG3 1 1
6 15544 1 1 52 LYS HZ1 H -14.798 -0.896 21.858 1.00 . A A . 52 LYS HZ1 1 1
6 15545 1 1 52 LYS HZ2 H -14.821 0.491 22.839 1.00 . A A . 52 LYS HZ2 1 1
6 15546 1 1 52 LYS HZ3 H -13.528 0.225 21.769 1.00 . A A . 52 LYS HZ3 1 1
6 15547 1 1 52 LYS N N -11.310 1.724 17.285 1.00 . A A . 52 LYS N 1 1
6 15548 1 1 52 LYS NZ N -14.553 0.113 21.906 1.00 . A A . 52 LYS NZ 1 1
6 15549 1 1 52 LYS O O -10.335 -1.546 16.744 1.00 . A A . 52 LYS O 1 1
6 15550 1 1 53 TYR C C -9.663 -0.721 13.627 1.00 . A A . 53 TYR C 1 1
6 15551 1 1 53 TYR CA C -11.012 -1.236 14.133 1.00 . A A . 53 TYR CA 1 1
6 15552 1 1 53 TYR CB C -12.063 -1.068 13.026 1.00 . A A . 53 TYR CB 1 1
6 15553 1 1 53 TYR CD1 C -12.894 -3.414 13.490 1.00 . A A . 53 TYR CD1 1 1
6 15554 1 1 53 TYR CD2 C -12.773 -2.641 11.194 1.00 . A A . 53 TYR CD2 1 1
6 15555 1 1 53 TYR CE1 C -13.388 -4.648 13.047 1.00 . A A . 53 TYR CE1 1 1
6 15556 1 1 53 TYR CE2 C -13.269 -3.871 10.752 1.00 . A A . 53 TYR CE2 1 1
6 15557 1 1 53 TYR CG C -12.585 -2.410 12.562 1.00 . A A . 53 TYR CG 1 1
6 15558 1 1 53 TYR CZ C -13.575 -4.876 11.678 1.00 . A A . 53 TYR CZ 1 1
6 15559 1 1 53 TYR H H -12.096 0.361 15.086 1.00 . A A . 53 TYR H 1 1
6 15560 1 1 53 TYR HA H -10.942 -2.271 14.430 1.00 . A A . 53 TYR HA 1 1
6 15561 1 1 53 TYR HB2 H -12.884 -0.472 13.388 1.00 . A A . 53 TYR HB2 1 1
6 15562 1 1 53 TYR HB3 H -11.609 -0.561 12.191 1.00 . A A . 53 TYR HB3 1 1
6 15563 1 1 53 TYR HD1 H -12.749 -3.239 14.546 1.00 . A A . 53 TYR HD1 1 1
6 15564 1 1 53 TYR HD2 H -12.535 -1.867 10.480 1.00 . A A . 53 TYR HD2 1 1
6 15565 1 1 53 TYR HE1 H -13.625 -5.422 13.761 1.00 . A A . 53 TYR HE1 1 1
6 15566 1 1 53 TYR HE2 H -13.415 -4.045 9.695 1.00 . A A . 53 TYR HE2 1 1
6 15567 1 1 53 TYR HH H -15.001 -5.983 11.052 1.00 . A A . 53 TYR HH 1 1
6 15568 1 1 53 TYR N N -11.490 -0.386 15.265 1.00 . A A . 53 TYR N 1 1
6 15569 1 1 53 TYR O O -9.367 0.457 13.723 1.00 . A A . 53 TYR O 1 1
6 15570 1 1 53 TYR OH O -14.066 -6.091 11.242 1.00 . A A . 53 TYR OH 1 1
6 15571 1 1 54 HIS C C -7.870 -0.329 11.194 1.00 . A A . 54 HIS C 1 1
6 15572 1 1 54 HIS CA C -7.559 -1.126 12.480 1.00 . A A . 54 HIS CA 1 1
6 15573 1 1 54 HIS CB C -6.781 -2.425 12.191 1.00 . A A . 54 HIS CB 1 1
6 15574 1 1 54 HIS CD2 C -4.918 -1.645 13.883 1.00 . A A . 54 HIS CD2 1 1
6 15575 1 1 54 HIS CE1 C -3.248 -2.747 13.053 1.00 . A A . 54 HIS CE1 1 1
6 15576 1 1 54 HIS CG C -5.404 -2.349 12.807 1.00 . A A . 54 HIS CG 1 1
6 15577 1 1 54 HIS H H -9.143 -2.518 12.949 1.00 . A A . 54 HIS H 1 1
6 15578 1 1 54 HIS HA H -7.029 -0.512 13.192 1.00 . A A . 54 HIS HA 1 1
6 15579 1 1 54 HIS HB2 H -7.313 -3.264 12.614 1.00 . A A . 54 HIS HB2 1 1
6 15580 1 1 54 HIS HB3 H -6.692 -2.562 11.124 1.00 . A A . 54 HIS HB3 1 1
6 15581 1 1 54 HIS HD2 H -5.504 -0.996 14.516 1.00 . A A . 54 HIS HD2 1 1
6 15582 1 1 54 HIS HE1 H -2.259 -3.148 12.892 1.00 . A A . 54 HIS HE1 1 1
6 15583 1 1 54 HIS N N -8.866 -1.582 13.047 1.00 . A A . 54 HIS N 1 1
6 15584 1 1 54 HIS ND1 N -4.317 -3.049 12.292 1.00 . A A . 54 HIS ND1 1 1
6 15585 1 1 54 HIS NE2 N -3.560 -1.897 14.034 1.00 . A A . 54 HIS NE2 1 1
6 15586 1 1 54 HIS O O -9.009 0.055 10.990 1.00 . A A . 54 HIS O 1 1
6 15587 1 1 55 PRO C C -7.886 -0.239 8.052 1.00 . A A . 55 PRO C 1 1
6 15588 1 1 55 PRO CA C -7.164 0.652 9.091 1.00 . A A . 55 PRO CA 1 1
6 15589 1 1 55 PRO CB C -5.773 1.050 8.606 1.00 . A A . 55 PRO CB 1 1
6 15590 1 1 55 PRO CD C -5.477 -0.483 10.460 1.00 . A A . 55 PRO CD 1 1
6 15591 1 1 55 PRO CG C -4.841 0.041 9.199 1.00 . A A . 55 PRO CG 1 1
6 15592 1 1 55 PRO HA H -7.747 1.535 9.299 1.00 . A A . 55 PRO HA 1 1
6 15593 1 1 55 PRO HB2 H -5.728 1.015 7.526 1.00 . A A . 55 PRO HB2 1 1
6 15594 1 1 55 PRO HB3 H -5.521 2.037 8.960 1.00 . A A . 55 PRO HB3 1 1
6 15595 1 1 55 PRO HD2 H -5.376 -1.558 10.506 1.00 . A A . 55 PRO HD2 1 1
6 15596 1 1 55 PRO HD3 H -5.034 -0.021 11.328 1.00 . A A . 55 PRO HD3 1 1
6 15597 1 1 55 PRO HG2 H -4.686 -0.769 8.500 1.00 . A A . 55 PRO HG2 1 1
6 15598 1 1 55 PRO HG3 H -3.898 0.507 9.438 1.00 . A A . 55 PRO HG3 1 1
6 15599 1 1 55 PRO N N -6.890 -0.099 10.347 1.00 . A A . 55 PRO N 1 1
6 15600 1 1 55 PRO O O -7.654 -0.116 6.865 1.00 . A A . 55 PRO O 1 1
6 15601 1 1 56 GLU C C -10.725 -1.292 6.966 1.00 . A A . 56 GLU C 1 1
6 15602 1 1 56 GLU CA C -9.489 -2.016 7.527 1.00 . A A . 56 GLU CA 1 1
6 15603 1 1 56 GLU CB C -9.903 -3.256 8.339 1.00 . A A . 56 GLU CB 1 1
6 15604 1 1 56 GLU CD C -9.105 -4.681 10.231 1.00 . A A . 56 GLU CD 1 1
6 15605 1 1 56 GLU CG C -8.677 -3.919 8.971 1.00 . A A . 56 GLU CG 1 1
6 15606 1 1 56 GLU H H -8.939 -1.211 9.440 1.00 . A A . 56 GLU H 1 1
6 15607 1 1 56 GLU HA H -8.834 -2.311 6.721 1.00 . A A . 56 GLU HA 1 1
6 15608 1 1 56 GLU HB2 H -10.585 -2.961 9.121 1.00 . A A . 56 GLU HB2 1 1
6 15609 1 1 56 GLU HB3 H -10.392 -3.963 7.686 1.00 . A A . 56 GLU HB3 1 1
6 15610 1 1 56 GLU HG2 H -8.236 -4.608 8.264 1.00 . A A . 56 GLU HG2 1 1
6 15611 1 1 56 GLU HG3 H -7.955 -3.163 9.238 1.00 . A A . 56 GLU HG3 1 1
6 15612 1 1 56 GLU N N -8.759 -1.130 8.486 1.00 . A A . 56 GLU N 1 1
6 15613 1 1 56 GLU O O -10.635 -0.592 5.978 1.00 . A A . 56 GLU O 1 1
6 15614 1 1 56 GLU OE1 O -9.480 -4.031 11.195 1.00 . A A . 56 GLU OE1 1 1
6 15615 1 1 56 GLU OE2 O -9.053 -5.899 10.210 1.00 . A A . 56 GLU OE2 1 1
6 15616 1 1 57 MET C C -13.146 0.703 7.443 1.00 . A A . 57 MET C 1 1
6 15617 1 1 57 MET CA C -13.129 -0.797 7.097 1.00 . A A . 57 MET CA 1 1
6 15618 1 1 57 MET CB C -14.268 -1.522 7.825 1.00 . A A . 57 MET CB 1 1
6 15619 1 1 57 MET CE C -15.975 -2.140 4.953 1.00 . A A . 57 MET CE 1 1
6 15620 1 1 57 MET CG C -14.542 -2.867 7.145 1.00 . A A . 57 MET CG 1 1
6 15621 1 1 57 MET H H -11.920 -2.029 8.383 1.00 . A A . 57 MET H 1 1
6 15622 1 1 57 MET HA H -13.236 -0.938 6.023 1.00 . A A . 57 MET HA 1 1
6 15623 1 1 57 MET HB2 H -13.987 -1.690 8.854 1.00 . A A . 57 MET HB2 1 1
6 15624 1 1 57 MET HB3 H -15.160 -0.917 7.792 1.00 . A A . 57 MET HB3 1 1
6 15625 1 1 57 MET HE1 H -15.401 -1.232 5.085 1.00 . A A . 57 MET HE1 1 1
6 15626 1 1 57 MET HE2 H -16.922 -1.899 4.496 1.00 . A A . 57 MET HE2 1 1
6 15627 1 1 57 MET HE3 H -15.434 -2.824 4.315 1.00 . A A . 57 MET HE3 1 1
6 15628 1 1 57 MET HG2 H -13.874 -2.992 6.306 1.00 . A A . 57 MET HG2 1 1
6 15629 1 1 57 MET HG3 H -14.381 -3.667 7.853 1.00 . A A . 57 MET HG3 1 1
6 15630 1 1 57 MET N N -11.877 -1.459 7.590 1.00 . A A . 57 MET N 1 1
6 15631 1 1 57 MET O O -13.838 1.463 6.802 1.00 . A A . 57 MET O 1 1
6 15632 1 1 57 MET SD S -16.256 -2.915 6.564 1.00 . A A . 57 MET SD 1 1
6 15633 1 1 58 ARG C C -12.167 3.454 7.555 1.00 . A A . 58 ARG C 1 1
6 15634 1 1 58 ARG CA C -12.391 2.597 8.802 1.00 . A A . 58 ARG CA 1 1
6 15635 1 1 58 ARG CB C -11.211 2.743 9.760 1.00 . A A . 58 ARG CB 1 1
6 15636 1 1 58 ARG CD C -11.966 1.814 11.945 1.00 . A A . 58 ARG CD 1 1
6 15637 1 1 58 ARG CG C -11.738 3.093 11.136 1.00 . A A . 58 ARG CG 1 1
6 15638 1 1 58 ARG CZ C -13.217 2.756 13.801 1.00 . A A . 58 ARG CZ 1 1
6 15639 1 1 58 ARG H H -11.857 0.517 8.966 1.00 . A A . 58 ARG H 1 1
6 15640 1 1 58 ARG HA H -13.308 2.874 9.291 1.00 . A A . 58 ARG HA 1 1
6 15641 1 1 58 ARG HB2 H -10.661 1.814 9.806 1.00 . A A . 58 ARG HB2 1 1
6 15642 1 1 58 ARG HB3 H -10.559 3.532 9.415 1.00 . A A . 58 ARG HB3 1 1
6 15643 1 1 58 ARG HD2 H -12.876 1.326 11.622 1.00 . A A . 58 ARG HD2 1 1
6 15644 1 1 58 ARG HD3 H -11.123 1.149 11.839 1.00 . A A . 58 ARG HD3 1 1
6 15645 1 1 58 ARG HE H -11.323 2.179 13.965 1.00 . A A . 58 ARG HE 1 1
6 15646 1 1 58 ARG HG2 H -11.023 3.720 11.639 1.00 . A A . 58 ARG HG2 1 1
6 15647 1 1 58 ARG HG3 H -12.669 3.616 11.026 1.00 . A A . 58 ARG HG3 1 1
6 15648 1 1 58 ARG HH11 H -14.009 0.967 14.244 1.00 . A A . 58 ARG HH11 1 1
6 15649 1 1 58 ARG HH12 H -15.017 2.334 14.580 1.00 . A A . 58 ARG HH12 1 1
6 15650 1 1 58 ARG HH21 H -12.690 4.663 13.466 1.00 . A A . 58 ARG HH21 1 1
6 15651 1 1 58 ARG HH22 H -14.270 4.431 14.138 1.00 . A A . 58 ARG HH22 1 1
6 15652 1 1 58 ARG N N -12.405 1.141 8.445 1.00 . A A . 58 ARG N 1 1
6 15653 1 1 58 ARG NE N -12.088 2.261 13.361 1.00 . A A . 58 ARG NE 1 1
6 15654 1 1 58 ARG NH1 N -14.154 1.956 14.243 1.00 . A A . 58 ARG NH1 1 1
6 15655 1 1 58 ARG NH2 N -13.408 4.051 13.801 1.00 . A A . 58 ARG NH2 1 1
6 15656 1 1 58 ARG O O -13.020 4.228 7.157 1.00 . A A . 58 ARG O 1 1
6 15657 1 1 59 PHE C C -11.820 3.851 4.632 1.00 . A A . 59 PHE C 1 1
6 15658 1 1 59 PHE CA C -10.712 4.071 5.684 1.00 . A A . 59 PHE CA 1 1
6 15659 1 1 59 PHE CB C -9.380 3.485 5.176 1.00 . A A . 59 PHE CB 1 1
6 15660 1 1 59 PHE CD1 C -8.711 4.975 3.244 1.00 . A A . 59 PHE CD1 1 1
6 15661 1 1 59 PHE CD2 C -9.618 2.781 2.770 1.00 . A A . 59 PHE CD2 1 1
6 15662 1 1 59 PHE CE1 C -8.585 5.216 1.873 1.00 . A A . 59 PHE CE1 1 1
6 15663 1 1 59 PHE CE2 C -9.492 3.024 1.400 1.00 . A A . 59 PHE CE2 1 1
6 15664 1 1 59 PHE CG C -9.228 3.754 3.694 1.00 . A A . 59 PHE CG 1 1
6 15665 1 1 59 PHE CZ C -8.975 4.241 0.953 1.00 . A A . 59 PHE CZ 1 1
6 15666 1 1 59 PHE H H -10.379 2.652 7.295 1.00 . A A . 59 PHE H 1 1
6 15667 1 1 59 PHE HA H -10.597 5.120 5.904 1.00 . A A . 59 PHE HA 1 1
6 15668 1 1 59 PHE HB2 H -8.558 3.933 5.707 1.00 . A A . 59 PHE HB2 1 1
6 15669 1 1 59 PHE HB3 H -9.372 2.418 5.345 1.00 . A A . 59 PHE HB3 1 1
6 15670 1 1 59 PHE HD1 H -8.410 5.731 3.953 1.00 . A A . 59 PHE HD1 1 1
6 15671 1 1 59 PHE HD2 H -10.016 1.839 3.115 1.00 . A A . 59 PHE HD2 1 1
6 15672 1 1 59 PHE HE1 H -8.183 6.155 1.525 1.00 . A A . 59 PHE HE1 1 1
6 15673 1 1 59 PHE HE2 H -9.793 2.270 0.687 1.00 . A A . 59 PHE HE2 1 1
6 15674 1 1 59 PHE HZ H -8.879 4.431 -0.103 1.00 . A A . 59 PHE HZ 1 1
6 15675 1 1 59 PHE N N -11.027 3.297 6.936 1.00 . A A . 59 PHE N 1 1
6 15676 1 1 59 PHE O O -12.031 4.665 3.754 1.00 . A A . 59 PHE O 1 1
6 15677 1 1 60 LEU C C -14.882 3.135 4.073 1.00 . A A . 60 LEU C 1 1
6 15678 1 1 60 LEU CA C -13.577 2.411 3.732 1.00 . A A . 60 LEU CA 1 1
6 15679 1 1 60 LEU CB C -13.759 0.898 3.857 1.00 . A A . 60 LEU CB 1 1
6 15680 1 1 60 LEU CD1 C -12.567 -1.301 3.930 1.00 . A A . 60 LEU CD1 1 1
6 15681 1 1 60 LEU CD2 C -11.797 0.460 2.357 1.00 . A A . 60 LEU CD2 1 1
6 15682 1 1 60 LEU CG C -12.396 0.199 3.737 1.00 . A A . 60 LEU CG 1 1
6 15683 1 1 60 LEU H H -12.289 2.096 5.422 1.00 . A A . 60 LEU H 1 1
6 15684 1 1 60 LEU HA H -13.264 2.656 2.736 1.00 . A A . 60 LEU HA 1 1
6 15685 1 1 60 LEU HB2 H -14.197 0.668 4.816 1.00 . A A . 60 LEU HB2 1 1
6 15686 1 1 60 LEU HB3 H -14.412 0.554 3.078 1.00 . A A . 60 LEU HB3 1 1
6 15687 1 1 60 LEU HD11 H -13.616 -1.547 3.898 1.00 . A A . 60 LEU HD11 1 1
6 15688 1 1 60 LEU HD12 H -12.157 -1.592 4.882 1.00 . A A . 60 LEU HD12 1 1
6 15689 1 1 60 LEU HD13 H -12.048 -1.824 3.143 1.00 . A A . 60 LEU HD13 1 1
6 15690 1 1 60 LEU HD21 H -12.324 -0.124 1.624 1.00 . A A . 60 LEU HD21 1 1
6 15691 1 1 60 LEU HD22 H -10.756 0.177 2.362 1.00 . A A . 60 LEU HD22 1 1
6 15692 1 1 60 LEU HD23 H -11.885 1.508 2.118 1.00 . A A . 60 LEU HD23 1 1
6 15693 1 1 60 LEU HG H -11.729 0.582 4.494 1.00 . A A . 60 LEU HG 1 1
6 15694 1 1 60 LEU N N -12.500 2.738 4.713 1.00 . A A . 60 LEU N 1 1
6 15695 1 1 60 LEU O O -15.565 3.639 3.204 1.00 . A A . 60 LEU O 1 1
6 15696 1 1 61 SER C C -16.513 5.319 5.381 1.00 . A A . 61 SER C 1 1
6 15697 1 1 61 SER CA C -16.516 3.836 5.745 1.00 . A A . 61 SER CA 1 1
6 15698 1 1 61 SER CB C -16.605 3.647 7.260 1.00 . A A . 61 SER CB 1 1
6 15699 1 1 61 SER H H -14.674 2.729 5.999 1.00 . A A . 61 SER H 1 1
6 15700 1 1 61 SER HA H -17.352 3.361 5.263 1.00 . A A . 61 SER HA 1 1
6 15701 1 1 61 SER HB2 H -15.690 3.978 7.722 1.00 . A A . 61 SER HB2 1 1
6 15702 1 1 61 SER HB3 H -17.432 4.231 7.646 1.00 . A A . 61 SER HB3 1 1
6 15703 1 1 61 SER HG H -16.386 2.080 8.394 1.00 . A A . 61 SER HG 1 1
6 15704 1 1 61 SER N N -15.240 3.165 5.328 1.00 . A A . 61 SER N 1 1
6 15705 1 1 61 SER O O -17.539 5.857 5.006 1.00 . A A . 61 SER O 1 1
6 15706 1 1 61 SER OG O -16.806 2.269 7.551 1.00 . A A . 61 SER OG 1 1
6 15707 1 1 62 LEU C C -15.718 7.553 3.581 1.00 . A A . 62 LEU C 1 1
6 15708 1 1 62 LEU CA C -15.389 7.434 5.075 1.00 . A A . 62 LEU CA 1 1
6 15709 1 1 62 LEU CB C -14.002 8.014 5.415 1.00 . A A . 62 LEU CB 1 1
6 15710 1 1 62 LEU CD1 C -12.904 7.906 3.150 1.00 . A A . 62 LEU CD1 1 1
6 15711 1 1 62 LEU CD2 C -11.541 7.690 5.223 1.00 . A A . 62 LEU CD2 1 1
6 15712 1 1 62 LEU CG C -12.890 7.362 4.583 1.00 . A A . 62 LEU CG 1 1
6 15713 1 1 62 LEU H H -14.563 5.547 5.748 1.00 . A A . 62 LEU H 1 1
6 15714 1 1 62 LEU HA H -16.145 7.952 5.646 1.00 . A A . 62 LEU HA 1 1
6 15715 1 1 62 LEU HB2 H -14.007 9.076 5.221 1.00 . A A . 62 LEU HB2 1 1
6 15716 1 1 62 LEU HB3 H -13.800 7.850 6.464 1.00 . A A . 62 LEU HB3 1 1
6 15717 1 1 62 LEU HD11 H -13.648 8.682 3.065 1.00 . A A . 62 LEU HD11 1 1
6 15718 1 1 62 LEU HD12 H -13.138 7.107 2.463 1.00 . A A . 62 LEU HD12 1 1
6 15719 1 1 62 LEU HD13 H -11.932 8.313 2.909 1.00 . A A . 62 LEU HD13 1 1
6 15720 1 1 62 LEU HD21 H -11.485 7.237 6.201 1.00 . A A . 62 LEU HD21 1 1
6 15721 1 1 62 LEU HD22 H -11.445 8.765 5.316 1.00 . A A . 62 LEU HD22 1 1
6 15722 1 1 62 LEU HD23 H -10.745 7.309 4.601 1.00 . A A . 62 LEU HD23 1 1
6 15723 1 1 62 LEU HG H -13.034 6.293 4.568 1.00 . A A . 62 LEU HG 1 1
6 15724 1 1 62 LEU N N -15.387 5.991 5.461 1.00 . A A . 62 LEU N 1 1
6 15725 1 1 62 LEU O O -16.256 8.546 3.145 1.00 . A A . 62 LEU O 1 1
6 15726 1 1 63 VAL C C -17.324 6.670 1.238 1.00 . A A . 63 VAL C 1 1
6 15727 1 1 63 VAL CA C -15.800 6.579 1.347 1.00 . A A . 63 VAL CA 1 1
6 15728 1 1 63 VAL CB C -15.287 5.272 0.725 1.00 . A A . 63 VAL CB 1 1
6 15729 1 1 63 VAL CG1 C -15.586 5.264 -0.776 1.00 . A A . 63 VAL CG1 1 1
6 15730 1 1 63 VAL CG2 C -13.773 5.156 0.936 1.00 . A A . 63 VAL CG2 1 1
6 15731 1 1 63 VAL H H -15.047 5.709 3.174 1.00 . A A . 63 VAL H 1 1
6 15732 1 1 63 VAL HA H -15.334 7.431 0.876 1.00 . A A . 63 VAL HA 1 1
6 15733 1 1 63 VAL HB H -15.782 4.434 1.192 1.00 . A A . 63 VAL HB 1 1
6 15734 1 1 63 VAL HG11 H -15.210 6.173 -1.224 1.00 . A A . 63 VAL HG11 1 1
6 15735 1 1 63 VAL HG12 H -16.653 5.202 -0.930 1.00 . A A . 63 VAL HG12 1 1
6 15736 1 1 63 VAL HG13 H -15.106 4.412 -1.235 1.00 . A A . 63 VAL HG13 1 1
6 15737 1 1 63 VAL HG21 H -13.388 4.341 0.341 1.00 . A A . 63 VAL HG21 1 1
6 15738 1 1 63 VAL HG22 H -13.570 4.968 1.979 1.00 . A A . 63 VAL HG22 1 1
6 15739 1 1 63 VAL HG23 H -13.296 6.077 0.636 1.00 . A A . 63 VAL HG23 1 1
6 15740 1 1 63 VAL N N -15.446 6.523 2.799 1.00 . A A . 63 VAL N 1 1
6 15741 1 1 63 VAL O O -17.854 7.361 0.387 1.00 . A A . 63 VAL O 1 1
6 15742 1 1 64 SER C C -20.006 7.412 2.650 1.00 . A A . 64 SER C 1 1
6 15743 1 1 64 SER CA C -19.526 6.059 2.094 1.00 . A A . 64 SER CA 1 1
6 15744 1 1 64 SER CB C -20.000 4.912 2.990 1.00 . A A . 64 SER CB 1 1
6 15745 1 1 64 SER H H -17.573 5.452 2.817 1.00 . A A . 64 SER H 1 1
6 15746 1 1 64 SER HA H -19.891 5.916 1.088 1.00 . A A . 64 SER HA 1 1
6 15747 1 1 64 SER HB2 H -19.488 4.956 3.937 1.00 . A A . 64 SER HB2 1 1
6 15748 1 1 64 SER HB3 H -21.066 5.003 3.156 1.00 . A A . 64 SER HB3 1 1
6 15749 1 1 64 SER HG H -20.171 2.979 2.839 1.00 . A A . 64 SER HG 1 1
6 15750 1 1 64 SER N N -18.032 5.992 2.121 1.00 . A A . 64 SER N 1 1
6 15751 1 1 64 SER O O -21.051 7.907 2.270 1.00 . A A . 64 SER O 1 1
6 15752 1 1 64 SER OG O -19.711 3.671 2.359 1.00 . A A . 64 SER OG 1 1
6 15753 1 1 65 LYS C C -19.040 10.515 3.338 1.00 . A A . 65 LYS C 1 1
6 15754 1 1 65 LYS CA C -19.655 9.336 4.126 1.00 . A A . 65 LYS CA 1 1
6 15755 1 1 65 LYS CB C -19.151 9.303 5.583 1.00 . A A . 65 LYS CB 1 1
6 15756 1 1 65 LYS CD C -17.774 11.303 6.224 1.00 . A A . 65 LYS CD 1 1
6 15757 1 1 65 LYS CE C -17.540 11.296 7.739 1.00 . A A . 65 LYS CE 1 1
6 15758 1 1 65 LYS CG C -17.725 9.868 5.689 1.00 . A A . 65 LYS CG 1 1
6 15759 1 1 65 LYS H H -18.409 7.596 3.834 1.00 . A A . 65 LYS H 1 1
6 15760 1 1 65 LYS HA H -20.731 9.419 4.123 1.00 . A A . 65 LYS HA 1 1
6 15761 1 1 65 LYS HB2 H -19.812 9.893 6.201 1.00 . A A . 65 LYS HB2 1 1
6 15762 1 1 65 LYS HB3 H -19.151 8.282 5.936 1.00 . A A . 65 LYS HB3 1 1
6 15763 1 1 65 LYS HD2 H -17.006 11.892 5.743 1.00 . A A . 65 LYS HD2 1 1
6 15764 1 1 65 LYS HD3 H -18.742 11.733 6.013 1.00 . A A . 65 LYS HD3 1 1
6 15765 1 1 65 LYS HE2 H -18.254 10.643 8.224 1.00 . A A . 65 LYS HE2 1 1
6 15766 1 1 65 LYS HE3 H -16.532 10.985 7.962 1.00 . A A . 65 LYS HE3 1 1
6 15767 1 1 65 LYS HG2 H -17.147 9.253 6.363 1.00 . A A . 65 LYS HG2 1 1
6 15768 1 1 65 LYS HG3 H -17.260 9.865 4.715 1.00 . A A . 65 LYS HG3 1 1
6 15769 1 1 65 LYS HZ1 H -17.078 13.328 7.674 1.00 . A A . 65 LYS HZ1 1 1
6 15770 1 1 65 LYS HZ2 H -17.587 12.780 9.198 1.00 . A A . 65 LYS HZ2 1 1
6 15771 1 1 65 LYS HZ3 H -18.720 13.002 7.953 1.00 . A A . 65 LYS HZ3 1 1
6 15772 1 1 65 LYS N N -19.247 8.014 3.546 1.00 . A A . 65 LYS N 1 1
6 15773 1 1 65 LYS NZ N -17.747 12.708 8.173 1.00 . A A . 65 LYS NZ 1 1
6 15774 1 1 65 LYS O O -19.302 11.665 3.641 1.00 . A A . 65 LYS O 1 1
6 15775 1 1 66 TRP C C -18.575 11.790 0.413 1.00 . A A . 66 TRP C 1 1
6 15776 1 1 66 TRP CA C -17.620 11.357 1.535 1.00 . A A . 66 TRP CA 1 1
6 15777 1 1 66 TRP CB C -16.336 10.766 0.931 1.00 . A A . 66 TRP CB 1 1
6 15778 1 1 66 TRP CD1 C -15.240 11.144 3.201 1.00 . A A . 66 TRP CD1 1 1
6 15779 1 1 66 TRP CD2 C -13.746 10.908 1.534 1.00 . A A . 66 TRP CD2 1 1
6 15780 1 1 66 TRP CE2 C -13.003 11.098 2.724 1.00 . A A . 66 TRP CE2 1 1
6 15781 1 1 66 TRP CE3 C -13.036 10.735 0.332 1.00 . A A . 66 TRP CE3 1 1
6 15782 1 1 66 TRP CG C -15.167 10.937 1.861 1.00 . A A . 66 TRP CG 1 1
6 15783 1 1 66 TRP CH2 C -10.920 10.943 1.518 1.00 . A A . 66 TRP CH2 1 1
6 15784 1 1 66 TRP CZ2 C -11.608 11.116 2.720 1.00 . A A . 66 TRP CZ2 1 1
6 15785 1 1 66 TRP CZ3 C -11.632 10.752 0.325 1.00 . A A . 66 TRP CZ3 1 1
6 15786 1 1 66 TRP H H -18.039 9.315 2.095 1.00 . A A . 66 TRP H 1 1
6 15787 1 1 66 TRP HA H -17.379 12.193 2.173 1.00 . A A . 66 TRP HA 1 1
6 15788 1 1 66 TRP HB2 H -16.485 9.714 0.741 1.00 . A A . 66 TRP HB2 1 1
6 15789 1 1 66 TRP HB3 H -16.122 11.266 -0.003 1.00 . A A . 66 TRP HB3 1 1
6 15790 1 1 66 TRP HD1 H -16.150 11.218 3.777 1.00 . A A . 66 TRP HD1 1 1
6 15791 1 1 66 TRP HE1 H -13.728 11.371 4.655 1.00 . A A . 66 TRP HE1 1 1
6 15792 1 1 66 TRP HE3 H -13.575 10.588 -0.592 1.00 . A A . 66 TRP HE3 1 1
6 15793 1 1 66 TRP HH2 H -9.840 10.955 1.506 1.00 . A A . 66 TRP HH2 1 1
6 15794 1 1 66 TRP HZ2 H -11.064 11.264 3.641 1.00 . A A . 66 TRP HZ2 1 1
6 15795 1 1 66 TRP HZ3 H -11.098 10.619 -0.603 1.00 . A A . 66 TRP HZ3 1 1
6 15796 1 1 66 TRP N N -18.236 10.245 2.330 1.00 . A A . 66 TRP N 1 1
6 15797 1 1 66 TRP NE1 N -13.956 11.231 3.712 1.00 . A A . 66 TRP NE1 1 1
6 15798 1 1 66 TRP O O -19.581 11.150 0.162 1.00 . A A . 66 TRP O 1 1
6 15799 1 1 67 LYS C C -18.707 12.723 -2.715 1.00 . A A . 67 LYS C 1 1
6 15800 1 1 67 LYS CA C -19.150 13.344 -1.377 1.00 . A A . 67 LYS CA 1 1
6 15801 1 1 67 LYS CB C -19.006 14.877 -1.391 1.00 . A A . 67 LYS CB 1 1
6 15802 1 1 67 LYS CD C -17.083 16.301 -0.641 1.00 . A A . 67 LYS CD 1 1
6 15803 1 1 67 LYS CE C -17.455 17.715 -1.102 1.00 . A A . 67 LYS CE 1 1
6 15804 1 1 67 LYS CG C -17.553 15.282 -1.682 1.00 . A A . 67 LYS CG 1 1
6 15805 1 1 67 LYS H H -17.446 13.362 -0.045 1.00 . A A . 67 LYS H 1 1
6 15806 1 1 67 LYS HA H -20.176 13.079 -1.171 1.00 . A A . 67 LYS HA 1 1
6 15807 1 1 67 LYS HB2 H -19.650 15.288 -2.156 1.00 . A A . 67 LYS HB2 1 1
6 15808 1 1 67 LYS HB3 H -19.300 15.271 -0.430 1.00 . A A . 67 LYS HB3 1 1
6 15809 1 1 67 LYS HD2 H -17.559 16.094 0.307 1.00 . A A . 67 LYS HD2 1 1
6 15810 1 1 67 LYS HD3 H -16.011 16.233 -0.528 1.00 . A A . 67 LYS HD3 1 1
6 15811 1 1 67 LYS HE2 H -16.895 17.978 -1.990 1.00 . A A . 67 LYS HE2 1 1
6 15812 1 1 67 LYS HE3 H -18.515 17.783 -1.291 1.00 . A A . 67 LYS HE3 1 1
6 15813 1 1 67 LYS HG2 H -16.919 14.408 -1.642 1.00 . A A . 67 LYS HG2 1 1
6 15814 1 1 67 LYS HG3 H -17.493 15.724 -2.666 1.00 . A A . 67 LYS HG3 1 1
6 15815 1 1 67 LYS HZ1 H -16.065 18.510 0.233 1.00 . A A . 67 LYS HZ1 1 1
6 15816 1 1 67 LYS HZ2 H -17.629 18.344 0.877 1.00 . A A . 67 LYS HZ2 1 1
6 15817 1 1 67 LYS HZ3 H -17.287 19.595 -0.221 1.00 . A A . 67 LYS HZ3 1 1
6 15818 1 1 67 LYS N N -18.265 12.869 -0.264 1.00 . A A . 67 LYS N 1 1
6 15819 1 1 67 LYS NZ N -17.080 18.607 0.033 1.00 . A A . 67 LYS NZ 1 1
6 15820 1 1 67 LYS O O -18.340 13.417 -3.647 1.00 . A A . 67 LYS O 1 1
6 15821 1 1 68 LEU C C -19.381 9.719 -4.523 1.00 . A A . 68 LEU C 1 1
6 15822 1 1 68 LEU CA C -18.323 10.738 -4.080 1.00 . A A . 68 LEU CA 1 1
6 15823 1 1 68 LEU CB C -17.006 10.034 -3.737 1.00 . A A . 68 LEU CB 1 1
6 15824 1 1 68 LEU CD1 C -14.799 10.017 -4.915 1.00 . A A . 68 LEU CD1 1 1
6 15825 1 1 68 LEU CD2 C -16.410 8.136 -5.257 1.00 . A A . 68 LEU CD2 1 1
6 15826 1 1 68 LEU CG C -16.279 9.646 -5.029 1.00 . A A . 68 LEU CG 1 1
6 15827 1 1 68 LEU H H -19.041 10.875 -2.050 1.00 . A A . 68 LEU H 1 1
6 15828 1 1 68 LEU HA H -18.157 11.467 -4.857 1.00 . A A . 68 LEU HA 1 1
6 15829 1 1 68 LEU HB2 H -16.382 10.701 -3.159 1.00 . A A . 68 LEU HB2 1 1
6 15830 1 1 68 LEU HB3 H -17.212 9.146 -3.160 1.00 . A A . 68 LEU HB3 1 1
6 15831 1 1 68 LEU HD11 H -14.708 11.054 -4.629 1.00 . A A . 68 LEU HD11 1 1
6 15832 1 1 68 LEU HD12 H -14.315 9.863 -5.868 1.00 . A A . 68 LEU HD12 1 1
6 15833 1 1 68 LEU HD13 H -14.328 9.395 -4.167 1.00 . A A . 68 LEU HD13 1 1
6 15834 1 1 68 LEU HD21 H -16.111 7.897 -6.267 1.00 . A A . 68 LEU HD21 1 1
6 15835 1 1 68 LEU HD22 H -17.436 7.837 -5.105 1.00 . A A . 68 LEU HD22 1 1
6 15836 1 1 68 LEU HD23 H -15.775 7.610 -4.559 1.00 . A A . 68 LEU HD23 1 1
6 15837 1 1 68 LEU HG H -16.718 10.176 -5.862 1.00 . A A . 68 LEU HG 1 1
6 15838 1 1 68 LEU N N -18.741 11.413 -2.812 1.00 . A A . 68 LEU N 1 1
6 15839 1 1 68 LEU O O -19.702 8.789 -3.804 1.00 . A A . 68 LEU O 1 1
6 15840 1 1 69 HIS C C -20.872 8.873 -7.761 1.00 . A A . 69 HIS C 1 1
6 15841 1 1 69 HIS CA C -20.947 8.938 -6.226 1.00 . A A . 69 HIS CA 1 1
6 15842 1 1 69 HIS CB C -22.292 9.517 -5.765 1.00 . A A . 69 HIS CB 1 1
6 15843 1 1 69 HIS CD2 C -24.036 7.597 -6.194 1.00 . A A . 69 HIS CD2 1 1
6 15844 1 1 69 HIS CE1 C -24.315 6.961 -4.141 1.00 . A A . 69 HIS CE1 1 1
6 15845 1 1 69 HIS CG C -23.231 8.394 -5.417 1.00 . A A . 69 HIS CG 1 1
6 15846 1 1 69 HIS H H -19.630 10.646 -6.264 1.00 . A A . 69 HIS H 1 1
6 15847 1 1 69 HIS HA H -20.801 7.957 -5.801 1.00 . A A . 69 HIS HA 1 1
6 15848 1 1 69 HIS HB2 H -22.137 10.138 -4.895 1.00 . A A . 69 HIS HB2 1 1
6 15849 1 1 69 HIS HB3 H -22.720 10.111 -6.558 1.00 . A A . 69 HIS HB3 1 1
6 15850 1 1 69 HIS HD1 H -22.993 8.338 -3.312 1.00 . A A . 69 HIS HD1 1 1
6 15851 1 1 69 HIS HD2 H -24.124 7.663 -7.268 1.00 . A A . 69 HIS HD2 1 1
6 15852 1 1 69 HIS HE1 H -24.660 6.432 -3.266 1.00 . A A . 69 HIS HE1 1 1
6 15853 1 1 69 HIS N N -19.915 9.889 -5.708 1.00 . A A . 69 HIS N 1 1
6 15854 1 1 69 HIS ND1 N -23.425 7.969 -4.112 1.00 . A A . 69 HIS ND1 1 1
6 15855 1 1 69 HIS NE2 N -24.719 6.693 -5.386 1.00 . A A . 69 HIS NE2 1 1
6 15856 1 1 69 HIS O O -21.872 8.966 -8.451 1.00 . A A . 69 HIS O 1 1
6 15857 1 1 70 ARG C C -19.903 7.266 -10.319 1.00 . A A . 70 ARG C 1 1
6 15858 1 1 70 ARG CA C -19.520 8.653 -9.785 1.00 . A A . 70 ARG CA 1 1
6 15859 1 1 70 ARG CB C -18.034 8.933 -10.038 1.00 . A A . 70 ARG CB 1 1
6 15860 1 1 70 ARG CD C -16.857 10.994 -10.838 1.00 . A A . 70 ARG CD 1 1
6 15861 1 1 70 ARG CG C -17.724 10.401 -9.725 1.00 . A A . 70 ARG CG 1 1
6 15862 1 1 70 ARG CZ C -17.917 13.135 -11.266 1.00 . A A . 70 ARG CZ 1 1
6 15863 1 1 70 ARG H H -18.894 8.649 -7.718 1.00 . A A . 70 ARG H 1 1
6 15864 1 1 70 ARG HA H -20.120 9.415 -10.259 1.00 . A A . 70 ARG HA 1 1
6 15865 1 1 70 ARG HB2 H -17.436 8.295 -9.403 1.00 . A A . 70 ARG HB2 1 1
6 15866 1 1 70 ARG HB3 H -17.803 8.730 -11.072 1.00 . A A . 70 ARG HB3 1 1
6 15867 1 1 70 ARG HD2 H -15.831 10.672 -10.725 1.00 . A A . 70 ARG HD2 1 1
6 15868 1 1 70 ARG HD3 H -17.238 10.707 -11.806 1.00 . A A . 70 ARG HD3 1 1
6 15869 1 1 70 ARG HE H -16.316 12.945 -10.103 1.00 . A A . 70 ARG HE 1 1
6 15870 1 1 70 ARG HG2 H -18.648 10.957 -9.653 1.00 . A A . 70 ARG HG2 1 1
6 15871 1 1 70 ARG HG3 H -17.193 10.463 -8.787 1.00 . A A . 70 ARG HG3 1 1
6 15872 1 1 70 ARG HH11 H -17.045 13.064 -13.071 1.00 . A A . 70 ARG HH11 1 1
6 15873 1 1 70 ARG HH12 H -18.565 13.889 -13.009 1.00 . A A . 70 ARG HH12 1 1
6 15874 1 1 70 ARG HH21 H -19.012 13.363 -9.601 1.00 . A A . 70 ARG HH21 1 1
6 15875 1 1 70 ARG HH22 H -19.683 14.059 -11.039 1.00 . A A . 70 ARG HH22 1 1
6 15876 1 1 70 ARG N N -19.683 8.718 -8.298 1.00 . A A . 70 ARG N 1 1
6 15877 1 1 70 ARG NE N -16.962 12.471 -10.666 1.00 . A A . 70 ARG NE 1 1
6 15878 1 1 70 ARG NH1 N -17.836 13.382 -12.549 1.00 . A A . 70 ARG NH1 1 1
6 15879 1 1 70 ARG NH2 N -18.951 13.552 -10.582 1.00 . A A . 70 ARG NH2 1 1
6 15880 1 1 70 ARG O O -19.903 6.286 -9.595 1.00 . A A . 70 ARG O 1 1
6 15881 1 1 71 ASP C C -19.364 5.033 -12.534 1.00 . A A . 71 ASP C 1 1
6 15882 1 1 71 ASP CA C -20.611 5.870 -12.196 1.00 . A A . 71 ASP CA 1 1
6 15883 1 1 71 ASP CB C -21.383 6.234 -13.475 1.00 . A A . 71 ASP CB 1 1
6 15884 1 1 71 ASP CG C -20.432 6.822 -14.528 1.00 . A A . 71 ASP CG 1 1
6 15885 1 1 71 ASP H H -20.215 7.989 -12.144 1.00 . A A . 71 ASP H 1 1
6 15886 1 1 71 ASP HA H -21.255 5.323 -11.526 1.00 . A A . 71 ASP HA 1 1
6 15887 1 1 71 ASP HB2 H -21.847 5.347 -13.870 1.00 . A A . 71 ASP HB2 1 1
6 15888 1 1 71 ASP HB3 H -22.145 6.961 -13.238 1.00 . A A . 71 ASP HB3 1 1
6 15889 1 1 71 ASP N N -20.227 7.183 -11.587 1.00 . A A . 71 ASP N 1 1
6 15890 1 1 71 ASP O O -19.427 3.820 -12.597 1.00 . A A . 71 ASP O 1 1
6 15891 1 1 71 ASP OD1 O -20.092 7.989 -14.410 1.00 . A A . 71 ASP OD1 1 1
6 15892 1 1 71 ASP OD2 O -20.063 6.093 -15.435 1.00 . A A . 71 ASP OD2 1 1
6 15893 1 1 72 GLN C C -16.478 4.121 -11.885 1.00 . A A . 72 GLN C 1 1
6 15894 1 1 72 GLN CA C -16.984 4.924 -13.097 1.00 . A A . 72 GLN CA 1 1
6 15895 1 1 72 GLN CB C -15.968 6.001 -13.508 1.00 . A A . 72 GLN CB 1 1
6 15896 1 1 72 GLN CD C -15.590 8.341 -12.690 1.00 . A A . 72 GLN CD 1 1
6 15897 1 1 72 GLN CG C -15.589 6.861 -12.294 1.00 . A A . 72 GLN CG 1 1
6 15898 1 1 72 GLN H H -18.218 6.654 -12.707 1.00 . A A . 72 GLN H 1 1
6 15899 1 1 72 GLN HA H -17.165 4.261 -13.929 1.00 . A A . 72 GLN HA 1 1
6 15900 1 1 72 GLN HB2 H -15.081 5.525 -13.901 1.00 . A A . 72 GLN HB2 1 1
6 15901 1 1 72 GLN HB3 H -16.403 6.630 -14.270 1.00 . A A . 72 GLN HB3 1 1
6 15902 1 1 72 GLN HE21 H -13.741 8.666 -12.035 1.00 . A A . 72 GLN HE21 1 1
6 15903 1 1 72 GLN HE22 H -14.522 10.015 -12.708 1.00 . A A . 72 GLN HE22 1 1
6 15904 1 1 72 GLN HG2 H -16.305 6.701 -11.501 1.00 . A A . 72 GLN HG2 1 1
6 15905 1 1 72 GLN HG3 H -14.604 6.584 -11.951 1.00 . A A . 72 GLN HG3 1 1
6 15906 1 1 72 GLN N N -18.237 5.675 -12.757 1.00 . A A . 72 GLN N 1 1
6 15907 1 1 72 GLN NE2 N -14.530 9.068 -12.459 1.00 . A A . 72 GLN NE2 1 1
6 15908 1 1 72 GLN O O -17.172 3.969 -10.895 1.00 . A A . 72 GLN O 1 1
6 15909 1 1 72 GLN OE1 O -16.567 8.843 -13.212 1.00 . A A . 72 GLN OE1 1 1
6 15910 1 1 73 GLU C C -13.661 3.617 -10.066 1.00 . A A . 73 GLU C 1 1
6 15911 1 1 73 GLU CA C -14.720 2.807 -10.823 1.00 . A A . 73 GLU CA 1 1
6 15912 1 1 73 GLU CB C -14.087 1.575 -11.478 1.00 . A A . 73 GLU CB 1 1
6 15913 1 1 73 GLU CD C -15.319 0.630 -13.442 1.00 . A A . 73 GLU CD 1 1
6 15914 1 1 73 GLU CG C -15.182 0.600 -11.917 1.00 . A A . 73 GLU CG 1 1
6 15915 1 1 73 GLU H H -14.734 3.740 -12.767 1.00 . A A . 73 GLU H 1 1
6 15916 1 1 73 GLU HA H -15.510 2.502 -10.156 1.00 . A A . 73 GLU HA 1 1
6 15917 1 1 73 GLU HB2 H -13.510 1.881 -12.338 1.00 . A A . 73 GLU HB2 1 1
6 15918 1 1 73 GLU HB3 H -13.437 1.085 -10.767 1.00 . A A . 73 GLU HB3 1 1
6 15919 1 1 73 GLU HG2 H -14.923 -0.399 -11.597 1.00 . A A . 73 GLU HG2 1 1
6 15920 1 1 73 GLU HG3 H -16.119 0.888 -11.469 1.00 . A A . 73 GLU HG3 1 1
6 15921 1 1 73 GLU N N -15.275 3.605 -11.961 1.00 . A A . 73 GLU N 1 1
6 15922 1 1 73 GLU O O -13.179 4.628 -10.545 1.00 . A A . 73 GLU O 1 1
6 15923 1 1 73 GLU OE1 O -16.065 1.462 -13.935 1.00 . A A . 73 GLU OE1 1 1
6 15924 1 1 73 GLU OE2 O -14.678 -0.180 -14.091 1.00 . A A . 73 GLU OE2 1 1
6 15925 1 1 74 TYR C C -11.068 2.980 -7.816 1.00 . A A . 74 TYR C 1 1
6 15926 1 1 74 TYR CA C -12.260 3.903 -8.094 1.00 . A A . 74 TYR CA 1 1
6 15927 1 1 74 TYR CB C -12.962 4.301 -6.790 1.00 . A A . 74 TYR CB 1 1
6 15928 1 1 74 TYR CD1 C -12.863 6.755 -7.365 1.00 . A A . 74 TYR CD1 1 1
6 15929 1 1 74 TYR CD2 C -12.013 6.027 -5.213 1.00 . A A . 74 TYR CD2 1 1
6 15930 1 1 74 TYR CE1 C -12.528 8.077 -7.050 1.00 . A A . 74 TYR CE1 1 1
6 15931 1 1 74 TYR CE2 C -11.677 7.349 -4.898 1.00 . A A . 74 TYR CE2 1 1
6 15932 1 1 74 TYR CG C -12.606 5.729 -6.446 1.00 . A A . 74 TYR CG 1 1
6 15933 1 1 74 TYR CZ C -11.934 8.375 -5.817 1.00 . A A . 74 TYR CZ 1 1
6 15934 1 1 74 TYR H H -13.696 2.355 -8.530 1.00 . A A . 74 TYR H 1 1
6 15935 1 1 74 TYR HA H -11.934 4.785 -8.622 1.00 . A A . 74 TYR HA 1 1
6 15936 1 1 74 TYR HB2 H -14.032 4.217 -6.916 1.00 . A A . 74 TYR HB2 1 1
6 15937 1 1 74 TYR HB3 H -12.641 3.648 -5.992 1.00 . A A . 74 TYR HB3 1 1
6 15938 1 1 74 TYR HD1 H -13.320 6.524 -8.316 1.00 . A A . 74 TYR HD1 1 1
6 15939 1 1 74 TYR HD2 H -11.814 5.236 -4.504 1.00 . A A . 74 TYR HD2 1 1
6 15940 1 1 74 TYR HE1 H -12.728 8.868 -7.759 1.00 . A A . 74 TYR HE1 1 1
6 15941 1 1 74 TYR HE2 H -11.219 7.579 -3.948 1.00 . A A . 74 TYR HE2 1 1
6 15942 1 1 74 TYR HH H -10.715 9.846 -5.840 1.00 . A A . 74 TYR HH 1 1
6 15943 1 1 74 TYR N N -13.293 3.174 -8.889 1.00 . A A . 74 TYR N 1 1
6 15944 1 1 74 TYR O O -11.220 1.780 -7.690 1.00 . A A . 74 TYR O 1 1
6 15945 1 1 74 TYR OH O -11.601 9.678 -5.508 1.00 . A A . 74 TYR OH 1 1
6 15946 1 1 75 GLU C C -8.021 3.122 -6.144 1.00 . A A . 75 GLU C 1 1
6 15947 1 1 75 GLU CA C -8.676 2.694 -7.457 1.00 . A A . 75 GLU CA 1 1
6 15948 1 1 75 GLU CB C -7.749 2.958 -8.646 1.00 . A A . 75 GLU CB 1 1
6 15949 1 1 75 GLU CD C -6.292 1.587 -10.138 1.00 . A A . 75 GLU CD 1 1
6 15950 1 1 75 GLU CG C -6.628 1.918 -8.681 1.00 . A A . 75 GLU CG 1 1
6 15951 1 1 75 GLU H H -9.787 4.506 -7.827 1.00 . A A . 75 GLU H 1 1
6 15952 1 1 75 GLU HA H -8.942 1.652 -7.420 1.00 . A A . 75 GLU HA 1 1
6 15953 1 1 75 GLU HB2 H -8.320 2.899 -9.560 1.00 . A A . 75 GLU HB2 1 1
6 15954 1 1 75 GLU HB3 H -7.321 3.942 -8.554 1.00 . A A . 75 GLU HB3 1 1
6 15955 1 1 75 GLU HG2 H -5.752 2.317 -8.190 1.00 . A A . 75 GLU HG2 1 1
6 15956 1 1 75 GLU HG3 H -6.949 1.021 -8.173 1.00 . A A . 75 GLU HG3 1 1
6 15957 1 1 75 GLU N N -9.883 3.534 -7.722 1.00 . A A . 75 GLU N 1 1
6 15958 1 1 75 GLU O O -7.846 4.297 -5.884 1.00 . A A . 75 GLU O 1 1
6 15959 1 1 75 GLU OE1 O -5.581 2.365 -10.754 1.00 . A A . 75 GLU OE1 1 1
6 15960 1 1 75 GLU OE2 O -6.758 0.564 -10.613 1.00 . A A . 75 GLU OE2 1 1
6 15961 1 1 76 VAL C C -5.719 1.789 -3.825 1.00 . A A . 76 VAL C 1 1
6 15962 1 1 76 VAL CA C -7.044 2.533 -4.001 1.00 . A A . 76 VAL CA 1 1
6 15963 1 1 76 VAL CB C -8.036 2.096 -2.908 1.00 . A A . 76 VAL CB 1 1
6 15964 1 1 76 VAL CG1 C -7.933 3.064 -1.736 1.00 . A A . 76 VAL CG1 1 1
6 15965 1 1 76 VAL CG2 C -9.481 2.103 -3.432 1.00 . A A . 76 VAL CG2 1 1
6 15966 1 1 76 VAL H H -7.836 1.235 -5.534 1.00 . A A . 76 VAL H 1 1
6 15967 1 1 76 VAL HA H -6.883 3.597 -3.941 1.00 . A A . 76 VAL HA 1 1
6 15968 1 1 76 VAL HB H -7.779 1.101 -2.571 1.00 . A A . 76 VAL HB 1 1
6 15969 1 1 76 VAL HG11 H -7.008 2.892 -1.206 1.00 . A A . 76 VAL HG11 1 1
6 15970 1 1 76 VAL HG12 H -8.766 2.909 -1.069 1.00 . A A . 76 VAL HG12 1 1
6 15971 1 1 76 VAL HG13 H -7.952 4.080 -2.109 1.00 . A A . 76 VAL HG13 1 1
6 15972 1 1 76 VAL HG21 H -9.641 1.238 -4.058 1.00 . A A . 76 VAL HG21 1 1
6 15973 1 1 76 VAL HG22 H -9.652 3.001 -4.007 1.00 . A A . 76 VAL HG22 1 1
6 15974 1 1 76 VAL HG23 H -10.166 2.074 -2.598 1.00 . A A . 76 VAL HG23 1 1
6 15975 1 1 76 VAL N N -7.674 2.177 -5.308 1.00 . A A . 76 VAL N 1 1
6 15976 1 1 76 VAL O O -5.613 0.623 -4.144 1.00 . A A . 76 VAL O 1 1
6 15977 1 1 77 THR C C -3.095 1.774 -1.567 1.00 . A A . 77 THR C 1 1
6 15978 1 1 77 THR CA C -3.403 1.773 -3.067 1.00 . A A . 77 THR CA 1 1
6 15979 1 1 77 THR CB C -2.366 2.591 -3.847 1.00 . A A . 77 THR CB 1 1
6 15980 1 1 77 THR CG2 C -1.019 1.862 -3.831 1.00 . A A . 77 THR CG2 1 1
6 15981 1 1 77 THR H H -4.840 3.386 -3.024 1.00 . A A . 77 THR H 1 1
6 15982 1 1 77 THR HA H -3.433 0.761 -3.442 1.00 . A A . 77 THR HA 1 1
6 15983 1 1 77 THR HB H -2.251 3.560 -3.388 1.00 . A A . 77 THR HB 1 1
6 15984 1 1 77 THR HG1 H -3.298 3.567 -5.252 1.00 . A A . 77 THR HG1 1 1
6 15985 1 1 77 THR HG21 H -0.644 1.817 -2.820 1.00 . A A . 77 THR HG21 1 1
6 15986 1 1 77 THR HG22 H -0.312 2.395 -4.452 1.00 . A A . 77 THR HG22 1 1
6 15987 1 1 77 THR HG23 H -1.144 0.859 -4.214 1.00 . A A . 77 THR HG23 1 1
6 15988 1 1 77 THR N N -4.719 2.450 -3.294 1.00 . A A . 77 THR N 1 1
6 15989 1 1 77 THR O O -3.244 2.779 -0.898 1.00 . A A . 77 THR O 1 1
6 15990 1 1 77 THR OG1 O -2.798 2.750 -5.193 1.00 . A A . 77 THR OG1 1 1
6 15991 1 1 78 TRP C C -0.944 0.117 0.662 1.00 . A A . 78 TRP C 1 1
6 15992 1 1 78 TRP CA C -2.399 0.554 0.429 1.00 . A A . 78 TRP CA 1 1
6 15993 1 1 78 TRP CB C -3.370 -0.529 0.938 1.00 . A A . 78 TRP CB 1 1
6 15994 1 1 78 TRP CD1 C -5.140 1.290 1.073 1.00 . A A . 78 TRP CD1 1 1
6 15995 1 1 78 TRP CD2 C -5.588 -0.454 2.415 1.00 . A A . 78 TRP CD2 1 1
6 15996 1 1 78 TRP CE2 C -6.631 0.485 2.605 1.00 . A A . 78 TRP CE2 1 1
6 15997 1 1 78 TRP CE3 C -5.642 -1.654 3.145 1.00 . A A . 78 TRP CE3 1 1
6 15998 1 1 78 TRP CG C -4.640 0.091 1.451 1.00 . A A . 78 TRP CG 1 1
6 15999 1 1 78 TRP CH2 C -7.720 -0.957 4.197 1.00 . A A . 78 TRP CH2 1 1
6 16000 1 1 78 TRP CZ2 C -7.682 0.243 3.486 1.00 . A A . 78 TRP CZ2 1 1
6 16001 1 1 78 TRP CZ3 C -6.703 -1.903 4.025 1.00 . A A . 78 TRP CZ3 1 1
6 16002 1 1 78 TRP H H -2.594 -0.148 -1.599 1.00 . A A . 78 TRP H 1 1
6 16003 1 1 78 TRP HA H -2.598 1.492 0.921 1.00 . A A . 78 TRP HA 1 1
6 16004 1 1 78 TRP HB2 H -3.606 -1.203 0.129 1.00 . A A . 78 TRP HB2 1 1
6 16005 1 1 78 TRP HB3 H -2.896 -1.083 1.735 1.00 . A A . 78 TRP HB3 1 1
6 16006 1 1 78 TRP HD1 H -4.694 1.953 0.358 1.00 . A A . 78 TRP HD1 1 1
6 16007 1 1 78 TRP HE1 H -6.856 2.340 1.689 1.00 . A A . 78 TRP HE1 1 1
6 16008 1 1 78 TRP HE3 H -4.867 -2.395 3.021 1.00 . A A . 78 TRP HE3 1 1
6 16009 1 1 78 TRP HH2 H -8.534 -1.159 4.875 1.00 . A A . 78 TRP HH2 1 1
6 16010 1 1 78 TRP HZ2 H -8.460 0.981 3.624 1.00 . A A . 78 TRP HZ2 1 1
6 16011 1 1 78 TRP HZ3 H -6.735 -2.831 4.573 1.00 . A A . 78 TRP HZ3 1 1
6 16012 1 1 78 TRP N N -2.690 0.648 -1.036 1.00 . A A . 78 TRP N 1 1
6 16013 1 1 78 TRP NE1 N -6.308 1.533 1.770 1.00 . A A . 78 TRP NE1 1 1
6 16014 1 1 78 TRP O O -0.596 -1.032 0.473 1.00 . A A . 78 TRP O 1 1
6 16015 1 1 79 TYR C C 1.503 0.282 2.818 1.00 . A A . 79 TYR C 1 1
6 16016 1 1 79 TYR CA C 1.336 0.668 1.344 1.00 . A A . 79 TYR CA 1 1
6 16017 1 1 79 TYR CB C 2.146 1.938 1.036 1.00 . A A . 79 TYR CB 1 1
6 16018 1 1 79 TYR CD1 C 2.468 1.333 -1.406 1.00 . A A . 79 TYR CD1 1 1
6 16019 1 1 79 TYR CD2 C 1.626 3.541 -0.844 1.00 . A A . 79 TYR CD2 1 1
6 16020 1 1 79 TYR CE1 C 2.402 1.658 -2.765 1.00 . A A . 79 TYR CE1 1 1
6 16021 1 1 79 TYR CE2 C 1.562 3.861 -2.205 1.00 . A A . 79 TYR CE2 1 1
6 16022 1 1 79 TYR CG C 2.079 2.276 -0.440 1.00 . A A . 79 TYR CG 1 1
6 16023 1 1 79 TYR CZ C 1.950 2.920 -3.165 1.00 . A A . 79 TYR CZ 1 1
6 16024 1 1 79 TYR H H -0.399 1.947 1.237 1.00 . A A . 79 TYR H 1 1
6 16025 1 1 79 TYR HA H 1.648 -0.138 0.701 1.00 . A A . 79 TYR HA 1 1
6 16026 1 1 79 TYR HB2 H 1.747 2.762 1.608 1.00 . A A . 79 TYR HB2 1 1
6 16027 1 1 79 TYR HB3 H 3.173 1.777 1.318 1.00 . A A . 79 TYR HB3 1 1
6 16028 1 1 79 TYR HD1 H 2.830 0.358 -1.104 1.00 . A A . 79 TYR HD1 1 1
6 16029 1 1 79 TYR HD2 H 1.328 4.273 -0.104 1.00 . A A . 79 TYR HD2 1 1
6 16030 1 1 79 TYR HE1 H 2.699 0.932 -3.506 1.00 . A A . 79 TYR HE1 1 1
6 16031 1 1 79 TYR HE2 H 1.213 4.834 -2.515 1.00 . A A . 79 TYR HE2 1 1
6 16032 1 1 79 TYR HH H 2.764 3.526 -4.783 1.00 . A A . 79 TYR HH 1 1
6 16033 1 1 79 TYR N N -0.095 1.028 1.083 1.00 . A A . 79 TYR N 1 1
6 16034 1 1 79 TYR O O 1.463 1.128 3.690 1.00 . A A . 79 TYR O 1 1
6 16035 1 1 79 TYR OH O 1.890 3.237 -4.506 1.00 . A A . 79 TYR OH 1 1
6 16036 1 1 80 ILE C C 3.287 -1.841 4.809 1.00 . A A . 80 ILE C 1 1
6 16037 1 1 80 ILE CA C 1.840 -1.413 4.537 1.00 . A A . 80 ILE CA 1 1
6 16038 1 1 80 ILE CB C 0.879 -2.599 4.714 1.00 . A A . 80 ILE CB 1 1
6 16039 1 1 80 ILE CD1 C -1.433 -3.310 4.060 1.00 . A A . 80 ILE CD1 1 1
6 16040 1 1 80 ILE CG1 C -0.565 -2.128 4.501 1.00 . A A . 80 ILE CG1 1 1
6 16041 1 1 80 ILE CG2 C 1.019 -3.171 6.130 1.00 . A A . 80 ILE CG2 1 1
6 16042 1 1 80 ILE H H 1.708 -1.657 2.389 1.00 . A A . 80 ILE H 1 1
6 16043 1 1 80 ILE HA H 1.557 -0.610 5.200 1.00 . A A . 80 ILE HA 1 1
6 16044 1 1 80 ILE HB H 1.120 -3.366 3.993 1.00 . A A . 80 ILE HB 1 1
6 16045 1 1 80 ILE HD11 H -2.360 -2.941 3.646 1.00 . A A . 80 ILE HD11 1 1
6 16046 1 1 80 ILE HD12 H -1.644 -3.939 4.911 1.00 . A A . 80 ILE HD12 1 1
6 16047 1 1 80 ILE HD13 H -0.907 -3.882 3.310 1.00 . A A . 80 ILE HD13 1 1
6 16048 1 1 80 ILE HG12 H -0.952 -1.723 5.426 1.00 . A A . 80 ILE HG12 1 1
6 16049 1 1 80 ILE HG13 H -0.588 -1.364 3.738 1.00 . A A . 80 ILE HG13 1 1
6 16050 1 1 80 ILE HG21 H 0.912 -2.376 6.853 1.00 . A A . 80 ILE HG21 1 1
6 16051 1 1 80 ILE HG22 H 1.991 -3.629 6.239 1.00 . A A . 80 ILE HG22 1 1
6 16052 1 1 80 ILE HG23 H 0.251 -3.913 6.296 1.00 . A A . 80 ILE HG23 1 1
6 16053 1 1 80 ILE N N 1.682 -0.987 3.108 1.00 . A A . 80 ILE N 1 1
6 16054 1 1 80 ILE O O 3.935 -2.445 3.972 1.00 . A A . 80 ILE O 1 1
6 16055 1 1 81 SER C C 5.236 -3.151 7.211 1.00 . A A . 81 SER C 1 1
6 16056 1 1 81 SER CA C 5.205 -1.902 6.314 1.00 . A A . 81 SER CA 1 1
6 16057 1 1 81 SER CB C 5.785 -0.689 7.048 1.00 . A A . 81 SER CB 1 1
6 16058 1 1 81 SER H H 3.254 -1.036 6.632 1.00 . A A . 81 SER H 1 1
6 16059 1 1 81 SER HA H 5.765 -2.080 5.412 1.00 . A A . 81 SER HA 1 1
6 16060 1 1 81 SER HB2 H 5.413 0.217 6.599 1.00 . A A . 81 SER HB2 1 1
6 16061 1 1 81 SER HB3 H 5.488 -0.720 8.087 1.00 . A A . 81 SER HB3 1 1
6 16062 1 1 81 SER HG H 7.556 -1.048 7.772 1.00 . A A . 81 SER HG 1 1
6 16063 1 1 81 SER N N 3.798 -1.525 5.978 1.00 . A A . 81 SER N 1 1
6 16064 1 1 81 SER O O 5.730 -4.189 6.812 1.00 . A A . 81 SER O 1 1
6 16065 1 1 81 SER OG O 7.203 -0.714 6.944 1.00 . A A . 81 SER OG 1 1
6 16066 1 1 82 TRP C C 3.457 -4.309 10.185 1.00 . A A . 82 TRP C 1 1
6 16067 1 1 82 TRP CA C 4.737 -4.248 9.331 1.00 . A A . 82 TRP CA 1 1
6 16068 1 1 82 TRP CB C 5.977 -4.045 10.212 1.00 . A A . 82 TRP CB 1 1
6 16069 1 1 82 TRP CD1 C 6.338 -6.551 10.351 1.00 . A A . 82 TRP CD1 1 1
6 16070 1 1 82 TRP CD2 C 6.696 -5.513 12.314 1.00 . A A . 82 TRP CD2 1 1
6 16071 1 1 82 TRP CE2 C 6.930 -6.891 12.533 1.00 . A A . 82 TRP CE2 1 1
6 16072 1 1 82 TRP CE3 C 6.854 -4.631 13.399 1.00 . A A . 82 TRP CE3 1 1
6 16073 1 1 82 TRP CG C 6.321 -5.322 10.920 1.00 . A A . 82 TRP CG 1 1
6 16074 1 1 82 TRP CH2 C 7.460 -6.489 14.853 1.00 . A A . 82 TRP CH2 1 1
6 16075 1 1 82 TRP CZ2 C 7.307 -7.378 13.786 1.00 . A A . 82 TRP CZ2 1 1
6 16076 1 1 82 TRP CZ3 C 7.234 -5.118 14.661 1.00 . A A . 82 TRP CZ3 1 1
6 16077 1 1 82 TRP H H 4.330 -2.215 8.724 1.00 . A A . 82 TRP H 1 1
6 16078 1 1 82 TRP HA H 4.843 -5.156 8.758 1.00 . A A . 82 TRP HA 1 1
6 16079 1 1 82 TRP HB2 H 6.810 -3.744 9.594 1.00 . A A . 82 TRP HB2 1 1
6 16080 1 1 82 TRP HB3 H 5.777 -3.274 10.941 1.00 . A A . 82 TRP HB3 1 1
6 16081 1 1 82 TRP HD1 H 6.107 -6.770 9.319 1.00 . A A . 82 TRP HD1 1 1
6 16082 1 1 82 TRP HE1 H 6.786 -8.446 11.154 1.00 . A A . 82 TRP HE1 1 1
6 16083 1 1 82 TRP HE3 H 6.682 -3.574 13.262 1.00 . A A . 82 TRP HE3 1 1
6 16084 1 1 82 TRP HH2 H 7.752 -6.858 15.826 1.00 . A A . 82 TRP HH2 1 1
6 16085 1 1 82 TRP HZ2 H 7.479 -8.434 13.929 1.00 . A A . 82 TRP HZ2 1 1
6 16086 1 1 82 TRP HZ3 H 7.353 -4.434 15.487 1.00 . A A . 82 TRP HZ3 1 1
6 16087 1 1 82 TRP N N 4.721 -3.060 8.418 1.00 . A A . 82 TRP N 1 1
6 16088 1 1 82 TRP NE1 N 6.699 -7.481 11.308 1.00 . A A . 82 TRP NE1 1 1
6 16089 1 1 82 TRP O O 3.506 -4.578 11.372 1.00 . A A . 82 TRP O 1 1
6 16090 1 1 83 SER C C -0.133 -4.629 9.475 1.00 . A A . 83 SER C 1 1
6 16091 1 1 83 SER CA C 1.033 -4.143 10.363 1.00 . A A . 83 SER CA 1 1
6 16092 1 1 83 SER CB C 0.794 -2.707 10.841 1.00 . A A . 83 SER CB 1 1
6 16093 1 1 83 SER H H 2.291 -3.874 8.627 1.00 . A A . 83 SER H 1 1
6 16094 1 1 83 SER HA H 1.147 -4.794 11.216 1.00 . A A . 83 SER HA 1 1
6 16095 1 1 83 SER HB2 H 1.709 -2.300 11.242 1.00 . A A . 83 SER HB2 1 1
6 16096 1 1 83 SER HB3 H 0.470 -2.100 10.005 1.00 . A A . 83 SER HB3 1 1
6 16097 1 1 83 SER HG H 0.212 -2.996 12.676 1.00 . A A . 83 SER HG 1 1
6 16098 1 1 83 SER N N 2.312 -4.077 9.587 1.00 . A A . 83 SER N 1 1
6 16099 1 1 83 SER O O -1.183 -4.012 9.448 1.00 . A A . 83 SER O 1 1
6 16100 1 1 83 SER OG O -0.201 -2.709 11.856 1.00 . A A . 83 SER OG 1 1
6 16101 1 1 84 PRO C C -1.955 -7.183 8.674 1.00 . A A . 84 PRO C 1 1
6 16102 1 1 84 PRO CA C -0.979 -6.281 7.892 1.00 . A A . 84 PRO CA 1 1
6 16103 1 1 84 PRO CB C -0.196 -7.102 6.875 1.00 . A A . 84 PRO CB 1 1
6 16104 1 1 84 PRO CD C 1.302 -6.546 8.720 1.00 . A A . 84 PRO CD 1 1
6 16105 1 1 84 PRO CG C 1.085 -7.485 7.557 1.00 . A A . 84 PRO CG 1 1
6 16106 1 1 84 PRO HA H -1.509 -5.488 7.390 1.00 . A A . 84 PRO HA 1 1
6 16107 1 1 84 PRO HB2 H -0.754 -7.983 6.601 1.00 . A A . 84 PRO HB2 1 1
6 16108 1 1 84 PRO HB3 H 0.019 -6.508 6.000 1.00 . A A . 84 PRO HB3 1 1
6 16109 1 1 84 PRO HD2 H 1.427 -7.105 9.637 1.00 . A A . 84 PRO HD2 1 1
6 16110 1 1 84 PRO HD3 H 2.161 -5.922 8.538 1.00 . A A . 84 PRO HD3 1 1
6 16111 1 1 84 PRO HG2 H 1.014 -8.502 7.917 1.00 . A A . 84 PRO HG2 1 1
6 16112 1 1 84 PRO HG3 H 1.907 -7.398 6.865 1.00 . A A . 84 PRO HG3 1 1
6 16113 1 1 84 PRO N N 0.079 -5.728 8.772 1.00 . A A . 84 PRO N 1 1
6 16114 1 1 84 PRO O O -3.115 -7.273 8.334 1.00 . A A . 84 PRO O 1 1
6 16115 1 1 85 CYS C C -3.097 -9.797 9.630 1.00 . A A . 85 CYS C 1 1
6 16116 1 1 85 CYS CA C -2.349 -8.784 10.524 1.00 . A A . 85 CYS CA 1 1
6 16117 1 1 85 CYS CB C -3.379 -7.919 11.293 1.00 . A A . 85 CYS CB 1 1
6 16118 1 1 85 CYS H H -0.535 -7.772 9.941 1.00 . A A . 85 CYS H 1 1
6 16119 1 1 85 CYS HA H -1.735 -9.316 11.233 1.00 . A A . 85 CYS HA 1 1
6 16120 1 1 85 CYS HB2 H -4.331 -7.983 10.796 1.00 . A A . 85 CYS HB2 1 1
6 16121 1 1 85 CYS HB3 H -3.485 -8.314 12.294 1.00 . A A . 85 CYS HB3 1 1
6 16122 1 1 85 CYS N N -1.481 -7.860 9.706 1.00 . A A . 85 CYS N 1 1
6 16123 1 1 85 CYS O O -3.722 -9.445 8.651 1.00 . A A . 85 CYS O 1 1
6 16124 1 1 85 CYS SG S -2.894 -6.171 11.394 1.00 . A A . 85 CYS SG 1 1
6 16125 1 1 86 THR C C -5.301 -11.557 8.992 1.00 . A A . 86 THR C 1 1
6 16126 1 1 86 THR CA C -3.839 -12.035 9.127 1.00 . A A . 86 THR CA 1 1
6 16127 1 1 86 THR CB C -3.764 -13.371 9.882 1.00 . A A . 86 THR CB 1 1
6 16128 1 1 86 THR CG2 C -4.537 -14.448 9.112 1.00 . A A . 86 THR CG2 1 1
6 16129 1 1 86 THR H H -2.602 -11.351 10.772 1.00 . A A . 86 THR H 1 1
6 16130 1 1 86 THR HA H -3.383 -12.130 8.158 1.00 . A A . 86 THR HA 1 1
6 16131 1 1 86 THR HB H -4.201 -13.256 10.863 1.00 . A A . 86 THR HB 1 1
6 16132 1 1 86 THR HG1 H -2.045 -13.906 9.132 1.00 . A A . 86 THR HG1 1 1
6 16133 1 1 86 THR HG21 H -4.345 -14.343 8.055 1.00 . A A . 86 THR HG21 1 1
6 16134 1 1 86 THR HG22 H -5.595 -14.336 9.299 1.00 . A A . 86 THR HG22 1 1
6 16135 1 1 86 THR HG23 H -4.216 -15.425 9.441 1.00 . A A . 86 THR HG23 1 1
6 16136 1 1 86 THR N N -3.080 -11.055 9.968 1.00 . A A . 86 THR N 1 1
6 16137 1 1 86 THR O O -5.950 -11.774 7.982 1.00 . A A . 86 THR O 1 1
6 16138 1 1 86 THR OG1 O -2.403 -13.767 10.013 1.00 . A A . 86 THR OG1 1 1
6 16139 1 1 87 LYS C C -7.360 -9.084 9.190 1.00 . A A . 87 LYS C 1 1
6 16140 1 1 87 LYS CA C -7.211 -10.389 9.980 1.00 . A A . 87 LYS CA 1 1
6 16141 1 1 87 LYS CB C -7.598 -10.174 11.449 1.00 . A A . 87 LYS CB 1 1
6 16142 1 1 87 LYS CD C -8.995 -12.231 11.787 1.00 . A A . 87 LYS CD 1 1
6 16143 1 1 87 LYS CE C -8.721 -13.268 10.691 1.00 . A A . 87 LYS CE 1 1
6 16144 1 1 87 LYS CG C -7.689 -11.527 12.167 1.00 . A A . 87 LYS CG 1 1
6 16145 1 1 87 LYS H H -5.252 -10.717 10.796 1.00 . A A . 87 LYS H 1 1
6 16146 1 1 87 LYS HA H -7.853 -11.140 9.547 1.00 . A A . 87 LYS HA 1 1
6 16147 1 1 87 LYS HB2 H -6.851 -9.560 11.931 1.00 . A A . 87 LYS HB2 1 1
6 16148 1 1 87 LYS HB3 H -8.556 -9.679 11.498 1.00 . A A . 87 LYS HB3 1 1
6 16149 1 1 87 LYS HD2 H -9.403 -12.723 12.659 1.00 . A A . 87 LYS HD2 1 1
6 16150 1 1 87 LYS HD3 H -9.704 -11.503 11.422 1.00 . A A . 87 LYS HD3 1 1
6 16151 1 1 87 LYS HE2 H -8.991 -12.868 9.724 1.00 . A A . 87 LYS HE2 1 1
6 16152 1 1 87 LYS HE3 H -7.684 -13.563 10.702 1.00 . A A . 87 LYS HE3 1 1
6 16153 1 1 87 LYS HG2 H -6.849 -12.144 11.881 1.00 . A A . 87 LYS HG2 1 1
6 16154 1 1 87 LYS HG3 H -7.667 -11.366 13.235 1.00 . A A . 87 LYS HG3 1 1
6 16155 1 1 87 LYS HZ1 H -9.284 -14.840 11.940 1.00 . A A . 87 LYS HZ1 1 1
6 16156 1 1 87 LYS HZ2 H -9.500 -15.157 10.284 1.00 . A A . 87 LYS HZ2 1 1
6 16157 1 1 87 LYS HZ3 H -10.576 -14.128 11.102 1.00 . A A . 87 LYS HZ3 1 1
6 16158 1 1 87 LYS N N -5.806 -10.891 10.009 1.00 . A A . 87 LYS N 1 1
6 16159 1 1 87 LYS NZ N -9.586 -14.436 11.030 1.00 . A A . 87 LYS NZ 1 1
6 16160 1 1 87 LYS O O -8.429 -8.823 8.673 1.00 . A A . 87 LYS O 1 1
6 16161 1 1 88 CYS C C -6.533 -7.428 6.768 1.00 . A A . 88 CYS C 1 1
6 16162 1 1 88 CYS CA C -6.531 -7.025 8.248 1.00 . A A . 88 CYS CA 1 1
6 16163 1 1 88 CYS CB C -5.352 -6.138 8.615 1.00 . A A . 88 CYS CB 1 1
6 16164 1 1 88 CYS H H -5.436 -8.460 9.429 1.00 . A A . 88 CYS H 1 1
6 16165 1 1 88 CYS HA H -7.461 -6.547 8.514 1.00 . A A . 88 CYS HA 1 1
6 16166 1 1 88 CYS HB2 H -4.664 -6.717 9.201 1.00 . A A . 88 CYS HB2 1 1
6 16167 1 1 88 CYS HB3 H -4.867 -5.796 7.724 1.00 . A A . 88 CYS HB3 1 1
6 16168 1 1 88 CYS N N -6.332 -8.260 9.048 1.00 . A A . 88 CYS N 1 1
6 16169 1 1 88 CYS O O -7.152 -6.786 5.940 1.00 . A A . 88 CYS O 1 1
6 16170 1 1 88 CYS SG S -5.877 -4.734 9.617 1.00 . A A . 88 CYS SG 1 1
6 16171 1 1 89 ALA C C -7.250 -9.619 4.708 1.00 . A A . 89 ALA C 1 1
6 16172 1 1 89 ALA CA C -5.869 -9.037 5.044 1.00 . A A . 89 ALA CA 1 1
6 16173 1 1 89 ALA CB C -4.799 -10.132 5.009 1.00 . A A . 89 ALA CB 1 1
6 16174 1 1 89 ALA H H -5.422 -9.047 7.146 1.00 . A A . 89 ALA H 1 1
6 16175 1 1 89 ALA HA H -5.615 -8.247 4.355 1.00 . A A . 89 ALA HA 1 1
6 16176 1 1 89 ALA HB1 H -5.165 -11.011 5.522 1.00 . A A . 89 ALA HB1 1 1
6 16177 1 1 89 ALA HB2 H -3.905 -9.777 5.498 1.00 . A A . 89 ALA HB2 1 1
6 16178 1 1 89 ALA HB3 H -4.574 -10.383 3.983 1.00 . A A . 89 ALA HB3 1 1
6 16179 1 1 89 ALA N N -5.880 -8.533 6.447 1.00 . A A . 89 ALA N 1 1
6 16180 1 1 89 ALA O O -7.767 -9.398 3.629 1.00 . A A . 89 ALA O 1 1
6 16181 1 1 90 ARG C C -10.231 -9.725 5.301 1.00 . A A . 90 ARG C 1 1
6 16182 1 1 90 ARG CA C -9.241 -10.887 5.336 1.00 . A A . 90 ARG CA 1 1
6 16183 1 1 90 ARG CB C -9.617 -11.852 6.474 1.00 . A A . 90 ARG CB 1 1
6 16184 1 1 90 ARG CD C -8.802 -14.084 7.266 1.00 . A A . 90 ARG CD 1 1
6 16185 1 1 90 ARG CG C -8.398 -12.642 6.943 1.00 . A A . 90 ARG CG 1 1
6 16186 1 1 90 ARG CZ C -7.623 -15.888 6.147 1.00 . A A . 90 ARG CZ 1 1
6 16187 1 1 90 ARG H H -7.450 -10.489 6.517 1.00 . A A . 90 ARG H 1 1
6 16188 1 1 90 ARG HA H -9.240 -11.404 4.390 1.00 . A A . 90 ARG HA 1 1
6 16189 1 1 90 ARG HB2 H -10.013 -11.285 7.304 1.00 . A A . 90 ARG HB2 1 1
6 16190 1 1 90 ARG HB3 H -10.373 -12.539 6.121 1.00 . A A . 90 ARG HB3 1 1
6 16191 1 1 90 ARG HD2 H -9.092 -14.168 8.304 1.00 . A A . 90 ARG HD2 1 1
6 16192 1 1 90 ARG HD3 H -9.607 -14.403 6.622 1.00 . A A . 90 ARG HD3 1 1
6 16193 1 1 90 ARG HE H -6.741 -14.686 7.461 1.00 . A A . 90 ARG HE 1 1
6 16194 1 1 90 ARG HG2 H -7.646 -12.642 6.167 1.00 . A A . 90 ARG HG2 1 1
6 16195 1 1 90 ARG HG3 H -8.002 -12.172 7.829 1.00 . A A . 90 ARG HG3 1 1
6 16196 1 1 90 ARG HH11 H -8.085 -14.727 4.577 1.00 . A A . 90 ARG HH11 1 1
6 16197 1 1 90 ARG HH12 H -7.937 -16.419 4.237 1.00 . A A . 90 ARG HH12 1 1
6 16198 1 1 90 ARG HH21 H -7.169 -17.283 7.517 1.00 . A A . 90 ARG HH21 1 1
6 16199 1 1 90 ARG HH22 H -7.417 -17.870 5.906 1.00 . A A . 90 ARG HH22 1 1
6 16200 1 1 90 ARG N N -7.871 -10.338 5.633 1.00 . A A . 90 ARG N 1 1
6 16201 1 1 90 ARG NE N -7.580 -14.896 6.999 1.00 . A A . 90 ARG NE 1 1
6 16202 1 1 90 ARG NH1 N -7.904 -15.660 4.889 1.00 . A A . 90 ARG NH1 1 1
6 16203 1 1 90 ARG NH2 N -7.385 -17.109 6.555 1.00 . A A . 90 ARG NH2 1 1
6 16204 1 1 90 ARG O O -11.064 -9.630 4.419 1.00 . A A . 90 ARG O 1 1
6 16205 1 1 91 ASP C C -10.917 -6.844 4.994 1.00 . A A . 91 ASP C 1 1
6 16206 1 1 91 ASP CA C -11.029 -7.639 6.303 1.00 . A A . 91 ASP CA 1 1
6 16207 1 1 91 ASP CB C -10.535 -6.795 7.482 1.00 . A A . 91 ASP CB 1 1
6 16208 1 1 91 ASP CG C -11.731 -6.196 8.227 1.00 . A A . 91 ASP CG 1 1
6 16209 1 1 91 ASP H H -9.423 -8.949 6.943 1.00 . A A . 91 ASP H 1 1
6 16210 1 1 91 ASP HA H -12.049 -7.949 6.470 1.00 . A A . 91 ASP HA 1 1
6 16211 1 1 91 ASP HB2 H -9.968 -7.417 8.157 1.00 . A A . 91 ASP HB2 1 1
6 16212 1 1 91 ASP HB3 H -9.906 -5.997 7.116 1.00 . A A . 91 ASP HB3 1 1
6 16213 1 1 91 ASP N N -10.121 -8.834 6.258 1.00 . A A . 91 ASP N 1 1
6 16214 1 1 91 ASP O O -11.887 -6.288 4.513 1.00 . A A . 91 ASP O 1 1
6 16215 1 1 91 ASP OD1 O -12.383 -5.329 7.668 1.00 . A A . 91 ASP OD1 1 1
6 16216 1 1 91 ASP OD2 O -11.972 -6.616 9.346 1.00 . A A . 91 ASP OD2 1 1
6 16217 1 1 92 MET C C -10.334 -6.756 2.016 1.00 . A A . 92 MET C 1 1
6 16218 1 1 92 MET CA C -9.550 -6.061 3.124 1.00 . A A . 92 MET CA 1 1
6 16219 1 1 92 MET CB C -8.045 -6.136 2.836 1.00 . A A . 92 MET CB 1 1
6 16220 1 1 92 MET CE C -5.352 -4.779 4.836 1.00 . A A . 92 MET CE 1 1
6 16221 1 1 92 MET CG C -7.390 -4.765 3.015 1.00 . A A . 92 MET CG 1 1
6 16222 1 1 92 MET H H -8.976 -7.266 4.820 1.00 . A A . 92 MET H 1 1
6 16223 1 1 92 MET HA H -9.878 -5.039 3.221 1.00 . A A . 92 MET HA 1 1
6 16224 1 1 92 MET HB2 H -7.586 -6.838 3.517 1.00 . A A . 92 MET HB2 1 1
6 16225 1 1 92 MET HB3 H -7.897 -6.477 1.824 1.00 . A A . 92 MET HB3 1 1
6 16226 1 1 92 MET HE1 H -6.307 -4.597 5.310 1.00 . A A . 92 MET HE1 1 1
6 16227 1 1 92 MET HE2 H -4.694 -3.946 5.025 1.00 . A A . 92 MET HE2 1 1
6 16228 1 1 92 MET HE3 H -4.911 -5.681 5.238 1.00 . A A . 92 MET HE3 1 1
6 16229 1 1 92 MET HG2 H -7.665 -4.125 2.189 1.00 . A A . 92 MET HG2 1 1
6 16230 1 1 92 MET HG3 H -7.721 -4.320 3.940 1.00 . A A . 92 MET HG3 1 1
6 16231 1 1 92 MET N N -9.739 -6.801 4.412 1.00 . A A . 92 MET N 1 1
6 16232 1 1 92 MET O O -11.164 -6.149 1.365 1.00 . A A . 92 MET O 1 1
6 16233 1 1 92 MET SD S -5.590 -4.970 3.051 1.00 . A A . 92 MET SD 1 1
6 16234 1 1 93 ALA C C -12.355 -8.650 1.044 1.00 . A A . 93 ALA C 1 1
6 16235 1 1 93 ALA CA C -10.854 -8.778 0.762 1.00 . A A . 93 ALA CA 1 1
6 16236 1 1 93 ALA CB C -10.410 -10.239 0.889 1.00 . A A . 93 ALA CB 1 1
6 16237 1 1 93 ALA H H -9.426 -8.497 2.364 1.00 . A A . 93 ALA H 1 1
6 16238 1 1 93 ALA HA H -10.618 -8.396 -0.221 1.00 . A A . 93 ALA HA 1 1
6 16239 1 1 93 ALA HB1 H -11.166 -10.800 1.418 1.00 . A A . 93 ALA HB1 1 1
6 16240 1 1 93 ALA HB2 H -9.480 -10.288 1.436 1.00 . A A . 93 ALA HB2 1 1
6 16241 1 1 93 ALA HB3 H -10.271 -10.661 -0.095 1.00 . A A . 93 ALA HB3 1 1
6 16242 1 1 93 ALA N N -10.093 -8.031 1.812 1.00 . A A . 93 ALA N 1 1
6 16243 1 1 93 ALA O O -13.169 -8.684 0.142 1.00 . A A . 93 ALA O 1 1
6 16244 1 1 94 THR C C -14.671 -6.979 2.148 1.00 . A A . 94 THR C 1 1
6 16245 1 1 94 THR CA C -14.152 -8.329 2.659 1.00 . A A . 94 THR CA 1 1
6 16246 1 1 94 THR CB C -14.190 -8.428 4.197 1.00 . A A . 94 THR CB 1 1
6 16247 1 1 94 THR CG2 C -15.133 -7.377 4.787 1.00 . A A . 94 THR CG2 1 1
6 16248 1 1 94 THR H H -12.040 -8.445 3.004 1.00 . A A . 94 THR H 1 1
6 16249 1 1 94 THR HA H -14.728 -9.130 2.223 1.00 . A A . 94 THR HA 1 1
6 16250 1 1 94 THR HB H -13.197 -8.271 4.589 1.00 . A A . 94 THR HB 1 1
6 16251 1 1 94 THR HG1 H -13.882 -10.214 4.900 1.00 . A A . 94 THR HG1 1 1
6 16252 1 1 94 THR HG21 H -15.259 -7.558 5.844 1.00 . A A . 94 THR HG21 1 1
6 16253 1 1 94 THR HG22 H -16.093 -7.436 4.295 1.00 . A A . 94 THR HG22 1 1
6 16254 1 1 94 THR HG23 H -14.710 -6.394 4.638 1.00 . A A . 94 THR HG23 1 1
6 16255 1 1 94 THR N N -12.718 -8.483 2.299 1.00 . A A . 94 THR N 1 1
6 16256 1 1 94 THR O O -15.766 -6.905 1.624 1.00 . A A . 94 THR O 1 1
6 16257 1 1 94 THR OG1 O -14.639 -9.722 4.570 1.00 . A A . 94 THR OG1 1 1
6 16258 1 1 95 PHE C C -14.438 -4.654 0.214 1.00 . A A . 95 PHE C 1 1
6 16259 1 1 95 PHE CA C -14.400 -4.600 1.745 1.00 . A A . 95 PHE CA 1 1
6 16260 1 1 95 PHE CB C -13.406 -3.527 2.210 1.00 . A A . 95 PHE CB 1 1
6 16261 1 1 95 PHE CD1 C -14.505 -1.348 1.547 1.00 . A A . 95 PHE CD1 1 1
6 16262 1 1 95 PHE CD2 C -12.677 -2.184 0.190 1.00 . A A . 95 PHE CD2 1 1
6 16263 1 1 95 PHE CE1 C -14.632 -0.244 0.694 1.00 . A A . 95 PHE CE1 1 1
6 16264 1 1 95 PHE CE2 C -12.808 -1.085 -0.667 1.00 . A A . 95 PHE CE2 1 1
6 16265 1 1 95 PHE CG C -13.526 -2.317 1.298 1.00 . A A . 95 PHE CG 1 1
6 16266 1 1 95 PHE CZ C -13.785 -0.114 -0.415 1.00 . A A . 95 PHE CZ 1 1
6 16267 1 1 95 PHE H H -12.996 -5.974 2.678 1.00 . A A . 95 PHE H 1 1
6 16268 1 1 95 PHE HA H -15.383 -4.389 2.138 1.00 . A A . 95 PHE HA 1 1
6 16269 1 1 95 PHE HB2 H -13.631 -3.236 3.231 1.00 . A A . 95 PHE HB2 1 1
6 16270 1 1 95 PHE HB3 H -12.401 -3.917 2.159 1.00 . A A . 95 PHE HB3 1 1
6 16271 1 1 95 PHE HD1 H -15.154 -1.445 2.407 1.00 . A A . 95 PHE HD1 1 1
6 16272 1 1 95 PHE HD2 H -11.922 -2.930 -0.005 1.00 . A A . 95 PHE HD2 1 1
6 16273 1 1 95 PHE HE1 H -15.385 0.504 0.887 1.00 . A A . 95 PHE HE1 1 1
6 16274 1 1 95 PHE HE2 H -12.154 -0.983 -1.519 1.00 . A A . 95 PHE HE2 1 1
6 16275 1 1 95 PHE HZ H -13.886 0.734 -1.077 1.00 . A A . 95 PHE HZ 1 1
6 16276 1 1 95 PHE N N -13.900 -5.909 2.268 1.00 . A A . 95 PHE N 1 1
6 16277 1 1 95 PHE O O -15.385 -4.227 -0.408 1.00 . A A . 95 PHE O 1 1
6 16278 1 1 96 LEU C C -14.480 -6.126 -2.417 1.00 . A A . 96 LEU C 1 1
6 16279 1 1 96 LEU CA C -13.339 -5.246 -1.876 1.00 . A A . 96 LEU CA 1 1
6 16280 1 1 96 LEU CB C -11.963 -5.869 -2.171 1.00 . A A . 96 LEU CB 1 1
6 16281 1 1 96 LEU CD1 C -10.275 -6.266 -3.955 1.00 . A A . 96 LEU CD1 1 1
6 16282 1 1 96 LEU CD2 C -12.468 -5.253 -4.560 1.00 . A A . 96 LEU CD2 1 1
6 16283 1 1 96 LEU CG C -11.384 -5.328 -3.484 1.00 . A A . 96 LEU CG 1 1
6 16284 1 1 96 LEU H H -12.641 -5.493 0.146 1.00 . A A . 96 LEU H 1 1
6 16285 1 1 96 LEU HA H -13.399 -4.258 -2.303 1.00 . A A . 96 LEU HA 1 1
6 16286 1 1 96 LEU HB2 H -11.278 -5.626 -1.362 1.00 . A A . 96 LEU HB2 1 1
6 16287 1 1 96 LEU HB3 H -12.064 -6.942 -2.241 1.00 . A A . 96 LEU HB3 1 1
6 16288 1 1 96 LEU HD11 H -10.703 -7.075 -4.530 1.00 . A A . 96 LEU HD11 1 1
6 16289 1 1 96 LEU HD12 H -9.756 -6.670 -3.098 1.00 . A A . 96 LEU HD12 1 1
6 16290 1 1 96 LEU HD13 H -9.579 -5.718 -4.571 1.00 . A A . 96 LEU HD13 1 1
6 16291 1 1 96 LEU HD21 H -12.005 -5.127 -5.528 1.00 . A A . 96 LEU HD21 1 1
6 16292 1 1 96 LEU HD22 H -13.116 -4.414 -4.358 1.00 . A A . 96 LEU HD22 1 1
6 16293 1 1 96 LEU HD23 H -13.044 -6.167 -4.552 1.00 . A A . 96 LEU HD23 1 1
6 16294 1 1 96 LEU HG H -10.971 -4.343 -3.314 1.00 . A A . 96 LEU HG 1 1
6 16295 1 1 96 LEU N N -13.396 -5.166 -0.387 1.00 . A A . 96 LEU N 1 1
6 16296 1 1 96 LEU O O -15.050 -5.840 -3.454 1.00 . A A . 96 LEU O 1 1
6 16297 1 1 97 GLN C C -17.302 -7.419 -1.951 1.00 . A A . 97 GLN C 1 1
6 16298 1 1 97 GLN CA C -15.934 -8.072 -2.201 1.00 . A A . 97 GLN CA 1 1
6 16299 1 1 97 GLN CB C -15.806 -9.364 -1.385 1.00 . A A . 97 GLN CB 1 1
6 16300 1 1 97 GLN CD C -15.282 -11.172 -3.037 1.00 . A A . 97 GLN CD 1 1
6 16301 1 1 97 GLN CG C -14.695 -10.240 -1.973 1.00 . A A . 97 GLN CG 1 1
6 16302 1 1 97 GLN H H -14.361 -7.394 -0.884 1.00 . A A . 97 GLN H 1 1
6 16303 1 1 97 GLN HA H -15.812 -8.289 -3.250 1.00 . A A . 97 GLN HA 1 1
6 16304 1 1 97 GLN HB2 H -15.568 -9.120 -0.360 1.00 . A A . 97 GLN HB2 1 1
6 16305 1 1 97 GLN HB3 H -16.740 -9.904 -1.418 1.00 . A A . 97 GLN HB3 1 1
6 16306 1 1 97 GLN HE21 H -14.949 -9.912 -4.538 1.00 . A A . 97 GLN HE21 1 1
6 16307 1 1 97 GLN HE22 H -15.679 -11.382 -4.972 1.00 . A A . 97 GLN HE22 1 1
6 16308 1 1 97 GLN HG2 H -13.941 -9.609 -2.422 1.00 . A A . 97 GLN HG2 1 1
6 16309 1 1 97 GLN HG3 H -14.248 -10.831 -1.187 1.00 . A A . 97 GLN HG3 1 1
6 16310 1 1 97 GLN N N -14.826 -7.185 -1.722 1.00 . A A . 97 GLN N 1 1
6 16311 1 1 97 GLN NE2 N -15.304 -10.790 -4.287 1.00 . A A . 97 GLN NE2 1 1
6 16312 1 1 97 GLN O O -18.238 -7.630 -2.699 1.00 . A A . 97 GLN O 1 1
6 16313 1 1 97 GLN OE1 O -15.725 -12.260 -2.728 1.00 . A A . 97 GLN OE1 1 1
6 16314 1 1 98 GLU C C -18.867 -4.609 -1.300 1.00 . A A . 98 GLU C 1 1
6 16315 1 1 98 GLU CA C -18.744 -5.977 -0.602 1.00 . A A . 98 GLU CA 1 1
6 16316 1 1 98 GLU CB C -18.781 -5.818 0.928 1.00 . A A . 98 GLU CB 1 1
6 16317 1 1 98 GLU CD C -18.642 -3.583 2.061 1.00 . A A . 98 GLU CD 1 1
6 16318 1 1 98 GLU CG C -17.839 -4.690 1.375 1.00 . A A . 98 GLU CG 1 1
6 16319 1 1 98 GLU H H -16.659 -6.485 -0.310 1.00 . A A . 98 GLU H 1 1
6 16320 1 1 98 GLU HA H -19.552 -6.619 -0.914 1.00 . A A . 98 GLU HA 1 1
6 16321 1 1 98 GLU HB2 H -19.790 -5.585 1.237 1.00 . A A . 98 GLU HB2 1 1
6 16322 1 1 98 GLU HB3 H -18.472 -6.744 1.390 1.00 . A A . 98 GLU HB3 1 1
6 16323 1 1 98 GLU HG2 H -17.111 -5.086 2.063 1.00 . A A . 98 GLU HG2 1 1
6 16324 1 1 98 GLU HG3 H -17.332 -4.282 0.518 1.00 . A A . 98 GLU HG3 1 1
6 16325 1 1 98 GLU N N -17.428 -6.635 -0.902 1.00 . A A . 98 GLU N 1 1
6 16326 1 1 98 GLU O O -19.962 -4.134 -1.537 1.00 . A A . 98 GLU O 1 1
6 16327 1 1 98 GLU OE1 O -19.209 -2.764 1.354 1.00 . A A . 98 GLU OE1 1 1
6 16328 1 1 98 GLU OE2 O -18.672 -3.569 3.281 1.00 . A A . 98 GLU OE2 1 1
6 16329 1 1 99 ASN C C -18.031 -2.786 -3.797 1.00 . A A . 99 ASN C 1 1
6 16330 1 1 99 ASN CA C -17.844 -2.628 -2.285 1.00 . A A . 99 ASN CA 1 1
6 16331 1 1 99 ASN CB C -16.508 -1.946 -1.983 1.00 . A A . 99 ASN CB 1 1
6 16332 1 1 99 ASN CG C -16.657 -0.431 -2.147 1.00 . A A . 99 ASN CG 1 1
6 16333 1 1 99 ASN H H -16.886 -4.359 -1.411 1.00 . A A . 99 ASN H 1 1
6 16334 1 1 99 ASN HA H -18.653 -2.049 -1.866 1.00 . A A . 99 ASN HA 1 1
6 16335 1 1 99 ASN HB2 H -16.211 -2.171 -0.970 1.00 . A A . 99 ASN HB2 1 1
6 16336 1 1 99 ASN HB3 H -15.755 -2.306 -2.668 1.00 . A A . 99 ASN HB3 1 1
6 16337 1 1 99 ASN HD21 H -17.531 -0.177 -0.381 1.00 . A A . 99 ASN HD21 1 1
6 16338 1 1 99 ASN HD22 H -17.312 1.238 -1.292 1.00 . A A . 99 ASN HD22 1 1
6 16339 1 1 99 ASN N N -17.765 -3.967 -1.618 1.00 . A A . 99 ASN N 1 1
6 16340 1 1 99 ASN ND2 N -17.213 0.268 -1.194 1.00 . A A . 99 ASN ND2 1 1
6 16341 1 1 99 ASN O O -18.873 -2.137 -4.384 1.00 . A A . 99 ASN O 1 1
6 16342 1 1 99 ASN OD1 O -16.263 0.124 -3.155 1.00 . A A . 99 ASN OD1 1 1
6 16343 1 1 100 THR C C -17.016 -2.577 -6.681 1.00 . A A . 100 THR C 1 1
6 16344 1 1 100 THR CA C -17.315 -3.874 -5.906 1.00 . A A . 100 THR CA 1 1
6 16345 1 1 100 THR CB C -18.735 -4.408 -6.227 1.00 . A A . 100 THR CB 1 1
6 16346 1 1 100 THR CG2 C -19.264 -5.272 -5.073 1.00 . A A . 100 THR CG2 1 1
6 16347 1 1 100 THR H H -16.569 -4.131 -3.893 1.00 . A A . 100 THR H 1 1
6 16348 1 1 100 THR HA H -16.587 -4.624 -6.183 1.00 . A A . 100 THR HA 1 1
6 16349 1 1 100 THR HB H -18.683 -5.017 -7.117 1.00 . A A . 100 THR HB 1 1
6 16350 1 1 100 THR HG1 H -19.719 -3.219 -7.413 1.00 . A A . 100 THR HG1 1 1
6 16351 1 1 100 THR HG21 H -19.972 -5.990 -5.458 1.00 . A A . 100 THR HG21 1 1
6 16352 1 1 100 THR HG22 H -19.751 -4.641 -4.344 1.00 . A A . 100 THR HG22 1 1
6 16353 1 1 100 THR HG23 H -18.440 -5.792 -4.605 1.00 . A A . 100 THR HG23 1 1
6 16354 1 1 100 THR N N -17.237 -3.639 -4.416 1.00 . A A . 100 THR N 1 1
6 16355 1 1 100 THR O O -17.126 -1.485 -6.154 1.00 . A A . 100 THR O 1 1
6 16356 1 1 100 THR OG1 O -19.630 -3.328 -6.463 1.00 . A A . 100 THR OG1 1 1
6 16357 1 1 101 HIS C C -15.029 -0.752 -8.230 1.00 . A A . 101 HIS C 1 1
6 16358 1 1 101 HIS CA C -16.277 -1.492 -8.770 1.00 . A A . 101 HIS CA 1 1
6 16359 1 1 101 HIS CB C -17.518 -0.587 -8.705 1.00 . A A . 101 HIS CB 1 1
6 16360 1 1 101 HIS CD2 C -18.355 0.985 -10.640 1.00 . A A . 101 HIS CD2 1 1
6 16361 1 1 101 HIS CE1 C -18.448 -0.483 -12.230 1.00 . A A . 101 HIS CE1 1 1
6 16362 1 1 101 HIS CG C -17.955 -0.211 -10.098 1.00 . A A . 101 HIS CG 1 1
6 16363 1 1 101 HIS H H -16.518 -3.595 -8.322 1.00 . A A . 101 HIS H 1 1
6 16364 1 1 101 HIS HA H -16.105 -1.794 -9.791 1.00 . A A . 101 HIS HA 1 1
6 16365 1 1 101 HIS HB2 H -18.321 -1.113 -8.211 1.00 . A A . 101 HIS HB2 1 1
6 16366 1 1 101 HIS HB3 H -17.281 0.309 -8.151 1.00 . A A . 101 HIS HB3 1 1
6 16367 1 1 101 HIS HD1 H -17.802 -2.087 -11.074 1.00 . A A . 101 HIS HD1 1 1
6 16368 1 1 101 HIS HD2 H -18.420 1.920 -10.103 1.00 . A A . 101 HIS HD2 1 1
6 16369 1 1 101 HIS HE1 H -18.594 -0.950 -13.193 1.00 . A A . 101 HIS HE1 1 1
6 16370 1 1 101 HIS N N -16.613 -2.700 -7.932 1.00 . A A . 101 HIS N 1 1
6 16371 1 1 101 HIS ND1 N -18.022 -1.135 -11.133 1.00 . A A . 101 HIS ND1 1 1
6 16372 1 1 101 HIS NE2 N -18.664 0.812 -11.986 1.00 . A A . 101 HIS NE2 1 1
6 16373 1 1 101 HIS O O -14.600 0.234 -8.800 1.00 . A A . 101 HIS O 1 1
6 16374 1 1 102 VAL C C -12.009 -1.484 -6.723 1.00 . A A . 102 VAL C 1 1
6 16375 1 1 102 VAL CA C -13.225 -0.554 -6.588 1.00 . A A . 102 VAL CA 1 1
6 16376 1 1 102 VAL CB C -13.551 -0.283 -5.106 1.00 . A A . 102 VAL CB 1 1
6 16377 1 1 102 VAL CG1 C -13.700 -1.603 -4.337 1.00 . A A . 102 VAL CG1 1 1
6 16378 1 1 102 VAL CG2 C -12.421 0.537 -4.474 1.00 . A A . 102 VAL CG2 1 1
6 16379 1 1 102 VAL H H -14.789 -2.019 -6.709 1.00 . A A . 102 VAL H 1 1
6 16380 1 1 102 VAL HA H -13.041 0.378 -7.099 1.00 . A A . 102 VAL HA 1 1
6 16381 1 1 102 VAL HB H -14.476 0.273 -5.038 1.00 . A A . 102 VAL HB 1 1
6 16382 1 1 102 VAL HG11 H -12.752 -2.119 -4.315 1.00 . A A . 102 VAL HG11 1 1
6 16383 1 1 102 VAL HG12 H -14.437 -2.224 -4.824 1.00 . A A . 102 VAL HG12 1 1
6 16384 1 1 102 VAL HG13 H -14.019 -1.395 -3.325 1.00 . A A . 102 VAL HG13 1 1
6 16385 1 1 102 VAL HG21 H -11.522 -0.059 -4.437 1.00 . A A . 102 VAL HG21 1 1
6 16386 1 1 102 VAL HG22 H -12.703 0.823 -3.471 1.00 . A A . 102 VAL HG22 1 1
6 16387 1 1 102 VAL HG23 H -12.244 1.422 -5.066 1.00 . A A . 102 VAL HG23 1 1
6 16388 1 1 102 VAL N N -14.441 -1.221 -7.148 1.00 . A A . 102 VAL N 1 1
6 16389 1 1 102 VAL O O -12.124 -2.688 -6.571 1.00 . A A . 102 VAL O 1 1
6 16390 1 1 103 THR C C -8.759 -1.597 -5.856 1.00 . A A . 103 THR C 1 1
6 16391 1 1 103 THR CA C -9.630 -1.802 -7.095 1.00 . A A . 103 THR CA 1 1
6 16392 1 1 103 THR CB C -8.881 -1.369 -8.364 1.00 . A A . 103 THR CB 1 1
6 16393 1 1 103 THR CG2 C -9.276 -2.283 -9.524 1.00 . A A . 103 THR CG2 1 1
6 16394 1 1 103 THR H H -10.768 0.034 -7.086 1.00 . A A . 103 THR H 1 1
6 16395 1 1 103 THR HA H -9.917 -2.840 -7.175 1.00 . A A . 103 THR HA 1 1
6 16396 1 1 103 THR HB H -7.819 -1.461 -8.192 1.00 . A A . 103 THR HB 1 1
6 16397 1 1 103 THR HG1 H -8.650 0.237 -9.441 1.00 . A A . 103 THR HG1 1 1
6 16398 1 1 103 THR HG21 H -10.327 -2.164 -9.736 1.00 . A A . 103 THR HG21 1 1
6 16399 1 1 103 THR HG22 H -9.077 -3.311 -9.257 1.00 . A A . 103 THR HG22 1 1
6 16400 1 1 103 THR HG23 H -8.701 -2.023 -10.401 1.00 . A A . 103 THR HG23 1 1
6 16401 1 1 103 THR N N -10.846 -0.939 -6.984 1.00 . A A . 103 THR N 1 1
6 16402 1 1 103 THR O O -8.708 -0.520 -5.291 1.00 . A A . 103 THR O 1 1
6 16403 1 1 103 THR OG1 O -9.194 -0.022 -8.693 1.00 . A A . 103 THR OG1 1 1
6 16404 1 1 104 LEU C C -5.792 -2.814 -4.553 1.00 . A A . 104 LEU C 1 1
6 16405 1 1 104 LEU CA C -7.253 -2.534 -4.205 1.00 . A A . 104 LEU CA 1 1
6 16406 1 1 104 LEU CB C -7.788 -3.658 -3.326 1.00 . A A . 104 LEU CB 1 1
6 16407 1 1 104 LEU CD1 C -8.956 -4.266 -1.223 1.00 . A A . 104 LEU CD1 1 1
6 16408 1 1 104 LEU CD2 C -7.931 -2.013 -1.421 1.00 . A A . 104 LEU CD2 1 1
6 16409 1 1 104 LEU CG C -8.656 -3.120 -2.185 1.00 . A A . 104 LEU CG 1 1
6 16410 1 1 104 LEU H H -8.168 -3.491 -5.876 1.00 . A A . 104 LEU H 1 1
6 16411 1 1 104 LEU HA H -7.368 -1.581 -3.717 1.00 . A A . 104 LEU HA 1 1
6 16412 1 1 104 LEU HB2 H -8.385 -4.323 -3.935 1.00 . A A . 104 LEU HB2 1 1
6 16413 1 1 104 LEU HB3 H -6.962 -4.207 -2.925 1.00 . A A . 104 LEU HB3 1 1
6 16414 1 1 104 LEU HD11 H -10.015 -4.465 -1.222 1.00 . A A . 104 LEU HD11 1 1
6 16415 1 1 104 LEU HD12 H -8.638 -3.993 -0.227 1.00 . A A . 104 LEU HD12 1 1
6 16416 1 1 104 LEU HD13 H -8.422 -5.150 -1.545 1.00 . A A . 104 LEU HD13 1 1
6 16417 1 1 104 LEU HD21 H -6.880 -2.246 -1.352 1.00 . A A . 104 LEU HD21 1 1
6 16418 1 1 104 LEU HD22 H -8.351 -1.941 -0.429 1.00 . A A . 104 LEU HD22 1 1
6 16419 1 1 104 LEU HD23 H -8.062 -1.074 -1.935 1.00 . A A . 104 LEU HD23 1 1
6 16420 1 1 104 LEU HG H -9.584 -2.739 -2.588 1.00 . A A . 104 LEU HG 1 1
6 16421 1 1 104 LEU N N -8.096 -2.630 -5.418 1.00 . A A . 104 LEU N 1 1
6 16422 1 1 104 LEU O O -5.486 -3.820 -5.147 1.00 . A A . 104 LEU O 1 1
6 16423 1 1 105 THR C C -2.662 -2.254 -3.158 1.00 . A A . 105 THR C 1 1
6 16424 1 1 105 THR CA C -3.444 -2.222 -4.477 1.00 . A A . 105 THR CA 1 1
6 16425 1 1 105 THR CB C -2.960 -1.090 -5.403 1.00 . A A . 105 THR CB 1 1
6 16426 1 1 105 THR CG2 C -2.002 -1.678 -6.438 1.00 . A A . 105 THR CG2 1 1
6 16427 1 1 105 THR H H -5.146 -1.146 -3.687 1.00 . A A . 105 THR H 1 1
6 16428 1 1 105 THR HA H -3.348 -3.174 -4.980 1.00 . A A . 105 THR HA 1 1
6 16429 1 1 105 THR HB H -2.442 -0.344 -4.824 1.00 . A A . 105 THR HB 1 1
6 16430 1 1 105 THR HG1 H -4.162 0.405 -5.745 1.00 . A A . 105 THR HG1 1 1
6 16431 1 1 105 THR HG21 H -2.152 -2.747 -6.496 1.00 . A A . 105 THR HG21 1 1
6 16432 1 1 105 THR HG22 H -0.983 -1.473 -6.145 1.00 . A A . 105 THR HG22 1 1
6 16433 1 1 105 THR HG23 H -2.197 -1.235 -7.402 1.00 . A A . 105 THR HG23 1 1
6 16434 1 1 105 THR N N -4.886 -1.954 -4.179 1.00 . A A . 105 THR N 1 1
6 16435 1 1 105 THR O O -2.014 -1.295 -2.781 1.00 . A A . 105 THR O 1 1
6 16436 1 1 105 THR OG1 O -4.064 -0.492 -6.074 1.00 . A A . 105 THR OG1 1 1
6 16437 1 1 106 ILE C C -0.548 -3.830 -1.324 1.00 . A A . 106 ILE C 1 1
6 16438 1 1 106 ILE CA C -2.028 -3.461 -1.128 1.00 . A A . 106 ILE CA 1 1
6 16439 1 1 106 ILE CB C -2.786 -4.556 -0.361 1.00 . A A . 106 ILE CB 1 1
6 16440 1 1 106 ILE CD1 C -5.212 -5.072 0.007 1.00 . A A . 106 ILE CD1 1 1
6 16441 1 1 106 ILE CG1 C -4.133 -3.994 0.114 1.00 . A A . 106 ILE CG1 1 1
6 16442 1 1 106 ILE CG2 C -1.971 -5.010 0.855 1.00 . A A . 106 ILE CG2 1 1
6 16443 1 1 106 ILE H H -3.280 -4.105 -2.776 1.00 . A A . 106 ILE H 1 1
6 16444 1 1 106 ILE HA H -2.105 -2.528 -0.592 1.00 . A A . 106 ILE HA 1 1
6 16445 1 1 106 ILE HB H -2.957 -5.398 -1.013 1.00 . A A . 106 ILE HB 1 1
6 16446 1 1 106 ILE HD11 H -5.542 -5.151 -1.018 1.00 . A A . 106 ILE HD11 1 1
6 16447 1 1 106 ILE HD12 H -6.050 -4.804 0.637 1.00 . A A . 106 ILE HD12 1 1
6 16448 1 1 106 ILE HD13 H -4.808 -6.021 0.330 1.00 . A A . 106 ILE HD13 1 1
6 16449 1 1 106 ILE HG12 H -4.046 -3.672 1.142 1.00 . A A . 106 ILE HG12 1 1
6 16450 1 1 106 ILE HG13 H -4.409 -3.151 -0.502 1.00 . A A . 106 ILE HG13 1 1
6 16451 1 1 106 ILE HG21 H -1.150 -5.631 0.527 1.00 . A A . 106 ILE HG21 1 1
6 16452 1 1 106 ILE HG22 H -2.604 -5.576 1.523 1.00 . A A . 106 ILE HG22 1 1
6 16453 1 1 106 ILE HG23 H -1.583 -4.145 1.372 1.00 . A A . 106 ILE HG23 1 1
6 16454 1 1 106 ILE N N -2.740 -3.352 -2.446 1.00 . A A . 106 ILE N 1 1
6 16455 1 1 106 ILE O O -0.173 -4.445 -2.305 1.00 . A A . 106 ILE O 1 1
6 16456 1 1 107 PHE C C 2.312 -4.310 0.791 1.00 . A A . 107 PHE C 1 1
6 16457 1 1 107 PHE CA C 1.756 -3.731 -0.516 1.00 . A A . 107 PHE CA 1 1
6 16458 1 1 107 PHE CB C 2.405 -2.376 -0.806 1.00 . A A . 107 PHE CB 1 1
6 16459 1 1 107 PHE CD1 C 1.234 -1.905 -2.986 1.00 . A A . 107 PHE CD1 1 1
6 16460 1 1 107 PHE CD2 C 3.642 -2.142 -2.980 1.00 . A A . 107 PHE CD2 1 1
6 16461 1 1 107 PHE CE1 C 1.257 -1.685 -4.364 1.00 . A A . 107 PHE CE1 1 1
6 16462 1 1 107 PHE CE2 C 3.668 -1.920 -4.358 1.00 . A A . 107 PHE CE2 1 1
6 16463 1 1 107 PHE CG C 2.428 -2.133 -2.294 1.00 . A A . 107 PHE CG 1 1
6 16464 1 1 107 PHE CZ C 2.474 -1.690 -5.051 1.00 . A A . 107 PHE CZ 1 1
6 16465 1 1 107 PHE H H -0.036 -2.928 0.376 1.00 . A A . 107 PHE H 1 1
6 16466 1 1 107 PHE HA H 1.938 -4.406 -1.335 1.00 . A A . 107 PHE HA 1 1
6 16467 1 1 107 PHE HB2 H 1.837 -1.594 -0.324 1.00 . A A . 107 PHE HB2 1 1
6 16468 1 1 107 PHE HB3 H 3.416 -2.372 -0.426 1.00 . A A . 107 PHE HB3 1 1
6 16469 1 1 107 PHE HD1 H 0.295 -1.898 -2.455 1.00 . A A . 107 PHE HD1 1 1
6 16470 1 1 107 PHE HD2 H 4.560 -2.320 -2.447 1.00 . A A . 107 PHE HD2 1 1
6 16471 1 1 107 PHE HE1 H 0.337 -1.513 -4.898 1.00 . A A . 107 PHE HE1 1 1
6 16472 1 1 107 PHE HE2 H 4.610 -1.925 -4.885 1.00 . A A . 107 PHE HE2 1 1
6 16473 1 1 107 PHE HZ H 2.492 -1.520 -6.116 1.00 . A A . 107 PHE HZ 1 1
6 16474 1 1 107 PHE N N 0.294 -3.434 -0.396 1.00 . A A . 107 PHE N 1 1
6 16475 1 1 107 PHE O O 1.893 -3.941 1.873 1.00 . A A . 107 PHE O 1 1
6 16476 1 1 108 VAL C C 5.372 -5.458 1.969 1.00 . A A . 108 VAL C 1 1
6 16477 1 1 108 VAL CA C 3.880 -5.821 1.903 1.00 . A A . 108 VAL CA 1 1
6 16478 1 1 108 VAL CB C 3.695 -7.335 1.720 1.00 . A A . 108 VAL CB 1 1
6 16479 1 1 108 VAL CG1 C 4.435 -8.088 2.829 1.00 . A A . 108 VAL CG1 1 1
6 16480 1 1 108 VAL CG2 C 2.203 -7.681 1.784 1.00 . A A . 108 VAL CG2 1 1
6 16481 1 1 108 VAL H H 3.587 -5.470 -0.203 1.00 . A A . 108 VAL H 1 1
6 16482 1 1 108 VAL HA H 3.371 -5.489 2.793 1.00 . A A . 108 VAL HA 1 1
6 16483 1 1 108 VAL HB H 4.092 -7.631 0.759 1.00 . A A . 108 VAL HB 1 1
6 16484 1 1 108 VAL HG11 H 5.500 -8.034 2.652 1.00 . A A . 108 VAL HG11 1 1
6 16485 1 1 108 VAL HG12 H 4.124 -9.122 2.832 1.00 . A A . 108 VAL HG12 1 1
6 16486 1 1 108 VAL HG13 H 4.206 -7.640 3.784 1.00 . A A . 108 VAL HG13 1 1
6 16487 1 1 108 VAL HG21 H 1.705 -7.293 0.908 1.00 . A A . 108 VAL HG21 1 1
6 16488 1 1 108 VAL HG22 H 1.769 -7.241 2.670 1.00 . A A . 108 VAL HG22 1 1
6 16489 1 1 108 VAL HG23 H 2.084 -8.754 1.820 1.00 . A A . 108 VAL HG23 1 1
6 16490 1 1 108 VAL N N 3.266 -5.206 0.685 1.00 . A A . 108 VAL N 1 1
6 16491 1 1 108 VAL O O 6.062 -5.461 0.966 1.00 . A A . 108 VAL O 1 1
6 16492 1 1 109 ALA C C 8.081 -5.859 4.046 1.00 . A A . 109 ALA C 1 1
6 16493 1 1 109 ALA CA C 7.317 -4.780 3.270 1.00 . A A . 109 ALA CA 1 1
6 16494 1 1 109 ALA CB C 7.328 -3.457 4.035 1.00 . A A . 109 ALA CB 1 1
6 16495 1 1 109 ALA H H 5.296 -5.149 3.934 1.00 . A A . 109 ALA H 1 1
6 16496 1 1 109 ALA HA H 7.756 -4.641 2.295 1.00 . A A . 109 ALA HA 1 1
6 16497 1 1 109 ALA HB1 H 8.330 -3.251 4.385 1.00 . A A . 109 ALA HB1 1 1
6 16498 1 1 109 ALA HB2 H 6.660 -3.524 4.880 1.00 . A A . 109 ALA HB2 1 1
6 16499 1 1 109 ALA HB3 H 7.003 -2.659 3.383 1.00 . A A . 109 ALA HB3 1 1
6 16500 1 1 109 ALA N N 5.871 -5.146 3.140 1.00 . A A . 109 ALA N 1 1
6 16501 1 1 109 ALA O O 9.055 -6.404 3.562 1.00 . A A . 109 ALA O 1 1
6 16502 1 1 110 ARG C C 7.935 -8.614 5.594 1.00 . A A . 110 ARG C 1 1
6 16503 1 1 110 ARG CA C 8.351 -7.213 6.056 1.00 . A A . 110 ARG CA 1 1
6 16504 1 1 110 ARG CB C 7.913 -6.972 7.504 1.00 . A A . 110 ARG CB 1 1
6 16505 1 1 110 ARG CD C 8.800 -4.701 8.087 1.00 . A A . 110 ARG CD 1 1
6 16506 1 1 110 ARG CG C 9.011 -6.210 8.254 1.00 . A A . 110 ARG CG 1 1
6 16507 1 1 110 ARG CZ C 10.598 -3.115 7.715 1.00 . A A . 110 ARG CZ 1 1
6 16508 1 1 110 ARG H H 6.861 -5.715 5.614 1.00 . A A . 110 ARG H 1 1
6 16509 1 1 110 ARG HA H 9.420 -7.095 5.970 1.00 . A A . 110 ARG HA 1 1
6 16510 1 1 110 ARG HB2 H 7.001 -6.393 7.514 1.00 . A A . 110 ARG HB2 1 1
6 16511 1 1 110 ARG HB3 H 7.742 -7.921 7.990 1.00 . A A . 110 ARG HB3 1 1
6 16512 1 1 110 ARG HD2 H 7.902 -4.509 7.516 1.00 . A A . 110 ARG HD2 1 1
6 16513 1 1 110 ARG HD3 H 8.743 -4.222 9.051 1.00 . A A . 110 ARG HD3 1 1
6 16514 1 1 110 ARG HE H 10.341 -4.726 6.579 1.00 . A A . 110 ARG HE 1 1
6 16515 1 1 110 ARG HG2 H 8.969 -6.465 9.303 1.00 . A A . 110 ARG HG2 1 1
6 16516 1 1 110 ARG HG3 H 9.977 -6.484 7.857 1.00 . A A . 110 ARG HG3 1 1
6 16517 1 1 110 ARG HH11 H 11.521 -3.956 9.284 1.00 . A A . 110 ARG HH11 1 1
6 16518 1 1 110 ARG HH12 H 11.837 -2.270 9.047 1.00 . A A . 110 ARG HH12 1 1
6 16519 1 1 110 ARG HH21 H 9.813 -2.017 6.230 1.00 . A A . 110 ARG HH21 1 1
6 16520 1 1 110 ARG HH22 H 10.867 -1.168 7.312 1.00 . A A . 110 ARG HH22 1 1
6 16521 1 1 110 ARG N N 7.648 -6.170 5.246 1.00 . A A . 110 ARG N 1 1
6 16522 1 1 110 ARG NE N 10.000 -4.218 7.345 1.00 . A A . 110 ARG NE 1 1
6 16523 1 1 110 ARG NH1 N 11.380 -3.114 8.764 1.00 . A A . 110 ARG NH1 1 1
6 16524 1 1 110 ARG NH2 N 10.411 -2.014 7.032 1.00 . A A . 110 ARG NH2 1 1
6 16525 1 1 110 ARG O O 6.763 -8.946 5.570 1.00 . A A . 110 ARG O 1 1
6 16526 1 1 111 LEU C C 9.078 -11.864 5.783 1.00 . A A . 111 LEU C 1 1
6 16527 1 1 111 LEU CA C 8.565 -10.822 4.771 1.00 . A A . 111 LEU CA 1 1
6 16528 1 1 111 LEU CB C 9.275 -10.970 3.415 1.00 . A A . 111 LEU CB 1 1
6 16529 1 1 111 LEU CD1 C 11.415 -12.128 2.816 1.00 . A A . 111 LEU CD1 1 1
6 16530 1 1 111 LEU CD2 C 11.380 -9.644 3.092 1.00 . A A . 111 LEU CD2 1 1
6 16531 1 1 111 LEU CG C 10.800 -10.968 3.603 1.00 . A A . 111 LEU CG 1 1
6 16532 1 1 111 LEU H H 9.824 -9.138 5.263 1.00 . A A . 111 LEU H 1 1
6 16533 1 1 111 LEU HA H 7.501 -10.930 4.637 1.00 . A A . 111 LEU HA 1 1
6 16534 1 1 111 LEU HB2 H 8.972 -11.900 2.954 1.00 . A A . 111 LEU HB2 1 1
6 16535 1 1 111 LEU HB3 H 8.992 -10.149 2.775 1.00 . A A . 111 LEU HB3 1 1
6 16536 1 1 111 LEU HD11 H 11.019 -12.132 1.811 1.00 . A A . 111 LEU HD11 1 1
6 16537 1 1 111 LEU HD12 H 11.171 -13.061 3.302 1.00 . A A . 111 LEU HD12 1 1
6 16538 1 1 111 LEU HD13 H 12.488 -12.010 2.780 1.00 . A A . 111 LEU HD13 1 1
6 16539 1 1 111 LEU HD21 H 11.754 -9.777 2.087 1.00 . A A . 111 LEU HD21 1 1
6 16540 1 1 111 LEU HD22 H 12.187 -9.332 3.738 1.00 . A A . 111 LEU HD22 1 1
6 16541 1 1 111 LEU HD23 H 10.609 -8.888 3.092 1.00 . A A . 111 LEU HD23 1 1
6 16542 1 1 111 LEU HG H 11.035 -11.083 4.651 1.00 . A A . 111 LEU HG 1 1
6 16543 1 1 111 LEU N N 8.890 -9.435 5.231 1.00 . A A . 111 LEU N 1 1
6 16544 1 1 111 LEU O O 9.441 -12.967 5.417 1.00 . A A . 111 LEU O 1 1
6 16545 1 1 112 TYR C C 8.453 -12.861 9.044 1.00 . A A . 112 TYR C 1 1
6 16546 1 1 112 TYR CA C 9.593 -12.487 8.084 1.00 . A A . 112 TYR CA 1 1
6 16547 1 1 112 TYR CB C 10.718 -11.748 8.820 1.00 . A A . 112 TYR CB 1 1
6 16548 1 1 112 TYR CD1 C 12.751 -13.175 8.380 1.00 . A A . 112 TYR CD1 1 1
6 16549 1 1 112 TYR CD2 C 11.741 -13.231 10.584 1.00 . A A . 112 TYR CD2 1 1
6 16550 1 1 112 TYR CE1 C 13.717 -14.096 8.798 1.00 . A A . 112 TYR CE1 1 1
6 16551 1 1 112 TYR CE2 C 12.708 -14.154 11.003 1.00 . A A . 112 TYR CE2 1 1
6 16552 1 1 112 TYR CG C 11.763 -12.741 9.273 1.00 . A A . 112 TYR CG 1 1
6 16553 1 1 112 TYR CZ C 13.696 -14.586 10.110 1.00 . A A . 112 TYR CZ 1 1
6 16554 1 1 112 TYR H H 8.806 -10.630 7.325 1.00 . A A . 112 TYR H 1 1
6 16555 1 1 112 TYR HA H 9.986 -13.373 7.611 1.00 . A A . 112 TYR HA 1 1
6 16556 1 1 112 TYR HB2 H 11.172 -11.028 8.154 1.00 . A A . 112 TYR HB2 1 1
6 16557 1 1 112 TYR HB3 H 10.312 -11.235 9.679 1.00 . A A . 112 TYR HB3 1 1
6 16558 1 1 112 TYR HD1 H 12.767 -12.797 7.368 1.00 . A A . 112 TYR HD1 1 1
6 16559 1 1 112 TYR HD2 H 10.980 -12.898 11.274 1.00 . A A . 112 TYR HD2 1 1
6 16560 1 1 112 TYR HE1 H 14.479 -14.430 8.110 1.00 . A A . 112 TYR HE1 1 1
6 16561 1 1 112 TYR HE2 H 12.692 -14.531 12.015 1.00 . A A . 112 TYR HE2 1 1
6 16562 1 1 112 TYR HH H 14.267 -16.374 10.468 1.00 . A A . 112 TYR HH 1 1
6 16563 1 1 112 TYR N N 9.106 -11.521 7.052 1.00 . A A . 112 TYR N 1 1
6 16564 1 1 112 TYR O O 8.495 -12.564 10.225 1.00 . A A . 112 TYR O 1 1
6 16565 1 1 112 TYR OH O 14.650 -15.494 10.523 1.00 . A A . 112 TYR OH 1 1
6 16566 1 1 113 TYR C C 6.659 -15.207 10.187 1.00 . A A . 113 TYR C 1 1
6 16567 1 1 113 TYR CA C 6.294 -13.932 9.415 1.00 . A A . 113 TYR CA 1 1
6 16568 1 1 113 TYR CB C 5.130 -14.198 8.452 1.00 . A A . 113 TYR CB 1 1
6 16569 1 1 113 TYR CD1 C 3.466 -12.425 9.126 1.00 . A A . 113 TYR CD1 1 1
6 16570 1 1 113 TYR CD2 C 2.980 -14.741 9.656 1.00 . A A . 113 TYR CD2 1 1
6 16571 1 1 113 TYR CE1 C 2.260 -12.035 9.718 1.00 . A A . 113 TYR CE1 1 1
6 16572 1 1 113 TYR CE2 C 1.773 -14.351 10.247 1.00 . A A . 113 TYR CE2 1 1
6 16573 1 1 113 TYR CG C 3.828 -13.778 9.095 1.00 . A A . 113 TYR CG 1 1
6 16574 1 1 113 TYR CZ C 1.413 -12.998 10.280 1.00 . A A . 113 TYR CZ 1 1
6 16575 1 1 113 TYR H H 7.433 -13.755 7.588 1.00 . A A . 113 TYR H 1 1
6 16576 1 1 113 TYR HA H 6.037 -13.137 10.098 1.00 . A A . 113 TYR HA 1 1
6 16577 1 1 113 TYR HB2 H 5.280 -13.635 7.543 1.00 . A A . 113 TYR HB2 1 1
6 16578 1 1 113 TYR HB3 H 5.091 -15.252 8.219 1.00 . A A . 113 TYR HB3 1 1
6 16579 1 1 113 TYR HD1 H 4.120 -11.681 8.692 1.00 . A A . 113 TYR HD1 1 1
6 16580 1 1 113 TYR HD2 H 3.259 -15.784 9.633 1.00 . A A . 113 TYR HD2 1 1
6 16581 1 1 113 TYR HE1 H 1.981 -10.992 9.742 1.00 . A A . 113 TYR HE1 1 1
6 16582 1 1 113 TYR HE2 H 1.119 -15.094 10.681 1.00 . A A . 113 TYR HE2 1 1
6 16583 1 1 113 TYR HH H -0.464 -12.653 10.193 1.00 . A A . 113 TYR HH 1 1
6 16584 1 1 113 TYR N N 7.439 -13.522 8.541 1.00 . A A . 113 TYR N 1 1
6 16585 1 1 113 TYR O O 7.593 -15.907 9.836 1.00 . A A . 113 TYR O 1 1
6 16586 1 1 113 TYR OH O 0.222 -12.614 10.862 1.00 . A A . 113 TYR OH 1 1
6 16587 1 1 114 ALA C C 5.928 -18.001 11.194 1.00 . A A . 114 ALA C 1 1
6 16588 1 1 114 ALA CA C 6.238 -16.748 12.027 1.00 . A A . 114 ALA CA 1 1
6 16589 1 1 114 ALA CB C 5.341 -16.671 13.268 1.00 . A A . 114 ALA CB 1 1
6 16590 1 1 114 ALA H H 5.183 -14.938 11.498 1.00 . A A . 114 ALA H 1 1
6 16591 1 1 114 ALA HA H 7.276 -16.749 12.325 1.00 . A A . 114 ALA HA 1 1
6 16592 1 1 114 ALA HB1 H 5.282 -17.645 13.730 1.00 . A A . 114 ALA HB1 1 1
6 16593 1 1 114 ALA HB2 H 4.352 -16.350 12.977 1.00 . A A . 114 ALA HB2 1 1
6 16594 1 1 114 ALA HB3 H 5.758 -15.964 13.969 1.00 . A A . 114 ALA HB3 1 1
6 16595 1 1 114 ALA N N 5.931 -15.516 11.234 1.00 . A A . 114 ALA N 1 1
6 16596 1 1 114 ALA O O 6.817 -18.603 10.623 1.00 . A A . 114 ALA O 1 1
6 16597 1 1 115 TRP C C 2.887 -19.448 9.752 1.00 . A A . 115 TRP C 1 1
6 16598 1 1 115 TRP CA C 4.308 -19.600 10.307 1.00 . A A . 115 TRP CA 1 1
6 16599 1 1 115 TRP CB C 4.390 -20.780 11.286 1.00 . A A . 115 TRP CB 1 1
6 16600 1 1 115 TRP CD1 C 6.212 -22.198 10.249 1.00 . A A . 115 TRP CD1 1 1
6 16601 1 1 115 TRP CD2 C 6.859 -21.230 12.175 1.00 . A A . 115 TRP CD2 1 1
6 16602 1 1 115 TRP CE2 C 7.962 -21.984 11.708 1.00 . A A . 115 TRP CE2 1 1
6 16603 1 1 115 TRP CE3 C 7.004 -20.519 13.380 1.00 . A A . 115 TRP CE3 1 1
6 16604 1 1 115 TRP CG C 5.760 -21.383 11.231 1.00 . A A . 115 TRP CG 1 1
6 16605 1 1 115 TRP CH2 C 9.293 -21.315 13.606 1.00 . A A . 115 TRP CH2 1 1
6 16606 1 1 115 TRP CZ2 C 9.166 -22.028 12.411 1.00 . A A . 115 TRP CZ2 1 1
6 16607 1 1 115 TRP CZ3 C 8.215 -20.562 14.090 1.00 . A A . 115 TRP CZ3 1 1
6 16608 1 1 115 TRP H H 3.973 -17.887 11.573 1.00 . A A . 115 TRP H 1 1
6 16609 1 1 115 TRP HA H 5.012 -19.740 9.501 1.00 . A A . 115 TRP HA 1 1
6 16610 1 1 115 TRP HB2 H 4.191 -20.433 12.289 1.00 . A A . 115 TRP HB2 1 1
6 16611 1 1 115 TRP HB3 H 3.659 -21.526 11.013 1.00 . A A . 115 TRP HB3 1 1
6 16612 1 1 115 TRP HD1 H 5.645 -22.517 9.387 1.00 . A A . 115 TRP HD1 1 1
6 16613 1 1 115 TRP HE1 H 8.077 -23.139 9.976 1.00 . A A . 115 TRP HE1 1 1
6 16614 1 1 115 TRP HE3 H 6.178 -19.936 13.761 1.00 . A A . 115 TRP HE3 1 1
6 16615 1 1 115 TRP HH2 H 10.222 -21.345 14.157 1.00 . A A . 115 TRP HH2 1 1
6 16616 1 1 115 TRP HZ2 H 9.994 -22.609 12.033 1.00 . A A . 115 TRP HZ2 1 1
6 16617 1 1 115 TRP HZ3 H 8.316 -20.012 15.014 1.00 . A A . 115 TRP HZ3 1 1
6 16618 1 1 115 TRP N N 4.674 -18.392 11.112 1.00 . A A . 115 TRP N 1 1
6 16619 1 1 115 TRP NE1 N 7.518 -22.554 10.531 1.00 . A A . 115 TRP NE1 1 1
6 16620 1 1 115 TRP O O 1.922 -19.879 10.359 1.00 . A A . 115 TRP O 1 1
6 16621 1 1 116 ASP C C 1.458 -18.845 6.476 1.00 . A A . 116 ASP C 1 1
6 16622 1 1 116 ASP CA C 1.398 -18.645 7.999 1.00 . A A . 116 ASP CA 1 1
6 16623 1 1 116 ASP CB C 1.002 -17.205 8.353 1.00 . A A . 116 ASP CB 1 1
6 16624 1 1 116 ASP CG C -0.495 -17.146 8.675 1.00 . A A . 116 ASP CG 1 1
6 16625 1 1 116 ASP H H 3.545 -18.492 8.135 1.00 . A A . 116 ASP H 1 1
6 16626 1 1 116 ASP HA H 0.696 -19.336 8.438 1.00 . A A . 116 ASP HA 1 1
6 16627 1 1 116 ASP HB2 H 1.567 -16.879 9.213 1.00 . A A . 116 ASP HB2 1 1
6 16628 1 1 116 ASP HB3 H 1.214 -16.555 7.517 1.00 . A A . 116 ASP HB3 1 1
6 16629 1 1 116 ASP N N 2.753 -18.833 8.601 1.00 . A A . 116 ASP N 1 1
6 16630 1 1 116 ASP O O 1.486 -17.887 5.722 1.00 . A A . 116 ASP O 1 1
6 16631 1 1 116 ASP OD1 O -1.288 -17.428 7.790 1.00 . A A . 116 ASP OD1 1 1
6 16632 1 1 116 ASP OD2 O -0.825 -16.819 9.805 1.00 . A A . 116 ASP OD2 1 1
6 16633 1 1 117 PRO C C 0.178 -20.102 3.940 1.00 . A A . 117 PRO C 1 1
6 16634 1 1 117 PRO CA C 1.518 -20.431 4.620 1.00 . A A . 117 PRO CA 1 1
6 16635 1 1 117 PRO CB C 1.785 -21.936 4.607 1.00 . A A . 117 PRO CB 1 1
6 16636 1 1 117 PRO CD C 1.440 -21.304 6.909 1.00 . A A . 117 PRO CD 1 1
6 16637 1 1 117 PRO CG C 1.275 -22.430 5.922 1.00 . A A . 117 PRO CG 1 1
6 16638 1 1 117 PRO HA H 2.328 -19.910 4.136 1.00 . A A . 117 PRO HA 1 1
6 16639 1 1 117 PRO HB2 H 1.251 -22.405 3.791 1.00 . A A . 117 PRO HB2 1 1
6 16640 1 1 117 PRO HB3 H 2.843 -22.129 4.526 1.00 . A A . 117 PRO HB3 1 1
6 16641 1 1 117 PRO HD2 H 0.601 -21.275 7.592 1.00 . A A . 117 PRO HD2 1 1
6 16642 1 1 117 PRO HD3 H 2.368 -21.405 7.448 1.00 . A A . 117 PRO HD3 1 1
6 16643 1 1 117 PRO HG2 H 0.230 -22.698 5.835 1.00 . A A . 117 PRO HG2 1 1
6 16644 1 1 117 PRO HG3 H 1.850 -23.284 6.245 1.00 . A A . 117 PRO HG3 1 1
6 16645 1 1 117 PRO N N 1.469 -20.097 6.069 1.00 . A A . 117 PRO N 1 1
6 16646 1 1 117 PRO O O 0.131 -19.828 2.754 1.00 . A A . 117 PRO O 1 1
6 16647 1 1 118 ASP C C -2.393 -18.286 3.872 1.00 . A A . 118 ASP C 1 1
6 16648 1 1 118 ASP CA C -2.240 -19.800 4.082 1.00 . A A . 118 ASP CA 1 1
6 16649 1 1 118 ASP CB C -3.276 -20.311 5.086 1.00 . A A . 118 ASP CB 1 1
6 16650 1 1 118 ASP CG C -4.668 -20.271 4.448 1.00 . A A . 118 ASP CG 1 1
6 16651 1 1 118 ASP H H -0.846 -20.337 5.636 1.00 . A A . 118 ASP H 1 1
6 16652 1 1 118 ASP HA H -2.357 -20.318 3.143 1.00 . A A . 118 ASP HA 1 1
6 16653 1 1 118 ASP HB2 H -3.035 -21.326 5.366 1.00 . A A . 118 ASP HB2 1 1
6 16654 1 1 118 ASP HB3 H -3.266 -19.683 5.964 1.00 . A A . 118 ASP HB3 1 1
6 16655 1 1 118 ASP N N -0.908 -20.120 4.682 1.00 . A A . 118 ASP N 1 1
6 16656 1 1 118 ASP O O -3.182 -17.855 3.055 1.00 . A A . 118 ASP O 1 1
6 16657 1 1 118 ASP OD1 O -4.937 -21.114 3.607 1.00 . A A . 118 ASP OD1 1 1
6 16658 1 1 118 ASP OD2 O -5.439 -19.397 4.808 1.00 . A A . 118 ASP OD2 1 1
6 16659 1 1 119 TYR C C -1.525 -15.614 2.964 1.00 . A A . 119 TYR C 1 1
6 16660 1 1 119 TYR CA C -1.748 -15.994 4.427 1.00 . A A . 119 TYR CA 1 1
6 16661 1 1 119 TYR CB C -0.633 -15.404 5.294 1.00 . A A . 119 TYR CB 1 1
6 16662 1 1 119 TYR CD1 C -2.009 -13.402 5.959 1.00 . A A . 119 TYR CD1 1 1
6 16663 1 1 119 TYR CD2 C 0.163 -13.039 4.944 1.00 . A A . 119 TYR CD2 1 1
6 16664 1 1 119 TYR CE1 C -2.198 -12.020 6.050 1.00 . A A . 119 TYR CE1 1 1
6 16665 1 1 119 TYR CE2 C -0.025 -11.657 5.038 1.00 . A A . 119 TYR CE2 1 1
6 16666 1 1 119 TYR CG C -0.830 -13.912 5.406 1.00 . A A . 119 TYR CG 1 1
6 16667 1 1 119 TYR CZ C -1.206 -11.147 5.591 1.00 . A A . 119 TYR CZ 1 1
6 16668 1 1 119 TYR H H -1.014 -17.850 5.250 1.00 . A A . 119 TYR H 1 1
6 16669 1 1 119 TYR HA H -2.706 -15.642 4.766 1.00 . A A . 119 TYR HA 1 1
6 16670 1 1 119 TYR HB2 H -0.664 -15.849 6.272 1.00 . A A . 119 TYR HB2 1 1
6 16671 1 1 119 TYR HB3 H 0.324 -15.606 4.837 1.00 . A A . 119 TYR HB3 1 1
6 16672 1 1 119 TYR HD1 H -2.773 -14.078 6.314 1.00 . A A . 119 TYR HD1 1 1
6 16673 1 1 119 TYR HD2 H 1.073 -13.434 4.518 1.00 . A A . 119 TYR HD2 1 1
6 16674 1 1 119 TYR HE1 H -3.108 -11.626 6.477 1.00 . A A . 119 TYR HE1 1 1
6 16675 1 1 119 TYR HE2 H 0.740 -10.981 4.684 1.00 . A A . 119 TYR HE2 1 1
6 16676 1 1 119 TYR HH H -1.792 -9.485 4.858 1.00 . A A . 119 TYR HH 1 1
6 16677 1 1 119 TYR N N -1.644 -17.480 4.598 1.00 . A A . 119 TYR N 1 1
6 16678 1 1 119 TYR O O -2.295 -14.875 2.381 1.00 . A A . 119 TYR O 1 1
6 16679 1 1 119 TYR OH O -1.395 -9.784 5.680 1.00 . A A . 119 TYR OH 1 1
6 16680 1 1 120 GLN C C -1.361 -16.245 0.057 1.00 . A A . 120 GLN C 1 1
6 16681 1 1 120 GLN CA C -0.180 -15.817 0.939 1.00 . A A . 120 GLN CA 1 1
6 16682 1 1 120 GLN CB C 1.073 -16.631 0.603 1.00 . A A . 120 GLN CB 1 1
6 16683 1 1 120 GLN CD C 2.713 -14.852 1.304 1.00 . A A . 120 GLN CD 1 1
6 16684 1 1 120 GLN CG C 2.188 -15.692 0.129 1.00 . A A . 120 GLN CG 1 1
6 16685 1 1 120 GLN H H 0.118 -16.718 2.883 1.00 . A A . 120 GLN H 1 1
6 16686 1 1 120 GLN HA H 0.019 -14.765 0.815 1.00 . A A . 120 GLN HA 1 1
6 16687 1 1 120 GLN HB2 H 1.403 -17.168 1.481 1.00 . A A . 120 GLN HB2 1 1
6 16688 1 1 120 GLN HB3 H 0.843 -17.334 -0.182 1.00 . A A . 120 GLN HB3 1 1
6 16689 1 1 120 GLN HE21 H 3.958 -13.796 0.173 1.00 . A A . 120 GLN HE21 1 1
6 16690 1 1 120 GLN HE22 H 3.960 -13.396 1.822 1.00 . A A . 120 GLN HE22 1 1
6 16691 1 1 120 GLN HG2 H 2.996 -16.279 -0.280 1.00 . A A . 120 GLN HG2 1 1
6 16692 1 1 120 GLN HG3 H 1.801 -15.034 -0.635 1.00 . A A . 120 GLN HG3 1 1
6 16693 1 1 120 GLN N N -0.476 -16.125 2.375 1.00 . A A . 120 GLN N 1 1
6 16694 1 1 120 GLN NE2 N 3.619 -13.939 1.081 1.00 . A A . 120 GLN NE2 1 1
6 16695 1 1 120 GLN O O -1.767 -15.526 -0.836 1.00 . A A . 120 GLN O 1 1
6 16696 1 1 120 GLN OE1 O 2.300 -15.026 2.436 1.00 . A A . 120 GLN OE1 1 1
6 16697 1 1 121 GLU C C -4.294 -16.952 -0.231 1.00 . A A . 121 GLU C 1 1
6 16698 1 1 121 GLU CA C -3.100 -17.872 -0.488 1.00 . A A . 121 GLU CA 1 1
6 16699 1 1 121 GLU CB C -3.403 -19.298 -0.008 1.00 . A A . 121 GLU CB 1 1
6 16700 1 1 121 GLU CD C -2.483 -21.613 0.258 1.00 . A A . 121 GLU CD 1 1
6 16701 1 1 121 GLU CG C -2.148 -20.169 -0.129 1.00 . A A . 121 GLU CG 1 1
6 16702 1 1 121 GLU H H -1.588 -17.953 1.056 1.00 . A A . 121 GLU H 1 1
6 16703 1 1 121 GLU HA H -2.856 -17.870 -1.540 1.00 . A A . 121 GLU HA 1 1
6 16704 1 1 121 GLU HB2 H -3.721 -19.269 1.024 1.00 . A A . 121 GLU HB2 1 1
6 16705 1 1 121 GLU HB3 H -4.190 -19.721 -0.614 1.00 . A A . 121 GLU HB3 1 1
6 16706 1 1 121 GLU HG2 H -1.788 -20.141 -1.146 1.00 . A A . 121 GLU HG2 1 1
6 16707 1 1 121 GLU HG3 H -1.384 -19.790 0.534 1.00 . A A . 121 GLU HG3 1 1
6 16708 1 1 121 GLU N N -1.927 -17.403 0.319 1.00 . A A . 121 GLU N 1 1
6 16709 1 1 121 GLU O O -5.040 -16.633 -1.137 1.00 . A A . 121 GLU O 1 1
6 16710 1 1 121 GLU OE1 O -2.407 -21.923 1.436 1.00 . A A . 121 GLU OE1 1 1
6 16711 1 1 121 GLU OE2 O -2.806 -22.384 -0.631 1.00 . A A . 121 GLU OE2 1 1
6 16712 1 1 122 ALA C C -5.364 -14.273 0.488 1.00 . A A . 122 ALA C 1 1
6 16713 1 1 122 ALA CA C -5.585 -15.560 1.283 1.00 . A A . 122 ALA CA 1 1
6 16714 1 1 122 ALA CB C -5.524 -15.294 2.791 1.00 . A A . 122 ALA CB 1 1
6 16715 1 1 122 ALA H H -3.831 -16.751 1.696 1.00 . A A . 122 ALA H 1 1
6 16716 1 1 122 ALA HA H -6.530 -16.006 1.013 1.00 . A A . 122 ALA HA 1 1
6 16717 1 1 122 ALA HB1 H -6.317 -14.617 3.069 1.00 . A A . 122 ALA HB1 1 1
6 16718 1 1 122 ALA HB2 H -4.569 -14.854 3.040 1.00 . A A . 122 ALA HB2 1 1
6 16719 1 1 122 ALA HB3 H -5.642 -16.225 3.325 1.00 . A A . 122 ALA HB3 1 1
6 16720 1 1 122 ALA N N -4.461 -16.497 0.988 1.00 . A A . 122 ALA N 1 1
6 16721 1 1 122 ALA O O -6.299 -13.688 -0.023 1.00 . A A . 122 ALA O 1 1
6 16722 1 1 123 LEU C C -4.274 -12.908 -1.917 1.00 . A A . 123 LEU C 1 1
6 16723 1 1 123 LEU CA C -3.841 -12.639 -0.475 1.00 . A A . 123 LEU CA 1 1
6 16724 1 1 123 LEU CB C -2.331 -12.395 -0.372 1.00 . A A . 123 LEU CB 1 1
6 16725 1 1 123 LEU CD1 C -0.455 -11.929 1.220 1.00 . A A . 123 LEU CD1 1 1
6 16726 1 1 123 LEU CD2 C -2.534 -10.542 1.311 1.00 . A A . 123 LEU CD2 1 1
6 16727 1 1 123 LEU CG C -1.976 -11.948 1.053 1.00 . A A . 123 LEU CG 1 1
6 16728 1 1 123 LEU H H -3.383 -14.368 0.729 1.00 . A A . 123 LEU H 1 1
6 16729 1 1 123 LEU HA H -4.386 -11.795 -0.082 1.00 . A A . 123 LEU HA 1 1
6 16730 1 1 123 LEU HB2 H -1.802 -13.307 -0.606 1.00 . A A . 123 LEU HB2 1 1
6 16731 1 1 123 LEU HB3 H -2.042 -11.624 -1.071 1.00 . A A . 123 LEU HB3 1 1
6 16732 1 1 123 LEU HD11 H -0.045 -12.873 0.891 1.00 . A A . 123 LEU HD11 1 1
6 16733 1 1 123 LEU HD12 H -0.208 -11.774 2.260 1.00 . A A . 123 LEU HD12 1 1
6 16734 1 1 123 LEU HD13 H -0.037 -11.129 0.627 1.00 . A A . 123 LEU HD13 1 1
6 16735 1 1 123 LEU HD21 H -2.597 -10.003 0.378 1.00 . A A . 123 LEU HD21 1 1
6 16736 1 1 123 LEU HD22 H -1.881 -10.013 1.988 1.00 . A A . 123 LEU HD22 1 1
6 16737 1 1 123 LEU HD23 H -3.519 -10.620 1.750 1.00 . A A . 123 LEU HD23 1 1
6 16738 1 1 123 LEU HG H -2.404 -12.641 1.763 1.00 . A A . 123 LEU HG 1 1
6 16739 1 1 123 LEU N N -4.124 -13.857 0.337 1.00 . A A . 123 LEU N 1 1
6 16740 1 1 123 LEU O O -4.763 -12.022 -2.593 1.00 . A A . 123 LEU O 1 1
6 16741 1 1 124 ARG C C -6.149 -14.248 -3.796 1.00 . A A . 124 ARG C 1 1
6 16742 1 1 124 ARG CA C -4.630 -14.460 -3.758 1.00 . A A . 124 ARG CA 1 1
6 16743 1 1 124 ARG CB C -4.289 -15.935 -4.012 1.00 . A A . 124 ARG CB 1 1
6 16744 1 1 124 ARG CD C -1.996 -15.357 -4.845 1.00 . A A . 124 ARG CD 1 1
6 16745 1 1 124 ARG CG C -2.789 -16.171 -3.816 1.00 . A A . 124 ARG CG 1 1
6 16746 1 1 124 ARG CZ C 0.284 -15.854 -5.510 1.00 . A A . 124 ARG CZ 1 1
6 16747 1 1 124 ARG H H -3.792 -14.859 -1.803 1.00 . A A . 124 ARG H 1 1
6 16748 1 1 124 ARG HA H -4.141 -13.828 -4.484 1.00 . A A . 124 ARG HA 1 1
6 16749 1 1 124 ARG HB2 H -4.843 -16.556 -3.324 1.00 . A A . 124 ARG HB2 1 1
6 16750 1 1 124 ARG HB3 H -4.561 -16.195 -5.024 1.00 . A A . 124 ARG HB3 1 1
6 16751 1 1 124 ARG HD2 H -2.642 -15.044 -5.652 1.00 . A A . 124 ARG HD2 1 1
6 16752 1 1 124 ARG HD3 H -1.540 -14.499 -4.374 1.00 . A A . 124 ARG HD3 1 1
6 16753 1 1 124 ARG HE H -1.167 -17.213 -5.565 1.00 . A A . 124 ARG HE 1 1
6 16754 1 1 124 ARG HG2 H -2.510 -15.865 -2.821 1.00 . A A . 124 ARG HG2 1 1
6 16755 1 1 124 ARG HG3 H -2.571 -17.220 -3.943 1.00 . A A . 124 ARG HG3 1 1
6 16756 1 1 124 ARG HH11 H -0.034 -15.184 -7.373 1.00 . A A . 124 ARG HH11 1 1
6 16757 1 1 124 ARG HH12 H 1.571 -14.961 -6.763 1.00 . A A . 124 ARG HH12 1 1
6 16758 1 1 124 ARG HH21 H 0.887 -16.424 -3.684 1.00 . A A . 124 ARG HH21 1 1
6 16759 1 1 124 ARG HH22 H 2.094 -15.666 -4.666 1.00 . A A . 124 ARG HH22 1 1
6 16760 1 1 124 ARG N N -4.154 -14.142 -2.378 1.00 . A A . 124 ARG N 1 1
6 16761 1 1 124 ARG NE N -0.941 -16.283 -5.349 1.00 . A A . 124 ARG NE 1 1
6 16762 1 1 124 ARG NH1 N 0.635 -15.289 -6.637 1.00 . A A . 124 ARG NH1 1 1
6 16763 1 1 124 ARG NH2 N 1.157 -15.992 -4.545 1.00 . A A . 124 ARG NH2 1 1
6 16764 1 1 124 ARG O O -6.700 -13.840 -4.799 1.00 . A A . 124 ARG O 1 1
6 16765 1 1 125 SER C C -8.636 -12.810 -2.803 1.00 . A A . 125 SER C 1 1
6 16766 1 1 125 SER CA C -8.308 -14.299 -2.639 1.00 . A A . 125 SER CA 1 1
6 16767 1 1 125 SER CB C -8.765 -14.811 -1.269 1.00 . A A . 125 SER CB 1 1
6 16768 1 1 125 SER H H -6.350 -14.824 -1.884 1.00 . A A . 125 SER H 1 1
6 16769 1 1 125 SER HA H -8.784 -14.861 -3.422 1.00 . A A . 125 SER HA 1 1
6 16770 1 1 125 SER HB2 H -8.370 -14.178 -0.494 1.00 . A A . 125 SER HB2 1 1
6 16771 1 1 125 SER HB3 H -9.846 -14.795 -1.225 1.00 . A A . 125 SER HB3 1 1
6 16772 1 1 125 SER HG H -8.330 -16.335 -0.139 1.00 . A A . 125 SER HG 1 1
6 16773 1 1 125 SER N N -6.825 -14.506 -2.688 1.00 . A A . 125 SER N 1 1
6 16774 1 1 125 SER O O -9.590 -12.460 -3.474 1.00 . A A . 125 SER O 1 1
6 16775 1 1 125 SER OG O -8.291 -16.139 -1.077 1.00 . A A . 125 SER OG 1 1
6 16776 1 1 126 LEU C C -7.972 -10.163 -3.922 1.00 . A A . 126 LEU C 1 1
6 16777 1 1 126 LEU CA C -8.109 -10.463 -2.434 1.00 . A A . 126 LEU CA 1 1
6 16778 1 1 126 LEU CB C -7.028 -9.706 -1.661 1.00 . A A . 126 LEU CB 1 1
6 16779 1 1 126 LEU CD1 C -6.449 -10.932 0.405 1.00 . A A . 126 LEU CD1 1 1
6 16780 1 1 126 LEU CD2 C -6.897 -8.478 0.508 1.00 . A A . 126 LEU CD2 1 1
6 16781 1 1 126 LEU CG C -7.289 -9.798 -0.163 1.00 . A A . 126 LEU CG 1 1
6 16782 1 1 126 LEU H H -7.050 -12.223 -1.727 1.00 . A A . 126 LEU H 1 1
6 16783 1 1 126 LEU HA H -9.092 -10.201 -2.076 1.00 . A A . 126 LEU HA 1 1
6 16784 1 1 126 LEU HB2 H -6.063 -10.135 -1.884 1.00 . A A . 126 LEU HB2 1 1
6 16785 1 1 126 LEU HB3 H -7.036 -8.672 -1.961 1.00 . A A . 126 LEU HB3 1 1
6 16786 1 1 126 LEU HD11 H -7.070 -11.576 1.008 1.00 . A A . 126 LEU HD11 1 1
6 16787 1 1 126 LEU HD12 H -5.651 -10.526 1.010 1.00 . A A . 126 LEU HD12 1 1
6 16788 1 1 126 LEU HD13 H -6.029 -11.499 -0.417 1.00 . A A . 126 LEU HD13 1 1
6 16789 1 1 126 LEU HD21 H -7.442 -7.666 0.051 1.00 . A A . 126 LEU HD21 1 1
6 16790 1 1 126 LEU HD22 H -5.836 -8.313 0.388 1.00 . A A . 126 LEU HD22 1 1
6 16791 1 1 126 LEU HD23 H -7.136 -8.525 1.560 1.00 . A A . 126 LEU HD23 1 1
6 16792 1 1 126 LEU HG H -8.334 -9.999 0.009 1.00 . A A . 126 LEU HG 1 1
6 16793 1 1 126 LEU N N -7.837 -11.926 -2.239 1.00 . A A . 126 LEU N 1 1
6 16794 1 1 126 LEU O O -8.734 -9.409 -4.495 1.00 . A A . 126 LEU O 1 1
6 16795 1 1 127 ALA C C -7.986 -11.132 -6.793 1.00 . A A . 127 ALA C 1 1
6 16796 1 1 127 ALA CA C -6.782 -10.595 -6.011 1.00 . A A . 127 ALA CA 1 1
6 16797 1 1 127 ALA CB C -5.519 -11.393 -6.345 1.00 . A A . 127 ALA CB 1 1
6 16798 1 1 127 ALA H H -6.426 -11.405 -4.038 1.00 . A A . 127 ALA H 1 1
6 16799 1 1 127 ALA HA H -6.628 -9.552 -6.232 1.00 . A A . 127 ALA HA 1 1
6 16800 1 1 127 ALA HB1 H -5.066 -10.992 -7.240 1.00 . A A . 127 ALA HB1 1 1
6 16801 1 1 127 ALA HB2 H -5.779 -12.429 -6.508 1.00 . A A . 127 ALA HB2 1 1
6 16802 1 1 127 ALA HB3 H -4.820 -11.322 -5.526 1.00 . A A . 127 ALA HB3 1 1
6 16803 1 1 127 ALA N N -7.001 -10.788 -4.545 1.00 . A A . 127 ALA N 1 1
6 16804 1 1 127 ALA O O -8.321 -10.626 -7.848 1.00 . A A . 127 ALA O 1 1
6 16805 1 1 128 GLN C C -10.978 -11.645 -6.942 1.00 . A A . 128 GLN C 1 1
6 16806 1 1 128 GLN CA C -9.858 -12.689 -6.972 1.00 . A A . 128 GLN CA 1 1
6 16807 1 1 128 GLN CB C -10.272 -13.939 -6.187 1.00 . A A . 128 GLN CB 1 1
6 16808 1 1 128 GLN CD C -9.422 -16.063 -7.204 1.00 . A A . 128 GLN CD 1 1
6 16809 1 1 128 GLN CG C -9.129 -14.953 -6.190 1.00 . A A . 128 GLN CG 1 1
6 16810 1 1 128 GLN H H -8.374 -12.516 -5.403 1.00 . A A . 128 GLN H 1 1
6 16811 1 1 128 GLN HA H -9.615 -12.950 -7.988 1.00 . A A . 128 GLN HA 1 1
6 16812 1 1 128 GLN HB2 H -10.507 -13.663 -5.169 1.00 . A A . 128 GLN HB2 1 1
6 16813 1 1 128 GLN HB3 H -11.143 -14.379 -6.649 1.00 . A A . 128 GLN HB3 1 1
6 16814 1 1 128 GLN HE21 H -9.852 -17.420 -5.818 1.00 . A A . 128 GLN HE21 1 1
6 16815 1 1 128 GLN HE22 H -9.966 -17.960 -7.423 1.00 . A A . 128 GLN HE22 1 1
6 16816 1 1 128 GLN HG2 H -8.210 -14.454 -6.457 1.00 . A A . 128 GLN HG2 1 1
6 16817 1 1 128 GLN HG3 H -9.030 -15.384 -5.206 1.00 . A A . 128 GLN HG3 1 1
6 16818 1 1 128 GLN N N -8.654 -12.138 -6.268 1.00 . A A . 128 GLN N 1 1
6 16819 1 1 128 GLN NE2 N -9.776 -17.246 -6.780 1.00 . A A . 128 GLN NE2 1 1
6 16820 1 1 128 GLN O O -11.718 -11.484 -7.894 1.00 . A A . 128 GLN O 1 1
6 16821 1 1 128 GLN OE1 O -9.328 -15.850 -8.397 1.00 . A A . 128 GLN OE1 1 1
6 16822 1 1 129 ALA C C -11.733 -8.635 -6.579 1.00 . A A . 129 ALA C 1 1
6 16823 1 1 129 ALA CA C -12.128 -9.859 -5.736 1.00 . A A . 129 ALA CA 1 1
6 16824 1 1 129 ALA CB C -12.162 -9.493 -4.250 1.00 . A A . 129 ALA CB 1 1
6 16825 1 1 129 ALA H H -10.452 -11.073 -5.112 1.00 . A A . 129 ALA H 1 1
6 16826 1 1 129 ALA HA H -13.089 -10.239 -6.045 1.00 . A A . 129 ALA HA 1 1
6 16827 1 1 129 ALA HB1 H -12.931 -8.754 -4.078 1.00 . A A . 129 ALA HB1 1 1
6 16828 1 1 129 ALA HB2 H -11.203 -9.089 -3.957 1.00 . A A . 129 ALA HB2 1 1
6 16829 1 1 129 ALA HB3 H -12.374 -10.376 -3.667 1.00 . A A . 129 ALA HB3 1 1
6 16830 1 1 129 ALA N N -11.081 -10.923 -5.852 1.00 . A A . 129 ALA N 1 1
6 16831 1 1 129 ALA O O -12.580 -7.912 -7.070 1.00 . A A . 129 ALA O 1 1
6 16832 1 1 130 GLY C C -8.909 -6.464 -6.772 1.00 . A A . 130 GLY C 1 1
6 16833 1 1 130 GLY CA C -9.977 -7.240 -7.555 1.00 . A A . 130 GLY CA 1 1
6 16834 1 1 130 GLY H H -9.795 -9.009 -6.341 1.00 . A A . 130 GLY H 1 1
6 16835 1 1 130 GLY HA2 H -9.556 -7.596 -8.485 1.00 . A A . 130 GLY HA2 1 1
6 16836 1 1 130 GLY HA3 H -10.810 -6.585 -7.765 1.00 . A A . 130 GLY HA3 1 1
6 16837 1 1 130 GLY N N -10.451 -8.407 -6.748 1.00 . A A . 130 GLY N 1 1
6 16838 1 1 130 GLY O O -8.895 -5.247 -6.778 1.00 . A A . 130 GLY O 1 1
6 16839 1 1 131 ALA C C -5.561 -6.861 -5.814 1.00 . A A . 131 ALA C 1 1
6 16840 1 1 131 ALA CA C -6.952 -6.465 -5.309 1.00 . A A . 131 ALA CA 1 1
6 16841 1 1 131 ALA CB C -7.140 -6.942 -3.867 1.00 . A A . 131 ALA CB 1 1
6 16842 1 1 131 ALA H H -8.052 -8.137 -6.107 1.00 . A A . 131 ALA H 1 1
6 16843 1 1 131 ALA HA H -7.081 -5.396 -5.360 1.00 . A A . 131 ALA HA 1 1
6 16844 1 1 131 ALA HB1 H -8.153 -7.283 -3.727 1.00 . A A . 131 ALA HB1 1 1
6 16845 1 1 131 ALA HB2 H -6.938 -6.126 -3.189 1.00 . A A . 131 ALA HB2 1 1
6 16846 1 1 131 ALA HB3 H -6.457 -7.754 -3.665 1.00 . A A . 131 ALA HB3 1 1
6 16847 1 1 131 ALA N N -8.018 -7.159 -6.097 1.00 . A A . 131 ALA N 1 1
6 16848 1 1 131 ALA O O -5.398 -7.825 -6.537 1.00 . A A . 131 ALA O 1 1
6 16849 1 1 132 THR C C -2.230 -6.371 -4.674 1.00 . A A . 132 THR C 1 1
6 16850 1 1 132 THR CA C -3.172 -6.418 -5.876 1.00 . A A . 132 THR CA 1 1
6 16851 1 1 132 THR CB C -2.823 -5.305 -6.861 1.00 . A A . 132 THR CB 1 1
6 16852 1 1 132 THR CG2 C -1.377 -5.475 -7.330 1.00 . A A . 132 THR CG2 1 1
6 16853 1 1 132 THR H H -4.719 -5.332 -4.855 1.00 . A A . 132 THR H 1 1
6 16854 1 1 132 THR HA H -3.125 -7.379 -6.365 1.00 . A A . 132 THR HA 1 1
6 16855 1 1 132 THR HB H -2.924 -4.350 -6.363 1.00 . A A . 132 THR HB 1 1
6 16856 1 1 132 THR HG1 H -3.623 -6.224 -8.384 1.00 . A A . 132 THR HG1 1 1
6 16857 1 1 132 THR HG21 H -0.970 -6.384 -6.907 1.00 . A A . 132 THR HG21 1 1
6 16858 1 1 132 THR HG22 H -0.791 -4.631 -6.998 1.00 . A A . 132 THR HG22 1 1
6 16859 1 1 132 THR HG23 H -1.351 -5.534 -8.407 1.00 . A A . 132 THR HG23 1 1
6 16860 1 1 132 THR N N -4.558 -6.112 -5.434 1.00 . A A . 132 THR N 1 1
6 16861 1 1 132 THR O O -1.989 -5.320 -4.114 1.00 . A A . 132 THR O 1 1
6 16862 1 1 132 THR OG1 O -3.701 -5.356 -7.981 1.00 . A A . 132 THR OG1 1 1
6 16863 1 1 133 ILE C C 0.663 -7.830 -3.601 1.00 . A A . 133 ILE C 1 1
6 16864 1 1 133 ILE CA C -0.748 -7.490 -3.121 1.00 . A A . 133 ILE CA 1 1
6 16865 1 1 133 ILE CB C -1.274 -8.551 -2.149 1.00 . A A . 133 ILE CB 1 1
6 16866 1 1 133 ILE CD1 C -3.764 -8.710 -2.430 1.00 . A A . 133 ILE CD1 1 1
6 16867 1 1 133 ILE CG1 C -2.634 -8.107 -1.591 1.00 . A A . 133 ILE CG1 1 1
6 16868 1 1 133 ILE CG2 C -0.281 -8.703 -0.995 1.00 . A A . 133 ILE CG2 1 1
6 16869 1 1 133 ILE H H -1.883 -8.325 -4.756 1.00 . A A . 133 ILE H 1 1
6 16870 1 1 133 ILE HA H -0.753 -6.524 -2.641 1.00 . A A . 133 ILE HA 1 1
6 16871 1 1 133 ILE HB H -1.380 -9.495 -2.665 1.00 . A A . 133 ILE HB 1 1
6 16872 1 1 133 ILE HD11 H -3.369 -9.494 -3.059 1.00 . A A . 133 ILE HD11 1 1
6 16873 1 1 133 ILE HD12 H -4.203 -7.939 -3.047 1.00 . A A . 133 ILE HD12 1 1
6 16874 1 1 133 ILE HD13 H -4.517 -9.119 -1.774 1.00 . A A . 133 ILE HD13 1 1
6 16875 1 1 133 ILE HG12 H -2.729 -8.442 -0.568 1.00 . A A . 133 ILE HG12 1 1
6 16876 1 1 133 ILE HG13 H -2.702 -7.032 -1.624 1.00 . A A . 133 ILE HG13 1 1
6 16877 1 1 133 ILE HG21 H -0.797 -8.579 -0.053 1.00 . A A . 133 ILE HG21 1 1
6 16878 1 1 133 ILE HG22 H 0.491 -7.949 -1.085 1.00 . A A . 133 ILE HG22 1 1
6 16879 1 1 133 ILE HG23 H 0.168 -9.684 -1.034 1.00 . A A . 133 ILE HG23 1 1
6 16880 1 1 133 ILE N N -1.685 -7.490 -4.282 1.00 . A A . 133 ILE N 1 1
6 16881 1 1 133 ILE O O 0.951 -8.951 -3.978 1.00 . A A . 133 ILE O 1 1
6 16882 1 1 134 LYS C C 3.934 -6.416 -3.117 1.00 . A A . 134 LYS C 1 1
6 16883 1 1 134 LYS CA C 2.937 -7.095 -4.059 1.00 . A A . 134 LYS CA 1 1
6 16884 1 1 134 LYS CB C 2.993 -6.480 -5.461 1.00 . A A . 134 LYS CB 1 1
6 16885 1 1 134 LYS CD C 3.150 -4.311 -6.716 1.00 . A A . 134 LYS CD 1 1
6 16886 1 1 134 LYS CE C 2.197 -4.818 -7.805 1.00 . A A . 134 LYS CE 1 1
6 16887 1 1 134 LYS CG C 2.800 -4.964 -5.373 1.00 . A A . 134 LYS CG 1 1
6 16888 1 1 134 LYS H H 1.270 -5.962 -3.296 1.00 . A A . 134 LYS H 1 1
6 16889 1 1 134 LYS HA H 3.140 -8.147 -4.118 1.00 . A A . 134 LYS HA 1 1
6 16890 1 1 134 LYS HB2 H 3.950 -6.698 -5.913 1.00 . A A . 134 LYS HB2 1 1
6 16891 1 1 134 LYS HB3 H 2.206 -6.904 -6.065 1.00 . A A . 134 LYS HB3 1 1
6 16892 1 1 134 LYS HD2 H 3.053 -3.240 -6.630 1.00 . A A . 134 LYS HD2 1 1
6 16893 1 1 134 LYS HD3 H 4.164 -4.556 -6.983 1.00 . A A . 134 LYS HD3 1 1
6 16894 1 1 134 LYS HE2 H 2.313 -5.885 -7.936 1.00 . A A . 134 LYS HE2 1 1
6 16895 1 1 134 LYS HE3 H 1.177 -4.576 -7.554 1.00 . A A . 134 LYS HE3 1 1
6 16896 1 1 134 LYS HG2 H 1.771 -4.747 -5.124 1.00 . A A . 134 LYS HG2 1 1
6 16897 1 1 134 LYS HG3 H 3.446 -4.573 -4.605 1.00 . A A . 134 LYS HG3 1 1
6 16898 1 1 134 LYS HZ1 H 1.993 -4.390 -9.834 1.00 . A A . 134 LYS HZ1 1 1
6 16899 1 1 134 LYS HZ2 H 3.594 -4.321 -9.271 1.00 . A A . 134 LYS HZ2 1 1
6 16900 1 1 134 LYS HZ3 H 2.504 -3.070 -8.900 1.00 . A A . 134 LYS HZ3 1 1
6 16901 1 1 134 LYS N N 1.537 -6.857 -3.598 1.00 . A A . 134 LYS N 1 1
6 16902 1 1 134 LYS NZ N 2.603 -4.095 -9.046 1.00 . A A . 134 LYS NZ 1 1
6 16903 1 1 134 LYS O O 3.600 -5.471 -2.424 1.00 . A A . 134 LYS O 1 1
6 16904 1 1 135 ILE C C 6.424 -4.811 -2.598 1.00 . A A . 135 ILE C 1 1
6 16905 1 1 135 ILE CA C 6.177 -6.269 -2.187 1.00 . A A . 135 ILE CA 1 1
6 16906 1 1 135 ILE CB C 7.455 -7.099 -2.385 1.00 . A A . 135 ILE CB 1 1
6 16907 1 1 135 ILE CD1 C 6.839 -8.446 -0.336 1.00 . A A . 135 ILE CD1 1 1
6 16908 1 1 135 ILE CG1 C 7.260 -8.511 -1.807 1.00 . A A . 135 ILE CG1 1 1
6 16909 1 1 135 ILE CG2 C 8.634 -6.412 -1.689 1.00 . A A . 135 ILE CG2 1 1
6 16910 1 1 135 ILE H H 5.400 -7.653 -3.652 1.00 . A A . 135 ILE H 1 1
6 16911 1 1 135 ILE HA H 5.857 -6.321 -1.159 1.00 . A A . 135 ILE HA 1 1
6 16912 1 1 135 ILE HB H 7.669 -7.175 -3.443 1.00 . A A . 135 ILE HB 1 1
6 16913 1 1 135 ILE HD11 H 7.496 -7.776 0.198 1.00 . A A . 135 ILE HD11 1 1
6 16914 1 1 135 ILE HD12 H 6.902 -9.434 0.097 1.00 . A A . 135 ILE HD12 1 1
6 16915 1 1 135 ILE HD13 H 5.822 -8.087 -0.267 1.00 . A A . 135 ILE HD13 1 1
6 16916 1 1 135 ILE HG12 H 6.497 -9.024 -2.372 1.00 . A A . 135 ILE HG12 1 1
6 16917 1 1 135 ILE HG13 H 8.187 -9.059 -1.886 1.00 . A A . 135 ILE HG13 1 1
6 16918 1 1 135 ILE HG21 H 8.537 -6.526 -0.620 1.00 . A A . 135 ILE HG21 1 1
6 16919 1 1 135 ILE HG22 H 8.639 -5.362 -1.939 1.00 . A A . 135 ILE HG22 1 1
6 16920 1 1 135 ILE HG23 H 9.557 -6.861 -2.019 1.00 . A A . 135 ILE HG23 1 1
6 16921 1 1 135 ILE N N 5.155 -6.889 -3.085 1.00 . A A . 135 ILE N 1 1
6 16922 1 1 135 ILE O O 6.318 -4.463 -3.760 1.00 . A A . 135 ILE O 1 1
6 16923 1 1 136 MET C C 8.093 -2.455 -3.100 1.00 . A A . 136 MET C 1 1
6 16924 1 1 136 MET CA C 7.046 -2.531 -1.976 1.00 . A A . 136 MET CA 1 1
6 16925 1 1 136 MET CB C 7.578 -1.918 -0.672 1.00 . A A . 136 MET CB 1 1
6 16926 1 1 136 MET CE C 10.358 -3.886 1.600 1.00 . A A . 136 MET CE 1 1
6 16927 1 1 136 MET CG C 8.896 -2.593 -0.285 1.00 . A A . 136 MET CG 1 1
6 16928 1 1 136 MET H H 6.851 -4.284 -0.727 1.00 . A A . 136 MET H 1 1
6 16929 1 1 136 MET HA H 6.142 -2.031 -2.276 1.00 . A A . 136 MET HA 1 1
6 16930 1 1 136 MET HB2 H 7.741 -0.860 -0.813 1.00 . A A . 136 MET HB2 1 1
6 16931 1 1 136 MET HB3 H 6.855 -2.069 0.116 1.00 . A A . 136 MET HB3 1 1
6 16932 1 1 136 MET HE1 H 9.949 -4.842 1.301 1.00 . A A . 136 MET HE1 1 1
6 16933 1 1 136 MET HE2 H 10.727 -3.956 2.611 1.00 . A A . 136 MET HE2 1 1
6 16934 1 1 136 MET HE3 H 11.170 -3.612 0.940 1.00 . A A . 136 MET HE3 1 1
6 16935 1 1 136 MET HG2 H 8.900 -3.601 -0.672 1.00 . A A . 136 MET HG2 1 1
6 16936 1 1 136 MET HG3 H 9.720 -2.045 -0.713 1.00 . A A . 136 MET HG3 1 1
6 16937 1 1 136 MET N N 6.766 -3.967 -1.652 1.00 . A A . 136 MET N 1 1
6 16938 1 1 136 MET O O 9.247 -2.780 -2.910 1.00 . A A . 136 MET O 1 1
6 16939 1 1 136 MET SD S 9.061 -2.626 1.515 1.00 . A A . 136 MET SD 1 1
6 16940 1 1 137 ASN C C 8.996 -0.541 -5.747 1.00 . A A . 137 ASN C 1 1
6 16941 1 1 137 ASN CA C 8.638 -1.980 -5.425 1.00 . A A . 137 ASN CA 1 1
6 16942 1 1 137 ASN CB C 7.899 -2.628 -6.599 1.00 . A A . 137 ASN CB 1 1
6 16943 1 1 137 ASN CG C 8.392 -4.067 -6.781 1.00 . A A . 137 ASN CG 1 1
6 16944 1 1 137 ASN H H 6.746 -1.814 -4.402 1.00 . A A . 137 ASN H 1 1
6 16945 1 1 137 ASN HA H 9.521 -2.526 -5.211 1.00 . A A . 137 ASN HA 1 1
6 16946 1 1 137 ASN HB2 H 6.836 -2.633 -6.399 1.00 . A A . 137 ASN HB2 1 1
6 16947 1 1 137 ASN HB3 H 8.093 -2.068 -7.501 1.00 . A A . 137 ASN HB3 1 1
6 16948 1 1 137 ASN HD21 H 9.997 -3.540 -7.827 1.00 . A A . 137 ASN HD21 1 1
6 16949 1 1 137 ASN HD22 H 9.816 -5.207 -7.566 1.00 . A A . 137 ASN HD22 1 1
6 16950 1 1 137 ASN N N 7.684 -2.052 -4.273 1.00 . A A . 137 ASN N 1 1
6 16951 1 1 137 ASN ND2 N 9.494 -4.290 -7.447 1.00 . A A . 137 ASN ND2 1 1
6 16952 1 1 137 ASN O O 8.306 0.372 -5.346 1.00 . A A . 137 ASN O 1 1
6 16953 1 1 137 ASN OD1 O 7.770 -4.998 -6.310 1.00 . A A . 137 ASN OD1 1 1
6 16954 1 1 138 TYR C C 9.208 1.753 -7.472 1.00 . A A . 138 TYR C 1 1
6 16955 1 1 138 TYR CA C 10.439 1.065 -6.873 1.00 . A A . 138 TYR CA 1 1
6 16956 1 1 138 TYR CB C 11.561 0.925 -7.910 1.00 . A A . 138 TYR CB 1 1
6 16957 1 1 138 TYR CD1 C 12.167 3.363 -8.141 1.00 . A A . 138 TYR CD1 1 1
6 16958 1 1 138 TYR CD2 C 11.246 2.200 -10.056 1.00 . A A . 138 TYR CD2 1 1
6 16959 1 1 138 TYR CE1 C 12.251 4.539 -8.893 1.00 . A A . 138 TYR CE1 1 1
6 16960 1 1 138 TYR CE2 C 11.331 3.375 -10.811 1.00 . A A . 138 TYR CE2 1 1
6 16961 1 1 138 TYR CG C 11.665 2.194 -8.723 1.00 . A A . 138 TYR CG 1 1
6 16962 1 1 138 TYR CZ C 11.832 4.546 -10.229 1.00 . A A . 138 TYR CZ 1 1
6 16963 1 1 138 TYR H H 10.591 -1.086 -6.824 1.00 . A A . 138 TYR H 1 1
6 16964 1 1 138 TYR HA H 10.792 1.607 -6.012 1.00 . A A . 138 TYR HA 1 1
6 16965 1 1 138 TYR HB2 H 12.497 0.744 -7.403 1.00 . A A . 138 TYR HB2 1 1
6 16966 1 1 138 TYR HB3 H 11.342 0.098 -8.566 1.00 . A A . 138 TYR HB3 1 1
6 16967 1 1 138 TYR HD1 H 12.491 3.355 -7.109 1.00 . A A . 138 TYR HD1 1 1
6 16968 1 1 138 TYR HD2 H 10.859 1.295 -10.502 1.00 . A A . 138 TYR HD2 1 1
6 16969 1 1 138 TYR HE1 H 12.637 5.442 -8.443 1.00 . A A . 138 TYR HE1 1 1
6 16970 1 1 138 TYR HE2 H 11.007 3.379 -11.842 1.00 . A A . 138 TYR HE2 1 1
6 16971 1 1 138 TYR HH H 12.720 5.673 -11.490 1.00 . A A . 138 TYR HH 1 1
6 16972 1 1 138 TYR N N 10.061 -0.330 -6.495 1.00 . A A . 138 TYR N 1 1
6 16973 1 1 138 TYR O O 9.026 2.945 -7.333 1.00 . A A . 138 TYR O 1 1
6 16974 1 1 138 TYR OH O 11.912 5.706 -10.973 1.00 . A A . 138 TYR OH 1 1
6 16975 1 1 139 ASP C C 6.179 2.048 -7.563 1.00 . A A . 139 ASP C 1 1
6 16976 1 1 139 ASP CA C 7.107 1.572 -8.688 1.00 . A A . 139 ASP CA 1 1
6 16977 1 1 139 ASP CB C 6.456 0.439 -9.489 1.00 . A A . 139 ASP CB 1 1
6 16978 1 1 139 ASP CG C 5.342 1.009 -10.372 1.00 . A A . 139 ASP CG 1 1
6 16979 1 1 139 ASP H H 8.512 0.025 -8.182 1.00 . A A . 139 ASP H 1 1
6 16980 1 1 139 ASP HA H 7.353 2.392 -9.337 1.00 . A A . 139 ASP HA 1 1
6 16981 1 1 139 ASP HB2 H 7.202 -0.036 -10.112 1.00 . A A . 139 ASP HB2 1 1
6 16982 1 1 139 ASP HB3 H 6.038 -0.288 -8.811 1.00 . A A . 139 ASP HB3 1 1
6 16983 1 1 139 ASP N N 8.347 0.989 -8.109 1.00 . A A . 139 ASP N 1 1
6 16984 1 1 139 ASP O O 5.468 3.022 -7.718 1.00 . A A . 139 ASP O 1 1
6 16985 1 1 139 ASP OD1 O 5.658 1.537 -11.426 1.00 . A A . 139 ASP OD1 1 1
6 16986 1 1 139 ASP OD2 O 4.192 0.909 -9.977 1.00 . A A . 139 ASP OD2 1 1
6 16987 1 1 140 GLU C C 5.917 3.099 -4.664 1.00 . A A . 140 GLU C 1 1
6 16988 1 1 140 GLU CA C 5.316 1.844 -5.300 1.00 . A A . 140 GLU CA 1 1
6 16989 1 1 140 GLU CB C 5.218 0.646 -4.329 1.00 . A A . 140 GLU CB 1 1
6 16990 1 1 140 GLU CD C 5.620 1.357 -1.930 1.00 . A A . 140 GLU CD 1 1
6 16991 1 1 140 GLU CG C 6.237 0.709 -3.174 1.00 . A A . 140 GLU CG 1 1
6 16992 1 1 140 GLU H H 6.790 0.600 -6.303 1.00 . A A . 140 GLU H 1 1
6 16993 1 1 140 GLU HA H 4.335 2.080 -5.685 1.00 . A A . 140 GLU HA 1 1
6 16994 1 1 140 GLU HB2 H 4.229 0.610 -3.915 1.00 . A A . 140 GLU HB2 1 1
6 16995 1 1 140 GLU HB3 H 5.393 -0.258 -4.891 1.00 . A A . 140 GLU HB3 1 1
6 16996 1 1 140 GLU HG2 H 6.519 -0.298 -2.926 1.00 . A A . 140 GLU HG2 1 1
6 16997 1 1 140 GLU HG3 H 7.113 1.258 -3.474 1.00 . A A . 140 GLU HG3 1 1
6 16998 1 1 140 GLU N N 6.192 1.386 -6.423 1.00 . A A . 140 GLU N 1 1
6 16999 1 1 140 GLU O O 5.204 4.019 -4.310 1.00 . A A . 140 GLU O 1 1
6 17000 1 1 140 GLU OE1 O 5.467 2.567 -1.915 1.00 . A A . 140 GLU OE1 1 1
6 17001 1 1 140 GLU OE2 O 5.325 0.626 -0.999 1.00 . A A . 140 GLU OE2 1 1
6 17002 1 1 141 PHE C C 7.776 5.519 -4.979 1.00 . A A . 141 PHE C 1 1
6 17003 1 1 141 PHE CA C 7.863 4.383 -3.970 1.00 . A A . 141 PHE CA 1 1
6 17004 1 1 141 PHE CB C 9.327 4.035 -3.718 1.00 . A A . 141 PHE CB 1 1
6 17005 1 1 141 PHE CD1 C 9.091 2.873 -1.502 1.00 . A A . 141 PHE CD1 1 1
6 17006 1 1 141 PHE CD2 C 9.825 1.615 -3.431 1.00 . A A . 141 PHE CD2 1 1
6 17007 1 1 141 PHE CE1 C 9.176 1.722 -0.717 1.00 . A A . 141 PHE CE1 1 1
6 17008 1 1 141 PHE CE2 C 9.912 0.462 -2.650 1.00 . A A . 141 PHE CE2 1 1
6 17009 1 1 141 PHE CG C 9.418 2.811 -2.859 1.00 . A A . 141 PHE CG 1 1
6 17010 1 1 141 PHE CZ C 9.588 0.518 -1.292 1.00 . A A . 141 PHE CZ 1 1
6 17011 1 1 141 PHE H H 7.773 2.413 -4.869 1.00 . A A . 141 PHE H 1 1
6 17012 1 1 141 PHE HA H 7.381 4.660 -3.046 1.00 . A A . 141 PHE HA 1 1
6 17013 1 1 141 PHE HB2 H 9.820 3.851 -4.661 1.00 . A A . 141 PHE HB2 1 1
6 17014 1 1 141 PHE HB3 H 9.808 4.861 -3.218 1.00 . A A . 141 PHE HB3 1 1
6 17015 1 1 141 PHE HD1 H 8.773 3.807 -1.062 1.00 . A A . 141 PHE HD1 1 1
6 17016 1 1 141 PHE HD2 H 10.067 1.585 -4.484 1.00 . A A . 141 PHE HD2 1 1
6 17017 1 1 141 PHE HE1 H 8.925 1.762 0.332 1.00 . A A . 141 PHE HE1 1 1
6 17018 1 1 141 PHE HE2 H 10.230 -0.469 -3.093 1.00 . A A . 141 PHE HE2 1 1
6 17019 1 1 141 PHE HZ H 9.651 -0.368 -0.690 1.00 . A A . 141 PHE HZ 1 1
6 17020 1 1 141 PHE N N 7.220 3.161 -4.551 1.00 . A A . 141 PHE N 1 1
6 17021 1 1 141 PHE O O 7.466 6.635 -4.628 1.00 . A A . 141 PHE O 1 1
6 17022 1 1 142 GLN C C 6.574 6.974 -7.236 1.00 . A A . 142 GLN C 1 1
6 17023 1 1 142 GLN CA C 7.964 6.315 -7.274 1.00 . A A . 142 GLN CA 1 1
6 17024 1 1 142 GLN CB C 8.254 5.626 -8.625 1.00 . A A . 142 GLN CB 1 1
6 17025 1 1 142 GLN CD C 6.769 5.787 -10.640 1.00 . A A . 142 GLN CD 1 1
6 17026 1 1 142 GLN CG C 6.973 5.094 -9.290 1.00 . A A . 142 GLN CG 1 1
6 17027 1 1 142 GLN H H 8.297 4.316 -6.488 1.00 . A A . 142 GLN H 1 1
6 17028 1 1 142 GLN HA H 8.721 7.059 -7.081 1.00 . A A . 142 GLN HA 1 1
6 17029 1 1 142 GLN HB2 H 8.724 6.336 -9.286 1.00 . A A . 142 GLN HB2 1 1
6 17030 1 1 142 GLN HB3 H 8.930 4.803 -8.458 1.00 . A A . 142 GLN HB3 1 1
6 17031 1 1 142 GLN HE21 H 6.060 7.464 -9.841 1.00 . A A . 142 GLN HE21 1 1
6 17032 1 1 142 GLN HE22 H 6.154 7.450 -11.536 1.00 . A A . 142 GLN HE22 1 1
6 17033 1 1 142 GLN HG2 H 7.070 4.032 -9.448 1.00 . A A . 142 GLN HG2 1 1
6 17034 1 1 142 GLN HG3 H 6.124 5.283 -8.660 1.00 . A A . 142 GLN HG3 1 1
6 17035 1 1 142 GLN N N 8.045 5.237 -6.235 1.00 . A A . 142 GLN N 1 1
6 17036 1 1 142 GLN NE2 N 6.288 7.001 -10.675 1.00 . A A . 142 GLN NE2 1 1
6 17037 1 1 142 GLN O O 6.440 8.160 -7.477 1.00 . A A . 142 GLN O 1 1
6 17038 1 1 142 GLN OE1 O 7.049 5.217 -11.675 1.00 . A A . 142 GLN OE1 1 1
6 17039 1 1 143 HIS C C 3.983 7.503 -5.483 1.00 . A A . 143 HIS C 1 1
6 17040 1 1 143 HIS CA C 4.174 6.807 -6.834 1.00 . A A . 143 HIS CA 1 1
6 17041 1 1 143 HIS CB C 3.206 5.630 -6.985 1.00 . A A . 143 HIS CB 1 1
6 17042 1 1 143 HIS CD2 C 1.495 6.244 -8.884 1.00 . A A . 143 HIS CD2 1 1
6 17043 1 1 143 HIS CE1 C -0.125 6.951 -7.631 1.00 . A A . 143 HIS CE1 1 1
6 17044 1 1 143 HIS CG C 1.916 6.122 -7.583 1.00 . A A . 143 HIS CG 1 1
6 17045 1 1 143 HIS H H 5.682 5.263 -6.708 1.00 . A A . 143 HIS H 1 1
6 17046 1 1 143 HIS HA H 4.029 7.514 -7.636 1.00 . A A . 143 HIS HA 1 1
6 17047 1 1 143 HIS HB2 H 3.643 4.885 -7.633 1.00 . A A . 143 HIS HB2 1 1
6 17048 1 1 143 HIS HB3 H 3.011 5.197 -6.017 1.00 . A A . 143 HIS HB3 1 1
6 17049 1 1 143 HIS HD1 H 0.847 6.620 -5.822 1.00 . A A . 143 HIS HD1 1 1
6 17050 1 1 143 HIS HD2 H 2.077 5.975 -9.753 1.00 . A A . 143 HIS HD2 1 1
6 17051 1 1 143 HIS HE1 H -1.072 7.351 -7.303 1.00 . A A . 143 HIS HE1 1 1
6 17052 1 1 143 HIS N N 5.546 6.218 -6.913 1.00 . A A . 143 HIS N 1 1
6 17053 1 1 143 HIS ND1 N 0.866 6.579 -6.801 1.00 . A A . 143 HIS ND1 1 1
6 17054 1 1 143 HIS NE2 N 0.206 6.768 -8.912 1.00 . A A . 143 HIS NE2 1 1
6 17055 1 1 143 HIS O O 3.514 8.623 -5.423 1.00 . A A . 143 HIS O 1 1
6 17056 1 1 144 CYS C C 5.126 8.715 -2.963 1.00 . A A . 144 CYS C 1 1
6 17057 1 1 144 CYS CA C 4.213 7.493 -3.056 1.00 . A A . 144 CYS CA 1 1
6 17058 1 1 144 CYS CB C 4.641 6.432 -2.040 1.00 . A A . 144 CYS CB 1 1
6 17059 1 1 144 CYS H H 4.748 5.958 -4.476 1.00 . A A . 144 CYS H 1 1
6 17060 1 1 144 CYS HA H 3.189 7.782 -2.888 1.00 . A A . 144 CYS HA 1 1
6 17061 1 1 144 CYS HB2 H 4.720 5.472 -2.526 1.00 . A A . 144 CYS HB2 1 1
6 17062 1 1 144 CYS HB3 H 5.600 6.698 -1.627 1.00 . A A . 144 CYS HB3 1 1
6 17063 1 1 144 CYS HG H 2.547 6.478 -1.102 1.00 . A A . 144 CYS HG 1 1
6 17064 1 1 144 CYS N N 4.359 6.855 -4.401 1.00 . A A . 144 CYS N 1 1
6 17065 1 1 144 CYS O O 4.811 9.680 -2.299 1.00 . A A . 144 CYS O 1 1
6 17066 1 1 144 CYS SG S 3.415 6.342 -0.713 1.00 . A A . 144 CYS SG 1 1
6 17067 1 1 145 TRP C C 6.422 11.081 -4.150 1.00 . A A . 145 TRP C 1 1
6 17068 1 1 145 TRP CA C 7.170 9.851 -3.620 1.00 . A A . 145 TRP CA 1 1
6 17069 1 1 145 TRP CB C 8.328 9.462 -4.547 1.00 . A A . 145 TRP CB 1 1
6 17070 1 1 145 TRP CD1 C 9.360 11.356 -5.822 1.00 . A A . 145 TRP CD1 1 1
6 17071 1 1 145 TRP CD2 C 10.176 11.185 -3.735 1.00 . A A . 145 TRP CD2 1 1
6 17072 1 1 145 TRP CE2 C 10.826 12.285 -4.333 1.00 . A A . 145 TRP CE2 1 1
6 17073 1 1 145 TRP CE3 C 10.514 10.857 -2.411 1.00 . A A . 145 TRP CE3 1 1
6 17074 1 1 145 TRP CG C 9.247 10.620 -4.703 1.00 . A A . 145 TRP CG 1 1
6 17075 1 1 145 TRP CH2 C 12.093 12.684 -2.323 1.00 . A A . 145 TRP CH2 1 1
6 17076 1 1 145 TRP CZ2 C 11.775 13.032 -3.639 1.00 . A A . 145 TRP CZ2 1 1
6 17077 1 1 145 TRP CZ3 C 11.464 11.602 -1.714 1.00 . A A . 145 TRP CZ3 1 1
6 17078 1 1 145 TRP H H 6.469 7.897 -4.181 1.00 . A A . 145 TRP H 1 1
6 17079 1 1 145 TRP HA H 7.533 10.028 -2.620 1.00 . A A . 145 TRP HA 1 1
6 17080 1 1 145 TRP HB2 H 8.871 8.635 -4.124 1.00 . A A . 145 TRP HB2 1 1
6 17081 1 1 145 TRP HB3 H 7.939 9.179 -5.515 1.00 . A A . 145 TRP HB3 1 1
6 17082 1 1 145 TRP HD1 H 8.812 11.190 -6.735 1.00 . A A . 145 TRP HD1 1 1
6 17083 1 1 145 TRP HE1 H 10.555 13.022 -6.258 1.00 . A A . 145 TRP HE1 1 1
6 17084 1 1 145 TRP HE3 H 10.042 10.029 -1.927 1.00 . A A . 145 TRP HE3 1 1
6 17085 1 1 145 TRP HH2 H 12.819 13.247 -1.776 1.00 . A A . 145 TRP HH2 1 1
6 17086 1 1 145 TRP HZ2 H 12.261 13.871 -4.113 1.00 . A A . 145 TRP HZ2 1 1
6 17087 1 1 145 TRP HZ3 H 11.714 11.338 -0.697 1.00 . A A . 145 TRP HZ3 1 1
6 17088 1 1 145 TRP N N 6.245 8.685 -3.642 1.00 . A A . 145 TRP N 1 1
6 17089 1 1 145 TRP NE1 N 10.293 12.350 -5.605 1.00 . A A . 145 TRP NE1 1 1
6 17090 1 1 145 TRP O O 6.501 12.154 -3.592 1.00 . A A . 145 TRP O 1 1
6 17091 1 1 146 SER C C 3.642 12.330 -4.923 1.00 . A A . 146 SER C 1 1
6 17092 1 1 146 SER CA C 4.905 12.078 -5.767 1.00 . A A . 146 SER CA 1 1
6 17093 1 1 146 SER CB C 4.522 11.660 -7.189 1.00 . A A . 146 SER CB 1 1
6 17094 1 1 146 SER H H 5.615 10.042 -5.647 1.00 . A A . 146 SER H 1 1
6 17095 1 1 146 SER HA H 5.521 12.963 -5.798 1.00 . A A . 146 SER HA 1 1
6 17096 1 1 146 SER HB2 H 3.872 10.800 -7.150 1.00 . A A . 146 SER HB2 1 1
6 17097 1 1 146 SER HB3 H 4.006 12.476 -7.676 1.00 . A A . 146 SER HB3 1 1
6 17098 1 1 146 SER HG H 5.720 10.371 -8.022 1.00 . A A . 146 SER HG 1 1
6 17099 1 1 146 SER N N 5.677 10.924 -5.216 1.00 . A A . 146 SER N 1 1
6 17100 1 1 146 SER O O 3.214 13.457 -4.761 1.00 . A A . 146 SER O 1 1
6 17101 1 1 146 SER OG O 5.698 11.324 -7.917 1.00 . A A . 146 SER OG 1 1
6 17102 1 1 147 LYS C C 2.039 11.986 -2.195 1.00 . A A . 147 LYS C 1 1
6 17103 1 1 147 LYS CA C 1.773 11.441 -3.610 1.00 . A A . 147 LYS CA 1 1
6 17104 1 1 147 LYS CB C 1.204 10.016 -3.499 1.00 . A A . 147 LYS CB 1 1
6 17105 1 1 147 LYS CD C 0.867 10.424 -6.019 1.00 . A A . 147 LYS CD 1 1
6 17106 1 1 147 LYS CE C -0.058 11.644 -6.009 1.00 . A A . 147 LYS CE 1 1
6 17107 1 1 147 LYS CG C 0.555 9.519 -4.815 1.00 . A A . 147 LYS CG 1 1
6 17108 1 1 147 LYS H H 3.371 10.379 -4.583 1.00 . A A . 147 LYS H 1 1
6 17109 1 1 147 LYS HA H 1.077 12.072 -4.122 1.00 . A A . 147 LYS HA 1 1
6 17110 1 1 147 LYS HB2 H 2.004 9.342 -3.233 1.00 . A A . 147 LYS HB2 1 1
6 17111 1 1 147 LYS HB3 H 0.461 9.998 -2.715 1.00 . A A . 147 LYS HB3 1 1
6 17112 1 1 147 LYS HD2 H 1.892 10.746 -5.979 1.00 . A A . 147 LYS HD2 1 1
6 17113 1 1 147 LYS HD3 H 0.712 9.868 -6.928 1.00 . A A . 147 LYS HD3 1 1
6 17114 1 1 147 LYS HE2 H -0.384 11.853 -5.002 1.00 . A A . 147 LYS HE2 1 1
6 17115 1 1 147 LYS HE3 H 0.451 12.499 -6.425 1.00 . A A . 147 LYS HE3 1 1
6 17116 1 1 147 LYS HG2 H 0.930 8.531 -5.026 1.00 . A A . 147 LYS HG2 1 1
6 17117 1 1 147 LYS HG3 H -0.516 9.467 -4.680 1.00 . A A . 147 LYS HG3 1 1
6 17118 1 1 147 LYS HZ1 H -1.903 12.052 -6.885 1.00 . A A . 147 LYS HZ1 1 1
6 17119 1 1 147 LYS HZ2 H -1.677 10.418 -6.482 1.00 . A A . 147 LYS HZ2 1 1
6 17120 1 1 147 LYS HZ3 H -0.891 11.078 -7.836 1.00 . A A . 147 LYS HZ3 1 1
6 17121 1 1 147 LYS N N 3.028 11.283 -4.410 1.00 . A A . 147 LYS N 1 1
6 17122 1 1 147 LYS NZ N -1.219 11.269 -6.868 1.00 . A A . 147 LYS NZ 1 1
6 17123 1 1 147 LYS O O 1.231 12.717 -1.655 1.00 . A A . 147 LYS O 1 1
6 17124 1 1 148 PHE C C 4.462 13.176 -0.098 1.00 . A A . 148 PHE C 1 1
6 17125 1 1 148 PHE CA C 3.397 12.068 -0.174 1.00 . A A . 148 PHE CA 1 1
6 17126 1 1 148 PHE CB C 3.870 10.811 0.567 1.00 . A A . 148 PHE CB 1 1
6 17127 1 1 148 PHE CD1 C 2.340 10.869 2.570 1.00 . A A . 148 PHE CD1 1 1
6 17128 1 1 148 PHE CD2 C 2.042 9.100 0.934 1.00 . A A . 148 PHE CD2 1 1
6 17129 1 1 148 PHE CE1 C 1.277 10.352 3.320 1.00 . A A . 148 PHE CE1 1 1
6 17130 1 1 148 PHE CE2 C 0.979 8.586 1.686 1.00 . A A . 148 PHE CE2 1 1
6 17131 1 1 148 PHE CG C 2.725 10.244 1.376 1.00 . A A . 148 PHE CG 1 1
6 17132 1 1 148 PHE CZ C 0.598 9.212 2.879 1.00 . A A . 148 PHE CZ 1 1
6 17133 1 1 148 PHE H H 3.747 10.987 -2.017 1.00 . A A . 148 PHE H 1 1
6 17134 1 1 148 PHE HA H 2.481 12.417 0.276 1.00 . A A . 148 PHE HA 1 1
6 17135 1 1 148 PHE HB2 H 4.207 10.075 -0.148 1.00 . A A . 148 PHE HB2 1 1
6 17136 1 1 148 PHE HB3 H 4.684 11.067 1.229 1.00 . A A . 148 PHE HB3 1 1
6 17137 1 1 148 PHE HD1 H 2.863 11.749 2.911 1.00 . A A . 148 PHE HD1 1 1
6 17138 1 1 148 PHE HD2 H 2.335 8.612 0.014 1.00 . A A . 148 PHE HD2 1 1
6 17139 1 1 148 PHE HE1 H 0.982 10.834 4.240 1.00 . A A . 148 PHE HE1 1 1
6 17140 1 1 148 PHE HE2 H 0.453 7.706 1.347 1.00 . A A . 148 PHE HE2 1 1
6 17141 1 1 148 PHE HZ H -0.220 8.816 3.458 1.00 . A A . 148 PHE HZ 1 1
6 17142 1 1 148 PHE N N 3.128 11.604 -1.576 1.00 . A A . 148 PHE N 1 1
6 17143 1 1 148 PHE O O 4.424 13.997 0.802 1.00 . A A . 148 PHE O 1 1
6 17144 1 1 149 VAL C C 5.973 15.570 -1.629 1.00 . A A . 149 VAL C 1 1
6 17145 1 1 149 VAL CA C 6.459 14.296 -0.924 1.00 . A A . 149 VAL CA 1 1
6 17146 1 1 149 VAL CB C 7.716 13.751 -1.629 1.00 . A A . 149 VAL CB 1 1
6 17147 1 1 149 VAL CG1 C 8.918 14.638 -1.290 1.00 . A A . 149 VAL CG1 1 1
6 17148 1 1 149 VAL CG2 C 8.019 12.317 -1.173 1.00 . A A . 149 VAL CG2 1 1
6 17149 1 1 149 VAL H H 5.440 12.553 -1.724 1.00 . A A . 149 VAL H 1 1
6 17150 1 1 149 VAL HA H 6.687 14.512 0.109 1.00 . A A . 149 VAL HA 1 1
6 17151 1 1 149 VAL HB H 7.559 13.766 -2.696 1.00 . A A . 149 VAL HB 1 1
6 17152 1 1 149 VAL HG11 H 8.740 15.143 -0.353 1.00 . A A . 149 VAL HG11 1 1
6 17153 1 1 149 VAL HG12 H 9.057 15.369 -2.072 1.00 . A A . 149 VAL HG12 1 1
6 17154 1 1 149 VAL HG13 H 9.805 14.027 -1.207 1.00 . A A . 149 VAL HG13 1 1
6 17155 1 1 149 VAL HG21 H 8.838 12.328 -0.469 1.00 . A A . 149 VAL HG21 1 1
6 17156 1 1 149 VAL HG22 H 8.293 11.722 -2.032 1.00 . A A . 149 VAL HG22 1 1
6 17157 1 1 149 VAL HG23 H 7.146 11.890 -0.704 1.00 . A A . 149 VAL HG23 1 1
6 17158 1 1 149 VAL N N 5.412 13.219 -1.005 1.00 . A A . 149 VAL N 1 1
6 17159 1 1 149 VAL O O 5.046 15.543 -2.419 1.00 . A A . 149 VAL O 1 1
6 17160 1 1 150 TYR C C 6.796 18.065 -3.426 1.00 . A A . 150 TYR C 1 1
6 17161 1 1 150 TYR CA C 6.216 17.976 -1.994 1.00 . A A . 150 TYR CA 1 1
6 17162 1 1 150 TYR CB C 6.806 19.050 -1.056 1.00 . A A . 150 TYR CB 1 1
6 17163 1 1 150 TYR CD1 C 6.375 21.308 -2.104 1.00 . A A . 150 TYR CD1 1 1
6 17164 1 1 150 TYR CD2 C 8.590 20.337 -2.279 1.00 . A A . 150 TYR CD2 1 1
6 17165 1 1 150 TYR CE1 C 6.809 22.427 -2.823 1.00 . A A . 150 TYR CE1 1 1
6 17166 1 1 150 TYR CE2 C 9.025 21.457 -2.998 1.00 . A A . 150 TYR CE2 1 1
6 17167 1 1 150 TYR CG C 7.266 20.264 -1.834 1.00 . A A . 150 TYR CG 1 1
6 17168 1 1 150 TYR CZ C 8.134 22.503 -3.270 1.00 . A A . 150 TYR CZ 1 1
6 17169 1 1 150 TYR H H 7.357 16.669 -0.716 1.00 . A A . 150 TYR H 1 1
6 17170 1 1 150 TYR HA H 5.141 18.066 -2.021 1.00 . A A . 150 TYR HA 1 1
6 17171 1 1 150 TYR HB2 H 6.052 19.353 -0.345 1.00 . A A . 150 TYR HB2 1 1
6 17172 1 1 150 TYR HB3 H 7.646 18.631 -0.523 1.00 . A A . 150 TYR HB3 1 1
6 17173 1 1 150 TYR HD1 H 5.353 21.248 -1.759 1.00 . A A . 150 TYR HD1 1 1
6 17174 1 1 150 TYR HD2 H 9.274 19.528 -2.069 1.00 . A A . 150 TYR HD2 1 1
6 17175 1 1 150 TYR HE1 H 6.121 23.234 -3.033 1.00 . A A . 150 TYR HE1 1 1
6 17176 1 1 150 TYR HE2 H 10.047 21.514 -3.343 1.00 . A A . 150 TYR HE2 1 1
6 17177 1 1 150 TYR HH H 8.803 24.290 -3.350 1.00 . A A . 150 TYR HH 1 1
6 17178 1 1 150 TYR N N 6.608 16.683 -1.350 1.00 . A A . 150 TYR N 1 1
6 17179 1 1 150 TYR O O 6.493 18.986 -4.165 1.00 . A A . 150 TYR O 1 1
6 17180 1 1 150 TYR OH O 8.562 23.607 -3.979 1.00 . A A . 150 TYR OH 1 1
6 17181 1 1 151 SER C C 7.122 17.283 -6.276 1.00 . A A . 151 SER C 1 1
6 17182 1 1 151 SER CA C 8.211 17.118 -5.195 1.00 . A A . 151 SER CA 1 1
6 17183 1 1 151 SER CB C 8.903 15.759 -5.308 1.00 . A A . 151 SER CB 1 1
6 17184 1 1 151 SER H H 7.834 16.376 -3.217 1.00 . A A . 151 SER H 1 1
6 17185 1 1 151 SER HA H 8.942 17.907 -5.279 1.00 . A A . 151 SER HA 1 1
6 17186 1 1 151 SER HB2 H 8.840 15.239 -4.366 1.00 . A A . 151 SER HB2 1 1
6 17187 1 1 151 SER HB3 H 8.419 15.171 -6.068 1.00 . A A . 151 SER HB3 1 1
6 17188 1 1 151 SER HG H 10.763 15.189 -5.336 1.00 . A A . 151 SER HG 1 1
6 17189 1 1 151 SER N N 7.614 17.109 -3.823 1.00 . A A . 151 SER N 1 1
6 17190 1 1 151 SER O O 7.374 17.834 -7.332 1.00 . A A . 151 SER O 1 1
6 17191 1 1 151 SER OG O 10.271 15.958 -5.635 1.00 . A A . 151 SER OG 1 1
6 17192 1 1 152 GLN C C 5.063 16.232 -8.300 1.00 . A A . 152 GLN C 1 1
6 17193 1 1 152 GLN CA C 4.781 16.976 -6.983 1.00 . A A . 152 GLN CA 1 1
6 17194 1 1 152 GLN CB C 4.643 18.489 -7.223 1.00 . A A . 152 GLN CB 1 1
6 17195 1 1 152 GLN CD C 2.818 18.848 -8.901 1.00 . A A . 152 GLN CD 1 1
6 17196 1 1 152 GLN CG C 3.166 18.852 -7.410 1.00 . A A . 152 GLN CG 1 1
6 17197 1 1 152 GLN H H 5.739 16.407 -5.138 1.00 . A A . 152 GLN H 1 1
6 17198 1 1 152 GLN HA H 3.870 16.601 -6.543 1.00 . A A . 152 GLN HA 1 1
6 17199 1 1 152 GLN HB2 H 5.039 19.024 -6.372 1.00 . A A . 152 GLN HB2 1 1
6 17200 1 1 152 GLN HB3 H 5.194 18.765 -8.109 1.00 . A A . 152 GLN HB3 1 1
6 17201 1 1 152 GLN HE21 H 1.997 17.039 -8.859 1.00 . A A . 152 GLN HE21 1 1
6 17202 1 1 152 GLN HE22 H 1.995 17.802 -10.375 1.00 . A A . 152 GLN HE22 1 1
6 17203 1 1 152 GLN HG2 H 2.550 18.130 -6.893 1.00 . A A . 152 GLN HG2 1 1
6 17204 1 1 152 GLN HG3 H 2.984 19.835 -7.002 1.00 . A A . 152 GLN HG3 1 1
6 17205 1 1 152 GLN N N 5.912 16.831 -6.004 1.00 . A A . 152 GLN N 1 1
6 17206 1 1 152 GLN NE2 N 2.221 17.810 -9.421 1.00 . A A . 152 GLN NE2 1 1
6 17207 1 1 152 GLN O O 5.057 16.816 -9.370 1.00 . A A . 152 GLN O 1 1
6 17208 1 1 152 GLN OE1 O 3.095 19.802 -9.603 1.00 . A A . 152 GLN OE1 1 1
6 17209 1 1 153 GLY C C 6.986 14.355 -9.945 1.00 . A A . 153 GLY C 1 1
6 17210 1 1 153 GLY CA C 5.546 14.155 -9.476 1.00 . A A . 153 GLY CA 1 1
6 17211 1 1 153 GLY H H 5.281 14.488 -7.364 1.00 . A A . 153 GLY H 1 1
6 17212 1 1 153 GLY HA2 H 5.376 13.108 -9.276 1.00 . A A . 153 GLY HA2 1 1
6 17213 1 1 153 GLY HA3 H 4.871 14.484 -10.253 1.00 . A A . 153 GLY HA3 1 1
6 17214 1 1 153 GLY N N 5.290 14.942 -8.232 1.00 . A A . 153 GLY N 1 1
6 17215 1 1 153 GLY O O 7.235 14.578 -11.116 1.00 . A A . 153 GLY O 1 1
6 17216 1 1 154 ALA C C 9.916 13.119 -10.000 1.00 . A A . 154 ALA C 1 1
6 17217 1 1 154 ALA CA C 9.364 14.443 -9.458 1.00 . A A . 154 ALA CA 1 1
6 17218 1 1 154 ALA CB C 10.106 14.856 -8.189 1.00 . A A . 154 ALA CB 1 1
6 17219 1 1 154 ALA H H 7.713 14.079 -8.109 1.00 . A A . 154 ALA H 1 1
6 17220 1 1 154 ALA HA H 9.448 15.219 -10.203 1.00 . A A . 154 ALA HA 1 1
6 17221 1 1 154 ALA HB1 H 9.688 14.332 -7.342 1.00 . A A . 154 ALA HB1 1 1
6 17222 1 1 154 ALA HB2 H 10.001 15.920 -8.042 1.00 . A A . 154 ALA HB2 1 1
6 17223 1 1 154 ALA HB3 H 11.152 14.606 -8.285 1.00 . A A . 154 ALA HB3 1 1
6 17224 1 1 154 ALA N N 7.938 14.268 -9.048 1.00 . A A . 154 ALA N 1 1
6 17225 1 1 154 ALA O O 9.376 12.063 -9.716 1.00 . A A . 154 ALA O 1 1
6 17226 1 1 155 PRO C C 12.445 11.246 -10.330 1.00 . A A . 155 PRO C 1 1
6 17227 1 1 155 PRO CA C 11.595 12.006 -11.369 1.00 . A A . 155 PRO CA 1 1
6 17228 1 1 155 PRO CB C 12.469 12.572 -12.488 1.00 . A A . 155 PRO CB 1 1
6 17229 1 1 155 PRO CD C 11.674 14.446 -11.167 1.00 . A A . 155 PRO CD 1 1
6 17230 1 1 155 PRO CG C 12.782 13.977 -12.076 1.00 . A A . 155 PRO CG 1 1
6 17231 1 1 155 PRO HA H 10.841 11.359 -11.786 1.00 . A A . 155 PRO HA 1 1
6 17232 1 1 155 PRO HB2 H 13.378 11.995 -12.583 1.00 . A A . 155 PRO HB2 1 1
6 17233 1 1 155 PRO HB3 H 11.927 12.574 -13.420 1.00 . A A . 155 PRO HB3 1 1
6 17234 1 1 155 PRO HD2 H 12.086 14.943 -10.300 1.00 . A A . 155 PRO HD2 1 1
6 17235 1 1 155 PRO HD3 H 11.001 15.103 -11.698 1.00 . A A . 155 PRO HD3 1 1
6 17236 1 1 155 PRO HG2 H 13.726 14.003 -11.551 1.00 . A A . 155 PRO HG2 1 1
6 17237 1 1 155 PRO HG3 H 12.828 14.613 -12.946 1.00 . A A . 155 PRO HG3 1 1
6 17238 1 1 155 PRO N N 10.973 13.215 -10.774 1.00 . A A . 155 PRO N 1 1
6 17239 1 1 155 PRO O O 13.634 11.054 -10.514 1.00 . A A . 155 PRO O 1 1
6 17240 1 1 156 PHE C C 13.013 8.669 -8.784 1.00 . A A . 156 PHE C 1 1
6 17241 1 1 156 PHE CA C 12.620 10.046 -8.216 1.00 . A A . 156 PHE CA 1 1
6 17242 1 1 156 PHE CB C 11.662 9.941 -7.020 1.00 . A A . 156 PHE CB 1 1
6 17243 1 1 156 PHE CD1 C 13.253 8.510 -5.678 1.00 . A A . 156 PHE CD1 1 1
6 17244 1 1 156 PHE CD2 C 10.937 7.825 -5.875 1.00 . A A . 156 PHE CD2 1 1
6 17245 1 1 156 PHE CE1 C 13.520 7.384 -4.889 1.00 . A A . 156 PHE CE1 1 1
6 17246 1 1 156 PHE CE2 C 11.201 6.700 -5.089 1.00 . A A . 156 PHE CE2 1 1
6 17247 1 1 156 PHE CG C 11.962 8.729 -6.170 1.00 . A A . 156 PHE CG 1 1
6 17248 1 1 156 PHE CZ C 12.492 6.478 -4.596 1.00 . A A . 156 PHE CZ 1 1
6 17249 1 1 156 PHE H H 10.879 10.958 -9.115 1.00 . A A . 156 PHE H 1 1
6 17250 1 1 156 PHE HA H 13.502 10.599 -7.935 1.00 . A A . 156 PHE HA 1 1
6 17251 1 1 156 PHE HB2 H 11.763 10.826 -6.412 1.00 . A A . 156 PHE HB2 1 1
6 17252 1 1 156 PHE HB3 H 10.647 9.877 -7.384 1.00 . A A . 156 PHE HB3 1 1
6 17253 1 1 156 PHE HD1 H 14.041 9.213 -5.904 1.00 . A A . 156 PHE HD1 1 1
6 17254 1 1 156 PHE HD2 H 9.941 7.999 -6.253 1.00 . A A . 156 PHE HD2 1 1
6 17255 1 1 156 PHE HE1 H 14.516 7.214 -4.510 1.00 . A A . 156 PHE HE1 1 1
6 17256 1 1 156 PHE HE2 H 10.407 6.006 -4.862 1.00 . A A . 156 PHE HE2 1 1
6 17257 1 1 156 PHE HZ H 12.697 5.609 -3.989 1.00 . A A . 156 PHE HZ 1 1
6 17258 1 1 156 PHE N N 11.844 10.802 -9.247 1.00 . A A . 156 PHE N 1 1
6 17259 1 1 156 PHE O O 12.178 7.807 -8.988 1.00 . A A . 156 PHE O 1 1
6 17260 1 1 157 GLN C C 15.227 6.217 -8.542 1.00 . A A . 157 GLN C 1 1
6 17261 1 1 157 GLN CA C 14.761 7.189 -9.644 1.00 . A A . 157 GLN CA 1 1
6 17262 1 1 157 GLN CB C 15.932 7.588 -10.555 1.00 . A A . 157 GLN CB 1 1
6 17263 1 1 157 GLN CD C 18.433 7.687 -10.386 1.00 . A A . 157 GLN CD 1 1
6 17264 1 1 157 GLN CG C 17.117 8.092 -9.715 1.00 . A A . 157 GLN CG 1 1
6 17265 1 1 157 GLN H H 14.924 9.205 -8.905 1.00 . A A . 157 GLN H 1 1
6 17266 1 1 157 GLN HA H 13.983 6.735 -10.235 1.00 . A A . 157 GLN HA 1 1
6 17267 1 1 157 GLN HB2 H 16.242 6.735 -11.131 1.00 . A A . 157 GLN HB2 1 1
6 17268 1 1 157 GLN HB3 H 15.612 8.373 -11.224 1.00 . A A . 157 GLN HB3 1 1
6 17269 1 1 157 GLN HE21 H 19.067 9.558 -10.603 1.00 . A A . 157 GLN HE21 1 1
6 17270 1 1 157 GLN HE22 H 20.121 8.362 -11.184 1.00 . A A . 157 GLN HE22 1 1
6 17271 1 1 157 GLN HG2 H 17.068 9.168 -9.638 1.00 . A A . 157 GLN HG2 1 1
6 17272 1 1 157 GLN HG3 H 17.071 7.659 -8.727 1.00 . A A . 157 GLN HG3 1 1
6 17273 1 1 157 GLN N N 14.283 8.482 -9.063 1.00 . A A . 157 GLN N 1 1
6 17274 1 1 157 GLN NE2 N 19.277 8.613 -10.755 1.00 . A A . 157 GLN NE2 1 1
6 17275 1 1 157 GLN O O 15.334 6.594 -7.391 1.00 . A A . 157 GLN O 1 1
6 17276 1 1 157 GLN OE1 O 18.698 6.515 -10.573 1.00 . A A . 157 GLN OE1 1 1
6 17277 1 1 158 PRO C C 17.429 4.198 -7.592 1.00 . A A . 158 PRO C 1 1
6 17278 1 1 158 PRO CA C 15.962 3.955 -7.981 1.00 . A A . 158 PRO CA 1 1
6 17279 1 1 158 PRO CB C 15.812 2.648 -8.756 1.00 . A A . 158 PRO CB 1 1
6 17280 1 1 158 PRO CD C 15.389 4.455 -10.310 1.00 . A A . 158 PRO CD 1 1
6 17281 1 1 158 PRO CG C 15.885 3.035 -10.198 1.00 . A A . 158 PRO CG 1 1
6 17282 1 1 158 PRO HA H 15.334 3.939 -7.105 1.00 . A A . 158 PRO HA 1 1
6 17283 1 1 158 PRO HB2 H 16.616 1.969 -8.505 1.00 . A A . 158 PRO HB2 1 1
6 17284 1 1 158 PRO HB3 H 14.857 2.194 -8.545 1.00 . A A . 158 PRO HB3 1 1
6 17285 1 1 158 PRO HD2 H 16.014 5.016 -10.990 1.00 . A A . 158 PRO HD2 1 1
6 17286 1 1 158 PRO HD3 H 14.362 4.472 -10.637 1.00 . A A . 158 PRO HD3 1 1
6 17287 1 1 158 PRO HG2 H 16.907 2.972 -10.544 1.00 . A A . 158 PRO HG2 1 1
6 17288 1 1 158 PRO HG3 H 15.256 2.385 -10.787 1.00 . A A . 158 PRO HG3 1 1
6 17289 1 1 158 PRO N N 15.496 4.989 -8.943 1.00 . A A . 158 PRO N 1 1
6 17290 1 1 158 PRO O O 18.171 4.851 -8.303 1.00 . A A . 158 PRO O 1 1
6 17291 1 1 159 TRP C C 20.076 2.576 -6.114 1.00 . A A . 159 TRP C 1 1
6 17292 1 1 159 TRP CA C 19.254 3.880 -6.002 1.00 . A A . 159 TRP CA 1 1
6 17293 1 1 159 TRP CB C 19.162 4.404 -4.549 1.00 . A A . 159 TRP CB 1 1
6 17294 1 1 159 TRP CD1 C 17.773 2.401 -3.767 1.00 . A A . 159 TRP CD1 1 1
6 17295 1 1 159 TRP CD2 C 17.159 4.335 -2.804 1.00 . A A . 159 TRP CD2 1 1
6 17296 1 1 159 TRP CE2 C 16.313 3.334 -2.279 1.00 . A A . 159 TRP CE2 1 1
6 17297 1 1 159 TRP CE3 C 16.983 5.656 -2.358 1.00 . A A . 159 TRP CE3 1 1
6 17298 1 1 159 TRP CG C 18.079 3.724 -3.749 1.00 . A A . 159 TRP CG 1 1
6 17299 1 1 159 TRP CH2 C 15.158 4.952 -0.912 1.00 . A A . 159 TRP CH2 1 1
6 17300 1 1 159 TRP CZ2 C 15.322 3.634 -1.345 1.00 . A A . 159 TRP CZ2 1 1
6 17301 1 1 159 TRP CZ3 C 15.988 5.962 -1.417 1.00 . A A . 159 TRP CZ3 1 1
6 17302 1 1 159 TRP H H 17.219 3.173 -5.912 1.00 . A A . 159 TRP H 1 1
6 17303 1 1 159 TRP HA H 19.719 4.638 -6.615 1.00 . A A . 159 TRP HA 1 1
6 17304 1 1 159 TRP HB2 H 20.107 4.258 -4.054 1.00 . A A . 159 TRP HB2 1 1
6 17305 1 1 159 TRP HB3 H 18.948 5.459 -4.588 1.00 . A A . 159 TRP HB3 1 1
6 17306 1 1 159 TRP HD1 H 18.259 1.649 -4.366 1.00 . A A . 159 TRP HD1 1 1
6 17307 1 1 159 TRP HE1 H 16.325 1.297 -2.734 1.00 . A A . 159 TRP HE1 1 1
6 17308 1 1 159 TRP HE3 H 17.621 6.438 -2.742 1.00 . A A . 159 TRP HE3 1 1
6 17309 1 1 159 TRP HH2 H 14.392 5.192 -0.188 1.00 . A A . 159 TRP HH2 1 1
6 17310 1 1 159 TRP HZ2 H 14.684 2.855 -0.961 1.00 . A A . 159 TRP HZ2 1 1
6 17311 1 1 159 TRP HZ3 H 15.860 6.981 -1.081 1.00 . A A . 159 TRP HZ3 1 1
6 17312 1 1 159 TRP N N 17.842 3.682 -6.461 1.00 . A A . 159 TRP N 1 1
6 17313 1 1 159 TRP NE1 N 16.730 2.171 -2.899 1.00 . A A . 159 TRP NE1 1 1
6 17314 1 1 159 TRP O O 20.445 2.177 -7.202 1.00 . A A . 159 TRP O 1 1
6 17315 1 1 160 ASP C C 20.347 -0.551 -5.478 1.00 . A A . 160 ASP C 1 1
6 17316 1 1 160 ASP CA C 21.205 0.661 -5.073 1.00 . A A . 160 ASP CA 1 1
6 17317 1 1 160 ASP CB C 21.748 0.476 -3.654 1.00 . A A . 160 ASP CB 1 1
6 17318 1 1 160 ASP CG C 22.748 1.592 -3.328 1.00 . A A . 160 ASP CG 1 1
6 17319 1 1 160 ASP H H 20.103 2.259 -4.146 1.00 . A A . 160 ASP H 1 1
6 17320 1 1 160 ASP HA H 22.026 0.783 -5.763 1.00 . A A . 160 ASP HA 1 1
6 17321 1 1 160 ASP HB2 H 20.928 0.510 -2.953 1.00 . A A . 160 ASP HB2 1 1
6 17322 1 1 160 ASP HB3 H 22.242 -0.480 -3.583 1.00 . A A . 160 ASP HB3 1 1
6 17323 1 1 160 ASP N N 20.389 1.919 -5.013 1.00 . A A . 160 ASP N 1 1
6 17324 1 1 160 ASP O O 20.321 -1.561 -4.795 1.00 . A A . 160 ASP O 1 1
6 17325 1 1 160 ASP OD1 O 23.924 1.403 -3.594 1.00 . A A . 160 ASP OD1 1 1
6 17326 1 1 160 ASP OD2 O 22.319 2.614 -2.816 1.00 . A A . 160 ASP OD2 1 1
6 17327 1 1 161 GLY C C 17.574 -1.774 -6.203 1.00 . A A . 161 GLY C 1 1
6 17328 1 1 161 GLY CA C 18.832 -1.609 -7.065 1.00 . A A . 161 GLY CA 1 1
6 17329 1 1 161 GLY H H 19.721 0.350 -7.128 1.00 . A A . 161 GLY H 1 1
6 17330 1 1 161 GLY HA2 H 18.540 -1.432 -8.090 1.00 . A A . 161 GLY HA2 1 1
6 17331 1 1 161 GLY HA3 H 19.415 -2.516 -7.016 1.00 . A A . 161 GLY HA3 1 1
6 17332 1 1 161 GLY N N 19.668 -0.464 -6.591 1.00 . A A . 161 GLY N 1 1
6 17333 1 1 161 GLY O O 17.208 -2.878 -5.856 1.00 . A A . 161 GLY O 1 1
6 17334 1 1 162 LEU C C 14.652 -1.752 -5.664 1.00 . A A . 162 LEU C 1 1
6 17335 1 1 162 LEU CA C 15.667 -0.801 -5.024 1.00 . A A . 162 LEU CA 1 1
6 17336 1 1 162 LEU CB C 15.108 0.630 -4.986 1.00 . A A . 162 LEU CB 1 1
6 17337 1 1 162 LEU CD1 C 13.629 2.254 -3.796 1.00 . A A . 162 LEU CD1 1 1
6 17338 1 1 162 LEU CD2 C 12.933 -0.130 -3.991 1.00 . A A . 162 LEU CD2 1 1
6 17339 1 1 162 LEU CG C 14.130 0.808 -3.820 1.00 . A A . 162 LEU CG 1 1
6 17340 1 1 162 LEU H H 17.226 0.191 -6.137 1.00 . A A . 162 LEU H 1 1
6 17341 1 1 162 LEU HA H 15.910 -1.145 -4.034 1.00 . A A . 162 LEU HA 1 1
6 17342 1 1 162 LEU HB2 H 15.925 1.324 -4.872 1.00 . A A . 162 LEU HB2 1 1
6 17343 1 1 162 LEU HB3 H 14.599 0.837 -5.913 1.00 . A A . 162 LEU HB3 1 1
6 17344 1 1 162 LEU HD11 H 12.837 2.373 -4.521 1.00 . A A . 162 LEU HD11 1 1
6 17345 1 1 162 LEU HD12 H 14.444 2.920 -4.040 1.00 . A A . 162 LEU HD12 1 1
6 17346 1 1 162 LEU HD13 H 13.255 2.489 -2.811 1.00 . A A . 162 LEU HD13 1 1
6 17347 1 1 162 LEU HD21 H 12.659 -0.179 -5.035 1.00 . A A . 162 LEU HD21 1 1
6 17348 1 1 162 LEU HD22 H 12.100 0.243 -3.418 1.00 . A A . 162 LEU HD22 1 1
6 17349 1 1 162 LEU HD23 H 13.197 -1.116 -3.642 1.00 . A A . 162 LEU HD23 1 1
6 17350 1 1 162 LEU HG H 14.634 0.586 -2.892 1.00 . A A . 162 LEU HG 1 1
6 17351 1 1 162 LEU N N 16.909 -0.695 -5.856 1.00 . A A . 162 LEU N 1 1
6 17352 1 1 162 LEU O O 14.209 -2.691 -5.034 1.00 . A A . 162 LEU O 1 1
6 17353 1 1 163 ASP C C 13.921 -3.845 -7.652 1.00 . A A . 163 ASP C 1 1
6 17354 1 1 163 ASP CA C 13.310 -2.453 -7.562 1.00 . A A . 163 ASP CA 1 1
6 17355 1 1 163 ASP CB C 13.059 -1.879 -8.960 1.00 . A A . 163 ASP CB 1 1
6 17356 1 1 163 ASP CG C 11.802 -2.519 -9.558 1.00 . A A . 163 ASP CG 1 1
6 17357 1 1 163 ASP H H 14.669 -0.781 -7.402 1.00 . A A . 163 ASP H 1 1
6 17358 1 1 163 ASP HA H 12.390 -2.488 -6.997 1.00 . A A . 163 ASP HA 1 1
6 17359 1 1 163 ASP HB2 H 12.924 -0.810 -8.892 1.00 . A A . 163 ASP HB2 1 1
6 17360 1 1 163 ASP HB3 H 13.906 -2.093 -9.594 1.00 . A A . 163 ASP HB3 1 1
6 17361 1 1 163 ASP N N 14.289 -1.532 -6.905 1.00 . A A . 163 ASP N 1 1
6 17362 1 1 163 ASP O O 13.225 -4.840 -7.607 1.00 . A A . 163 ASP O 1 1
6 17363 1 1 163 ASP OD1 O 10.721 -2.013 -9.299 1.00 . A A . 163 ASP OD1 1 1
6 17364 1 1 163 ASP OD2 O 11.943 -3.507 -10.261 1.00 . A A . 163 ASP OD2 1 1
6 17365 1 1 164 GLU C C 15.724 -5.924 -6.430 1.00 . A A . 164 GLU C 1 1
6 17366 1 1 164 GLU CA C 15.904 -5.238 -7.787 1.00 . A A . 164 GLU CA 1 1
6 17367 1 1 164 GLU CB C 17.383 -4.936 -8.056 1.00 . A A . 164 GLU CB 1 1
6 17368 1 1 164 GLU CD C 18.529 -7.132 -7.660 1.00 . A A . 164 GLU CD 1 1
6 17369 1 1 164 GLU CG C 18.042 -6.145 -8.728 1.00 . A A . 164 GLU CG 1 1
6 17370 1 1 164 GLU H H 15.761 -3.088 -7.742 1.00 . A A . 164 GLU H 1 1
6 17371 1 1 164 GLU HA H 15.496 -5.846 -8.578 1.00 . A A . 164 GLU HA 1 1
6 17372 1 1 164 GLU HB2 H 17.462 -4.077 -8.705 1.00 . A A . 164 GLU HB2 1 1
6 17373 1 1 164 GLU HB3 H 17.884 -4.729 -7.122 1.00 . A A . 164 GLU HB3 1 1
6 17374 1 1 164 GLU HG2 H 17.325 -6.634 -9.371 1.00 . A A . 164 GLU HG2 1 1
6 17375 1 1 164 GLU HG3 H 18.884 -5.814 -9.316 1.00 . A A . 164 GLU HG3 1 1
6 17376 1 1 164 GLU N N 15.227 -3.913 -7.740 1.00 . A A . 164 GLU N 1 1
6 17377 1 1 164 GLU O O 15.507 -7.120 -6.356 1.00 . A A . 164 GLU O 1 1
6 17378 1 1 164 GLU OE1 O 19.472 -6.801 -6.959 1.00 . A A . 164 GLU OE1 1 1
6 17379 1 1 164 GLU OE2 O 17.950 -8.202 -7.563 1.00 . A A . 164 GLU OE2 1 1
6 17380 1 1 165 HIS C C 14.100 -6.002 -3.738 1.00 . A A . 165 HIS C 1 1
6 17381 1 1 165 HIS CA C 15.590 -5.789 -4.006 1.00 . A A . 165 HIS CA 1 1
6 17382 1 1 165 HIS CB C 16.192 -4.797 -3.008 1.00 . A A . 165 HIS CB 1 1
6 17383 1 1 165 HIS CD2 C 16.833 -5.678 -0.616 1.00 . A A . 165 HIS CD2 1 1
6 17384 1 1 165 HIS CE1 C 18.599 -6.811 -1.161 1.00 . A A . 165 HIS CE1 1 1
6 17385 1 1 165 HIS CG C 16.991 -5.542 -1.973 1.00 . A A . 165 HIS CG 1 1
6 17386 1 1 165 HIS H H 15.941 -4.188 -5.426 1.00 . A A . 165 HIS H 1 1
6 17387 1 1 165 HIS HA H 16.106 -6.735 -3.956 1.00 . A A . 165 HIS HA 1 1
6 17388 1 1 165 HIS HB2 H 16.836 -4.106 -3.532 1.00 . A A . 165 HIS HB2 1 1
6 17389 1 1 165 HIS HB3 H 15.399 -4.250 -2.523 1.00 . A A . 165 HIS HB3 1 1
6 17390 1 1 165 HIS HD1 H 18.508 -6.379 -3.193 1.00 . A A . 165 HIS HD1 1 1
6 17391 1 1 165 HIS HD2 H 16.041 -5.230 -0.034 1.00 . A A . 165 HIS HD2 1 1
6 17392 1 1 165 HIS HE1 H 19.478 -7.436 -1.107 1.00 . A A . 165 HIS HE1 1 1
6 17393 1 1 165 HIS N N 15.787 -5.169 -5.349 1.00 . A A . 165 HIS N 1 1
6 17394 1 1 165 HIS ND1 N 18.124 -6.273 -2.298 1.00 . A A . 165 HIS ND1 1 1
6 17395 1 1 165 HIS NE2 N 17.850 -6.480 -0.105 1.00 . A A . 165 HIS NE2 1 1
6 17396 1 1 165 HIS O O 13.718 -6.936 -3.056 1.00 . A A . 165 HIS O 1 1
6 17397 1 1 166 SER C C 11.319 -6.586 -4.800 1.00 . A A . 166 SER C 1 1
6 17398 1 1 166 SER CA C 11.789 -5.336 -4.064 1.00 . A A . 166 SER CA 1 1
6 17399 1 1 166 SER CB C 11.136 -4.088 -4.653 1.00 . A A . 166 SER CB 1 1
6 17400 1 1 166 SER H H 13.580 -4.417 -4.840 1.00 . A A . 166 SER H 1 1
6 17401 1 1 166 SER HA H 11.571 -5.419 -3.012 1.00 . A A . 166 SER HA 1 1
6 17402 1 1 166 SER HB2 H 11.358 -4.027 -5.705 1.00 . A A . 166 SER HB2 1 1
6 17403 1 1 166 SER HB3 H 10.064 -4.148 -4.517 1.00 . A A . 166 SER HB3 1 1
6 17404 1 1 166 SER HG H 11.452 -2.172 -4.551 1.00 . A A . 166 SER HG 1 1
6 17405 1 1 166 SER N N 13.253 -5.159 -4.280 1.00 . A A . 166 SER N 1 1
6 17406 1 1 166 SER O O 10.562 -7.374 -4.270 1.00 . A A . 166 SER O 1 1
6 17407 1 1 166 SER OG O 11.647 -2.933 -4.000 1.00 . A A . 166 SER OG 1 1
6 17408 1 1 167 GLN C C 12.124 -9.223 -6.211 1.00 . A A . 167 GLN C 1 1
6 17409 1 1 167 GLN CA C 11.386 -8.000 -6.771 1.00 . A A . 167 GLN CA 1 1
6 17410 1 1 167 GLN CB C 11.768 -7.731 -8.236 1.00 . A A . 167 GLN CB 1 1
6 17411 1 1 167 GLN CD C 13.650 -7.510 -9.873 1.00 . A A . 167 GLN CD 1 1
6 17412 1 1 167 GLN CG C 13.289 -7.811 -8.416 1.00 . A A . 167 GLN CG 1 1
6 17413 1 1 167 GLN H H 12.410 -6.141 -6.406 1.00 . A A . 167 GLN H 1 1
6 17414 1 1 167 GLN HA H 10.321 -8.149 -6.691 1.00 . A A . 167 GLN HA 1 1
6 17415 1 1 167 GLN HB2 H 11.294 -8.467 -8.869 1.00 . A A . 167 GLN HB2 1 1
6 17416 1 1 167 GLN HB3 H 11.427 -6.745 -8.518 1.00 . A A . 167 GLN HB3 1 1
6 17417 1 1 167 GLN HE21 H 13.337 -5.554 -9.704 1.00 . A A . 167 GLN HE21 1 1
6 17418 1 1 167 GLN HE22 H 13.834 -6.079 -11.240 1.00 . A A . 167 GLN HE22 1 1
6 17419 1 1 167 GLN HG2 H 13.765 -7.089 -7.770 1.00 . A A . 167 GLN HG2 1 1
6 17420 1 1 167 GLN HG3 H 13.630 -8.803 -8.161 1.00 . A A . 167 GLN HG3 1 1
6 17421 1 1 167 GLN N N 11.785 -6.783 -6.010 1.00 . A A . 167 GLN N 1 1
6 17422 1 1 167 GLN NE2 N 13.602 -6.279 -10.308 1.00 . A A . 167 GLN NE2 1 1
6 17423 1 1 167 GLN O O 11.663 -10.341 -6.357 1.00 . A A . 167 GLN O 1 1
6 17424 1 1 167 GLN OE1 O 13.980 -8.404 -10.625 1.00 . A A . 167 GLN OE1 1 1
6 17425 1 1 168 ALA C C 13.169 -10.726 -3.777 1.00 . A A . 168 ALA C 1 1
6 17426 1 1 168 ALA CA C 13.969 -10.198 -4.966 1.00 . A A . 168 ALA CA 1 1
6 17427 1 1 168 ALA CB C 15.335 -9.671 -4.521 1.00 . A A . 168 ALA CB 1 1
6 17428 1 1 168 ALA H H 13.608 -8.117 -5.413 1.00 . A A . 168 ALA H 1 1
6 17429 1 1 168 ALA HA H 14.083 -10.971 -5.708 1.00 . A A . 168 ALA HA 1 1
6 17430 1 1 168 ALA HB1 H 15.917 -9.401 -5.390 1.00 . A A . 168 ALA HB1 1 1
6 17431 1 1 168 ALA HB2 H 15.853 -10.439 -3.966 1.00 . A A . 168 ALA HB2 1 1
6 17432 1 1 168 ALA HB3 H 15.200 -8.803 -3.893 1.00 . A A . 168 ALA HB3 1 1
6 17433 1 1 168 ALA N N 13.250 -9.028 -5.547 1.00 . A A . 168 ALA N 1 1
6 17434 1 1 168 ALA O O 13.011 -11.922 -3.615 1.00 . A A . 168 ALA O 1 1
6 17435 1 1 169 LEU C C 10.400 -10.639 -2.347 1.00 . A A . 169 LEU C 1 1
6 17436 1 1 169 LEU CA C 11.810 -10.297 -1.828 1.00 . A A . 169 LEU CA 1 1
6 17437 1 1 169 LEU CB C 11.872 -9.121 -0.860 1.00 . A A . 169 LEU CB 1 1
6 17438 1 1 169 LEU CD1 C 9.734 -9.708 0.301 1.00 . A A . 169 LEU CD1 1 1
6 17439 1 1 169 LEU CD2 C 10.645 -7.392 0.370 1.00 . A A . 169 LEU CD2 1 1
6 17440 1 1 169 LEU CG C 10.488 -8.633 -0.491 1.00 . A A . 169 LEU CG 1 1
6 17441 1 1 169 LEU H H 12.729 -8.878 -3.122 1.00 . A A . 169 LEU H 1 1
6 17442 1 1 169 LEU HA H 12.249 -11.162 -1.370 1.00 . A A . 169 LEU HA 1 1
6 17443 1 1 169 LEU HB2 H 12.392 -9.426 0.025 1.00 . A A . 169 LEU HB2 1 1
6 17444 1 1 169 LEU HB3 H 12.417 -8.310 -1.322 1.00 . A A . 169 LEU HB3 1 1
6 17445 1 1 169 LEU HD11 H 10.393 -10.541 0.499 1.00 . A A . 169 LEU HD11 1 1
6 17446 1 1 169 LEU HD12 H 8.886 -10.050 -0.273 1.00 . A A . 169 LEU HD12 1 1
6 17447 1 1 169 LEU HD13 H 9.390 -9.292 1.236 1.00 . A A . 169 LEU HD13 1 1
6 17448 1 1 169 LEU HD21 H 11.465 -7.546 1.056 1.00 . A A . 169 LEU HD21 1 1
6 17449 1 1 169 LEU HD22 H 9.736 -7.219 0.925 1.00 . A A . 169 LEU HD22 1 1
6 17450 1 1 169 LEU HD23 H 10.856 -6.544 -0.259 1.00 . A A . 169 LEU HD23 1 1
6 17451 1 1 169 LEU HG H 9.959 -8.390 -1.397 1.00 . A A . 169 LEU HG 1 1
6 17452 1 1 169 LEU N N 12.628 -9.845 -2.965 1.00 . A A . 169 LEU N 1 1
6 17453 1 1 169 LEU O O 9.745 -11.523 -1.830 1.00 . A A . 169 LEU O 1 1
6 17454 1 1 170 SER C C 8.638 -11.759 -4.489 1.00 . A A . 170 SER C 1 1
6 17455 1 1 170 SER CA C 8.610 -10.317 -3.978 1.00 . A A . 170 SER CA 1 1
6 17456 1 1 170 SER CB C 8.393 -9.334 -5.131 1.00 . A A . 170 SER CB 1 1
6 17457 1 1 170 SER H H 10.504 -9.293 -3.833 1.00 . A A . 170 SER H 1 1
6 17458 1 1 170 SER HA H 7.839 -10.201 -3.234 1.00 . A A . 170 SER HA 1 1
6 17459 1 1 170 SER HB2 H 8.587 -8.330 -4.793 1.00 . A A . 170 SER HB2 1 1
6 17460 1 1 170 SER HB3 H 9.068 -9.575 -5.942 1.00 . A A . 170 SER HB3 1 1
6 17461 1 1 170 SER HG H 6.572 -8.659 -5.241 1.00 . A A . 170 SER HG 1 1
6 17462 1 1 170 SER N N 9.948 -9.980 -3.403 1.00 . A A . 170 SER N 1 1
6 17463 1 1 170 SER O O 7.650 -12.465 -4.416 1.00 . A A . 170 SER O 1 1
6 17464 1 1 170 SER OG O 7.046 -9.422 -5.576 1.00 . A A . 170 SER OG 1 1
6 17465 1 1 171 GLY C C 9.724 -14.542 -4.218 1.00 . A A . 171 GLY C 1 1
6 17466 1 1 171 GLY CA C 9.874 -13.627 -5.437 1.00 . A A . 171 GLY CA 1 1
6 17467 1 1 171 GLY H H 10.578 -11.640 -4.994 1.00 . A A . 171 GLY H 1 1
6 17468 1 1 171 GLY HA2 H 9.081 -13.829 -6.145 1.00 . A A . 171 GLY HA2 1 1
6 17469 1 1 171 GLY HA3 H 10.834 -13.798 -5.900 1.00 . A A . 171 GLY HA3 1 1
6 17470 1 1 171 GLY N N 9.779 -12.217 -4.971 1.00 . A A . 171 GLY N 1 1
6 17471 1 1 171 GLY O O 9.171 -15.622 -4.309 1.00 . A A . 171 GLY O 1 1
6 17472 1 1 172 ARG C C 8.591 -14.897 -1.349 1.00 . A A . 172 ARG C 1 1
6 17473 1 1 172 ARG CA C 10.050 -14.919 -1.829 1.00 . A A . 172 ARG CA 1 1
6 17474 1 1 172 ARG CB C 10.971 -14.264 -0.793 1.00 . A A . 172 ARG CB 1 1
6 17475 1 1 172 ARG CD C 13.351 -13.535 -0.528 1.00 . A A . 172 ARG CD 1 1
6 17476 1 1 172 ARG CG C 12.429 -14.612 -1.108 1.00 . A A . 172 ARG CG 1 1
6 17477 1 1 172 ARG CZ C 14.199 -13.965 1.704 1.00 . A A . 172 ARG CZ 1 1
6 17478 1 1 172 ARG H H 10.612 -13.210 -3.018 1.00 . A A . 172 ARG H 1 1
6 17479 1 1 172 ARG HA H 10.368 -15.934 -2.015 1.00 . A A . 172 ARG HA 1 1
6 17480 1 1 172 ARG HB2 H 10.840 -13.193 -0.822 1.00 . A A . 172 ARG HB2 1 1
6 17481 1 1 172 ARG HB3 H 10.722 -14.630 0.191 1.00 . A A . 172 ARG HB3 1 1
6 17482 1 1 172 ARG HD2 H 13.937 -13.081 -1.316 1.00 . A A . 172 ARG HD2 1 1
6 17483 1 1 172 ARG HD3 H 12.776 -12.785 -0.008 1.00 . A A . 172 ARG HD3 1 1
6 17484 1 1 172 ARG HE H 14.850 -14.949 0.106 1.00 . A A . 172 ARG HE 1 1
6 17485 1 1 172 ARG HG2 H 12.671 -15.571 -0.671 1.00 . A A . 172 ARG HG2 1 1
6 17486 1 1 172 ARG HG3 H 12.565 -14.660 -2.178 1.00 . A A . 172 ARG HG3 1 1
6 17487 1 1 172 ARG HH11 H 15.601 -12.536 1.574 1.00 . A A . 172 ARG HH11 1 1
6 17488 1 1 172 ARG HH12 H 14.951 -12.802 3.157 1.00 . A A . 172 ARG HH12 1 1
6 17489 1 1 172 ARG HH21 H 12.792 -15.327 2.130 1.00 . A A . 172 ARG HH21 1 1
6 17490 1 1 172 ARG HH22 H 13.354 -14.388 3.473 1.00 . A A . 172 ARG HH22 1 1
6 17491 1 1 172 ARG N N 10.189 -14.097 -3.068 1.00 . A A . 172 ARG N 1 1
6 17492 1 1 172 ARG NE N 14.237 -14.255 0.431 1.00 . A A . 172 ARG NE 1 1
6 17493 1 1 172 ARG NH1 N 14.978 -13.027 2.183 1.00 . A A . 172 ARG NH1 1 1
6 17494 1 1 172 ARG NH2 N 13.385 -14.610 2.498 1.00 . A A . 172 ARG NH2 1 1
6 17495 1 1 172 ARG O O 8.122 -15.849 -0.752 1.00 . A A . 172 ARG O 1 1
6 17496 1 1 173 LEU C C 5.624 -14.790 -1.984 1.00 . A A . 173 LEU C 1 1
6 17497 1 1 173 LEU CA C 6.441 -13.760 -1.195 1.00 . A A . 173 LEU CA 1 1
6 17498 1 1 173 LEU CB C 6.058 -12.306 -1.519 1.00 . A A . 173 LEU CB 1 1
6 17499 1 1 173 LEU CD1 C 3.626 -12.499 -2.120 1.00 . A A . 173 LEU CD1 1 1
6 17500 1 1 173 LEU CD2 C 5.085 -10.832 -3.277 1.00 . A A . 173 LEU CD2 1 1
6 17501 1 1 173 LEU CG C 5.037 -12.226 -2.652 1.00 . A A . 173 LEU CG 1 1
6 17502 1 1 173 LEU H H 8.242 -13.067 -2.113 1.00 . A A . 173 LEU H 1 1
6 17503 1 1 173 LEU HA H 6.352 -13.941 -0.140 1.00 . A A . 173 LEU HA 1 1
6 17504 1 1 173 LEU HB2 H 5.663 -11.838 -0.640 1.00 . A A . 173 LEU HB2 1 1
6 17505 1 1 173 LEU HB3 H 6.948 -11.782 -1.826 1.00 . A A . 173 LEU HB3 1 1
6 17506 1 1 173 LEU HD11 H 3.536 -12.105 -1.118 1.00 . A A . 173 LEU HD11 1 1
6 17507 1 1 173 LEU HD12 H 3.445 -13.563 -2.105 1.00 . A A . 173 LEU HD12 1 1
6 17508 1 1 173 LEU HD13 H 2.901 -12.020 -2.760 1.00 . A A . 173 LEU HD13 1 1
6 17509 1 1 173 LEU HD21 H 6.111 -10.574 -3.492 1.00 . A A . 173 LEU HD21 1 1
6 17510 1 1 173 LEU HD22 H 4.669 -10.112 -2.588 1.00 . A A . 173 LEU HD22 1 1
6 17511 1 1 173 LEU HD23 H 4.512 -10.827 -4.192 1.00 . A A . 173 LEU HD23 1 1
6 17512 1 1 173 LEU HG H 5.295 -12.957 -3.396 1.00 . A A . 173 LEU HG 1 1
6 17513 1 1 173 LEU N N 7.861 -13.828 -1.617 1.00 . A A . 173 LEU N 1 1
6 17514 1 1 173 LEU O O 4.759 -15.453 -1.445 1.00 . A A . 173 LEU O 1 1
6 17515 1 1 174 GLY C C 5.638 -17.341 -3.742 1.00 . A A . 174 GLY C 1 1
6 17516 1 1 174 GLY CA C 5.167 -15.927 -4.086 1.00 . A A . 174 GLY CA 1 1
6 17517 1 1 174 GLY H H 6.621 -14.385 -3.657 1.00 . A A . 174 GLY H 1 1
6 17518 1 1 174 GLY HA2 H 4.108 -15.848 -3.878 1.00 . A A . 174 GLY HA2 1 1
6 17519 1 1 174 GLY HA3 H 5.349 -15.734 -5.132 1.00 . A A . 174 GLY HA3 1 1
6 17520 1 1 174 GLY N N 5.908 -14.933 -3.254 1.00 . A A . 174 GLY N 1 1
6 17521 1 1 174 GLY O O 4.884 -18.289 -3.844 1.00 . A A . 174 GLY O 1 1
6 17522 1 1 175 GLU C C 6.761 -19.291 -1.618 1.00 . A A . 175 GLU C 1 1
6 17523 1 1 175 GLU CA C 7.372 -18.850 -2.947 1.00 . A A . 175 GLU CA 1 1
6 17524 1 1 175 GLU CB C 8.892 -18.721 -2.832 1.00 . A A . 175 GLU CB 1 1
6 17525 1 1 175 GLU CD C 11.038 -18.607 -4.113 1.00 . A A . 175 GLU CD 1 1
6 17526 1 1 175 GLU CG C 9.523 -18.804 -4.225 1.00 . A A . 175 GLU CG 1 1
6 17527 1 1 175 GLU H H 7.458 -16.713 -3.226 1.00 . A A . 175 GLU H 1 1
6 17528 1 1 175 GLU HA H 7.112 -19.561 -3.715 1.00 . A A . 175 GLU HA 1 1
6 17529 1 1 175 GLU HB2 H 9.139 -17.771 -2.380 1.00 . A A . 175 GLU HB2 1 1
6 17530 1 1 175 GLU HB3 H 9.276 -19.522 -2.218 1.00 . A A . 175 GLU HB3 1 1
6 17531 1 1 175 GLU HG2 H 9.315 -19.773 -4.656 1.00 . A A . 175 GLU HG2 1 1
6 17532 1 1 175 GLU HG3 H 9.107 -18.032 -4.855 1.00 . A A . 175 GLU HG3 1 1
6 17533 1 1 175 GLU N N 6.871 -17.492 -3.316 1.00 . A A . 175 GLU N 1 1
6 17534 1 1 175 GLU O O 6.631 -20.473 -1.363 1.00 . A A . 175 GLU O 1 1
6 17535 1 1 175 GLU OE1 O 11.467 -17.465 -4.090 1.00 . A A . 175 GLU OE1 1 1
6 17536 1 1 175 GLU OE2 O 11.741 -19.602 -4.053 1.00 . A A . 175 GLU OE2 1 1
6 17537 1 1 176 ILE C C 4.477 -19.611 0.184 1.00 . A A . 176 ILE C 1 1
6 17538 1 1 176 ILE CA C 5.714 -18.762 0.508 1.00 . A A . 176 ILE CA 1 1
6 17539 1 1 176 ILE CB C 5.329 -17.450 1.211 1.00 . A A . 176 ILE CB 1 1
6 17540 1 1 176 ILE CD1 C 6.405 -15.429 2.231 1.00 . A A . 176 ILE CD1 1 1
6 17541 1 1 176 ILE CG1 C 6.529 -16.940 2.019 1.00 . A A . 176 ILE CG1 1 1
6 17542 1 1 176 ILE CG2 C 4.149 -17.691 2.156 1.00 . A A . 176 ILE CG2 1 1
6 17543 1 1 176 ILE H H 6.446 -17.408 -1.013 1.00 . A A . 176 ILE H 1 1
6 17544 1 1 176 ILE HA H 6.405 -19.323 1.112 1.00 . A A . 176 ILE HA 1 1
6 17545 1 1 176 ILE HB H 5.052 -16.713 0.472 1.00 . A A . 176 ILE HB 1 1
6 17546 1 1 176 ILE HD11 H 7.062 -15.123 3.031 1.00 . A A . 176 ILE HD11 1 1
6 17547 1 1 176 ILE HD12 H 5.386 -15.184 2.487 1.00 . A A . 176 ILE HD12 1 1
6 17548 1 1 176 ILE HD13 H 6.683 -14.915 1.323 1.00 . A A . 176 ILE HD13 1 1
6 17549 1 1 176 ILE HG12 H 6.554 -17.437 2.978 1.00 . A A . 176 ILE HG12 1 1
6 17550 1 1 176 ILE HG13 H 7.441 -17.152 1.481 1.00 . A A . 176 ILE HG13 1 1
6 17551 1 1 176 ILE HG21 H 3.260 -17.883 1.573 1.00 . A A . 176 ILE HG21 1 1
6 17552 1 1 176 ILE HG22 H 3.995 -16.818 2.772 1.00 . A A . 176 ILE HG22 1 1
6 17553 1 1 176 ILE HG23 H 4.358 -18.544 2.785 1.00 . A A . 176 ILE HG23 1 1
6 17554 1 1 176 ILE N N 6.354 -18.359 -0.781 1.00 . A A . 176 ILE N 1 1
6 17555 1 1 176 ILE O O 4.202 -20.600 0.838 1.00 . A A . 176 ILE O 1 1
6 17556 1 1 177 LEU C C 2.979 -21.195 -2.161 1.00 . A A . 177 LEU C 1 1
6 17557 1 1 177 LEU CA C 2.555 -20.020 -1.253 1.00 . A A . 177 LEU CA 1 1
6 17558 1 1 177 LEU CB C 1.669 -19.000 -1.991 1.00 . A A . 177 LEU CB 1 1
6 17559 1 1 177 LEU CD1 C -0.401 -18.990 -3.402 1.00 . A A . 177 LEU CD1 1 1
6 17560 1 1 177 LEU CD2 C 1.837 -19.416 -4.442 1.00 . A A . 177 LEU CD2 1 1
6 17561 1 1 177 LEU CG C 0.972 -19.638 -3.198 1.00 . A A . 177 LEU CG 1 1
6 17562 1 1 177 LEU H H 4.010 -18.445 -1.368 1.00 . A A . 177 LEU H 1 1
6 17563 1 1 177 LEU HA H 2.038 -20.391 -0.381 1.00 . A A . 177 LEU HA 1 1
6 17564 1 1 177 LEU HB2 H 0.926 -18.625 -1.308 1.00 . A A . 177 LEU HB2 1 1
6 17565 1 1 177 LEU HB3 H 2.282 -18.178 -2.330 1.00 . A A . 177 LEU HB3 1 1
6 17566 1 1 177 LEU HD11 H -0.682 -19.060 -4.443 1.00 . A A . 177 LEU HD11 1 1
6 17567 1 1 177 LEU HD12 H -0.357 -17.952 -3.109 1.00 . A A . 177 LEU HD12 1 1
6 17568 1 1 177 LEU HD13 H -1.134 -19.503 -2.797 1.00 . A A . 177 LEU HD13 1 1
6 17569 1 1 177 LEU HD21 H 1.362 -18.694 -5.089 1.00 . A A . 177 LEU HD21 1 1
6 17570 1 1 177 LEU HD22 H 1.956 -20.351 -4.970 1.00 . A A . 177 LEU HD22 1 1
6 17571 1 1 177 LEU HD23 H 2.807 -19.047 -4.139 1.00 . A A . 177 LEU HD23 1 1
6 17572 1 1 177 LEU HG H 0.846 -20.697 -3.027 1.00 . A A . 177 LEU HG 1 1
6 17573 1 1 177 LEU N N 3.752 -19.238 -0.847 1.00 . A A . 177 LEU N 1 1
6 17574 1 1 177 LEU O O 2.316 -22.216 -2.196 1.00 . A A . 177 LEU O 1 1
6 17575 1 1 178 ARG C C 5.057 -23.349 -2.916 1.00 . A A . 178 ARG C 1 1
6 17576 1 1 178 ARG CA C 4.524 -22.181 -3.765 1.00 . A A . 178 ARG CA 1 1
6 17577 1 1 178 ARG CB C 5.611 -21.529 -4.641 1.00 . A A . 178 ARG CB 1 1
6 17578 1 1 178 ARG CD C 7.236 -23.412 -4.966 1.00 . A A . 178 ARG CD 1 1
6 17579 1 1 178 ARG CG C 7.012 -22.053 -4.296 1.00 . A A . 178 ARG CG 1 1
6 17580 1 1 178 ARG CZ C 9.495 -24.288 -5.056 1.00 . A A . 178 ARG CZ 1 1
6 17581 1 1 178 ARG H H 4.622 -20.253 -2.854 1.00 . A A . 178 ARG H 1 1
6 17582 1 1 178 ARG HA H 3.708 -22.515 -4.385 1.00 . A A . 178 ARG HA 1 1
6 17583 1 1 178 ARG HB2 H 5.395 -21.732 -5.667 1.00 . A A . 178 ARG HB2 1 1
6 17584 1 1 178 ARG HB3 H 5.590 -20.460 -4.488 1.00 . A A . 178 ARG HB3 1 1
6 17585 1 1 178 ARG HD2 H 7.102 -24.207 -4.246 1.00 . A A . 178 ARG HD2 1 1
6 17586 1 1 178 ARG HD3 H 6.559 -23.538 -5.796 1.00 . A A . 178 ARG HD3 1 1
6 17587 1 1 178 ARG HE H 8.931 -22.679 -6.076 1.00 . A A . 178 ARG HE 1 1
6 17588 1 1 178 ARG HG2 H 7.751 -21.350 -4.651 1.00 . A A . 178 ARG HG2 1 1
6 17589 1 1 178 ARG HG3 H 7.103 -22.158 -3.227 1.00 . A A . 178 ARG HG3 1 1
6 17590 1 1 178 ARG HH11 H 8.910 -25.649 -6.409 1.00 . A A . 178 ARG HH11 1 1
6 17591 1 1 178 ARG HH12 H 10.184 -26.150 -5.347 1.00 . A A . 178 ARG HH12 1 1
6 17592 1 1 178 ARG HH21 H 10.277 -23.140 -3.610 1.00 . A A . 178 ARG HH21 1 1
6 17593 1 1 178 ARG HH22 H 10.960 -24.725 -3.757 1.00 . A A . 178 ARG HH22 1 1
6 17594 1 1 178 ARG N N 4.079 -21.072 -2.887 1.00 . A A . 178 ARG N 1 1
6 17595 1 1 178 ARG NE N 8.643 -23.380 -5.454 1.00 . A A . 178 ARG NE 1 1
6 17596 1 1 178 ARG NH1 N 9.533 -25.453 -5.650 1.00 . A A . 178 ARG NH1 1 1
6 17597 1 1 178 ARG NH2 N 10.307 -24.030 -4.063 1.00 . A A . 178 ARG NH2 1 1
6 17598 1 1 178 ARG O O 4.949 -24.501 -3.295 1.00 . A A . 178 ARG O 1 1
6 17599 1 1 179 HIS C C 5.236 -24.313 0.329 1.00 . A A . 179 HIS C 1 1
6 17600 1 1 179 HIS CA C 6.156 -24.133 -0.885 1.00 . A A . 179 HIS CA 1 1
6 17601 1 1 179 HIS CB C 7.546 -23.647 -0.460 1.00 . A A . 179 HIS CB 1 1
6 17602 1 1 179 HIS CD2 C 8.455 -25.615 1.025 1.00 . A A . 179 HIS CD2 1 1
6 17603 1 1 179 HIS CE1 C 9.947 -26.381 -0.346 1.00 . A A . 179 HIS CE1 1 1
6 17604 1 1 179 HIS CG C 8.402 -24.830 -0.099 1.00 . A A . 179 HIS CG 1 1
6 17605 1 1 179 HIS H H 5.687 -22.117 -1.487 1.00 . A A . 179 HIS H 1 1
6 17606 1 1 179 HIS HA H 6.242 -25.059 -1.432 1.00 . A A . 179 HIS HA 1 1
6 17607 1 1 179 HIS HB2 H 8.004 -23.106 -1.274 1.00 . A A . 179 HIS HB2 1 1
6 17608 1 1 179 HIS HB3 H 7.454 -22.995 0.398 1.00 . A A . 179 HIS HB3 1 1
6 17609 1 1 179 HIS HD1 H 9.577 -24.996 -1.853 1.00 . A A . 179 HIS HD1 1 1
6 17610 1 1 179 HIS HD2 H 7.832 -25.494 1.899 1.00 . A A . 179 HIS HD2 1 1
6 17611 1 1 179 HIS HE1 H 10.737 -26.974 -0.781 1.00 . A A . 179 HIS HE1 1 1
6 17612 1 1 179 HIS N N 5.622 -23.054 -1.769 1.00 . A A . 179 HIS N 1 1
6 17613 1 1 179 HIS ND1 N 9.363 -25.336 -0.961 1.00 . A A . 179 HIS ND1 1 1
6 17614 1 1 179 HIS NE2 N 9.431 -26.595 0.867 1.00 . A A . 179 HIS NE2 1 1
6 17615 1 1 179 HIS O O 5.488 -23.788 1.399 1.00 . A A . 179 HIS O 1 1
6 17616 1 1 180 SER C C 2.846 -26.761 1.403 1.00 . A A . 180 SER C 1 1
6 17617 1 1 180 SER CA C 3.212 -25.273 1.297 1.00 . A A . 180 SER CA 1 1
6 17618 1 1 180 SER CB C 1.979 -24.433 0.951 1.00 . A A . 180 SER CB 1 1
6 17619 1 1 180 SER H H 3.983 -25.460 -0.709 1.00 . A A . 180 SER H 1 1
6 17620 1 1 180 SER HA H 3.644 -24.927 2.223 1.00 . A A . 180 SER HA 1 1
6 17621 1 1 180 SER HB2 H 1.735 -24.559 -0.091 1.00 . A A . 180 SER HB2 1 1
6 17622 1 1 180 SER HB3 H 1.143 -24.760 1.556 1.00 . A A . 180 SER HB3 1 1
6 17623 1 1 180 SER HG H 2.532 -22.657 0.378 1.00 . A A . 180 SER HG 1 1
6 17624 1 1 180 SER N N 4.164 -25.052 0.164 1.00 . A A . 180 SER N 1 1
6 17625 1 1 180 SER O O 3.070 -27.329 2.459 1.00 . A A . 180 SER O 1 1
6 17626 1 1 180 SER OXT O 2.351 -27.306 0.428 1.00 . A A . 180 SER OXT 1 1
6 17627 1 1 180 SER OG O 2.256 -23.061 1.205 1.00 . A A . 180 SER OG 1 1
6 17628 2 2 1 ZN ZN ZN -4.802 -4.878 11.642 1.00 . B A . 201 ZN ZN 1 1
7 17629 1 1 1 MET C C 17.005 13.714 -4.505 1.00 . A A . 1 MET C 1 1
7 17630 1 1 1 MET CA C 16.982 14.963 -5.394 1.00 . A A . 1 MET CA 1 1
7 17631 1 1 1 MET CB C 15.921 14.824 -6.492 1.00 . A A . 1 MET CB 1 1
7 17632 1 1 1 MET CE C 13.298 17.655 -5.216 1.00 . A A . 1 MET CE 1 1
7 17633 1 1 1 MET CG C 14.590 15.392 -5.994 1.00 . A A . 1 MET CG 1 1
7 17634 1 1 1 MET H1 H 18.439 14.277 -6.722 1.00 . A A . 1 MET H1 1 1
7 17635 1 1 1 MET H2 H 19.056 15.184 -5.425 1.00 . A A . 1 MET H2 1 1
7 17636 1 1 1 MET H3 H 18.258 15.964 -6.708 1.00 . A A . 1 MET H3 1 1
7 17637 1 1 1 MET HA H 16.785 15.844 -4.801 1.00 . A A . 1 MET HA 1 1
7 17638 1 1 1 MET HB2 H 16.238 15.367 -7.370 1.00 . A A . 1 MET HB2 1 1
7 17639 1 1 1 MET HB3 H 15.795 13.781 -6.739 1.00 . A A . 1 MET HB3 1 1
7 17640 1 1 1 MET HE1 H 13.084 16.823 -4.559 1.00 . A A . 1 MET HE1 1 1
7 17641 1 1 1 MET HE2 H 12.381 18.003 -5.661 1.00 . A A . 1 MET HE2 1 1
7 17642 1 1 1 MET HE3 H 13.751 18.459 -4.651 1.00 . A A . 1 MET HE3 1 1
7 17643 1 1 1 MET HG2 H 13.775 14.818 -6.411 1.00 . A A . 1 MET HG2 1 1
7 17644 1 1 1 MET HG3 H 14.553 15.335 -4.916 1.00 . A A . 1 MET HG3 1 1
7 17645 1 1 1 MET N N 18.282 15.108 -6.118 1.00 . A A . 1 MET N 1 1
7 17646 1 1 1 MET O O 17.409 12.647 -4.932 1.00 . A A . 1 MET O 1 1
7 17647 1 1 1 MET SD S 14.439 17.120 -6.514 1.00 . A A . 1 MET SD 1 1
7 17648 1 1 2 ASP C C 15.217 12.575 -1.609 1.00 . A A . 2 ASP C 1 1
7 17649 1 1 2 ASP CA C 16.562 12.665 -2.349 1.00 . A A . 2 ASP CA 1 1
7 17650 1 1 2 ASP CB C 17.717 12.915 -1.363 1.00 . A A . 2 ASP CB 1 1
7 17651 1 1 2 ASP CG C 17.332 14.004 -0.352 1.00 . A A . 2 ASP CG 1 1
7 17652 1 1 2 ASP H H 16.252 14.712 -2.958 1.00 . A A . 2 ASP H 1 1
7 17653 1 1 2 ASP HA H 16.745 11.757 -2.901 1.00 . A A . 2 ASP HA 1 1
7 17654 1 1 2 ASP HB2 H 17.938 11.999 -0.835 1.00 . A A . 2 ASP HB2 1 1
7 17655 1 1 2 ASP HB3 H 18.592 13.231 -1.911 1.00 . A A . 2 ASP HB3 1 1
7 17656 1 1 2 ASP N N 16.572 13.842 -3.274 1.00 . A A . 2 ASP N 1 1
7 17657 1 1 2 ASP O O 14.532 13.568 -1.449 1.00 . A A . 2 ASP O 1 1
7 17658 1 1 2 ASP OD1 O 17.472 15.171 -0.682 1.00 . A A . 2 ASP OD1 1 1
7 17659 1 1 2 ASP OD2 O 16.903 13.652 0.735 1.00 . A A . 2 ASP OD2 1 1
7 17660 1 1 3 PRO C C 13.730 11.679 0.997 1.00 . A A . 3 PRO C 1 1
7 17661 1 1 3 PRO CA C 13.615 11.160 -0.442 1.00 . A A . 3 PRO CA 1 1
7 17662 1 1 3 PRO CB C 13.448 9.644 -0.462 1.00 . A A . 3 PRO CB 1 1
7 17663 1 1 3 PRO CD C 15.653 10.134 -1.333 1.00 . A A . 3 PRO CD 1 1
7 17664 1 1 3 PRO CG C 14.832 9.096 -0.614 1.00 . A A . 3 PRO CG 1 1
7 17665 1 1 3 PRO HA H 12.792 11.629 -0.954 1.00 . A A . 3 PRO HA 1 1
7 17666 1 1 3 PRO HB2 H 13.007 9.304 0.465 1.00 . A A . 3 PRO HB2 1 1
7 17667 1 1 3 PRO HB3 H 12.839 9.344 -1.300 1.00 . A A . 3 PRO HB3 1 1
7 17668 1 1 3 PRO HD2 H 16.628 10.228 -0.873 1.00 . A A . 3 PRO HD2 1 1
7 17669 1 1 3 PRO HD3 H 15.748 9.886 -2.379 1.00 . A A . 3 PRO HD3 1 1
7 17670 1 1 3 PRO HG2 H 15.257 8.898 0.360 1.00 . A A . 3 PRO HG2 1 1
7 17671 1 1 3 PRO HG3 H 14.806 8.187 -1.197 1.00 . A A . 3 PRO HG3 1 1
7 17672 1 1 3 PRO N N 14.886 11.380 -1.177 1.00 . A A . 3 PRO N 1 1
7 17673 1 1 3 PRO O O 14.747 11.512 1.645 1.00 . A A . 3 PRO O 1 1
7 17674 1 1 4 ASP C C 11.814 12.020 3.784 1.00 . A A . 4 ASP C 1 1
7 17675 1 1 4 ASP CA C 12.735 12.845 2.885 1.00 . A A . 4 ASP CA 1 1
7 17676 1 1 4 ASP CB C 12.211 14.274 2.749 1.00 . A A . 4 ASP CB 1 1
7 17677 1 1 4 ASP CG C 12.722 15.132 3.909 1.00 . A A . 4 ASP CG 1 1
7 17678 1 1 4 ASP H H 11.886 12.439 0.959 1.00 . A A . 4 ASP H 1 1
7 17679 1 1 4 ASP HA H 13.740 12.851 3.268 1.00 . A A . 4 ASP HA 1 1
7 17680 1 1 4 ASP HB2 H 12.545 14.684 1.816 1.00 . A A . 4 ASP HB2 1 1
7 17681 1 1 4 ASP HB3 H 11.136 14.258 2.759 1.00 . A A . 4 ASP HB3 1 1
7 17682 1 1 4 ASP N N 12.695 12.311 1.498 1.00 . A A . 4 ASP N 1 1
7 17683 1 1 4 ASP O O 12.259 11.294 4.650 1.00 . A A . 4 ASP O 1 1
7 17684 1 1 4 ASP OD1 O 12.044 15.189 4.922 1.00 . A A . 4 ASP OD1 1 1
7 17685 1 1 4 ASP OD2 O 13.783 15.718 3.765 1.00 . A A . 4 ASP OD2 1 1
7 17686 1 1 5 THR C C 9.411 9.933 3.871 1.00 . A A . 5 THR C 1 1
7 17687 1 1 5 THR CA C 9.546 11.367 4.400 1.00 . A A . 5 THR CA 1 1
7 17688 1 1 5 THR CB C 8.216 12.122 4.266 1.00 . A A . 5 THR CB 1 1
7 17689 1 1 5 THR CG2 C 7.182 11.503 5.210 1.00 . A A . 5 THR CG2 1 1
7 17690 1 1 5 THR H H 10.216 12.732 2.855 1.00 . A A . 5 THR H 1 1
7 17691 1 1 5 THR HA H 9.857 11.355 5.432 1.00 . A A . 5 THR HA 1 1
7 17692 1 1 5 THR HB H 7.860 12.049 3.251 1.00 . A A . 5 THR HB 1 1
7 17693 1 1 5 THR HG1 H 8.385 14.004 3.794 1.00 . A A . 5 THR HG1 1 1
7 17694 1 1 5 THR HG21 H 7.689 10.930 5.973 1.00 . A A . 5 THR HG21 1 1
7 17695 1 1 5 THR HG22 H 6.525 10.855 4.649 1.00 . A A . 5 THR HG22 1 1
7 17696 1 1 5 THR HG23 H 6.603 12.288 5.674 1.00 . A A . 5 THR HG23 1 1
7 17697 1 1 5 THR N N 10.530 12.136 3.571 1.00 . A A . 5 THR N 1 1
7 17698 1 1 5 THR O O 9.484 8.980 4.623 1.00 . A A . 5 THR O 1 1
7 17699 1 1 5 THR OG1 O 8.409 13.490 4.605 1.00 . A A . 5 THR OG1 1 1
7 17700 1 1 6 PHE C C 10.366 7.591 2.222 1.00 . A A . 6 PHE C 1 1
7 17701 1 1 6 PHE CA C 9.081 8.410 1.985 1.00 . A A . 6 PHE CA 1 1
7 17702 1 1 6 PHE CB C 8.818 8.658 0.480 1.00 . A A . 6 PHE CB 1 1
7 17703 1 1 6 PHE CD1 C 10.844 7.645 -0.633 1.00 . A A . 6 PHE CD1 1 1
7 17704 1 1 6 PHE CD2 C 8.704 6.537 -0.899 1.00 . A A . 6 PHE CD2 1 1
7 17705 1 1 6 PHE CE1 C 11.453 6.660 -1.411 1.00 . A A . 6 PHE CE1 1 1
7 17706 1 1 6 PHE CE2 C 9.316 5.554 -1.679 1.00 . A A . 6 PHE CE2 1 1
7 17707 1 1 6 PHE CG C 9.470 7.587 -0.373 1.00 . A A . 6 PHE CG 1 1
7 17708 1 1 6 PHE CZ C 10.690 5.613 -1.935 1.00 . A A . 6 PHE CZ 1 1
7 17709 1 1 6 PHE H H 9.165 10.570 2.000 1.00 . A A . 6 PHE H 1 1
7 17710 1 1 6 PHE HA H 8.236 7.901 2.422 1.00 . A A . 6 PHE HA 1 1
7 17711 1 1 6 PHE HB2 H 7.753 8.651 0.302 1.00 . A A . 6 PHE HB2 1 1
7 17712 1 1 6 PHE HB3 H 9.217 9.622 0.204 1.00 . A A . 6 PHE HB3 1 1
7 17713 1 1 6 PHE HD1 H 11.433 8.453 -0.228 1.00 . A A . 6 PHE HD1 1 1
7 17714 1 1 6 PHE HD2 H 7.644 6.487 -0.709 1.00 . A A . 6 PHE HD2 1 1
7 17715 1 1 6 PHE HE1 H 12.513 6.708 -1.612 1.00 . A A . 6 PHE HE1 1 1
7 17716 1 1 6 PHE HE2 H 8.726 4.746 -2.083 1.00 . A A . 6 PHE HE2 1 1
7 17717 1 1 6 PHE HZ H 11.161 4.850 -2.536 1.00 . A A . 6 PHE HZ 1 1
7 17718 1 1 6 PHE N N 9.217 9.780 2.579 1.00 . A A . 6 PHE N 1 1
7 17719 1 1 6 PHE O O 10.328 6.377 2.258 1.00 . A A . 6 PHE O 1 1
7 17720 1 1 7 SER C C 12.635 6.532 3.801 1.00 . A A . 7 SER C 1 1
7 17721 1 1 7 SER CA C 12.780 7.502 2.618 1.00 . A A . 7 SER CA 1 1
7 17722 1 1 7 SER CB C 13.815 8.582 2.940 1.00 . A A . 7 SER CB 1 1
7 17723 1 1 7 SER H H 11.505 9.224 2.346 1.00 . A A . 7 SER H 1 1
7 17724 1 1 7 SER HA H 13.075 6.967 1.728 1.00 . A A . 7 SER HA 1 1
7 17725 1 1 7 SER HB2 H 13.664 9.432 2.298 1.00 . A A . 7 SER HB2 1 1
7 17726 1 1 7 SER HB3 H 13.701 8.891 3.972 1.00 . A A . 7 SER HB3 1 1
7 17727 1 1 7 SER HG H 15.545 7.966 3.585 1.00 . A A . 7 SER HG 1 1
7 17728 1 1 7 SER N N 11.499 8.244 2.382 1.00 . A A . 7 SER N 1 1
7 17729 1 1 7 SER O O 12.950 5.364 3.692 1.00 . A A . 7 SER O 1 1
7 17730 1 1 7 SER OG O 15.121 8.063 2.729 1.00 . A A . 7 SER OG 1 1
7 17731 1 1 8 TYR C C 10.687 5.316 5.988 1.00 . A A . 8 TYR C 1 1
7 17732 1 1 8 TYR CA C 11.976 6.130 6.119 1.00 . A A . 8 TYR CA 1 1
7 17733 1 1 8 TYR CB C 11.864 7.077 7.321 1.00 . A A . 8 TYR CB 1 1
7 17734 1 1 8 TYR CD1 C 14.298 7.648 7.680 1.00 . A A . 8 TYR CD1 1 1
7 17735 1 1 8 TYR CD2 C 12.772 9.399 6.980 1.00 . A A . 8 TYR CD2 1 1
7 17736 1 1 8 TYR CE1 C 15.352 8.569 7.685 1.00 . A A . 8 TYR CE1 1 1
7 17737 1 1 8 TYR CE2 C 13.826 10.319 6.985 1.00 . A A . 8 TYR CE2 1 1
7 17738 1 1 8 TYR CG C 13.009 8.064 7.327 1.00 . A A . 8 TYR CG 1 1
7 17739 1 1 8 TYR CZ C 15.116 9.905 7.337 1.00 . A A . 8 TYR CZ 1 1
7 17740 1 1 8 TYR H H 11.902 7.958 4.977 1.00 . A A . 8 TYR H 1 1
7 17741 1 1 8 TYR HA H 12.824 5.479 6.238 1.00 . A A . 8 TYR HA 1 1
7 17742 1 1 8 TYR HB2 H 10.929 7.615 7.264 1.00 . A A . 8 TYR HB2 1 1
7 17743 1 1 8 TYR HB3 H 11.885 6.499 8.228 1.00 . A A . 8 TYR HB3 1 1
7 17744 1 1 8 TYR HD1 H 14.479 6.618 7.948 1.00 . A A . 8 TYR HD1 1 1
7 17745 1 1 8 TYR HD2 H 11.774 9.715 6.706 1.00 . A A . 8 TYR HD2 1 1
7 17746 1 1 8 TYR HE1 H 16.347 8.249 7.957 1.00 . A A . 8 TYR HE1 1 1
7 17747 1 1 8 TYR HE2 H 13.643 11.350 6.717 1.00 . A A . 8 TYR HE2 1 1
7 17748 1 1 8 TYR HH H 16.531 10.839 6.457 1.00 . A A . 8 TYR HH 1 1
7 17749 1 1 8 TYR N N 12.153 7.013 4.922 1.00 . A A . 8 TYR N 1 1
7 17750 1 1 8 TYR O O 10.669 4.119 6.203 1.00 . A A . 8 TYR O 1 1
7 17751 1 1 8 TYR OH O 16.155 10.813 7.341 1.00 . A A . 8 TYR OH 1 1
7 17752 1 1 9 ASN C C 8.344 4.129 4.496 1.00 . A A . 9 ASN C 1 1
7 17753 1 1 9 ASN CA C 8.285 5.285 5.511 1.00 . A A . 9 ASN CA 1 1
7 17754 1 1 9 ASN CB C 7.327 6.375 5.016 1.00 . A A . 9 ASN CB 1 1
7 17755 1 1 9 ASN CG C 5.878 5.925 5.229 1.00 . A A . 9 ASN CG 1 1
7 17756 1 1 9 ASN H H 9.670 6.947 5.501 1.00 . A A . 9 ASN H 1 1
7 17757 1 1 9 ASN HA H 7.953 4.922 6.470 1.00 . A A . 9 ASN HA 1 1
7 17758 1 1 9 ASN HB2 H 7.504 7.287 5.568 1.00 . A A . 9 ASN HB2 1 1
7 17759 1 1 9 ASN HB3 H 7.495 6.551 3.965 1.00 . A A . 9 ASN HB3 1 1
7 17760 1 1 9 ASN HD21 H 5.589 7.104 6.802 1.00 . A A . 9 ASN HD21 1 1
7 17761 1 1 9 ASN HD22 H 4.257 6.154 6.351 1.00 . A A . 9 ASN HD22 1 1
7 17762 1 1 9 ASN N N 9.609 5.978 5.651 1.00 . A A . 9 ASN N 1 1
7 17763 1 1 9 ASN ND2 N 5.184 6.437 6.208 1.00 . A A . 9 ASN ND2 1 1
7 17764 1 1 9 ASN O O 7.595 3.175 4.603 1.00 . A A . 9 ASN O 1 1
7 17765 1 1 9 ASN OD1 O 5.373 5.099 4.495 1.00 . A A . 9 ASN OD1 1 1
7 17766 1 1 10 PHE C C 10.704 2.581 2.310 1.00 . A A . 10 PHE C 1 1
7 17767 1 1 10 PHE CA C 9.276 3.122 2.482 1.00 . A A . 10 PHE CA 1 1
7 17768 1 1 10 PHE CB C 8.828 3.796 1.197 1.00 . A A . 10 PHE CB 1 1
7 17769 1 1 10 PHE CD1 C 6.649 2.583 0.835 1.00 . A A . 10 PHE CD1 1 1
7 17770 1 1 10 PHE CD2 C 6.598 4.958 1.315 1.00 . A A . 10 PHE CD2 1 1
7 17771 1 1 10 PHE CE1 C 5.253 2.568 0.761 1.00 . A A . 10 PHE CE1 1 1
7 17772 1 1 10 PHE CE2 C 5.202 4.944 1.243 1.00 . A A . 10 PHE CE2 1 1
7 17773 1 1 10 PHE CG C 7.322 3.777 1.110 1.00 . A A . 10 PHE CG 1 1
7 17774 1 1 10 PHE CZ C 4.528 3.748 0.965 1.00 . A A . 10 PHE CZ 1 1
7 17775 1 1 10 PHE H H 9.788 4.993 3.423 1.00 . A A . 10 PHE H 1 1
7 17776 1 1 10 PHE HA H 8.598 2.322 2.730 1.00 . A A . 10 PHE HA 1 1
7 17777 1 1 10 PHE HB2 H 9.178 4.818 1.185 1.00 . A A . 10 PHE HB2 1 1
7 17778 1 1 10 PHE HB3 H 9.249 3.266 0.369 1.00 . A A . 10 PHE HB3 1 1
7 17779 1 1 10 PHE HD1 H 7.206 1.671 0.677 1.00 . A A . 10 PHE HD1 1 1
7 17780 1 1 10 PHE HD2 H 7.118 5.882 1.527 1.00 . A A . 10 PHE HD2 1 1
7 17781 1 1 10 PHE HE1 H 4.733 1.646 0.548 1.00 . A A . 10 PHE HE1 1 1
7 17782 1 1 10 PHE HE2 H 4.643 5.854 1.401 1.00 . A A . 10 PHE HE2 1 1
7 17783 1 1 10 PHE HZ H 3.451 3.736 0.909 1.00 . A A . 10 PHE HZ 1 1
7 17784 1 1 10 PHE N N 9.204 4.210 3.506 1.00 . A A . 10 PHE N 1 1
7 17785 1 1 10 PHE O O 11.053 2.061 1.264 1.00 . A A . 10 PHE O 1 1
7 17786 1 1 11 ASN C C 12.971 0.704 2.845 1.00 . A A . 11 ASN C 1 1
7 17787 1 1 11 ASN CA C 12.937 2.198 3.209 1.00 . A A . 11 ASN CA 1 1
7 17788 1 1 11 ASN CB C 13.592 2.439 4.583 1.00 . A A . 11 ASN CB 1 1
7 17789 1 1 11 ASN CG C 12.705 1.941 5.741 1.00 . A A . 11 ASN CG 1 1
7 17790 1 1 11 ASN H H 11.220 3.126 4.132 1.00 . A A . 11 ASN H 1 1
7 17791 1 1 11 ASN HA H 13.466 2.764 2.459 1.00 . A A . 11 ASN HA 1 1
7 17792 1 1 11 ASN HB2 H 14.534 1.917 4.616 1.00 . A A . 11 ASN HB2 1 1
7 17793 1 1 11 ASN HB3 H 13.772 3.494 4.705 1.00 . A A . 11 ASN HB3 1 1
7 17794 1 1 11 ASN HD21 H 13.744 2.916 7.127 1.00 . A A . 11 ASN HD21 1 1
7 17795 1 1 11 ASN HD22 H 12.426 2.015 7.706 1.00 . A A . 11 ASN HD22 1 1
7 17796 1 1 11 ASN N N 11.527 2.701 3.315 1.00 . A A . 11 ASN N 1 1
7 17797 1 1 11 ASN ND2 N 12.981 2.322 6.959 1.00 . A A . 11 ASN ND2 1 1
7 17798 1 1 11 ASN O O 12.177 -0.087 3.321 1.00 . A A . 11 ASN O 1 1
7 17799 1 1 11 ASN OD1 O 11.760 1.203 5.543 1.00 . A A . 11 ASN OD1 1 1
7 17800 1 1 12 ASN C C 15.316 -1.713 2.120 1.00 . A A . 12 ASN C 1 1
7 17801 1 1 12 ASN CA C 14.009 -1.112 1.585 1.00 . A A . 12 ASN CA 1 1
7 17802 1 1 12 ASN CB C 14.015 -1.090 0.053 1.00 . A A . 12 ASN CB 1 1
7 17803 1 1 12 ASN CG C 13.191 -2.268 -0.480 1.00 . A A . 12 ASN CG 1 1
7 17804 1 1 12 ASN H H 14.519 0.983 1.635 1.00 . A A . 12 ASN H 1 1
7 17805 1 1 12 ASN HA H 13.163 -1.675 1.943 1.00 . A A . 12 ASN HA 1 1
7 17806 1 1 12 ASN HB2 H 13.582 -0.162 -0.296 1.00 . A A . 12 ASN HB2 1 1
7 17807 1 1 12 ASN HB3 H 15.030 -1.170 -0.306 1.00 . A A . 12 ASN HB3 1 1
7 17808 1 1 12 ASN HD21 H 12.106 -1.144 -1.705 1.00 . A A . 12 ASN HD21 1 1
7 17809 1 1 12 ASN HD22 H 11.737 -2.800 -1.722 1.00 . A A . 12 ASN HD22 1 1
7 17810 1 1 12 ASN N N 13.893 0.323 1.998 1.00 . A A . 12 ASN N 1 1
7 17811 1 1 12 ASN ND2 N 12.268 -2.053 -1.378 1.00 . A A . 12 ASN ND2 1 1
7 17812 1 1 12 ASN O O 15.386 -2.891 2.417 1.00 . A A . 12 ASN O 1 1
7 17813 1 1 12 ASN OD1 O 13.391 -3.398 -0.077 1.00 . A A . 12 ASN OD1 1 1
7 17814 1 1 13 ARG C C 18.200 -0.476 3.864 1.00 . A A . 13 ARG C 1 1
7 17815 1 1 13 ARG CA C 17.654 -1.418 2.769 1.00 . A A . 13 ARG CA 1 1
7 17816 1 1 13 ARG CB C 18.609 -1.475 1.552 1.00 . A A . 13 ARG CB 1 1
7 17817 1 1 13 ARG CD C 18.710 1.011 1.091 1.00 . A A . 13 ARG CD 1 1
7 17818 1 1 13 ARG CG C 18.304 -0.360 0.530 1.00 . A A . 13 ARG CG 1 1
7 17819 1 1 13 ARG CZ C 20.847 1.931 1.787 1.00 . A A . 13 ARG CZ 1 1
7 17820 1 1 13 ARG H H 16.261 0.037 2.006 1.00 . A A . 13 ARG H 1 1
7 17821 1 1 13 ARG HA H 17.527 -2.411 3.174 1.00 . A A . 13 ARG HA 1 1
7 17822 1 1 13 ARG HB2 H 19.627 -1.368 1.893 1.00 . A A . 13 ARG HB2 1 1
7 17823 1 1 13 ARG HB3 H 18.501 -2.433 1.066 1.00 . A A . 13 ARG HB3 1 1
7 17824 1 1 13 ARG HD2 H 18.358 1.798 0.438 1.00 . A A . 13 ARG HD2 1 1
7 17825 1 1 13 ARG HD3 H 18.313 1.143 2.085 1.00 . A A . 13 ARG HD3 1 1
7 17826 1 1 13 ARG HE H 20.702 0.293 0.668 1.00 . A A . 13 ARG HE 1 1
7 17827 1 1 13 ARG HG2 H 18.856 -0.550 -0.378 1.00 . A A . 13 ARG HG2 1 1
7 17828 1 1 13 ARG HG3 H 17.248 -0.356 0.306 1.00 . A A . 13 ARG HG3 1 1
7 17829 1 1 13 ARG HH11 H 20.285 3.407 0.550 1.00 . A A . 13 ARG HH11 1 1
7 17830 1 1 13 ARG HH12 H 21.300 3.884 1.871 1.00 . A A . 13 ARG HH12 1 1
7 17831 1 1 13 ARG HH21 H 21.563 0.673 3.177 1.00 . A A . 13 ARG HH21 1 1
7 17832 1 1 13 ARG HH22 H 22.025 2.331 3.362 1.00 . A A . 13 ARG HH22 1 1
7 17833 1 1 13 ARG N N 16.348 -0.909 2.247 1.00 . A A . 13 ARG N 1 1
7 17834 1 1 13 ARG NE N 20.203 0.999 1.132 1.00 . A A . 13 ARG NE 1 1
7 17835 1 1 13 ARG NH1 N 20.808 3.170 1.370 1.00 . A A . 13 ARG NH1 1 1
7 17836 1 1 13 ARG NH2 N 21.531 1.621 2.859 1.00 . A A . 13 ARG NH2 1 1
7 17837 1 1 13 ARG O O 19.326 -0.021 3.782 1.00 . A A . 13 ARG O 1 1
7 17838 1 1 14 PRO C C 18.838 0.000 6.875 1.00 . A A . 14 PRO C 1 1
7 17839 1 1 14 PRO CA C 17.800 0.686 5.977 1.00 . A A . 14 PRO CA 1 1
7 17840 1 1 14 PRO CB C 16.503 0.941 6.742 1.00 . A A . 14 PRO CB 1 1
7 17841 1 1 14 PRO CD C 16.013 -0.719 5.061 1.00 . A A . 14 PRO CD 1 1
7 17842 1 1 14 PRO CG C 15.635 -0.237 6.437 1.00 . A A . 14 PRO CG 1 1
7 17843 1 1 14 PRO HA H 18.186 1.615 5.589 1.00 . A A . 14 PRO HA 1 1
7 17844 1 1 14 PRO HB2 H 16.699 1.001 7.804 1.00 . A A . 14 PRO HB2 1 1
7 17845 1 1 14 PRO HB3 H 16.031 1.847 6.394 1.00 . A A . 14 PRO HB3 1 1
7 17846 1 1 14 PRO HD2 H 15.996 -1.800 5.022 1.00 . A A . 14 PRO HD2 1 1
7 17847 1 1 14 PRO HD3 H 15.353 -0.300 4.319 1.00 . A A . 14 PRO HD3 1 1
7 17848 1 1 14 PRO HG2 H 15.806 -1.019 7.164 1.00 . A A . 14 PRO HG2 1 1
7 17849 1 1 14 PRO HG3 H 14.597 0.056 6.447 1.00 . A A . 14 PRO HG3 1 1
7 17850 1 1 14 PRO N N 17.381 -0.212 4.865 1.00 . A A . 14 PRO N 1 1
7 17851 1 1 14 PRO O O 18.887 -1.214 6.963 1.00 . A A . 14 PRO O 1 1
7 17852 1 1 15 ILE C C 20.090 -0.782 9.433 1.00 . A A . 15 ILE C 1 1
7 17853 1 1 15 ILE CA C 20.717 0.196 8.425 1.00 . A A . 15 ILE CA 1 1
7 17854 1 1 15 ILE CB C 21.351 1.398 9.149 1.00 . A A . 15 ILE CB 1 1
7 17855 1 1 15 ILE CD1 C 23.178 1.462 7.411 1.00 . A A . 15 ILE CD1 1 1
7 17856 1 1 15 ILE CG1 C 22.108 2.282 8.142 1.00 . A A . 15 ILE CG1 1 1
7 17857 1 1 15 ILE CG2 C 22.325 0.903 10.225 1.00 . A A . 15 ILE CG2 1 1
7 17858 1 1 15 ILE H H 19.615 1.737 7.434 1.00 . A A . 15 ILE H 1 1
7 17859 1 1 15 ILE HA H 21.455 -0.297 7.830 1.00 . A A . 15 ILE HA 1 1
7 17860 1 1 15 ILE HB H 20.572 1.978 9.618 1.00 . A A . 15 ILE HB 1 1
7 17861 1 1 15 ILE HD11 H 22.709 0.851 6.654 1.00 . A A . 15 ILE HD11 1 1
7 17862 1 1 15 ILE HD12 H 23.693 0.828 8.118 1.00 . A A . 15 ILE HD12 1 1
7 17863 1 1 15 ILE HD13 H 23.887 2.130 6.945 1.00 . A A . 15 ILE HD13 1 1
7 17864 1 1 15 ILE HG12 H 21.410 2.682 7.421 1.00 . A A . 15 ILE HG12 1 1
7 17865 1 1 15 ILE HG13 H 22.583 3.097 8.669 1.00 . A A . 15 ILE HG13 1 1
7 17866 1 1 15 ILE HG21 H 22.905 0.079 9.838 1.00 . A A . 15 ILE HG21 1 1
7 17867 1 1 15 ILE HG22 H 21.769 0.576 11.091 1.00 . A A . 15 ILE HG22 1 1
7 17868 1 1 15 ILE HG23 H 22.989 1.708 10.508 1.00 . A A . 15 ILE HG23 1 1
7 17869 1 1 15 ILE N N 19.671 0.775 7.534 1.00 . A A . 15 ILE N 1 1
7 17870 1 1 15 ILE O O 20.380 -1.964 9.418 1.00 . A A . 15 ILE O 1 1
7 17871 1 1 16 LEU C C 17.353 -0.496 11.917 1.00 . A A . 16 LEU C 1 1
7 17872 1 1 16 LEU CA C 18.579 -1.190 11.308 1.00 . A A . 16 LEU CA 1 1
7 17873 1 1 16 LEU CB C 19.645 -1.437 12.383 1.00 . A A . 16 LEU CB 1 1
7 17874 1 1 16 LEU CD1 C 20.112 -3.856 11.936 1.00 . A A . 16 LEU CD1 1 1
7 17875 1 1 16 LEU CD2 C 20.240 -2.966 14.267 1.00 . A A . 16 LEU CD2 1 1
7 17876 1 1 16 LEU CG C 19.505 -2.861 12.929 1.00 . A A . 16 LEU CG 1 1
7 17877 1 1 16 LEU H H 19.014 0.660 10.288 1.00 . A A . 16 LEU H 1 1
7 17878 1 1 16 LEU HA H 18.293 -2.125 10.852 1.00 . A A . 16 LEU HA 1 1
7 17879 1 1 16 LEU HB2 H 20.627 -1.312 11.951 1.00 . A A . 16 LEU HB2 1 1
7 17880 1 1 16 LEU HB3 H 19.514 -0.731 13.188 1.00 . A A . 16 LEU HB3 1 1
7 17881 1 1 16 LEU HD11 H 19.526 -3.862 11.029 1.00 . A A . 16 LEU HD11 1 1
7 17882 1 1 16 LEU HD12 H 20.113 -4.844 12.371 1.00 . A A . 16 LEU HD12 1 1
7 17883 1 1 16 LEU HD13 H 21.127 -3.563 11.708 1.00 . A A . 16 LEU HD13 1 1
7 17884 1 1 16 LEU HD21 H 21.268 -2.663 14.139 1.00 . A A . 16 LEU HD21 1 1
7 17885 1 1 16 LEU HD22 H 20.207 -3.988 14.617 1.00 . A A . 16 LEU HD22 1 1
7 17886 1 1 16 LEU HD23 H 19.762 -2.322 14.991 1.00 . A A . 16 LEU HD23 1 1
7 17887 1 1 16 LEU HG H 18.458 -3.090 13.072 1.00 . A A . 16 LEU HG 1 1
7 17888 1 1 16 LEU N N 19.231 -0.296 10.301 1.00 . A A . 16 LEU N 1 1
7 17889 1 1 16 LEU O O 17.420 0.646 12.334 1.00 . A A . 16 LEU O 1 1
7 17890 1 1 17 SER C C 14.474 -1.417 13.718 1.00 . A A . 17 SER C 1 1
7 17891 1 1 17 SER CA C 14.998 -0.569 12.549 1.00 . A A . 17 SER CA 1 1
7 17892 1 1 17 SER CB C 13.988 -0.557 11.400 1.00 . A A . 17 SER CB 1 1
7 17893 1 1 17 SER H H 16.209 -2.099 11.626 1.00 . A A . 17 SER H 1 1
7 17894 1 1 17 SER HA H 15.194 0.440 12.876 1.00 . A A . 17 SER HA 1 1
7 17895 1 1 17 SER HB2 H 14.473 -0.231 10.495 1.00 . A A . 17 SER HB2 1 1
7 17896 1 1 17 SER HB3 H 13.596 -1.555 11.255 1.00 . A A . 17 SER HB3 1 1
7 17897 1 1 17 SER HG H 12.259 -0.147 12.196 1.00 . A A . 17 SER HG 1 1
7 17898 1 1 17 SER N N 16.236 -1.180 11.969 1.00 . A A . 17 SER N 1 1
7 17899 1 1 17 SER O O 14.805 -2.582 13.849 1.00 . A A . 17 SER O 1 1
7 17900 1 1 17 SER OG O 12.930 0.341 11.712 1.00 . A A . 17 SER OG 1 1
7 17901 1 1 18 ARG C C 11.911 -2.470 15.287 1.00 . A A . 18 ARG C 1 1
7 17902 1 1 18 ARG CA C 13.100 -1.599 15.728 1.00 . A A . 18 ARG CA 1 1
7 17903 1 1 18 ARG CB C 12.655 -0.529 16.741 1.00 . A A . 18 ARG CB 1 1
7 17904 1 1 18 ARG CD C 10.471 0.562 17.320 1.00 . A A . 18 ARG CD 1 1
7 17905 1 1 18 ARG CG C 11.464 0.268 16.188 1.00 . A A . 18 ARG CG 1 1
7 17906 1 1 18 ARG CZ C 9.687 2.853 17.196 1.00 . A A . 18 ARG CZ 1 1
7 17907 1 1 18 ARG H H 13.405 0.104 14.430 1.00 . A A . 18 ARG H 1 1
7 17908 1 1 18 ARG HA H 13.868 -2.216 16.166 1.00 . A A . 18 ARG HA 1 1
7 17909 1 1 18 ARG HB2 H 12.367 -1.011 17.663 1.00 . A A . 18 ARG HB2 1 1
7 17910 1 1 18 ARG HB3 H 13.477 0.144 16.933 1.00 . A A . 18 ARG HB3 1 1
7 17911 1 1 18 ARG HD2 H 9.463 0.332 17.000 1.00 . A A . 18 ARG HD2 1 1
7 17912 1 1 18 ARG HD3 H 10.724 -0.006 18.201 1.00 . A A . 18 ARG HD3 1 1
7 17913 1 1 18 ARG HE H 11.399 2.355 18.072 1.00 . A A . 18 ARG HE 1 1
7 17914 1 1 18 ARG HG2 H 11.819 1.199 15.769 1.00 . A A . 18 ARG HG2 1 1
7 17915 1 1 18 ARG HG3 H 10.969 -0.306 15.420 1.00 . A A . 18 ARG HG3 1 1
7 17916 1 1 18 ARG HH11 H 8.471 2.483 18.748 1.00 . A A . 18 ARG HH11 1 1
7 17917 1 1 18 ARG HH12 H 7.887 3.642 17.600 1.00 . A A . 18 ARG HH12 1 1
7 17918 1 1 18 ARG HH21 H 10.687 3.417 15.551 1.00 . A A . 18 ARG HH21 1 1
7 17919 1 1 18 ARG HH22 H 9.145 4.172 15.784 1.00 . A A . 18 ARG HH22 1 1
7 17920 1 1 18 ARG N N 13.656 -0.836 14.563 1.00 . A A . 18 ARG N 1 1
7 17921 1 1 18 ARG NE N 10.612 2.020 17.593 1.00 . A A . 18 ARG NE 1 1
7 17922 1 1 18 ARG NH1 N 8.596 3.005 17.903 1.00 . A A . 18 ARG NH1 1 1
7 17923 1 1 18 ARG NH2 N 9.853 3.534 16.091 1.00 . A A . 18 ARG NH2 1 1
7 17924 1 1 18 ARG O O 11.614 -2.581 14.111 1.00 . A A . 18 ARG O 1 1
7 17925 1 1 19 ARG C C 8.819 -3.511 16.660 1.00 . A A . 19 ARG C 1 1
7 17926 1 1 19 ARG CA C 10.065 -3.953 15.873 1.00 . A A . 19 ARG CA 1 1
7 17927 1 1 19 ARG CB C 10.496 -5.369 16.271 1.00 . A A . 19 ARG CB 1 1
7 17928 1 1 19 ARG CD C 10.116 -7.781 15.722 1.00 . A A . 19 ARG CD 1 1
7 17929 1 1 19 ARG CG C 10.110 -6.355 15.164 1.00 . A A . 19 ARG CG 1 1
7 17930 1 1 19 ARG CZ C 12.333 -8.253 16.589 1.00 . A A . 19 ARG CZ 1 1
7 17931 1 1 19 ARG H H 11.494 -2.982 17.164 1.00 . A A . 19 ARG H 1 1
7 17932 1 1 19 ARG HA H 9.872 -3.911 14.813 1.00 . A A . 19 ARG HA 1 1
7 17933 1 1 19 ARG HB2 H 11.566 -5.392 16.415 1.00 . A A . 19 ARG HB2 1 1
7 17934 1 1 19 ARG HB3 H 10.003 -5.653 17.189 1.00 . A A . 19 ARG HB3 1 1
7 17935 1 1 19 ARG HD2 H 9.831 -7.776 16.766 1.00 . A A . 19 ARG HD2 1 1
7 17936 1 1 19 ARG HD3 H 9.447 -8.410 15.153 1.00 . A A . 19 ARG HD3 1 1
7 17937 1 1 19 ARG HE H 11.833 -8.579 14.695 1.00 . A A . 19 ARG HE 1 1
7 17938 1 1 19 ARG HG2 H 9.123 -6.114 14.796 1.00 . A A . 19 ARG HG2 1 1
7 17939 1 1 19 ARG HG3 H 10.823 -6.284 14.355 1.00 . A A . 19 ARG HG3 1 1
7 17940 1 1 19 ARG HH11 H 11.543 -9.900 17.421 1.00 . A A . 19 ARG HH11 1 1
7 17941 1 1 19 ARG HH12 H 12.859 -9.182 18.289 1.00 . A A . 19 ARG HH12 1 1
7 17942 1 1 19 ARG HH21 H 13.318 -6.609 15.997 1.00 . A A . 19 ARG HH21 1 1
7 17943 1 1 19 ARG HH22 H 13.866 -7.314 17.480 1.00 . A A . 19 ARG HH22 1 1
7 17944 1 1 19 ARG N N 11.233 -3.087 16.225 1.00 . A A . 19 ARG N 1 1
7 17945 1 1 19 ARG NE N 11.520 -8.258 15.566 1.00 . A A . 19 ARG NE 1 1
7 17946 1 1 19 ARG NH1 N 12.238 -9.185 17.504 1.00 . A A . 19 ARG NH1 1 1
7 17947 1 1 19 ARG NH2 N 13.243 -7.320 16.698 1.00 . A A . 19 ARG NH2 1 1
7 17948 1 1 19 ARG O O 8.172 -4.306 17.317 1.00 . A A . 19 ARG O 1 1
7 17949 1 1 20 ASN C C 6.600 -0.610 16.544 1.00 . A A . 20 ASN C 1 1
7 17950 1 1 20 ASN CA C 7.280 -1.741 17.334 1.00 . A A . 20 ASN CA 1 1
7 17951 1 1 20 ASN CB C 7.829 -1.226 18.670 1.00 . A A . 20 ASN CB 1 1
7 17952 1 1 20 ASN CG C 6.791 -1.454 19.773 1.00 . A A . 20 ASN CG 1 1
7 17953 1 1 20 ASN H H 9.017 -1.622 16.056 1.00 . A A . 20 ASN H 1 1
7 17954 1 1 20 ASN HA H 6.583 -2.547 17.508 1.00 . A A . 20 ASN HA 1 1
7 17955 1 1 20 ASN HB2 H 8.736 -1.757 18.915 1.00 . A A . 20 ASN HB2 1 1
7 17956 1 1 20 ASN HB3 H 8.039 -0.170 18.591 1.00 . A A . 20 ASN HB3 1 1
7 17957 1 1 20 ASN HD21 H 5.982 0.353 19.589 1.00 . A A . 20 ASN HD21 1 1
7 17958 1 1 20 ASN HD22 H 5.280 -0.639 20.774 1.00 . A A . 20 ASN HD22 1 1
7 17959 1 1 20 ASN N N 8.481 -2.244 16.593 1.00 . A A . 20 ASN N 1 1
7 17960 1 1 20 ASN ND2 N 5.948 -0.501 20.070 1.00 . A A . 20 ASN ND2 1 1
7 17961 1 1 20 ASN O O 6.351 0.464 17.066 1.00 . A A . 20 ASN O 1 1
7 17962 1 1 20 ASN OD1 O 6.747 -2.510 20.373 1.00 . A A . 20 ASN OD1 1 1
7 17963 1 1 21 THR C C 4.670 -0.432 13.446 1.00 . A A . 21 THR C 1 1
7 17964 1 1 21 THR CA C 5.634 0.211 14.454 1.00 . A A . 21 THR CA 1 1
7 17965 1 1 21 THR CB C 6.774 0.938 13.722 1.00 . A A . 21 THR CB 1 1
7 17966 1 1 21 THR CG2 C 7.390 1.991 14.647 1.00 . A A . 21 THR CG2 1 1
7 17967 1 1 21 THR H H 6.506 -1.717 14.892 1.00 . A A . 21 THR H 1 1
7 17968 1 1 21 THR HA H 5.102 0.905 15.085 1.00 . A A . 21 THR HA 1 1
7 17969 1 1 21 THR HB H 6.379 1.429 12.846 1.00 . A A . 21 THR HB 1 1
7 17970 1 1 21 THR HG1 H 7.414 -0.546 12.632 1.00 . A A . 21 THR HG1 1 1
7 17971 1 1 21 THR HG21 H 6.604 2.524 15.162 1.00 . A A . 21 THR HG21 1 1
7 17972 1 1 21 THR HG22 H 7.974 2.688 14.062 1.00 . A A . 21 THR HG22 1 1
7 17973 1 1 21 THR HG23 H 8.029 1.505 15.370 1.00 . A A . 21 THR HG23 1 1
7 17974 1 1 21 THR N N 6.297 -0.845 15.288 1.00 . A A . 21 THR N 1 1
7 17975 1 1 21 THR O O 5.024 -1.358 12.739 1.00 . A A . 21 THR O 1 1
7 17976 1 1 21 THR OG1 O 7.777 0.006 13.329 1.00 . A A . 21 THR OG1 1 1
7 17977 1 1 22 VAL C C 1.724 0.619 11.670 1.00 . A A . 22 VAL C 1 1
7 17978 1 1 22 VAL CA C 2.452 -0.514 12.415 1.00 . A A . 22 VAL CA 1 1
7 17979 1 1 22 VAL CB C 1.469 -1.336 13.274 1.00 . A A . 22 VAL CB 1 1
7 17980 1 1 22 VAL CG1 C 2.225 -2.445 14.012 1.00 . A A . 22 VAL CG1 1 1
7 17981 1 1 22 VAL CG2 C 0.770 -0.436 14.304 1.00 . A A . 22 VAL CG2 1 1
7 17982 1 1 22 VAL H H 3.197 0.806 13.956 1.00 . A A . 22 VAL H 1 1
7 17983 1 1 22 VAL HA H 2.947 -1.162 11.708 1.00 . A A . 22 VAL HA 1 1
7 17984 1 1 22 VAL HB H 0.726 -1.783 12.628 1.00 . A A . 22 VAL HB 1 1
7 17985 1 1 22 VAL HG11 H 2.648 -2.049 14.923 1.00 . A A . 22 VAL HG11 1 1
7 17986 1 1 22 VAL HG12 H 3.016 -2.824 13.383 1.00 . A A . 22 VAL HG12 1 1
7 17987 1 1 22 VAL HG13 H 1.542 -3.247 14.252 1.00 . A A . 22 VAL HG13 1 1
7 17988 1 1 22 VAL HG21 H -0.021 0.118 13.821 1.00 . A A . 22 VAL HG21 1 1
7 17989 1 1 22 VAL HG22 H 1.485 0.254 14.727 1.00 . A A . 22 VAL HG22 1 1
7 17990 1 1 22 VAL HG23 H 0.352 -1.047 15.090 1.00 . A A . 22 VAL HG23 1 1
7 17991 1 1 22 VAL N N 3.452 0.059 13.376 1.00 . A A . 22 VAL N 1 1
7 17992 1 1 22 VAL O O 1.089 1.463 12.276 1.00 . A A . 22 VAL O 1 1
7 17993 1 1 23 TRP C C 1.157 1.421 8.067 1.00 . A A . 23 TRP C 1 1
7 17994 1 1 23 TRP CA C 1.142 1.734 9.573 1.00 . A A . 23 TRP CA 1 1
7 17995 1 1 23 TRP CB C 1.955 3.011 9.868 1.00 . A A . 23 TRP CB 1 1
7 17996 1 1 23 TRP CD1 C 3.390 3.731 7.911 1.00 . A A . 23 TRP CD1 1 1
7 17997 1 1 23 TRP CD2 C 4.467 2.316 9.291 1.00 . A A . 23 TRP CD2 1 1
7 17998 1 1 23 TRP CE2 C 5.369 2.636 8.249 1.00 . A A . 23 TRP CE2 1 1
7 17999 1 1 23 TRP CE3 C 4.903 1.437 10.297 1.00 . A A . 23 TRP CE3 1 1
7 18000 1 1 23 TRP CG C 3.215 3.026 9.053 1.00 . A A . 23 TRP CG 1 1
7 18001 1 1 23 TRP CH2 C 7.074 1.229 9.215 1.00 . A A . 23 TRP CH2 1 1
7 18002 1 1 23 TRP CZ2 C 6.658 2.102 8.206 1.00 . A A . 23 TRP CZ2 1 1
7 18003 1 1 23 TRP CZ3 C 6.198 0.898 10.258 1.00 . A A . 23 TRP CZ3 1 1
7 18004 1 1 23 TRP H H 2.344 -0.037 9.891 1.00 . A A . 23 TRP H 1 1
7 18005 1 1 23 TRP HA H 0.128 1.861 9.916 1.00 . A A . 23 TRP HA 1 1
7 18006 1 1 23 TRP HB2 H 1.360 3.877 9.619 1.00 . A A . 23 TRP HB2 1 1
7 18007 1 1 23 TRP HB3 H 2.207 3.042 10.917 1.00 . A A . 23 TRP HB3 1 1
7 18008 1 1 23 TRP HD1 H 2.653 4.370 7.447 1.00 . A A . 23 TRP HD1 1 1
7 18009 1 1 23 TRP HE1 H 5.045 3.888 6.618 1.00 . A A . 23 TRP HE1 1 1
7 18010 1 1 23 TRP HE3 H 4.237 1.176 11.106 1.00 . A A . 23 TRP HE3 1 1
7 18011 1 1 23 TRP HH2 H 8.069 0.811 9.191 1.00 . A A . 23 TRP HH2 1 1
7 18012 1 1 23 TRP HZ2 H 7.328 2.360 7.400 1.00 . A A . 23 TRP HZ2 1 1
7 18013 1 1 23 TRP HZ3 H 6.522 0.224 11.036 1.00 . A A . 23 TRP HZ3 1 1
7 18014 1 1 23 TRP N N 1.821 0.648 10.358 1.00 . A A . 23 TRP N 1 1
7 18015 1 1 23 TRP NE1 N 4.667 3.499 7.433 1.00 . A A . 23 TRP NE1 1 1
7 18016 1 1 23 TRP O O 1.854 0.530 7.613 1.00 . A A . 23 TRP O 1 1
7 18017 1 1 24 LEU C C 0.044 3.252 5.074 1.00 . A A . 24 LEU C 1 1
7 18018 1 1 24 LEU CA C 0.390 1.950 5.808 1.00 . A A . 24 LEU CA 1 1
7 18019 1 1 24 LEU CB C -0.673 0.868 5.540 1.00 . A A . 24 LEU CB 1 1
7 18020 1 1 24 LEU CD1 C -2.797 1.932 4.703 1.00 . A A . 24 LEU CD1 1 1
7 18021 1 1 24 LEU CD2 C -2.881 0.178 6.479 1.00 . A A . 24 LEU CD2 1 1
7 18022 1 1 24 LEU CG C -2.076 1.358 5.931 1.00 . A A . 24 LEU CG 1 1
7 18023 1 1 24 LEU H H -0.129 2.893 7.680 1.00 . A A . 24 LEU H 1 1
7 18024 1 1 24 LEU HA H 1.355 1.594 5.482 1.00 . A A . 24 LEU HA 1 1
7 18025 1 1 24 LEU HB2 H -0.667 0.620 4.488 1.00 . A A . 24 LEU HB2 1 1
7 18026 1 1 24 LEU HB3 H -0.433 -0.015 6.113 1.00 . A A . 24 LEU HB3 1 1
7 18027 1 1 24 LEU HD11 H -2.092 2.463 4.082 1.00 . A A . 24 LEU HD11 1 1
7 18028 1 1 24 LEU HD12 H -3.573 2.612 5.028 1.00 . A A . 24 LEU HD12 1 1
7 18029 1 1 24 LEU HD13 H -3.242 1.128 4.134 1.00 . A A . 24 LEU HD13 1 1
7 18030 1 1 24 LEU HD21 H -3.927 0.442 6.516 1.00 . A A . 24 LEU HD21 1 1
7 18031 1 1 24 LEU HD22 H -2.534 -0.064 7.472 1.00 . A A . 24 LEU HD22 1 1
7 18032 1 1 24 LEU HD23 H -2.749 -0.678 5.832 1.00 . A A . 24 LEU HD23 1 1
7 18033 1 1 24 LEU HG H -1.994 2.123 6.691 1.00 . A A . 24 LEU HG 1 1
7 18034 1 1 24 LEU N N 0.408 2.171 7.290 1.00 . A A . 24 LEU N 1 1
7 18035 1 1 24 LEU O O -0.802 4.016 5.504 1.00 . A A . 24 LEU O 1 1
7 18036 1 1 25 CYS C C -0.600 4.379 2.058 1.00 . A A . 25 CYS C 1 1
7 18037 1 1 25 CYS CA C 0.394 4.730 3.166 1.00 . A A . 25 CYS CA 1 1
7 18038 1 1 25 CYS CB C 1.741 5.159 2.575 1.00 . A A . 25 CYS CB 1 1
7 18039 1 1 25 CYS H H 1.351 2.848 3.632 1.00 . A A . 25 CYS H 1 1
7 18040 1 1 25 CYS HA H -0.002 5.507 3.803 1.00 . A A . 25 CYS HA 1 1
7 18041 1 1 25 CYS HB2 H 2.380 4.295 2.473 1.00 . A A . 25 CYS HB2 1 1
7 18042 1 1 25 CYS HB3 H 1.582 5.605 1.605 1.00 . A A . 25 CYS HB3 1 1
7 18043 1 1 25 CYS HG H 3.227 6.800 3.179 1.00 . A A . 25 CYS HG 1 1
7 18044 1 1 25 CYS N N 0.685 3.493 3.959 1.00 . A A . 25 CYS N 1 1
7 18045 1 1 25 CYS O O -0.399 3.428 1.329 1.00 . A A . 25 CYS O 1 1
7 18046 1 1 25 CYS SG S 2.527 6.364 3.672 1.00 . A A . 25 CYS SG 1 1
7 18047 1 1 26 TYR C C -2.907 5.913 -0.117 1.00 . A A . 26 TYR C 1 1
7 18048 1 1 26 TYR CA C -2.674 4.762 0.869 1.00 . A A . 26 TYR CA 1 1
7 18049 1 1 26 TYR CB C -3.968 4.407 1.622 1.00 . A A . 26 TYR CB 1 1
7 18050 1 1 26 TYR CD1 C -5.350 6.509 1.396 1.00 . A A . 26 TYR CD1 1 1
7 18051 1 1 26 TYR CD2 C -4.471 5.931 3.581 1.00 . A A . 26 TYR CD2 1 1
7 18052 1 1 26 TYR CE1 C -5.949 7.649 1.937 1.00 . A A . 26 TYR CE1 1 1
7 18053 1 1 26 TYR CE2 C -5.072 7.073 4.121 1.00 . A A . 26 TYR CE2 1 1
7 18054 1 1 26 TYR CG C -4.609 5.647 2.215 1.00 . A A . 26 TYR CG 1 1
7 18055 1 1 26 TYR CZ C -5.810 7.932 3.300 1.00 . A A . 26 TYR CZ 1 1
7 18056 1 1 26 TYR H H -1.843 5.867 2.535 1.00 . A A . 26 TYR H 1 1
7 18057 1 1 26 TYR HA H -2.334 3.893 0.331 1.00 . A A . 26 TYR HA 1 1
7 18058 1 1 26 TYR HB2 H -4.664 3.948 0.932 1.00 . A A . 26 TYR HB2 1 1
7 18059 1 1 26 TYR HB3 H -3.736 3.707 2.412 1.00 . A A . 26 TYR HB3 1 1
7 18060 1 1 26 TYR HD1 H -5.459 6.292 0.343 1.00 . A A . 26 TYR HD1 1 1
7 18061 1 1 26 TYR HD2 H -3.899 5.272 4.218 1.00 . A A . 26 TYR HD2 1 1
7 18062 1 1 26 TYR HE1 H -6.521 8.311 1.303 1.00 . A A . 26 TYR HE1 1 1
7 18063 1 1 26 TYR HE2 H -4.966 7.292 5.174 1.00 . A A . 26 TYR HE2 1 1
7 18064 1 1 26 TYR HH H -7.228 8.795 4.243 1.00 . A A . 26 TYR HH 1 1
7 18065 1 1 26 TYR N N -1.680 5.111 1.930 1.00 . A A . 26 TYR N 1 1
7 18066 1 1 26 TYR O O -2.548 7.050 0.126 1.00 . A A . 26 TYR O 1 1
7 18067 1 1 26 TYR OH O -6.400 9.058 3.834 1.00 . A A . 26 TYR OH 1 1
7 18068 1 1 27 GLU C C -5.246 6.397 -2.804 1.00 . A A . 27 GLU C 1 1
7 18069 1 1 27 GLU CA C -3.827 6.625 -2.272 1.00 . A A . 27 GLU CA 1 1
7 18070 1 1 27 GLU CB C -2.799 6.381 -3.380 1.00 . A A . 27 GLU CB 1 1
7 18071 1 1 27 GLU CD C -0.316 6.665 -3.611 1.00 . A A . 27 GLU CD 1 1
7 18072 1 1 27 GLU CG C -1.630 7.362 -3.234 1.00 . A A . 27 GLU CG 1 1
7 18073 1 1 27 GLU H H -3.804 4.670 -1.380 1.00 . A A . 27 GLU H 1 1
7 18074 1 1 27 GLU HA H -3.721 7.621 -1.872 1.00 . A A . 27 GLU HA 1 1
7 18075 1 1 27 GLU HB2 H -2.429 5.369 -3.309 1.00 . A A . 27 GLU HB2 1 1
7 18076 1 1 27 GLU HB3 H -3.266 6.525 -4.342 1.00 . A A . 27 GLU HB3 1 1
7 18077 1 1 27 GLU HG2 H -1.789 8.207 -3.887 1.00 . A A . 27 GLU HG2 1 1
7 18078 1 1 27 GLU HG3 H -1.573 7.703 -2.211 1.00 . A A . 27 GLU HG3 1 1
7 18079 1 1 27 GLU N N -3.526 5.598 -1.231 1.00 . A A . 27 GLU N 1 1
7 18080 1 1 27 GLU O O -5.550 5.346 -3.339 1.00 . A A . 27 GLU O 1 1
7 18081 1 1 27 GLU OE1 O -0.282 6.007 -4.640 1.00 . A A . 27 GLU OE1 1 1
7 18082 1 1 27 GLU OE2 O 0.637 6.806 -2.865 1.00 . A A . 27 GLU OE2 1 1
7 18083 1 1 28 VAL C C -7.629 7.809 -4.572 1.00 . A A . 28 VAL C 1 1
7 18084 1 1 28 VAL CA C -7.518 7.187 -3.175 1.00 . A A . 28 VAL CA 1 1
7 18085 1 1 28 VAL CB C -8.485 7.880 -2.179 1.00 . A A . 28 VAL CB 1 1
7 18086 1 1 28 VAL CG1 C -9.515 6.861 -1.690 1.00 . A A . 28 VAL CG1 1 1
7 18087 1 1 28 VAL CG2 C -7.749 8.440 -0.953 1.00 . A A . 28 VAL CG2 1 1
7 18088 1 1 28 VAL H H -5.844 8.206 -2.238 1.00 . A A . 28 VAL H 1 1
7 18089 1 1 28 VAL HA H -7.751 6.134 -3.229 1.00 . A A . 28 VAL HA 1 1
7 18090 1 1 28 VAL HB H -8.999 8.685 -2.687 1.00 . A A . 28 VAL HB 1 1
7 18091 1 1 28 VAL HG11 H -10.264 7.365 -1.097 1.00 . A A . 28 VAL HG11 1 1
7 18092 1 1 28 VAL HG12 H -9.022 6.111 -1.084 1.00 . A A . 28 VAL HG12 1 1
7 18093 1 1 28 VAL HG13 H -9.984 6.387 -2.539 1.00 . A A . 28 VAL HG13 1 1
7 18094 1 1 28 VAL HG21 H -7.093 7.682 -0.549 1.00 . A A . 28 VAL HG21 1 1
7 18095 1 1 28 VAL HG22 H -8.469 8.730 -0.202 1.00 . A A . 28 VAL HG22 1 1
7 18096 1 1 28 VAL HG23 H -7.169 9.300 -1.246 1.00 . A A . 28 VAL HG23 1 1
7 18097 1 1 28 VAL N N -6.115 7.365 -2.665 1.00 . A A . 28 VAL N 1 1
7 18098 1 1 28 VAL O O -7.507 9.009 -4.740 1.00 . A A . 28 VAL O 1 1
7 18099 1 1 29 LYS C C -9.163 6.924 -7.684 1.00 . A A . 29 LYS C 1 1
7 18100 1 1 29 LYS CA C -7.934 7.509 -6.978 1.00 . A A . 29 LYS CA 1 1
7 18101 1 1 29 LYS CB C -6.652 7.010 -7.651 1.00 . A A . 29 LYS CB 1 1
7 18102 1 1 29 LYS CD C -4.180 7.403 -7.641 1.00 . A A . 29 LYS CD 1 1
7 18103 1 1 29 LYS CE C -3.733 7.387 -9.109 1.00 . A A . 29 LYS CE 1 1
7 18104 1 1 29 LYS CG C -5.555 8.068 -7.525 1.00 . A A . 29 LYS CG 1 1
7 18105 1 1 29 LYS H H -7.918 6.025 -5.416 1.00 . A A . 29 LYS H 1 1
7 18106 1 1 29 LYS HA H -7.964 8.586 -6.988 1.00 . A A . 29 LYS HA 1 1
7 18107 1 1 29 LYS HB2 H -6.326 6.097 -7.173 1.00 . A A . 29 LYS HB2 1 1
7 18108 1 1 29 LYS HB3 H -6.845 6.817 -8.694 1.00 . A A . 29 LYS HB3 1 1
7 18109 1 1 29 LYS HD2 H -3.463 7.959 -7.054 1.00 . A A . 29 LYS HD2 1 1
7 18110 1 1 29 LYS HD3 H -4.237 6.391 -7.272 1.00 . A A . 29 LYS HD3 1 1
7 18111 1 1 29 LYS HE2 H -4.350 8.054 -9.695 1.00 . A A . 29 LYS HE2 1 1
7 18112 1 1 29 LYS HE3 H -2.694 7.665 -9.188 1.00 . A A . 29 LYS HE3 1 1
7 18113 1 1 29 LYS HG2 H -5.671 8.798 -8.313 1.00 . A A . 29 LYS HG2 1 1
7 18114 1 1 29 LYS HG3 H -5.636 8.557 -6.567 1.00 . A A . 29 LYS HG3 1 1
7 18115 1 1 29 LYS HZ1 H -4.913 5.697 -9.436 1.00 . A A . 29 LYS HZ1 1 1
7 18116 1 1 29 LYS HZ2 H -3.307 5.349 -9.000 1.00 . A A . 29 LYS HZ2 1 1
7 18117 1 1 29 LYS HZ3 H -3.666 5.900 -10.566 1.00 . A A . 29 LYS HZ3 1 1
7 18118 1 1 29 LYS N N -7.837 6.991 -5.578 1.00 . A A . 29 LYS N 1 1
7 18119 1 1 29 LYS NZ N -3.918 5.976 -9.561 1.00 . A A . 29 LYS NZ 1 1
7 18120 1 1 29 LYS O O -9.976 6.255 -7.079 1.00 . A A . 29 LYS O 1 1
7 18121 1 1 30 THR C C -10.037 5.280 -10.394 1.00 . A A . 30 THR C 1 1
7 18122 1 1 30 THR CA C -10.448 6.598 -9.733 1.00 . A A . 30 THR CA 1 1
7 18123 1 1 30 THR CB C -10.779 7.639 -10.814 1.00 . A A . 30 THR CB 1 1
7 18124 1 1 30 THR CG2 C -11.575 8.787 -10.200 1.00 . A A . 30 THR CG2 1 1
7 18125 1 1 30 THR H H -8.609 7.686 -9.438 1.00 . A A . 30 THR H 1 1
7 18126 1 1 30 THR HA H -11.296 6.450 -9.085 1.00 . A A . 30 THR HA 1 1
7 18127 1 1 30 THR HB H -11.372 7.173 -11.583 1.00 . A A . 30 THR HB 1 1
7 18128 1 1 30 THR HG1 H -9.519 7.814 -12.288 1.00 . A A . 30 THR HG1 1 1
7 18129 1 1 30 THR HG21 H -11.677 9.579 -10.926 1.00 . A A . 30 THR HG21 1 1
7 18130 1 1 30 THR HG22 H -11.056 9.161 -9.330 1.00 . A A . 30 THR HG22 1 1
7 18131 1 1 30 THR HG23 H -12.552 8.434 -9.913 1.00 . A A . 30 THR HG23 1 1
7 18132 1 1 30 THR N N -9.288 7.156 -8.969 1.00 . A A . 30 THR N 1 1
7 18133 1 1 30 THR O O -8.871 4.930 -10.413 1.00 . A A . 30 THR O 1 1
7 18134 1 1 30 THR OG1 O -9.578 8.143 -11.387 1.00 . A A . 30 THR OG1 1 1
7 18135 1 1 31 LYS C C -9.510 3.429 -12.646 1.00 . A A . 31 LYS C 1 1
7 18136 1 1 31 LYS CA C -10.647 3.252 -11.616 1.00 . A A . 31 LYS CA 1 1
7 18137 1 1 31 LYS CB C -11.940 2.805 -12.313 1.00 . A A . 31 LYS CB 1 1
7 18138 1 1 31 LYS CD C -12.880 3.239 -14.596 1.00 . A A . 31 LYS CD 1 1
7 18139 1 1 31 LYS CE C -14.381 2.937 -14.527 1.00 . A A . 31 LYS CE 1 1
7 18140 1 1 31 LYS CG C -12.426 3.888 -13.285 1.00 . A A . 31 LYS CG 1 1
7 18141 1 1 31 LYS H H -11.918 4.860 -10.909 1.00 . A A . 31 LYS H 1 1
7 18142 1 1 31 LYS HA H -10.363 2.518 -10.879 1.00 . A A . 31 LYS HA 1 1
7 18143 1 1 31 LYS HB2 H -11.754 1.891 -12.858 1.00 . A A . 31 LYS HB2 1 1
7 18144 1 1 31 LYS HB3 H -12.699 2.628 -11.570 1.00 . A A . 31 LYS HB3 1 1
7 18145 1 1 31 LYS HD2 H -12.684 3.915 -15.416 1.00 . A A . 31 LYS HD2 1 1
7 18146 1 1 31 LYS HD3 H -12.337 2.319 -14.749 1.00 . A A . 31 LYS HD3 1 1
7 18147 1 1 31 LYS HE2 H -14.540 1.879 -14.371 1.00 . A A . 31 LYS HE2 1 1
7 18148 1 1 31 LYS HE3 H -14.845 3.508 -13.737 1.00 . A A . 31 LYS HE3 1 1
7 18149 1 1 31 LYS HG2 H -13.254 4.422 -12.841 1.00 . A A . 31 LYS HG2 1 1
7 18150 1 1 31 LYS HG3 H -11.623 4.578 -13.489 1.00 . A A . 31 LYS HG3 1 1
7 18151 1 1 31 LYS HZ1 H -14.461 2.820 -16.607 1.00 . A A . 31 LYS HZ1 1 1
7 18152 1 1 31 LYS HZ2 H -14.759 4.376 -15.988 1.00 . A A . 31 LYS HZ2 1 1
7 18153 1 1 31 LYS HZ3 H -15.951 3.171 -15.875 1.00 . A A . 31 LYS HZ3 1 1
7 18154 1 1 31 LYS N N -10.983 4.552 -10.940 1.00 . A A . 31 LYS N 1 1
7 18155 1 1 31 LYS NZ N -14.929 3.357 -15.849 1.00 . A A . 31 LYS NZ 1 1
7 18156 1 1 31 LYS O O -8.809 2.485 -12.961 1.00 . A A . 31 LYS O 1 1
7 18157 1 1 32 GLY C C -8.679 5.859 -15.217 1.00 . A A . 32 GLY C 1 1
7 18158 1 1 32 GLY CA C -8.222 4.844 -14.165 1.00 . A A . 32 GLY CA 1 1
7 18159 1 1 32 GLY H H -9.888 5.379 -12.899 1.00 . A A . 32 GLY H 1 1
7 18160 1 1 32 GLY HA2 H -7.345 5.219 -13.657 1.00 . A A . 32 GLY HA2 1 1
7 18161 1 1 32 GLY HA3 H -7.984 3.910 -14.650 1.00 . A A . 32 GLY HA3 1 1
7 18162 1 1 32 GLY N N -9.317 4.625 -13.168 1.00 . A A . 32 GLY N 1 1
7 18163 1 1 32 GLY O O -8.343 7.026 -15.133 1.00 . A A . 32 GLY O 1 1
7 18164 1 1 33 PRO C C -11.061 7.205 -16.741 1.00 . A A . 33 PRO C 1 1
7 18165 1 1 33 PRO CA C -9.958 6.263 -17.262 1.00 . A A . 33 PRO CA 1 1
7 18166 1 1 33 PRO CB C -10.521 5.279 -18.285 1.00 . A A . 33 PRO CB 1 1
7 18167 1 1 33 PRO CD C -9.887 3.989 -16.344 1.00 . A A . 33 PRO CD 1 1
7 18168 1 1 33 PRO CG C -10.849 4.047 -17.502 1.00 . A A . 33 PRO CG 1 1
7 18169 1 1 33 PRO HA H -9.155 6.829 -17.703 1.00 . A A . 33 PRO HA 1 1
7 18170 1 1 33 PRO HB2 H -11.414 5.684 -18.744 1.00 . A A . 33 PRO HB2 1 1
7 18171 1 1 33 PRO HB3 H -9.781 5.052 -19.037 1.00 . A A . 33 PRO HB3 1 1
7 18172 1 1 33 PRO HD2 H -10.390 3.640 -15.454 1.00 . A A . 33 PRO HD2 1 1
7 18173 1 1 33 PRO HD3 H -9.047 3.355 -16.581 1.00 . A A . 33 PRO HD3 1 1
7 18174 1 1 33 PRO HG2 H -11.866 4.102 -17.139 1.00 . A A . 33 PRO HG2 1 1
7 18175 1 1 33 PRO HG3 H -10.725 3.173 -18.122 1.00 . A A . 33 PRO HG3 1 1
7 18176 1 1 33 PRO N N -9.441 5.380 -16.178 1.00 . A A . 33 PRO N 1 1
7 18177 1 1 33 PRO O O -11.505 8.091 -17.449 1.00 . A A . 33 PRO O 1 1
7 18178 1 1 34 SER C C -11.984 9.109 -14.212 1.00 . A A . 34 SER C 1 1
7 18179 1 1 34 SER CA C -12.579 7.908 -14.958 1.00 . A A . 34 SER CA 1 1
7 18180 1 1 34 SER CB C -13.343 7.019 -13.988 1.00 . A A . 34 SER CB 1 1
7 18181 1 1 34 SER H H -11.140 6.304 -14.962 1.00 . A A . 34 SER H 1 1
7 18182 1 1 34 SER HA H -13.230 8.244 -15.742 1.00 . A A . 34 SER HA 1 1
7 18183 1 1 34 SER HB2 H -12.640 6.519 -13.343 1.00 . A A . 34 SER HB2 1 1
7 18184 1 1 34 SER HB3 H -14.004 7.629 -13.389 1.00 . A A . 34 SER HB3 1 1
7 18185 1 1 34 SER HG H -14.584 6.506 -15.399 1.00 . A A . 34 SER HG 1 1
7 18186 1 1 34 SER N N -11.507 7.022 -15.516 1.00 . A A . 34 SER N 1 1
7 18187 1 1 34 SER O O -12.665 9.780 -13.459 1.00 . A A . 34 SER O 1 1
7 18188 1 1 34 SER OG O -14.089 6.051 -14.714 1.00 . A A . 34 SER OG 1 1
7 18189 1 1 35 ARG C C -10.680 11.871 -14.226 1.00 . A A . 35 ARG C 1 1
7 18190 1 1 35 ARG CA C -10.075 10.544 -13.730 1.00 . A A . 35 ARG CA 1 1
7 18191 1 1 35 ARG CB C -8.584 10.452 -14.090 1.00 . A A . 35 ARG CB 1 1
7 18192 1 1 35 ARG CD C -6.888 10.697 -15.917 1.00 . A A . 35 ARG CD 1 1
7 18193 1 1 35 ARG CG C -8.384 10.696 -15.591 1.00 . A A . 35 ARG CG 1 1
7 18194 1 1 35 ARG CZ C -6.402 12.580 -17.371 1.00 . A A . 35 ARG CZ 1 1
7 18195 1 1 35 ARG H H -10.213 8.826 -15.030 1.00 . A A . 35 ARG H 1 1
7 18196 1 1 35 ARG HA H -10.199 10.456 -12.663 1.00 . A A . 35 ARG HA 1 1
7 18197 1 1 35 ARG HB2 H -8.035 11.195 -13.530 1.00 . A A . 35 ARG HB2 1 1
7 18198 1 1 35 ARG HB3 H -8.215 9.468 -13.837 1.00 . A A . 35 ARG HB3 1 1
7 18199 1 1 35 ARG HD2 H -6.345 11.275 -15.181 1.00 . A A . 35 ARG HD2 1 1
7 18200 1 1 35 ARG HD3 H -6.511 9.688 -15.958 1.00 . A A . 35 ARG HD3 1 1
7 18201 1 1 35 ARG HE H -7.014 10.820 -18.064 1.00 . A A . 35 ARG HE 1 1
7 18202 1 1 35 ARG HG2 H -8.874 9.913 -16.152 1.00 . A A . 35 ARG HG2 1 1
7 18203 1 1 35 ARG HG3 H -8.809 11.652 -15.860 1.00 . A A . 35 ARG HG3 1 1
7 18204 1 1 35 ARG HH11 H -8.206 13.343 -16.938 1.00 . A A . 35 ARG HH11 1 1
7 18205 1 1 35 ARG HH12 H -6.961 14.504 -17.256 1.00 . A A . 35 ARG HH12 1 1
7 18206 1 1 35 ARG HH21 H -4.507 12.108 -17.832 1.00 . A A . 35 ARG HH21 1 1
7 18207 1 1 35 ARG HH22 H -4.861 13.802 -17.764 1.00 . A A . 35 ARG HH22 1 1
7 18208 1 1 35 ARG N N -10.727 9.384 -14.420 1.00 . A A . 35 ARG N 1 1
7 18209 1 1 35 ARG NE N -6.789 11.335 -17.261 1.00 . A A . 35 ARG NE 1 1
7 18210 1 1 35 ARG NH1 N -7.256 13.551 -17.174 1.00 . A A . 35 ARG NH1 1 1
7 18211 1 1 35 ARG NH2 N -5.160 12.852 -17.680 1.00 . A A . 35 ARG NH2 1 1
7 18212 1 1 35 ARG O O -11.135 11.959 -15.354 1.00 . A A . 35 ARG O 1 1
7 18213 1 1 36 PRO C C -10.272 14.972 -14.617 1.00 . A A . 36 PRO C 1 1
7 18214 1 1 36 PRO CA C -11.236 14.187 -13.714 1.00 . A A . 36 PRO CA 1 1
7 18215 1 1 36 PRO CB C -11.394 14.879 -12.363 1.00 . A A . 36 PRO CB 1 1
7 18216 1 1 36 PRO CD C -10.147 12.833 -11.988 1.00 . A A . 36 PRO CD 1 1
7 18217 1 1 36 PRO CG C -10.394 14.224 -11.463 1.00 . A A . 36 PRO CG 1 1
7 18218 1 1 36 PRO HA H -12.199 14.078 -14.185 1.00 . A A . 36 PRO HA 1 1
7 18219 1 1 36 PRO HB2 H -11.182 15.936 -12.457 1.00 . A A . 36 PRO HB2 1 1
7 18220 1 1 36 PRO HB3 H -12.391 14.728 -11.978 1.00 . A A . 36 PRO HB3 1 1
7 18221 1 1 36 PRO HD2 H -9.087 12.615 -11.991 1.00 . A A . 36 PRO HD2 1 1
7 18222 1 1 36 PRO HD3 H -10.682 12.104 -11.400 1.00 . A A . 36 PRO HD3 1 1
7 18223 1 1 36 PRO HG2 H -9.473 14.789 -11.465 1.00 . A A . 36 PRO HG2 1 1
7 18224 1 1 36 PRO HG3 H -10.787 14.166 -10.460 1.00 . A A . 36 PRO HG3 1 1
7 18225 1 1 36 PRO N N -10.673 12.859 -13.360 1.00 . A A . 36 PRO N 1 1
7 18226 1 1 36 PRO O O -9.071 14.779 -14.557 1.00 . A A . 36 PRO O 1 1
7 18227 1 1 37 PRO C C -9.290 17.810 -15.583 1.00 . A A . 37 PRO C 1 1
7 18228 1 1 37 PRO CA C -10.017 16.682 -16.344 1.00 . A A . 37 PRO CA 1 1
7 18229 1 1 37 PRO CB C -11.047 17.262 -17.310 1.00 . A A . 37 PRO CB 1 1
7 18230 1 1 37 PRO CD C -12.272 16.133 -15.553 1.00 . A A . 37 PRO CD 1 1
7 18231 1 1 37 PRO CG C -12.341 17.254 -16.558 1.00 . A A . 37 PRO CG 1 1
7 18232 1 1 37 PRO HA H -9.312 16.072 -16.884 1.00 . A A . 37 PRO HA 1 1
7 18233 1 1 37 PRO HB2 H -10.776 18.272 -17.584 1.00 . A A . 37 PRO HB2 1 1
7 18234 1 1 37 PRO HB3 H -11.129 16.642 -18.189 1.00 . A A . 37 PRO HB3 1 1
7 18235 1 1 37 PRO HD2 H -12.685 16.451 -14.605 1.00 . A A . 37 PRO HD2 1 1
7 18236 1 1 37 PRO HD3 H -12.793 15.263 -15.921 1.00 . A A . 37 PRO HD3 1 1
7 18237 1 1 37 PRO HG2 H -12.475 18.199 -16.049 1.00 . A A . 37 PRO HG2 1 1
7 18238 1 1 37 PRO HG3 H -13.161 17.081 -17.238 1.00 . A A . 37 PRO HG3 1 1
7 18239 1 1 37 PRO N N -10.836 15.846 -15.424 1.00 . A A . 37 PRO N 1 1
7 18240 1 1 37 PRO O O -8.475 18.514 -16.151 1.00 . A A . 37 PRO O 1 1
7 18241 1 1 38 LEU C C -7.429 18.703 -13.256 1.00 . A A . 38 LEU C 1 1
7 18242 1 1 38 LEU CA C -8.900 19.068 -13.519 1.00 . A A . 38 LEU CA 1 1
7 18243 1 1 38 LEU CB C -9.684 19.143 -12.200 1.00 . A A . 38 LEU CB 1 1
7 18244 1 1 38 LEU CD1 C -12.022 19.311 -11.327 1.00 . A A . 38 LEU CD1 1 1
7 18245 1 1 38 LEU CD2 C -10.990 21.257 -12.507 1.00 . A A . 38 LEU CD2 1 1
7 18246 1 1 38 LEU CG C -11.077 19.729 -12.457 1.00 . A A . 38 LEU CG 1 1
7 18247 1 1 38 LEU H H -10.235 17.412 -13.870 1.00 . A A . 38 LEU H 1 1
7 18248 1 1 38 LEU HA H -8.965 20.010 -14.039 1.00 . A A . 38 LEU HA 1 1
7 18249 1 1 38 LEU HB2 H -9.782 18.152 -11.784 1.00 . A A . 38 LEU HB2 1 1
7 18250 1 1 38 LEU HB3 H -9.155 19.774 -11.503 1.00 . A A . 38 LEU HB3 1 1
7 18251 1 1 38 LEU HD11 H -13.028 19.623 -11.566 1.00 . A A . 38 LEU HD11 1 1
7 18252 1 1 38 LEU HD12 H -11.711 19.779 -10.404 1.00 . A A . 38 LEU HD12 1 1
7 18253 1 1 38 LEU HD13 H -11.996 18.238 -11.214 1.00 . A A . 38 LEU HD13 1 1
7 18254 1 1 38 LEU HD21 H -11.983 21.671 -12.615 1.00 . A A . 38 LEU HD21 1 1
7 18255 1 1 38 LEU HD22 H -10.382 21.556 -13.348 1.00 . A A . 38 LEU HD22 1 1
7 18256 1 1 38 LEU HD23 H -10.546 21.623 -11.593 1.00 . A A . 38 LEU HD23 1 1
7 18257 1 1 38 LEU HG H -11.457 19.357 -13.397 1.00 . A A . 38 LEU HG 1 1
7 18258 1 1 38 LEU N N -9.575 17.987 -14.308 1.00 . A A . 38 LEU N 1 1
7 18259 1 1 38 LEU O O -6.876 17.823 -13.893 1.00 . A A . 38 LEU O 1 1
7 18260 1 1 39 ASP C C -5.207 17.636 -11.493 1.00 . A A . 39 ASP C 1 1
7 18261 1 1 39 ASP CA C -5.353 19.070 -12.021 1.00 . A A . 39 ASP CA 1 1
7 18262 1 1 39 ASP CB C -4.939 20.086 -10.949 1.00 . A A . 39 ASP CB 1 1
7 18263 1 1 39 ASP CG C -4.536 21.404 -11.617 1.00 . A A . 39 ASP CG 1 1
7 18264 1 1 39 ASP H H -7.253 20.080 -11.825 1.00 . A A . 39 ASP H 1 1
7 18265 1 1 39 ASP HA H -4.749 19.206 -12.905 1.00 . A A . 39 ASP HA 1 1
7 18266 1 1 39 ASP HB2 H -5.768 20.260 -10.277 1.00 . A A . 39 ASP HB2 1 1
7 18267 1 1 39 ASP HB3 H -4.099 19.698 -10.390 1.00 . A A . 39 ASP HB3 1 1
7 18268 1 1 39 ASP N N -6.788 19.374 -12.324 1.00 . A A . 39 ASP N 1 1
7 18269 1 1 39 ASP O O -4.594 16.800 -12.128 1.00 . A A . 39 ASP O 1 1
7 18270 1 1 39 ASP OD1 O -5.415 22.213 -11.865 1.00 . A A . 39 ASP OD1 1 1
7 18271 1 1 39 ASP OD2 O -3.355 21.582 -11.867 1.00 . A A . 39 ASP OD2 1 1
7 18272 1 1 40 ALA C C -6.589 15.811 -8.557 1.00 . A A . 40 ALA C 1 1
7 18273 1 1 40 ALA CA C -5.660 15.967 -9.769 1.00 . A A . 40 ALA CA 1 1
7 18274 1 1 40 ALA CB C -4.197 15.821 -9.339 1.00 . A A . 40 ALA CB 1 1
7 18275 1 1 40 ALA H H -6.256 18.043 -9.848 1.00 . A A . 40 ALA H 1 1
7 18276 1 1 40 ALA HA H -5.897 15.232 -10.522 1.00 . A A . 40 ALA HA 1 1
7 18277 1 1 40 ALA HB1 H -4.122 15.067 -8.569 1.00 . A A . 40 ALA HB1 1 1
7 18278 1 1 40 ALA HB2 H -3.837 16.764 -8.957 1.00 . A A . 40 ALA HB2 1 1
7 18279 1 1 40 ALA HB3 H -3.600 15.525 -10.189 1.00 . A A . 40 ALA HB3 1 1
7 18280 1 1 40 ALA N N -5.765 17.349 -10.339 1.00 . A A . 40 ALA N 1 1
7 18281 1 1 40 ALA O O -6.484 16.539 -7.587 1.00 . A A . 40 ALA O 1 1
7 18282 1 1 41 LYS C C -8.002 13.366 -6.689 1.00 . A A . 41 LYS C 1 1
7 18283 1 1 41 LYS CA C -8.419 14.631 -7.456 1.00 . A A . 41 LYS CA 1 1
7 18284 1 1 41 LYS CB C -9.803 14.462 -8.093 1.00 . A A . 41 LYS CB 1 1
7 18285 1 1 41 LYS CD C -11.076 16.583 -7.732 1.00 . A A . 41 LYS CD 1 1
7 18286 1 1 41 LYS CE C -11.810 17.401 -6.663 1.00 . A A . 41 LYS CE 1 1
7 18287 1 1 41 LYS CG C -10.856 15.156 -7.225 1.00 . A A . 41 LYS CG 1 1
7 18288 1 1 41 LYS H H -7.542 14.278 -9.396 1.00 . A A . 41 LYS H 1 1
7 18289 1 1 41 LYS HA H -8.417 15.486 -6.798 1.00 . A A . 41 LYS HA 1 1
7 18290 1 1 41 LYS HB2 H -9.801 14.905 -9.078 1.00 . A A . 41 LYS HB2 1 1
7 18291 1 1 41 LYS HB3 H -10.040 13.411 -8.171 1.00 . A A . 41 LYS HB3 1 1
7 18292 1 1 41 LYS HD2 H -10.120 17.041 -7.943 1.00 . A A . 41 LYS HD2 1 1
7 18293 1 1 41 LYS HD3 H -11.670 16.557 -8.632 1.00 . A A . 41 LYS HD3 1 1
7 18294 1 1 41 LYS HE2 H -12.847 17.102 -6.610 1.00 . A A . 41 LYS HE2 1 1
7 18295 1 1 41 LYS HE3 H -11.332 17.279 -5.703 1.00 . A A . 41 LYS HE3 1 1
7 18296 1 1 41 LYS HG2 H -11.785 14.606 -7.279 1.00 . A A . 41 LYS HG2 1 1
7 18297 1 1 41 LYS HG3 H -10.516 15.186 -6.201 1.00 . A A . 41 LYS HG3 1 1
7 18298 1 1 41 LYS HZ1 H -12.140 18.924 -8.048 1.00 . A A . 41 LYS HZ1 1 1
7 18299 1 1 41 LYS HZ2 H -10.692 19.087 -7.171 1.00 . A A . 41 LYS HZ2 1 1
7 18300 1 1 41 LYS HZ3 H -12.182 19.437 -6.432 1.00 . A A . 41 LYS HZ3 1 1
7 18301 1 1 41 LYS N N -7.487 14.856 -8.605 1.00 . A A . 41 LYS N 1 1
7 18302 1 1 41 LYS NZ N -11.697 18.818 -7.112 1.00 . A A . 41 LYS NZ 1 1
7 18303 1 1 41 LYS O O -8.791 12.464 -6.474 1.00 . A A . 41 LYS O 1 1
7 18304 1 1 42 ILE C C -5.926 12.489 -4.088 1.00 . A A . 42 ILE C 1 1
7 18305 1 1 42 ILE CA C -6.262 12.104 -5.532 1.00 . A A . 42 ILE CA 1 1
7 18306 1 1 42 ILE CB C -4.993 11.665 -6.279 1.00 . A A . 42 ILE CB 1 1
7 18307 1 1 42 ILE CD1 C -5.126 12.370 -8.684 1.00 . A A . 42 ILE CD1 1 1
7 18308 1 1 42 ILE CG1 C -5.355 11.218 -7.702 1.00 . A A . 42 ILE CG1 1 1
7 18309 1 1 42 ILE CG2 C -4.332 10.500 -5.536 1.00 . A A . 42 ILE CG2 1 1
7 18310 1 1 42 ILE H H -6.143 14.040 -6.468 1.00 . A A . 42 ILE H 1 1
7 18311 1 1 42 ILE HA H -6.995 11.312 -5.553 1.00 . A A . 42 ILE HA 1 1
7 18312 1 1 42 ILE HB H -4.302 12.496 -6.327 1.00 . A A . 42 ILE HB 1 1
7 18313 1 1 42 ILE HD11 H -4.616 12.000 -9.561 1.00 . A A . 42 ILE HD11 1 1
7 18314 1 1 42 ILE HD12 H -4.525 13.134 -8.212 1.00 . A A . 42 ILE HD12 1 1
7 18315 1 1 42 ILE HD13 H -6.079 12.790 -8.973 1.00 . A A . 42 ILE HD13 1 1
7 18316 1 1 42 ILE HG12 H -4.733 10.381 -7.983 1.00 . A A . 42 ILE HG12 1 1
7 18317 1 1 42 ILE HG13 H -6.393 10.921 -7.734 1.00 . A A . 42 ILE HG13 1 1
7 18318 1 1 42 ILE HG21 H -5.094 9.836 -5.157 1.00 . A A . 42 ILE HG21 1 1
7 18319 1 1 42 ILE HG22 H -3.748 10.884 -4.712 1.00 . A A . 42 ILE HG22 1 1
7 18320 1 1 42 ILE HG23 H -3.688 9.961 -6.214 1.00 . A A . 42 ILE HG23 1 1
7 18321 1 1 42 ILE N N -6.757 13.300 -6.280 1.00 . A A . 42 ILE N 1 1
7 18322 1 1 42 ILE O O -5.353 13.534 -3.837 1.00 . A A . 42 ILE O 1 1
7 18323 1 1 43 PHE C C -4.989 10.912 -1.148 1.00 . A A . 43 PHE C 1 1
7 18324 1 1 43 PHE CA C -5.955 11.963 -1.713 1.00 . A A . 43 PHE CA 1 1
7 18325 1 1 43 PHE CB C -7.302 11.925 -0.984 1.00 . A A . 43 PHE CB 1 1
7 18326 1 1 43 PHE CD1 C -7.005 13.811 0.665 1.00 . A A . 43 PHE CD1 1 1
7 18327 1 1 43 PHE CD2 C -7.090 11.536 1.500 1.00 . A A . 43 PHE CD2 1 1
7 18328 1 1 43 PHE CE1 C -6.843 14.285 1.971 1.00 . A A . 43 PHE CE1 1 1
7 18329 1 1 43 PHE CE2 C -6.929 12.011 2.807 1.00 . A A . 43 PHE CE2 1 1
7 18330 1 1 43 PHE CG C -7.129 12.436 0.428 1.00 . A A . 43 PHE CG 1 1
7 18331 1 1 43 PHE CZ C -6.804 13.385 3.042 1.00 . A A . 43 PHE CZ 1 1
7 18332 1 1 43 PHE H H -6.722 10.809 -3.367 1.00 . A A . 43 PHE H 1 1
7 18333 1 1 43 PHE HA H -5.521 12.947 -1.632 1.00 . A A . 43 PHE HA 1 1
7 18334 1 1 43 PHE HB2 H -8.011 12.549 -1.507 1.00 . A A . 43 PHE HB2 1 1
7 18335 1 1 43 PHE HB3 H -7.669 10.911 -0.956 1.00 . A A . 43 PHE HB3 1 1
7 18336 1 1 43 PHE HD1 H -7.035 14.506 -0.162 1.00 . A A . 43 PHE HD1 1 1
7 18337 1 1 43 PHE HD2 H -7.186 10.476 1.318 1.00 . A A . 43 PHE HD2 1 1
7 18338 1 1 43 PHE HE1 H -6.747 15.345 2.153 1.00 . A A . 43 PHE HE1 1 1
7 18339 1 1 43 PHE HE2 H -6.899 11.317 3.633 1.00 . A A . 43 PHE HE2 1 1
7 18340 1 1 43 PHE HZ H -6.680 13.751 4.051 1.00 . A A . 43 PHE HZ 1 1
7 18341 1 1 43 PHE N N -6.267 11.650 -3.140 1.00 . A A . 43 PHE N 1 1
7 18342 1 1 43 PHE O O -5.061 9.746 -1.488 1.00 . A A . 43 PHE O 1 1
7 18343 1 1 44 ARG C C -3.051 10.522 1.810 1.00 . A A . 44 ARG C 1 1
7 18344 1 1 44 ARG CA C -3.103 10.352 0.288 1.00 . A A . 44 ARG CA 1 1
7 18345 1 1 44 ARG CB C -1.750 10.718 -0.334 1.00 . A A . 44 ARG CB 1 1
7 18346 1 1 44 ARG CD C -1.321 11.700 -2.597 1.00 . A A . 44 ARG CD 1 1
7 18347 1 1 44 ARG CG C -1.776 10.446 -1.842 1.00 . A A . 44 ARG CG 1 1
7 18348 1 1 44 ARG CZ C -2.496 13.811 -2.799 1.00 . A A . 44 ARG CZ 1 1
7 18349 1 1 44 ARG H H -4.041 12.266 -0.045 1.00 . A A . 44 ARG H 1 1
7 18350 1 1 44 ARG HA H -3.370 9.339 0.028 1.00 . A A . 44 ARG HA 1 1
7 18351 1 1 44 ARG HB2 H -1.547 11.765 -0.160 1.00 . A A . 44 ARG HB2 1 1
7 18352 1 1 44 ARG HB3 H -0.974 10.123 0.123 1.00 . A A . 44 ARG HB3 1 1
7 18353 1 1 44 ARG HD2 H -0.610 12.256 -2.002 1.00 . A A . 44 ARG HD2 1 1
7 18354 1 1 44 ARG HD3 H -0.887 11.430 -3.546 1.00 . A A . 44 ARG HD3 1 1
7 18355 1 1 44 ARG HE H -3.414 12.057 -2.973 1.00 . A A . 44 ARG HE 1 1
7 18356 1 1 44 ARG HG2 H -1.108 9.628 -2.069 1.00 . A A . 44 ARG HG2 1 1
7 18357 1 1 44 ARG HG3 H -2.777 10.188 -2.147 1.00 . A A . 44 ARG HG3 1 1
7 18358 1 1 44 ARG HH11 H -1.346 13.931 -4.438 1.00 . A A . 44 ARG HH11 1 1
7 18359 1 1 44 ARG HH12 H -1.771 15.445 -3.711 1.00 . A A . 44 ARG HH12 1 1
7 18360 1 1 44 ARG HH21 H -3.637 14.000 -1.160 1.00 . A A . 44 ARG HH21 1 1
7 18361 1 1 44 ARG HH22 H -3.071 15.483 -1.850 1.00 . A A . 44 ARG HH22 1 1
7 18362 1 1 44 ARG N N -4.082 11.320 -0.297 1.00 . A A . 44 ARG N 1 1
7 18363 1 1 44 ARG NE N -2.557 12.505 -2.814 1.00 . A A . 44 ARG NE 1 1
7 18364 1 1 44 ARG NH1 N -1.818 14.446 -3.722 1.00 . A A . 44 ARG NH1 1 1
7 18365 1 1 44 ARG NH2 N -3.117 14.484 -1.863 1.00 . A A . 44 ARG NH2 1 1
7 18366 1 1 44 ARG O O -2.986 11.630 2.312 1.00 . A A . 44 ARG O 1 1
7 18367 1 1 45 GLY C C -2.330 8.338 4.645 1.00 . A A . 45 GLY C 1 1
7 18368 1 1 45 GLY CA C -3.039 9.553 4.036 1.00 . A A . 45 GLY CA 1 1
7 18369 1 1 45 GLY H H -3.138 8.557 2.123 1.00 . A A . 45 GLY H 1 1
7 18370 1 1 45 GLY HA2 H -2.505 10.452 4.310 1.00 . A A . 45 GLY HA2 1 1
7 18371 1 1 45 GLY HA3 H -4.046 9.604 4.420 1.00 . A A . 45 GLY HA3 1 1
7 18372 1 1 45 GLY N N -3.083 9.440 2.547 1.00 . A A . 45 GLY N 1 1
7 18373 1 1 45 GLY O O -1.574 7.646 3.989 1.00 . A A . 45 GLY O 1 1
7 18374 1 1 46 GLN C C -2.864 6.423 7.723 1.00 . A A . 46 GLN C 1 1
7 18375 1 1 46 GLN CA C -1.943 6.925 6.598 1.00 . A A . 46 GLN CA 1 1
7 18376 1 1 46 GLN CB C -0.631 7.490 7.161 1.00 . A A . 46 GLN CB 1 1
7 18377 1 1 46 GLN CD C 1.862 7.409 6.990 1.00 . A A . 46 GLN CD 1 1
7 18378 1 1 46 GLN CG C 0.550 6.867 6.416 1.00 . A A . 46 GLN CG 1 1
7 18379 1 1 46 GLN H H -3.195 8.659 6.399 1.00 . A A . 46 GLN H 1 1
7 18380 1 1 46 GLN HA H -1.736 6.132 5.897 1.00 . A A . 46 GLN HA 1 1
7 18381 1 1 46 GLN HB2 H -0.615 8.563 7.029 1.00 . A A . 46 GLN HB2 1 1
7 18382 1 1 46 GLN HB3 H -0.555 7.257 8.211 1.00 . A A . 46 GLN HB3 1 1
7 18383 1 1 46 GLN HE21 H 2.015 8.870 5.651 1.00 . A A . 46 GLN HE21 1 1
7 18384 1 1 46 GLN HE22 H 3.268 8.797 6.793 1.00 . A A . 46 GLN HE22 1 1
7 18385 1 1 46 GLN HG2 H 0.521 5.794 6.531 1.00 . A A . 46 GLN HG2 1 1
7 18386 1 1 46 GLN HG3 H 0.485 7.120 5.369 1.00 . A A . 46 GLN HG3 1 1
7 18387 1 1 46 GLN N N -2.580 8.084 5.905 1.00 . A A . 46 GLN N 1 1
7 18388 1 1 46 GLN NE2 N 2.429 8.445 6.432 1.00 . A A . 46 GLN NE2 1 1
7 18389 1 1 46 GLN O O -4.069 6.595 7.666 1.00 . A A . 46 GLN O 1 1
7 18390 1 1 46 GLN OE1 O 2.378 6.882 7.957 1.00 . A A . 46 GLN OE1 1 1
7 18391 1 1 47 VAL C C -3.032 6.256 11.082 1.00 . A A . 47 VAL C 1 1
7 18392 1 1 47 VAL CA C -3.161 5.311 9.871 1.00 . A A . 47 VAL CA 1 1
7 18393 1 1 47 VAL CB C -2.623 3.899 10.174 1.00 . A A . 47 VAL CB 1 1
7 18394 1 1 47 VAL CG1 C -1.164 3.964 10.646 1.00 . A A . 47 VAL CG1 1 1
7 18395 1 1 47 VAL CG2 C -3.481 3.245 11.258 1.00 . A A . 47 VAL CG2 1 1
7 18396 1 1 47 VAL H H -1.344 5.685 8.776 1.00 . A A . 47 VAL H 1 1
7 18397 1 1 47 VAL HA H -4.193 5.248 9.560 1.00 . A A . 47 VAL HA 1 1
7 18398 1 1 47 VAL HB H -2.674 3.304 9.274 1.00 . A A . 47 VAL HB 1 1
7 18399 1 1 47 VAL HG11 H -0.915 4.980 10.913 1.00 . A A . 47 VAL HG11 1 1
7 18400 1 1 47 VAL HG12 H -0.517 3.634 9.850 1.00 . A A . 47 VAL HG12 1 1
7 18401 1 1 47 VAL HG13 H -1.034 3.324 11.507 1.00 . A A . 47 VAL HG13 1 1
7 18402 1 1 47 VAL HG21 H -3.308 3.737 12.202 1.00 . A A . 47 VAL HG21 1 1
7 18403 1 1 47 VAL HG22 H -3.219 2.202 11.343 1.00 . A A . 47 VAL HG22 1 1
7 18404 1 1 47 VAL HG23 H -4.524 3.333 10.991 1.00 . A A . 47 VAL HG23 1 1
7 18405 1 1 47 VAL N N -2.314 5.812 8.746 1.00 . A A . 47 VAL N 1 1
7 18406 1 1 47 VAL O O -2.573 5.877 12.146 1.00 . A A . 47 VAL O 1 1
7 18407 1 1 48 TYR C C -4.458 8.223 13.072 1.00 . A A . 48 TYR C 1 1
7 18408 1 1 48 TYR CA C -3.348 8.477 12.044 1.00 . A A . 48 TYR CA 1 1
7 18409 1 1 48 TYR CB C -3.519 9.855 11.393 1.00 . A A . 48 TYR CB 1 1
7 18410 1 1 48 TYR CD1 C -1.468 9.920 9.925 1.00 . A A . 48 TYR CD1 1 1
7 18411 1 1 48 TYR CD2 C -1.596 11.429 11.819 1.00 . A A . 48 TYR CD2 1 1
7 18412 1 1 48 TYR CE1 C -0.210 10.439 9.598 1.00 . A A . 48 TYR CE1 1 1
7 18413 1 1 48 TYR CE2 C -0.338 11.948 11.491 1.00 . A A . 48 TYR CE2 1 1
7 18414 1 1 48 TYR CG C -2.161 10.416 11.037 1.00 . A A . 48 TYR CG 1 1
7 18415 1 1 48 TYR CZ C 0.356 11.452 10.381 1.00 . A A . 48 TYR CZ 1 1
7 18416 1 1 48 TYR H H -3.806 7.774 10.053 1.00 . A A . 48 TYR H 1 1
7 18417 1 1 48 TYR HA H -2.380 8.415 12.517 1.00 . A A . 48 TYR HA 1 1
7 18418 1 1 48 TYR HB2 H -4.118 9.760 10.499 1.00 . A A . 48 TYR HB2 1 1
7 18419 1 1 48 TYR HB3 H -4.012 10.521 12.086 1.00 . A A . 48 TYR HB3 1 1
7 18420 1 1 48 TYR HD1 H -1.904 9.138 9.321 1.00 . A A . 48 TYR HD1 1 1
7 18421 1 1 48 TYR HD2 H -2.131 11.811 12.677 1.00 . A A . 48 TYR HD2 1 1
7 18422 1 1 48 TYR HE1 H 0.326 10.056 8.740 1.00 . A A . 48 TYR HE1 1 1
7 18423 1 1 48 TYR HE2 H 0.098 12.730 12.096 1.00 . A A . 48 TYR HE2 1 1
7 18424 1 1 48 TYR HH H 1.466 12.748 9.520 1.00 . A A . 48 TYR HH 1 1
7 18425 1 1 48 TYR N N -3.439 7.493 10.919 1.00 . A A . 48 TYR N 1 1
7 18426 1 1 48 TYR O O -5.368 7.450 12.834 1.00 . A A . 48 TYR O 1 1
7 18427 1 1 48 TYR OH O 1.597 11.964 10.058 1.00 . A A . 48 TYR OH 1 1
7 18428 1 1 49 SER C C -5.417 7.239 15.808 1.00 . A A . 49 SER C 1 1
7 18429 1 1 49 SER CA C -5.411 8.689 15.293 1.00 . A A . 49 SER CA 1 1
7 18430 1 1 49 SER CB C -6.754 9.040 14.644 1.00 . A A . 49 SER CB 1 1
7 18431 1 1 49 SER H H -3.626 9.481 14.372 1.00 . A A . 49 SER H 1 1
7 18432 1 1 49 SER HA H -5.215 9.367 16.109 1.00 . A A . 49 SER HA 1 1
7 18433 1 1 49 SER HB2 H -6.604 9.787 13.881 1.00 . A A . 49 SER HB2 1 1
7 18434 1 1 49 SER HB3 H -7.182 8.153 14.196 1.00 . A A . 49 SER HB3 1 1
7 18435 1 1 49 SER HG H -8.329 8.911 15.779 1.00 . A A . 49 SER HG 1 1
7 18436 1 1 49 SER N N -4.377 8.871 14.217 1.00 . A A . 49 SER N 1 1
7 18437 1 1 49 SER O O -4.751 6.372 15.269 1.00 . A A . 49 SER O 1 1
7 18438 1 1 49 SER OG O -7.634 9.557 15.634 1.00 . A A . 49 SER OG 1 1
7 18439 1 1 50 GLU C C -7.680 5.169 17.635 1.00 . A A . 50 GLU C 1 1
7 18440 1 1 50 GLU CA C -6.221 5.588 17.410 1.00 . A A . 50 GLU CA 1 1
7 18441 1 1 50 GLU CB C -5.459 5.660 18.737 1.00 . A A . 50 GLU CB 1 1
7 18442 1 1 50 GLU CD C -3.145 6.221 19.512 1.00 . A A . 50 GLU CD 1 1
7 18443 1 1 50 GLU CG C -3.964 5.438 18.483 1.00 . A A . 50 GLU CG 1 1
7 18444 1 1 50 GLU H H -6.690 7.689 17.270 1.00 . A A . 50 GLU H 1 1
7 18445 1 1 50 GLU HA H -5.732 4.895 16.742 1.00 . A A . 50 GLU HA 1 1
7 18446 1 1 50 GLU HB2 H -5.609 6.631 19.186 1.00 . A A . 50 GLU HB2 1 1
7 18447 1 1 50 GLU HB3 H -5.825 4.894 19.405 1.00 . A A . 50 GLU HB3 1 1
7 18448 1 1 50 GLU HG2 H -3.739 4.384 18.568 1.00 . A A . 50 GLU HG2 1 1
7 18449 1 1 50 GLU HG3 H -3.713 5.781 17.491 1.00 . A A . 50 GLU HG3 1 1
7 18450 1 1 50 GLU N N -6.165 6.975 16.852 1.00 . A A . 50 GLU N 1 1
7 18451 1 1 50 GLU O O -8.173 5.165 18.748 1.00 . A A . 50 GLU O 1 1
7 18452 1 1 50 GLU OE1 O -2.865 5.667 20.563 1.00 . A A . 50 GLU OE1 1 1
7 18453 1 1 50 GLU OE2 O -2.810 7.360 19.231 1.00 . A A . 50 GLU OE2 1 1
7 18454 1 1 51 ASP C C -9.885 2.891 17.053 1.00 . A A . 51 ASP C 1 1
7 18455 1 1 51 ASP CA C -9.801 4.391 16.721 1.00 . A A . 51 ASP CA 1 1
7 18456 1 1 51 ASP CB C -10.465 4.716 15.369 1.00 . A A . 51 ASP CB 1 1
7 18457 1 1 51 ASP CG C -9.973 3.762 14.273 1.00 . A A . 51 ASP CG 1 1
7 18458 1 1 51 ASP H H -7.951 4.826 15.693 1.00 . A A . 51 ASP H 1 1
7 18459 1 1 51 ASP HA H -10.275 4.966 17.502 1.00 . A A . 51 ASP HA 1 1
7 18460 1 1 51 ASP HB2 H -11.536 4.621 15.469 1.00 . A A . 51 ASP HB2 1 1
7 18461 1 1 51 ASP HB3 H -10.223 5.731 15.090 1.00 . A A . 51 ASP HB3 1 1
7 18462 1 1 51 ASP N N -8.372 4.815 16.579 1.00 . A A . 51 ASP N 1 1
7 18463 1 1 51 ASP O O -8.879 2.232 17.244 1.00 . A A . 51 ASP O 1 1
7 18464 1 1 51 ASP OD1 O -8.804 3.836 13.924 1.00 . A A . 51 ASP OD1 1 1
7 18465 1 1 51 ASP OD2 O -10.779 2.982 13.792 1.00 . A A . 51 ASP OD2 1 1
7 18466 1 1 52 LYS C C -10.698 -0.009 16.378 1.00 . A A . 52 LYS C 1 1
7 18467 1 1 52 LYS CA C -11.244 0.903 17.489 1.00 . A A . 52 LYS CA 1 1
7 18468 1 1 52 LYS CB C -12.754 0.699 17.651 1.00 . A A . 52 LYS CB 1 1
7 18469 1 1 52 LYS CD C -14.550 0.547 19.391 1.00 . A A . 52 LYS CD 1 1
7 18470 1 1 52 LYS CE C -15.670 1.554 19.097 1.00 . A A . 52 LYS CE 1 1
7 18471 1 1 52 LYS CG C -13.192 1.168 19.043 1.00 . A A . 52 LYS CG 1 1
7 18472 1 1 52 LYS H H -11.874 2.914 17.001 1.00 . A A . 52 LYS H 1 1
7 18473 1 1 52 LYS HA H -10.747 0.685 18.422 1.00 . A A . 52 LYS HA 1 1
7 18474 1 1 52 LYS HB2 H -13.277 1.269 16.898 1.00 . A A . 52 LYS HB2 1 1
7 18475 1 1 52 LYS HB3 H -12.989 -0.349 17.537 1.00 . A A . 52 LYS HB3 1 1
7 18476 1 1 52 LYS HD2 H -14.700 -0.343 18.796 1.00 . A A . 52 LYS HD2 1 1
7 18477 1 1 52 LYS HD3 H -14.568 0.287 20.438 1.00 . A A . 52 LYS HD3 1 1
7 18478 1 1 52 LYS HE2 H -15.356 2.251 18.332 1.00 . A A . 52 LYS HE2 1 1
7 18479 1 1 52 LYS HE3 H -16.566 1.037 18.791 1.00 . A A . 52 LYS HE3 1 1
7 18480 1 1 52 LYS HG2 H -12.457 0.859 19.773 1.00 . A A . 52 LYS HG2 1 1
7 18481 1 1 52 LYS HG3 H -13.277 2.244 19.050 1.00 . A A . 52 LYS HG3 1 1
7 18482 1 1 52 LYS HZ1 H -16.204 1.585 21.113 1.00 . A A . 52 LYS HZ1 1 1
7 18483 1 1 52 LYS HZ2 H -16.656 2.979 20.253 1.00 . A A . 52 LYS HZ2 1 1
7 18484 1 1 52 LYS HZ3 H -15.032 2.739 20.691 1.00 . A A . 52 LYS HZ3 1 1
7 18485 1 1 52 LYS N N -11.079 2.355 17.144 1.00 . A A . 52 LYS N 1 1
7 18486 1 1 52 LYS NZ N -15.908 2.268 20.386 1.00 . A A . 52 LYS NZ 1 1
7 18487 1 1 52 LYS O O -9.979 -0.953 16.644 1.00 . A A . 52 LYS O 1 1
7 18488 1 1 53 TYR C C -9.198 -0.124 13.500 1.00 . A A . 53 TYR C 1 1
7 18489 1 1 53 TYR CA C -10.559 -0.605 14.016 1.00 . A A . 53 TYR CA 1 1
7 18490 1 1 53 TYR CB C -11.611 -0.437 12.911 1.00 . A A . 53 TYR CB 1 1
7 18491 1 1 53 TYR CD1 C -12.695 -2.681 13.325 1.00 . A A . 53 TYR CD1 1 1
7 18492 1 1 53 TYR CD2 C -11.926 -2.148 11.088 1.00 . A A . 53 TYR CD2 1 1
7 18493 1 1 53 TYR CE1 C -13.140 -3.930 12.874 1.00 . A A . 53 TYR CE1 1 1
7 18494 1 1 53 TYR CE2 C -12.369 -3.395 10.637 1.00 . A A . 53 TYR CE2 1 1
7 18495 1 1 53 TYR CG C -12.087 -1.789 12.432 1.00 . A A . 53 TYR CG 1 1
7 18496 1 1 53 TYR CZ C -12.977 -4.286 11.530 1.00 . A A . 53 TYR CZ 1 1
7 18497 1 1 53 TYR H H -11.633 1.018 14.951 1.00 . A A . 53 TYR H 1 1
7 18498 1 1 53 TYR HA H -10.506 -1.637 14.322 1.00 . A A . 53 TYR HA 1 1
7 18499 1 1 53 TYR HB2 H -12.451 0.125 13.289 1.00 . A A . 53 TYR HB2 1 1
7 18500 1 1 53 TYR HB3 H -11.173 0.100 12.084 1.00 . A A . 53 TYR HB3 1 1
7 18501 1 1 53 TYR HD1 H -12.820 -2.406 14.363 1.00 . A A . 53 TYR HD1 1 1
7 18502 1 1 53 TYR HD2 H -11.457 -1.460 10.399 1.00 . A A . 53 TYR HD2 1 1
7 18503 1 1 53 TYR HE1 H -13.609 -4.618 13.562 1.00 . A A . 53 TYR HE1 1 1
7 18504 1 1 53 TYR HE2 H -12.246 -3.669 9.601 1.00 . A A . 53 TYR HE2 1 1
7 18505 1 1 53 TYR HH H -14.315 -5.414 10.763 1.00 . A A . 53 TYR HH 1 1
7 18506 1 1 53 TYR N N -11.044 0.256 15.141 1.00 . A A . 53 TYR N 1 1
7 18507 1 1 53 TYR O O -8.802 1.004 13.721 1.00 . A A . 53 TYR O 1 1
7 18508 1 1 53 TYR OH O -13.416 -5.518 11.086 1.00 . A A . 53 TYR OH 1 1
7 18509 1 1 54 HIS C C -7.504 0.375 10.981 1.00 . A A . 54 HIS C 1 1
7 18510 1 1 54 HIS CA C -7.193 -0.538 12.184 1.00 . A A . 54 HIS CA 1 1
7 18511 1 1 54 HIS CB C -6.509 -1.845 11.739 1.00 . A A . 54 HIS CB 1 1
7 18512 1 1 54 HIS CD2 C -4.720 -1.827 13.675 1.00 . A A . 54 HIS CD2 1 1
7 18513 1 1 54 HIS CE1 C -2.959 -2.263 12.487 1.00 . A A . 54 HIS CE1 1 1
7 18514 1 1 54 HIS CG C -5.143 -1.956 12.374 1.00 . A A . 54 HIS CG 1 1
7 18515 1 1 54 HIS H H -8.860 -1.854 12.577 1.00 . A A . 54 HIS H 1 1
7 18516 1 1 54 HIS HA H -6.593 -0.020 12.918 1.00 . A A . 54 HIS HA 1 1
7 18517 1 1 54 HIS HB2 H -7.111 -2.687 12.042 1.00 . A A . 54 HIS HB2 1 1
7 18518 1 1 54 HIS HB3 H -6.405 -1.848 10.664 1.00 . A A . 54 HIS HB3 1 1
7 18519 1 1 54 HIS HD2 H -5.360 -1.607 14.517 1.00 . A A . 54 HIS HD2 1 1
7 18520 1 1 54 HIS HE1 H -1.938 -2.458 12.192 1.00 . A A . 54 HIS HE1 1 1
7 18521 1 1 54 HIS N N -8.503 -0.962 12.771 1.00 . A A . 54 HIS N 1 1
7 18522 1 1 54 HIS ND1 N -3.997 -2.235 11.634 1.00 . A A . 54 HIS ND1 1 1
7 18523 1 1 54 HIS NE2 N -3.344 -2.021 13.743 1.00 . A A . 54 HIS NE2 1 1
7 18524 1 1 54 HIS O O -8.655 0.715 10.771 1.00 . A A . 54 HIS O 1 1
7 18525 1 1 55 PRO C C -7.415 0.822 7.872 1.00 . A A . 55 PRO C 1 1
7 18526 1 1 55 PRO CA C -6.750 1.608 9.023 1.00 . A A . 55 PRO CA 1 1
7 18527 1 1 55 PRO CB C -5.352 2.074 8.627 1.00 . A A . 55 PRO CB 1 1
7 18528 1 1 55 PRO CD C -5.083 0.400 10.355 1.00 . A A . 55 PRO CD 1 1
7 18529 1 1 55 PRO CG C -4.427 1.021 9.149 1.00 . A A . 55 PRO CG 1 1
7 18530 1 1 55 PRO HA H -7.354 2.457 9.296 1.00 . A A . 55 PRO HA 1 1
7 18531 1 1 55 PRO HB2 H -5.272 2.147 7.551 1.00 . A A . 55 PRO HB2 1 1
7 18532 1 1 55 PRO HB3 H -5.127 3.022 9.087 1.00 . A A . 55 PRO HB3 1 1
7 18533 1 1 55 PRO HD2 H -4.944 -0.670 10.342 1.00 . A A . 55 PRO HD2 1 1
7 18534 1 1 55 PRO HD3 H -4.689 0.825 11.264 1.00 . A A . 55 PRO HD3 1 1
7 18535 1 1 55 PRO HG2 H -4.266 0.268 8.391 1.00 . A A . 55 PRO HG2 1 1
7 18536 1 1 55 PRO HG3 H -3.487 1.463 9.436 1.00 . A A . 55 PRO HG3 1 1
7 18537 1 1 55 PRO N N -6.504 0.740 10.210 1.00 . A A . 55 PRO N 1 1
7 18538 1 1 55 PRO O O -7.288 1.187 6.716 1.00 . A A . 55 PRO O 1 1
7 18539 1 1 56 GLU C C -10.146 -0.445 6.734 1.00 . A A . 56 GLU C 1 1
7 18540 1 1 56 GLU CA C -8.774 -1.046 7.097 1.00 . A A . 56 GLU CA 1 1
7 18541 1 1 56 GLU CB C -8.912 -2.479 7.654 1.00 . A A . 56 GLU CB 1 1
7 18542 1 1 56 GLU CD C -6.379 -2.487 7.520 1.00 . A A . 56 GLU CD 1 1
7 18543 1 1 56 GLU CG C -7.605 -2.943 8.326 1.00 . A A . 56 GLU CG 1 1
7 18544 1 1 56 GLU H H -8.213 -0.533 9.096 1.00 . A A . 56 GLU H 1 1
7 18545 1 1 56 GLU HA H -8.143 -1.062 6.223 1.00 . A A . 56 GLU HA 1 1
7 18546 1 1 56 GLU HB2 H -9.706 -2.505 8.382 1.00 . A A . 56 GLU HB2 1 1
7 18547 1 1 56 GLU HB3 H -9.150 -3.152 6.843 1.00 . A A . 56 GLU HB3 1 1
7 18548 1 1 56 GLU HG2 H -7.551 -2.527 9.321 1.00 . A A . 56 GLU HG2 1 1
7 18549 1 1 56 GLU HG3 H -7.605 -4.021 8.393 1.00 . A A . 56 GLU HG3 1 1
7 18550 1 1 56 GLU N N -8.118 -0.250 8.170 1.00 . A A . 56 GLU N 1 1
7 18551 1 1 56 GLU O O -10.250 0.338 5.812 1.00 . A A . 56 GLU O 1 1
7 18552 1 1 56 GLU OE1 O -6.312 -2.803 6.345 1.00 . A A . 56 GLU OE1 1 1
7 18553 1 1 56 GLU OE2 O -5.525 -1.837 8.098 1.00 . A A . 56 GLU OE2 1 1
7 18554 1 1 57 MET C C -12.755 1.177 7.577 1.00 . A A . 57 MET C 1 1
7 18555 1 1 57 MET CA C -12.562 -0.282 7.114 1.00 . A A . 57 MET CA 1 1
7 18556 1 1 57 MET CB C -13.528 -1.199 7.867 1.00 . A A . 57 MET CB 1 1
7 18557 1 1 57 MET CE C -15.619 -4.436 7.165 1.00 . A A . 57 MET CE 1 1
7 18558 1 1 57 MET CG C -13.709 -2.504 7.089 1.00 . A A . 57 MET CG 1 1
7 18559 1 1 57 MET H H -11.090 -1.449 8.174 1.00 . A A . 57 MET H 1 1
7 18560 1 1 57 MET HA H -12.753 -0.365 6.041 1.00 . A A . 57 MET HA 1 1
7 18561 1 1 57 MET HB2 H -13.129 -1.418 8.846 1.00 . A A . 57 MET HB2 1 1
7 18562 1 1 57 MET HB3 H -14.483 -0.709 7.970 1.00 . A A . 57 MET HB3 1 1
7 18563 1 1 57 MET HE1 H -14.970 -5.056 6.562 1.00 . A A . 57 MET HE1 1 1
7 18564 1 1 57 MET HE2 H -16.641 -4.756 7.036 1.00 . A A . 57 MET HE2 1 1
7 18565 1 1 57 MET HE3 H -15.345 -4.525 8.207 1.00 . A A . 57 MET HE3 1 1
7 18566 1 1 57 MET HG2 H -13.112 -2.473 6.189 1.00 . A A . 57 MET HG2 1 1
7 18567 1 1 57 MET HG3 H -13.393 -3.333 7.702 1.00 . A A . 57 MET HG3 1 1
7 18568 1 1 57 MET N N -11.195 -0.811 7.439 1.00 . A A . 57 MET N 1 1
7 18569 1 1 57 MET O O -13.626 1.854 7.071 1.00 . A A . 57 MET O 1 1
7 18570 1 1 57 MET SD S -15.453 -2.710 6.646 1.00 . A A . 57 MET SD 1 1
7 18571 1 1 58 ARG C C -11.985 4.061 7.768 1.00 . A A . 58 ARG C 1 1
7 18572 1 1 58 ARG CA C -12.196 3.108 8.960 1.00 . A A . 58 ARG CA 1 1
7 18573 1 1 58 ARG CB C -11.200 3.363 10.101 1.00 . A A . 58 ARG CB 1 1
7 18574 1 1 58 ARG CD C -8.827 3.830 10.659 1.00 . A A . 58 ARG CD 1 1
7 18575 1 1 58 ARG CG C -9.889 3.949 9.572 1.00 . A A . 58 ARG CG 1 1
7 18576 1 1 58 ARG CZ C -7.734 5.953 10.209 1.00 . A A . 58 ARG CZ 1 1
7 18577 1 1 58 ARG H H -11.275 1.139 8.953 1.00 . A A . 58 ARG H 1 1
7 18578 1 1 58 ARG HA H -13.202 3.219 9.330 1.00 . A A . 58 ARG HA 1 1
7 18579 1 1 58 ARG HB2 H -11.638 4.056 10.804 1.00 . A A . 58 ARG HB2 1 1
7 18580 1 1 58 ARG HB3 H -10.993 2.430 10.607 1.00 . A A . 58 ARG HB3 1 1
7 18581 1 1 58 ARG HD2 H -9.205 4.218 11.594 1.00 . A A . 58 ARG HD2 1 1
7 18582 1 1 58 ARG HD3 H -8.536 2.799 10.769 1.00 . A A . 58 ARG HD3 1 1
7 18583 1 1 58 ARG HE H -6.863 4.204 9.853 1.00 . A A . 58 ARG HE 1 1
7 18584 1 1 58 ARG HG2 H -9.573 3.401 8.697 1.00 . A A . 58 ARG HG2 1 1
7 18585 1 1 58 ARG HG3 H -10.031 4.989 9.319 1.00 . A A . 58 ARG HG3 1 1
7 18586 1 1 58 ARG HH11 H -7.580 6.074 12.205 1.00 . A A . 58 ARG HH11 1 1
7 18587 1 1 58 ARG HH12 H -7.721 7.586 11.374 1.00 . A A . 58 ARG HH12 1 1
7 18588 1 1 58 ARG HH21 H -7.902 6.136 8.219 1.00 . A A . 58 ARG HH21 1 1
7 18589 1 1 58 ARG HH22 H -7.905 7.622 9.109 1.00 . A A . 58 ARG HH22 1 1
7 18590 1 1 58 ARG N N -11.980 1.683 8.528 1.00 . A A . 58 ARG N 1 1
7 18591 1 1 58 ARG NE N -7.671 4.647 10.183 1.00 . A A . 58 ARG NE 1 1
7 18592 1 1 58 ARG NH1 N -7.674 6.587 11.351 1.00 . A A . 58 ARG NH1 1 1
7 18593 1 1 58 ARG NH2 N -7.856 6.622 9.092 1.00 . A A . 58 ARG NH2 1 1
7 18594 1 1 58 ARG O O -12.717 5.019 7.599 1.00 . A A . 58 ARG O 1 1
7 18595 1 1 59 PHE C C -11.922 4.384 4.703 1.00 . A A . 59 PHE C 1 1
7 18596 1 1 59 PHE CA C -10.795 4.634 5.713 1.00 . A A . 59 PHE CA 1 1
7 18597 1 1 59 PHE CB C -9.466 4.160 5.108 1.00 . A A . 59 PHE CB 1 1
7 18598 1 1 59 PHE CD1 C -9.099 6.324 3.864 1.00 . A A . 59 PHE CD1 1 1
7 18599 1 1 59 PHE CD2 C -9.062 4.245 2.619 1.00 . A A . 59 PHE CD2 1 1
7 18600 1 1 59 PHE CE1 C -8.864 7.035 2.687 1.00 . A A . 59 PHE CE1 1 1
7 18601 1 1 59 PHE CE2 C -8.825 4.958 1.441 1.00 . A A . 59 PHE CE2 1 1
7 18602 1 1 59 PHE CG C -9.199 4.928 3.833 1.00 . A A . 59 PHE CG 1 1
7 18603 1 1 59 PHE CZ C -8.727 6.351 1.475 1.00 . A A . 59 PHE CZ 1 1
7 18604 1 1 59 PHE H H -10.471 2.978 7.063 1.00 . A A . 59 PHE H 1 1
7 18605 1 1 59 PHE HA H -10.739 5.676 5.982 1.00 . A A . 59 PHE HA 1 1
7 18606 1 1 59 PHE HB2 H -8.663 4.322 5.807 1.00 . A A . 59 PHE HB2 1 1
7 18607 1 1 59 PHE HB3 H -9.533 3.106 4.881 1.00 . A A . 59 PHE HB3 1 1
7 18608 1 1 59 PHE HD1 H -9.206 6.852 4.799 1.00 . A A . 59 PHE HD1 1 1
7 18609 1 1 59 PHE HD2 H -9.144 3.170 2.590 1.00 . A A . 59 PHE HD2 1 1
7 18610 1 1 59 PHE HE1 H -8.788 8.111 2.711 1.00 . A A . 59 PHE HE1 1 1
7 18611 1 1 59 PHE HE2 H -8.715 4.432 0.505 1.00 . A A . 59 PHE HE2 1 1
7 18612 1 1 59 PHE HZ H -8.544 6.900 0.567 1.00 . A A . 59 PHE HZ 1 1
7 18613 1 1 59 PHE N N -11.021 3.776 6.921 1.00 . A A . 59 PHE N 1 1
7 18614 1 1 59 PHE O O -12.228 5.212 3.868 1.00 . A A . 59 PHE O 1 1
7 18615 1 1 60 LEU C C -14.941 3.435 4.248 1.00 . A A . 60 LEU C 1 1
7 18616 1 1 60 LEU CA C -13.596 2.831 3.833 1.00 . A A . 60 LEU CA 1 1
7 18617 1 1 60 LEU CB C -13.633 1.309 3.936 1.00 . A A . 60 LEU CB 1 1
7 18618 1 1 60 LEU CD1 C -12.226 -0.765 3.879 1.00 . A A . 60 LEU CD1 1 1
7 18619 1 1 60 LEU CD2 C -11.792 1.062 2.246 1.00 . A A . 60 LEU CD2 1 1
7 18620 1 1 60 LEU CG C -12.227 0.744 3.675 1.00 . A A . 60 LEU CG 1 1
7 18621 1 1 60 LEU H H -12.207 2.577 5.444 1.00 . A A . 60 LEU H 1 1
7 18622 1 1 60 LEU HA H -13.348 3.119 2.830 1.00 . A A . 60 LEU HA 1 1
7 18623 1 1 60 LEU HB2 H -13.956 1.026 4.928 1.00 . A A . 60 LEU HB2 1 1
7 18624 1 1 60 LEU HB3 H -14.320 0.921 3.213 1.00 . A A . 60 LEU HB3 1 1
7 18625 1 1 60 LEU HD11 H -13.231 -1.100 4.076 1.00 . A A . 60 LEU HD11 1 1
7 18626 1 1 60 LEU HD12 H -11.593 -1.014 4.715 1.00 . A A . 60 LEU HD12 1 1
7 18627 1 1 60 LEU HD13 H -11.852 -1.247 2.990 1.00 . A A . 60 LEU HD13 1 1
7 18628 1 1 60 LEU HD21 H -10.917 1.692 2.270 1.00 . A A . 60 LEU HD21 1 1
7 18629 1 1 60 LEU HD22 H -12.591 1.574 1.732 1.00 . A A . 60 LEU HD22 1 1
7 18630 1 1 60 LEU HD23 H -11.561 0.143 1.729 1.00 . A A . 60 LEU HD23 1 1
7 18631 1 1 60 LEU HG H -11.531 1.193 4.365 1.00 . A A . 60 LEU HG 1 1
7 18632 1 1 60 LEU N N -12.506 3.221 4.772 1.00 . A A . 60 LEU N 1 1
7 18633 1 1 60 LEU O O -15.688 3.922 3.423 1.00 . A A . 60 LEU O 1 1
7 18634 1 1 61 SER C C -16.670 5.440 5.703 1.00 . A A . 61 SER C 1 1
7 18635 1 1 61 SER CA C -16.566 3.945 5.992 1.00 . A A . 61 SER CA 1 1
7 18636 1 1 61 SER CB C -16.604 3.676 7.497 1.00 . A A . 61 SER CB 1 1
7 18637 1 1 61 SER H H -14.641 2.973 6.148 1.00 . A A . 61 SER H 1 1
7 18638 1 1 61 SER HA H -17.380 3.439 5.505 1.00 . A A . 61 SER HA 1 1
7 18639 1 1 61 SER HB2 H -16.323 2.654 7.690 1.00 . A A . 61 SER HB2 1 1
7 18640 1 1 61 SER HB3 H -15.910 4.338 7.998 1.00 . A A . 61 SER HB3 1 1
7 18641 1 1 61 SER HG H -17.930 4.734 8.453 1.00 . A A . 61 SER HG 1 1
7 18642 1 1 61 SER N N -15.259 3.389 5.514 1.00 . A A . 61 SER N 1 1
7 18643 1 1 61 SER O O -17.732 5.923 5.350 1.00 . A A . 61 SER O 1 1
7 18644 1 1 61 SER OG O -17.923 3.897 7.984 1.00 . A A . 61 SER OG 1 1
7 18645 1 1 62 LEU C C -16.033 7.806 4.010 1.00 . A A . 62 LEU C 1 1
7 18646 1 1 62 LEU CA C -15.696 7.640 5.500 1.00 . A A . 62 LEU CA 1 1
7 18647 1 1 62 LEU CB C -14.353 8.298 5.869 1.00 . A A . 62 LEU CB 1 1
7 18648 1 1 62 LEU CD1 C -13.194 8.246 3.635 1.00 . A A . 62 LEU CD1 1 1
7 18649 1 1 62 LEU CD2 C -11.874 8.106 5.741 1.00 . A A . 62 LEU CD2 1 1
7 18650 1 1 62 LEU CG C -13.187 7.704 5.068 1.00 . A A . 62 LEU CG 1 1
7 18651 1 1 62 LEU H H -14.742 5.785 6.084 1.00 . A A . 62 LEU H 1 1
7 18652 1 1 62 LEU HA H -16.487 8.078 6.094 1.00 . A A . 62 LEU HA 1 1
7 18653 1 1 62 LEU HB2 H -14.412 9.357 5.669 1.00 . A A . 62 LEU HB2 1 1
7 18654 1 1 62 LEU HB3 H -14.168 8.150 6.923 1.00 . A A . 62 LEU HB3 1 1
7 18655 1 1 62 LEU HD11 H -13.969 8.990 3.533 1.00 . A A . 62 LEU HD11 1 1
7 18656 1 1 62 LEU HD12 H -13.381 7.436 2.946 1.00 . A A . 62 LEU HD12 1 1
7 18657 1 1 62 LEU HD13 H -12.236 8.692 3.412 1.00 . A A . 62 LEU HD13 1 1
7 18658 1 1 62 LEU HD21 H -11.043 7.807 5.119 1.00 . A A . 62 LEU HD21 1 1
7 18659 1 1 62 LEU HD22 H -11.798 7.621 6.702 1.00 . A A . 62 LEU HD22 1 1
7 18660 1 1 62 LEU HD23 H -11.856 9.179 5.875 1.00 . A A . 62 LEU HD23 1 1
7 18661 1 1 62 LEU HG H -13.271 6.630 5.052 1.00 . A A . 62 LEU HG 1 1
7 18662 1 1 62 LEU N N -15.595 6.184 5.818 1.00 . A A . 62 LEU N 1 1
7 18663 1 1 62 LEU O O -16.622 8.787 3.617 1.00 . A A . 62 LEU O 1 1
7 18664 1 1 63 VAL C C -17.608 6.935 1.640 1.00 . A A . 63 VAL C 1 1
7 18665 1 1 63 VAL CA C -16.080 6.926 1.737 1.00 . A A . 63 VAL CA 1 1
7 18666 1 1 63 VAL CB C -15.498 5.681 1.046 1.00 . A A . 63 VAL CB 1 1
7 18667 1 1 63 VAL CG1 C -15.780 5.748 -0.457 1.00 . A A . 63 VAL CG1 1 1
7 18668 1 1 63 VAL CG2 C -13.984 5.619 1.268 1.00 . A A . 63 VAL CG2 1 1
7 18669 1 1 63 VAL H H -15.276 6.017 3.522 1.00 . A A . 63 VAL H 1 1
7 18670 1 1 63 VAL HA H -15.667 7.825 1.303 1.00 . A A . 63 VAL HA 1 1
7 18671 1 1 63 VAL HB H -15.961 4.796 1.455 1.00 . A A . 63 VAL HB 1 1
7 18672 1 1 63 VAL HG11 H -15.429 6.692 -0.847 1.00 . A A . 63 VAL HG11 1 1
7 18673 1 1 63 VAL HG12 H -16.842 5.660 -0.629 1.00 . A A . 63 VAL HG12 1 1
7 18674 1 1 63 VAL HG13 H -15.266 4.940 -0.956 1.00 . A A . 63 VAL HG13 1 1
7 18675 1 1 63 VAL HG21 H -13.555 4.875 0.613 1.00 . A A . 63 VAL HG21 1 1
7 18676 1 1 63 VAL HG22 H -13.783 5.352 2.295 1.00 . A A . 63 VAL HG22 1 1
7 18677 1 1 63 VAL HG23 H -13.548 6.583 1.054 1.00 . A A . 63 VAL HG23 1 1
7 18678 1 1 63 VAL N N -15.714 6.825 3.184 1.00 . A A . 63 VAL N 1 1
7 18679 1 1 63 VAL O O -18.181 7.626 0.818 1.00 . A A . 63 VAL O 1 1
7 18680 1 1 64 SER C C -20.306 7.528 3.000 1.00 . A A . 64 SER C 1 1
7 18681 1 1 64 SER CA C -19.768 6.178 2.491 1.00 . A A . 64 SER CA 1 1
7 18682 1 1 64 SER CB C -20.177 5.047 3.440 1.00 . A A . 64 SER CB 1 1
7 18683 1 1 64 SER H H -17.781 5.652 3.179 1.00 . A A . 64 SER H 1 1
7 18684 1 1 64 SER HA H -20.135 5.977 1.496 1.00 . A A . 64 SER HA 1 1
7 18685 1 1 64 SER HB2 H -19.774 5.232 4.420 1.00 . A A . 64 SER HB2 1 1
7 18686 1 1 64 SER HB3 H -21.257 5.004 3.500 1.00 . A A . 64 SER HB3 1 1
7 18687 1 1 64 SER HG H -18.961 3.529 3.534 1.00 . A A . 64 SER HG 1 1
7 18688 1 1 64 SER N N -18.271 6.189 2.504 1.00 . A A . 64 SER N 1 1
7 18689 1 1 64 SER O O -21.380 7.956 2.619 1.00 . A A . 64 SER O 1 1
7 18690 1 1 64 SER OG O -19.669 3.811 2.950 1.00 . A A . 64 SER OG 1 1
7 18691 1 1 65 LYS C C -19.407 10.694 3.583 1.00 . A A . 65 LYS C 1 1
7 18692 1 1 65 LYS CA C -20.019 9.525 4.390 1.00 . A A . 65 LYS CA 1 1
7 18693 1 1 65 LYS CB C -19.542 9.541 5.856 1.00 . A A . 65 LYS CB 1 1
7 18694 1 1 65 LYS CD C -17.802 10.399 7.440 1.00 . A A . 65 LYS CD 1 1
7 18695 1 1 65 LYS CE C -16.495 11.195 7.543 1.00 . A A . 65 LYS CE 1 1
7 18696 1 1 65 LYS CG C -18.139 10.153 5.967 1.00 . A A . 65 LYS CG 1 1
7 18697 1 1 65 LYS H H -18.700 7.838 4.146 1.00 . A A . 65 LYS H 1 1
7 18698 1 1 65 LYS HA H -21.095 9.583 4.362 1.00 . A A . 65 LYS HA 1 1
7 18699 1 1 65 LYS HB2 H -20.231 10.123 6.449 1.00 . A A . 65 LYS HB2 1 1
7 18700 1 1 65 LYS HB3 H -19.514 8.529 6.233 1.00 . A A . 65 LYS HB3 1 1
7 18701 1 1 65 LYS HD2 H -18.603 10.957 7.903 1.00 . A A . 65 LYS HD2 1 1
7 18702 1 1 65 LYS HD3 H -17.684 9.453 7.945 1.00 . A A . 65 LYS HD3 1 1
7 18703 1 1 65 LYS HE2 H -16.001 10.982 8.480 1.00 . A A . 65 LYS HE2 1 1
7 18704 1 1 65 LYS HE3 H -15.846 10.962 6.713 1.00 . A A . 65 LYS HE3 1 1
7 18705 1 1 65 LYS HG2 H -17.418 9.474 5.542 1.00 . A A . 65 LYS HG2 1 1
7 18706 1 1 65 LYS HG3 H -18.110 11.088 5.433 1.00 . A A . 65 LYS HG3 1 1
7 18707 1 1 65 LYS HZ1 H -16.056 13.232 7.522 1.00 . A A . 65 LYS HZ1 1 1
7 18708 1 1 65 LYS HZ2 H -17.520 12.849 8.294 1.00 . A A . 65 LYS HZ2 1 1
7 18709 1 1 65 LYS HZ3 H -17.416 12.812 6.598 1.00 . A A . 65 LYS HZ3 1 1
7 18710 1 1 65 LYS N N -19.562 8.201 3.856 1.00 . A A . 65 LYS N 1 1
7 18711 1 1 65 LYS NZ N -16.903 12.630 7.485 1.00 . A A . 65 LYS NZ 1 1
7 18712 1 1 65 LYS O O -19.716 11.845 3.829 1.00 . A A . 65 LYS O 1 1
7 18713 1 1 66 TRP C C -18.831 11.862 0.628 1.00 . A A . 66 TRP C 1 1
7 18714 1 1 66 TRP CA C -17.923 11.505 1.812 1.00 . A A . 66 TRP CA 1 1
7 18715 1 1 66 TRP CB C -16.597 10.924 1.297 1.00 . A A . 66 TRP CB 1 1
7 18716 1 1 66 TRP CD1 C -15.622 11.380 3.607 1.00 . A A . 66 TRP CD1 1 1
7 18717 1 1 66 TRP CD2 C -14.046 11.216 2.009 1.00 . A A . 66 TRP CD2 1 1
7 18718 1 1 66 TRP CE2 C -13.367 11.457 3.226 1.00 . A A . 66 TRP CE2 1 1
7 18719 1 1 66 TRP CE3 C -13.278 11.076 0.838 1.00 . A A . 66 TRP CE3 1 1
7 18720 1 1 66 TRP CG C -15.479 11.168 2.274 1.00 . A A . 66 TRP CG 1 1
7 18721 1 1 66 TRP CH2 C -11.228 11.412 2.109 1.00 . A A . 66 TRP CH2 1 1
7 18722 1 1 66 TRP CZ2 C -11.975 11.554 3.281 1.00 . A A . 66 TRP CZ2 1 1
7 18723 1 1 66 TRP CZ3 C -11.878 11.173 0.890 1.00 . A A . 66 TRP CZ3 1 1
7 18724 1 1 66 TRP H H -18.312 9.478 2.442 1.00 . A A . 66 TRP H 1 1
7 18725 1 1 66 TRP HA H -17.736 12.374 2.423 1.00 . A A . 66 TRP HA 1 1
7 18726 1 1 66 TRP HB2 H -16.708 9.860 1.147 1.00 . A A . 66 TRP HB2 1 1
7 18727 1 1 66 TRP HB3 H -16.350 11.389 0.353 1.00 . A A . 66 TRP HB3 1 1
7 18728 1 1 66 TRP HD1 H -16.559 11.407 4.144 1.00 . A A . 66 TRP HD1 1 1
7 18729 1 1 66 TRP HE1 H -14.189 11.703 5.123 1.00 . A A . 66 TRP HE1 1 1
7 18730 1 1 66 TRP HE3 H -13.769 10.891 -0.106 1.00 . A A . 66 TRP HE3 1 1
7 18731 1 1 66 TRP HH2 H -10.151 11.486 2.142 1.00 . A A . 66 TRP HH2 1 1
7 18732 1 1 66 TRP HZ2 H -11.480 11.738 4.223 1.00 . A A . 66 TRP HZ2 1 1
7 18733 1 1 66 TRP HZ3 H -11.299 11.064 -0.015 1.00 . A A . 66 TRP HZ3 1 1
7 18734 1 1 66 TRP N N -18.548 10.410 2.625 1.00 . A A . 66 TRP N 1 1
7 18735 1 1 66 TRP NE1 N -14.367 11.543 4.171 1.00 . A A . 66 TRP NE1 1 1
7 18736 1 1 66 TRP O O -19.752 11.135 0.297 1.00 . A A . 66 TRP O 1 1
7 18737 1 1 67 LYS C C -18.533 13.620 -2.415 1.00 . A A . 67 LYS C 1 1
7 18738 1 1 67 LYS CA C -19.417 13.385 -1.182 1.00 . A A . 67 LYS CA 1 1
7 18739 1 1 67 LYS CB C -20.106 14.682 -0.745 1.00 . A A . 67 LYS CB 1 1
7 18740 1 1 67 LYS CD C -22.459 15.357 -0.212 1.00 . A A . 67 LYS CD 1 1
7 18741 1 1 67 LYS CE C -23.309 14.844 -1.381 1.00 . A A . 67 LYS CE 1 1
7 18742 1 1 67 LYS CG C -21.345 14.351 0.093 1.00 . A A . 67 LYS CG 1 1
7 18743 1 1 67 LYS H H -17.826 13.543 0.267 1.00 . A A . 67 LYS H 1 1
7 18744 1 1 67 LYS HA H -20.158 12.629 -1.394 1.00 . A A . 67 LYS HA 1 1
7 18745 1 1 67 LYS HB2 H -19.420 15.274 -0.156 1.00 . A A . 67 LYS HB2 1 1
7 18746 1 1 67 LYS HB3 H -20.405 15.244 -1.619 1.00 . A A . 67 LYS HB3 1 1
7 18747 1 1 67 LYS HD2 H -23.083 15.478 0.661 1.00 . A A . 67 LYS HD2 1 1
7 18748 1 1 67 LYS HD3 H -22.022 16.308 -0.478 1.00 . A A . 67 LYS HD3 1 1
7 18749 1 1 67 LYS HE2 H -22.674 14.442 -2.158 1.00 . A A . 67 LYS HE2 1 1
7 18750 1 1 67 LYS HE3 H -24.006 14.095 -1.038 1.00 . A A . 67 LYS HE3 1 1
7 18751 1 1 67 LYS HG2 H -21.685 13.353 -0.145 1.00 . A A . 67 LYS HG2 1 1
7 18752 1 1 67 LYS HG3 H -21.094 14.404 1.142 1.00 . A A . 67 LYS HG3 1 1
7 18753 1 1 67 LYS HZ1 H -24.671 15.757 -2.664 1.00 . A A . 67 LYS HZ1 1 1
7 18754 1 1 67 LYS HZ2 H -23.371 16.753 -2.215 1.00 . A A . 67 LYS HZ2 1 1
7 18755 1 1 67 LYS HZ3 H -24.626 16.439 -1.113 1.00 . A A . 67 LYS HZ3 1 1
7 18756 1 1 67 LYS N N -18.575 12.975 -0.016 1.00 . A A . 67 LYS N 1 1
7 18757 1 1 67 LYS NZ N -24.050 16.038 -1.880 1.00 . A A . 67 LYS NZ 1 1
7 18758 1 1 67 LYS O O -18.151 14.737 -2.715 1.00 . A A . 67 LYS O 1 1
7 18759 1 1 68 LEU C C -18.066 12.130 -5.569 1.00 . A A . 68 LEU C 1 1
7 18760 1 1 68 LEU CA C -17.347 12.714 -4.344 1.00 . A A . 68 LEU CA 1 1
7 18761 1 1 68 LEU CB C -16.067 11.927 -4.033 1.00 . A A . 68 LEU CB 1 1
7 18762 1 1 68 LEU CD1 C -15.134 12.607 -1.810 1.00 . A A . 68 LEU CD1 1 1
7 18763 1 1 68 LEU CD2 C -13.647 12.520 -3.817 1.00 . A A . 68 LEU CD2 1 1
7 18764 1 1 68 LEU CG C -15.061 12.839 -3.321 1.00 . A A . 68 LEU CG 1 1
7 18765 1 1 68 LEU H H -18.527 11.680 -2.863 1.00 . A A . 68 LEU H 1 1
7 18766 1 1 68 LEU HA H -17.108 13.752 -4.512 1.00 . A A . 68 LEU HA 1 1
7 18767 1 1 68 LEU HB2 H -16.306 11.088 -3.396 1.00 . A A . 68 LEU HB2 1 1
7 18768 1 1 68 LEU HB3 H -15.634 11.567 -4.954 1.00 . A A . 68 LEU HB3 1 1
7 18769 1 1 68 LEU HD11 H -16.077 12.977 -1.435 1.00 . A A . 68 LEU HD11 1 1
7 18770 1 1 68 LEU HD12 H -14.324 13.131 -1.326 1.00 . A A . 68 LEU HD12 1 1
7 18771 1 1 68 LEU HD13 H -15.054 11.551 -1.603 1.00 . A A . 68 LEU HD13 1 1
7 18772 1 1 68 LEU HD21 H -13.584 12.715 -4.878 1.00 . A A . 68 LEU HD21 1 1
7 18773 1 1 68 LEU HD22 H -13.425 11.480 -3.628 1.00 . A A . 68 LEU HD22 1 1
7 18774 1 1 68 LEU HD23 H -12.934 13.141 -3.294 1.00 . A A . 68 LEU HD23 1 1
7 18775 1 1 68 LEU HG H -15.295 13.872 -3.538 1.00 . A A . 68 LEU HG 1 1
7 18776 1 1 68 LEU N N -18.205 12.568 -3.128 1.00 . A A . 68 LEU N 1 1
7 18777 1 1 68 LEU O O -18.537 12.866 -6.417 1.00 . A A . 68 LEU O 1 1
7 18778 1 1 69 HIS C C -18.324 10.717 -8.154 1.00 . A A . 69 HIS C 1 1
7 18779 1 1 69 HIS CA C -18.848 10.159 -6.820 1.00 . A A . 69 HIS CA 1 1
7 18780 1 1 69 HIS CB C -20.340 10.474 -6.637 1.00 . A A . 69 HIS CB 1 1
7 18781 1 1 69 HIS CD2 C -21.821 8.381 -6.066 1.00 . A A . 69 HIS CD2 1 1
7 18782 1 1 69 HIS CE1 C -21.455 8.307 -3.931 1.00 . A A . 69 HIS CE1 1 1
7 18783 1 1 69 HIS CG C -20.973 9.419 -5.771 1.00 . A A . 69 HIS CG 1 1
7 18784 1 1 69 HIS H H -17.772 10.256 -4.953 1.00 . A A . 69 HIS H 1 1
7 18785 1 1 69 HIS HA H -18.697 9.092 -6.782 1.00 . A A . 69 HIS HA 1 1
7 18786 1 1 69 HIS HB2 H -20.450 11.441 -6.166 1.00 . A A . 69 HIS HB2 1 1
7 18787 1 1 69 HIS HB3 H -20.827 10.488 -7.601 1.00 . A A . 69 HIS HB3 1 1
7 18788 1 1 69 HIS HD1 H -20.190 9.959 -3.879 1.00 . A A . 69 HIS HD1 1 1
7 18789 1 1 69 HIS HD2 H -22.197 8.143 -7.050 1.00 . A A . 69 HIS HD2 1 1
7 18790 1 1 69 HIS HE1 H -21.474 8.011 -2.892 1.00 . A A . 69 HIS HE1 1 1
7 18791 1 1 69 HIS N N -18.157 10.817 -5.658 1.00 . A A . 69 HIS N 1 1
7 18792 1 1 69 HIS ND1 N -20.754 9.354 -4.404 1.00 . A A . 69 HIS ND1 1 1
7 18793 1 1 69 HIS NE2 N -22.124 7.679 -4.902 1.00 . A A . 69 HIS NE2 1 1
7 18794 1 1 69 HIS O O -18.951 11.554 -8.780 1.00 . A A . 69 HIS O 1 1
7 18795 1 1 70 ARG C C -17.327 10.105 -11.073 1.00 . A A . 70 ARG C 1 1
7 18796 1 1 70 ARG CA C -16.606 10.758 -9.878 1.00 . A A . 70 ARG CA 1 1
7 18797 1 1 70 ARG CB C -15.119 10.377 -9.834 1.00 . A A . 70 ARG CB 1 1
7 18798 1 1 70 ARG CD C -13.420 12.020 -10.669 1.00 . A A . 70 ARG CD 1 1
7 18799 1 1 70 ARG CG C -14.407 10.922 -11.078 1.00 . A A . 70 ARG CG 1 1
7 18800 1 1 70 ARG CZ C -14.462 14.078 -9.910 1.00 . A A . 70 ARG CZ 1 1
7 18801 1 1 70 ARG H H -16.690 9.584 -8.068 1.00 . A A . 70 ARG H 1 1
7 18802 1 1 70 ARG HA H -16.705 11.831 -9.932 1.00 . A A . 70 ARG HA 1 1
7 18803 1 1 70 ARG HB2 H -14.668 10.800 -8.948 1.00 . A A . 70 ARG HB2 1 1
7 18804 1 1 70 ARG HB3 H -15.021 9.303 -9.807 1.00 . A A . 70 ARG HB3 1 1
7 18805 1 1 70 ARG HD2 H -13.162 11.923 -9.623 1.00 . A A . 70 ARG HD2 1 1
7 18806 1 1 70 ARG HD3 H -12.534 11.973 -11.281 1.00 . A A . 70 ARG HD3 1 1
7 18807 1 1 70 ARG HE H -14.375 13.566 -11.828 1.00 . A A . 70 ARG HE 1 1
7 18808 1 1 70 ARG HG2 H -13.870 10.119 -11.562 1.00 . A A . 70 ARG HG2 1 1
7 18809 1 1 70 ARG HG3 H -15.135 11.331 -11.762 1.00 . A A . 70 ARG HG3 1 1
7 18810 1 1 70 ARG HH11 H -12.564 14.559 -9.475 1.00 . A A . 70 ARG HH11 1 1
7 18811 1 1 70 ARG HH12 H -13.767 15.279 -8.461 1.00 . A A . 70 ARG HH12 1 1
7 18812 1 1 70 ARG HH21 H -16.435 13.786 -10.114 1.00 . A A . 70 ARG HH21 1 1
7 18813 1 1 70 ARG HH22 H -15.966 14.839 -8.822 1.00 . A A . 70 ARG HH22 1 1
7 18814 1 1 70 ARG N N -17.176 10.256 -8.590 1.00 . A A . 70 ARG N 1 1
7 18815 1 1 70 ARG NE N -14.141 13.302 -10.914 1.00 . A A . 70 ARG NE 1 1
7 18816 1 1 70 ARG NH1 N -13.525 14.686 -9.229 1.00 . A A . 70 ARG NH1 1 1
7 18817 1 1 70 ARG NH2 N -15.719 14.248 -9.591 1.00 . A A . 70 ARG NH2 1 1
7 18818 1 1 70 ARG O O -18.245 10.679 -11.627 1.00 . A A . 70 ARG O 1 1
7 18819 1 1 71 ASP C C -18.396 7.025 -12.152 1.00 . A A . 71 ASP C 1 1
7 18820 1 1 71 ASP CA C -17.599 8.248 -12.627 1.00 . A A . 71 ASP CA 1 1
7 18821 1 1 71 ASP CB C -16.465 7.832 -13.569 1.00 . A A . 71 ASP CB 1 1
7 18822 1 1 71 ASP CG C -17.045 7.150 -14.812 1.00 . A A . 71 ASP CG 1 1
7 18823 1 1 71 ASP H H -16.186 8.468 -11.013 1.00 . A A . 71 ASP H 1 1
7 18824 1 1 71 ASP HA H -18.253 8.943 -13.131 1.00 . A A . 71 ASP HA 1 1
7 18825 1 1 71 ASP HB2 H -15.906 8.708 -13.867 1.00 . A A . 71 ASP HB2 1 1
7 18826 1 1 71 ASP HB3 H -15.808 7.145 -13.058 1.00 . A A . 71 ASP HB3 1 1
7 18827 1 1 71 ASP N N -16.926 8.918 -11.472 1.00 . A A . 71 ASP N 1 1
7 18828 1 1 71 ASP O O -19.614 7.029 -12.172 1.00 . A A . 71 ASP O 1 1
7 18829 1 1 71 ASP OD1 O -17.447 7.859 -15.720 1.00 . A A . 71 ASP OD1 1 1
7 18830 1 1 71 ASP OD2 O -17.077 5.930 -14.836 1.00 . A A . 71 ASP OD2 1 1
7 18831 1 1 72 GLN C C -17.525 3.837 -10.444 1.00 . A A . 72 GLN C 1 1
7 18832 1 1 72 GLN CA C -18.443 4.750 -11.274 1.00 . A A . 72 GLN CA 1 1
7 18833 1 1 72 GLN CB C -18.883 4.038 -12.559 1.00 . A A . 72 GLN CB 1 1
7 18834 1 1 72 GLN CD C -21.385 3.988 -12.450 1.00 . A A . 72 GLN CD 1 1
7 18835 1 1 72 GLN CG C -20.107 3.164 -12.271 1.00 . A A . 72 GLN CG 1 1
7 18836 1 1 72 GLN H H -16.741 5.996 -11.737 1.00 . A A . 72 GLN H 1 1
7 18837 1 1 72 GLN HA H -19.312 5.025 -10.697 1.00 . A A . 72 GLN HA 1 1
7 18838 1 1 72 GLN HB2 H -19.134 4.775 -13.309 1.00 . A A . 72 GLN HB2 1 1
7 18839 1 1 72 GLN HB3 H -18.076 3.418 -12.920 1.00 . A A . 72 GLN HB3 1 1
7 18840 1 1 72 GLN HE21 H -21.905 3.086 -14.143 1.00 . A A . 72 GLN HE21 1 1
7 18841 1 1 72 GLN HE22 H -22.969 4.295 -13.608 1.00 . A A . 72 GLN HE22 1 1
7 18842 1 1 72 GLN HG2 H -20.120 2.327 -12.955 1.00 . A A . 72 GLN HG2 1 1
7 18843 1 1 72 GLN HG3 H -20.057 2.798 -11.256 1.00 . A A . 72 GLN HG3 1 1
7 18844 1 1 72 GLN N N -17.721 5.976 -11.737 1.00 . A A . 72 GLN N 1 1
7 18845 1 1 72 GLN NE2 N -22.150 3.772 -13.486 1.00 . A A . 72 GLN NE2 1 1
7 18846 1 1 72 GLN O O -17.954 3.258 -9.463 1.00 . A A . 72 GLN O 1 1
7 18847 1 1 72 GLN OE1 O -21.692 4.838 -11.637 1.00 . A A . 72 GLN OE1 1 1
7 18848 1 1 73 GLU C C -14.196 3.637 -9.463 1.00 . A A . 73 GLU C 1 1
7 18849 1 1 73 GLU CA C -15.350 2.813 -10.047 1.00 . A A . 73 GLU CA 1 1
7 18850 1 1 73 GLU CB C -14.827 1.789 -11.060 1.00 . A A . 73 GLU CB 1 1
7 18851 1 1 73 GLU CD C -16.808 0.823 -12.264 1.00 . A A . 73 GLU CD 1 1
7 18852 1 1 73 GLU CG C -15.788 0.597 -11.144 1.00 . A A . 73 GLU CG 1 1
7 18853 1 1 73 GLU H H -15.936 4.167 -11.617 1.00 . A A . 73 GLU H 1 1
7 18854 1 1 73 GLU HA H -15.887 2.310 -9.259 1.00 . A A . 73 GLU HA 1 1
7 18855 1 1 73 GLU HB2 H -14.745 2.254 -12.032 1.00 . A A . 73 GLU HB2 1 1
7 18856 1 1 73 GLU HB3 H -13.854 1.439 -10.746 1.00 . A A . 73 GLU HB3 1 1
7 18857 1 1 73 GLU HG2 H -15.226 -0.303 -11.347 1.00 . A A . 73 GLU HG2 1 1
7 18858 1 1 73 GLU HG3 H -16.310 0.489 -10.204 1.00 . A A . 73 GLU HG3 1 1
7 18859 1 1 73 GLU N N -16.271 3.695 -10.824 1.00 . A A . 73 GLU N 1 1
7 18860 1 1 73 GLU O O -13.756 4.608 -10.051 1.00 . A A . 73 GLU O 1 1
7 18861 1 1 73 GLU OE1 O -16.414 0.784 -13.418 1.00 . A A . 73 GLU OE1 1 1
7 18862 1 1 73 GLU OE2 O -17.966 1.024 -11.948 1.00 . A A . 73 GLU OE2 1 1
7 18863 1 1 74 TYR C C -11.410 3.060 -7.392 1.00 . A A . 74 TYR C 1 1
7 18864 1 1 74 TYR CA C -12.583 4.004 -7.673 1.00 . A A . 74 TYR CA 1 1
7 18865 1 1 74 TYR CB C -13.158 4.549 -6.359 1.00 . A A . 74 TYR CB 1 1
7 18866 1 1 74 TYR CD1 C -13.210 6.933 -7.195 1.00 . A A . 74 TYR CD1 1 1
7 18867 1 1 74 TYR CD2 C -12.098 6.458 -5.092 1.00 . A A . 74 TYR CD2 1 1
7 18868 1 1 74 TYR CE1 C -12.889 8.288 -7.058 1.00 . A A . 74 TYR CE1 1 1
7 18869 1 1 74 TYR CE2 C -11.776 7.813 -4.956 1.00 . A A . 74 TYR CE2 1 1
7 18870 1 1 74 TYR CG C -12.814 6.015 -6.213 1.00 . A A . 74 TYR CG 1 1
7 18871 1 1 74 TYR CZ C -12.172 8.729 -5.938 1.00 . A A . 74 TYR CZ 1 1
7 18872 1 1 74 TYR H H -14.085 2.466 -7.859 1.00 . A A . 74 TYR H 1 1
7 18873 1 1 74 TYR HA H -12.267 4.820 -8.304 1.00 . A A . 74 TYR HA 1 1
7 18874 1 1 74 TYR HB2 H -14.232 4.431 -6.360 1.00 . A A . 74 TYR HB2 1 1
7 18875 1 1 74 TYR HB3 H -12.737 4.000 -5.532 1.00 . A A . 74 TYR HB3 1 1
7 18876 1 1 74 TYR HD1 H -13.762 6.594 -8.059 1.00 . A A . 74 TYR HD1 1 1
7 18877 1 1 74 TYR HD2 H -11.791 5.752 -4.334 1.00 . A A . 74 TYR HD2 1 1
7 18878 1 1 74 TYR HE1 H -13.194 8.995 -7.815 1.00 . A A . 74 TYR HE1 1 1
7 18879 1 1 74 TYR HE2 H -11.225 8.154 -4.092 1.00 . A A . 74 TYR HE2 1 1
7 18880 1 1 74 TYR HH H -11.008 10.214 -6.233 1.00 . A A . 74 TYR HH 1 1
7 18881 1 1 74 TYR N N -13.709 3.252 -8.309 1.00 . A A . 74 TYR N 1 1
7 18882 1 1 74 TYR O O -11.601 1.920 -7.021 1.00 . A A . 74 TYR O 1 1
7 18883 1 1 74 TYR OH O -11.855 10.065 -5.804 1.00 . A A . 74 TYR OH 1 1
7 18884 1 1 75 GLU C C -8.297 3.134 -6.023 1.00 . A A . 75 GLU C 1 1
7 18885 1 1 75 GLU CA C -9.011 2.663 -7.291 1.00 . A A . 75 GLU CA 1 1
7 18886 1 1 75 GLU CB C -8.111 2.828 -8.519 1.00 . A A . 75 GLU CB 1 1
7 18887 1 1 75 GLU CD C -5.708 2.486 -7.904 1.00 . A A . 75 GLU CD 1 1
7 18888 1 1 75 GLU CG C -6.965 1.813 -8.461 1.00 . A A . 75 GLU CG 1 1
7 18889 1 1 75 GLU H H -10.074 4.459 -7.848 1.00 . A A . 75 GLU H 1 1
7 18890 1 1 75 GLU HA H -9.311 1.634 -7.189 1.00 . A A . 75 GLU HA 1 1
7 18891 1 1 75 GLU HB2 H -8.692 2.663 -9.415 1.00 . A A . 75 GLU HB2 1 1
7 18892 1 1 75 GLU HB3 H -7.703 3.828 -8.534 1.00 . A A . 75 GLU HB3 1 1
7 18893 1 1 75 GLU HG2 H -7.246 0.989 -7.820 1.00 . A A . 75 GLU HG2 1 1
7 18894 1 1 75 GLU HG3 H -6.762 1.441 -9.454 1.00 . A A . 75 GLU HG3 1 1
7 18895 1 1 75 GLU N N -10.201 3.530 -7.556 1.00 . A A . 75 GLU N 1 1
7 18896 1 1 75 GLU O O -8.045 4.311 -5.848 1.00 . A A . 75 GLU O 1 1
7 18897 1 1 75 GLU OE1 O -5.110 3.272 -8.621 1.00 . A A . 75 GLU OE1 1 1
7 18898 1 1 75 GLU OE2 O -5.362 2.205 -6.769 1.00 . A A . 75 GLU OE2 1 1
7 18899 1 1 76 VAL C C -5.972 1.854 -3.719 1.00 . A A . 76 VAL C 1 1
7 18900 1 1 76 VAL CA C -7.285 2.626 -3.873 1.00 . A A . 76 VAL CA 1 1
7 18901 1 1 76 VAL CB C -8.242 2.269 -2.721 1.00 . A A . 76 VAL CB 1 1
7 18902 1 1 76 VAL CG1 C -7.993 3.222 -1.551 1.00 . A A . 76 VAL CG1 1 1
7 18903 1 1 76 VAL CG2 C -9.707 2.398 -3.164 1.00 . A A . 76 VAL CG2 1 1
7 18904 1 1 76 VAL H H -8.192 1.281 -5.298 1.00 . A A . 76 VAL H 1 1
7 18905 1 1 76 VAL HA H -7.093 3.688 -3.872 1.00 . A A . 76 VAL HA 1 1
7 18906 1 1 76 VAL HB H -8.050 1.255 -2.399 1.00 . A A . 76 VAL HB 1 1
7 18907 1 1 76 VAL HG11 H -8.743 3.063 -0.792 1.00 . A A . 76 VAL HG11 1 1
7 18908 1 1 76 VAL HG12 H -8.045 4.243 -1.904 1.00 . A A . 76 VAL HG12 1 1
7 18909 1 1 76 VAL HG13 H -7.014 3.033 -1.136 1.00 . A A . 76 VAL HG13 1 1
7 18910 1 1 76 VAL HG21 H -10.348 2.377 -2.295 1.00 . A A . 76 VAL HG21 1 1
7 18911 1 1 76 VAL HG22 H -9.958 1.574 -3.815 1.00 . A A . 76 VAL HG22 1 1
7 18912 1 1 76 VAL HG23 H -9.843 3.330 -3.691 1.00 . A A . 76 VAL HG23 1 1
7 18913 1 1 76 VAL N N -7.976 2.226 -5.137 1.00 . A A . 76 VAL N 1 1
7 18914 1 1 76 VAL O O -5.960 0.638 -3.706 1.00 . A A . 76 VAL O 1 1
7 18915 1 1 77 THR C C -3.245 1.794 -1.911 1.00 . A A . 77 THR C 1 1
7 18916 1 1 77 THR CA C -3.560 1.857 -3.403 1.00 . A A . 77 THR CA 1 1
7 18917 1 1 77 THR CB C -2.518 2.710 -4.145 1.00 . A A . 77 THR CB 1 1
7 18918 1 1 77 THR CG2 C -1.257 1.874 -4.396 1.00 . A A . 77 THR CG2 1 1
7 18919 1 1 77 THR H H -4.911 3.531 -3.575 1.00 . A A . 77 THR H 1 1
7 18920 1 1 77 THR HA H -3.598 0.864 -3.824 1.00 . A A . 77 THR HA 1 1
7 18921 1 1 77 THR HB H -2.258 3.564 -3.538 1.00 . A A . 77 THR HB 1 1
7 18922 1 1 77 THR HG1 H -3.268 2.384 -5.915 1.00 . A A . 77 THR HG1 1 1
7 18923 1 1 77 THR HG21 H -1.500 1.036 -5.033 1.00 . A A . 77 THR HG21 1 1
7 18924 1 1 77 THR HG22 H -0.871 1.510 -3.456 1.00 . A A . 77 THR HG22 1 1
7 18925 1 1 77 THR HG23 H -0.511 2.487 -4.879 1.00 . A A . 77 THR HG23 1 1
7 18926 1 1 77 THR N N -4.872 2.550 -3.582 1.00 . A A . 77 THR N 1 1
7 18927 1 1 77 THR O O -3.300 2.793 -1.223 1.00 . A A . 77 THR O 1 1
7 18928 1 1 77 THR OG1 O -3.047 3.156 -5.389 1.00 . A A . 77 THR OG1 1 1
7 18929 1 1 78 TRP C C -1.212 -0.050 0.241 1.00 . A A . 78 TRP C 1 1
7 18930 1 1 78 TRP CA C -2.631 0.498 0.052 1.00 . A A . 78 TRP CA 1 1
7 18931 1 1 78 TRP CB C -3.688 -0.494 0.577 1.00 . A A . 78 TRP CB 1 1
7 18932 1 1 78 TRP CD1 C -5.186 1.529 0.882 1.00 . A A . 78 TRP CD1 1 1
7 18933 1 1 78 TRP CD2 C -5.860 -0.220 2.110 1.00 . A A . 78 TRP CD2 1 1
7 18934 1 1 78 TRP CE2 C -6.755 0.844 2.386 1.00 . A A . 78 TRP CE2 1 1
7 18935 1 1 78 TRP CE3 C -6.073 -1.446 2.757 1.00 . A A . 78 TRP CE3 1 1
7 18936 1 1 78 TRP CG C -4.857 0.251 1.164 1.00 . A A . 78 TRP CG 1 1
7 18937 1 1 78 TRP CH2 C -8.017 -0.535 3.902 1.00 . A A . 78 TRP CH2 1 1
7 18938 1 1 78 TRP CZ2 C -7.820 0.695 3.272 1.00 . A A . 78 TRP CZ2 1 1
7 18939 1 1 78 TRP CZ3 C -7.147 -1.602 3.641 1.00 . A A . 78 TRP CZ3 1 1
7 18940 1 1 78 TRP H H -2.903 -0.159 -1.981 1.00 . A A . 78 TRP H 1 1
7 18941 1 1 78 TRP HA H -2.736 1.448 0.551 1.00 . A A . 78 TRP HA 1 1
7 18942 1 1 78 TRP HB2 H -4.033 -1.116 -0.236 1.00 . A A . 78 TRP HB2 1 1
7 18943 1 1 78 TRP HB3 H -3.245 -1.119 1.339 1.00 . A A . 78 TRP HB3 1 1
7 18944 1 1 78 TRP HD1 H -4.659 2.168 0.205 1.00 . A A . 78 TRP HD1 1 1
7 18945 1 1 78 TRP HE1 H -6.725 2.770 1.601 1.00 . A A . 78 TRP HE1 1 1
7 18946 1 1 78 TRP HE3 H -5.414 -2.278 2.565 1.00 . A A . 78 TRP HE3 1 1
7 18947 1 1 78 TRP HH2 H -8.841 -0.667 4.582 1.00 . A A . 78 TRP HH2 1 1
7 18948 1 1 78 TRP HZ2 H -8.484 1.528 3.477 1.00 . A A . 78 TRP HZ2 1 1
7 18949 1 1 78 TRP HZ3 H -7.302 -2.552 4.126 1.00 . A A . 78 TRP HZ3 1 1
7 18950 1 1 78 TRP N N -2.931 0.632 -1.404 1.00 . A A . 78 TRP N 1 1
7 18951 1 1 78 TRP NE1 N -6.298 1.888 1.616 1.00 . A A . 78 TRP NE1 1 1
7 18952 1 1 78 TRP O O -0.944 -1.209 -0.001 1.00 . A A . 78 TRP O 1 1
7 18953 1 1 79 TYR C C 1.301 -0.121 2.321 1.00 . A A . 79 TYR C 1 1
7 18954 1 1 79 TYR CA C 1.110 0.341 0.873 1.00 . A A . 79 TYR CA 1 1
7 18955 1 1 79 TYR CB C 1.978 1.575 0.591 1.00 . A A . 79 TYR CB 1 1
7 18956 1 1 79 TYR CD1 C 2.393 1.030 -1.848 1.00 . A A . 79 TYR CD1 1 1
7 18957 1 1 79 TYR CD2 C 1.430 3.184 -1.278 1.00 . A A . 79 TYR CD2 1 1
7 18958 1 1 79 TYR CE1 C 2.349 1.373 -3.203 1.00 . A A . 79 TYR CE1 1 1
7 18959 1 1 79 TYR CE2 C 1.390 3.523 -2.635 1.00 . A A . 79 TYR CE2 1 1
7 18960 1 1 79 TYR CG C 1.933 1.935 -0.881 1.00 . A A . 79 TYR CG 1 1
7 18961 1 1 79 TYR CZ C 1.848 2.619 -3.597 1.00 . A A . 79 TYR CZ 1 1
7 18962 1 1 79 TYR H H -0.546 1.725 0.854 1.00 . A A . 79 TYR H 1 1
7 18963 1 1 79 TYR HA H 1.357 -0.449 0.187 1.00 . A A . 79 TYR HA 1 1
7 18964 1 1 79 TYR HB2 H 1.616 2.407 1.174 1.00 . A A . 79 TYR HB2 1 1
7 18965 1 1 79 TYR HB3 H 2.995 1.362 0.874 1.00 . A A . 79 TYR HB3 1 1
7 18966 1 1 79 TYR HD1 H 2.788 0.067 -1.550 1.00 . A A . 79 TYR HD1 1 1
7 18967 1 1 79 TYR HD2 H 1.078 3.889 -0.537 1.00 . A A . 79 TYR HD2 1 1
7 18968 1 1 79 TYR HE1 H 2.701 0.675 -3.945 1.00 . A A . 79 TYR HE1 1 1
7 18969 1 1 79 TYR HE2 H 1.003 4.483 -2.938 1.00 . A A . 79 TYR HE2 1 1
7 18970 1 1 79 TYR HH H 1.445 2.216 -5.423 1.00 . A A . 79 TYR HH 1 1
7 18971 1 1 79 TYR N N -0.301 0.791 0.670 1.00 . A A . 79 TYR N 1 1
7 18972 1 1 79 TYR O O 1.395 0.685 3.227 1.00 . A A . 79 TYR O 1 1
7 18973 1 1 79 TYR OH O 1.811 2.959 -4.936 1.00 . A A . 79 TYR OH 1 1
7 18974 1 1 80 ILE C C 2.864 -2.666 4.083 1.00 . A A . 80 ILE C 1 1
7 18975 1 1 80 ILE CA C 1.525 -1.923 3.944 1.00 . A A . 80 ILE CA 1 1
7 18976 1 1 80 ILE CB C 0.343 -2.881 4.166 1.00 . A A . 80 ILE CB 1 1
7 18977 1 1 80 ILE CD1 C -2.060 -2.856 3.458 1.00 . A A . 80 ILE CD1 1 1
7 18978 1 1 80 ILE CG1 C -0.966 -2.083 4.199 1.00 . A A . 80 ILE CG1 1 1
7 18979 1 1 80 ILE CG2 C 0.513 -3.628 5.493 1.00 . A A . 80 ILE CG2 1 1
7 18980 1 1 80 ILE H H 1.267 -2.049 1.802 1.00 . A A . 80 ILE H 1 1
7 18981 1 1 80 ILE HA H 1.473 -1.105 4.648 1.00 . A A . 80 ILE HA 1 1
7 18982 1 1 80 ILE HB H 0.308 -3.597 3.357 1.00 . A A . 80 ILE HB 1 1
7 18983 1 1 80 ILE HD11 H -1.938 -2.720 2.394 1.00 . A A . 80 ILE HD11 1 1
7 18984 1 1 80 ILE HD12 H -3.029 -2.486 3.759 1.00 . A A . 80 ILE HD12 1 1
7 18985 1 1 80 ILE HD13 H -1.985 -3.906 3.696 1.00 . A A . 80 ILE HD13 1 1
7 18986 1 1 80 ILE HG12 H -1.268 -1.929 5.225 1.00 . A A . 80 ILE HG12 1 1
7 18987 1 1 80 ILE HG13 H -0.819 -1.128 3.720 1.00 . A A . 80 ILE HG13 1 1
7 18988 1 1 80 ILE HG21 H 0.731 -2.919 6.280 1.00 . A A . 80 ILE HG21 1 1
7 18989 1 1 80 ILE HG22 H 1.328 -4.333 5.409 1.00 . A A . 80 ILE HG22 1 1
7 18990 1 1 80 ILE HG23 H -0.398 -4.158 5.729 1.00 . A A . 80 ILE HG23 1 1
7 18991 1 1 80 ILE N N 1.350 -1.413 2.548 1.00 . A A . 80 ILE N 1 1
7 18992 1 1 80 ILE O O 3.429 -3.137 3.112 1.00 . A A . 80 ILE O 1 1
7 18993 1 1 81 SER C C 4.394 -4.861 6.164 1.00 . A A . 81 SER C 1 1
7 18994 1 1 81 SER CA C 4.658 -3.495 5.511 1.00 . A A . 81 SER CA 1 1
7 18995 1 1 81 SER CB C 5.468 -2.586 6.441 1.00 . A A . 81 SER CB 1 1
7 18996 1 1 81 SER H H 2.886 -2.394 6.055 1.00 . A A . 81 SER H 1 1
7 18997 1 1 81 SER HA H 5.179 -3.622 4.576 1.00 . A A . 81 SER HA 1 1
7 18998 1 1 81 SER HB2 H 5.610 -1.626 5.973 1.00 . A A . 81 SER HB2 1 1
7 18999 1 1 81 SER HB3 H 4.932 -2.453 7.371 1.00 . A A . 81 SER HB3 1 1
7 19000 1 1 81 SER HG H 6.674 -3.688 7.501 1.00 . A A . 81 SER HG 1 1
7 19001 1 1 81 SER N N 3.366 -2.778 5.291 1.00 . A A . 81 SER N 1 1
7 19002 1 1 81 SER O O 4.594 -5.894 5.554 1.00 . A A . 81 SER O 1 1
7 19003 1 1 81 SER OG O 6.738 -3.176 6.691 1.00 . A A . 81 SER OG 1 1
7 19004 1 1 82 TRP C C 2.603 -5.941 9.199 1.00 . A A . 82 TRP C 1 1
7 19005 1 1 82 TRP CA C 3.654 -6.166 8.091 1.00 . A A . 82 TRP CA 1 1
7 19006 1 1 82 TRP CB C 5.012 -6.623 8.647 1.00 . A A . 82 TRP CB 1 1
7 19007 1 1 82 TRP CD1 C 5.329 -8.482 10.333 1.00 . A A . 82 TRP CD1 1 1
7 19008 1 1 82 TRP CD2 C 4.394 -9.208 8.419 1.00 . A A . 82 TRP CD2 1 1
7 19009 1 1 82 TRP CE2 C 4.515 -10.335 9.267 1.00 . A A . 82 TRP CE2 1 1
7 19010 1 1 82 TRP CE3 C 3.832 -9.397 7.143 1.00 . A A . 82 TRP CE3 1 1
7 19011 1 1 82 TRP CG C 4.919 -8.042 9.121 1.00 . A A . 82 TRP CG 1 1
7 19012 1 1 82 TRP CH2 C 3.535 -11.771 7.595 1.00 . A A . 82 TRP CH2 1 1
7 19013 1 1 82 TRP CZ2 C 4.092 -11.602 8.865 1.00 . A A . 82 TRP CZ2 1 1
7 19014 1 1 82 TRP CZ3 C 3.406 -10.671 6.735 1.00 . A A . 82 TRP CZ3 1 1
7 19015 1 1 82 TRP H H 3.781 -4.025 7.866 1.00 . A A . 82 TRP H 1 1
7 19016 1 1 82 TRP HA H 3.288 -6.891 7.380 1.00 . A A . 82 TRP HA 1 1
7 19017 1 1 82 TRP HB2 H 5.757 -6.556 7.869 1.00 . A A . 82 TRP HB2 1 1
7 19018 1 1 82 TRP HB3 H 5.298 -5.986 9.470 1.00 . A A . 82 TRP HB3 1 1
7 19019 1 1 82 TRP HD1 H 5.771 -7.871 11.107 1.00 . A A . 82 TRP HD1 1 1
7 19020 1 1 82 TRP HE1 H 5.294 -10.400 11.198 1.00 . A A . 82 TRP HE1 1 1
7 19021 1 1 82 TRP HE3 H 3.727 -8.557 6.473 1.00 . A A . 82 TRP HE3 1 1
7 19022 1 1 82 TRP HH2 H 3.205 -12.749 7.274 1.00 . A A . 82 TRP HH2 1 1
7 19023 1 1 82 TRP HZ2 H 4.193 -12.446 9.530 1.00 . A A . 82 TRP HZ2 1 1
7 19024 1 1 82 TRP HZ3 H 2.975 -10.804 5.754 1.00 . A A . 82 TRP HZ3 1 1
7 19025 1 1 82 TRP N N 3.940 -4.871 7.398 1.00 . A A . 82 TRP N 1 1
7 19026 1 1 82 TRP NE1 N 5.089 -9.840 10.421 1.00 . A A . 82 TRP NE1 1 1
7 19027 1 1 82 TRP O O 1.440 -5.740 8.900 1.00 . A A . 82 TRP O 1 1
7 19028 1 1 83 SER C C 0.851 -6.769 11.504 1.00 . A A . 83 SER C 1 1
7 19029 1 1 83 SER CA C 1.998 -5.733 11.580 1.00 . A A . 83 SER CA 1 1
7 19030 1 1 83 SER CB C 1.471 -4.302 11.359 1.00 . A A . 83 SER CB 1 1
7 19031 1 1 83 SER H H 3.929 -6.115 10.691 1.00 . A A . 83 SER H 1 1
7 19032 1 1 83 SER HA H 2.493 -5.797 12.537 1.00 . A A . 83 SER HA 1 1
7 19033 1 1 83 SER HB2 H 0.658 -4.321 10.656 1.00 . A A . 83 SER HB2 1 1
7 19034 1 1 83 SER HB3 H 1.115 -3.905 12.300 1.00 . A A . 83 SER HB3 1 1
7 19035 1 1 83 SER HG H 3.215 -3.438 11.497 1.00 . A A . 83 SER HG 1 1
7 19036 1 1 83 SER N N 2.989 -5.961 10.468 1.00 . A A . 83 SER N 1 1
7 19037 1 1 83 SER O O 0.942 -7.727 10.757 1.00 . A A . 83 SER O 1 1
7 19038 1 1 83 SER OG O 2.509 -3.469 10.847 1.00 . A A . 83 SER OG 1 1
7 19039 1 1 84 PRO C C -2.283 -7.182 11.036 1.00 . A A . 84 PRO C 1 1
7 19040 1 1 84 PRO CA C -1.369 -7.477 12.246 1.00 . A A . 84 PRO CA 1 1
7 19041 1 1 84 PRO CB C -2.089 -7.180 13.558 1.00 . A A . 84 PRO CB 1 1
7 19042 1 1 84 PRO CD C -0.421 -5.439 13.214 1.00 . A A . 84 PRO CD 1 1
7 19043 1 1 84 PRO CG C -1.714 -5.775 13.918 1.00 . A A . 84 PRO CG 1 1
7 19044 1 1 84 PRO HA H -1.035 -8.502 12.231 1.00 . A A . 84 PRO HA 1 1
7 19045 1 1 84 PRO HB2 H -3.160 -7.261 13.423 1.00 . A A . 84 PRO HB2 1 1
7 19046 1 1 84 PRO HB3 H -1.756 -7.858 14.329 1.00 . A A . 84 PRO HB3 1 1
7 19047 1 1 84 PRO HD2 H -0.518 -4.501 12.686 1.00 . A A . 84 PRO HD2 1 1
7 19048 1 1 84 PRO HD3 H 0.393 -5.393 13.921 1.00 . A A . 84 PRO HD3 1 1
7 19049 1 1 84 PRO HG2 H -2.493 -5.097 13.599 1.00 . A A . 84 PRO HG2 1 1
7 19050 1 1 84 PRO HG3 H -1.576 -5.696 14.985 1.00 . A A . 84 PRO HG3 1 1
7 19051 1 1 84 PRO N N -0.208 -6.546 12.269 1.00 . A A . 84 PRO N 1 1
7 19052 1 1 84 PRO O O -3.453 -7.553 11.011 1.00 . A A . 84 PRO O 1 1
7 19053 1 1 85 CYS C C -2.831 -7.495 7.980 1.00 . A A . 85 CYS C 1 1
7 19054 1 1 85 CYS CA C -2.608 -6.232 8.835 1.00 . A A . 85 CYS CA 1 1
7 19055 1 1 85 CYS CB C -1.894 -5.114 8.083 1.00 . A A . 85 CYS CB 1 1
7 19056 1 1 85 CYS H H -0.832 -6.242 10.034 1.00 . A A . 85 CYS H 1 1
7 19057 1 1 85 CYS HA H -3.558 -5.869 9.174 1.00 . A A . 85 CYS HA 1 1
7 19058 1 1 85 CYS HB2 H -0.876 -5.411 7.872 1.00 . A A . 85 CYS HB2 1 1
7 19059 1 1 85 CYS HB3 H -2.411 -4.912 7.156 1.00 . A A . 85 CYS HB3 1 1
7 19060 1 1 85 CYS N N -1.764 -6.529 10.018 1.00 . A A . 85 CYS N 1 1
7 19061 1 1 85 CYS O O -3.521 -7.453 6.981 1.00 . A A . 85 CYS O 1 1
7 19062 1 1 85 CYS SG S -1.894 -3.620 9.120 1.00 . A A . 85 CYS SG 1 1
7 19063 1 1 86 THR C C -4.109 -10.169 7.908 1.00 . A A . 86 THR C 1 1
7 19064 1 1 86 THR CA C -2.618 -9.901 7.667 1.00 . A A . 86 THR CA 1 1
7 19065 1 1 86 THR CB C -1.734 -10.976 8.322 1.00 . A A . 86 THR CB 1 1
7 19066 1 1 86 THR CG2 C -2.093 -12.361 7.774 1.00 . A A . 86 THR CG2 1 1
7 19067 1 1 86 THR H H -1.825 -8.674 9.247 1.00 . A A . 86 THR H 1 1
7 19068 1 1 86 THR HA H -2.402 -9.799 6.615 1.00 . A A . 86 THR HA 1 1
7 19069 1 1 86 THR HB H -1.891 -10.967 9.390 1.00 . A A . 86 THR HB 1 1
7 19070 1 1 86 THR HG1 H -0.248 -10.677 7.093 1.00 . A A . 86 THR HG1 1 1
7 19071 1 1 86 THR HG21 H -3.006 -12.298 7.200 1.00 . A A . 86 THR HG21 1 1
7 19072 1 1 86 THR HG22 H -2.234 -13.047 8.597 1.00 . A A . 86 THR HG22 1 1
7 19073 1 1 86 THR HG23 H -1.295 -12.717 7.141 1.00 . A A . 86 THR HG23 1 1
7 19074 1 1 86 THR N N -2.327 -8.638 8.409 1.00 . A A . 86 THR N 1 1
7 19075 1 1 86 THR O O -4.888 -10.392 6.994 1.00 . A A . 86 THR O 1 1
7 19076 1 1 86 THR OG1 O -0.365 -10.697 8.047 1.00 . A A . 86 THR OG1 1 1
7 19077 1 1 87 LYS C C -6.690 -9.003 8.869 1.00 . A A . 87 LYS C 1 1
7 19078 1 1 87 LYS CA C -5.958 -10.193 9.485 1.00 . A A . 87 LYS CA 1 1
7 19079 1 1 87 LYS CB C -6.042 -10.170 11.014 1.00 . A A . 87 LYS CB 1 1
7 19080 1 1 87 LYS CD C -4.751 -11.471 12.724 1.00 . A A . 87 LYS CD 1 1
7 19081 1 1 87 LYS CE C -3.314 -11.469 12.184 1.00 . A A . 87 LYS CE 1 1
7 19082 1 1 87 LYS CG C -5.743 -11.570 11.561 1.00 . A A . 87 LYS CG 1 1
7 19083 1 1 87 LYS H H -3.878 -9.800 9.849 1.00 . A A . 87 LYS H 1 1
7 19084 1 1 87 LYS HA H -6.348 -11.119 9.091 1.00 . A A . 87 LYS HA 1 1
7 19085 1 1 87 LYS HB2 H -5.319 -9.467 11.404 1.00 . A A . 87 LYS HB2 1 1
7 19086 1 1 87 LYS HB3 H -7.034 -9.872 11.316 1.00 . A A . 87 LYS HB3 1 1
7 19087 1 1 87 LYS HD2 H -4.930 -10.558 13.273 1.00 . A A . 87 LYS HD2 1 1
7 19088 1 1 87 LYS HD3 H -4.884 -12.317 13.382 1.00 . A A . 87 LYS HD3 1 1
7 19089 1 1 87 LYS HE2 H -3.268 -10.936 11.245 1.00 . A A . 87 LYS HE2 1 1
7 19090 1 1 87 LYS HE3 H -2.645 -11.023 12.902 1.00 . A A . 87 LYS HE3 1 1
7 19091 1 1 87 LYS HG2 H -6.661 -12.022 11.908 1.00 . A A . 87 LYS HG2 1 1
7 19092 1 1 87 LYS HG3 H -5.317 -12.180 10.778 1.00 . A A . 87 LYS HG3 1 1
7 19093 1 1 87 LYS HZ1 H -1.988 -12.977 11.633 1.00 . A A . 87 LYS HZ1 1 1
7 19094 1 1 87 LYS HZ2 H -3.613 -13.330 11.290 1.00 . A A . 87 LYS HZ2 1 1
7 19095 1 1 87 LYS HZ3 H -3.041 -13.413 12.888 1.00 . A A . 87 LYS HZ3 1 1
7 19096 1 1 87 LYS N N -4.517 -10.048 9.152 1.00 . A A . 87 LYS N 1 1
7 19097 1 1 87 LYS NZ N -2.963 -12.905 11.985 1.00 . A A . 87 LYS NZ 1 1
7 19098 1 1 87 LYS O O -7.797 -9.138 8.381 1.00 . A A . 87 LYS O 1 1
7 19099 1 1 88 CYS C C -6.981 -7.024 6.724 1.00 . A A . 88 CYS C 1 1
7 19100 1 1 88 CYS CA C -6.675 -6.668 8.184 1.00 . A A . 88 CYS CA 1 1
7 19101 1 1 88 CYS CB C -5.602 -5.596 8.227 1.00 . A A . 88 CYS CB 1 1
7 19102 1 1 88 CYS H H -5.142 -7.754 9.194 1.00 . A A . 88 CYS H 1 1
7 19103 1 1 88 CYS HA H -7.562 -6.350 8.710 1.00 . A A . 88 CYS HA 1 1
7 19104 1 1 88 CYS HB2 H -4.675 -6.009 7.881 1.00 . A A . 88 CYS HB2 1 1
7 19105 1 1 88 CYS HB3 H -5.885 -4.806 7.585 1.00 . A A . 88 CYS HB3 1 1
7 19106 1 1 88 CYS N N -6.050 -7.843 8.834 1.00 . A A . 88 CYS N 1 1
7 19107 1 1 88 CYS O O -7.997 -6.638 6.186 1.00 . A A . 88 CYS O 1 1
7 19108 1 1 88 CYS SG S -5.383 -4.964 9.904 1.00 . A A . 88 CYS SG 1 1
7 19109 1 1 89 ALA C C -7.579 -9.047 4.576 1.00 . A A . 89 ALA C 1 1
7 19110 1 1 89 ALA CA C -6.313 -8.191 4.671 1.00 . A A . 89 ALA CA 1 1
7 19111 1 1 89 ALA CB C -5.072 -8.997 4.274 1.00 . A A . 89 ALA CB 1 1
7 19112 1 1 89 ALA H H -5.289 -8.075 6.563 1.00 . A A . 89 ALA H 1 1
7 19113 1 1 89 ALA HA H -6.402 -7.323 4.037 1.00 . A A . 89 ALA HA 1 1
7 19114 1 1 89 ALA HB1 H -4.539 -9.302 5.160 1.00 . A A . 89 ALA HB1 1 1
7 19115 1 1 89 ALA HB2 H -4.427 -8.383 3.662 1.00 . A A . 89 ALA HB2 1 1
7 19116 1 1 89 ALA HB3 H -5.372 -9.870 3.715 1.00 . A A . 89 ALA HB3 1 1
7 19117 1 1 89 ALA N N -6.095 -7.776 6.091 1.00 . A A . 89 ALA N 1 1
7 19118 1 1 89 ALA O O -8.322 -8.944 3.618 1.00 . A A . 89 ALA O 1 1
7 19119 1 1 90 ARG C C -10.298 -9.702 5.585 1.00 . A A . 90 ARG C 1 1
7 19120 1 1 90 ARG CA C -9.124 -10.674 5.525 1.00 . A A . 90 ARG CA 1 1
7 19121 1 1 90 ARG CB C -9.143 -11.590 6.762 1.00 . A A . 90 ARG CB 1 1
7 19122 1 1 90 ARG CD C -7.886 -13.388 7.970 1.00 . A A . 90 ARG CD 1 1
7 19123 1 1 90 ARG CG C -7.767 -12.210 6.997 1.00 . A A . 90 ARG CG 1 1
7 19124 1 1 90 ARG CZ C -8.623 -13.549 10.275 1.00 . A A . 90 ARG CZ 1 1
7 19125 1 1 90 ARG H H -7.258 -9.914 6.364 1.00 . A A . 90 ARG H 1 1
7 19126 1 1 90 ARG HA H -9.164 -11.254 4.618 1.00 . A A . 90 ARG HA 1 1
7 19127 1 1 90 ARG HB2 H -9.427 -11.013 7.629 1.00 . A A . 90 ARG HB2 1 1
7 19128 1 1 90 ARG HB3 H -9.866 -12.378 6.608 1.00 . A A . 90 ARG HB3 1 1
7 19129 1 1 90 ARG HD2 H -8.667 -14.062 7.646 1.00 . A A . 90 ARG HD2 1 1
7 19130 1 1 90 ARG HD3 H -6.945 -13.912 8.041 1.00 . A A . 90 ARG HD3 1 1
7 19131 1 1 90 ARG HE H -8.171 -11.813 9.420 1.00 . A A . 90 ARG HE 1 1
7 19132 1 1 90 ARG HG2 H -7.366 -12.560 6.058 1.00 . A A . 90 ARG HG2 1 1
7 19133 1 1 90 ARG HG3 H -7.111 -11.463 7.415 1.00 . A A . 90 ARG HG3 1 1
7 19134 1 1 90 ARG HH11 H -6.772 -14.191 10.712 1.00 . A A . 90 ARG HH11 1 1
7 19135 1 1 90 ARG HH12 H -8.040 -14.832 11.703 1.00 . A A . 90 ARG HH12 1 1
7 19136 1 1 90 ARG HH21 H -10.564 -13.086 10.068 1.00 . A A . 90 ARG HH21 1 1
7 19137 1 1 90 ARG HH22 H -10.193 -14.203 11.338 1.00 . A A . 90 ARG HH22 1 1
7 19138 1 1 90 ARG N N -7.858 -9.863 5.577 1.00 . A A . 90 ARG N 1 1
7 19139 1 1 90 ARG NE N -8.233 -12.784 9.290 1.00 . A A . 90 ARG NE 1 1
7 19140 1 1 90 ARG NH1 N -7.743 -14.245 10.950 1.00 . A A . 90 ARG NH1 1 1
7 19141 1 1 90 ARG NH2 N -9.893 -13.617 10.585 1.00 . A A . 90 ARG NH2 1 1
7 19142 1 1 90 ARG O O -11.238 -9.787 4.816 1.00 . A A . 90 ARG O 1 1
7 19143 1 1 91 ASP C C -11.303 -6.848 5.325 1.00 . A A . 91 ASP C 1 1
7 19144 1 1 91 ASP CA C -11.290 -7.711 6.598 1.00 . A A . 91 ASP CA 1 1
7 19145 1 1 91 ASP CB C -10.907 -6.871 7.824 1.00 . A A . 91 ASP CB 1 1
7 19146 1 1 91 ASP CG C -11.758 -5.598 7.869 1.00 . A A . 91 ASP CG 1 1
7 19147 1 1 91 ASP H H -9.421 -8.704 7.061 1.00 . A A . 91 ASP H 1 1
7 19148 1 1 91 ASP HA H -12.250 -8.178 6.751 1.00 . A A . 91 ASP HA 1 1
7 19149 1 1 91 ASP HB2 H -11.075 -7.449 8.721 1.00 . A A . 91 ASP HB2 1 1
7 19150 1 1 91 ASP HB3 H -9.863 -6.601 7.762 1.00 . A A . 91 ASP HB3 1 1
7 19151 1 1 91 ASP N N -10.215 -8.749 6.481 1.00 . A A . 91 ASP N 1 1
7 19152 1 1 91 ASP O O -12.330 -6.339 4.916 1.00 . A A . 91 ASP O 1 1
7 19153 1 1 91 ASP OD1 O -12.923 -5.702 8.215 1.00 . A A . 91 ASP OD1 1 1
7 19154 1 1 91 ASP OD2 O -11.230 -4.545 7.554 1.00 . A A . 91 ASP OD2 1 1
7 19155 1 1 92 MET C C -10.922 -6.560 2.360 1.00 . A A . 92 MET C 1 1
7 19156 1 1 92 MET CA C -10.072 -5.899 3.435 1.00 . A A . 92 MET CA 1 1
7 19157 1 1 92 MET CB C -8.593 -5.950 3.041 1.00 . A A . 92 MET CB 1 1
7 19158 1 1 92 MET CE C -5.697 -4.936 4.376 1.00 . A A . 92 MET CE 1 1
7 19159 1 1 92 MET CG C -8.005 -4.542 2.975 1.00 . A A . 92 MET CG 1 1
7 19160 1 1 92 MET H H -9.355 -7.132 5.046 1.00 . A A . 92 MET H 1 1
7 19161 1 1 92 MET HA H -10.399 -4.884 3.599 1.00 . A A . 92 MET HA 1 1
7 19162 1 1 92 MET HB2 H -8.050 -6.527 3.772 1.00 . A A . 92 MET HB2 1 1
7 19163 1 1 92 MET HB3 H -8.502 -6.425 2.075 1.00 . A A . 92 MET HB3 1 1
7 19164 1 1 92 MET HE1 H -6.567 -5.007 5.014 1.00 . A A . 92 MET HE1 1 1
7 19165 1 1 92 MET HE2 H -5.082 -4.113 4.702 1.00 . A A . 92 MET HE2 1 1
7 19166 1 1 92 MET HE3 H -5.126 -5.852 4.431 1.00 . A A . 92 MET HE3 1 1
7 19167 1 1 92 MET HG2 H -8.474 -3.990 2.175 1.00 . A A . 92 MET HG2 1 1
7 19168 1 1 92 MET HG3 H -8.177 -4.036 3.912 1.00 . A A . 92 MET HG3 1 1
7 19169 1 1 92 MET N N -10.161 -6.700 4.694 1.00 . A A . 92 MET N 1 1
7 19170 1 1 92 MET O O -11.726 -5.913 1.717 1.00 . A A . 92 MET O 1 1
7 19171 1 1 92 MET SD S -6.224 -4.658 2.668 1.00 . A A . 92 MET SD 1 1
7 19172 1 1 93 ALA C C -13.071 -8.267 1.435 1.00 . A A . 93 ALA C 1 1
7 19173 1 1 93 ALA CA C -11.595 -8.568 1.162 1.00 . A A . 93 ALA CA 1 1
7 19174 1 1 93 ALA CB C -11.298 -10.058 1.356 1.00 . A A . 93 ALA CB 1 1
7 19175 1 1 93 ALA H H -10.115 -8.353 2.725 1.00 . A A . 93 ALA H 1 1
7 19176 1 1 93 ALA HA H -11.324 -8.254 0.165 1.00 . A A . 93 ALA HA 1 1
7 19177 1 1 93 ALA HB1 H -10.233 -10.225 1.290 1.00 . A A . 93 ALA HB1 1 1
7 19178 1 1 93 ALA HB2 H -11.800 -10.628 0.589 1.00 . A A . 93 ALA HB2 1 1
7 19179 1 1 93 ALA HB3 H -11.652 -10.372 2.328 1.00 . A A . 93 ALA HB3 1 1
7 19180 1 1 93 ALA N N -10.765 -7.854 2.178 1.00 . A A . 93 ALA N 1 1
7 19181 1 1 93 ALA O O -13.860 -8.140 0.525 1.00 . A A . 93 ALA O 1 1
7 19182 1 1 94 THR C C -15.223 -6.438 2.460 1.00 . A A . 94 THR C 1 1
7 19183 1 1 94 THR CA C -14.836 -7.800 3.048 1.00 . A A . 94 THR CA 1 1
7 19184 1 1 94 THR CB C -14.864 -7.753 4.582 1.00 . A A . 94 THR CB 1 1
7 19185 1 1 94 THR CG2 C -16.248 -8.139 5.061 1.00 . A A . 94 THR CG2 1 1
7 19186 1 1 94 THR H H -12.775 -8.216 3.408 1.00 . A A . 94 THR H 1 1
7 19187 1 1 94 THR HA H -15.501 -8.567 2.685 1.00 . A A . 94 THR HA 1 1
7 19188 1 1 94 THR HB H -14.638 -6.754 4.919 1.00 . A A . 94 THR HB 1 1
7 19189 1 1 94 THR HG1 H -14.147 -9.552 4.839 1.00 . A A . 94 THR HG1 1 1
7 19190 1 1 94 THR HG21 H -16.489 -9.117 4.679 1.00 . A A . 94 THR HG21 1 1
7 19191 1 1 94 THR HG22 H -16.962 -7.418 4.697 1.00 . A A . 94 THR HG22 1 1
7 19192 1 1 94 THR HG23 H -16.262 -8.157 6.137 1.00 . A A . 94 THR HG23 1 1
7 19193 1 1 94 THR N N -13.433 -8.124 2.693 1.00 . A A . 94 THR N 1 1
7 19194 1 1 94 THR O O -16.262 -6.313 1.839 1.00 . A A . 94 THR O 1 1
7 19195 1 1 94 THR OG1 O -13.911 -8.666 5.124 1.00 . A A . 94 THR OG1 1 1
7 19196 1 1 95 PHE C C -14.731 -4.198 0.499 1.00 . A A . 95 PHE C 1 1
7 19197 1 1 95 PHE CA C -14.748 -4.089 2.030 1.00 . A A . 95 PHE CA 1 1
7 19198 1 1 95 PHE CB C -13.673 -3.091 2.493 1.00 . A A . 95 PHE CB 1 1
7 19199 1 1 95 PHE CD1 C -14.650 -0.849 1.882 1.00 . A A . 95 PHE CD1 1 1
7 19200 1 1 95 PHE CD2 C -12.917 -1.778 0.466 1.00 . A A . 95 PHE CD2 1 1
7 19201 1 1 95 PHE CE1 C -14.736 0.268 1.042 1.00 . A A . 95 PHE CE1 1 1
7 19202 1 1 95 PHE CE2 C -13.006 -0.664 -0.376 1.00 . A A . 95 PHE CE2 1 1
7 19203 1 1 95 PHE CG C -13.741 -1.871 1.597 1.00 . A A . 95 PHE CG 1 1
7 19204 1 1 95 PHE CZ C -13.916 0.359 -0.089 1.00 . A A . 95 PHE CZ 1 1
7 19205 1 1 95 PHE H H -13.542 -5.538 3.116 1.00 . A A . 95 PHE H 1 1
7 19206 1 1 95 PHE HA H -15.721 -3.772 2.373 1.00 . A A . 95 PHE HA 1 1
7 19207 1 1 95 PHE HB2 H -13.856 -2.796 3.523 1.00 . A A . 95 PHE HB2 1 1
7 19208 1 1 95 PHE HB3 H -12.697 -3.544 2.412 1.00 . A A . 95 PHE HB3 1 1
7 19209 1 1 95 PHE HD1 H -15.276 -0.915 2.761 1.00 . A A . 95 PHE HD1 1 1
7 19210 1 1 95 PHE HD2 H -12.214 -2.566 0.243 1.00 . A A . 95 PHE HD2 1 1
7 19211 1 1 95 PHE HE1 H -15.437 1.058 1.264 1.00 . A A . 95 PHE HE1 1 1
7 19212 1 1 95 PHE HE2 H -12.372 -0.594 -1.249 1.00 . A A . 95 PHE HE2 1 1
7 19213 1 1 95 PHE HZ H -13.985 1.219 -0.738 1.00 . A A . 95 PHE HZ 1 1
7 19214 1 1 95 PHE N N -14.395 -5.420 2.625 1.00 . A A . 95 PHE N 1 1
7 19215 1 1 95 PHE O O -15.615 -3.714 -0.180 1.00 . A A . 95 PHE O 1 1
7 19216 1 1 96 LEU C C -14.785 -5.813 -2.064 1.00 . A A . 96 LEU C 1 1
7 19217 1 1 96 LEU CA C -13.605 -4.981 -1.519 1.00 . A A . 96 LEU CA 1 1
7 19218 1 1 96 LEU CB C -12.258 -5.706 -1.717 1.00 . A A . 96 LEU CB 1 1
7 19219 1 1 96 LEU CD1 C -10.688 -6.505 -3.481 1.00 . A A . 96 LEU CD1 1 1
7 19220 1 1 96 LEU CD2 C -12.698 -5.196 -4.151 1.00 . A A . 96 LEU CD2 1 1
7 19221 1 1 96 LEU CG C -11.626 -5.367 -3.075 1.00 . A A . 96 LEU CG 1 1
7 19222 1 1 96 LEU H H -13.018 -5.198 0.542 1.00 . A A . 96 LEU H 1 1
7 19223 1 1 96 LEU HA H -13.580 -4.013 -1.993 1.00 . A A . 96 LEU HA 1 1
7 19224 1 1 96 LEU HB2 H -11.571 -5.400 -0.932 1.00 . A A . 96 LEU HB2 1 1
7 19225 1 1 96 LEU HB3 H -12.417 -6.772 -1.655 1.00 . A A . 96 LEU HB3 1 1
7 19226 1 1 96 LEU HD11 H -11.239 -7.244 -4.046 1.00 . A A . 96 LEU HD11 1 1
7 19227 1 1 96 LEU HD12 H -10.275 -6.965 -2.596 1.00 . A A . 96 LEU HD12 1 1
7 19228 1 1 96 LEU HD13 H -9.890 -6.111 -4.088 1.00 . A A . 96 LEU HD13 1 1
7 19229 1 1 96 LEU HD21 H -13.344 -6.060 -4.154 1.00 . A A . 96 LEU HD21 1 1
7 19230 1 1 96 LEU HD22 H -12.225 -5.095 -5.117 1.00 . A A . 96 LEU HD22 1 1
7 19231 1 1 96 LEU HD23 H -13.279 -4.310 -3.941 1.00 . A A . 96 LEU HD23 1 1
7 19232 1 1 96 LEU HG H -11.055 -4.452 -2.984 1.00 . A A . 96 LEU HG 1 1
7 19233 1 1 96 LEU N N -13.717 -4.826 -0.037 1.00 . A A . 96 LEU N 1 1
7 19234 1 1 96 LEU O O -15.265 -5.577 -3.157 1.00 . A A . 96 LEU O 1 1
7 19235 1 1 97 GLN C C -17.730 -6.827 -1.690 1.00 . A A . 97 GLN C 1 1
7 19236 1 1 97 GLN CA C -16.415 -7.611 -1.783 1.00 . A A . 97 GLN CA 1 1
7 19237 1 1 97 GLN CB C -16.457 -8.823 -0.846 1.00 . A A . 97 GLN CB 1 1
7 19238 1 1 97 GLN CD C -15.930 -11.268 -0.831 1.00 . A A . 97 GLN CD 1 1
7 19239 1 1 97 GLN CG C -15.485 -9.897 -1.344 1.00 . A A . 97 GLN CG 1 1
7 19240 1 1 97 GLN H H -14.873 -6.943 -0.427 1.00 . A A . 97 GLN H 1 1
7 19241 1 1 97 GLN HA H -16.246 -7.939 -2.797 1.00 . A A . 97 GLN HA 1 1
7 19242 1 1 97 GLN HB2 H -16.175 -8.517 0.151 1.00 . A A . 97 GLN HB2 1 1
7 19243 1 1 97 GLN HB3 H -17.458 -9.228 -0.828 1.00 . A A . 97 GLN HB3 1 1
7 19244 1 1 97 GLN HE21 H -17.355 -11.483 -2.201 1.00 . A A . 97 GLN HE21 1 1
7 19245 1 1 97 GLN HE22 H -17.199 -12.771 -1.107 1.00 . A A . 97 GLN HE22 1 1
7 19246 1 1 97 GLN HG2 H -15.477 -9.901 -2.425 1.00 . A A . 97 GLN HG2 1 1
7 19247 1 1 97 GLN HG3 H -14.494 -9.682 -0.977 1.00 . A A . 97 GLN HG3 1 1
7 19248 1 1 97 GLN N N -15.264 -6.775 -1.308 1.00 . A A . 97 GLN N 1 1
7 19249 1 1 97 GLN NE2 N -16.910 -11.892 -1.429 1.00 . A A . 97 GLN NE2 1 1
7 19250 1 1 97 GLN O O -18.595 -6.961 -2.535 1.00 . A A . 97 GLN O 1 1
7 19251 1 1 97 GLN OE1 O -15.381 -11.778 0.125 1.00 . A A . 97 GLN OE1 1 1
7 19252 1 1 98 GLU C C -19.136 -3.984 -1.443 1.00 . A A . 98 GLU C 1 1
7 19253 1 1 98 GLU CA C -19.153 -5.222 -0.529 1.00 . A A . 98 GLU CA 1 1
7 19254 1 1 98 GLU CB C -19.227 -4.814 0.951 1.00 . A A . 98 GLU CB 1 1
7 19255 1 1 98 GLU CD C -18.297 -3.272 2.693 1.00 . A A . 98 GLU CD 1 1
7 19256 1 1 98 GLU CG C -18.082 -3.855 1.295 1.00 . A A . 98 GLU CG 1 1
7 19257 1 1 98 GLU H H -17.172 -5.919 -0.003 1.00 . A A . 98 GLU H 1 1
7 19258 1 1 98 GLU HA H -20.001 -5.844 -0.773 1.00 . A A . 98 GLU HA 1 1
7 19259 1 1 98 GLU HB2 H -20.171 -4.326 1.139 1.00 . A A . 98 GLU HB2 1 1
7 19260 1 1 98 GLU HB3 H -19.150 -5.696 1.569 1.00 . A A . 98 GLU HB3 1 1
7 19261 1 1 98 GLU HG2 H -17.149 -4.393 1.273 1.00 . A A . 98 GLU HG2 1 1
7 19262 1 1 98 GLU HG3 H -18.054 -3.055 0.573 1.00 . A A . 98 GLU HG3 1 1
7 19263 1 1 98 GLU N N -17.887 -6.012 -0.672 1.00 . A A . 98 GLU N 1 1
7 19264 1 1 98 GLU O O -20.178 -3.469 -1.805 1.00 . A A . 98 GLU O 1 1
7 19265 1 1 98 GLU OE1 O -17.827 -3.874 3.645 1.00 . A A . 98 GLU OE1 1 1
7 19266 1 1 98 GLU OE2 O -18.924 -2.229 2.789 1.00 . A A . 98 GLU OE2 1 1
7 19267 1 1 99 ASN C C -17.874 -2.737 -4.186 1.00 . A A . 99 ASN C 1 1
7 19268 1 1 99 ASN CA C -17.910 -2.306 -2.714 1.00 . A A . 99 ASN CA 1 1
7 19269 1 1 99 ASN CB C -16.618 -1.585 -2.332 1.00 . A A . 99 ASN CB 1 1
7 19270 1 1 99 ASN CG C -16.762 -0.090 -2.627 1.00 . A A . 99 ASN CG 1 1
7 19271 1 1 99 ASN H H -17.138 -3.934 -1.524 1.00 . A A . 99 ASN H 1 1
7 19272 1 1 99 ASN HA H -18.757 -1.661 -2.533 1.00 . A A . 99 ASN HA 1 1
7 19273 1 1 99 ASN HB2 H -16.424 -1.728 -1.279 1.00 . A A . 99 ASN HB2 1 1
7 19274 1 1 99 ASN HB3 H -15.798 -1.986 -2.907 1.00 . A A . 99 ASN HB3 1 1
7 19275 1 1 99 ASN HD21 H -16.780 0.439 -0.713 1.00 . A A . 99 ASN HD21 1 1
7 19276 1 1 99 ASN HD22 H -16.917 1.718 -1.820 1.00 . A A . 99 ASN HD22 1 1
7 19277 1 1 99 ASN N N -17.971 -3.504 -1.822 1.00 . A A . 99 ASN N 1 1
7 19278 1 1 99 ASN ND2 N -16.825 0.759 -1.638 1.00 . A A . 99 ASN ND2 1 1
7 19279 1 1 99 ASN O O -18.533 -2.143 -5.014 1.00 . A A . 99 ASN O 1 1
7 19280 1 1 99 ASN OD1 O -16.824 0.311 -3.773 1.00 . A A . 99 ASN OD1 1 1
7 19281 1 1 100 THR C C -16.504 -3.276 -6.920 1.00 . A A . 100 THR C 1 1
7 19282 1 1 100 THR CA C -16.970 -4.329 -5.898 1.00 . A A . 100 THR CA 1 1
7 19283 1 1 100 THR CB C -18.325 -4.957 -6.305 1.00 . A A . 100 THR CB 1 1
7 19284 1 1 100 THR CG2 C -18.246 -6.472 -6.108 1.00 . A A . 100 THR CG2 1 1
7 19285 1 1 100 THR H H -16.609 -4.215 -3.772 1.00 . A A . 100 THR H 1 1
7 19286 1 1 100 THR HA H -16.227 -5.108 -5.874 1.00 . A A . 100 THR HA 1 1
7 19287 1 1 100 THR HB H -18.515 -4.751 -7.346 1.00 . A A . 100 THR HB 1 1
7 19288 1 1 100 THR HG1 H -19.841 -3.767 -6.034 1.00 . A A . 100 THR HG1 1 1
7 19289 1 1 100 THR HG21 H -19.244 -6.884 -6.088 1.00 . A A . 100 THR HG21 1 1
7 19290 1 1 100 THR HG22 H -17.749 -6.686 -5.174 1.00 . A A . 100 THR HG22 1 1
7 19291 1 1 100 THR HG23 H -17.690 -6.911 -6.923 1.00 . A A . 100 THR HG23 1 1
7 19292 1 1 100 THR N N -17.108 -3.776 -4.492 1.00 . A A . 100 THR N 1 1
7 19293 1 1 100 THR O O -15.477 -3.451 -7.550 1.00 . A A . 100 THR O 1 1
7 19294 1 1 100 THR OG1 O -19.395 -4.445 -5.521 1.00 . A A . 100 THR OG1 1 1
7 19295 1 1 101 HIS C C -15.458 -0.491 -7.652 1.00 . A A . 101 HIS C 1 1
7 19296 1 1 101 HIS CA C -16.793 -1.143 -8.074 1.00 . A A . 101 HIS CA 1 1
7 19297 1 1 101 HIS CB C -17.920 -0.101 -8.062 1.00 . A A . 101 HIS CB 1 1
7 19298 1 1 101 HIS CD2 C -19.206 -1.583 -9.820 1.00 . A A . 101 HIS CD2 1 1
7 19299 1 1 101 HIS CE1 C -20.583 -0.079 -10.550 1.00 . A A . 101 HIS CE1 1 1
7 19300 1 1 101 HIS CG C -18.930 -0.425 -9.132 1.00 . A A . 101 HIS CG 1 1
7 19301 1 1 101 HIS H H -18.046 -2.069 -6.576 1.00 . A A . 101 HIS H 1 1
7 19302 1 1 101 HIS HA H -16.702 -1.569 -9.060 1.00 . A A . 101 HIS HA 1 1
7 19303 1 1 101 HIS HB2 H -18.405 -0.106 -7.098 1.00 . A A . 101 HIS HB2 1 1
7 19304 1 1 101 HIS HB3 H -17.504 0.878 -8.249 1.00 . A A . 101 HIS HB3 1 1
7 19305 1 1 101 HIS HD1 H -19.885 1.455 -9.330 1.00 . A A . 101 HIS HD1 1 1
7 19306 1 1 101 HIS HD2 H -18.691 -2.523 -9.687 1.00 . A A . 101 HIS HD2 1 1
7 19307 1 1 101 HIS HE1 H -21.368 0.418 -11.100 1.00 . A A . 101 HIS HE1 1 1
7 19308 1 1 101 HIS N N -17.224 -2.194 -7.093 1.00 . A A . 101 HIS N 1 1
7 19309 1 1 101 HIS ND1 N -19.822 0.520 -9.615 1.00 . A A . 101 HIS ND1 1 1
7 19310 1 1 101 HIS NE2 N -20.249 -1.362 -10.713 1.00 . A A . 101 HIS NE2 1 1
7 19311 1 1 101 HIS O O -14.942 0.362 -8.347 1.00 . A A . 101 HIS O 1 1
7 19312 1 1 102 VAL C C -12.438 -1.263 -6.322 1.00 . A A . 102 VAL C 1 1
7 19313 1 1 102 VAL CA C -13.591 -0.274 -6.106 1.00 . A A . 102 VAL CA 1 1
7 19314 1 1 102 VAL CB C -13.764 0.056 -4.613 1.00 . A A . 102 VAL CB 1 1
7 19315 1 1 102 VAL CG1 C -13.719 -1.226 -3.773 1.00 . A A . 102 VAL CG1 1 1
7 19316 1 1 102 VAL CG2 C -12.638 0.990 -4.162 1.00 . A A . 102 VAL CG2 1 1
7 19317 1 1 102 VAL H H -15.304 -1.576 -5.976 1.00 . A A . 102 VAL H 1 1
7 19318 1 1 102 VAL HA H -13.409 0.634 -6.658 1.00 . A A . 102 VAL HA 1 1
7 19319 1 1 102 VAL HB H -14.714 0.546 -4.465 1.00 . A A . 102 VAL HB 1 1
7 19320 1 1 102 VAL HG11 H -12.702 -1.584 -3.713 1.00 . A A . 102 VAL HG11 1 1
7 19321 1 1 102 VAL HG12 H -14.339 -1.981 -4.231 1.00 . A A . 102 VAL HG12 1 1
7 19322 1 1 102 VAL HG13 H -14.084 -1.017 -2.778 1.00 . A A . 102 VAL HG13 1 1
7 19323 1 1 102 VAL HG21 H -11.688 0.596 -4.493 1.00 . A A . 102 VAL HG21 1 1
7 19324 1 1 102 VAL HG22 H -12.641 1.064 -3.084 1.00 . A A . 102 VAL HG22 1 1
7 19325 1 1 102 VAL HG23 H -12.789 1.970 -4.591 1.00 . A A . 102 VAL HG23 1 1
7 19326 1 1 102 VAL N N -14.887 -0.883 -6.532 1.00 . A A . 102 VAL N 1 1
7 19327 1 1 102 VAL O O -12.589 -2.458 -6.135 1.00 . A A . 102 VAL O 1 1
7 19328 1 1 103 THR C C -9.137 -1.466 -5.733 1.00 . A A . 103 THR C 1 1
7 19329 1 1 103 THR CA C -10.109 -1.666 -6.895 1.00 . A A . 103 THR CA 1 1
7 19330 1 1 103 THR CB C -9.455 -1.266 -8.229 1.00 . A A . 103 THR CB 1 1
7 19331 1 1 103 THR CG2 C -9.954 -2.194 -9.341 1.00 . A A . 103 THR CG2 1 1
7 19332 1 1 103 THR H H -11.184 0.199 -6.818 1.00 . A A . 103 THR H 1 1
7 19333 1 1 103 THR HA H -10.429 -2.697 -6.935 1.00 . A A . 103 THR HA 1 1
7 19334 1 1 103 THR HB H -8.384 -1.373 -8.140 1.00 . A A . 103 THR HB 1 1
7 19335 1 1 103 THR HG1 H -10.630 0.106 -8.978 1.00 . A A . 103 THR HG1 1 1
7 19336 1 1 103 THR HG21 H -9.509 -1.901 -10.281 1.00 . A A . 103 THR HG21 1 1
7 19337 1 1 103 THR HG22 H -11.028 -2.123 -9.415 1.00 . A A . 103 THR HG22 1 1
7 19338 1 1 103 THR HG23 H -9.675 -3.213 -9.113 1.00 . A A . 103 THR HG23 1 1
7 19339 1 1 103 THR N N -11.284 -0.769 -6.692 1.00 . A A . 103 THR N 1 1
7 19340 1 1 103 THR O O -9.045 -0.393 -5.166 1.00 . A A . 103 THR O 1 1
7 19341 1 1 103 THR OG1 O -9.766 0.086 -8.557 1.00 . A A . 103 THR OG1 1 1
7 19342 1 1 104 LEU C C -6.083 -2.733 -4.643 1.00 . A A . 104 LEU C 1 1
7 19343 1 1 104 LEU CA C -7.509 -2.403 -4.208 1.00 . A A . 104 LEU CA 1 1
7 19344 1 1 104 LEU CB C -8.009 -3.498 -3.278 1.00 . A A . 104 LEU CB 1 1
7 19345 1 1 104 LEU CD1 C -9.263 -4.079 -1.224 1.00 . A A . 104 LEU CD1 1 1
7 19346 1 1 104 LEU CD2 C -7.963 -1.963 -1.284 1.00 . A A . 104 LEU CD2 1 1
7 19347 1 1 104 LEU CG C -8.816 -2.924 -2.115 1.00 . A A . 104 LEU CG 1 1
7 19348 1 1 104 LEU H H -8.550 -3.358 -5.801 1.00 . A A . 104 LEU H 1 1
7 19349 1 1 104 LEU HA H -7.567 -1.442 -3.726 1.00 . A A . 104 LEU HA 1 1
7 19350 1 1 104 LEU HB2 H -8.640 -4.173 -3.839 1.00 . A A . 104 LEU HB2 1 1
7 19351 1 1 104 LEU HB3 H -7.170 -4.044 -2.902 1.00 . A A . 104 LEU HB3 1 1
7 19352 1 1 104 LEU HD11 H -10.339 -4.089 -1.163 1.00 . A A . 104 LEU HD11 1 1
7 19353 1 1 104 LEU HD12 H -8.844 -3.956 -0.237 1.00 . A A . 104 LEU HD12 1 1
7 19354 1 1 104 LEU HD13 H -8.914 -5.011 -1.651 1.00 . A A . 104 LEU HD13 1 1
7 19355 1 1 104 LEU HD21 H -8.368 -1.913 -0.284 1.00 . A A . 104 LEU HD21 1 1
7 19356 1 1 104 LEU HD22 H -7.983 -0.980 -1.731 1.00 . A A . 104 LEU HD22 1 1
7 19357 1 1 104 LEU HD23 H -6.948 -2.321 -1.244 1.00 . A A . 104 LEU HD23 1 1
7 19358 1 1 104 LEU HG H -9.685 -2.406 -2.497 1.00 . A A . 104 LEU HG 1 1
7 19359 1 1 104 LEU N N -8.441 -2.499 -5.352 1.00 . A A . 104 LEU N 1 1
7 19360 1 1 104 LEU O O -5.851 -3.736 -5.274 1.00 . A A . 104 LEU O 1 1
7 19361 1 1 105 THR C C -2.885 -2.340 -3.370 1.00 . A A . 105 THR C 1 1
7 19362 1 1 105 THR CA C -3.712 -2.249 -4.657 1.00 . A A . 105 THR CA 1 1
7 19363 1 1 105 THR CB C -3.213 -1.125 -5.580 1.00 . A A . 105 THR CB 1 1
7 19364 1 1 105 THR CG2 C -2.334 -1.743 -6.668 1.00 . A A . 105 THR CG2 1 1
7 19365 1 1 105 THR H H -5.326 -1.123 -3.758 1.00 . A A . 105 THR H 1 1
7 19366 1 1 105 THR HA H -3.680 -3.196 -5.178 1.00 . A A . 105 THR HA 1 1
7 19367 1 1 105 THR HB H -2.632 -0.419 -5.013 1.00 . A A . 105 THR HB 1 1
7 19368 1 1 105 THR HG1 H -4.457 0.369 -5.722 1.00 . A A . 105 THR HG1 1 1
7 19369 1 1 105 THR HG21 H -2.427 -1.169 -7.578 1.00 . A A . 105 THR HG21 1 1
7 19370 1 1 105 THR HG22 H -2.654 -2.761 -6.849 1.00 . A A . 105 THR HG22 1 1
7 19371 1 1 105 THR HG23 H -1.304 -1.742 -6.344 1.00 . A A . 105 THR HG23 1 1
7 19372 1 1 105 THR N N -5.124 -1.924 -4.290 1.00 . A A . 105 THR N 1 1
7 19373 1 1 105 THR O O -2.185 -1.417 -2.998 1.00 . A A . 105 THR O 1 1
7 19374 1 1 105 THR OG1 O -4.316 -0.458 -6.188 1.00 . A A . 105 THR OG1 1 1
7 19375 1 1 106 ILE C C -0.789 -4.046 -1.626 1.00 . A A . 106 ILE C 1 1
7 19376 1 1 106 ILE CA C -2.244 -3.610 -1.385 1.00 . A A . 106 ILE CA 1 1
7 19377 1 1 106 ILE CB C -3.031 -4.679 -0.610 1.00 . A A . 106 ILE CB 1 1
7 19378 1 1 106 ILE CD1 C -5.482 -5.046 -0.232 1.00 . A A . 106 ILE CD1 1 1
7 19379 1 1 106 ILE CG1 C -4.328 -4.055 -0.077 1.00 . A A . 106 ILE CG1 1 1
7 19380 1 1 106 ILE CG2 C -2.199 -5.198 0.570 1.00 . A A . 106 ILE CG2 1 1
7 19381 1 1 106 ILE H H -3.575 -4.170 -2.997 1.00 . A A . 106 ILE H 1 1
7 19382 1 1 106 ILE HA H -2.261 -2.685 -0.834 1.00 . A A . 106 ILE HA 1 1
7 19383 1 1 106 ILE HB H -3.268 -5.499 -1.270 1.00 . A A . 106 ILE HB 1 1
7 19384 1 1 106 ILE HD11 H -6.354 -4.664 0.283 1.00 . A A . 106 ILE HD11 1 1
7 19385 1 1 106 ILE HD12 H -5.201 -5.997 0.196 1.00 . A A . 106 ILE HD12 1 1
7 19386 1 1 106 ILE HD13 H -5.710 -5.174 -1.279 1.00 . A A . 106 ILE HD13 1 1
7 19387 1 1 106 ILE HG12 H -4.205 -3.806 0.968 1.00 . A A . 106 ILE HG12 1 1
7 19388 1 1 106 ILE HG13 H -4.551 -3.158 -0.635 1.00 . A A . 106 ILE HG13 1 1
7 19389 1 1 106 ILE HG21 H -1.393 -5.813 0.199 1.00 . A A . 106 ILE HG21 1 1
7 19390 1 1 106 ILE HG22 H -2.828 -5.786 1.223 1.00 . A A . 106 ILE HG22 1 1
7 19391 1 1 106 ILE HG23 H -1.792 -4.363 1.119 1.00 . A A . 106 ILE HG23 1 1
7 19392 1 1 106 ILE N N -2.989 -3.447 -2.675 1.00 . A A . 106 ILE N 1 1
7 19393 1 1 106 ILE O O -0.464 -4.661 -2.625 1.00 . A A . 106 ILE O 1 1
7 19394 1 1 107 PHE C C 2.028 -4.722 0.455 1.00 . A A . 107 PHE C 1 1
7 19395 1 1 107 PHE CA C 1.526 -4.092 -0.845 1.00 . A A . 107 PHE CA 1 1
7 19396 1 1 107 PHE CB C 2.258 -2.775 -1.110 1.00 . A A . 107 PHE CB 1 1
7 19397 1 1 107 PHE CD1 C 1.046 -2.081 -3.205 1.00 . A A . 107 PHE CD1 1 1
7 19398 1 1 107 PHE CD2 C 3.410 -2.591 -3.338 1.00 . A A . 107 PHE CD2 1 1
7 19399 1 1 107 PHE CE1 C 1.027 -1.805 -4.573 1.00 . A A . 107 PHE CE1 1 1
7 19400 1 1 107 PHE CE2 C 3.391 -2.314 -4.704 1.00 . A A . 107 PHE CE2 1 1
7 19401 1 1 107 PHE CG C 2.238 -2.474 -2.587 1.00 . A A . 107 PHE CG 1 1
7 19402 1 1 107 PHE CZ C 2.198 -1.920 -5.325 1.00 . A A . 107 PHE CZ 1 1
7 19403 1 1 107 PHE H H -0.208 -3.218 0.086 1.00 . A A . 107 PHE H 1 1
7 19404 1 1 107 PHE HA H 1.665 -4.767 -1.674 1.00 . A A . 107 PHE HA 1 1
7 19405 1 1 107 PHE HB2 H 1.768 -1.980 -0.575 1.00 . A A . 107 PHE HB2 1 1
7 19406 1 1 107 PHE HB3 H 3.282 -2.857 -0.775 1.00 . A A . 107 PHE HB3 1 1
7 19407 1 1 107 PHE HD1 H 0.141 -1.992 -2.624 1.00 . A A . 107 PHE HD1 1 1
7 19408 1 1 107 PHE HD2 H 4.330 -2.893 -2.860 1.00 . A A . 107 PHE HD2 1 1
7 19409 1 1 107 PHE HE1 H 0.107 -1.506 -5.050 1.00 . A A . 107 PHE HE1 1 1
7 19410 1 1 107 PHE HE2 H 4.299 -2.405 -5.281 1.00 . A A . 107 PHE HE2 1 1
7 19411 1 1 107 PHE HZ H 2.183 -1.703 -6.382 1.00 . A A . 107 PHE HZ 1 1
7 19412 1 1 107 PHE N N 0.086 -3.718 -0.705 1.00 . A A . 107 PHE N 1 1
7 19413 1 1 107 PHE O O 1.571 -4.381 1.531 1.00 . A A . 107 PHE O 1 1
7 19414 1 1 108 VAL C C 5.023 -6.187 1.648 1.00 . A A . 108 VAL C 1 1
7 19415 1 1 108 VAL CA C 3.493 -6.299 1.593 1.00 . A A . 108 VAL CA 1 1
7 19416 1 1 108 VAL CB C 3.059 -7.766 1.471 1.00 . A A . 108 VAL CB 1 1
7 19417 1 1 108 VAL CG1 C 3.733 -8.601 2.563 1.00 . A A . 108 VAL CG1 1 1
7 19418 1 1 108 VAL CG2 C 1.537 -7.864 1.628 1.00 . A A . 108 VAL CG2 1 1
7 19419 1 1 108 VAL H H 3.310 -5.894 -0.518 1.00 . A A . 108 VAL H 1 1
7 19420 1 1 108 VAL HA H 3.053 -5.859 2.474 1.00 . A A . 108 VAL HA 1 1
7 19421 1 1 108 VAL HB H 3.347 -8.146 0.502 1.00 . A A . 108 VAL HB 1 1
7 19422 1 1 108 VAL HG11 H 3.667 -8.080 3.508 1.00 . A A . 108 VAL HG11 1 1
7 19423 1 1 108 VAL HG12 H 4.772 -8.753 2.308 1.00 . A A . 108 VAL HG12 1 1
7 19424 1 1 108 VAL HG13 H 3.239 -9.558 2.643 1.00 . A A . 108 VAL HG13 1 1
7 19425 1 1 108 VAL HG21 H 1.237 -7.375 2.544 1.00 . A A . 108 VAL HG21 1 1
7 19426 1 1 108 VAL HG22 H 1.245 -8.904 1.663 1.00 . A A . 108 VAL HG22 1 1
7 19427 1 1 108 VAL HG23 H 1.056 -7.383 0.789 1.00 . A A . 108 VAL HG23 1 1
7 19428 1 1 108 VAL N N 2.961 -5.639 0.362 1.00 . A A . 108 VAL N 1 1
7 19429 1 1 108 VAL O O 5.703 -6.277 0.640 1.00 . A A . 108 VAL O 1 1
7 19430 1 1 109 ALA C C 7.597 -7.149 3.683 1.00 . A A . 109 ALA C 1 1
7 19431 1 1 109 ALA CA C 7.048 -5.896 2.982 1.00 . A A . 109 ALA CA 1 1
7 19432 1 1 109 ALA CB C 7.277 -4.657 3.847 1.00 . A A . 109 ALA CB 1 1
7 19433 1 1 109 ALA H H 4.987 -5.940 3.620 1.00 . A A . 109 ALA H 1 1
7 19434 1 1 109 ALA HA H 7.520 -5.768 2.021 1.00 . A A . 109 ALA HA 1 1
7 19435 1 1 109 ALA HB1 H 8.335 -4.447 3.903 1.00 . A A . 109 ALA HB1 1 1
7 19436 1 1 109 ALA HB2 H 6.894 -4.836 4.841 1.00 . A A . 109 ALA HB2 1 1
7 19437 1 1 109 ALA HB3 H 6.766 -3.813 3.410 1.00 . A A . 109 ALA HB3 1 1
7 19438 1 1 109 ALA N N 5.563 -6.001 2.828 1.00 . A A . 109 ALA N 1 1
7 19439 1 1 109 ALA O O 8.692 -7.590 3.394 1.00 . A A . 109 ALA O 1 1
7 19440 1 1 110 ARG C C 8.533 -8.674 6.173 1.00 . A A . 110 ARG C 1 1
7 19441 1 1 110 ARG CA C 7.262 -8.944 5.348 1.00 . A A . 110 ARG CA 1 1
7 19442 1 1 110 ARG CB C 7.490 -10.024 4.278 1.00 . A A . 110 ARG CB 1 1
7 19443 1 1 110 ARG CD C 8.113 -12.414 3.883 1.00 . A A . 110 ARG CD 1 1
7 19444 1 1 110 ARG CG C 7.865 -11.347 4.953 1.00 . A A . 110 ARG CG 1 1
7 19445 1 1 110 ARG CZ C 9.339 -14.280 4.835 1.00 . A A . 110 ARG CZ 1 1
7 19446 1 1 110 ARG H H 5.957 -7.327 4.800 1.00 . A A . 110 ARG H 1 1
7 19447 1 1 110 ARG HA H 6.467 -9.259 6.007 1.00 . A A . 110 ARG HA 1 1
7 19448 1 1 110 ARG HB2 H 6.584 -10.156 3.706 1.00 . A A . 110 ARG HB2 1 1
7 19449 1 1 110 ARG HB3 H 8.287 -9.718 3.620 1.00 . A A . 110 ARG HB3 1 1
7 19450 1 1 110 ARG HD2 H 7.295 -13.121 3.864 1.00 . A A . 110 ARG HD2 1 1
7 19451 1 1 110 ARG HD3 H 8.237 -11.956 2.914 1.00 . A A . 110 ARG HD3 1 1
7 19452 1 1 110 ARG HE H 10.238 -12.644 4.156 1.00 . A A . 110 ARG HE 1 1
7 19453 1 1 110 ARG HG2 H 8.761 -11.209 5.542 1.00 . A A . 110 ARG HG2 1 1
7 19454 1 1 110 ARG HG3 H 7.057 -11.665 5.595 1.00 . A A . 110 ARG HG3 1 1
7 19455 1 1 110 ARG HH11 H 8.938 -13.594 6.675 1.00 . A A . 110 ARG HH11 1 1
7 19456 1 1 110 ARG HH12 H 9.065 -15.315 6.531 1.00 . A A . 110 ARG HH12 1 1
7 19457 1 1 110 ARG HH21 H 9.727 -15.243 3.120 1.00 . A A . 110 ARG HH21 1 1
7 19458 1 1 110 ARG HH22 H 9.513 -16.252 4.512 1.00 . A A . 110 ARG HH22 1 1
7 19459 1 1 110 ARG N N 6.831 -7.716 4.600 1.00 . A A . 110 ARG N 1 1
7 19460 1 1 110 ARG NE N 9.377 -13.091 4.294 1.00 . A A . 110 ARG NE 1 1
7 19461 1 1 110 ARG NH1 N 9.095 -14.407 6.114 1.00 . A A . 110 ARG NH1 1 1
7 19462 1 1 110 ARG NH2 N 9.542 -15.342 4.097 1.00 . A A . 110 ARG NH2 1 1
7 19463 1 1 110 ARG O O 8.442 -8.378 7.349 1.00 . A A . 110 ARG O 1 1
7 19464 1 1 111 LEU C C 11.190 -9.604 7.407 1.00 . A A . 111 LEU C 1 1
7 19465 1 1 111 LEU CA C 10.998 -8.544 6.308 1.00 . A A . 111 LEU CA 1 1
7 19466 1 1 111 LEU CB C 10.901 -7.127 6.901 1.00 . A A . 111 LEU CB 1 1
7 19467 1 1 111 LEU CD1 C 11.238 -5.809 4.801 1.00 . A A . 111 LEU CD1 1 1
7 19468 1 1 111 LEU CD2 C 12.084 -4.925 6.980 1.00 . A A . 111 LEU CD2 1 1
7 19469 1 1 111 LEU CG C 11.853 -6.191 6.150 1.00 . A A . 111 LEU CG 1 1
7 19470 1 1 111 LEU H H 9.741 -9.024 4.624 1.00 . A A . 111 LEU H 1 1
7 19471 1 1 111 LEU HA H 11.824 -8.588 5.614 1.00 . A A . 111 LEU HA 1 1
7 19472 1 1 111 LEU HB2 H 9.889 -6.762 6.807 1.00 . A A . 111 LEU HB2 1 1
7 19473 1 1 111 LEU HB3 H 11.178 -7.154 7.944 1.00 . A A . 111 LEU HB3 1 1
7 19474 1 1 111 LEU HD11 H 11.842 -5.044 4.333 1.00 . A A . 111 LEU HD11 1 1
7 19475 1 1 111 LEU HD12 H 10.237 -5.432 4.954 1.00 . A A . 111 LEU HD12 1 1
7 19476 1 1 111 LEU HD13 H 11.202 -6.678 4.162 1.00 . A A . 111 LEU HD13 1 1
7 19477 1 1 111 LEU HD21 H 11.147 -4.402 7.109 1.00 . A A . 111 LEU HD21 1 1
7 19478 1 1 111 LEU HD22 H 12.787 -4.284 6.470 1.00 . A A . 111 LEU HD22 1 1
7 19479 1 1 111 LEU HD23 H 12.480 -5.196 7.947 1.00 . A A . 111 LEU HD23 1 1
7 19480 1 1 111 LEU HG H 12.795 -6.693 5.986 1.00 . A A . 111 LEU HG 1 1
7 19481 1 1 111 LEU N N 9.707 -8.780 5.571 1.00 . A A . 111 LEU N 1 1
7 19482 1 1 111 LEU O O 11.978 -10.518 7.256 1.00 . A A . 111 LEU O 1 1
7 19483 1 1 112 TYR C C 9.832 -11.788 9.214 1.00 . A A . 112 TYR C 1 1
7 19484 1 1 112 TYR CA C 10.597 -10.511 9.594 1.00 . A A . 112 TYR CA 1 1
7 19485 1 1 112 TYR CB C 9.964 -9.859 10.829 1.00 . A A . 112 TYR CB 1 1
7 19486 1 1 112 TYR CD1 C 12.005 -8.866 11.938 1.00 . A A . 112 TYR CD1 1 1
7 19487 1 1 112 TYR CD2 C 10.339 -7.370 11.006 1.00 . A A . 112 TYR CD2 1 1
7 19488 1 1 112 TYR CE1 C 12.766 -7.765 12.345 1.00 . A A . 112 TYR CE1 1 1
7 19489 1 1 112 TYR CE2 C 11.101 -6.268 11.414 1.00 . A A . 112 TYR CE2 1 1
7 19490 1 1 112 TYR CG C 10.791 -8.670 11.268 1.00 . A A . 112 TYR CG 1 1
7 19491 1 1 112 TYR CZ C 12.314 -6.466 12.084 1.00 . A A . 112 TYR CZ 1 1
7 19492 1 1 112 TYR H H 9.830 -8.761 8.591 1.00 . A A . 112 TYR H 1 1
7 19493 1 1 112 TYR HA H 11.635 -10.734 9.782 1.00 . A A . 112 TYR HA 1 1
7 19494 1 1 112 TYR HB2 H 8.964 -9.530 10.588 1.00 . A A . 112 TYR HB2 1 1
7 19495 1 1 112 TYR HB3 H 9.920 -10.580 11.632 1.00 . A A . 112 TYR HB3 1 1
7 19496 1 1 112 TYR HD1 H 12.353 -9.868 12.139 1.00 . A A . 112 TYR HD1 1 1
7 19497 1 1 112 TYR HD2 H 9.403 -7.217 10.490 1.00 . A A . 112 TYR HD2 1 1
7 19498 1 1 112 TYR HE1 H 13.703 -7.917 12.862 1.00 . A A . 112 TYR HE1 1 1
7 19499 1 1 112 TYR HE2 H 10.751 -5.267 11.213 1.00 . A A . 112 TYR HE2 1 1
7 19500 1 1 112 TYR HH H 13.638 -5.128 11.761 1.00 . A A . 112 TYR HH 1 1
7 19501 1 1 112 TYR N N 10.468 -9.500 8.498 1.00 . A A . 112 TYR N 1 1
7 19502 1 1 112 TYR O O 9.002 -11.779 8.321 1.00 . A A . 112 TYR O 1 1
7 19503 1 1 112 TYR OH O 13.064 -5.380 12.488 1.00 . A A . 112 TYR OH 1 1
7 19504 1 1 113 TYR C C 7.971 -14.131 10.166 1.00 . A A . 113 TYR C 1 1
7 19505 1 1 113 TYR CA C 9.382 -14.155 9.561 1.00 . A A . 113 TYR CA 1 1
7 19506 1 1 113 TYR CB C 10.232 -15.274 10.175 1.00 . A A . 113 TYR CB 1 1
7 19507 1 1 113 TYR CD1 C 11.001 -16.683 8.230 1.00 . A A . 113 TYR CD1 1 1
7 19508 1 1 113 TYR CD2 C 12.561 -15.111 9.220 1.00 . A A . 113 TYR CD2 1 1
7 19509 1 1 113 TYR CE1 C 11.980 -17.075 7.311 1.00 . A A . 113 TYR CE1 1 1
7 19510 1 1 113 TYR CE2 C 13.540 -15.503 8.300 1.00 . A A . 113 TYR CE2 1 1
7 19511 1 1 113 TYR CG C 11.291 -15.700 9.185 1.00 . A A . 113 TYR CG 1 1
7 19512 1 1 113 TYR CZ C 13.250 -16.485 7.345 1.00 . A A . 113 TYR CZ 1 1
7 19513 1 1 113 TYR H H 10.769 -12.866 10.602 1.00 . A A . 113 TYR H 1 1
7 19514 1 1 113 TYR HA H 9.324 -14.285 8.492 1.00 . A A . 113 TYR HA 1 1
7 19515 1 1 113 TYR HB2 H 10.705 -14.915 11.078 1.00 . A A . 113 TYR HB2 1 1
7 19516 1 1 113 TYR HB3 H 9.601 -16.118 10.411 1.00 . A A . 113 TYR HB3 1 1
7 19517 1 1 113 TYR HD1 H 10.022 -17.137 8.203 1.00 . A A . 113 TYR HD1 1 1
7 19518 1 1 113 TYR HD2 H 12.784 -14.353 9.956 1.00 . A A . 113 TYR HD2 1 1
7 19519 1 1 113 TYR HE1 H 11.756 -17.833 6.573 1.00 . A A . 113 TYR HE1 1 1
7 19520 1 1 113 TYR HE2 H 14.519 -15.049 8.327 1.00 . A A . 113 TYR HE2 1 1
7 19521 1 1 113 TYR HH H 14.121 -16.327 5.653 1.00 . A A . 113 TYR HH 1 1
7 19522 1 1 113 TYR N N 10.099 -12.882 9.886 1.00 . A A . 113 TYR N 1 1
7 19523 1 1 113 TYR O O 7.000 -13.945 9.457 1.00 . A A . 113 TYR O 1 1
7 19524 1 1 113 TYR OH O 14.216 -16.872 6.438 1.00 . A A . 113 TYR OH 1 1
7 19525 1 1 114 ALA C C 5.591 -15.371 11.595 1.00 . A A . 114 ALA C 1 1
7 19526 1 1 114 ALA CA C 6.523 -14.284 12.155 1.00 . A A . 114 ALA CA 1 1
7 19527 1 1 114 ALA CB C 5.950 -12.887 11.895 1.00 . A A . 114 ALA CB 1 1
7 19528 1 1 114 ALA H H 8.669 -14.441 12.007 1.00 . A A . 114 ALA H 1 1
7 19529 1 1 114 ALA HA H 6.654 -14.426 13.216 1.00 . A A . 114 ALA HA 1 1
7 19530 1 1 114 ALA HB1 H 5.161 -12.683 12.605 1.00 . A A . 114 ALA HB1 1 1
7 19531 1 1 114 ALA HB2 H 5.551 -12.840 10.893 1.00 . A A . 114 ALA HB2 1 1
7 19532 1 1 114 ALA HB3 H 6.731 -12.150 12.006 1.00 . A A . 114 ALA HB3 1 1
7 19533 1 1 114 ALA N N 7.860 -14.304 11.470 1.00 . A A . 114 ALA N 1 1
7 19534 1 1 114 ALA O O 5.010 -15.221 10.534 1.00 . A A . 114 ALA O 1 1
7 19535 1 1 115 TRP C C 4.989 -18.136 10.499 1.00 . A A . 115 TRP C 1 1
7 19536 1 1 115 TRP CA C 4.546 -17.585 11.866 1.00 . A A . 115 TRP CA 1 1
7 19537 1 1 115 TRP CB C 3.136 -16.977 11.779 1.00 . A A . 115 TRP CB 1 1
7 19538 1 1 115 TRP CD1 C 2.930 -16.316 14.212 1.00 . A A . 115 TRP CD1 1 1
7 19539 1 1 115 TRP CD2 C 1.293 -17.710 13.551 1.00 . A A . 115 TRP CD2 1 1
7 19540 1 1 115 TRP CE2 C 1.057 -17.425 14.917 1.00 . A A . 115 TRP CE2 1 1
7 19541 1 1 115 TRP CE3 C 0.397 -18.571 12.891 1.00 . A A . 115 TRP CE3 1 1
7 19542 1 1 115 TRP CG C 2.489 -16.995 13.127 1.00 . A A . 115 TRP CG 1 1
7 19543 1 1 115 TRP CH2 C -0.906 -18.828 14.931 1.00 . A A . 115 TRP CH2 1 1
7 19544 1 1 115 TRP CZ2 C -0.026 -17.974 15.603 1.00 . A A . 115 TRP CZ2 1 1
7 19545 1 1 115 TRP CZ3 C -0.694 -19.125 13.578 1.00 . A A . 115 TRP CZ3 1 1
7 19546 1 1 115 TRP H H 5.920 -16.546 13.168 1.00 . A A . 115 TRP H 1 1
7 19547 1 1 115 TRP HA H 4.552 -18.377 12.600 1.00 . A A . 115 TRP HA 1 1
7 19548 1 1 115 TRP HB2 H 3.202 -15.958 11.430 1.00 . A A . 115 TRP HB2 1 1
7 19549 1 1 115 TRP HB3 H 2.539 -17.552 11.087 1.00 . A A . 115 TRP HB3 1 1
7 19550 1 1 115 TRP HD1 H 3.802 -15.680 14.243 1.00 . A A . 115 TRP HD1 1 1
7 19551 1 1 115 TRP HE1 H 2.180 -16.201 16.177 1.00 . A A . 115 TRP HE1 1 1
7 19552 1 1 115 TRP HE3 H 0.551 -18.807 11.848 1.00 . A A . 115 TRP HE3 1 1
7 19553 1 1 115 TRP HH2 H -1.748 -19.257 15.454 1.00 . A A . 115 TRP HH2 1 1
7 19554 1 1 115 TRP HZ2 H -0.185 -17.742 16.646 1.00 . A A . 115 TRP HZ2 1 1
7 19555 1 1 115 TRP HZ3 H -1.376 -19.786 13.061 1.00 . A A . 115 TRP HZ3 1 1
7 19556 1 1 115 TRP N N 5.442 -16.464 12.317 1.00 . A A . 115 TRP N 1 1
7 19557 1 1 115 TRP NE1 N 2.082 -16.571 15.274 1.00 . A A . 115 TRP NE1 1 1
7 19558 1 1 115 TRP O O 6.026 -17.770 9.975 1.00 . A A . 115 TRP O 1 1
7 19559 1 1 116 ASP C C 4.047 -18.696 7.462 1.00 . A A . 116 ASP C 1 1
7 19560 1 1 116 ASP CA C 4.571 -19.596 8.591 1.00 . A A . 116 ASP CA 1 1
7 19561 1 1 116 ASP CB C 3.889 -20.967 8.545 1.00 . A A . 116 ASP CB 1 1
7 19562 1 1 116 ASP CG C 4.869 -22.042 9.020 1.00 . A A . 116 ASP CG 1 1
7 19563 1 1 116 ASP H H 3.376 -19.295 10.364 1.00 . A A . 116 ASP H 1 1
7 19564 1 1 116 ASP HA H 5.640 -19.713 8.516 1.00 . A A . 116 ASP HA 1 1
7 19565 1 1 116 ASP HB2 H 3.020 -20.960 9.187 1.00 . A A . 116 ASP HB2 1 1
7 19566 1 1 116 ASP HB3 H 3.585 -21.183 7.532 1.00 . A A . 116 ASP HB3 1 1
7 19567 1 1 116 ASP N N 4.205 -19.017 9.922 1.00 . A A . 116 ASP N 1 1
7 19568 1 1 116 ASP O O 2.940 -18.195 7.539 1.00 . A A . 116 ASP O 1 1
7 19569 1 1 116 ASP OD1 O 4.986 -22.222 10.221 1.00 . A A . 116 ASP OD1 1 1
7 19570 1 1 116 ASP OD2 O 5.487 -22.669 8.173 1.00 . A A . 116 ASP OD2 1 1
7 19571 1 1 117 PRO C C 3.473 -18.417 4.391 1.00 . A A . 117 PRO C 1 1
7 19572 1 1 117 PRO CA C 4.474 -17.672 5.292 1.00 . A A . 117 PRO CA 1 1
7 19573 1 1 117 PRO CB C 5.798 -17.425 4.568 1.00 . A A . 117 PRO CB 1 1
7 19574 1 1 117 PRO CD C 6.212 -19.085 6.285 1.00 . A A . 117 PRO CD 1 1
7 19575 1 1 117 PRO CG C 6.675 -18.577 4.943 1.00 . A A . 117 PRO CG 1 1
7 19576 1 1 117 PRO HA H 4.059 -16.736 5.630 1.00 . A A . 117 PRO HA 1 1
7 19577 1 1 117 PRO HB2 H 5.641 -17.403 3.499 1.00 . A A . 117 PRO HB2 1 1
7 19578 1 1 117 PRO HB3 H 6.242 -16.500 4.903 1.00 . A A . 117 PRO HB3 1 1
7 19579 1 1 117 PRO HD2 H 6.174 -20.166 6.286 1.00 . A A . 117 PRO HD2 1 1
7 19580 1 1 117 PRO HD3 H 6.862 -18.727 7.069 1.00 . A A . 117 PRO HD3 1 1
7 19581 1 1 117 PRO HG2 H 6.589 -19.360 4.202 1.00 . A A . 117 PRO HG2 1 1
7 19582 1 1 117 PRO HG3 H 7.701 -18.251 5.013 1.00 . A A . 117 PRO HG3 1 1
7 19583 1 1 117 PRO N N 4.864 -18.520 6.447 1.00 . A A . 117 PRO N 1 1
7 19584 1 1 117 PRO O O 3.841 -19.015 3.396 1.00 . A A . 117 PRO O 1 1
7 19585 1 1 118 ASP C C -0.043 -18.190 3.646 1.00 . A A . 118 ASP C 1 1
7 19586 1 1 118 ASP CA C 1.174 -19.095 3.924 1.00 . A A . 118 ASP CA 1 1
7 19587 1 1 118 ASP CB C 0.760 -20.300 4.773 1.00 . A A . 118 ASP CB 1 1
7 19588 1 1 118 ASP CG C 0.369 -21.463 3.857 1.00 . A A . 118 ASP CG 1 1
7 19589 1 1 118 ASP H H 1.945 -17.908 5.557 1.00 . A A . 118 ASP H 1 1
7 19590 1 1 118 ASP HA H 1.601 -19.434 2.996 1.00 . A A . 118 ASP HA 1 1
7 19591 1 1 118 ASP HB2 H 1.587 -20.599 5.401 1.00 . A A . 118 ASP HB2 1 1
7 19592 1 1 118 ASP HB3 H -0.083 -20.030 5.391 1.00 . A A . 118 ASP HB3 1 1
7 19593 1 1 118 ASP N N 2.210 -18.389 4.746 1.00 . A A . 118 ASP N 1 1
7 19594 1 1 118 ASP O O -0.975 -18.597 2.975 1.00 . A A . 118 ASP O 1 1
7 19595 1 1 118 ASP OD1 O 1.264 -22.100 3.326 1.00 . A A . 118 ASP OD1 1 1
7 19596 1 1 118 ASP OD2 O -0.818 -21.695 3.702 1.00 . A A . 118 ASP OD2 1 1
7 19597 1 1 119 TYR C C -1.203 -15.531 2.474 1.00 . A A . 119 TYR C 1 1
7 19598 1 1 119 TYR CA C -1.199 -16.056 3.908 1.00 . A A . 119 TYR CA 1 1
7 19599 1 1 119 TYR CB C -0.981 -14.891 4.864 1.00 . A A . 119 TYR CB 1 1
7 19600 1 1 119 TYR CD1 C -3.450 -14.639 5.271 1.00 . A A . 119 TYR CD1 1 1
7 19601 1 1 119 TYR CD2 C -2.188 -12.714 4.514 1.00 . A A . 119 TYR CD2 1 1
7 19602 1 1 119 TYR CE1 C -4.620 -13.877 5.267 1.00 . A A . 119 TYR CE1 1 1
7 19603 1 1 119 TYR CE2 C -3.356 -11.949 4.515 1.00 . A A . 119 TYR CE2 1 1
7 19604 1 1 119 TYR CG C -2.235 -14.057 4.895 1.00 . A A . 119 TYR CG 1 1
7 19605 1 1 119 TYR CZ C -4.573 -12.531 4.889 1.00 . A A . 119 TYR CZ 1 1
7 19606 1 1 119 TYR H H 0.711 -16.666 4.684 1.00 . A A . 119 TYR H 1 1
7 19607 1 1 119 TYR HA H -2.129 -16.548 4.135 1.00 . A A . 119 TYR HA 1 1
7 19608 1 1 119 TYR HB2 H -0.758 -15.269 5.842 1.00 . A A . 119 TYR HB2 1 1
7 19609 1 1 119 TYR HB3 H -0.157 -14.287 4.515 1.00 . A A . 119 TYR HB3 1 1
7 19610 1 1 119 TYR HD1 H -3.480 -15.679 5.564 1.00 . A A . 119 TYR HD1 1 1
7 19611 1 1 119 TYR HD2 H -1.247 -12.269 4.227 1.00 . A A . 119 TYR HD2 1 1
7 19612 1 1 119 TYR HE1 H -5.558 -14.324 5.559 1.00 . A A . 119 TYR HE1 1 1
7 19613 1 1 119 TYR HE2 H -3.321 -10.910 4.223 1.00 . A A . 119 TYR HE2 1 1
7 19614 1 1 119 TYR HH H -5.710 -11.204 5.644 1.00 . A A . 119 TYR HH 1 1
7 19615 1 1 119 TYR N N -0.045 -16.976 4.148 1.00 . A A . 119 TYR N 1 1
7 19616 1 1 119 TYR O O -2.246 -15.288 1.902 1.00 . A A . 119 TYR O 1 1
7 19617 1 1 119 TYR OH O -5.726 -11.781 4.878 1.00 . A A . 119 TYR OH 1 1
7 19618 1 1 120 GLN C C -0.924 -15.484 -0.443 1.00 . A A . 120 GLN C 1 1
7 19619 1 1 120 GLN CA C 0.062 -14.780 0.517 1.00 . A A . 120 GLN CA 1 1
7 19620 1 1 120 GLN CB C 1.532 -14.997 0.099 1.00 . A A . 120 GLN CB 1 1
7 19621 1 1 120 GLN CD C 1.753 -17.442 0.693 1.00 . A A . 120 GLN CD 1 1
7 19622 1 1 120 GLN CG C 1.760 -16.416 -0.449 1.00 . A A . 120 GLN CG 1 1
7 19623 1 1 120 GLN H H 0.771 -15.500 2.436 1.00 . A A . 120 GLN H 1 1
7 19624 1 1 120 GLN HA H -0.147 -13.722 0.529 1.00 . A A . 120 GLN HA 1 1
7 19625 1 1 120 GLN HB2 H 1.790 -14.280 -0.666 1.00 . A A . 120 GLN HB2 1 1
7 19626 1 1 120 GLN HB3 H 2.170 -14.842 0.957 1.00 . A A . 120 GLN HB3 1 1
7 19627 1 1 120 GLN HE21 H 0.958 -18.885 -0.418 1.00 . A A . 120 GLN HE21 1 1
7 19628 1 1 120 GLN HE22 H 1.289 -19.309 1.189 1.00 . A A . 120 GLN HE22 1 1
7 19629 1 1 120 GLN HG2 H 0.980 -16.658 -1.155 1.00 . A A . 120 GLN HG2 1 1
7 19630 1 1 120 GLN HG3 H 2.715 -16.452 -0.951 1.00 . A A . 120 GLN HG3 1 1
7 19631 1 1 120 GLN N N -0.041 -15.324 1.916 1.00 . A A . 120 GLN N 1 1
7 19632 1 1 120 GLN NE2 N 1.295 -18.645 0.470 1.00 . A A . 120 GLN NE2 1 1
7 19633 1 1 120 GLN O O -1.514 -14.844 -1.294 1.00 . A A . 120 GLN O 1 1
7 19634 1 1 120 GLN OE1 O 2.163 -17.149 1.798 1.00 . A A . 120 GLN OE1 1 1
7 19635 1 1 121 GLU C C -3.523 -17.024 -0.892 1.00 . A A . 121 GLU C 1 1
7 19636 1 1 121 GLU CA C -2.093 -17.486 -1.206 1.00 . A A . 121 GLU CA 1 1
7 19637 1 1 121 GLU CB C -1.877 -18.991 -0.938 1.00 . A A . 121 GLU CB 1 1
7 19638 1 1 121 GLU CD C -2.862 -21.056 0.080 1.00 . A A . 121 GLU CD 1 1
7 19639 1 1 121 GLU CG C -3.181 -19.679 -0.508 1.00 . A A . 121 GLU CG 1 1
7 19640 1 1 121 GLU H H -0.654 -17.278 0.394 1.00 . A A . 121 GLU H 1 1
7 19641 1 1 121 GLU HA H -1.865 -17.257 -2.235 1.00 . A A . 121 GLU HA 1 1
7 19642 1 1 121 GLU HB2 H -1.511 -19.461 -1.838 1.00 . A A . 121 GLU HB2 1 1
7 19643 1 1 121 GLU HB3 H -1.141 -19.109 -0.156 1.00 . A A . 121 GLU HB3 1 1
7 19644 1 1 121 GLU HG2 H -3.679 -19.078 0.239 1.00 . A A . 121 GLU HG2 1 1
7 19645 1 1 121 GLU HG3 H -3.826 -19.796 -1.365 1.00 . A A . 121 GLU HG3 1 1
7 19646 1 1 121 GLU N N -1.125 -16.778 -0.306 1.00 . A A . 121 GLU N 1 1
7 19647 1 1 121 GLU O O -4.320 -16.826 -1.787 1.00 . A A . 121 GLU O 1 1
7 19648 1 1 121 GLU OE1 O -2.490 -21.110 1.241 1.00 . A A . 121 GLU OE1 1 1
7 19649 1 1 121 GLU OE2 O -2.994 -22.032 -0.640 1.00 . A A . 121 GLU OE2 1 1
7 19650 1 1 122 ALA C C -5.345 -14.887 0.173 1.00 . A A . 122 ALA C 1 1
7 19651 1 1 122 ALA CA C -5.208 -16.312 0.705 1.00 . A A . 122 ALA CA 1 1
7 19652 1 1 122 ALA CB C -5.297 -16.344 2.234 1.00 . A A . 122 ALA CB 1 1
7 19653 1 1 122 ALA H H -3.176 -16.949 1.070 1.00 . A A . 122 ALA H 1 1
7 19654 1 1 122 ALA HA H -5.965 -16.943 0.263 1.00 . A A . 122 ALA HA 1 1
7 19655 1 1 122 ALA HB1 H -4.742 -15.514 2.645 1.00 . A A . 122 ALA HB1 1 1
7 19656 1 1 122 ALA HB2 H -4.881 -17.271 2.600 1.00 . A A . 122 ALA HB2 1 1
7 19657 1 1 122 ALA HB3 H -6.331 -16.269 2.536 1.00 . A A . 122 ALA HB3 1 1
7 19658 1 1 122 ALA N N -3.842 -16.813 0.363 1.00 . A A . 122 ALA N 1 1
7 19659 1 1 122 ALA O O -6.412 -14.476 -0.245 1.00 . A A . 122 ALA O 1 1
7 19660 1 1 123 LEU C C -4.650 -12.885 -1.919 1.00 . A A . 123 LEU C 1 1
7 19661 1 1 123 LEU CA C -4.317 -12.771 -0.430 1.00 . A A . 123 LEU CA 1 1
7 19662 1 1 123 LEU CB C -2.930 -12.154 -0.213 1.00 . A A . 123 LEU CB 1 1
7 19663 1 1 123 LEU CD1 C -1.409 -11.122 1.482 1.00 . A A . 123 LEU CD1 1 1
7 19664 1 1 123 LEU CD2 C -3.774 -10.331 1.292 1.00 . A A . 123 LEU CD2 1 1
7 19665 1 1 123 LEU CG C -2.848 -11.551 1.194 1.00 . A A . 123 LEU CG 1 1
7 19666 1 1 123 LEU H H -3.401 -14.510 0.445 1.00 . A A . 123 LEU H 1 1
7 19667 1 1 123 LEU HA H -5.071 -12.189 0.078 1.00 . A A . 123 LEU HA 1 1
7 19668 1 1 123 LEU HB2 H -2.176 -12.918 -0.322 1.00 . A A . 123 LEU HB2 1 1
7 19669 1 1 123 LEU HB3 H -2.763 -11.377 -0.945 1.00 . A A . 123 LEU HB3 1 1
7 19670 1 1 123 LEU HD11 H -1.121 -10.343 0.793 1.00 . A A . 123 LEU HD11 1 1
7 19671 1 1 123 LEU HD12 H -0.750 -11.969 1.366 1.00 . A A . 123 LEU HD12 1 1
7 19672 1 1 123 LEU HD13 H -1.340 -10.749 2.494 1.00 . A A . 123 LEU HD13 1 1
7 19673 1 1 123 LEU HD21 H -4.774 -10.655 1.537 1.00 . A A . 123 LEU HD21 1 1
7 19674 1 1 123 LEU HD22 H -3.786 -9.811 0.345 1.00 . A A . 123 LEU HD22 1 1
7 19675 1 1 123 LEU HD23 H -3.414 -9.666 2.063 1.00 . A A . 123 LEU HD23 1 1
7 19676 1 1 123 LEU HG H -3.152 -12.293 1.919 1.00 . A A . 123 LEU HG 1 1
7 19677 1 1 123 LEU N N -4.257 -14.145 0.137 1.00 . A A . 123 LEU N 1 1
7 19678 1 1 123 LEU O O -5.314 -12.031 -2.468 1.00 . A A . 123 LEU O 1 1
7 19679 1 1 124 ARG C C -6.120 -14.188 -4.129 1.00 . A A . 124 ARG C 1 1
7 19680 1 1 124 ARG CA C -4.592 -14.138 -4.014 1.00 . A A . 124 ARG CA 1 1
7 19681 1 1 124 ARG CB C -3.982 -15.473 -4.460 1.00 . A A . 124 ARG CB 1 1
7 19682 1 1 124 ARG CD C -1.836 -16.675 -4.909 1.00 . A A . 124 ARG CD 1 1
7 19683 1 1 124 ARG CG C -2.470 -15.446 -4.250 1.00 . A A . 124 ARG CG 1 1
7 19684 1 1 124 ARG CZ C -0.240 -16.560 -6.736 1.00 . A A . 124 ARG CZ 1 1
7 19685 1 1 124 ARG H H -3.717 -14.668 -2.102 1.00 . A A . 124 ARG H 1 1
7 19686 1 1 124 ARG HA H -4.193 -13.327 -4.605 1.00 . A A . 124 ARG HA 1 1
7 19687 1 1 124 ARG HB2 H -4.413 -16.276 -3.882 1.00 . A A . 124 ARG HB2 1 1
7 19688 1 1 124 ARG HB3 H -4.195 -15.631 -5.506 1.00 . A A . 124 ARG HB3 1 1
7 19689 1 1 124 ARG HD2 H -1.623 -17.426 -4.161 1.00 . A A . 124 ARG HD2 1 1
7 19690 1 1 124 ARG HD3 H -2.490 -17.074 -5.669 1.00 . A A . 124 ARG HD3 1 1
7 19691 1 1 124 ARG HE H 0.011 -15.571 -5.030 1.00 . A A . 124 ARG HE 1 1
7 19692 1 1 124 ARG HG2 H -2.062 -14.547 -4.689 1.00 . A A . 124 ARG HG2 1 1
7 19693 1 1 124 ARG HG3 H -2.260 -15.458 -3.194 1.00 . A A . 124 ARG HG3 1 1
7 19694 1 1 124 ARG HH11 H -1.881 -15.793 -7.600 1.00 . A A . 124 ARG HH11 1 1
7 19695 1 1 124 ARG HH12 H -0.770 -16.581 -8.671 1.00 . A A . 124 ARG HH12 1 1
7 19696 1 1 124 ARG HH21 H 1.481 -17.413 -6.160 1.00 . A A . 124 ARG HH21 1 1
7 19697 1 1 124 ARG HH22 H 1.136 -17.500 -7.854 1.00 . A A . 124 ARG HH22 1 1
7 19698 1 1 124 ARG N N -4.233 -13.964 -2.570 1.00 . A A . 124 ARG N 1 1
7 19699 1 1 124 ARG NE N -0.573 -16.180 -5.528 1.00 . A A . 124 ARG NE 1 1
7 19700 1 1 124 ARG NH1 N -1.025 -16.291 -7.748 1.00 . A A . 124 ARG NH1 1 1
7 19701 1 1 124 ARG NH2 N 0.879 -17.209 -6.931 1.00 . A A . 124 ARG NH2 1 1
7 19702 1 1 124 ARG O O -6.693 -13.656 -5.059 1.00 . A A . 124 ARG O 1 1
7 19703 1 1 125 SER C C -8.848 -13.452 -2.947 1.00 . A A . 125 SER C 1 1
7 19704 1 1 125 SER CA C -8.281 -14.855 -3.202 1.00 . A A . 125 SER CA 1 1
7 19705 1 1 125 SER CB C -8.689 -15.821 -2.088 1.00 . A A . 125 SER CB 1 1
7 19706 1 1 125 SER H H -6.294 -15.213 -2.409 1.00 . A A . 125 SER H 1 1
7 19707 1 1 125 SER HA H -8.618 -15.220 -4.157 1.00 . A A . 125 SER HA 1 1
7 19708 1 1 125 SER HB2 H -8.074 -16.704 -2.131 1.00 . A A . 125 SER HB2 1 1
7 19709 1 1 125 SER HB3 H -8.555 -15.339 -1.128 1.00 . A A . 125 SER HB3 1 1
7 19710 1 1 125 SER HG H -10.240 -16.914 -1.659 1.00 . A A . 125 SER HG 1 1
7 19711 1 1 125 SER N N -6.784 -14.803 -3.167 1.00 . A A . 125 SER N 1 1
7 19712 1 1 125 SER O O -9.766 -13.009 -3.618 1.00 . A A . 125 SER O 1 1
7 19713 1 1 125 SER OG O -10.050 -16.191 -2.262 1.00 . A A . 125 SER OG 1 1
7 19714 1 1 126 LEU C C -8.442 -10.506 -3.012 1.00 . A A . 126 LEU C 1 1
7 19715 1 1 126 LEU CA C -8.739 -11.338 -1.750 1.00 . A A . 126 LEU CA 1 1
7 19716 1 1 126 LEU CB C -7.930 -10.895 -0.505 1.00 . A A . 126 LEU CB 1 1
7 19717 1 1 126 LEU CD1 C -6.678 -8.919 -1.379 1.00 . A A . 126 LEU CD1 1 1
7 19718 1 1 126 LEU CD2 C -9.088 -8.657 -0.742 1.00 . A A . 126 LEU CD2 1 1
7 19719 1 1 126 LEU CG C -7.769 -9.369 -0.413 1.00 . A A . 126 LEU CG 1 1
7 19720 1 1 126 LEU H H -7.509 -13.091 -1.515 1.00 . A A . 126 LEU H 1 1
7 19721 1 1 126 LEU HA H -9.795 -11.331 -1.535 1.00 . A A . 126 LEU HA 1 1
7 19722 1 1 126 LEU HB2 H -8.437 -11.245 0.381 1.00 . A A . 126 LEU HB2 1 1
7 19723 1 1 126 LEU HB3 H -6.950 -11.349 -0.547 1.00 . A A . 126 LEU HB3 1 1
7 19724 1 1 126 LEU HD11 H -5.904 -8.402 -0.834 1.00 . A A . 126 LEU HD11 1 1
7 19725 1 1 126 LEU HD12 H -7.101 -8.260 -2.121 1.00 . A A . 126 LEU HD12 1 1
7 19726 1 1 126 LEU HD13 H -6.257 -9.788 -1.866 1.00 . A A . 126 LEU HD13 1 1
7 19727 1 1 126 LEU HD21 H -8.986 -8.119 -1.674 1.00 . A A . 126 LEU HD21 1 1
7 19728 1 1 126 LEU HD22 H -9.328 -7.961 0.048 1.00 . A A . 126 LEU HD22 1 1
7 19729 1 1 126 LEU HD23 H -9.881 -9.385 -0.833 1.00 . A A . 126 LEU HD23 1 1
7 19730 1 1 126 LEU HG H -7.469 -9.111 0.594 1.00 . A A . 126 LEU HG 1 1
7 19731 1 1 126 LEU N N -8.273 -12.731 -2.013 1.00 . A A . 126 LEU N 1 1
7 19732 1 1 126 LEU O O -9.186 -9.613 -3.371 1.00 . A A . 126 LEU O 1 1
7 19733 1 1 127 ALA C C -8.006 -10.563 -6.088 1.00 . A A . 127 ALA C 1 1
7 19734 1 1 127 ALA CA C -7.037 -10.131 -4.976 1.00 . A A . 127 ALA CA 1 1
7 19735 1 1 127 ALA CB C -5.607 -10.565 -5.312 1.00 . A A . 127 ALA CB 1 1
7 19736 1 1 127 ALA H H -6.823 -11.593 -3.412 1.00 . A A . 127 ALA H 1 1
7 19737 1 1 127 ALA HA H -7.076 -9.064 -4.832 1.00 . A A . 127 ALA HA 1 1
7 19738 1 1 127 ALA HB1 H -5.009 -10.563 -4.412 1.00 . A A . 127 ALA HB1 1 1
7 19739 1 1 127 ALA HB2 H -5.181 -9.879 -6.028 1.00 . A A . 127 ALA HB2 1 1
7 19740 1 1 127 ALA HB3 H -5.621 -11.560 -5.731 1.00 . A A . 127 ALA HB3 1 1
7 19741 1 1 127 ALA N N -7.379 -10.843 -3.710 1.00 . A A . 127 ALA N 1 1
7 19742 1 1 127 ALA O O -8.304 -9.797 -6.985 1.00 . A A . 127 ALA O 1 1
7 19743 1 1 128 GLN C C -10.794 -11.456 -6.934 1.00 . A A . 128 GLN C 1 1
7 19744 1 1 128 GLN CA C -9.486 -12.250 -7.064 1.00 . A A . 128 GLN CA 1 1
7 19745 1 1 128 GLN CB C -9.683 -13.759 -6.796 1.00 . A A . 128 GLN CB 1 1
7 19746 1 1 128 GLN CD C -12.123 -14.345 -6.975 1.00 . A A . 128 GLN CD 1 1
7 19747 1 1 128 GLN CG C -10.975 -14.035 -6.006 1.00 . A A . 128 GLN CG 1 1
7 19748 1 1 128 GLN H H -8.275 -12.376 -5.282 1.00 . A A . 128 GLN H 1 1
7 19749 1 1 128 GLN HA H -9.066 -12.106 -8.048 1.00 . A A . 128 GLN HA 1 1
7 19750 1 1 128 GLN HB2 H -9.729 -14.281 -7.739 1.00 . A A . 128 GLN HB2 1 1
7 19751 1 1 128 GLN HB3 H -8.840 -14.127 -6.231 1.00 . A A . 128 GLN HB3 1 1
7 19752 1 1 128 GLN HE21 H -11.373 -16.098 -7.536 1.00 . A A . 128 GLN HE21 1 1
7 19753 1 1 128 GLN HE22 H -12.842 -15.669 -8.270 1.00 . A A . 128 GLN HE22 1 1
7 19754 1 1 128 GLN HG2 H -10.819 -14.882 -5.354 1.00 . A A . 128 GLN HG2 1 1
7 19755 1 1 128 GLN HG3 H -11.231 -13.172 -5.414 1.00 . A A . 128 GLN HG3 1 1
7 19756 1 1 128 GLN N N -8.517 -11.781 -6.024 1.00 . A A . 128 GLN N 1 1
7 19757 1 1 128 GLN NE2 N -12.111 -15.464 -7.650 1.00 . A A . 128 GLN NE2 1 1
7 19758 1 1 128 GLN O O -11.499 -11.245 -7.904 1.00 . A A . 128 GLN O 1 1
7 19759 1 1 128 GLN OE1 O -13.042 -13.563 -7.115 1.00 . A A . 128 GLN OE1 1 1
7 19760 1 1 129 ALA C C -12.213 -8.853 -6.294 1.00 . A A . 129 ALA C 1 1
7 19761 1 1 129 ALA CA C -12.342 -10.182 -5.537 1.00 . A A . 129 ALA CA 1 1
7 19762 1 1 129 ALA CB C -12.402 -9.925 -4.031 1.00 . A A . 129 ALA CB 1 1
7 19763 1 1 129 ALA H H -10.497 -11.164 -4.982 1.00 . A A . 129 ALA H 1 1
7 19764 1 1 129 ALA HA H -13.215 -10.726 -5.862 1.00 . A A . 129 ALA HA 1 1
7 19765 1 1 129 ALA HB1 H -12.360 -10.866 -3.504 1.00 . A A . 129 ALA HB1 1 1
7 19766 1 1 129 ALA HB2 H -13.321 -9.414 -3.789 1.00 . A A . 129 ALA HB2 1 1
7 19767 1 1 129 ALA HB3 H -11.560 -9.311 -3.741 1.00 . A A . 129 ALA HB3 1 1
7 19768 1 1 129 ALA N N -11.100 -10.992 -5.742 1.00 . A A . 129 ALA N 1 1
7 19769 1 1 129 ALA O O -13.180 -8.316 -6.801 1.00 . A A . 129 ALA O 1 1
7 19770 1 1 130 GLY C C -9.618 -6.281 -6.430 1.00 . A A . 130 GLY C 1 1
7 19771 1 1 130 GLY CA C -10.771 -7.048 -7.093 1.00 . A A . 130 GLY CA 1 1
7 19772 1 1 130 GLY H H -10.261 -8.806 -5.954 1.00 . A A . 130 GLY H 1 1
7 19773 1 1 130 GLY HA2 H -10.518 -7.257 -8.124 1.00 . A A . 130 GLY HA2 1 1
7 19774 1 1 130 GLY HA3 H -11.665 -6.444 -7.059 1.00 . A A . 130 GLY HA3 1 1
7 19775 1 1 130 GLY N N -11.011 -8.335 -6.372 1.00 . A A . 130 GLY N 1 1
7 19776 1 1 130 GLY O O -9.652 -5.068 -6.335 1.00 . A A . 130 GLY O 1 1
7 19777 1 1 131 ALA C C -6.113 -6.759 -5.890 1.00 . A A . 131 ALA C 1 1
7 19778 1 1 131 ALA CA C -7.450 -6.286 -5.303 1.00 . A A . 131 ALA CA 1 1
7 19779 1 1 131 ALA CB C -7.545 -6.678 -3.828 1.00 . A A . 131 ALA CB 1 1
7 19780 1 1 131 ALA H H -8.595 -7.951 -6.048 1.00 . A A . 131 ALA H 1 1
7 19781 1 1 131 ALA HA H -7.546 -5.217 -5.403 1.00 . A A . 131 ALA HA 1 1
7 19782 1 1 131 ALA HB1 H -6.562 -6.648 -3.383 1.00 . A A . 131 ALA HB1 1 1
7 19783 1 1 131 ALA HB2 H -7.946 -7.676 -3.746 1.00 . A A . 131 ALA HB2 1 1
7 19784 1 1 131 ALA HB3 H -8.194 -5.986 -3.312 1.00 . A A . 131 ALA HB3 1 1
7 19785 1 1 131 ALA N N -8.599 -6.976 -5.966 1.00 . A A . 131 ALA N 1 1
7 19786 1 1 131 ALA O O -6.052 -7.719 -6.635 1.00 . A A . 131 ALA O 1 1
7 19787 1 1 132 THR C C -2.695 -6.443 -4.920 1.00 . A A . 132 THR C 1 1
7 19788 1 1 132 THR CA C -3.700 -6.452 -6.073 1.00 . A A . 132 THR CA 1 1
7 19789 1 1 132 THR CB C -3.359 -5.354 -7.082 1.00 . A A . 132 THR CB 1 1
7 19790 1 1 132 THR CG2 C -1.969 -5.605 -7.664 1.00 . A A . 132 THR CG2 1 1
7 19791 1 1 132 THR H H -5.130 -5.297 -4.957 1.00 . A A . 132 THR H 1 1
7 19792 1 1 132 THR HA H -3.726 -7.414 -6.558 1.00 . A A . 132 THR HA 1 1
7 19793 1 1 132 THR HB H -3.366 -4.398 -6.578 1.00 . A A . 132 THR HB 1 1
7 19794 1 1 132 THR HG1 H -4.929 -4.625 -7.971 1.00 . A A . 132 THR HG1 1 1
7 19795 1 1 132 THR HG21 H -1.354 -6.094 -6.923 1.00 . A A . 132 THR HG21 1 1
7 19796 1 1 132 THR HG22 H -1.520 -4.663 -7.941 1.00 . A A . 132 THR HG22 1 1
7 19797 1 1 132 THR HG23 H -2.053 -6.236 -8.535 1.00 . A A . 132 THR HG23 1 1
7 19798 1 1 132 THR N N -5.046 -6.077 -5.555 1.00 . A A . 132 THR N 1 1
7 19799 1 1 132 THR O O -2.470 -5.424 -4.303 1.00 . A A . 132 THR O 1 1
7 19800 1 1 132 THR OG1 O -4.321 -5.350 -8.129 1.00 . A A . 132 THR OG1 1 1
7 19801 1 1 133 ILE C C 0.278 -7.980 -4.027 1.00 . A A . 133 ILE C 1 1
7 19802 1 1 133 ILE CA C -1.106 -7.599 -3.500 1.00 . A A . 133 ILE CA 1 1
7 19803 1 1 133 ILE CB C -1.628 -8.655 -2.517 1.00 . A A . 133 ILE CB 1 1
7 19804 1 1 133 ILE CD1 C -4.098 -8.764 -2.921 1.00 . A A . 133 ILE CD1 1 1
7 19805 1 1 133 ILE CG1 C -3.005 -8.234 -1.990 1.00 . A A . 133 ILE CG1 1 1
7 19806 1 1 133 ILE CG2 C -0.658 -8.776 -1.337 1.00 . A A . 133 ILE CG2 1 1
7 19807 1 1 133 ILE H H -2.284 -8.377 -5.132 1.00 . A A . 133 ILE H 1 1
7 19808 1 1 133 ILE HA H -1.064 -6.640 -3.012 1.00 . A A . 133 ILE HA 1 1
7 19809 1 1 133 ILE HB H -1.705 -9.609 -3.019 1.00 . A A . 133 ILE HB 1 1
7 19810 1 1 133 ILE HD11 H -4.607 -9.587 -2.444 1.00 . A A . 133 ILE HD11 1 1
7 19811 1 1 133 ILE HD12 H -3.655 -9.102 -3.844 1.00 . A A . 133 ILE HD12 1 1
7 19812 1 1 133 ILE HD13 H -4.805 -7.974 -3.130 1.00 . A A . 133 ILE HD13 1 1
7 19813 1 1 133 ILE HG12 H -3.151 -8.638 -0.999 1.00 . A A . 133 ILE HG12 1 1
7 19814 1 1 133 ILE HG13 H -3.062 -7.158 -1.951 1.00 . A A . 133 ILE HG13 1 1
7 19815 1 1 133 ILE HG21 H -0.279 -9.786 -1.285 1.00 . A A . 133 ILE HG21 1 1
7 19816 1 1 133 ILE HG22 H -1.175 -8.538 -0.418 1.00 . A A . 133 ILE HG22 1 1
7 19817 1 1 133 ILE HG23 H 0.165 -8.089 -1.474 1.00 . A A . 133 ILE HG23 1 1
7 19818 1 1 133 ILE N N -2.091 -7.563 -4.622 1.00 . A A . 133 ILE N 1 1
7 19819 1 1 133 ILE O O 0.503 -9.098 -4.457 1.00 . A A . 133 ILE O 1 1
7 19820 1 1 134 LYS C C 3.629 -6.793 -3.527 1.00 . A A . 134 LYS C 1 1
7 19821 1 1 134 LYS CA C 2.582 -7.359 -4.493 1.00 . A A . 134 LYS CA 1 1
7 19822 1 1 134 LYS CB C 2.666 -6.683 -5.872 1.00 . A A . 134 LYS CB 1 1
7 19823 1 1 134 LYS CD C 3.107 -4.528 -7.088 1.00 . A A . 134 LYS CD 1 1
7 19824 1 1 134 LYS CE C 4.133 -5.196 -8.014 1.00 . A A . 134 LYS CE 1 1
7 19825 1 1 134 LYS CG C 3.107 -5.223 -5.723 1.00 . A A . 134 LYS CG 1 1
7 19826 1 1 134 LYS H H 0.998 -6.160 -3.644 1.00 . A A . 134 LYS H 1 1
7 19827 1 1 134 LYS HA H 2.717 -8.421 -4.601 1.00 . A A . 134 LYS HA 1 1
7 19828 1 1 134 LYS HB2 H 3.381 -7.213 -6.485 1.00 . A A . 134 LYS HB2 1 1
7 19829 1 1 134 LYS HB3 H 1.696 -6.716 -6.346 1.00 . A A . 134 LYS HB3 1 1
7 19830 1 1 134 LYS HD2 H 2.123 -4.596 -7.527 1.00 . A A . 134 LYS HD2 1 1
7 19831 1 1 134 LYS HD3 H 3.368 -3.488 -6.960 1.00 . A A . 134 LYS HD3 1 1
7 19832 1 1 134 LYS HE2 H 4.894 -5.695 -7.429 1.00 . A A . 134 LYS HE2 1 1
7 19833 1 1 134 LYS HE3 H 3.644 -5.897 -8.672 1.00 . A A . 134 LYS HE3 1 1
7 19834 1 1 134 LYS HG2 H 2.427 -4.710 -5.058 1.00 . A A . 134 LYS HG2 1 1
7 19835 1 1 134 LYS HG3 H 4.102 -5.197 -5.308 1.00 . A A . 134 LYS HG3 1 1
7 19836 1 1 134 LYS HZ1 H 5.496 -4.455 -9.403 1.00 . A A . 134 LYS HZ1 1 1
7 19837 1 1 134 LYS HZ2 H 5.113 -3.361 -8.160 1.00 . A A . 134 LYS HZ2 1 1
7 19838 1 1 134 LYS HZ3 H 4.001 -3.656 -9.411 1.00 . A A . 134 LYS HZ3 1 1
7 19839 1 1 134 LYS N N 1.206 -7.057 -3.996 1.00 . A A . 134 LYS N 1 1
7 19840 1 1 134 LYS NZ N 4.730 -4.083 -8.806 1.00 . A A . 134 LYS NZ 1 1
7 19841 1 1 134 LYS O O 3.386 -5.817 -2.836 1.00 . A A . 134 LYS O 1 1
7 19842 1 1 135 ILE C C 6.207 -5.436 -2.941 1.00 . A A . 135 ILE C 1 1
7 19843 1 1 135 ILE CA C 5.864 -6.882 -2.568 1.00 . A A . 135 ILE CA 1 1
7 19844 1 1 135 ILE CB C 7.071 -7.799 -2.814 1.00 . A A . 135 ILE CB 1 1
7 19845 1 1 135 ILE CD1 C 6.578 -9.044 -0.686 1.00 . A A . 135 ILE CD1 1 1
7 19846 1 1 135 ILE CG1 C 6.812 -9.179 -2.191 1.00 . A A . 135 ILE CG1 1 1
7 19847 1 1 135 ILE CG2 C 8.332 -7.185 -2.198 1.00 . A A . 135 ILE CG2 1 1
7 19848 1 1 135 ILE H H 4.969 -8.174 -4.046 1.00 . A A . 135 ILE H 1 1
7 19849 1 1 135 ILE HA H 5.549 -6.945 -1.540 1.00 . A A . 135 ILE HA 1 1
7 19850 1 1 135 ILE HB H 7.220 -7.911 -3.879 1.00 . A A . 135 ILE HB 1 1
7 19851 1 1 135 ILE HD11 H 7.365 -8.446 -0.252 1.00 . A A . 135 ILE HD11 1 1
7 19852 1 1 135 ILE HD12 H 6.578 -10.024 -0.233 1.00 . A A . 135 ILE HD12 1 1
7 19853 1 1 135 ILE HD13 H 5.624 -8.568 -0.514 1.00 . A A . 135 ILE HD13 1 1
7 19854 1 1 135 ILE HG12 H 5.941 -9.620 -2.650 1.00 . A A . 135 ILE HG12 1 1
7 19855 1 1 135 ILE HG13 H 7.666 -9.814 -2.362 1.00 . A A . 135 ILE HG13 1 1
7 19856 1 1 135 ILE HG21 H 8.222 -7.132 -1.124 1.00 . A A . 135 ILE HG21 1 1
7 19857 1 1 135 ILE HG22 H 8.480 -6.191 -2.593 1.00 . A A . 135 ILE HG22 1 1
7 19858 1 1 135 ILE HG23 H 9.184 -7.797 -2.442 1.00 . A A . 135 ILE HG23 1 1
7 19859 1 1 135 ILE N N 4.794 -7.392 -3.478 1.00 . A A . 135 ILE N 1 1
7 19860 1 1 135 ILE O O 6.134 -5.061 -4.097 1.00 . A A . 135 ILE O 1 1
7 19861 1 1 136 MET C C 7.946 -3.170 -3.449 1.00 . A A . 136 MET C 1 1
7 19862 1 1 136 MET CA C 6.947 -3.208 -2.277 1.00 . A A . 136 MET CA 1 1
7 19863 1 1 136 MET CB C 7.568 -2.662 -0.981 1.00 . A A . 136 MET CB 1 1
7 19864 1 1 136 MET CE C 9.598 -2.077 1.591 1.00 . A A . 136 MET CE 1 1
7 19865 1 1 136 MET CG C 8.859 -3.421 -0.653 1.00 . A A . 136 MET CG 1 1
7 19866 1 1 136 MET H H 6.637 -4.966 -1.052 1.00 . A A . 136 MET H 1 1
7 19867 1 1 136 MET HA H 6.062 -2.645 -2.525 1.00 . A A . 136 MET HA 1 1
7 19868 1 1 136 MET HB2 H 7.787 -1.613 -1.104 1.00 . A A . 136 MET HB2 1 1
7 19869 1 1 136 MET HB3 H 6.866 -2.786 -0.170 1.00 . A A . 136 MET HB3 1 1
7 19870 1 1 136 MET HE1 H 10.621 -1.981 1.252 1.00 . A A . 136 MET HE1 1 1
7 19871 1 1 136 MET HE2 H 9.566 -1.967 2.663 1.00 . A A . 136 MET HE2 1 1
7 19872 1 1 136 MET HE3 H 8.987 -1.312 1.133 1.00 . A A . 136 MET HE3 1 1
7 19873 1 1 136 MET HG2 H 8.856 -4.366 -1.174 1.00 . A A . 136 MET HG2 1 1
7 19874 1 1 136 MET HG3 H 9.710 -2.840 -0.974 1.00 . A A . 136 MET HG3 1 1
7 19875 1 1 136 MET N N 6.585 -4.631 -1.974 1.00 . A A . 136 MET N 1 1
7 19876 1 1 136 MET O O 9.079 -3.603 -3.333 1.00 . A A . 136 MET O 1 1
7 19877 1 1 136 MET SD S 8.962 -3.708 1.131 1.00 . A A . 136 MET SD 1 1
7 19878 1 1 137 ASN C C 8.811 -1.232 -6.129 1.00 . A A . 137 ASN C 1 1
7 19879 1 1 137 ASN CA C 8.414 -2.656 -5.779 1.00 . A A . 137 ASN CA 1 1
7 19880 1 1 137 ASN CB C 7.598 -3.285 -6.912 1.00 . A A . 137 ASN CB 1 1
7 19881 1 1 137 ASN CG C 8.097 -4.709 -7.170 1.00 . A A . 137 ASN CG 1 1
7 19882 1 1 137 ASN H H 6.594 -2.372 -4.664 1.00 . A A . 137 ASN H 1 1
7 19883 1 1 137 ASN HA H 9.282 -3.234 -5.602 1.00 . A A . 137 ASN HA 1 1
7 19884 1 1 137 ASN HB2 H 6.554 -3.313 -6.633 1.00 . A A . 137 ASN HB2 1 1
7 19885 1 1 137 ASN HB3 H 7.714 -2.697 -7.811 1.00 . A A . 137 ASN HB3 1 1
7 19886 1 1 137 ASN HD21 H 9.290 -4.177 -8.667 1.00 . A A . 137 ASN HD21 1 1
7 19887 1 1 137 ASN HD22 H 9.289 -5.833 -8.293 1.00 . A A . 137 ASN HD22 1 1
7 19888 1 1 137 ASN N N 7.516 -2.690 -4.587 1.00 . A A . 137 ASN N 1 1
7 19889 1 1 137 ASN ND2 N 8.964 -4.924 -8.123 1.00 . A A . 137 ASN ND2 1 1
7 19890 1 1 137 ASN O O 8.163 -0.290 -5.728 1.00 . A A . 137 ASN O 1 1
7 19891 1 1 137 ASN OD1 O 7.695 -5.637 -6.495 1.00 . A A . 137 ASN OD1 1 1
7 19892 1 1 138 TYR C C 9.094 1.037 -7.900 1.00 . A A . 138 TYR C 1 1
7 19893 1 1 138 TYR CA C 10.299 0.296 -7.307 1.00 . A A . 138 TYR CA 1 1
7 19894 1 1 138 TYR CB C 11.397 0.075 -8.353 1.00 . A A . 138 TYR CB 1 1
7 19895 1 1 138 TYR CD1 C 12.261 2.437 -8.502 1.00 . A A . 138 TYR CD1 1 1
7 19896 1 1 138 TYR CD2 C 11.221 1.448 -10.453 1.00 . A A . 138 TYR CD2 1 1
7 19897 1 1 138 TYR CE1 C 12.472 3.622 -9.213 1.00 . A A . 138 TYR CE1 1 1
7 19898 1 1 138 TYR CE2 C 11.433 2.633 -11.167 1.00 . A A . 138 TYR CE2 1 1
7 19899 1 1 138 TYR CG C 11.636 1.351 -9.122 1.00 . A A . 138 TYR CG 1 1
7 19900 1 1 138 TYR CZ C 12.058 3.721 -10.547 1.00 . A A . 138 TYR CZ 1 1
7 19901 1 1 138 TYR H H 10.362 -1.853 -7.222 1.00 . A A . 138 TYR H 1 1
7 19902 1 1 138 TYR HA H 10.694 0.836 -6.463 1.00 . A A . 138 TYR HA 1 1
7 19903 1 1 138 TYR HB2 H 12.310 -0.220 -7.856 1.00 . A A . 138 TYR HB2 1 1
7 19904 1 1 138 TYR HB3 H 11.092 -0.705 -9.036 1.00 . A A . 138 TYR HB3 1 1
7 19905 1 1 138 TYR HD1 H 12.582 2.357 -7.473 1.00 . A A . 138 TYR HD1 1 1
7 19906 1 1 138 TYR HD2 H 10.737 0.605 -10.927 1.00 . A A . 138 TYR HD2 1 1
7 19907 1 1 138 TYR HE1 H 12.956 4.461 -8.733 1.00 . A A . 138 TYR HE1 1 1
7 19908 1 1 138 TYR HE2 H 11.112 2.707 -12.196 1.00 . A A . 138 TYR HE2 1 1
7 19909 1 1 138 TYR HH H 11.594 5.523 -10.978 1.00 . A A . 138 TYR HH 1 1
7 19910 1 1 138 TYR N N 9.868 -1.073 -6.899 1.00 . A A . 138 TYR N 1 1
7 19911 1 1 138 TYR O O 8.973 2.241 -7.781 1.00 . A A . 138 TYR O 1 1
7 19912 1 1 138 TYR OH O 12.265 4.890 -11.250 1.00 . A A . 138 TYR OH 1 1
7 19913 1 1 139 ASP C C 6.040 1.410 -7.945 1.00 . A A . 139 ASP C 1 1
7 19914 1 1 139 ASP CA C 6.963 0.941 -9.077 1.00 . A A . 139 ASP CA 1 1
7 19915 1 1 139 ASP CB C 6.290 -0.146 -9.921 1.00 . A A . 139 ASP CB 1 1
7 19916 1 1 139 ASP CG C 5.234 0.491 -10.828 1.00 . A A . 139 ASP CG 1 1
7 19917 1 1 139 ASP H H 8.298 -0.666 -8.565 1.00 . A A . 139 ASP H 1 1
7 19918 1 1 139 ASP HA H 7.235 1.774 -9.699 1.00 . A A . 139 ASP HA 1 1
7 19919 1 1 139 ASP HB2 H 7.035 -0.641 -10.528 1.00 . A A . 139 ASP HB2 1 1
7 19920 1 1 139 ASP HB3 H 5.819 -0.867 -9.271 1.00 . A A . 139 ASP HB3 1 1
7 19921 1 1 139 ASP N N 8.183 0.307 -8.508 1.00 . A A . 139 ASP N 1 1
7 19922 1 1 139 ASP O O 5.314 2.374 -8.099 1.00 . A A . 139 ASP O 1 1
7 19923 1 1 139 ASP OD1 O 5.602 0.961 -11.893 1.00 . A A . 139 ASP OD1 1 1
7 19924 1 1 139 ASP OD2 O 4.077 0.499 -10.441 1.00 . A A . 139 ASP OD2 1 1
7 19925 1 1 140 GLU C C 5.814 2.483 -5.045 1.00 . A A . 140 GLU C 1 1
7 19926 1 1 140 GLU CA C 5.200 1.227 -5.675 1.00 . A A . 140 GLU CA 1 1
7 19927 1 1 140 GLU CB C 5.098 0.035 -4.702 1.00 . A A . 140 GLU CB 1 1
7 19928 1 1 140 GLU CD C 5.539 0.747 -2.315 1.00 . A A . 140 GLU CD 1 1
7 19929 1 1 140 GLU CG C 6.129 0.082 -3.564 1.00 . A A . 140 GLU CG 1 1
7 19930 1 1 140 GLU H H 6.677 -0.017 -6.673 1.00 . A A . 140 GLU H 1 1
7 19931 1 1 140 GLU HA H 4.218 1.466 -6.058 1.00 . A A . 140 GLU HA 1 1
7 19932 1 1 140 GLU HB2 H 4.114 0.013 -4.275 1.00 . A A . 140 GLU HB2 1 1
7 19933 1 1 140 GLU HB3 H 5.253 -0.871 -5.265 1.00 . A A . 140 GLU HB3 1 1
7 19934 1 1 140 GLU HG2 H 6.392 -0.929 -3.318 1.00 . A A . 140 GLU HG2 1 1
7 19935 1 1 140 GLU HG3 H 7.011 0.612 -3.877 1.00 . A A . 140 GLU HG3 1 1
7 19936 1 1 140 GLU N N 6.070 0.761 -6.799 1.00 . A A . 140 GLU N 1 1
7 19937 1 1 140 GLU O O 5.109 3.412 -4.696 1.00 . A A . 140 GLU O 1 1
7 19938 1 1 140 GLU OE1 O 5.459 1.964 -2.285 1.00 . A A . 140 GLU OE1 1 1
7 19939 1 1 140 GLU OE2 O 5.192 0.021 -1.398 1.00 . A A . 140 GLU OE2 1 1
7 19940 1 1 141 PHE C C 7.693 4.893 -5.371 1.00 . A A . 141 PHE C 1 1
7 19941 1 1 141 PHE CA C 7.775 3.756 -4.356 1.00 . A A . 141 PHE CA 1 1
7 19942 1 1 141 PHE CB C 9.242 3.405 -4.102 1.00 . A A . 141 PHE CB 1 1
7 19943 1 1 141 PHE CD1 C 9.028 2.167 -1.919 1.00 . A A . 141 PHE CD1 1 1
7 19944 1 1 141 PHE CD2 C 9.735 0.968 -3.894 1.00 . A A . 141 PHE CD2 1 1
7 19945 1 1 141 PHE CE1 C 9.120 0.992 -1.171 1.00 . A A . 141 PHE CE1 1 1
7 19946 1 1 141 PHE CE2 C 9.827 -0.210 -3.151 1.00 . A A . 141 PHE CE2 1 1
7 19947 1 1 141 PHE CG C 9.338 2.149 -3.281 1.00 . A A . 141 PHE CG 1 1
7 19948 1 1 141 PHE CZ C 9.519 -0.197 -1.788 1.00 . A A . 141 PHE CZ 1 1
7 19949 1 1 141 PHE H H 7.667 1.780 -5.244 1.00 . A A . 141 PHE H 1 1
7 19950 1 1 141 PHE HA H 7.295 4.041 -3.433 1.00 . A A . 141 PHE HA 1 1
7 19951 1 1 141 PHE HB2 H 9.744 3.257 -5.046 1.00 . A A . 141 PHE HB2 1 1
7 19952 1 1 141 PHE HB3 H 9.712 4.218 -3.570 1.00 . A A . 141 PHE HB3 1 1
7 19953 1 1 141 PHE HD1 H 8.720 3.086 -1.446 1.00 . A A . 141 PHE HD1 1 1
7 19954 1 1 141 PHE HD2 H 9.967 0.967 -4.950 1.00 . A A . 141 PHE HD2 1 1
7 19955 1 1 141 PHE HE1 H 8.882 1.001 -0.118 1.00 . A A . 141 PHE HE1 1 1
7 19956 1 1 141 PHE HE2 H 10.136 -1.129 -3.627 1.00 . A A . 141 PHE HE2 1 1
7 19957 1 1 141 PHE HZ H 9.587 -1.104 -1.213 1.00 . A A . 141 PHE HZ 1 1
7 19958 1 1 141 PHE N N 7.121 2.534 -4.932 1.00 . A A . 141 PHE N 1 1
7 19959 1 1 141 PHE O O 7.371 6.010 -5.024 1.00 . A A . 141 PHE O 1 1
7 19960 1 1 142 GLN C C 6.468 6.260 -7.704 1.00 . A A . 142 GLN C 1 1
7 19961 1 1 142 GLN CA C 7.894 5.687 -7.669 1.00 . A A . 142 GLN CA 1 1
7 19962 1 1 142 GLN CB C 8.284 5.021 -9.003 1.00 . A A . 142 GLN CB 1 1
7 19963 1 1 142 GLN CD C 7.464 3.853 -11.063 1.00 . A A . 142 GLN CD 1 1
7 19964 1 1 142 GLN CG C 7.062 4.397 -9.689 1.00 . A A . 142 GLN CG 1 1
7 19965 1 1 142 GLN H H 8.232 3.693 -6.878 1.00 . A A . 142 GLN H 1 1
7 19966 1 1 142 GLN HA H 8.595 6.473 -7.438 1.00 . A A . 142 GLN HA 1 1
7 19967 1 1 142 GLN HB2 H 8.713 5.766 -9.656 1.00 . A A . 142 GLN HB2 1 1
7 19968 1 1 142 GLN HB3 H 9.014 4.252 -8.813 1.00 . A A . 142 GLN HB3 1 1
7 19969 1 1 142 GLN HE21 H 6.043 4.845 -12.035 1.00 . A A . 142 GLN HE21 1 1
7 19970 1 1 142 GLN HE22 H 7.046 3.880 -13.005 1.00 . A A . 142 GLN HE22 1 1
7 19971 1 1 142 GLN HG2 H 6.685 3.592 -9.081 1.00 . A A . 142 GLN HG2 1 1
7 19972 1 1 142 GLN HG3 H 6.294 5.145 -9.812 1.00 . A A . 142 GLN HG3 1 1
7 19973 1 1 142 GLN N N 7.975 4.611 -6.626 1.00 . A A . 142 GLN N 1 1
7 19974 1 1 142 GLN NE2 N 6.795 4.224 -12.122 1.00 . A A . 142 GLN NE2 1 1
7 19975 1 1 142 GLN O O 6.275 7.442 -7.920 1.00 . A A . 142 GLN O 1 1
7 19976 1 1 142 GLN OE1 O 8.395 3.080 -11.176 1.00 . A A . 142 GLN OE1 1 1
7 19977 1 1 143 HIS C C 3.840 6.743 -6.160 1.00 . A A . 143 HIS C 1 1
7 19978 1 1 143 HIS CA C 4.066 5.937 -7.443 1.00 . A A . 143 HIS CA 1 1
7 19979 1 1 143 HIS CB C 3.182 4.686 -7.461 1.00 . A A . 143 HIS CB 1 1
7 19980 1 1 143 HIS CD2 C 1.136 4.620 -9.111 1.00 . A A . 143 HIS CD2 1 1
7 19981 1 1 143 HIS CE1 C -0.148 6.030 -8.081 1.00 . A A . 143 HIS CE1 1 1
7 19982 1 1 143 HIS CG C 1.819 5.037 -7.996 1.00 . A A . 143 HIS CG 1 1
7 19983 1 1 143 HIS H H 5.658 4.487 -7.265 1.00 . A A . 143 HIS H 1 1
7 19984 1 1 143 HIS HA H 3.872 6.548 -8.310 1.00 . A A . 143 HIS HA 1 1
7 19985 1 1 143 HIS HB2 H 3.634 3.937 -8.092 1.00 . A A . 143 HIS HB2 1 1
7 19986 1 1 143 HIS HB3 H 3.085 4.300 -6.459 1.00 . A A . 143 HIS HB3 1 1
7 19987 1 1 143 HIS HD1 H 1.173 6.415 -6.521 1.00 . A A . 143 HIS HD1 1 1
7 19988 1 1 143 HIS HD2 H 1.504 3.911 -9.837 1.00 . A A . 143 HIS HD2 1 1
7 19989 1 1 143 HIS HE1 H -0.984 6.661 -7.823 1.00 . A A . 143 HIS HE1 1 1
7 19990 1 1 143 HIS N N 5.473 5.434 -7.460 1.00 . A A . 143 HIS N 1 1
7 19991 1 1 143 HIS ND1 N 0.980 5.937 -7.354 1.00 . A A . 143 HIS ND1 1 1
7 19992 1 1 143 HIS NE2 N -0.105 5.248 -9.163 1.00 . A A . 143 HIS NE2 1 1
7 19993 1 1 143 HIS O O 3.308 7.832 -6.192 1.00 . A A . 143 HIS O 1 1
7 19994 1 1 144 CYS C C 4.960 8.238 -3.784 1.00 . A A . 144 CYS C 1 1
7 19995 1 1 144 CYS CA C 4.106 6.972 -3.750 1.00 . A A . 144 CYS CA 1 1
7 19996 1 1 144 CYS CB C 4.597 6.023 -2.651 1.00 . A A . 144 CYS CB 1 1
7 19997 1 1 144 CYS H H 4.712 5.346 -5.037 1.00 . A A . 144 CYS H 1 1
7 19998 1 1 144 CYS HA H 3.070 7.228 -3.592 1.00 . A A . 144 CYS HA 1 1
7 19999 1 1 144 CYS HB2 H 4.661 5.020 -3.039 1.00 . A A . 144 CYS HB2 1 1
7 20000 1 1 144 CYS HB3 H 5.574 6.340 -2.316 1.00 . A A . 144 CYS HB3 1 1
7 20001 1 1 144 CYS HG H 3.240 5.153 -1.021 1.00 . A A . 144 CYS HG 1 1
7 20002 1 1 144 CYS N N 4.267 6.221 -5.033 1.00 . A A . 144 CYS N 1 1
7 20003 1 1 144 CYS O O 4.630 9.231 -3.166 1.00 . A A . 144 CYS O 1 1
7 20004 1 1 144 CYS SG S 3.445 6.060 -1.259 1.00 . A A . 144 CYS SG 1 1
7 20005 1 1 145 TRP C C 6.116 10.557 -5.277 1.00 . A A . 145 TRP C 1 1
7 20006 1 1 145 TRP CA C 6.910 9.424 -4.607 1.00 . A A . 145 TRP CA 1 1
7 20007 1 1 145 TRP CB C 8.114 9.008 -5.464 1.00 . A A . 145 TRP CB 1 1
7 20008 1 1 145 TRP CD1 C 8.986 10.818 -6.966 1.00 . A A . 145 TRP CD1 1 1
7 20009 1 1 145 TRP CD2 C 9.810 10.966 -4.881 1.00 . A A . 145 TRP CD2 1 1
7 20010 1 1 145 TRP CE2 C 10.359 12.043 -5.607 1.00 . A A . 145 TRP CE2 1 1
7 20011 1 1 145 TRP CE3 C 10.174 10.825 -3.530 1.00 . A A . 145 TRP CE3 1 1
7 20012 1 1 145 TRP CG C 8.933 10.212 -5.766 1.00 . A A . 145 TRP CG 1 1
7 20013 1 1 145 TRP CH2 C 11.582 12.784 -3.668 1.00 . A A . 145 TRP CH2 1 1
7 20014 1 1 145 TRP CZ2 C 11.238 12.947 -5.013 1.00 . A A . 145 TRP CZ2 1 1
7 20015 1 1 145 TRP CZ3 C 11.052 11.727 -2.934 1.00 . A A . 145 TRP CZ3 1 1
7 20016 1 1 145 TRP H H 6.289 7.407 -5.013 1.00 . A A . 145 TRP H 1 1
7 20017 1 1 145 TRP HA H 7.240 9.724 -3.626 1.00 . A A . 145 TRP HA 1 1
7 20018 1 1 145 TRP HB2 H 8.714 8.297 -4.926 1.00 . A A . 145 TRP HB2 1 1
7 20019 1 1 145 TRP HB3 H 7.770 8.563 -6.387 1.00 . A A . 145 TRP HB3 1 1
7 20020 1 1 145 TRP HD1 H 8.459 10.498 -7.850 1.00 . A A . 145 TRP HD1 1 1
7 20021 1 1 145 TRP HE1 H 10.023 12.527 -7.599 1.00 . A A . 145 TRP HE1 1 1
7 20022 1 1 145 TRP HE3 H 9.777 10.020 -2.950 1.00 . A A . 145 TRP HE3 1 1
7 20023 1 1 145 TRP HH2 H 12.254 13.467 -3.197 1.00 . A A . 145 TRP HH2 1 1
7 20024 1 1 145 TRP HZ2 H 11.647 13.766 -5.585 1.00 . A A . 145 TRP HZ2 1 1
7 20025 1 1 145 TRP HZ3 H 11.321 11.606 -1.896 1.00 . A A . 145 TRP HZ3 1 1
7 20026 1 1 145 TRP N N 6.049 8.217 -4.515 1.00 . A A . 145 TRP N 1 1
7 20027 1 1 145 TRP NE1 N 9.823 11.913 -6.872 1.00 . A A . 145 TRP NE1 1 1
7 20028 1 1 145 TRP O O 6.172 11.694 -4.859 1.00 . A A . 145 TRP O 1 1
7 20029 1 1 146 SER C C 3.319 11.679 -6.139 1.00 . A A . 146 SER C 1 1
7 20030 1 1 146 SER CA C 4.558 11.312 -6.981 1.00 . A A . 146 SER CA 1 1
7 20031 1 1 146 SER CB C 4.141 10.712 -8.329 1.00 . A A . 146 SER CB 1 1
7 20032 1 1 146 SER H H 5.324 9.323 -6.627 1.00 . A A . 146 SER H 1 1
7 20033 1 1 146 SER HA H 5.166 12.188 -7.147 1.00 . A A . 146 SER HA 1 1
7 20034 1 1 146 SER HB2 H 3.686 11.475 -8.938 1.00 . A A . 146 SER HB2 1 1
7 20035 1 1 146 SER HB3 H 5.017 10.327 -8.836 1.00 . A A . 146 SER HB3 1 1
7 20036 1 1 146 SER HG H 3.658 8.828 -8.232 1.00 . A A . 146 SER HG 1 1
7 20037 1 1 146 SER N N 5.364 10.250 -6.305 1.00 . A A . 146 SER N 1 1
7 20038 1 1 146 SER O O 2.804 12.775 -6.243 1.00 . A A . 146 SER O 1 1
7 20039 1 1 146 SER OG O 3.201 9.664 -8.120 1.00 . A A . 146 SER OG 1 1
7 20040 1 1 147 LYS C C 1.956 11.656 -3.126 1.00 . A A . 147 LYS C 1 1
7 20041 1 1 147 LYS CA C 1.608 11.081 -4.508 1.00 . A A . 147 LYS CA 1 1
7 20042 1 1 147 LYS CB C 0.890 9.732 -4.353 1.00 . A A . 147 LYS CB 1 1
7 20043 1 1 147 LYS CD C -0.224 10.184 -6.566 1.00 . A A . 147 LYS CD 1 1
7 20044 1 1 147 LYS CE C 0.152 10.014 -8.040 1.00 . A A . 147 LYS CE 1 1
7 20045 1 1 147 LYS CG C 0.531 9.149 -5.729 1.00 . A A . 147 LYS CG 1 1
7 20046 1 1 147 LYS H H 3.232 9.882 -5.260 1.00 . A A . 147 LYS H 1 1
7 20047 1 1 147 LYS HA H 0.973 11.767 -5.034 1.00 . A A . 147 LYS HA 1 1
7 20048 1 1 147 LYS HB2 H 1.539 9.042 -3.834 1.00 . A A . 147 LYS HB2 1 1
7 20049 1 1 147 LYS HB3 H -0.010 9.870 -3.779 1.00 . A A . 147 LYS HB3 1 1
7 20050 1 1 147 LYS HD2 H -1.286 10.042 -6.442 1.00 . A A . 147 LYS HD2 1 1
7 20051 1 1 147 LYS HD3 H 0.048 11.176 -6.243 1.00 . A A . 147 LYS HD3 1 1
7 20052 1 1 147 LYS HE2 H 0.824 10.804 -8.347 1.00 . A A . 147 LYS HE2 1 1
7 20053 1 1 147 LYS HE3 H 0.608 9.050 -8.202 1.00 . A A . 147 LYS HE3 1 1
7 20054 1 1 147 LYS HG2 H 1.437 8.866 -6.243 1.00 . A A . 147 LYS HG2 1 1
7 20055 1 1 147 LYS HG3 H -0.091 8.278 -5.595 1.00 . A A . 147 LYS HG3 1 1
7 20056 1 1 147 LYS HZ1 H -1.789 9.370 -8.444 1.00 . A A . 147 LYS HZ1 1 1
7 20057 1 1 147 LYS HZ2 H -0.957 9.960 -9.803 1.00 . A A . 147 LYS HZ2 1 1
7 20058 1 1 147 LYS HZ3 H -1.562 11.040 -8.638 1.00 . A A . 147 LYS HZ3 1 1
7 20059 1 1 147 LYS N N 2.823 10.773 -5.321 1.00 . A A . 147 LYS N 1 1
7 20060 1 1 147 LYS NZ N -1.136 10.103 -8.788 1.00 . A A . 147 LYS NZ 1 1
7 20061 1 1 147 LYS O O 1.499 12.723 -2.761 1.00 . A A . 147 LYS O 1 1
7 20062 1 1 148 PHE C C 4.113 12.529 -0.924 1.00 . A A . 148 PHE C 1 1
7 20063 1 1 148 PHE CA C 3.052 11.411 -0.956 1.00 . A A . 148 PHE CA 1 1
7 20064 1 1 148 PHE CB C 3.557 10.164 -0.223 1.00 . A A . 148 PHE CB 1 1
7 20065 1 1 148 PHE CD1 C 1.960 9.759 1.690 1.00 . A A . 148 PHE CD1 1 1
7 20066 1 1 148 PHE CD2 C 1.707 8.444 -0.332 1.00 . A A . 148 PHE CD2 1 1
7 20067 1 1 148 PHE CE1 C 0.870 9.090 2.259 1.00 . A A . 148 PHE CE1 1 1
7 20068 1 1 148 PHE CE2 C 0.617 7.777 0.238 1.00 . A A . 148 PHE CE2 1 1
7 20069 1 1 148 PHE CG C 2.381 9.436 0.393 1.00 . A A . 148 PHE CG 1 1
7 20070 1 1 148 PHE CZ C 0.200 8.100 1.533 1.00 . A A . 148 PHE CZ 1 1
7 20071 1 1 148 PHE H H 3.042 10.068 -2.652 1.00 . A A . 148 PHE H 1 1
7 20072 1 1 148 PHE HA H 2.153 11.759 -0.471 1.00 . A A . 148 PHE HA 1 1
7 20073 1 1 148 PHE HB2 H 4.059 9.512 -0.921 1.00 . A A . 148 PHE HB2 1 1
7 20074 1 1 148 PHE HB3 H 4.245 10.456 0.556 1.00 . A A . 148 PHE HB3 1 1
7 20075 1 1 148 PHE HD1 H 2.478 10.523 2.251 1.00 . A A . 148 PHE HD1 1 1
7 20076 1 1 148 PHE HD2 H 2.027 8.191 -1.333 1.00 . A A . 148 PHE HD2 1 1
7 20077 1 1 148 PHE HE1 H 0.547 9.339 3.259 1.00 . A A . 148 PHE HE1 1 1
7 20078 1 1 148 PHE HE2 H 0.099 7.013 -0.321 1.00 . A A . 148 PHE HE2 1 1
7 20079 1 1 148 PHE HZ H -0.641 7.586 1.971 1.00 . A A . 148 PHE HZ 1 1
7 20080 1 1 148 PHE N N 2.718 10.938 -2.342 1.00 . A A . 148 PHE N 1 1
7 20081 1 1 148 PHE O O 4.206 13.245 0.057 1.00 . A A . 148 PHE O 1 1
7 20082 1 1 149 VAL C C 5.343 15.104 -2.481 1.00 . A A . 149 VAL C 1 1
7 20083 1 1 149 VAL CA C 5.941 13.800 -1.906 1.00 . A A . 149 VAL CA 1 1
7 20084 1 1 149 VAL CB C 7.158 13.311 -2.723 1.00 . A A . 149 VAL CB 1 1
7 20085 1 1 149 VAL CG1 C 8.393 14.140 -2.350 1.00 . A A . 149 VAL CG1 1 1
7 20086 1 1 149 VAL CG2 C 7.462 11.838 -2.421 1.00 . A A . 149 VAL CG2 1 1
7 20087 1 1 149 VAL H H 4.836 12.129 -2.746 1.00 . A A . 149 VAL H 1 1
7 20088 1 1 149 VAL HA H 6.241 13.966 -0.881 1.00 . A A . 149 VAL HA 1 1
7 20089 1 1 149 VAL HB H 6.953 13.431 -3.777 1.00 . A A . 149 VAL HB 1 1
7 20090 1 1 149 VAL HG11 H 8.928 14.413 -3.247 1.00 . A A . 149 VAL HG11 1 1
7 20091 1 1 149 VAL HG12 H 9.039 13.556 -1.709 1.00 . A A . 149 VAL HG12 1 1
7 20092 1 1 149 VAL HG13 H 8.084 15.034 -1.828 1.00 . A A . 149 VAL HG13 1 1
7 20093 1 1 149 VAL HG21 H 7.918 11.386 -3.289 1.00 . A A . 149 VAL HG21 1 1
7 20094 1 1 149 VAL HG22 H 6.549 11.315 -2.181 1.00 . A A . 149 VAL HG22 1 1
7 20095 1 1 149 VAL HG23 H 8.144 11.774 -1.585 1.00 . A A . 149 VAL HG23 1 1
7 20096 1 1 149 VAL N N 4.912 12.703 -1.955 1.00 . A A . 149 VAL N 1 1
7 20097 1 1 149 VAL O O 4.234 15.474 -2.140 1.00 . A A . 149 VAL O 1 1
7 20098 1 1 150 TYR C C 5.728 17.159 -5.409 1.00 . A A . 150 TYR C 1 1
7 20099 1 1 150 TYR CA C 5.524 17.098 -3.890 1.00 . A A . 150 TYR CA 1 1
7 20100 1 1 150 TYR CB C 6.337 18.202 -3.207 1.00 . A A . 150 TYR CB 1 1
7 20101 1 1 150 TYR CD1 C 4.907 18.949 -1.266 1.00 . A A . 150 TYR CD1 1 1
7 20102 1 1 150 TYR CD2 C 6.836 17.546 -0.827 1.00 . A A . 150 TYR CD2 1 1
7 20103 1 1 150 TYR CE1 C 4.615 18.974 0.102 1.00 . A A . 150 TYR CE1 1 1
7 20104 1 1 150 TYR CE2 C 6.545 17.571 0.541 1.00 . A A . 150 TYR CE2 1 1
7 20105 1 1 150 TYR CG C 6.019 18.235 -1.730 1.00 . A A . 150 TYR CG 1 1
7 20106 1 1 150 TYR CZ C 5.433 18.285 1.006 1.00 . A A . 150 TYR CZ 1 1
7 20107 1 1 150 TYR H H 6.954 15.517 -3.582 1.00 . A A . 150 TYR H 1 1
7 20108 1 1 150 TYR HA H 4.479 17.210 -3.646 1.00 . A A . 150 TYR HA 1 1
7 20109 1 1 150 TYR HB2 H 7.391 18.005 -3.343 1.00 . A A . 150 TYR HB2 1 1
7 20110 1 1 150 TYR HB3 H 6.091 19.153 -3.650 1.00 . A A . 150 TYR HB3 1 1
7 20111 1 1 150 TYR HD1 H 4.277 19.479 -1.964 1.00 . A A . 150 TYR HD1 1 1
7 20112 1 1 150 TYR HD2 H 7.693 16.996 -1.188 1.00 . A A . 150 TYR HD2 1 1
7 20113 1 1 150 TYR HE1 H 3.758 19.525 0.461 1.00 . A A . 150 TYR HE1 1 1
7 20114 1 1 150 TYR HE2 H 7.176 17.040 1.238 1.00 . A A . 150 TYR HE2 1 1
7 20115 1 1 150 TYR HH H 5.584 19.073 2.740 1.00 . A A . 150 TYR HH 1 1
7 20116 1 1 150 TYR N N 6.061 15.815 -3.327 1.00 . A A . 150 TYR N 1 1
7 20117 1 1 150 TYR O O 4.868 17.625 -6.132 1.00 . A A . 150 TYR O 1 1
7 20118 1 1 150 TYR OH O 5.145 18.309 2.355 1.00 . A A . 150 TYR OH 1 1
7 20119 1 1 151 SER C C 5.952 16.248 -8.179 1.00 . A A . 151 SER C 1 1
7 20120 1 1 151 SER CA C 7.162 16.737 -7.362 1.00 . A A . 151 SER CA 1 1
7 20121 1 1 151 SER CB C 8.359 15.802 -7.549 1.00 . A A . 151 SER CB 1 1
7 20122 1 1 151 SER H H 7.543 16.354 -5.272 1.00 . A A . 151 SER H 1 1
7 20123 1 1 151 SER HA H 7.432 17.738 -7.664 1.00 . A A . 151 SER HA 1 1
7 20124 1 1 151 SER HB2 H 8.907 15.722 -6.625 1.00 . A A . 151 SER HB2 1 1
7 20125 1 1 151 SER HB3 H 8.011 14.819 -7.842 1.00 . A A . 151 SER HB3 1 1
7 20126 1 1 151 SER HG H 10.102 16.375 -8.194 1.00 . A A . 151 SER HG 1 1
7 20127 1 1 151 SER N N 6.869 16.707 -5.888 1.00 . A A . 151 SER N 1 1
7 20128 1 1 151 SER O O 5.614 16.828 -9.194 1.00 . A A . 151 SER O 1 1
7 20129 1 1 151 SER OG O 9.213 16.335 -8.552 1.00 . A A . 151 SER OG 1 1
7 20130 1 1 152 GLN C C 4.399 14.376 -9.927 1.00 . A A . 152 GLN C 1 1
7 20131 1 1 152 GLN CA C 4.090 14.663 -8.449 1.00 . A A . 152 GLN CA 1 1
7 20132 1 1 152 GLN CB C 3.013 15.749 -8.311 1.00 . A A . 152 GLN CB 1 1
7 20133 1 1 152 GLN CD C 1.545 16.897 -6.639 1.00 . A A . 152 GLN CD 1 1
7 20134 1 1 152 GLN CG C 2.309 15.609 -6.958 1.00 . A A . 152 GLN CG 1 1
7 20135 1 1 152 GLN H H 5.590 14.764 -6.900 1.00 . A A . 152 GLN H 1 1
7 20136 1 1 152 GLN HA H 3.751 13.759 -7.968 1.00 . A A . 152 GLN HA 1 1
7 20137 1 1 152 GLN HB2 H 3.472 16.725 -8.379 1.00 . A A . 152 GLN HB2 1 1
7 20138 1 1 152 GLN HB3 H 2.288 15.639 -9.104 1.00 . A A . 152 GLN HB3 1 1
7 20139 1 1 152 GLN HE21 H 0.100 16.543 -7.959 1.00 . A A . 152 GLN HE21 1 1
7 20140 1 1 152 GLN HE22 H -0.056 17.987 -7.080 1.00 . A A . 152 GLN HE22 1 1
7 20141 1 1 152 GLN HG2 H 1.616 14.780 -6.999 1.00 . A A . 152 GLN HG2 1 1
7 20142 1 1 152 GLN HG3 H 3.043 15.427 -6.187 1.00 . A A . 152 GLN HG3 1 1
7 20143 1 1 152 GLN N N 5.295 15.198 -7.728 1.00 . A A . 152 GLN N 1 1
7 20144 1 1 152 GLN NE2 N 0.438 17.165 -7.280 1.00 . A A . 152 GLN NE2 1 1
7 20145 1 1 152 GLN O O 4.023 15.125 -10.810 1.00 . A A . 152 GLN O 1 1
7 20146 1 1 152 GLN OE1 O 1.960 17.668 -5.796 1.00 . A A . 152 GLN OE1 1 1
7 20147 1 1 153 GLY C C 6.897 13.068 -11.884 1.00 . A A . 153 GLY C 1 1
7 20148 1 1 153 GLY CA C 5.396 12.918 -11.609 1.00 . A A . 153 GLY CA 1 1
7 20149 1 1 153 GLY H H 5.350 12.693 -9.467 1.00 . A A . 153 GLY H 1 1
7 20150 1 1 153 GLY HA2 H 5.111 11.893 -11.779 1.00 . A A . 153 GLY HA2 1 1
7 20151 1 1 153 GLY HA3 H 4.847 13.559 -12.283 1.00 . A A . 153 GLY HA3 1 1
7 20152 1 1 153 GLY N N 5.070 13.284 -10.196 1.00 . A A . 153 GLY N 1 1
7 20153 1 1 153 GLY O O 7.308 13.201 -13.022 1.00 . A A . 153 GLY O 1 1
7 20154 1 1 154 ALA C C 9.793 11.764 -11.348 1.00 . A A . 154 ALA C 1 1
7 20155 1 1 154 ALA CA C 9.194 13.150 -11.090 1.00 . A A . 154 ALA CA 1 1
7 20156 1 1 154 ALA CB C 9.760 13.748 -9.802 1.00 . A A . 154 ALA CB 1 1
7 20157 1 1 154 ALA H H 7.376 12.903 -9.957 1.00 . A A . 154 ALA H 1 1
7 20158 1 1 154 ALA HA H 9.394 13.808 -11.921 1.00 . A A . 154 ALA HA 1 1
7 20159 1 1 154 ALA HB1 H 10.620 13.176 -9.486 1.00 . A A . 154 ALA HB1 1 1
7 20160 1 1 154 ALA HB2 H 9.007 13.721 -9.029 1.00 . A A . 154 ALA HB2 1 1
7 20161 1 1 154 ALA HB3 H 10.056 14.771 -9.981 1.00 . A A . 154 ALA HB3 1 1
7 20162 1 1 154 ALA N N 7.722 13.029 -10.865 1.00 . A A . 154 ALA N 1 1
7 20163 1 1 154 ALA O O 9.267 10.771 -10.879 1.00 . A A . 154 ALA O 1 1
7 20164 1 1 155 PRO C C 12.379 9.972 -11.183 1.00 . A A . 155 PRO C 1 1
7 20165 1 1 155 PRO CA C 11.557 10.452 -12.394 1.00 . A A . 155 PRO CA 1 1
7 20166 1 1 155 PRO CB C 12.463 10.804 -13.573 1.00 . A A . 155 PRO CB 1 1
7 20167 1 1 155 PRO CD C 11.573 12.884 -12.689 1.00 . A A . 155 PRO CD 1 1
7 20168 1 1 155 PRO CG C 12.723 12.274 -13.450 1.00 . A A . 155 PRO CG 1 1
7 20169 1 1 155 PRO HA H 10.839 9.706 -12.689 1.00 . A A . 155 PRO HA 1 1
7 20170 1 1 155 PRO HB2 H 13.390 10.251 -13.513 1.00 . A A . 155 PRO HB2 1 1
7 20171 1 1 155 PRO HB3 H 11.961 10.598 -14.505 1.00 . A A . 155 PRO HB3 1 1
7 20172 1 1 155 PRO HD2 H 11.941 13.554 -11.924 1.00 . A A . 155 PRO HD2 1 1
7 20173 1 1 155 PRO HD3 H 10.907 13.404 -13.361 1.00 . A A . 155 PRO HD3 1 1
7 20174 1 1 155 PRO HG2 H 13.648 12.437 -12.913 1.00 . A A . 155 PRO HG2 1 1
7 20175 1 1 155 PRO HG3 H 12.785 12.720 -14.431 1.00 . A A . 155 PRO HG3 1 1
7 20176 1 1 155 PRO N N 10.882 11.737 -12.083 1.00 . A A . 155 PRO N 1 1
7 20177 1 1 155 PRO O O 13.580 9.786 -11.271 1.00 . A A . 155 PRO O 1 1
7 20178 1 1 156 PHE C C 12.996 7.872 -9.050 1.00 . A A . 156 PHE C 1 1
7 20179 1 1 156 PHE CA C 12.479 9.306 -8.838 1.00 . A A . 156 PHE CA 1 1
7 20180 1 1 156 PHE CB C 11.439 9.394 -7.715 1.00 . A A . 156 PHE CB 1 1
7 20181 1 1 156 PHE CD1 C 12.968 8.565 -5.891 1.00 . A A . 156 PHE CD1 1 1
7 20182 1 1 156 PHE CD2 C 10.847 7.449 -6.243 1.00 . A A . 156 PHE CD2 1 1
7 20183 1 1 156 PHE CE1 C 13.258 7.682 -4.845 1.00 . A A . 156 PHE CE1 1 1
7 20184 1 1 156 PHE CE2 C 11.133 6.568 -5.200 1.00 . A A . 156 PHE CE2 1 1
7 20185 1 1 156 PHE CG C 11.763 8.445 -6.589 1.00 . A A . 156 PHE CG 1 1
7 20186 1 1 156 PHE CZ C 12.340 6.682 -4.500 1.00 . A A . 156 PHE CZ 1 1
7 20187 1 1 156 PHE H H 10.766 9.930 -9.996 1.00 . A A . 156 PHE H 1 1
7 20188 1 1 156 PHE HA H 13.302 9.973 -8.627 1.00 . A A . 156 PHE HA 1 1
7 20189 1 1 156 PHE HB2 H 11.423 10.401 -7.330 1.00 . A A . 156 PHE HB2 1 1
7 20190 1 1 156 PHE HB3 H 10.464 9.152 -8.114 1.00 . A A . 156 PHE HB3 1 1
7 20191 1 1 156 PHE HD1 H 13.670 9.340 -6.160 1.00 . A A . 156 PHE HD1 1 1
7 20192 1 1 156 PHE HD2 H 9.917 7.364 -6.785 1.00 . A A . 156 PHE HD2 1 1
7 20193 1 1 156 PHE HE1 H 14.189 7.771 -4.305 1.00 . A A . 156 PHE HE1 1 1
7 20194 1 1 156 PHE HE2 H 10.421 5.800 -4.935 1.00 . A A . 156 PHE HE2 1 1
7 20195 1 1 156 PHE HZ H 12.562 5.999 -3.693 1.00 . A A . 156 PHE HZ 1 1
7 20196 1 1 156 PHE N N 11.739 9.771 -10.051 1.00 . A A . 156 PHE N 1 1
7 20197 1 1 156 PHE O O 12.231 6.940 -9.214 1.00 . A A . 156 PHE O 1 1
7 20198 1 1 157 GLN C C 15.200 5.676 -7.919 1.00 . A A . 157 GLN C 1 1
7 20199 1 1 157 GLN CA C 14.905 6.358 -9.270 1.00 . A A . 157 GLN CA 1 1
7 20200 1 1 157 GLN CB C 16.202 6.644 -10.046 1.00 . A A . 157 GLN CB 1 1
7 20201 1 1 157 GLN CD C 17.567 8.718 -9.685 1.00 . A A . 157 GLN CD 1 1
7 20202 1 1 157 GLN CG C 17.233 7.328 -9.135 1.00 . A A . 157 GLN CG 1 1
7 20203 1 1 157 GLN H H 14.883 8.484 -8.934 1.00 . A A . 157 GLN H 1 1
7 20204 1 1 157 GLN HA H 14.252 5.743 -9.867 1.00 . A A . 157 GLN HA 1 1
7 20205 1 1 157 GLN HB2 H 16.609 5.720 -10.414 1.00 . A A . 157 GLN HB2 1 1
7 20206 1 1 157 GLN HB3 H 15.981 7.293 -10.881 1.00 . A A . 157 GLN HB3 1 1
7 20207 1 1 157 GLN HE21 H 19.405 8.214 -10.250 1.00 . A A . 157 GLN HE21 1 1
7 20208 1 1 157 GLN HE22 H 18.964 9.822 -10.566 1.00 . A A . 157 GLN HE22 1 1
7 20209 1 1 157 GLN HG2 H 16.828 7.425 -8.137 1.00 . A A . 157 GLN HG2 1 1
7 20210 1 1 157 GLN HG3 H 18.133 6.732 -9.099 1.00 . A A . 157 GLN HG3 1 1
7 20211 1 1 157 GLN N N 14.299 7.709 -9.059 1.00 . A A . 157 GLN N 1 1
7 20212 1 1 157 GLN NE2 N 18.743 8.936 -10.211 1.00 . A A . 157 GLN NE2 1 1
7 20213 1 1 157 GLN O O 15.033 6.280 -6.876 1.00 . A A . 157 GLN O 1 1
7 20214 1 1 157 GLN OE1 O 16.750 9.616 -9.635 1.00 . A A . 157 GLN OE1 1 1
7 20215 1 1 158 PRO C C 17.255 4.205 -6.102 1.00 . A A . 158 PRO C 1 1
7 20216 1 1 158 PRO CA C 15.958 3.676 -6.739 1.00 . A A . 158 PRO CA 1 1
7 20217 1 1 158 PRO CB C 16.130 2.239 -7.227 1.00 . A A . 158 PRO CB 1 1
7 20218 1 1 158 PRO CD C 15.868 3.622 -9.189 1.00 . A A . 158 PRO CD 1 1
7 20219 1 1 158 PRO CG C 16.503 2.358 -8.669 1.00 . A A . 158 PRO CG 1 1
7 20220 1 1 158 PRO HA H 15.141 3.731 -6.039 1.00 . A A . 158 PRO HA 1 1
7 20221 1 1 158 PRO HB2 H 16.916 1.745 -6.672 1.00 . A A . 158 PRO HB2 1 1
7 20222 1 1 158 PRO HB3 H 15.203 1.696 -7.132 1.00 . A A . 158 PRO HB3 1 1
7 20223 1 1 158 PRO HD2 H 16.541 4.127 -9.866 1.00 . A A . 158 PRO HD2 1 1
7 20224 1 1 158 PRO HD3 H 14.931 3.403 -9.675 1.00 . A A . 158 PRO HD3 1 1
7 20225 1 1 158 PRO HG2 H 17.578 2.415 -8.766 1.00 . A A . 158 PRO HG2 1 1
7 20226 1 1 158 PRO HG3 H 16.126 1.510 -9.220 1.00 . A A . 158 PRO HG3 1 1
7 20227 1 1 158 PRO N N 15.637 4.432 -7.981 1.00 . A A . 158 PRO N 1 1
7 20228 1 1 158 PRO O O 17.971 4.992 -6.695 1.00 . A A . 158 PRO O 1 1
7 20229 1 1 159 TRP C C 19.871 3.154 -4.205 1.00 . A A . 159 TRP C 1 1
7 20230 1 1 159 TRP CA C 18.791 4.258 -4.212 1.00 . A A . 159 TRP CA 1 1
7 20231 1 1 159 TRP CB C 18.350 4.675 -2.784 1.00 . A A . 159 TRP CB 1 1
7 20232 1 1 159 TRP CD1 C 17.516 2.328 -2.195 1.00 . A A . 159 TRP CD1 1 1
7 20233 1 1 159 TRP CD2 C 16.195 3.962 -1.401 1.00 . A A . 159 TRP CD2 1 1
7 20234 1 1 159 TRP CE2 C 15.610 2.739 -1.004 1.00 . A A . 159 TRP CE2 1 1
7 20235 1 1 159 TRP CE3 C 15.561 5.157 -1.026 1.00 . A A . 159 TRP CE3 1 1
7 20236 1 1 159 TRP CG C 17.401 3.682 -2.161 1.00 . A A . 159 TRP CG 1 1
7 20237 1 1 159 TRP CH2 C 13.809 3.902 0.104 1.00 . A A . 159 TRP CH2 1 1
7 20238 1 1 159 TRP CZ2 C 14.430 2.704 -0.262 1.00 . A A . 159 TRP CZ2 1 1
7 20239 1 1 159 TRP CZ3 C 14.374 5.127 -0.276 1.00 . A A . 159 TRP CZ3 1 1
7 20240 1 1 159 TRP H H 16.963 3.155 -4.443 1.00 . A A . 159 TRP H 1 1
7 20241 1 1 159 TRP HA H 19.176 5.124 -4.728 1.00 . A A . 159 TRP HA 1 1
7 20242 1 1 159 TRP HB2 H 19.216 4.776 -2.154 1.00 . A A . 159 TRP HB2 1 1
7 20243 1 1 159 TRP HB3 H 17.855 5.631 -2.850 1.00 . A A . 159 TRP HB3 1 1
7 20244 1 1 159 TRP HD1 H 18.300 1.775 -2.682 1.00 . A A . 159 TRP HD1 1 1
7 20245 1 1 159 TRP HE1 H 16.303 0.809 -1.401 1.00 . A A . 159 TRP HE1 1 1
7 20246 1 1 159 TRP HE3 H 15.994 6.103 -1.315 1.00 . A A . 159 TRP HE3 1 1
7 20247 1 1 159 TRP HH2 H 12.895 3.883 0.681 1.00 . A A . 159 TRP HH2 1 1
7 20248 1 1 159 TRP HZ2 H 13.997 1.759 0.025 1.00 . A A . 159 TRP HZ2 1 1
7 20249 1 1 159 TRP HZ3 H 13.894 6.051 0.007 1.00 . A A . 159 TRP HZ3 1 1
7 20250 1 1 159 TRP N N 17.554 3.781 -4.897 1.00 . A A . 159 TRP N 1 1
7 20251 1 1 159 TRP NE1 N 16.454 1.771 -1.515 1.00 . A A . 159 TRP NE1 1 1
7 20252 1 1 159 TRP O O 20.367 2.771 -5.249 1.00 . A A . 159 TRP O 1 1
7 20253 1 1 160 ASP C C 20.725 0.197 -3.270 1.00 . A A . 160 ASP C 1 1
7 20254 1 1 160 ASP CA C 21.307 1.593 -2.988 1.00 . A A . 160 ASP CA 1 1
7 20255 1 1 160 ASP CB C 21.856 1.667 -1.563 1.00 . A A . 160 ASP CB 1 1
7 20256 1 1 160 ASP CG C 22.840 2.834 -1.445 1.00 . A A . 160 ASP CG 1 1
7 20257 1 1 160 ASP H H 19.848 2.980 -2.226 1.00 . A A . 160 ASP H 1 1
7 20258 1 1 160 ASP HA H 22.096 1.814 -3.690 1.00 . A A . 160 ASP HA 1 1
7 20259 1 1 160 ASP HB2 H 21.039 1.811 -0.874 1.00 . A A . 160 ASP HB2 1 1
7 20260 1 1 160 ASP HB3 H 22.365 0.744 -1.331 1.00 . A A . 160 ASP HB3 1 1
7 20261 1 1 160 ASP N N 20.251 2.654 -3.051 1.00 . A A . 160 ASP N 1 1
7 20262 1 1 160 ASP O O 20.713 -0.669 -2.414 1.00 . A A . 160 ASP O 1 1
7 20263 1 1 160 ASP OD1 O 22.388 3.942 -1.206 1.00 . A A . 160 ASP OD1 1 1
7 20264 1 1 160 ASP OD2 O 24.028 2.600 -1.594 1.00 . A A . 160 ASP OD2 1 1
7 20265 1 1 161 GLY C C 18.241 -1.510 -4.483 1.00 . A A . 161 GLY C 1 1
7 20266 1 1 161 GLY CA C 19.730 -1.375 -4.844 1.00 . A A . 161 GLY CA 1 1
7 20267 1 1 161 GLY H H 20.321 0.676 -5.150 1.00 . A A . 161 GLY H 1 1
7 20268 1 1 161 GLY HA2 H 19.845 -1.521 -5.909 1.00 . A A . 161 GLY HA2 1 1
7 20269 1 1 161 GLY HA3 H 20.289 -2.138 -4.323 1.00 . A A . 161 GLY HA3 1 1
7 20270 1 1 161 GLY N N 20.276 -0.032 -4.476 1.00 . A A . 161 GLY N 1 1
7 20271 1 1 161 GLY O O 17.775 -2.603 -4.231 1.00 . A A . 161 GLY O 1 1
7 20272 1 1 162 LEU C C 15.314 -1.448 -5.127 1.00 . A A . 162 LEU C 1 1
7 20273 1 1 162 LEU CA C 16.028 -0.540 -4.127 1.00 . A A . 162 LEU CA 1 1
7 20274 1 1 162 LEU CB C 15.485 0.889 -4.240 1.00 . A A . 162 LEU CB 1 1
7 20275 1 1 162 LEU CD1 C 13.656 2.468 -3.626 1.00 . A A . 162 LEU CD1 1 1
7 20276 1 1 162 LEU CD2 C 13.128 0.059 -3.964 1.00 . A A . 162 LEU CD2 1 1
7 20277 1 1 162 LEU CG C 14.182 1.043 -3.448 1.00 . A A . 162 LEU CG 1 1
7 20278 1 1 162 LEU H H 17.877 0.444 -4.663 1.00 . A A . 162 LEU H 1 1
7 20279 1 1 162 LEU HA H 15.899 -0.919 -3.128 1.00 . A A . 162 LEU HA 1 1
7 20280 1 1 162 LEU HB2 H 16.216 1.577 -3.857 1.00 . A A . 162 LEU HB2 1 1
7 20281 1 1 162 LEU HB3 H 15.296 1.115 -5.277 1.00 . A A . 162 LEU HB3 1 1
7 20282 1 1 162 LEU HD11 H 14.439 3.173 -3.389 1.00 . A A . 162 LEU HD11 1 1
7 20283 1 1 162 LEU HD12 H 12.815 2.627 -2.969 1.00 . A A . 162 LEU HD12 1 1
7 20284 1 1 162 LEU HD13 H 13.345 2.608 -4.652 1.00 . A A . 162 LEU HD13 1 1
7 20285 1 1 162 LEU HD21 H 13.263 -0.898 -3.481 1.00 . A A . 162 LEU HD21 1 1
7 20286 1 1 162 LEU HD22 H 13.236 -0.057 -5.033 1.00 . A A . 162 LEU HD22 1 1
7 20287 1 1 162 LEU HD23 H 12.143 0.438 -3.741 1.00 . A A . 162 LEU HD23 1 1
7 20288 1 1 162 LEU HG H 14.374 0.857 -2.401 1.00 . A A . 162 LEU HG 1 1
7 20289 1 1 162 LEU N N 17.488 -0.432 -4.460 1.00 . A A . 162 LEU N 1 1
7 20290 1 1 162 LEU O O 14.616 -2.364 -4.742 1.00 . A A . 162 LEU O 1 1
7 20291 1 1 163 ASP C C 15.355 -3.500 -7.278 1.00 . A A . 163 ASP C 1 1
7 20292 1 1 163 ASP CA C 14.821 -2.081 -7.420 1.00 . A A . 163 ASP CA 1 1
7 20293 1 1 163 ASP CB C 15.182 -1.485 -8.785 1.00 . A A . 163 ASP CB 1 1
7 20294 1 1 163 ASP CG C 14.326 -2.134 -9.876 1.00 . A A . 163 ASP CG 1 1
7 20295 1 1 163 ASP H H 16.067 -0.478 -6.693 1.00 . A A . 163 ASP H 1 1
7 20296 1 1 163 ASP HA H 13.754 -2.072 -7.270 1.00 . A A . 163 ASP HA 1 1
7 20297 1 1 163 ASP HB2 H 15.000 -0.419 -8.771 1.00 . A A . 163 ASP HB2 1 1
7 20298 1 1 163 ASP HB3 H 16.226 -1.668 -8.992 1.00 . A A . 163 ASP HB3 1 1
7 20299 1 1 163 ASP N N 15.488 -1.212 -6.406 1.00 . A A . 163 ASP N 1 1
7 20300 1 1 163 ASP O O 14.646 -4.466 -7.492 1.00 . A A . 163 ASP O 1 1
7 20301 1 1 163 ASP OD1 O 14.728 -3.173 -10.377 1.00 . A A . 163 ASP OD1 1 1
7 20302 1 1 163 ASP OD2 O 13.286 -1.583 -10.193 1.00 . A A . 163 ASP OD2 1 1
7 20303 1 1 164 GLU C C 16.504 -5.601 -5.417 1.00 . A A . 164 GLU C 1 1
7 20304 1 1 164 GLU CA C 17.165 -4.982 -6.658 1.00 . A A . 164 GLU CA 1 1
7 20305 1 1 164 GLU CB C 18.662 -4.757 -6.426 1.00 . A A . 164 GLU CB 1 1
7 20306 1 1 164 GLU CD C 20.389 -6.387 -5.639 1.00 . A A . 164 GLU CD 1 1
7 20307 1 1 164 GLU CG C 19.430 -6.033 -6.779 1.00 . A A . 164 GLU CG 1 1
7 20308 1 1 164 GLU H H 17.126 -2.826 -6.676 1.00 . A A . 164 GLU H 1 1
7 20309 1 1 164 GLU HA H 17.008 -5.603 -7.525 1.00 . A A . 164 GLU HA 1 1
7 20310 1 1 164 GLU HB2 H 19.005 -3.946 -7.051 1.00 . A A . 164 GLU HB2 1 1
7 20311 1 1 164 GLU HB3 H 18.834 -4.511 -5.389 1.00 . A A . 164 GLU HB3 1 1
7 20312 1 1 164 GLU HG2 H 18.732 -6.844 -6.928 1.00 . A A . 164 GLU HG2 1 1
7 20313 1 1 164 GLU HG3 H 19.994 -5.874 -7.686 1.00 . A A . 164 GLU HG3 1 1
7 20314 1 1 164 GLU N N 16.590 -3.628 -6.873 1.00 . A A . 164 GLU N 1 1
7 20315 1 1 164 GLU O O 16.290 -6.797 -5.353 1.00 . A A . 164 GLU O 1 1
7 20316 1 1 164 GLU OE1 O 19.943 -7.009 -4.688 1.00 . A A . 164 GLU OE1 1 1
7 20317 1 1 164 GLU OE2 O 21.552 -6.031 -5.736 1.00 . A A . 164 GLU OE2 1 1
7 20318 1 1 165 HIS C C 14.018 -5.559 -3.439 1.00 . A A . 165 HIS C 1 1
7 20319 1 1 165 HIS CA C 15.512 -5.318 -3.203 1.00 . A A . 165 HIS CA 1 1
7 20320 1 1 165 HIS CB C 15.723 -4.240 -2.136 1.00 . A A . 165 HIS CB 1 1
7 20321 1 1 165 HIS CD2 C 17.127 -4.699 0.039 1.00 . A A . 165 HIS CD2 1 1
7 20322 1 1 165 HIS CE1 C 15.860 -6.220 0.919 1.00 . A A . 165 HIS CE1 1 1
7 20323 1 1 165 HIS CG C 16.073 -4.885 -0.821 1.00 . A A . 165 HIS CG 1 1
7 20324 1 1 165 HIS H H 16.345 -3.814 -4.510 1.00 . A A . 165 HIS H 1 1
7 20325 1 1 165 HIS HA H 15.984 -6.239 -2.902 1.00 . A A . 165 HIS HA 1 1
7 20326 1 1 165 HIS HB2 H 16.525 -3.586 -2.440 1.00 . A A . 165 HIS HB2 1 1
7 20327 1 1 165 HIS HB3 H 14.816 -3.666 -2.023 1.00 . A A . 165 HIS HB3 1 1
7 20328 1 1 165 HIS HD1 H 14.444 -6.222 -0.604 1.00 . A A . 165 HIS HD1 1 1
7 20329 1 1 165 HIS HD2 H 17.938 -4.003 -0.114 1.00 . A A . 165 HIS HD2 1 1
7 20330 1 1 165 HIS HE1 H 15.463 -6.965 1.592 1.00 . A A . 165 HIS HE1 1 1
7 20331 1 1 165 HIS N N 16.170 -4.785 -4.434 1.00 . A A . 165 HIS N 1 1
7 20332 1 1 165 HIS ND1 N 15.278 -5.861 -0.239 1.00 . A A . 165 HIS ND1 1 1
7 20333 1 1 165 HIS NE2 N 16.990 -5.542 1.137 1.00 . A A . 165 HIS NE2 1 1
7 20334 1 1 165 HIS O O 13.454 -6.485 -2.889 1.00 . A A . 165 HIS O 1 1
7 20335 1 1 166 SER C C 11.715 -6.319 -5.183 1.00 . A A . 166 SER C 1 1
7 20336 1 1 166 SER CA C 11.909 -4.975 -4.492 1.00 . A A . 166 SER CA 1 1
7 20337 1 1 166 SER CB C 11.436 -3.839 -5.401 1.00 . A A . 166 SER CB 1 1
7 20338 1 1 166 SER H H 13.835 -3.999 -4.695 1.00 . A A . 166 SER H 1 1
7 20339 1 1 166 SER HA H 11.368 -4.959 -3.559 1.00 . A A . 166 SER HA 1 1
7 20340 1 1 166 SER HB2 H 10.615 -4.186 -6.002 1.00 . A A . 166 SER HB2 1 1
7 20341 1 1 166 SER HB3 H 11.108 -3.006 -4.794 1.00 . A A . 166 SER HB3 1 1
7 20342 1 1 166 SER HG H 12.316 -3.794 -7.133 1.00 . A A . 166 SER HG 1 1
7 20343 1 1 166 SER N N 13.367 -4.747 -4.246 1.00 . A A . 166 SER N 1 1
7 20344 1 1 166 SER O O 10.887 -7.115 -4.787 1.00 . A A . 166 SER O 1 1
7 20345 1 1 166 SER OG O 12.487 -3.429 -6.261 1.00 . A A . 166 SER OG 1 1
7 20346 1 1 167 GLN C C 12.956 -9.006 -6.034 1.00 . A A . 167 GLN C 1 1
7 20347 1 1 167 GLN CA C 12.378 -7.889 -6.909 1.00 . A A . 167 GLN CA 1 1
7 20348 1 1 167 GLN CB C 13.170 -7.736 -8.219 1.00 . A A . 167 GLN CB 1 1
7 20349 1 1 167 GLN CD C 15.397 -7.082 -9.173 1.00 . A A . 167 GLN CD 1 1
7 20350 1 1 167 GLN CG C 14.668 -7.589 -7.923 1.00 . A A . 167 GLN CG 1 1
7 20351 1 1 167 GLN H H 13.161 -5.926 -6.486 1.00 . A A . 167 GLN H 1 1
7 20352 1 1 167 GLN HA H 11.342 -8.098 -7.125 1.00 . A A . 167 GLN HA 1 1
7 20353 1 1 167 GLN HB2 H 13.011 -8.609 -8.834 1.00 . A A . 167 GLN HB2 1 1
7 20354 1 1 167 GLN HB3 H 12.822 -6.860 -8.745 1.00 . A A . 167 GLN HB3 1 1
7 20355 1 1 167 GLN HE21 H 16.891 -8.383 -9.006 1.00 . A A . 167 GLN HE21 1 1
7 20356 1 1 167 GLN HE22 H 16.992 -7.327 -10.331 1.00 . A A . 167 GLN HE22 1 1
7 20357 1 1 167 GLN HG2 H 14.808 -6.885 -7.117 1.00 . A A . 167 GLN HG2 1 1
7 20358 1 1 167 GLN HG3 H 15.074 -8.548 -7.637 1.00 . A A . 167 GLN HG3 1 1
7 20359 1 1 167 GLN N N 12.493 -6.583 -6.201 1.00 . A A . 167 GLN N 1 1
7 20360 1 1 167 GLN NE2 N 16.520 -7.645 -9.533 1.00 . A A . 167 GLN NE2 1 1
7 20361 1 1 167 GLN O O 12.547 -10.148 -6.142 1.00 . A A . 167 GLN O 1 1
7 20362 1 1 167 GLN OE1 O 14.943 -6.164 -9.828 1.00 . A A . 167 GLN OE1 1 1
7 20363 1 1 168 ALA C C 13.335 -10.176 -3.267 1.00 . A A . 168 ALA C 1 1
7 20364 1 1 168 ALA CA C 14.426 -9.758 -4.253 1.00 . A A . 168 ALA CA 1 1
7 20365 1 1 168 ALA CB C 15.615 -9.128 -3.525 1.00 . A A . 168 ALA CB 1 1
7 20366 1 1 168 ALA H H 14.187 -7.759 -5.042 1.00 . A A . 168 ALA H 1 1
7 20367 1 1 168 ALA HA H 14.744 -10.606 -4.837 1.00 . A A . 168 ALA HA 1 1
7 20368 1 1 168 ALA HB1 H 15.319 -8.179 -3.102 1.00 . A A . 168 ALA HB1 1 1
7 20369 1 1 168 ALA HB2 H 16.424 -8.974 -4.224 1.00 . A A . 168 ALA HB2 1 1
7 20370 1 1 168 ALA HB3 H 15.943 -9.787 -2.735 1.00 . A A . 168 ALA HB3 1 1
7 20371 1 1 168 ALA N N 13.878 -8.692 -5.142 1.00 . A A . 168 ALA N 1 1
7 20372 1 1 168 ALA O O 13.183 -11.343 -2.962 1.00 . A A . 168 ALA O 1 1
7 20373 1 1 169 LEU C C 10.265 -10.134 -2.664 1.00 . A A . 169 LEU C 1 1
7 20374 1 1 169 LEU CA C 11.444 -9.579 -1.862 1.00 . A A . 169 LEU CA 1 1
7 20375 1 1 169 LEU CB C 11.071 -8.271 -1.161 1.00 . A A . 169 LEU CB 1 1
7 20376 1 1 169 LEU CD1 C 11.813 -6.571 0.513 1.00 . A A . 169 LEU CD1 1 1
7 20377 1 1 169 LEU CD2 C 12.012 -9.004 1.042 1.00 . A A . 169 LEU CD2 1 1
7 20378 1 1 169 LEU CG C 12.100 -7.955 -0.071 1.00 . A A . 169 LEU CG 1 1
7 20379 1 1 169 LEU H H 12.678 -8.295 -3.081 1.00 . A A . 169 LEU H 1 1
7 20380 1 1 169 LEU HA H 11.776 -10.310 -1.142 1.00 . A A . 169 LEU HA 1 1
7 20381 1 1 169 LEU HB2 H 11.054 -7.469 -1.884 1.00 . A A . 169 LEU HB2 1 1
7 20382 1 1 169 LEU HB3 H 10.094 -8.371 -0.714 1.00 . A A . 169 LEU HB3 1 1
7 20383 1 1 169 LEU HD11 H 10.870 -6.592 1.037 1.00 . A A . 169 LEU HD11 1 1
7 20384 1 1 169 LEU HD12 H 11.766 -5.847 -0.286 1.00 . A A . 169 LEU HD12 1 1
7 20385 1 1 169 LEU HD13 H 12.601 -6.301 1.200 1.00 . A A . 169 LEU HD13 1 1
7 20386 1 1 169 LEU HD21 H 12.600 -8.680 1.889 1.00 . A A . 169 LEU HD21 1 1
7 20387 1 1 169 LEU HD22 H 12.395 -9.946 0.679 1.00 . A A . 169 LEU HD22 1 1
7 20388 1 1 169 LEU HD23 H 10.983 -9.125 1.343 1.00 . A A . 169 LEU HD23 1 1
7 20389 1 1 169 LEU HG H 13.092 -7.965 -0.500 1.00 . A A . 169 LEU HG 1 1
7 20390 1 1 169 LEU N N 12.552 -9.231 -2.796 1.00 . A A . 169 LEU N 1 1
7 20391 1 1 169 LEU O O 9.599 -11.054 -2.231 1.00 . A A . 169 LEU O 1 1
7 20392 1 1 170 SER C C 9.214 -11.589 -5.054 1.00 . A A . 170 SER C 1 1
7 20393 1 1 170 SER CA C 8.908 -10.135 -4.686 1.00 . A A . 170 SER CA 1 1
7 20394 1 1 170 SER CB C 8.869 -9.248 -5.933 1.00 . A A . 170 SER CB 1 1
7 20395 1 1 170 SER H H 10.586 -8.875 -4.186 1.00 . A A . 170 SER H 1 1
7 20396 1 1 170 SER HA H 7.972 -10.077 -4.152 1.00 . A A . 170 SER HA 1 1
7 20397 1 1 170 SER HB2 H 8.939 -8.213 -5.643 1.00 . A A . 170 SER HB2 1 1
7 20398 1 1 170 SER HB3 H 9.703 -9.497 -6.576 1.00 . A A . 170 SER HB3 1 1
7 20399 1 1 170 SER HG H 7.785 -9.254 -7.548 1.00 . A A . 170 SER HG 1 1
7 20400 1 1 170 SER N N 10.022 -9.603 -3.845 1.00 . A A . 170 SER N 1 1
7 20401 1 1 170 SER O O 8.320 -12.408 -5.155 1.00 . A A . 170 SER O 1 1
7 20402 1 1 170 SER OG O 7.643 -9.457 -6.620 1.00 . A A . 170 SER OG 1 1
7 20403 1 1 171 GLY C C 10.534 -14.181 -4.283 1.00 . A A . 171 GLY C 1 1
7 20404 1 1 171 GLY CA C 10.837 -13.338 -5.523 1.00 . A A . 171 GLY CA 1 1
7 20405 1 1 171 GLY H H 11.192 -11.258 -5.097 1.00 . A A . 171 GLY H 1 1
7 20406 1 1 171 GLY HA2 H 10.244 -13.689 -6.357 1.00 . A A . 171 GLY HA2 1 1
7 20407 1 1 171 GLY HA3 H 11.886 -13.409 -5.761 1.00 . A A . 171 GLY HA3 1 1
7 20408 1 1 171 GLY N N 10.479 -11.927 -5.214 1.00 . A A . 171 GLY N 1 1
7 20409 1 1 171 GLY O O 10.093 -15.311 -4.385 1.00 . A A . 171 GLY O 1 1
7 20410 1 1 172 ARG C C 8.911 -14.480 -1.668 1.00 . A A . 172 ARG C 1 1
7 20411 1 1 172 ARG CA C 10.430 -14.380 -1.858 1.00 . A A . 172 ARG CA 1 1
7 20412 1 1 172 ARG CB C 11.063 -13.575 -0.716 1.00 . A A . 172 ARG CB 1 1
7 20413 1 1 172 ARG CD C 13.068 -15.087 -0.718 1.00 . A A . 172 ARG CD 1 1
7 20414 1 1 172 ARG CG C 12.592 -13.633 -0.818 1.00 . A A . 172 ARG CG 1 1
7 20415 1 1 172 ARG CZ C 13.296 -15.967 1.531 1.00 . A A . 172 ARG CZ 1 1
7 20416 1 1 172 ARG H H 11.071 -12.700 -3.045 1.00 . A A . 172 ARG H 1 1
7 20417 1 1 172 ARG HA H 10.867 -15.366 -1.900 1.00 . A A . 172 ARG HA 1 1
7 20418 1 1 172 ARG HB2 H 10.738 -12.546 -0.777 1.00 . A A . 172 ARG HB2 1 1
7 20419 1 1 172 ARG HB3 H 10.753 -13.992 0.231 1.00 . A A . 172 ARG HB3 1 1
7 20420 1 1 172 ARG HD2 H 12.222 -15.762 -0.747 1.00 . A A . 172 ARG HD2 1 1
7 20421 1 1 172 ARG HD3 H 13.754 -15.311 -1.520 1.00 . A A . 172 ARG HD3 1 1
7 20422 1 1 172 ARG HE H 14.576 -14.655 0.759 1.00 . A A . 172 ARG HE 1 1
7 20423 1 1 172 ARG HG2 H 12.903 -13.219 -1.765 1.00 . A A . 172 ARG HG2 1 1
7 20424 1 1 172 ARG HG3 H 13.027 -13.058 -0.014 1.00 . A A . 172 ARG HG3 1 1
7 20425 1 1 172 ARG HH11 H 11.857 -14.690 2.097 1.00 . A A . 172 ARG HH11 1 1
7 20426 1 1 172 ARG HH12 H 11.918 -16.184 2.972 1.00 . A A . 172 ARG HH12 1 1
7 20427 1 1 172 ARG HH21 H 14.626 -17.429 1.182 1.00 . A A . 172 ARG HH21 1 1
7 20428 1 1 172 ARG HH22 H 13.490 -17.739 2.452 1.00 . A A . 172 ARG HH22 1 1
7 20429 1 1 172 ARG N N 10.737 -13.624 -3.106 1.00 . A A . 172 ARG N 1 1
7 20430 1 1 172 ARG NE N 13.766 -15.181 0.596 1.00 . A A . 172 ARG NE 1 1
7 20431 1 1 172 ARG NH1 N 12.277 -15.584 2.257 1.00 . A A . 172 ARG NH1 1 1
7 20432 1 1 172 ARG NH2 N 13.847 -17.136 1.738 1.00 . A A . 172 ARG NH2 1 1
7 20433 1 1 172 ARG O O 8.431 -15.384 -1.019 1.00 . A A . 172 ARG O 1 1
7 20434 1 1 173 LEU C C 6.122 -14.819 -2.892 1.00 . A A . 173 LEU C 1 1
7 20435 1 1 173 LEU CA C 6.669 -13.624 -2.098 1.00 . A A . 173 LEU CA 1 1
7 20436 1 1 173 LEU CB C 6.224 -12.269 -2.665 1.00 . A A . 173 LEU CB 1 1
7 20437 1 1 173 LEU CD1 C 3.959 -12.804 -3.601 1.00 . A A . 173 LEU CD1 1 1
7 20438 1 1 173 LEU CD2 C 5.428 -11.117 -4.722 1.00 . A A . 173 LEU CD2 1 1
7 20439 1 1 173 LEU CG C 5.406 -12.433 -3.943 1.00 . A A . 173 LEU CG 1 1
7 20440 1 1 173 LEU H H 8.538 -12.842 -2.777 1.00 . A A . 173 LEU H 1 1
7 20441 1 1 173 LEU HA H 6.390 -13.701 -1.063 1.00 . A A . 173 LEU HA 1 1
7 20442 1 1 173 LEU HB2 H 5.649 -11.747 -1.929 1.00 . A A . 173 LEU HB2 1 1
7 20443 1 1 173 LEU HB3 H 7.106 -11.694 -2.897 1.00 . A A . 173 LEU HB3 1 1
7 20444 1 1 173 LEU HD11 H 3.570 -13.471 -4.356 1.00 . A A . 173 LEU HD11 1 1
7 20445 1 1 173 LEU HD12 H 3.356 -11.909 -3.565 1.00 . A A . 173 LEU HD12 1 1
7 20446 1 1 173 LEU HD13 H 3.930 -13.295 -2.639 1.00 . A A . 173 LEU HD13 1 1
7 20447 1 1 173 LEU HD21 H 4.814 -10.388 -4.215 1.00 . A A . 173 LEU HD21 1 1
7 20448 1 1 173 LEU HD22 H 5.045 -11.281 -5.719 1.00 . A A . 173 LEU HD22 1 1
7 20449 1 1 173 LEU HD23 H 6.443 -10.754 -4.780 1.00 . A A . 173 LEU HD23 1 1
7 20450 1 1 173 LEU HG H 5.855 -13.207 -4.540 1.00 . A A . 173 LEU HG 1 1
7 20451 1 1 173 LEU N N 8.145 -13.567 -2.239 1.00 . A A . 173 LEU N 1 1
7 20452 1 1 173 LEU O O 5.213 -15.501 -2.457 1.00 . A A . 173 LEU O 1 1
7 20453 1 1 174 GLY C C 6.704 -17.531 -4.244 1.00 . A A . 174 GLY C 1 1
7 20454 1 1 174 GLY CA C 6.218 -16.228 -4.876 1.00 . A A . 174 GLY CA 1 1
7 20455 1 1 174 GLY H H 7.422 -14.506 -4.368 1.00 . A A . 174 GLY H 1 1
7 20456 1 1 174 GLY HA2 H 5.137 -16.228 -4.912 1.00 . A A . 174 GLY HA2 1 1
7 20457 1 1 174 GLY HA3 H 6.617 -16.144 -5.876 1.00 . A A . 174 GLY HA3 1 1
7 20458 1 1 174 GLY N N 6.684 -15.075 -4.049 1.00 . A A . 174 GLY N 1 1
7 20459 1 1 174 GLY O O 5.975 -18.502 -4.182 1.00 . A A . 174 GLY O 1 1
7 20460 1 1 175 GLU C C 7.755 -18.988 -1.743 1.00 . A A . 175 GLU C 1 1
7 20461 1 1 175 GLU CA C 8.436 -18.796 -3.097 1.00 . A A . 175 GLU CA 1 1
7 20462 1 1 175 GLU CB C 9.942 -18.581 -2.926 1.00 . A A . 175 GLU CB 1 1
7 20463 1 1 175 GLU CD C 11.659 -17.858 -4.610 1.00 . A A . 175 GLU CD 1 1
7 20464 1 1 175 GLU CG C 10.669 -18.963 -4.221 1.00 . A A . 175 GLU CG 1 1
7 20465 1 1 175 GLU H H 8.481 -16.751 -3.796 1.00 . A A . 175 GLU H 1 1
7 20466 1 1 175 GLU HA H 8.243 -19.653 -3.722 1.00 . A A . 175 GLU HA 1 1
7 20467 1 1 175 GLU HB2 H 10.133 -17.543 -2.698 1.00 . A A . 175 GLU HB2 1 1
7 20468 1 1 175 GLU HB3 H 10.305 -19.198 -2.118 1.00 . A A . 175 GLU HB3 1 1
7 20469 1 1 175 GLU HG2 H 11.205 -19.889 -4.073 1.00 . A A . 175 GLU HG2 1 1
7 20470 1 1 175 GLU HG3 H 9.947 -19.089 -5.014 1.00 . A A . 175 GLU HG3 1 1
7 20471 1 1 175 GLU N N 7.919 -17.554 -3.752 1.00 . A A . 175 GLU N 1 1
7 20472 1 1 175 GLU O O 7.606 -20.102 -1.277 1.00 . A A . 175 GLU O 1 1
7 20473 1 1 175 GLU OE1 O 12.482 -17.500 -3.781 1.00 . A A . 175 GLU OE1 1 1
7 20474 1 1 175 GLU OE2 O 11.579 -17.391 -5.735 1.00 . A A . 175 GLU OE2 1 1
7 20475 1 1 176 ILE C C 5.346 -18.926 -0.056 1.00 . A A . 176 ILE C 1 1
7 20476 1 1 176 ILE CA C 6.591 -18.057 0.176 1.00 . A A . 176 ILE CA 1 1
7 20477 1 1 176 ILE CB C 6.235 -16.619 0.600 1.00 . A A . 176 ILE CB 1 1
7 20478 1 1 176 ILE CD1 C 7.222 -14.571 1.650 1.00 . A A . 176 ILE CD1 1 1
7 20479 1 1 176 ILE CG1 C 7.309 -16.097 1.563 1.00 . A A . 176 ILE CG1 1 1
7 20480 1 1 176 ILE CG2 C 4.873 -16.582 1.298 1.00 . A A . 176 ILE CG2 1 1
7 20481 1 1 176 ILE H H 7.415 -17.033 -1.534 1.00 . A A . 176 ILE H 1 1
7 20482 1 1 176 ILE HA H 7.235 -18.515 0.908 1.00 . A A . 176 ILE HA 1 1
7 20483 1 1 176 ILE HB H 6.202 -15.987 -0.275 1.00 . A A . 176 ILE HB 1 1
7 20484 1 1 176 ILE HD11 H 6.557 -14.295 2.456 1.00 . A A . 176 ILE HD11 1 1
7 20485 1 1 176 ILE HD12 H 6.841 -14.178 0.719 1.00 . A A . 176 ILE HD12 1 1
7 20486 1 1 176 ILE HD13 H 8.204 -14.165 1.837 1.00 . A A . 176 ILE HD13 1 1
7 20487 1 1 176 ILE HG12 H 7.153 -16.524 2.542 1.00 . A A . 176 ILE HG12 1 1
7 20488 1 1 176 ILE HG13 H 8.285 -16.379 1.198 1.00 . A A . 176 ILE HG13 1 1
7 20489 1 1 176 ILE HG21 H 4.094 -16.492 0.557 1.00 . A A . 176 ILE HG21 1 1
7 20490 1 1 176 ILE HG22 H 4.834 -15.736 1.967 1.00 . A A . 176 ILE HG22 1 1
7 20491 1 1 176 ILE HG23 H 4.730 -17.492 1.861 1.00 . A A . 176 ILE HG23 1 1
7 20492 1 1 176 ILE N N 7.306 -17.919 -1.125 1.00 . A A . 176 ILE N 1 1
7 20493 1 1 176 ILE O O 4.981 -19.737 0.774 1.00 . A A . 176 ILE O 1 1
7 20494 1 1 177 LEU C C 3.978 -20.945 -2.150 1.00 . A A . 177 LEU C 1 1
7 20495 1 1 177 LEU CA C 3.527 -19.608 -1.523 1.00 . A A . 177 LEU CA 1 1
7 20496 1 1 177 LEU CB C 2.709 -18.744 -2.497 1.00 . A A . 177 LEU CB 1 1
7 20497 1 1 177 LEU CD1 C 0.727 -18.954 -4.014 1.00 . A A . 177 LEU CD1 1 1
7 20498 1 1 177 LEU CD2 C 2.984 -19.725 -4.772 1.00 . A A . 177 LEU CD2 1 1
7 20499 1 1 177 LEU CG C 2.040 -19.607 -3.572 1.00 . A A . 177 LEU CG 1 1
7 20500 1 1 177 LEU H H 5.046 -18.135 -1.870 1.00 . A A . 177 LEU H 1 1
7 20501 1 1 177 LEU HA H 2.953 -19.795 -0.628 1.00 . A A . 177 LEU HA 1 1
7 20502 1 1 177 LEU HB2 H 1.949 -18.212 -1.943 1.00 . A A . 177 LEU HB2 1 1
7 20503 1 1 177 LEU HB3 H 3.363 -18.029 -2.974 1.00 . A A . 177 LEU HB3 1 1
7 20504 1 1 177 LEU HD11 H 0.417 -19.372 -4.960 1.00 . A A . 177 LEU HD11 1 1
7 20505 1 1 177 LEU HD12 H 0.873 -17.890 -4.122 1.00 . A A . 177 LEU HD12 1 1
7 20506 1 1 177 LEU HD13 H -0.035 -19.140 -3.272 1.00 . A A . 177 LEU HD13 1 1
7 20507 1 1 177 LEU HD21 H 3.963 -19.363 -4.489 1.00 . A A . 177 LEU HD21 1 1
7 20508 1 1 177 LEU HD22 H 2.604 -19.135 -5.593 1.00 . A A . 177 LEU HD22 1 1
7 20509 1 1 177 LEU HD23 H 3.056 -20.759 -5.074 1.00 . A A . 177 LEU HD23 1 1
7 20510 1 1 177 LEU HG H 1.834 -20.589 -3.174 1.00 . A A . 177 LEU HG 1 1
7 20511 1 1 177 LEU N N 4.717 -18.779 -1.204 1.00 . A A . 177 LEU N 1 1
7 20512 1 1 177 LEU O O 3.295 -21.946 -2.025 1.00 . A A . 177 LEU O 1 1
7 20513 1 1 178 ARG C C 6.055 -23.231 -2.315 1.00 . A A . 178 ARG C 1 1
7 20514 1 1 178 ARG CA C 5.600 -22.253 -3.417 1.00 . A A . 178 ARG CA 1 1
7 20515 1 1 178 ARG CB C 6.758 -21.810 -4.327 1.00 . A A . 178 ARG CB 1 1
7 20516 1 1 178 ARG CD C 9.233 -21.846 -4.713 1.00 . A A . 178 ARG CD 1 1
7 20517 1 1 178 ARG CG C 8.103 -22.307 -3.789 1.00 . A A . 178 ARG CG 1 1
7 20518 1 1 178 ARG CZ C 9.459 -22.570 -7.015 1.00 . A A . 178 ARG CZ 1 1
7 20519 1 1 178 ARG H H 5.686 -20.179 -2.903 1.00 . A A . 178 ARG H 1 1
7 20520 1 1 178 ARG HA H 4.819 -22.698 -4.011 1.00 . A A . 178 ARG HA 1 1
7 20521 1 1 178 ARG HB2 H 6.597 -22.197 -5.310 1.00 . A A . 178 ARG HB2 1 1
7 20522 1 1 178 ARG HB3 H 6.777 -20.731 -4.376 1.00 . A A . 178 ARG HB3 1 1
7 20523 1 1 178 ARG HD2 H 8.985 -20.895 -5.163 1.00 . A A . 178 ARG HD2 1 1
7 20524 1 1 178 ARG HD3 H 10.160 -21.772 -4.164 1.00 . A A . 178 ARG HD3 1 1
7 20525 1 1 178 ARG HE H 9.329 -23.850 -5.500 1.00 . A A . 178 ARG HE 1 1
7 20526 1 1 178 ARG HG2 H 8.259 -21.900 -2.800 1.00 . A A . 178 ARG HG2 1 1
7 20527 1 1 178 ARG HG3 H 8.097 -23.385 -3.739 1.00 . A A . 178 ARG HG3 1 1
7 20528 1 1 178 ARG HH11 H 11.446 -22.317 -6.921 1.00 . A A . 178 ARG HH11 1 1
7 20529 1 1 178 ARG HH12 H 10.728 -22.025 -8.470 1.00 . A A . 178 ARG HH12 1 1
7 20530 1 1 178 ARG HH21 H 7.499 -22.747 -7.402 1.00 . A A . 178 ARG HH21 1 1
7 20531 1 1 178 ARG HH22 H 8.485 -22.271 -8.743 1.00 . A A . 178 ARG HH22 1 1
7 20532 1 1 178 ARG N N 5.126 -20.983 -2.810 1.00 . A A . 178 ARG N 1 1
7 20533 1 1 178 ARG NE N 9.342 -22.904 -5.757 1.00 . A A . 178 ARG NE 1 1
7 20534 1 1 178 ARG NH1 N 10.636 -22.282 -7.507 1.00 . A A . 178 ARG NH1 1 1
7 20535 1 1 178 ARG NH2 N 8.398 -22.526 -7.780 1.00 . A A . 178 ARG NH2 1 1
7 20536 1 1 178 ARG O O 5.985 -24.435 -2.479 1.00 . A A . 178 ARG O 1 1
7 20537 1 1 179 HIS C C 5.786 -23.928 0.846 1.00 . A A . 179 HIS C 1 1
7 20538 1 1 179 HIS CA C 6.965 -23.596 -0.077 1.00 . A A . 179 HIS CA 1 1
7 20539 1 1 179 HIS CB C 8.019 -22.777 0.679 1.00 . A A . 179 HIS CB 1 1
7 20540 1 1 179 HIS CD2 C 10.638 -23.008 0.749 1.00 . A A . 179 HIS CD2 1 1
7 20541 1 1 179 HIS CE1 C 10.955 -23.740 -1.264 1.00 . A A . 179 HIS CE1 1 1
7 20542 1 1 179 HIS CG C 9.400 -23.098 0.162 1.00 . A A . 179 HIS CG 1 1
7 20543 1 1 179 HIS H H 6.550 -21.739 -1.095 1.00 . A A . 179 HIS H 1 1
7 20544 1 1 179 HIS HA H 7.407 -24.501 -0.463 1.00 . A A . 179 HIS HA 1 1
7 20545 1 1 179 HIS HB2 H 7.822 -21.725 0.541 1.00 . A A . 179 HIS HB2 1 1
7 20546 1 1 179 HIS HB3 H 7.969 -23.014 1.731 1.00 . A A . 179 HIS HB3 1 1
7 20547 1 1 179 HIS HD1 H 8.948 -23.747 -1.805 1.00 . A A . 179 HIS HD1 1 1
7 20548 1 1 179 HIS HD2 H 10.824 -22.672 1.759 1.00 . A A . 179 HIS HD2 1 1
7 20549 1 1 179 HIS HE1 H 11.427 -24.098 -2.168 1.00 . A A . 179 HIS HE1 1 1
7 20550 1 1 179 HIS N N 6.511 -22.714 -1.198 1.00 . A A . 179 HIS N 1 1
7 20551 1 1 179 HIS ND1 N 9.628 -23.568 -1.124 1.00 . A A . 179 HIS ND1 1 1
7 20552 1 1 179 HIS NE2 N 11.617 -23.414 -0.152 1.00 . A A . 179 HIS NE2 1 1
7 20553 1 1 179 HIS O O 4.841 -23.166 0.958 1.00 . A A . 179 HIS O 1 1
7 20554 1 1 180 SER C C 5.234 -25.524 3.876 1.00 . A A . 180 SER C 1 1
7 20555 1 1 180 SER CA C 4.724 -25.447 2.429 1.00 . A A . 180 SER CA 1 1
7 20556 1 1 180 SER CB C 4.260 -26.820 1.934 1.00 . A A . 180 SER CB 1 1
7 20557 1 1 180 SER H H 6.611 -25.652 1.401 1.00 . A A . 180 SER H 1 1
7 20558 1 1 180 SER HA H 3.914 -24.739 2.356 1.00 . A A . 180 SER HA 1 1
7 20559 1 1 180 SER HB2 H 5.115 -27.425 1.686 1.00 . A A . 180 SER HB2 1 1
7 20560 1 1 180 SER HB3 H 3.691 -27.307 2.715 1.00 . A A . 180 SER HB3 1 1
7 20561 1 1 180 SER HG H 3.127 -27.518 0.515 1.00 . A A . 180 SER HG 1 1
7 20562 1 1 180 SER N N 5.837 -25.058 1.508 1.00 . A A . 180 SER N 1 1
7 20563 1 1 180 SER O O 4.942 -24.611 4.631 1.00 . A A . 180 SER O 1 1
7 20564 1 1 180 SER OXT O 5.913 -26.486 4.203 1.00 . A A . 180 SER OXT 1 1
7 20565 1 1 180 SER OG O 3.452 -26.654 0.776 1.00 . A A . 180 SER OG 1 1
7 20566 2 2 1 ZN ZN ZN -4.053 -3.084 9.819 1.00 . B A . 201 ZN ZN 1 1
8 20567 1 1 1 MET C C 5.307 15.901 10.891 1.00 . A A . 1 MET C 1 1
8 20568 1 1 1 MET CA C 6.006 16.190 12.224 1.00 . A A . 1 MET CA 1 1
8 20569 1 1 1 MET CB C 6.717 14.933 12.739 1.00 . A A . 1 MET CB 1 1
8 20570 1 1 1 MET CE C 8.940 12.918 14.295 1.00 . A A . 1 MET CE 1 1
8 20571 1 1 1 MET CG C 7.826 15.331 13.719 1.00 . A A . 1 MET CG 1 1
8 20572 1 1 1 MET H1 H 4.345 15.738 13.408 1.00 . A A . 1 MET H1 1 1
8 20573 1 1 1 MET H2 H 4.464 17.378 12.979 1.00 . A A . 1 MET H2 1 1
8 20574 1 1 1 MET H3 H 5.487 16.733 14.173 1.00 . A A . 1 MET H3 1 1
8 20575 1 1 1 MET HA H 6.718 16.993 12.109 1.00 . A A . 1 MET HA 1 1
8 20576 1 1 1 MET HB2 H 6.003 14.298 13.243 1.00 . A A . 1 MET HB2 1 1
8 20577 1 1 1 MET HB3 H 7.149 14.399 11.906 1.00 . A A . 1 MET HB3 1 1
8 20578 1 1 1 MET HE1 H 8.037 13.086 14.863 1.00 . A A . 1 MET HE1 1 1
8 20579 1 1 1 MET HE2 H 9.753 12.702 14.971 1.00 . A A . 1 MET HE2 1 1
8 20580 1 1 1 MET HE3 H 8.802 12.084 13.623 1.00 . A A . 1 MET HE3 1 1
8 20581 1 1 1 MET HG2 H 8.022 16.389 13.631 1.00 . A A . 1 MET HG2 1 1
8 20582 1 1 1 MET HG3 H 7.511 15.106 14.728 1.00 . A A . 1 MET HG3 1 1
8 20583 1 1 1 MET N N 4.999 16.535 13.276 1.00 . A A . 1 MET N 1 1
8 20584 1 1 1 MET O O 4.188 15.420 10.857 1.00 . A A . 1 MET O 1 1
8 20585 1 1 1 MET SD S 9.332 14.404 13.335 1.00 . A A . 1 MET SD 1 1
8 20586 1 1 2 ASP C C 5.962 14.682 7.814 1.00 . A A . 2 ASP C 1 1
8 20587 1 1 2 ASP CA C 5.343 15.935 8.454 1.00 . A A . 2 ASP CA 1 1
8 20588 1 1 2 ASP CB C 5.664 17.183 7.622 1.00 . A A . 2 ASP CB 1 1
8 20589 1 1 2 ASP CG C 5.017 17.064 6.237 1.00 . A A . 2 ASP CG 1 1
8 20590 1 1 2 ASP H H 6.861 16.575 9.846 1.00 . A A . 2 ASP H 1 1
8 20591 1 1 2 ASP HA H 4.274 15.823 8.548 1.00 . A A . 2 ASP HA 1 1
8 20592 1 1 2 ASP HB2 H 5.278 18.058 8.125 1.00 . A A . 2 ASP HB2 1 1
8 20593 1 1 2 ASP HB3 H 6.734 17.274 7.510 1.00 . A A . 2 ASP HB3 1 1
8 20594 1 1 2 ASP N N 5.960 16.190 9.791 1.00 . A A . 2 ASP N 1 1
8 20595 1 1 2 ASP O O 7.137 14.674 7.494 1.00 . A A . 2 ASP O 1 1
8 20596 1 1 2 ASP OD1 O 3.883 17.491 6.094 1.00 . A A . 2 ASP OD1 1 1
8 20597 1 1 2 ASP OD2 O 5.668 16.549 5.341 1.00 . A A . 2 ASP OD2 1 1
8 20598 1 1 3 PRO C C 5.804 12.585 5.512 1.00 . A A . 3 PRO C 1 1
8 20599 1 1 3 PRO CA C 5.625 12.398 7.027 1.00 . A A . 3 PRO CA 1 1
8 20600 1 1 3 PRO CB C 4.508 11.401 7.337 1.00 . A A . 3 PRO CB 1 1
8 20601 1 1 3 PRO CD C 3.723 13.592 8.007 1.00 . A A . 3 PRO CD 1 1
8 20602 1 1 3 PRO CG C 3.279 12.234 7.522 1.00 . A A . 3 PRO CG 1 1
8 20603 1 1 3 PRO HA H 6.547 12.076 7.484 1.00 . A A . 3 PRO HA 1 1
8 20604 1 1 3 PRO HB2 H 4.379 10.714 6.511 1.00 . A A . 3 PRO HB2 1 1
8 20605 1 1 3 PRO HB3 H 4.728 10.861 8.245 1.00 . A A . 3 PRO HB3 1 1
8 20606 1 1 3 PRO HD2 H 3.163 14.371 7.507 1.00 . A A . 3 PRO HD2 1 1
8 20607 1 1 3 PRO HD3 H 3.608 13.667 9.076 1.00 . A A . 3 PRO HD3 1 1
8 20608 1 1 3 PRO HG2 H 2.756 12.330 6.580 1.00 . A A . 3 PRO HG2 1 1
8 20609 1 1 3 PRO HG3 H 2.634 11.780 8.257 1.00 . A A . 3 PRO HG3 1 1
8 20610 1 1 3 PRO N N 5.147 13.663 7.643 1.00 . A A . 3 PRO N 1 1
8 20611 1 1 3 PRO O O 4.937 12.246 4.726 1.00 . A A . 3 PRO O 1 1
8 20612 1 1 4 ASP C C 8.123 12.282 3.141 1.00 . A A . 4 ASP C 1 1
8 20613 1 1 4 ASP CA C 7.178 13.362 3.668 1.00 . A A . 4 ASP CA 1 1
8 20614 1 1 4 ASP CB C 7.852 14.733 3.651 1.00 . A A . 4 ASP CB 1 1
8 20615 1 1 4 ASP CG C 7.418 15.536 2.420 1.00 . A A . 4 ASP CG 1 1
8 20616 1 1 4 ASP H H 7.604 13.405 5.745 1.00 . A A . 4 ASP H 1 1
8 20617 1 1 4 ASP HA H 6.262 13.384 3.106 1.00 . A A . 4 ASP HA 1 1
8 20618 1 1 4 ASP HB2 H 7.580 15.269 4.545 1.00 . A A . 4 ASP HB2 1 1
8 20619 1 1 4 ASP HB3 H 8.917 14.596 3.642 1.00 . A A . 4 ASP HB3 1 1
8 20620 1 1 4 ASP N N 6.922 13.132 5.103 1.00 . A A . 4 ASP N 1 1
8 20621 1 1 4 ASP O O 7.780 11.526 2.257 1.00 . A A . 4 ASP O 1 1
8 20622 1 1 4 ASP OD1 O 6.223 15.713 2.238 1.00 . A A . 4 ASP OD1 1 1
8 20623 1 1 4 ASP OD2 O 8.289 15.968 1.683 1.00 . A A . 4 ASP OD2 1 1
8 20624 1 1 5 THR C C 9.707 9.792 3.200 1.00 . A A . 5 THR C 1 1
8 20625 1 1 5 THR CA C 10.317 11.199 3.235 1.00 . A A . 5 THR CA 1 1
8 20626 1 1 5 THR CB C 11.465 11.252 4.236 1.00 . A A . 5 THR CB 1 1
8 20627 1 1 5 THR CG2 C 12.180 12.607 4.145 1.00 . A A . 5 THR CG2 1 1
8 20628 1 1 5 THR H H 9.547 12.851 4.401 1.00 . A A . 5 THR H 1 1
8 20629 1 1 5 THR HA H 10.692 11.457 2.260 1.00 . A A . 5 THR HA 1 1
8 20630 1 1 5 THR HB H 12.157 10.474 3.981 1.00 . A A . 5 THR HB 1 1
8 20631 1 1 5 THR HG1 H 10.681 11.887 5.912 1.00 . A A . 5 THR HG1 1 1
8 20632 1 1 5 THR HG21 H 12.950 12.556 3.390 1.00 . A A . 5 THR HG21 1 1
8 20633 1 1 5 THR HG22 H 12.627 12.841 5.100 1.00 . A A . 5 THR HG22 1 1
8 20634 1 1 5 THR HG23 H 11.468 13.375 3.883 1.00 . A A . 5 THR HG23 1 1
8 20635 1 1 5 THR N N 9.313 12.218 3.689 1.00 . A A . 5 THR N 1 1
8 20636 1 1 5 THR O O 9.472 9.164 4.216 1.00 . A A . 5 THR O 1 1
8 20637 1 1 5 THR OG1 O 10.976 11.042 5.560 1.00 . A A . 5 THR OG1 1 1
8 20638 1 1 6 PHE C C 9.954 6.884 1.877 1.00 . A A . 6 PHE C 1 1
8 20639 1 1 6 PHE CA C 8.863 7.948 1.838 1.00 . A A . 6 PHE CA 1 1
8 20640 1 1 6 PHE CB C 8.178 7.986 0.469 1.00 . A A . 6 PHE CB 1 1
8 20641 1 1 6 PHE CD1 C 5.828 8.097 1.368 1.00 . A A . 6 PHE CD1 1 1
8 20642 1 1 6 PHE CD2 C 6.440 6.253 -0.083 1.00 . A A . 6 PHE CD2 1 1
8 20643 1 1 6 PHE CE1 C 4.534 7.582 1.478 1.00 . A A . 6 PHE CE1 1 1
8 20644 1 1 6 PHE CE2 C 5.145 5.740 0.029 1.00 . A A . 6 PHE CE2 1 1
8 20645 1 1 6 PHE CG C 6.782 7.431 0.587 1.00 . A A . 6 PHE CG 1 1
8 20646 1 1 6 PHE CZ C 4.192 6.404 0.808 1.00 . A A . 6 PHE CZ 1 1
8 20647 1 1 6 PHE H H 9.670 9.851 1.234 1.00 . A A . 6 PHE H 1 1
8 20648 1 1 6 PHE HA H 8.140 7.754 2.615 1.00 . A A . 6 PHE HA 1 1
8 20649 1 1 6 PHE HB2 H 8.131 9.005 0.117 1.00 . A A . 6 PHE HB2 1 1
8 20650 1 1 6 PHE HB3 H 8.743 7.390 -0.232 1.00 . A A . 6 PHE HB3 1 1
8 20651 1 1 6 PHE HD1 H 6.092 9.008 1.885 1.00 . A A . 6 PHE HD1 1 1
8 20652 1 1 6 PHE HD2 H 7.178 5.736 -0.682 1.00 . A A . 6 PHE HD2 1 1
8 20653 1 1 6 PHE HE1 H 3.797 8.094 2.080 1.00 . A A . 6 PHE HE1 1 1
8 20654 1 1 6 PHE HE2 H 4.880 4.829 -0.489 1.00 . A A . 6 PHE HE2 1 1
8 20655 1 1 6 PHE HZ H 3.192 6.005 0.892 1.00 . A A . 6 PHE HZ 1 1
8 20656 1 1 6 PHE N N 9.456 9.310 2.015 1.00 . A A . 6 PHE N 1 1
8 20657 1 1 6 PHE O O 9.919 5.999 2.708 1.00 . A A . 6 PHE O 1 1
8 20658 1 1 7 SER C C 12.615 5.851 2.429 1.00 . A A . 7 SER C 1 1
8 20659 1 1 7 SER CA C 12.053 5.975 1.004 1.00 . A A . 7 SER CA 1 1
8 20660 1 1 7 SER CB C 13.107 6.537 0.043 1.00 . A A . 7 SER CB 1 1
8 20661 1 1 7 SER H H 10.942 7.711 0.351 1.00 . A A . 7 SER H 1 1
8 20662 1 1 7 SER HA H 11.702 5.017 0.653 1.00 . A A . 7 SER HA 1 1
8 20663 1 1 7 SER HB2 H 13.923 5.840 -0.042 1.00 . A A . 7 SER HB2 1 1
8 20664 1 1 7 SER HB3 H 12.660 6.683 -0.932 1.00 . A A . 7 SER HB3 1 1
8 20665 1 1 7 SER HG H 13.237 8.479 0.000 1.00 . A A . 7 SER HG 1 1
8 20666 1 1 7 SER N N 10.934 6.976 0.998 1.00 . A A . 7 SER N 1 1
8 20667 1 1 7 SER O O 13.133 4.821 2.817 1.00 . A A . 7 SER O 1 1
8 20668 1 1 7 SER OG O 13.600 7.774 0.542 1.00 . A A . 7 SER OG 1 1
8 20669 1 1 8 TYR C C 12.355 5.691 5.370 1.00 . A A . 8 TYR C 1 1
8 20670 1 1 8 TYR CA C 12.946 6.893 4.625 1.00 . A A . 8 TYR CA 1 1
8 20671 1 1 8 TYR CB C 12.389 8.197 5.201 1.00 . A A . 8 TYR CB 1 1
8 20672 1 1 8 TYR CD1 C 13.675 8.193 7.346 1.00 . A A . 8 TYR CD1 1 1
8 20673 1 1 8 TYR CD2 C 14.033 10.004 5.775 1.00 . A A . 8 TYR CD2 1 1
8 20674 1 1 8 TYR CE1 C 14.610 8.760 8.218 1.00 . A A . 8 TYR CE1 1 1
8 20675 1 1 8 TYR CE2 C 14.968 10.575 6.644 1.00 . A A . 8 TYR CE2 1 1
8 20676 1 1 8 TYR CG C 13.391 8.814 6.130 1.00 . A A . 8 TYR CG 1 1
8 20677 1 1 8 TYR CZ C 15.258 9.954 7.866 1.00 . A A . 8 TYR CZ 1 1
8 20678 1 1 8 TYR H H 12.037 7.706 2.861 1.00 . A A . 8 TYR H 1 1
8 20679 1 1 8 TYR HA H 14.019 6.888 4.676 1.00 . A A . 8 TYR HA 1 1
8 20680 1 1 8 TYR HB2 H 12.178 8.881 4.397 1.00 . A A . 8 TYR HB2 1 1
8 20681 1 1 8 TYR HB3 H 11.478 7.991 5.744 1.00 . A A . 8 TYR HB3 1 1
8 20682 1 1 8 TYR HD1 H 13.169 7.272 7.607 1.00 . A A . 8 TYR HD1 1 1
8 20683 1 1 8 TYR HD2 H 13.801 10.481 4.828 1.00 . A A . 8 TYR HD2 1 1
8 20684 1 1 8 TYR HE1 H 14.833 8.282 9.160 1.00 . A A . 8 TYR HE1 1 1
8 20685 1 1 8 TYR HE2 H 15.467 11.494 6.372 1.00 . A A . 8 TYR HE2 1 1
8 20686 1 1 8 TYR HH H 17.058 10.260 8.429 1.00 . A A . 8 TYR HH 1 1
8 20687 1 1 8 TYR N N 12.476 6.901 3.210 1.00 . A A . 8 TYR N 1 1
8 20688 1 1 8 TYR O O 13.069 4.825 5.839 1.00 . A A . 8 TYR O 1 1
8 20689 1 1 8 TYR OH O 16.180 10.516 8.725 1.00 . A A . 8 TYR OH 1 1
8 20690 1 1 9 ASN C C 10.196 3.306 5.229 1.00 . A A . 9 ASN C 1 1
8 20691 1 1 9 ASN CA C 10.380 4.503 6.179 1.00 . A A . 9 ASN CA 1 1
8 20692 1 1 9 ASN CB C 9.020 5.053 6.623 1.00 . A A . 9 ASN CB 1 1
8 20693 1 1 9 ASN CG C 8.315 4.026 7.515 1.00 . A A . 9 ASN CG 1 1
8 20694 1 1 9 ASN H H 10.507 6.363 5.076 1.00 . A A . 9 ASN H 1 1
8 20695 1 1 9 ASN HA H 10.955 4.210 7.043 1.00 . A A . 9 ASN HA 1 1
8 20696 1 1 9 ASN HB2 H 9.166 5.971 7.175 1.00 . A A . 9 ASN HB2 1 1
8 20697 1 1 9 ASN HB3 H 8.411 5.250 5.753 1.00 . A A . 9 ASN HB3 1 1
8 20698 1 1 9 ASN HD21 H 9.440 4.417 9.104 1.00 . A A . 9 ASN HD21 1 1
8 20699 1 1 9 ASN HD22 H 8.260 3.219 9.329 1.00 . A A . 9 ASN HD22 1 1
8 20700 1 1 9 ASN N N 11.050 5.643 5.472 1.00 . A A . 9 ASN N 1 1
8 20701 1 1 9 ASN ND2 N 8.704 3.874 8.752 1.00 . A A . 9 ASN ND2 1 1
8 20702 1 1 9 ASN O O 10.164 2.168 5.660 1.00 . A A . 9 ASN O 1 1
8 20703 1 1 9 ASN OD1 O 7.401 3.354 7.080 1.00 . A A . 9 ASN OD1 1 1
8 20704 1 1 10 PHE C C 11.217 1.926 2.412 1.00 . A A . 10 PHE C 1 1
8 20705 1 1 10 PHE CA C 9.875 2.437 2.964 1.00 . A A . 10 PHE CA 1 1
8 20706 1 1 10 PHE CB C 9.062 3.061 1.838 1.00 . A A . 10 PHE CB 1 1
8 20707 1 1 10 PHE CD1 C 7.242 1.356 2.276 1.00 . A A . 10 PHE CD1 1 1
8 20708 1 1 10 PHE CD2 C 6.628 3.637 1.750 1.00 . A A . 10 PHE CD2 1 1
8 20709 1 1 10 PHE CE1 C 5.889 1.017 2.383 1.00 . A A . 10 PHE CE1 1 1
8 20710 1 1 10 PHE CE2 C 5.277 3.301 1.854 1.00 . A A . 10 PHE CE2 1 1
8 20711 1 1 10 PHE CG C 7.609 2.672 1.962 1.00 . A A . 10 PHE CG 1 1
8 20712 1 1 10 PHE CZ C 4.905 1.990 2.172 1.00 . A A . 10 PHE CZ 1 1
8 20713 1 1 10 PHE H H 10.087 4.480 3.623 1.00 . A A . 10 PHE H 1 1
8 20714 1 1 10 PHE HA H 9.320 1.630 3.414 1.00 . A A . 10 PHE HA 1 1
8 20715 1 1 10 PHE HB2 H 9.147 4.136 1.887 1.00 . A A . 10 PHE HB2 1 1
8 20716 1 1 10 PHE HB3 H 9.449 2.721 0.895 1.00 . A A . 10 PHE HB3 1 1
8 20717 1 1 10 PHE HD1 H 8.003 0.608 2.440 1.00 . A A . 10 PHE HD1 1 1
8 20718 1 1 10 PHE HD2 H 6.917 4.650 1.514 1.00 . A A . 10 PHE HD2 1 1
8 20719 1 1 10 PHE HE1 H 5.604 0.005 2.628 1.00 . A A . 10 PHE HE1 1 1
8 20720 1 1 10 PHE HE2 H 4.519 4.054 1.679 1.00 . A A . 10 PHE HE2 1 1
8 20721 1 1 10 PHE HZ H 3.862 1.729 2.256 1.00 . A A . 10 PHE HZ 1 1
8 20722 1 1 10 PHE N N 10.067 3.555 3.945 1.00 . A A . 10 PHE N 1 1
8 20723 1 1 10 PHE O O 11.286 1.417 1.307 1.00 . A A . 10 PHE O 1 1
8 20724 1 1 11 ASN C C 13.589 0.107 2.291 1.00 . A A . 11 ASN C 1 1
8 20725 1 1 11 ASN CA C 13.621 1.592 2.697 1.00 . A A . 11 ASN CA 1 1
8 20726 1 1 11 ASN CB C 14.575 1.814 3.884 1.00 . A A . 11 ASN CB 1 1
8 20727 1 1 11 ASN CG C 13.971 1.257 5.183 1.00 . A A . 11 ASN CG 1 1
8 20728 1 1 11 ASN H H 12.187 2.480 4.040 1.00 . A A . 11 ASN H 1 1
8 20729 1 1 11 ASN HA H 13.944 2.192 1.861 1.00 . A A . 11 ASN HA 1 1
8 20730 1 1 11 ASN HB2 H 15.510 1.315 3.685 1.00 . A A . 11 ASN HB2 1 1
8 20731 1 1 11 ASN HB3 H 14.756 2.872 4.001 1.00 . A A . 11 ASN HB3 1 1
8 20732 1 1 11 ASN HD21 H 14.170 2.965 6.179 1.00 . A A . 11 ASN HD21 1 1
8 20733 1 1 11 ASN HD22 H 13.482 1.687 7.058 1.00 . A A . 11 ASN HD22 1 1
8 20734 1 1 11 ASN N N 12.275 2.061 3.167 1.00 . A A . 11 ASN N 1 1
8 20735 1 1 11 ASN ND2 N 13.866 2.034 6.227 1.00 . A A . 11 ASN ND2 1 1
8 20736 1 1 11 ASN O O 12.783 -0.669 2.775 1.00 . A A . 11 ASN O 1 1
8 20737 1 1 11 ASN OD1 O 13.590 0.106 5.249 1.00 . A A . 11 ASN OD1 1 1
8 20738 1 1 12 ASN C C 15.827 -2.364 1.422 1.00 . A A . 12 ASN C 1 1
8 20739 1 1 12 ASN CA C 14.525 -1.706 0.941 1.00 . A A . 12 ASN CA 1 1
8 20740 1 1 12 ASN CB C 14.500 -1.629 -0.592 1.00 . A A . 12 ASN CB 1 1
8 20741 1 1 12 ASN CG C 13.184 -2.209 -1.121 1.00 . A A . 12 ASN CG 1 1
8 20742 1 1 12 ASN H H 15.104 0.364 1.036 1.00 . A A . 12 ASN H 1 1
8 20743 1 1 12 ASN HA H 13.669 -2.255 1.298 1.00 . A A . 12 ASN HA 1 1
8 20744 1 1 12 ASN HB2 H 14.587 -0.597 -0.901 1.00 . A A . 12 ASN HB2 1 1
8 20745 1 1 12 ASN HB3 H 15.326 -2.196 -0.994 1.00 . A A . 12 ASN HB3 1 1
8 20746 1 1 12 ASN HD21 H 13.680 -4.091 -0.725 1.00 . A A . 12 ASN HD21 1 1
8 20747 1 1 12 ASN HD22 H 12.151 -3.877 -1.428 1.00 . A A . 12 ASN HD22 1 1
8 20748 1 1 12 ASN N N 14.469 -0.283 1.402 1.00 . A A . 12 ASN N 1 1
8 20749 1 1 12 ASN ND2 N 12.989 -3.499 -1.087 1.00 . A A . 12 ASN ND2 1 1
8 20750 1 1 12 ASN O O 15.868 -3.550 1.690 1.00 . A A . 12 ASN O 1 1
8 20751 1 1 12 ASN OD1 O 12.323 -1.478 -1.570 1.00 . A A . 12 ASN OD1 1 1
8 20752 1 1 13 ARG C C 18.762 -1.282 3.150 1.00 . A A . 13 ARG C 1 1
8 20753 1 1 13 ARG CA C 18.194 -2.151 2.007 1.00 . A A . 13 ARG CA 1 1
8 20754 1 1 13 ARG CB C 19.132 -2.134 0.775 1.00 . A A . 13 ARG CB 1 1
8 20755 1 1 13 ARG CD C 19.141 0.383 0.507 1.00 . A A . 13 ARG CD 1 1
8 20756 1 1 13 ARG CG C 18.822 -0.957 -0.172 1.00 . A A . 13 ARG CG 1 1
8 20757 1 1 13 ARG CZ C 21.202 1.604 0.882 1.00 . A A . 13 ARG CZ 1 1
8 20758 1 1 13 ARG H H 16.820 -0.641 1.320 1.00 . A A . 13 ARG H 1 1
8 20759 1 1 13 ARG HA H 18.062 -3.166 2.348 1.00 . A A . 13 ARG HA 1 1
8 20760 1 1 13 ARG HB2 H 20.154 -2.054 1.109 1.00 . A A . 13 ARG HB2 1 1
8 20761 1 1 13 ARG HB3 H 19.011 -3.059 0.232 1.00 . A A . 13 ARG HB3 1 1
8 20762 1 1 13 ARG HD2 H 18.712 1.197 -0.060 1.00 . A A . 13 ARG HD2 1 1
8 20763 1 1 13 ARG HD3 H 18.765 0.394 1.516 1.00 . A A . 13 ARG HD3 1 1
8 20764 1 1 13 ARG HE H 21.179 -0.279 0.242 1.00 . A A . 13 ARG HE 1 1
8 20765 1 1 13 ARG HG2 H 19.421 -1.054 -1.065 1.00 . A A . 13 ARG HG2 1 1
8 20766 1 1 13 ARG HG3 H 17.776 -0.980 -0.442 1.00 . A A . 13 ARG HG3 1 1
8 20767 1 1 13 ARG HH11 H 20.645 2.610 -0.758 1.00 . A A . 13 ARG HH11 1 1
8 20768 1 1 13 ARG HH12 H 21.572 3.513 0.391 1.00 . A A . 13 ARG HH12 1 1
8 20769 1 1 13 ARG HH21 H 21.889 0.860 2.613 1.00 . A A . 13 ARG HH21 1 1
8 20770 1 1 13 ARG HH22 H 22.277 2.519 2.307 1.00 . A A . 13 ARG HH22 1 1
8 20771 1 1 13 ARG N N 16.887 -1.594 1.538 1.00 . A A . 13 ARG N 1 1
8 20772 1 1 13 ARG NE N 20.630 0.487 0.512 1.00 . A A . 13 ARG NE 1 1
8 20773 1 1 13 ARG NH1 N 21.134 2.658 0.111 1.00 . A A . 13 ARG NH1 1 1
8 20774 1 1 13 ARG NH2 N 21.839 1.665 2.023 1.00 . A A . 13 ARG NH2 1 1
8 20775 1 1 13 ARG O O 19.868 -0.781 3.057 1.00 . A A . 13 ARG O 1 1
8 20776 1 1 14 PRO C C 19.488 -1.009 6.181 1.00 . A A . 14 PRO C 1 1
8 20777 1 1 14 PRO CA C 18.408 -0.295 5.360 1.00 . A A . 14 PRO CA 1 1
8 20778 1 1 14 PRO CB C 17.133 -0.147 6.187 1.00 . A A . 14 PRO CB 1 1
8 20779 1 1 14 PRO CD C 16.638 -1.697 4.409 1.00 . A A . 14 PRO CD 1 1
8 20780 1 1 14 PRO CG C 16.305 -1.339 5.832 1.00 . A A . 14 PRO CG 1 1
8 20781 1 1 14 PRO HA H 18.751 0.673 5.033 1.00 . A A . 14 PRO HA 1 1
8 20782 1 1 14 PRO HB2 H 17.368 -0.148 7.242 1.00 . A A . 14 PRO HB2 1 1
8 20783 1 1 14 PRO HB3 H 16.611 0.758 5.917 1.00 . A A . 14 PRO HB3 1 1
8 20784 1 1 14 PRO HD2 H 16.657 -2.771 4.284 1.00 . A A . 14 PRO HD2 1 1
8 20785 1 1 14 PRO HD3 H 15.931 -1.246 3.731 1.00 . A A . 14 PRO HD3 1 1
8 20786 1 1 14 PRO HG2 H 16.549 -2.163 6.489 1.00 . A A . 14 PRO HG2 1 1
8 20787 1 1 14 PRO HG3 H 15.258 -1.100 5.913 1.00 . A A . 14 PRO HG3 1 1
8 20788 1 1 14 PRO N N 17.977 -1.125 4.199 1.00 . A A . 14 PRO N 1 1
8 20789 1 1 14 PRO O O 19.504 -2.224 6.276 1.00 . A A . 14 PRO O 1 1
8 20790 1 1 15 ILE C C 20.826 -1.719 8.727 1.00 . A A . 15 ILE C 1 1
8 20791 1 1 15 ILE CA C 21.455 -0.870 7.612 1.00 . A A . 15 ILE CA 1 1
8 20792 1 1 15 ILE CB C 22.244 0.311 8.201 1.00 . A A . 15 ILE CB 1 1
8 20793 1 1 15 ILE CD1 C 23.872 0.166 6.281 1.00 . A A . 15 ILE CD1 1 1
8 20794 1 1 15 ILE CG1 C 22.945 1.093 7.075 1.00 . A A . 15 ILE CG1 1 1
8 20795 1 1 15 ILE CG2 C 23.293 -0.203 9.194 1.00 . A A . 15 ILE CG2 1 1
8 20796 1 1 15 ILE H H 20.342 0.706 6.692 1.00 . A A . 15 ILE H 1 1
8 20797 1 1 15 ILE HA H 22.090 -1.462 6.992 1.00 . A A . 15 ILE HA 1 1
8 20798 1 1 15 ILE HB H 21.560 0.967 8.718 1.00 . A A . 15 ILE HB 1 1
8 20799 1 1 15 ILE HD11 H 24.545 0.760 5.680 1.00 . A A . 15 ILE HD11 1 1
8 20800 1 1 15 ILE HD12 H 23.282 -0.470 5.637 1.00 . A A . 15 ILE HD12 1 1
8 20801 1 1 15 ILE HD13 H 24.444 -0.445 6.964 1.00 . A A . 15 ILE HD13 1 1
8 20802 1 1 15 ILE HG12 H 22.201 1.509 6.412 1.00 . A A . 15 ILE HG12 1 1
8 20803 1 1 15 ILE HG13 H 23.527 1.894 7.506 1.00 . A A . 15 ILE HG13 1 1
8 20804 1 1 15 ILE HG21 H 22.838 -0.328 10.165 1.00 . A A . 15 ILE HG21 1 1
8 20805 1 1 15 ILE HG22 H 24.103 0.507 9.265 1.00 . A A . 15 ILE HG22 1 1
8 20806 1 1 15 ILE HG23 H 23.676 -1.154 8.852 1.00 . A A . 15 ILE HG23 1 1
8 20807 1 1 15 ILE N N 20.381 -0.258 6.782 1.00 . A A . 15 ILE N 1 1
8 20808 1 1 15 ILE O O 21.233 -2.842 8.968 1.00 . A A . 15 ILE O 1 1
8 20809 1 1 16 LEU C C 17.655 -2.122 10.157 1.00 . A A . 16 LEU C 1 1
8 20810 1 1 16 LEU CA C 19.146 -1.948 10.489 1.00 . A A . 16 LEU CA 1 1
8 20811 1 1 16 LEU CB C 19.320 -1.085 11.748 1.00 . A A . 16 LEU CB 1 1
8 20812 1 1 16 LEU CD1 C 19.599 -3.184 13.104 1.00 . A A . 16 LEU CD1 1 1
8 20813 1 1 16 LEU CD2 C 21.614 -1.990 12.215 1.00 . A A . 16 LEU CD2 1 1
8 20814 1 1 16 LEU CG C 20.199 -1.812 12.777 1.00 . A A . 16 LEU CG 1 1
8 20815 1 1 16 LEU H H 19.517 -0.286 9.169 1.00 . A A . 16 LEU H 1 1
8 20816 1 1 16 LEU HA H 19.614 -2.910 10.630 1.00 . A A . 16 LEU HA 1 1
8 20817 1 1 16 LEU HB2 H 19.785 -0.148 11.478 1.00 . A A . 16 LEU HB2 1 1
8 20818 1 1 16 LEU HB3 H 18.351 -0.889 12.184 1.00 . A A . 16 LEU HB3 1 1
8 20819 1 1 16 LEU HD11 H 19.846 -3.881 12.317 1.00 . A A . 16 LEU HD11 1 1
8 20820 1 1 16 LEU HD12 H 18.526 -3.097 13.186 1.00 . A A . 16 LEU HD12 1 1
8 20821 1 1 16 LEU HD13 H 20.005 -3.540 14.040 1.00 . A A . 16 LEU HD13 1 1
8 20822 1 1 16 LEU HD21 H 22.033 -1.023 11.981 1.00 . A A . 16 LEU HD21 1 1
8 20823 1 1 16 LEU HD22 H 21.573 -2.591 11.320 1.00 . A A . 16 LEU HD22 1 1
8 20824 1 1 16 LEU HD23 H 22.233 -2.483 12.951 1.00 . A A . 16 LEU HD23 1 1
8 20825 1 1 16 LEU HG H 20.245 -1.221 13.682 1.00 . A A . 16 LEU HG 1 1
8 20826 1 1 16 LEU N N 19.827 -1.189 9.396 1.00 . A A . 16 LEU N 1 1
8 20827 1 1 16 LEU O O 17.103 -1.397 9.349 1.00 . A A . 16 LEU O 1 1
8 20828 1 1 17 SER C C 14.686 -2.549 11.533 1.00 . A A . 17 SER C 1 1
8 20829 1 1 17 SER CA C 15.547 -3.298 10.504 1.00 . A A . 17 SER CA 1 1
8 20830 1 1 17 SER CB C 15.345 -4.813 10.627 1.00 . A A . 17 SER CB 1 1
8 20831 1 1 17 SER H H 17.470 -3.644 11.426 1.00 . A A . 17 SER H 1 1
8 20832 1 1 17 SER HA H 15.300 -2.976 9.505 1.00 . A A . 17 SER HA 1 1
8 20833 1 1 17 SER HB2 H 14.329 -5.064 10.370 1.00 . A A . 17 SER HB2 1 1
8 20834 1 1 17 SER HB3 H 16.020 -5.320 9.949 1.00 . A A . 17 SER HB3 1 1
8 20835 1 1 17 SER HG H 14.766 -5.487 12.361 1.00 . A A . 17 SER HG 1 1
8 20836 1 1 17 SER N N 17.003 -3.075 10.777 1.00 . A A . 17 SER N 1 1
8 20837 1 1 17 SER O O 15.202 -1.891 12.419 1.00 . A A . 17 SER O 1 1
8 20838 1 1 17 SER OG O 15.602 -5.222 11.966 1.00 . A A . 17 SER OG 1 1
8 20839 1 1 18 ARG C C 12.522 -0.433 12.219 1.00 . A A . 18 ARG C 1 1
8 20840 1 1 18 ARG CA C 12.439 -1.960 12.370 1.00 . A A . 18 ARG CA 1 1
8 20841 1 1 18 ARG CB C 12.879 -2.390 13.777 1.00 . A A . 18 ARG CB 1 1
8 20842 1 1 18 ARG CD C 12.074 -3.291 15.972 1.00 . A A . 18 ARG CD 1 1
8 20843 1 1 18 ARG CG C 11.709 -3.062 14.501 1.00 . A A . 18 ARG CG 1 1
8 20844 1 1 18 ARG CZ C 12.963 -5.545 16.155 1.00 . A A . 18 ARG CZ 1 1
8 20845 1 1 18 ARG H H 13.001 -3.193 10.687 1.00 . A A . 18 ARG H 1 1
8 20846 1 1 18 ARG HA H 11.427 -2.291 12.192 1.00 . A A . 18 ARG HA 1 1
8 20847 1 1 18 ARG HB2 H 13.702 -3.087 13.701 1.00 . A A . 18 ARG HB2 1 1
8 20848 1 1 18 ARG HB3 H 13.194 -1.522 14.337 1.00 . A A . 18 ARG HB3 1 1
8 20849 1 1 18 ARG HD2 H 12.392 -2.363 16.427 1.00 . A A . 18 ARG HD2 1 1
8 20850 1 1 18 ARG HD3 H 11.232 -3.703 16.507 1.00 . A A . 18 ARG HD3 1 1
8 20851 1 1 18 ARG HE H 14.114 -3.967 15.786 1.00 . A A . 18 ARG HE 1 1
8 20852 1 1 18 ARG HG2 H 10.838 -2.427 14.442 1.00 . A A . 18 ARG HG2 1 1
8 20853 1 1 18 ARG HG3 H 11.494 -4.012 14.034 1.00 . A A . 18 ARG HG3 1 1
8 20854 1 1 18 ARG HH11 H 13.002 -5.388 18.155 1.00 . A A . 18 ARG HH11 1 1
8 20855 1 1 18 ARG HH12 H 12.703 -6.977 17.536 1.00 . A A . 18 ARG HH12 1 1
8 20856 1 1 18 ARG HH21 H 12.871 -5.999 14.204 1.00 . A A . 18 ARG HH21 1 1
8 20857 1 1 18 ARG HH22 H 12.628 -7.324 15.292 1.00 . A A . 18 ARG HH22 1 1
8 20858 1 1 18 ARG N N 13.375 -2.653 11.414 1.00 . A A . 18 ARG N 1 1
8 20859 1 1 18 ARG NE N 13.197 -4.274 15.952 1.00 . A A . 18 ARG NE 1 1
8 20860 1 1 18 ARG NH1 N 12.883 -6.006 17.377 1.00 . A A . 18 ARG NH1 1 1
8 20861 1 1 18 ARG NH2 N 12.808 -6.352 15.137 1.00 . A A . 18 ARG NH2 1 1
8 20862 1 1 18 ARG O O 13.539 0.113 11.829 1.00 . A A . 18 ARG O 1 1
8 20863 1 1 19 ARG C C 10.443 2.368 13.388 1.00 . A A . 19 ARG C 1 1
8 20864 1 1 19 ARG CA C 11.454 1.750 12.407 1.00 . A A . 19 ARG CA 1 1
8 20865 1 1 19 ARG CB C 11.056 2.033 10.953 1.00 . A A . 19 ARG CB 1 1
8 20866 1 1 19 ARG CD C 13.017 2.883 9.646 1.00 . A A . 19 ARG CD 1 1
8 20867 1 1 19 ARG CG C 11.783 3.287 10.458 1.00 . A A . 19 ARG CG 1 1
8 20868 1 1 19 ARG CZ C 14.115 4.990 9.138 1.00 . A A . 19 ARG CZ 1 1
8 20869 1 1 19 ARG H H 10.644 -0.203 12.838 1.00 . A A . 19 ARG H 1 1
8 20870 1 1 19 ARG HA H 12.442 2.138 12.599 1.00 . A A . 19 ARG HA 1 1
8 20871 1 1 19 ARG HB2 H 11.328 1.190 10.334 1.00 . A A . 19 ARG HB2 1 1
8 20872 1 1 19 ARG HB3 H 9.990 2.192 10.894 1.00 . A A . 19 ARG HB3 1 1
8 20873 1 1 19 ARG HD2 H 13.857 2.703 10.304 1.00 . A A . 19 ARG HD2 1 1
8 20874 1 1 19 ARG HD3 H 12.807 2.007 9.053 1.00 . A A . 19 ARG HD3 1 1
8 20875 1 1 19 ARG HE H 12.854 4.108 7.881 1.00 . A A . 19 ARG HE 1 1
8 20876 1 1 19 ARG HG2 H 11.117 3.866 9.836 1.00 . A A . 19 ARG HG2 1 1
8 20877 1 1 19 ARG HG3 H 12.092 3.882 11.304 1.00 . A A . 19 ARG HG3 1 1
8 20878 1 1 19 ARG HH11 H 12.859 5.750 10.506 1.00 . A A . 19 ARG HH11 1 1
8 20879 1 1 19 ARG HH12 H 14.390 6.547 10.373 1.00 . A A . 19 ARG HH12 1 1
8 20880 1 1 19 ARG HH21 H 15.561 4.459 7.853 1.00 . A A . 19 ARG HH21 1 1
8 20881 1 1 19 ARG HH22 H 15.923 5.817 8.866 1.00 . A A . 19 ARG HH22 1 1
8 20882 1 1 19 ARG N N 11.451 0.259 12.527 1.00 . A A . 19 ARG N 1 1
8 20883 1 1 19 ARG NE N 13.291 4.048 8.755 1.00 . A A . 19 ARG NE 1 1
8 20884 1 1 19 ARG NH1 N 13.760 5.829 10.078 1.00 . A A . 19 ARG NH1 1 1
8 20885 1 1 19 ARG NH2 N 15.292 5.098 8.576 1.00 . A A . 19 ARG NH2 1 1
8 20886 1 1 19 ARG O O 9.439 2.927 12.987 1.00 . A A . 19 ARG O 1 1
8 20887 1 1 20 ASN C C 8.371 2.276 15.564 1.00 . A A . 20 ASN C 1 1
8 20888 1 1 20 ASN CA C 9.799 2.837 15.722 1.00 . A A . 20 ASN CA 1 1
8 20889 1 1 20 ASN CB C 9.838 4.361 15.520 1.00 . A A . 20 ASN CB 1 1
8 20890 1 1 20 ASN CG C 11.204 4.903 15.950 1.00 . A A . 20 ASN CG 1 1
8 20891 1 1 20 ASN H H 11.537 1.811 14.956 1.00 . A A . 20 ASN H 1 1
8 20892 1 1 20 ASN HA H 10.175 2.595 16.704 1.00 . A A . 20 ASN HA 1 1
8 20893 1 1 20 ASN HB2 H 9.669 4.592 14.478 1.00 . A A . 20 ASN HB2 1 1
8 20894 1 1 20 ASN HB3 H 9.067 4.822 16.118 1.00 . A A . 20 ASN HB3 1 1
8 20895 1 1 20 ASN HD21 H 10.689 5.102 17.860 1.00 . A A . 20 ASN HD21 1 1
8 20896 1 1 20 ASN HD22 H 12.278 5.563 17.485 1.00 . A A . 20 ASN HD22 1 1
8 20897 1 1 20 ASN N N 10.717 2.266 14.675 1.00 . A A . 20 ASN N 1 1
8 20898 1 1 20 ASN ND2 N 11.407 5.215 17.202 1.00 . A A . 20 ASN ND2 1 1
8 20899 1 1 20 ASN O O 8.075 1.198 16.043 1.00 . A A . 20 ASN O 1 1
8 20900 1 1 20 ASN OD1 O 12.097 5.045 15.137 1.00 . A A . 20 ASN OD1 1 1
8 20901 1 1 21 THR C C 5.900 1.986 13.268 1.00 . A A . 21 THR C 1 1
8 20902 1 1 21 THR CA C 6.092 2.482 14.707 1.00 . A A . 21 THR CA 1 1
8 20903 1 1 21 THR CB C 5.171 3.679 14.992 1.00 . A A . 21 THR CB 1 1
8 20904 1 1 21 THR CG2 C 5.171 3.982 16.495 1.00 . A A . 21 THR CG2 1 1
8 20905 1 1 21 THR H H 7.747 3.850 14.508 1.00 . A A . 21 THR H 1 1
8 20906 1 1 21 THR HA H 5.886 1.686 15.407 1.00 . A A . 21 THR HA 1 1
8 20907 1 1 21 THR HB H 4.166 3.432 14.685 1.00 . A A . 21 THR HB 1 1
8 20908 1 1 21 THR HG1 H 6.231 5.313 14.814 1.00 . A A . 21 THR HG1 1 1
8 20909 1 1 21 THR HG21 H 4.535 3.274 17.006 1.00 . A A . 21 THR HG21 1 1
8 20910 1 1 21 THR HG22 H 4.798 4.983 16.660 1.00 . A A . 21 THR HG22 1 1
8 20911 1 1 21 THR HG23 H 6.177 3.906 16.879 1.00 . A A . 21 THR HG23 1 1
8 20912 1 1 21 THR N N 7.489 2.988 14.894 1.00 . A A . 21 THR N 1 1
8 20913 1 1 21 THR O O 6.692 2.280 12.391 1.00 . A A . 21 THR O 1 1
8 20914 1 1 21 THR OG1 O 5.616 4.820 14.264 1.00 . A A . 21 THR OG1 1 1
8 20915 1 1 22 VAL C C 3.219 1.133 11.149 1.00 . A A . 22 VAL C 1 1
8 20916 1 1 22 VAL CA C 4.610 0.715 11.638 1.00 . A A . 22 VAL CA 1 1
8 20917 1 1 22 VAL CB C 4.722 -0.816 11.732 1.00 . A A . 22 VAL CB 1 1
8 20918 1 1 22 VAL CG1 C 6.149 -1.206 12.127 1.00 . A A . 22 VAL CG1 1 1
8 20919 1 1 22 VAL CG2 C 3.741 -1.362 12.780 1.00 . A A . 22 VAL CG2 1 1
8 20920 1 1 22 VAL H H 4.233 1.011 13.745 1.00 . A A . 22 VAL H 1 1
8 20921 1 1 22 VAL HA H 5.364 1.091 10.964 1.00 . A A . 22 VAL HA 1 1
8 20922 1 1 22 VAL HB H 4.492 -1.246 10.768 1.00 . A A . 22 VAL HB 1 1
8 20923 1 1 22 VAL HG11 H 6.260 -2.279 12.067 1.00 . A A . 22 VAL HG11 1 1
8 20924 1 1 22 VAL HG12 H 6.345 -0.880 13.138 1.00 . A A . 22 VAL HG12 1 1
8 20925 1 1 22 VAL HG13 H 6.851 -0.734 11.454 1.00 . A A . 22 VAL HG13 1 1
8 20926 1 1 22 VAL HG21 H 4.032 -1.017 13.761 1.00 . A A . 22 VAL HG21 1 1
8 20927 1 1 22 VAL HG22 H 3.756 -2.441 12.758 1.00 . A A . 22 VAL HG22 1 1
8 20928 1 1 22 VAL HG23 H 2.743 -1.012 12.556 1.00 . A A . 22 VAL HG23 1 1
8 20929 1 1 22 VAL N N 4.856 1.234 13.022 1.00 . A A . 22 VAL N 1 1
8 20930 1 1 22 VAL O O 2.260 1.144 11.900 1.00 . A A . 22 VAL O 1 1
8 20931 1 1 23 TRP C C 1.776 1.724 7.805 1.00 . A A . 23 TRP C 1 1
8 20932 1 1 23 TRP CA C 1.787 1.907 9.329 1.00 . A A . 23 TRP CA 1 1
8 20933 1 1 23 TRP CB C 1.650 3.393 9.702 1.00 . A A . 23 TRP CB 1 1
8 20934 1 1 23 TRP CD1 C 2.677 4.665 7.769 1.00 . A A . 23 TRP CD1 1 1
8 20935 1 1 23 TRP CD2 C 3.999 4.645 9.590 1.00 . A A . 23 TRP CD2 1 1
8 20936 1 1 23 TRP CE2 C 4.686 5.379 8.595 1.00 . A A . 23 TRP CE2 1 1
8 20937 1 1 23 TRP CE3 C 4.618 4.484 10.843 1.00 . A A . 23 TRP CE3 1 1
8 20938 1 1 23 TRP CG C 2.725 4.200 9.039 1.00 . A A . 23 TRP CG 1 1
8 20939 1 1 23 TRP CH2 C 6.544 5.765 10.085 1.00 . A A . 23 TRP CH2 1 1
8 20940 1 1 23 TRP CZ2 C 5.944 5.934 8.836 1.00 . A A . 23 TRP CZ2 1 1
8 20941 1 1 23 TRP CZ3 C 5.883 5.041 11.087 1.00 . A A . 23 TRP CZ3 1 1
8 20942 1 1 23 TRP H H 3.900 1.464 9.312 1.00 . A A . 23 TRP H 1 1
8 20943 1 1 23 TRP HA H 0.988 1.339 9.781 1.00 . A A . 23 TRP HA 1 1
8 20944 1 1 23 TRP HB2 H 0.685 3.754 9.380 1.00 . A A . 23 TRP HB2 1 1
8 20945 1 1 23 TRP HB3 H 1.731 3.501 10.773 1.00 . A A . 23 TRP HB3 1 1
8 20946 1 1 23 TRP HD1 H 1.864 4.512 7.075 1.00 . A A . 23 TRP HD1 1 1
8 20947 1 1 23 TRP HE1 H 4.056 5.798 6.654 1.00 . A A . 23 TRP HE1 1 1
8 20948 1 1 23 TRP HE3 H 4.116 3.928 11.622 1.00 . A A . 23 TRP HE3 1 1
8 20949 1 1 23 TRP HH2 H 7.518 6.190 10.280 1.00 . A A . 23 TRP HH2 1 1
8 20950 1 1 23 TRP HZ2 H 6.450 6.491 8.060 1.00 . A A . 23 TRP HZ2 1 1
8 20951 1 1 23 TRP HZ3 H 6.350 4.911 12.051 1.00 . A A . 23 TRP HZ3 1 1
8 20952 1 1 23 TRP N N 3.109 1.481 9.891 1.00 . A A . 23 TRP N 1 1
8 20953 1 1 23 TRP NE1 N 3.841 5.362 7.504 1.00 . A A . 23 TRP NE1 1 1
8 20954 1 1 23 TRP O O 2.809 1.533 7.188 1.00 . A A . 23 TRP O 1 1
8 20955 1 1 24 LEU C C 0.111 2.944 5.047 1.00 . A A . 24 LEU C 1 1
8 20956 1 1 24 LEU CA C 0.550 1.632 5.709 1.00 . A A . 24 LEU CA 1 1
8 20957 1 1 24 LEU CB C -0.469 0.509 5.444 1.00 . A A . 24 LEU CB 1 1
8 20958 1 1 24 LEU CD1 C -2.689 1.319 4.602 1.00 . A A . 24 LEU CD1 1 1
8 20959 1 1 24 LEU CD2 C -2.582 -0.207 6.577 1.00 . A A . 24 LEU CD2 1 1
8 20960 1 1 24 LEU CG C -1.884 0.946 5.851 1.00 . A A . 24 LEU CG 1 1
8 20961 1 1 24 LEU H H -0.200 1.954 7.708 1.00 . A A . 24 LEU H 1 1
8 20962 1 1 24 LEU HA H 1.515 1.337 5.328 1.00 . A A . 24 LEU HA 1 1
8 20963 1 1 24 LEU HB2 H -0.464 0.267 4.391 1.00 . A A . 24 LEU HB2 1 1
8 20964 1 1 24 LEU HB3 H -0.190 -0.366 6.012 1.00 . A A . 24 LEU HB3 1 1
8 20965 1 1 24 LEU HD11 H -3.688 1.615 4.891 1.00 . A A . 24 LEU HD11 1 1
8 20966 1 1 24 LEU HD12 H -2.743 0.468 3.939 1.00 . A A . 24 LEU HD12 1 1
8 20967 1 1 24 LEU HD13 H -2.206 2.140 4.093 1.00 . A A . 24 LEU HD13 1 1
8 20968 1 1 24 LEU HD21 H -3.625 0.036 6.722 1.00 . A A . 24 LEU HD21 1 1
8 20969 1 1 24 LEU HD22 H -2.113 -0.365 7.537 1.00 . A A . 24 LEU HD22 1 1
8 20970 1 1 24 LEU HD23 H -2.502 -1.107 5.985 1.00 . A A . 24 LEU HD23 1 1
8 20971 1 1 24 LEU HG H -1.822 1.801 6.506 1.00 . A A . 24 LEU HG 1 1
8 20972 1 1 24 LEU N N 0.619 1.791 7.194 1.00 . A A . 24 LEU N 1 1
8 20973 1 1 24 LEU O O -0.790 3.618 5.513 1.00 . A A . 24 LEU O 1 1
8 20974 1 1 25 CYS C C -0.683 4.218 2.175 1.00 . A A . 25 CYS C 1 1
8 20975 1 1 25 CYS CA C 0.363 4.554 3.240 1.00 . A A . 25 CYS CA 1 1
8 20976 1 1 25 CYS CB C 1.658 5.058 2.595 1.00 . A A . 25 CYS CB 1 1
8 20977 1 1 25 CYS H H 1.455 2.730 3.599 1.00 . A A . 25 CYS H 1 1
8 20978 1 1 25 CYS HA H -0.021 5.285 3.932 1.00 . A A . 25 CYS HA 1 1
8 20979 1 1 25 CYS HB2 H 1.981 4.357 1.841 1.00 . A A . 25 CYS HB2 1 1
8 20980 1 1 25 CYS HB3 H 1.479 6.020 2.140 1.00 . A A . 25 CYS HB3 1 1
8 20981 1 1 25 CYS HG H 3.569 4.500 3.740 1.00 . A A . 25 CYS HG 1 1
8 20982 1 1 25 CYS N N 0.739 3.298 3.956 1.00 . A A . 25 CYS N 1 1
8 20983 1 1 25 CYS O O -0.518 3.283 1.416 1.00 . A A . 25 CYS O 1 1
8 20984 1 1 25 CYS SG S 2.947 5.221 3.857 1.00 . A A . 25 CYS SG 1 1
8 20985 1 1 26 TYR C C -3.232 5.862 0.300 1.00 . A A . 26 TYR C 1 1
8 20986 1 1 26 TYR CA C -2.823 4.628 1.112 1.00 . A A . 26 TYR CA 1 1
8 20987 1 1 26 TYR CB C -4.012 4.102 1.931 1.00 . A A . 26 TYR CB 1 1
8 20988 1 1 26 TYR CD1 C -5.528 6.120 2.109 1.00 . A A . 26 TYR CD1 1 1
8 20989 1 1 26 TYR CD2 C -4.360 5.369 4.098 1.00 . A A . 26 TYR CD2 1 1
8 20990 1 1 26 TYR CE1 C -6.118 7.153 2.846 1.00 . A A . 26 TYR CE1 1 1
8 20991 1 1 26 TYR CE2 C -4.953 6.401 4.832 1.00 . A A . 26 TYR CE2 1 1
8 20992 1 1 26 TYR CG C -4.647 5.226 2.733 1.00 . A A . 26 TYR CG 1 1
8 20993 1 1 26 TYR CZ C -5.831 7.294 4.207 1.00 . A A . 26 TYR CZ 1 1
8 20994 1 1 26 TYR H H -1.897 5.689 2.752 1.00 . A A . 26 TYR H 1 1
8 20995 1 1 26 TYR HA H -2.475 3.853 0.450 1.00 . A A . 26 TYR HA 1 1
8 20996 1 1 26 TYR HB2 H -4.748 3.686 1.257 1.00 . A A . 26 TYR HB2 1 1
8 20997 1 1 26 TYR HB3 H -3.666 3.330 2.604 1.00 . A A . 26 TYR HB3 1 1
8 20998 1 1 26 TYR HD1 H -5.750 6.013 1.059 1.00 . A A . 26 TYR HD1 1 1
8 20999 1 1 26 TYR HD2 H -3.680 4.686 4.583 1.00 . A A . 26 TYR HD2 1 1
8 21000 1 1 26 TYR HE1 H -6.797 7.840 2.362 1.00 . A A . 26 TYR HE1 1 1
8 21001 1 1 26 TYR HE2 H -4.732 6.508 5.883 1.00 . A A . 26 TYR HE2 1 1
8 21002 1 1 26 TYR HH H -7.152 7.943 5.424 1.00 . A A . 26 TYR HH 1 1
8 21003 1 1 26 TYR N N -1.769 4.948 2.123 1.00 . A A . 26 TYR N 1 1
8 21004 1 1 26 TYR O O -2.872 6.980 0.616 1.00 . A A . 26 TYR O 1 1
8 21005 1 1 26 TYR OH O -6.415 8.312 4.934 1.00 . A A . 26 TYR OH 1 1
8 21006 1 1 27 GLU C C -5.806 6.394 -2.261 1.00 . A A . 27 GLU C 1 1
8 21007 1 1 27 GLU CA C -4.483 6.779 -1.584 1.00 . A A . 27 GLU CA 1 1
8 21008 1 1 27 GLU CB C -3.377 7.020 -2.624 1.00 . A A . 27 GLU CB 1 1
8 21009 1 1 27 GLU CD C -2.079 6.037 -4.527 1.00 . A A . 27 GLU CD 1 1
8 21010 1 1 27 GLU CG C -3.250 5.815 -3.563 1.00 . A A . 27 GLU CG 1 1
8 21011 1 1 27 GLU H H -4.284 4.731 -0.950 1.00 . A A . 27 GLU H 1 1
8 21012 1 1 27 GLU HA H -4.617 7.663 -0.981 1.00 . A A . 27 GLU HA 1 1
8 21013 1 1 27 GLU HB2 H -3.617 7.900 -3.202 1.00 . A A . 27 GLU HB2 1 1
8 21014 1 1 27 GLU HB3 H -2.439 7.174 -2.115 1.00 . A A . 27 GLU HB3 1 1
8 21015 1 1 27 GLU HG2 H -3.074 4.924 -2.980 1.00 . A A . 27 GLU HG2 1 1
8 21016 1 1 27 GLU HG3 H -4.162 5.701 -4.130 1.00 . A A . 27 GLU HG3 1 1
8 21017 1 1 27 GLU N N -4.005 5.648 -0.736 1.00 . A A . 27 GLU N 1 1
8 21018 1 1 27 GLU O O -5.987 5.268 -2.688 1.00 . A A . 27 GLU O 1 1
8 21019 1 1 27 GLU OE1 O -2.227 6.840 -5.433 1.00 . A A . 27 GLU OE1 1 1
8 21020 1 1 27 GLU OE2 O -1.056 5.401 -4.342 1.00 . A A . 27 GLU OE2 1 1
8 21021 1 1 28 VAL C C -8.106 7.673 -4.396 1.00 . A A . 28 VAL C 1 1
8 21022 1 1 28 VAL CA C -8.036 7.000 -3.025 1.00 . A A . 28 VAL CA 1 1
8 21023 1 1 28 VAL CB C -9.171 7.519 -2.108 1.00 . A A . 28 VAL CB 1 1
8 21024 1 1 28 VAL CG1 C -9.679 6.377 -1.234 1.00 . A A . 28 VAL CG1 1 1
8 21025 1 1 28 VAL CG2 C -8.696 8.658 -1.198 1.00 . A A . 28 VAL CG2 1 1
8 21026 1 1 28 VAL H H -6.552 8.221 -2.022 1.00 . A A . 28 VAL H 1 1
8 21027 1 1 28 VAL HA H -8.130 5.930 -3.143 1.00 . A A . 28 VAL HA 1 1
8 21028 1 1 28 VAL HB H -9.983 7.874 -2.726 1.00 . A A . 28 VAL HB 1 1
8 21029 1 1 28 VAL HG11 H -10.741 6.259 -1.381 1.00 . A A . 28 VAL HG11 1 1
8 21030 1 1 28 VAL HG12 H -9.481 6.607 -0.197 1.00 . A A . 28 VAL HG12 1 1
8 21031 1 1 28 VAL HG13 H -9.172 5.464 -1.504 1.00 . A A . 28 VAL HG13 1 1
8 21032 1 1 28 VAL HG21 H -9.551 9.117 -0.726 1.00 . A A . 28 VAL HG21 1 1
8 21033 1 1 28 VAL HG22 H -8.170 9.393 -1.785 1.00 . A A . 28 VAL HG22 1 1
8 21034 1 1 28 VAL HG23 H -8.037 8.261 -0.437 1.00 . A A . 28 VAL HG23 1 1
8 21035 1 1 28 VAL N N -6.726 7.319 -2.366 1.00 . A A . 28 VAL N 1 1
8 21036 1 1 28 VAL O O -8.106 8.885 -4.504 1.00 . A A . 28 VAL O 1 1
8 21037 1 1 29 LYS C C -9.358 6.781 -7.606 1.00 . A A . 29 LYS C 1 1
8 21038 1 1 29 LYS CA C -8.238 7.465 -6.818 1.00 . A A . 29 LYS CA 1 1
8 21039 1 1 29 LYS CB C -6.872 7.161 -7.446 1.00 . A A . 29 LYS CB 1 1
8 21040 1 1 29 LYS CD C -4.533 8.053 -7.348 1.00 . A A . 29 LYS CD 1 1
8 21041 1 1 29 LYS CE C -3.685 9.077 -8.112 1.00 . A A . 29 LYS CE 1 1
8 21042 1 1 29 LYS CG C -6.014 8.430 -7.454 1.00 . A A . 29 LYS CG 1 1
8 21043 1 1 29 LYS H H -8.171 5.912 -5.328 1.00 . A A . 29 LYS H 1 1
8 21044 1 1 29 LYS HA H -8.400 8.531 -6.776 1.00 . A A . 29 LYS HA 1 1
8 21045 1 1 29 LYS HB2 H -6.375 6.393 -6.872 1.00 . A A . 29 LYS HB2 1 1
8 21046 1 1 29 LYS HB3 H -7.011 6.818 -8.461 1.00 . A A . 29 LYS HB3 1 1
8 21047 1 1 29 LYS HD2 H -4.239 8.043 -6.309 1.00 . A A . 29 LYS HD2 1 1
8 21048 1 1 29 LYS HD3 H -4.379 7.072 -7.775 1.00 . A A . 29 LYS HD3 1 1
8 21049 1 1 29 LYS HE2 H -3.813 8.947 -9.178 1.00 . A A . 29 LYS HE2 1 1
8 21050 1 1 29 LYS HE3 H -3.954 10.080 -7.820 1.00 . A A . 29 LYS HE3 1 1
8 21051 1 1 29 LYS HG2 H -6.184 8.972 -8.374 1.00 . A A . 29 LYS HG2 1 1
8 21052 1 1 29 LYS HG3 H -6.285 9.053 -6.614 1.00 . A A . 29 LYS HG3 1 1
8 21053 1 1 29 LYS HZ1 H -2.020 7.825 -8.005 1.00 . A A . 29 LYS HZ1 1 1
8 21054 1 1 29 LYS HZ2 H -2.174 8.887 -6.686 1.00 . A A . 29 LYS HZ2 1 1
8 21055 1 1 29 LYS HZ3 H -1.640 9.466 -8.191 1.00 . A A . 29 LYS HZ3 1 1
8 21056 1 1 29 LYS N N -8.167 6.889 -5.444 1.00 . A A . 29 LYS N 1 1
8 21057 1 1 29 LYS NZ N -2.274 8.792 -7.718 1.00 . A A . 29 LYS NZ 1 1
8 21058 1 1 29 LYS O O -9.953 5.826 -7.147 1.00 . A A . 29 LYS O 1 1
8 21059 1 1 30 THR C C -10.099 5.620 -10.592 1.00 . A A . 30 THR C 1 1
8 21060 1 1 30 THR CA C -10.722 6.621 -9.610 1.00 . A A . 30 THR CA 1 1
8 21061 1 1 30 THR CB C -11.397 7.775 -10.366 1.00 . A A . 30 THR CB 1 1
8 21062 1 1 30 THR CG2 C -12.777 7.331 -10.853 1.00 . A A . 30 THR CG2 1 1
8 21063 1 1 30 THR H H -9.149 8.022 -9.145 1.00 . A A . 30 THR H 1 1
8 21064 1 1 30 THR HA H -11.438 6.127 -8.974 1.00 . A A . 30 THR HA 1 1
8 21065 1 1 30 THR HB H -10.795 8.049 -11.216 1.00 . A A . 30 THR HB 1 1
8 21066 1 1 30 THR HG1 H -10.885 9.551 -9.751 1.00 . A A . 30 THR HG1 1 1
8 21067 1 1 30 THR HG21 H -12.664 6.681 -11.707 1.00 . A A . 30 THR HG21 1 1
8 21068 1 1 30 THR HG22 H -13.356 8.198 -11.134 1.00 . A A . 30 THR HG22 1 1
8 21069 1 1 30 THR HG23 H -13.285 6.800 -10.060 1.00 . A A . 30 THR HG23 1 1
8 21070 1 1 30 THR N N -9.645 7.255 -8.790 1.00 . A A . 30 THR N 1 1
8 21071 1 1 30 THR O O -8.909 5.657 -10.852 1.00 . A A . 30 THR O 1 1
8 21072 1 1 30 THR OG1 O -11.544 8.899 -9.504 1.00 . A A . 30 THR OG1 1 1
8 21073 1 1 31 LYS C C -9.585 4.391 -13.250 1.00 . A A . 31 LYS C 1 1
8 21074 1 1 31 LYS CA C -10.353 3.711 -12.101 1.00 . A A . 31 LYS CA 1 1
8 21075 1 1 31 LYS CB C -11.581 2.961 -12.639 1.00 . A A . 31 LYS CB 1 1
8 21076 1 1 31 LYS CD C -12.439 3.660 -14.888 1.00 . A A . 31 LYS CD 1 1
8 21077 1 1 31 LYS CE C -13.535 2.668 -15.292 1.00 . A A . 31 LYS CE 1 1
8 21078 1 1 31 LYS CG C -12.517 3.926 -13.383 1.00 . A A . 31 LYS CG 1 1
8 21079 1 1 31 LYS H H -11.848 4.715 -10.896 1.00 . A A . 31 LYS H 1 1
8 21080 1 1 31 LYS HA H -9.706 3.019 -11.586 1.00 . A A . 31 LYS HA 1 1
8 21081 1 1 31 LYS HB2 H -11.256 2.184 -13.316 1.00 . A A . 31 LYS HB2 1 1
8 21082 1 1 31 LYS HB3 H -12.113 2.515 -11.813 1.00 . A A . 31 LYS HB3 1 1
8 21083 1 1 31 LYS HD2 H -12.577 4.588 -15.425 1.00 . A A . 31 LYS HD2 1 1
8 21084 1 1 31 LYS HD3 H -11.473 3.245 -15.132 1.00 . A A . 31 LYS HD3 1 1
8 21085 1 1 31 LYS HE2 H -13.392 1.724 -14.783 1.00 . A A . 31 LYS HE2 1 1
8 21086 1 1 31 LYS HE3 H -14.510 3.073 -15.068 1.00 . A A . 31 LYS HE3 1 1
8 21087 1 1 31 LYS HG2 H -13.529 3.778 -13.042 1.00 . A A . 31 LYS HG2 1 1
8 21088 1 1 31 LYS HG3 H -12.221 4.942 -13.184 1.00 . A A . 31 LYS HG3 1 1
8 21089 1 1 31 LYS HZ1 H -14.101 1.832 -17.113 1.00 . A A . 31 LYS HZ1 1 1
8 21090 1 1 31 LYS HZ2 H -12.433 2.120 -16.973 1.00 . A A . 31 LYS HZ2 1 1
8 21091 1 1 31 LYS HZ3 H -13.503 3.413 -17.239 1.00 . A A . 31 LYS HZ3 1 1
8 21092 1 1 31 LYS N N -10.893 4.725 -11.132 1.00 . A A . 31 LYS N 1 1
8 21093 1 1 31 LYS NZ N -13.381 2.495 -16.765 1.00 . A A . 31 LYS NZ 1 1
8 21094 1 1 31 LYS O O -8.629 3.845 -13.767 1.00 . A A . 31 LYS O 1 1
8 21095 1 1 32 GLY C C -8.999 7.734 -14.324 1.00 . A A . 32 GLY C 1 1
8 21096 1 1 32 GLY CA C -9.288 6.289 -14.752 1.00 . A A . 32 GLY CA 1 1
8 21097 1 1 32 GLY H H -10.766 5.997 -13.213 1.00 . A A . 32 GLY H 1 1
8 21098 1 1 32 GLY HA2 H -8.361 5.782 -14.973 1.00 . A A . 32 GLY HA2 1 1
8 21099 1 1 32 GLY HA3 H -9.914 6.297 -15.630 1.00 . A A . 32 GLY HA3 1 1
8 21100 1 1 32 GLY N N -9.994 5.576 -13.646 1.00 . A A . 32 GLY N 1 1
8 21101 1 1 32 GLY O O -9.882 8.423 -13.849 1.00 . A A . 32 GLY O 1 1
8 21102 1 1 33 PRO C C -8.009 10.552 -15.090 1.00 . A A . 33 PRO C 1 1
8 21103 1 1 33 PRO CA C -7.360 9.535 -14.142 1.00 . A A . 33 PRO CA 1 1
8 21104 1 1 33 PRO CB C -5.840 9.521 -14.302 1.00 . A A . 33 PRO CB 1 1
8 21105 1 1 33 PRO CD C -6.641 7.388 -15.079 1.00 . A A . 33 PRO CD 1 1
8 21106 1 1 33 PRO CG C -5.568 8.424 -15.280 1.00 . A A . 33 PRO CG 1 1
8 21107 1 1 33 PRO HA H -7.621 9.746 -13.117 1.00 . A A . 33 PRO HA 1 1
8 21108 1 1 33 PRO HB2 H -5.494 10.469 -14.690 1.00 . A A . 33 PRO HB2 1 1
8 21109 1 1 33 PRO HB3 H -5.363 9.301 -13.359 1.00 . A A . 33 PRO HB3 1 1
8 21110 1 1 33 PRO HD2 H -6.918 6.943 -16.024 1.00 . A A . 33 PRO HD2 1 1
8 21111 1 1 33 PRO HD3 H -6.315 6.633 -14.381 1.00 . A A . 33 PRO HD3 1 1
8 21112 1 1 33 PRO HG2 H -5.608 8.813 -16.289 1.00 . A A . 33 PRO HG2 1 1
8 21113 1 1 33 PRO HG3 H -4.600 7.988 -15.089 1.00 . A A . 33 PRO HG3 1 1
8 21114 1 1 33 PRO N N -7.764 8.151 -14.512 1.00 . A A . 33 PRO N 1 1
8 21115 1 1 33 PRO O O -7.884 10.454 -16.298 1.00 . A A . 33 PRO O 1 1
8 21116 1 1 34 SER C C -8.347 13.559 -15.931 1.00 . A A . 34 SER C 1 1
8 21117 1 1 34 SER CA C -9.373 12.544 -15.414 1.00 . A A . 34 SER CA 1 1
8 21118 1 1 34 SER CB C -10.402 13.233 -14.513 1.00 . A A . 34 SER CB 1 1
8 21119 1 1 34 SER H H -8.795 11.572 -13.573 1.00 . A A . 34 SER H 1 1
8 21120 1 1 34 SER HA H -9.873 12.065 -16.241 1.00 . A A . 34 SER HA 1 1
8 21121 1 1 34 SER HB2 H -10.458 12.723 -13.566 1.00 . A A . 34 SER HB2 1 1
8 21122 1 1 34 SER HB3 H -10.103 14.259 -14.349 1.00 . A A . 34 SER HB3 1 1
8 21123 1 1 34 SER HG H -12.202 12.517 -14.707 1.00 . A A . 34 SER HG 1 1
8 21124 1 1 34 SER N N -8.707 11.520 -14.548 1.00 . A A . 34 SER N 1 1
8 21125 1 1 34 SER O O -7.448 13.967 -15.216 1.00 . A A . 34 SER O 1 1
8 21126 1 1 34 SER OG O -11.676 13.193 -15.143 1.00 . A A . 34 SER OG 1 1
8 21127 1 1 35 ARG C C -7.778 16.406 -17.235 1.00 . A A . 35 ARG C 1 1
8 21128 1 1 35 ARG CA C -7.519 14.964 -17.746 1.00 . A A . 35 ARG CA 1 1
8 21129 1 1 35 ARG CB C -7.681 14.869 -19.276 1.00 . A A . 35 ARG CB 1 1
8 21130 1 1 35 ARG CD C -8.926 15.880 -21.199 1.00 . A A . 35 ARG CD 1 1
8 21131 1 1 35 ARG CG C -9.015 15.476 -19.725 1.00 . A A . 35 ARG CG 1 1
8 21132 1 1 35 ARG CZ C -10.022 18.043 -21.307 1.00 . A A . 35 ARG CZ 1 1
8 21133 1 1 35 ARG H H -9.216 13.626 -17.719 1.00 . A A . 35 ARG H 1 1
8 21134 1 1 35 ARG HA H -6.512 14.673 -17.484 1.00 . A A . 35 ARG HA 1 1
8 21135 1 1 35 ARG HB2 H -6.871 15.401 -19.751 1.00 . A A . 35 ARG HB2 1 1
8 21136 1 1 35 ARG HB3 H -7.645 13.831 -19.572 1.00 . A A . 35 ARG HB3 1 1
8 21137 1 1 35 ARG HD2 H -8.014 16.433 -21.382 1.00 . A A . 35 ARG HD2 1 1
8 21138 1 1 35 ARG HD3 H -8.973 15.008 -21.832 1.00 . A A . 35 ARG HD3 1 1
8 21139 1 1 35 ARG HE H -10.976 16.339 -21.675 1.00 . A A . 35 ARG HE 1 1
8 21140 1 1 35 ARG HG2 H -9.802 14.748 -19.598 1.00 . A A . 35 ARG HG2 1 1
8 21141 1 1 35 ARG HG3 H -9.232 16.349 -19.131 1.00 . A A . 35 ARG HG3 1 1
8 21142 1 1 35 ARG HH11 H -10.404 18.040 -19.337 1.00 . A A . 35 ARG HH11 1 1
8 21143 1 1 35 ARG HH12 H -10.124 19.597 -20.040 1.00 . A A . 35 ARG HH12 1 1
8 21144 1 1 35 ARG HH21 H -9.621 18.351 -23.249 1.00 . A A . 35 ARG HH21 1 1
8 21145 1 1 35 ARG HH22 H -9.679 19.774 -22.263 1.00 . A A . 35 ARG HH22 1 1
8 21146 1 1 35 ARG N N -8.481 13.971 -17.169 1.00 . A A . 35 ARG N 1 1
8 21147 1 1 35 ARG NE N -10.119 16.745 -21.430 1.00 . A A . 35 ARG NE 1 1
8 21148 1 1 35 ARG NH1 N -10.197 18.604 -20.137 1.00 . A A . 35 ARG NH1 1 1
8 21149 1 1 35 ARG NH2 N -9.753 18.781 -22.355 1.00 . A A . 35 ARG NH2 1 1
8 21150 1 1 35 ARG O O -6.841 17.179 -17.160 1.00 . A A . 35 ARG O 1 1
8 21151 1 1 36 PRO C C -8.853 18.259 -14.929 1.00 . A A . 36 PRO C 1 1
8 21152 1 1 36 PRO CA C -9.296 18.122 -16.395 1.00 . A A . 36 PRO CA 1 1
8 21153 1 1 36 PRO CB C -10.812 18.254 -16.521 1.00 . A A . 36 PRO CB 1 1
8 21154 1 1 36 PRO CD C -10.247 15.931 -16.929 1.00 . A A . 36 PRO CD 1 1
8 21155 1 1 36 PRO CG C -11.342 16.858 -16.466 1.00 . A A . 36 PRO CG 1 1
8 21156 1 1 36 PRO HA H -8.806 18.857 -17.014 1.00 . A A . 36 PRO HA 1 1
8 21157 1 1 36 PRO HB2 H -11.204 18.839 -15.700 1.00 . A A . 36 PRO HB2 1 1
8 21158 1 1 36 PRO HB3 H -11.072 18.709 -17.464 1.00 . A A . 36 PRO HB3 1 1
8 21159 1 1 36 PRO HD2 H -10.165 15.091 -16.254 1.00 . A A . 36 PRO HD2 1 1
8 21160 1 1 36 PRO HD3 H -10.441 15.592 -17.932 1.00 . A A . 36 PRO HD3 1 1
8 21161 1 1 36 PRO HG2 H -11.625 16.616 -15.451 1.00 . A A . 36 PRO HG2 1 1
8 21162 1 1 36 PRO HG3 H -12.195 16.763 -17.118 1.00 . A A . 36 PRO HG3 1 1
8 21163 1 1 36 PRO N N -9.018 16.748 -16.893 1.00 . A A . 36 PRO N 1 1
8 21164 1 1 36 PRO O O -8.516 17.278 -14.292 1.00 . A A . 36 PRO O 1 1
8 21165 1 1 37 PRO C C -9.514 19.170 -12.050 1.00 . A A . 37 PRO C 1 1
8 21166 1 1 37 PRO CA C -8.472 19.738 -13.028 1.00 . A A . 37 PRO CA 1 1
8 21167 1 1 37 PRO CB C -8.410 21.263 -12.947 1.00 . A A . 37 PRO CB 1 1
8 21168 1 1 37 PRO CD C -9.268 20.715 -15.130 1.00 . A A . 37 PRO CD 1 1
8 21169 1 1 37 PRO CG C -9.319 21.744 -14.032 1.00 . A A . 37 PRO CG 1 1
8 21170 1 1 37 PRO HA H -7.498 19.320 -12.829 1.00 . A A . 37 PRO HA 1 1
8 21171 1 1 37 PRO HB2 H -8.759 21.601 -11.981 1.00 . A A . 37 PRO HB2 1 1
8 21172 1 1 37 PRO HB3 H -7.405 21.609 -13.128 1.00 . A A . 37 PRO HB3 1 1
8 21173 1 1 37 PRO HD2 H -10.242 20.604 -15.588 1.00 . A A . 37 PRO HD2 1 1
8 21174 1 1 37 PRO HD3 H -8.527 20.981 -15.867 1.00 . A A . 37 PRO HD3 1 1
8 21175 1 1 37 PRO HG2 H -10.328 21.836 -13.652 1.00 . A A . 37 PRO HG2 1 1
8 21176 1 1 37 PRO HG3 H -8.976 22.695 -14.407 1.00 . A A . 37 PRO HG3 1 1
8 21177 1 1 37 PRO N N -8.873 19.479 -14.438 1.00 . A A . 37 PRO N 1 1
8 21178 1 1 37 PRO O O -9.189 18.807 -10.935 1.00 . A A . 37 PRO O 1 1
8 21179 1 1 38 LEU C C -12.036 17.037 -11.843 1.00 . A A . 38 LEU C 1 1
8 21180 1 1 38 LEU CA C -11.819 18.532 -11.562 1.00 . A A . 38 LEU CA 1 1
8 21181 1 1 38 LEU CB C -13.081 19.332 -11.901 1.00 . A A . 38 LEU CB 1 1
8 21182 1 1 38 LEU CD1 C -13.833 21.710 -12.090 1.00 . A A . 38 LEU CD1 1 1
8 21183 1 1 38 LEU CD2 C -13.521 20.675 -9.836 1.00 . A A . 38 LEU CD2 1 1
8 21184 1 1 38 LEU CG C -12.992 20.727 -11.273 1.00 . A A . 38 LEU CG 1 1
8 21185 1 1 38 LEU H H -10.997 19.376 -13.366 1.00 . A A . 38 LEU H 1 1
8 21186 1 1 38 LEU HA H -11.552 18.686 -10.529 1.00 . A A . 38 LEU HA 1 1
8 21187 1 1 38 LEU HB2 H -13.170 19.424 -12.974 1.00 . A A . 38 LEU HB2 1 1
8 21188 1 1 38 LEU HB3 H -13.946 18.819 -11.513 1.00 . A A . 38 LEU HB3 1 1
8 21189 1 1 38 LEU HD11 H -14.832 21.317 -12.211 1.00 . A A . 38 LEU HD11 1 1
8 21190 1 1 38 LEU HD12 H -13.380 21.849 -13.061 1.00 . A A . 38 LEU HD12 1 1
8 21191 1 1 38 LEU HD13 H -13.879 22.659 -11.577 1.00 . A A . 38 LEU HD13 1 1
8 21192 1 1 38 LEU HD21 H -13.325 21.617 -9.347 1.00 . A A . 38 LEU HD21 1 1
8 21193 1 1 38 LEU HD22 H -13.025 19.881 -9.298 1.00 . A A . 38 LEU HD22 1 1
8 21194 1 1 38 LEU HD23 H -14.586 20.491 -9.850 1.00 . A A . 38 LEU HD23 1 1
8 21195 1 1 38 LEU HG H -11.962 21.054 -11.268 1.00 . A A . 38 LEU HG 1 1
8 21196 1 1 38 LEU N N -10.759 19.082 -12.462 1.00 . A A . 38 LEU N 1 1
8 21197 1 1 38 LEU O O -11.351 16.446 -12.660 1.00 . A A . 38 LEU O 1 1
8 21198 1 1 39 ASP C C -12.088 14.077 -10.953 1.00 . A A . 39 ASP C 1 1
8 21199 1 1 39 ASP CA C -13.282 14.964 -11.359 1.00 . A A . 39 ASP CA 1 1
8 21200 1 1 39 ASP CB C -13.574 14.809 -12.852 1.00 . A A . 39 ASP CB 1 1
8 21201 1 1 39 ASP CG C -14.573 13.669 -13.070 1.00 . A A . 39 ASP CG 1 1
8 21202 1 1 39 ASP H H -13.513 16.939 -10.513 1.00 . A A . 39 ASP H 1 1
8 21203 1 1 39 ASP HA H -14.156 14.686 -10.791 1.00 . A A . 39 ASP HA 1 1
8 21204 1 1 39 ASP HB2 H -13.988 15.732 -13.234 1.00 . A A . 39 ASP HB2 1 1
8 21205 1 1 39 ASP HB3 H -12.655 14.587 -13.371 1.00 . A A . 39 ASP HB3 1 1
8 21206 1 1 39 ASP N N -12.987 16.429 -11.162 1.00 . A A . 39 ASP N 1 1
8 21207 1 1 39 ASP O O -12.089 12.884 -11.200 1.00 . A A . 39 ASP O 1 1
8 21208 1 1 39 ASP OD1 O -15.758 13.904 -12.897 1.00 . A A . 39 ASP OD1 1 1
8 21209 1 1 39 ASP OD2 O -14.136 12.579 -13.405 1.00 . A A . 39 ASP OD2 1 1
8 21210 1 1 40 ALA C C -10.153 13.163 -8.559 1.00 . A A . 40 ALA C 1 1
8 21211 1 1 40 ALA CA C -9.893 13.823 -9.919 1.00 . A A . 40 ALA CA 1 1
8 21212 1 1 40 ALA CB C -8.733 14.819 -9.827 1.00 . A A . 40 ALA CB 1 1
8 21213 1 1 40 ALA H H -11.096 15.598 -10.146 1.00 . A A . 40 ALA H 1 1
8 21214 1 1 40 ALA HA H -9.675 13.074 -10.663 1.00 . A A . 40 ALA HA 1 1
8 21215 1 1 40 ALA HB1 H -8.418 15.098 -10.821 1.00 . A A . 40 ALA HB1 1 1
8 21216 1 1 40 ALA HB2 H -7.907 14.362 -9.303 1.00 . A A . 40 ALA HB2 1 1
8 21217 1 1 40 ALA HB3 H -9.054 15.700 -9.291 1.00 . A A . 40 ALA HB3 1 1
8 21218 1 1 40 ALA N N -11.077 14.639 -10.335 1.00 . A A . 40 ALA N 1 1
8 21219 1 1 40 ALA O O -10.146 11.951 -8.445 1.00 . A A . 40 ALA O 1 1
8 21220 1 1 41 LYS C C -9.541 12.412 -5.754 1.00 . A A . 41 LYS C 1 1
8 21221 1 1 41 LYS CA C -10.648 13.399 -6.162 1.00 . A A . 41 LYS CA 1 1
8 21222 1 1 41 LYS CB C -12.010 12.695 -6.262 1.00 . A A . 41 LYS CB 1 1
8 21223 1 1 41 LYS CD C -13.547 14.337 -7.369 1.00 . A A . 41 LYS CD 1 1
8 21224 1 1 41 LYS CE C -14.716 15.301 -7.142 1.00 . A A . 41 LYS CE 1 1
8 21225 1 1 41 LYS CG C -13.132 13.713 -6.033 1.00 . A A . 41 LYS CG 1 1
8 21226 1 1 41 LYS H H -10.382 14.927 -7.661 1.00 . A A . 41 LYS H 1 1
8 21227 1 1 41 LYS HA H -10.707 14.202 -5.443 1.00 . A A . 41 LYS HA 1 1
8 21228 1 1 41 LYS HB2 H -12.118 12.254 -7.243 1.00 . A A . 41 LYS HB2 1 1
8 21229 1 1 41 LYS HB3 H -12.072 11.922 -5.512 1.00 . A A . 41 LYS HB3 1 1
8 21230 1 1 41 LYS HD2 H -12.709 14.876 -7.789 1.00 . A A . 41 LYS HD2 1 1
8 21231 1 1 41 LYS HD3 H -13.851 13.558 -8.051 1.00 . A A . 41 LYS HD3 1 1
8 21232 1 1 41 LYS HE2 H -15.652 14.759 -7.135 1.00 . A A . 41 LYS HE2 1 1
8 21233 1 1 41 LYS HE3 H -14.586 15.839 -6.216 1.00 . A A . 41 LYS HE3 1 1
8 21234 1 1 41 LYS HG2 H -13.982 13.215 -5.589 1.00 . A A . 41 LYS HG2 1 1
8 21235 1 1 41 LYS HG3 H -12.784 14.489 -5.368 1.00 . A A . 41 LYS HG3 1 1
8 21236 1 1 41 LYS HZ1 H -15.391 16.988 -8.160 1.00 . A A . 41 LYS HZ1 1 1
8 21237 1 1 41 LYS HZ2 H -14.866 15.732 -9.174 1.00 . A A . 41 LYS HZ2 1 1
8 21238 1 1 41 LYS HZ3 H -13.732 16.689 -8.346 1.00 . A A . 41 LYS HZ3 1 1
8 21239 1 1 41 LYS N N -10.383 13.956 -7.530 1.00 . A A . 41 LYS N 1 1
8 21240 1 1 41 LYS NZ N -14.673 16.249 -8.293 1.00 . A A . 41 LYS NZ 1 1
8 21241 1 1 41 LYS O O -9.761 11.219 -5.650 1.00 . A A . 41 LYS O 1 1
8 21242 1 1 42 ILE C C -6.724 12.401 -3.728 1.00 . A A . 42 ILE C 1 1
8 21243 1 1 42 ILE CA C -7.219 12.018 -5.129 1.00 . A A . 42 ILE CA 1 1
8 21244 1 1 42 ILE CB C -6.124 12.266 -6.176 1.00 . A A . 42 ILE CB 1 1
8 21245 1 1 42 ILE CD1 C -5.970 12.722 -8.635 1.00 . A A . 42 ILE CD1 1 1
8 21246 1 1 42 ILE CG1 C -6.625 11.845 -7.565 1.00 . A A . 42 ILE CG1 1 1
8 21247 1 1 42 ILE CG2 C -4.880 11.449 -5.819 1.00 . A A . 42 ILE CG2 1 1
8 21248 1 1 42 ILE H H -8.197 13.873 -5.620 1.00 . A A . 42 ILE H 1 1
8 21249 1 1 42 ILE HA H -7.525 10.984 -5.152 1.00 . A A . 42 ILE HA 1 1
8 21250 1 1 42 ILE HB H -5.871 13.317 -6.187 1.00 . A A . 42 ILE HB 1 1
8 21251 1 1 42 ILE HD11 H -6.533 12.649 -9.554 1.00 . A A . 42 ILE HD11 1 1
8 21252 1 1 42 ILE HD12 H -4.958 12.385 -8.807 1.00 . A A . 42 ILE HD12 1 1
8 21253 1 1 42 ILE HD13 H -5.956 13.749 -8.302 1.00 . A A . 42 ILE HD13 1 1
8 21254 1 1 42 ILE HG12 H -6.369 10.812 -7.742 1.00 . A A . 42 ILE HG12 1 1
8 21255 1 1 42 ILE HG13 H -7.696 11.963 -7.613 1.00 . A A . 42 ILE HG13 1 1
8 21256 1 1 42 ILE HG21 H -4.576 11.682 -4.810 1.00 . A A . 42 ILE HG21 1 1
8 21257 1 1 42 ILE HG22 H -4.080 11.694 -6.501 1.00 . A A . 42 ILE HG22 1 1
8 21258 1 1 42 ILE HG23 H -5.108 10.397 -5.892 1.00 . A A . 42 ILE HG23 1 1
8 21259 1 1 42 ILE N N -8.349 12.910 -5.527 1.00 . A A . 42 ILE N 1 1
8 21260 1 1 42 ILE O O -6.173 13.469 -3.530 1.00 . A A . 42 ILE O 1 1
8 21261 1 1 43 PHE C C -5.510 10.758 -0.862 1.00 . A A . 43 PHE C 1 1
8 21262 1 1 43 PHE CA C -6.444 11.859 -1.373 1.00 . A A . 43 PHE CA 1 1
8 21263 1 1 43 PHE CB C -7.712 11.931 -0.517 1.00 . A A . 43 PHE CB 1 1
8 21264 1 1 43 PHE CD1 C -6.972 11.551 1.867 1.00 . A A . 43 PHE CD1 1 1
8 21265 1 1 43 PHE CD2 C -7.413 13.819 1.130 1.00 . A A . 43 PHE CD2 1 1
8 21266 1 1 43 PHE CE1 C -6.640 12.028 3.139 1.00 . A A . 43 PHE CE1 1 1
8 21267 1 1 43 PHE CE2 C -7.081 14.296 2.404 1.00 . A A . 43 PHE CE2 1 1
8 21268 1 1 43 PHE CG C -7.358 12.446 0.861 1.00 . A A . 43 PHE CG 1 1
8 21269 1 1 43 PHE CZ C -6.695 13.401 3.408 1.00 . A A . 43 PHE CZ 1 1
8 21270 1 1 43 PHE H H -7.358 10.680 -2.938 1.00 . A A . 43 PHE H 1 1
8 21271 1 1 43 PHE HA H -5.939 12.812 -1.358 1.00 . A A . 43 PHE HA 1 1
8 21272 1 1 43 PHE HB2 H -8.423 12.599 -0.981 1.00 . A A . 43 PHE HB2 1 1
8 21273 1 1 43 PHE HB3 H -8.146 10.947 -0.431 1.00 . A A . 43 PHE HB3 1 1
8 21274 1 1 43 PHE HD1 H -6.929 10.491 1.659 1.00 . A A . 43 PHE HD1 1 1
8 21275 1 1 43 PHE HD2 H -7.712 14.510 0.356 1.00 . A A . 43 PHE HD2 1 1
8 21276 1 1 43 PHE HE1 H -6.341 11.338 3.914 1.00 . A A . 43 PHE HE1 1 1
8 21277 1 1 43 PHE HE2 H -7.124 15.354 2.612 1.00 . A A . 43 PHE HE2 1 1
8 21278 1 1 43 PHE HZ H -6.438 13.769 4.390 1.00 . A A . 43 PHE HZ 1 1
8 21279 1 1 43 PHE N N -6.912 11.538 -2.757 1.00 . A A . 43 PHE N 1 1
8 21280 1 1 43 PHE O O -5.794 9.584 -0.993 1.00 . A A . 43 PHE O 1 1
8 21281 1 1 44 ARG C C -3.299 10.262 1.769 1.00 . A A . 44 ARG C 1 1
8 21282 1 1 44 ARG CA C -3.444 10.116 0.250 1.00 . A A . 44 ARG CA 1 1
8 21283 1 1 44 ARG CB C -2.114 10.419 -0.442 1.00 . A A . 44 ARG CB 1 1
8 21284 1 1 44 ARG CD C -1.193 10.741 -2.742 1.00 . A A . 44 ARG CD 1 1
8 21285 1 1 44 ARG CG C -2.165 9.926 -1.888 1.00 . A A . 44 ARG CG 1 1
8 21286 1 1 44 ARG CZ C -2.273 12.529 -3.975 1.00 . A A . 44 ARG CZ 1 1
8 21287 1 1 44 ARG H H -4.199 12.089 -0.181 1.00 . A A . 44 ARG H 1 1
8 21288 1 1 44 ARG HA H -3.775 9.120 -0.005 1.00 . A A . 44 ARG HA 1 1
8 21289 1 1 44 ARG HB2 H -1.937 11.485 -0.430 1.00 . A A . 44 ARG HB2 1 1
8 21290 1 1 44 ARG HB3 H -1.313 9.915 0.079 1.00 . A A . 44 ARG HB3 1 1
8 21291 1 1 44 ARG HD2 H -0.788 11.563 -2.168 1.00 . A A . 44 ARG HD2 1 1
8 21292 1 1 44 ARG HD3 H -0.400 10.112 -3.111 1.00 . A A . 44 ARG HD3 1 1
8 21293 1 1 44 ARG HE H -2.351 10.630 -4.556 1.00 . A A . 44 ARG HE 1 1
8 21294 1 1 44 ARG HG2 H -1.885 8.884 -1.921 1.00 . A A . 44 ARG HG2 1 1
8 21295 1 1 44 ARG HG3 H -3.167 10.041 -2.274 1.00 . A A . 44 ARG HG3 1 1
8 21296 1 1 44 ARG HH11 H -3.768 12.478 -2.639 1.00 . A A . 44 ARG HH11 1 1
8 21297 1 1 44 ARG HH12 H -3.438 14.030 -3.331 1.00 . A A . 44 ARG HH12 1 1
8 21298 1 1 44 ARG HH21 H -0.840 12.876 -5.335 1.00 . A A . 44 ARG HH21 1 1
8 21299 1 1 44 ARG HH22 H -1.774 14.257 -4.864 1.00 . A A . 44 ARG HH22 1 1
8 21300 1 1 44 ARG N N -4.401 11.134 -0.277 1.00 . A A . 44 ARG N 1 1
8 21301 1 1 44 ARG NE N -2.011 11.251 -3.879 1.00 . A A . 44 ARG NE 1 1
8 21302 1 1 44 ARG NH1 N -3.234 13.054 -3.259 1.00 . A A . 44 ARG NH1 1 1
8 21303 1 1 44 ARG NH2 N -1.574 13.280 -4.787 1.00 . A A . 44 ARG NH2 1 1
8 21304 1 1 44 ARG O O -3.259 11.361 2.292 1.00 . A A . 44 ARG O 1 1
8 21305 1 1 45 GLY C C -2.254 8.048 4.468 1.00 . A A . 45 GLY C 1 1
8 21306 1 1 45 GLY CA C -3.079 9.235 3.961 1.00 . A A . 45 GLY CA 1 1
8 21307 1 1 45 GLY H H -3.255 8.289 2.032 1.00 . A A . 45 GLY H 1 1
8 21308 1 1 45 GLY HA2 H -2.581 10.157 4.229 1.00 . A A . 45 GLY HA2 1 1
8 21309 1 1 45 GLY HA3 H -4.056 9.210 4.417 1.00 . A A . 45 GLY HA3 1 1
8 21310 1 1 45 GLY N N -3.222 9.163 2.477 1.00 . A A . 45 GLY N 1 1
8 21311 1 1 45 GLY O O -1.563 7.388 3.713 1.00 . A A . 45 GLY O 1 1
8 21312 1 1 46 GLN C C -2.314 6.100 7.570 1.00 . A A . 46 GLN C 1 1
8 21313 1 1 46 GLN CA C -1.565 6.640 6.340 1.00 . A A . 46 GLN CA 1 1
8 21314 1 1 46 GLN CB C -0.221 7.254 6.746 1.00 . A A . 46 GLN CB 1 1
8 21315 1 1 46 GLN CD C 2.035 7.829 5.827 1.00 . A A . 46 GLN CD 1 1
8 21316 1 1 46 GLN CG C 0.859 6.851 5.739 1.00 . A A . 46 GLN CG 1 1
8 21317 1 1 46 GLN H H -2.896 8.325 6.325 1.00 . A A . 46 GLN H 1 1
8 21318 1 1 46 GLN HA H -1.415 5.860 5.611 1.00 . A A . 46 GLN HA 1 1
8 21319 1 1 46 GLN HB2 H -0.309 8.331 6.764 1.00 . A A . 46 GLN HB2 1 1
8 21320 1 1 46 GLN HB3 H 0.053 6.900 7.725 1.00 . A A . 46 GLN HB3 1 1
8 21321 1 1 46 GLN HE21 H 1.965 8.313 3.899 1.00 . A A . 46 GLN HE21 1 1
8 21322 1 1 46 GLN HE22 H 3.174 9.093 4.801 1.00 . A A . 46 GLN HE22 1 1
8 21323 1 1 46 GLN HG2 H 1.202 5.851 5.961 1.00 . A A . 46 GLN HG2 1 1
8 21324 1 1 46 GLN HG3 H 0.447 6.876 4.741 1.00 . A A . 46 GLN HG3 1 1
8 21325 1 1 46 GLN N N -2.329 7.777 5.747 1.00 . A A . 46 GLN N 1 1
8 21326 1 1 46 GLN NE2 N 2.423 8.464 4.753 1.00 . A A . 46 GLN NE2 1 1
8 21327 1 1 46 GLN O O -3.470 6.417 7.787 1.00 . A A . 46 GLN O 1 1
8 21328 1 1 46 GLN OE1 O 2.607 8.017 6.882 1.00 . A A . 46 GLN OE1 1 1
8 21329 1 1 47 VAL C C -1.863 5.505 10.852 1.00 . A A . 47 VAL C 1 1
8 21330 1 1 47 VAL CA C -2.347 4.758 9.599 1.00 . A A . 47 VAL CA 1 1
8 21331 1 1 47 VAL CB C -1.969 3.269 9.656 1.00 . A A . 47 VAL CB 1 1
8 21332 1 1 47 VAL CG1 C -2.252 2.706 11.054 1.00 . A A . 47 VAL CG1 1 1
8 21333 1 1 47 VAL CG2 C -2.801 2.498 8.629 1.00 . A A . 47 VAL CG2 1 1
8 21334 1 1 47 VAL H H -0.733 5.061 8.195 1.00 . A A . 47 VAL H 1 1
8 21335 1 1 47 VAL HA H -3.414 4.858 9.498 1.00 . A A . 47 VAL HA 1 1
8 21336 1 1 47 VAL HB H -0.921 3.156 9.429 1.00 . A A . 47 VAL HB 1 1
8 21337 1 1 47 VAL HG11 H -1.487 3.041 11.738 1.00 . A A . 47 VAL HG11 1 1
8 21338 1 1 47 VAL HG12 H -2.252 1.627 11.014 1.00 . A A . 47 VAL HG12 1 1
8 21339 1 1 47 VAL HG13 H -3.216 3.055 11.394 1.00 . A A . 47 VAL HG13 1 1
8 21340 1 1 47 VAL HG21 H -2.737 2.990 7.670 1.00 . A A . 47 VAL HG21 1 1
8 21341 1 1 47 VAL HG22 H -3.832 2.468 8.950 1.00 . A A . 47 VAL HG22 1 1
8 21342 1 1 47 VAL HG23 H -2.422 1.491 8.544 1.00 . A A . 47 VAL HG23 1 1
8 21343 1 1 47 VAL N N -1.665 5.299 8.381 1.00 . A A . 47 VAL N 1 1
8 21344 1 1 47 VAL O O -2.624 5.735 11.773 1.00 . A A . 47 VAL O 1 1
8 21345 1 1 48 TYR C C -0.105 8.153 11.809 1.00 . A A . 48 TYR C 1 1
8 21346 1 1 48 TYR CA C -0.085 6.639 12.078 1.00 . A A . 48 TYR CA 1 1
8 21347 1 1 48 TYR CB C 1.351 6.129 12.262 1.00 . A A . 48 TYR CB 1 1
8 21348 1 1 48 TYR CD1 C 0.875 3.802 13.114 1.00 . A A . 48 TYR CD1 1 1
8 21349 1 1 48 TYR CD2 C 1.913 5.403 14.611 1.00 . A A . 48 TYR CD2 1 1
8 21350 1 1 48 TYR CE1 C 0.902 2.838 14.127 1.00 . A A . 48 TYR CE1 1 1
8 21351 1 1 48 TYR CE2 C 1.940 4.438 15.624 1.00 . A A . 48 TYR CE2 1 1
8 21352 1 1 48 TYR CG C 1.380 5.086 13.356 1.00 . A A . 48 TYR CG 1 1
8 21353 1 1 48 TYR CZ C 1.434 3.155 15.382 1.00 . A A . 48 TYR CZ 1 1
8 21354 1 1 48 TYR H H -0.015 5.709 10.132 1.00 . A A . 48 TYR H 1 1
8 21355 1 1 48 TYR HA H -0.672 6.407 12.954 1.00 . A A . 48 TYR HA 1 1
8 21356 1 1 48 TYR HB2 H 1.701 5.692 11.339 1.00 . A A . 48 TYR HB2 1 1
8 21357 1 1 48 TYR HB3 H 1.995 6.951 12.536 1.00 . A A . 48 TYR HB3 1 1
8 21358 1 1 48 TYR HD1 H 0.463 3.557 12.147 1.00 . A A . 48 TYR HD1 1 1
8 21359 1 1 48 TYR HD2 H 2.303 6.393 14.797 1.00 . A A . 48 TYR HD2 1 1
8 21360 1 1 48 TYR HE1 H 0.512 1.849 13.941 1.00 . A A . 48 TYR HE1 1 1
8 21361 1 1 48 TYR HE2 H 2.350 4.684 16.592 1.00 . A A . 48 TYR HE2 1 1
8 21362 1 1 48 TYR HH H 0.716 2.363 16.964 1.00 . A A . 48 TYR HH 1 1
8 21363 1 1 48 TYR N N -0.610 5.896 10.889 1.00 . A A . 48 TYR N 1 1
8 21364 1 1 48 TYR O O 0.857 8.853 12.071 1.00 . A A . 48 TYR O 1 1
8 21365 1 1 48 TYR OH O 1.462 2.204 16.380 1.00 . A A . 48 TYR OH 1 1
8 21366 1 1 49 SER C C -2.754 10.555 10.783 1.00 . A A . 49 SER C 1 1
8 21367 1 1 49 SER CA C -1.291 10.130 10.995 1.00 . A A . 49 SER CA 1 1
8 21368 1 1 49 SER CB C -0.478 10.341 9.709 1.00 . A A . 49 SER CB 1 1
8 21369 1 1 49 SER H H -1.960 8.079 11.086 1.00 . A A . 49 SER H 1 1
8 21370 1 1 49 SER HA H -0.852 10.697 11.800 1.00 . A A . 49 SER HA 1 1
8 21371 1 1 49 SER HB2 H -0.490 11.384 9.443 1.00 . A A . 49 SER HB2 1 1
8 21372 1 1 49 SER HB3 H 0.544 10.029 9.879 1.00 . A A . 49 SER HB3 1 1
8 21373 1 1 49 SER HG H -0.854 8.657 8.805 1.00 . A A . 49 SER HG 1 1
8 21374 1 1 49 SER N N -1.199 8.663 11.286 1.00 . A A . 49 SER N 1 1
8 21375 1 1 49 SER O O -3.204 11.536 11.346 1.00 . A A . 49 SER O 1 1
8 21376 1 1 49 SER OG O -1.049 9.583 8.649 1.00 . A A . 49 SER OG 1 1
8 21377 1 1 50 GLU C C -5.865 9.145 10.308 1.00 . A A . 50 GLU C 1 1
8 21378 1 1 50 GLU CA C -4.922 10.201 9.715 1.00 . A A . 50 GLU CA 1 1
8 21379 1 1 50 GLU CB C -5.053 10.246 8.188 1.00 . A A . 50 GLU CB 1 1
8 21380 1 1 50 GLU CD C -5.893 12.462 7.380 1.00 . A A . 50 GLU CD 1 1
8 21381 1 1 50 GLU CG C -4.642 11.628 7.671 1.00 . A A . 50 GLU CG 1 1
8 21382 1 1 50 GLU H H -3.106 9.050 9.523 1.00 . A A . 50 GLU H 1 1
8 21383 1 1 50 GLU HA H -5.139 11.173 10.130 1.00 . A A . 50 GLU HA 1 1
8 21384 1 1 50 GLU HB2 H -4.413 9.492 7.750 1.00 . A A . 50 GLU HB2 1 1
8 21385 1 1 50 GLU HB3 H -6.078 10.050 7.909 1.00 . A A . 50 GLU HB3 1 1
8 21386 1 1 50 GLU HG2 H -4.041 12.127 8.418 1.00 . A A . 50 GLU HG2 1 1
8 21387 1 1 50 GLU HG3 H -4.067 11.517 6.764 1.00 . A A . 50 GLU HG3 1 1
8 21388 1 1 50 GLU N N -3.494 9.832 9.970 1.00 . A A . 50 GLU N 1 1
8 21389 1 1 50 GLU O O -6.567 9.406 11.267 1.00 . A A . 50 GLU O 1 1
8 21390 1 1 50 GLU OE1 O -6.573 12.159 6.412 1.00 . A A . 50 GLU OE1 1 1
8 21391 1 1 50 GLU OE2 O -6.149 13.391 8.129 1.00 . A A . 50 GLU OE2 1 1
8 21392 1 1 51 ASP C C -5.990 5.860 11.067 1.00 . A A . 51 ASP C 1 1
8 21393 1 1 51 ASP CA C -6.794 6.889 10.265 1.00 . A A . 51 ASP CA 1 1
8 21394 1 1 51 ASP CB C -7.413 6.247 9.017 1.00 . A A . 51 ASP CB 1 1
8 21395 1 1 51 ASP CG C -8.531 5.280 9.424 1.00 . A A . 51 ASP CG 1 1
8 21396 1 1 51 ASP H H -5.318 7.777 8.967 1.00 . A A . 51 ASP H 1 1
8 21397 1 1 51 ASP HA H -7.570 7.320 10.879 1.00 . A A . 51 ASP HA 1 1
8 21398 1 1 51 ASP HB2 H -7.820 7.020 8.381 1.00 . A A . 51 ASP HB2 1 1
8 21399 1 1 51 ASP HB3 H -6.650 5.704 8.479 1.00 . A A . 51 ASP HB3 1 1
8 21400 1 1 51 ASP N N -5.892 7.960 9.741 1.00 . A A . 51 ASP N 1 1
8 21401 1 1 51 ASP O O -5.255 5.066 10.513 1.00 . A A . 51 ASP O 1 1
8 21402 1 1 51 ASP OD1 O -9.435 5.703 10.128 1.00 . A A . 51 ASP OD1 1 1
8 21403 1 1 51 ASP OD2 O -8.469 4.132 9.019 1.00 . A A . 51 ASP OD2 1 1
8 21404 1 1 52 LYS C C -5.783 3.442 12.911 1.00 . A A . 52 LYS C 1 1
8 21405 1 1 52 LYS CA C -5.384 4.895 13.232 1.00 . A A . 52 LYS CA 1 1
8 21406 1 1 52 LYS CB C -5.761 5.254 14.676 1.00 . A A . 52 LYS CB 1 1
8 21407 1 1 52 LYS CD C -7.766 6.024 15.964 1.00 . A A . 52 LYS CD 1 1
8 21408 1 1 52 LYS CE C -7.614 5.372 17.343 1.00 . A A . 52 LYS CE 1 1
8 21409 1 1 52 LYS CG C -7.267 5.062 14.883 1.00 . A A . 52 LYS CG 1 1
8 21410 1 1 52 LYS H H -6.735 6.523 12.787 1.00 . A A . 52 LYS H 1 1
8 21411 1 1 52 LYS HA H -4.325 5.023 13.096 1.00 . A A . 52 LYS HA 1 1
8 21412 1 1 52 LYS HB2 H -5.219 4.615 15.358 1.00 . A A . 52 LYS HB2 1 1
8 21413 1 1 52 LYS HB3 H -5.503 6.285 14.868 1.00 . A A . 52 LYS HB3 1 1
8 21414 1 1 52 LYS HD2 H -7.186 6.936 15.929 1.00 . A A . 52 LYS HD2 1 1
8 21415 1 1 52 LYS HD3 H -8.806 6.253 15.789 1.00 . A A . 52 LYS HD3 1 1
8 21416 1 1 52 LYS HE2 H -8.245 4.497 17.414 1.00 . A A . 52 LYS HE2 1 1
8 21417 1 1 52 LYS HE3 H -6.583 5.109 17.523 1.00 . A A . 52 LYS HE3 1 1
8 21418 1 1 52 LYS HG2 H -7.782 5.260 13.956 1.00 . A A . 52 LYS HG2 1 1
8 21419 1 1 52 LYS HG3 H -7.460 4.046 15.191 1.00 . A A . 52 LYS HG3 1 1
8 21420 1 1 52 LYS HZ1 H -7.454 7.257 18.221 1.00 . A A . 52 LYS HZ1 1 1
8 21421 1 1 52 LYS HZ2 H -7.968 6.037 19.285 1.00 . A A . 52 LYS HZ2 1 1
8 21422 1 1 52 LYS HZ3 H -9.044 6.669 18.132 1.00 . A A . 52 LYS HZ3 1 1
8 21423 1 1 52 LYS N N -6.132 5.871 12.371 1.00 . A A . 52 LYS N 1 1
8 21424 1 1 52 LYS NZ N -8.053 6.412 18.318 1.00 . A A . 52 LYS NZ 1 1
8 21425 1 1 52 LYS O O -5.047 2.518 13.201 1.00 . A A . 52 LYS O 1 1
8 21426 1 1 53 TYR C C -6.673 1.353 10.716 1.00 . A A . 53 TYR C 1 1
8 21427 1 1 53 TYR CA C -7.379 1.845 11.988 1.00 . A A . 53 TYR CA 1 1
8 21428 1 1 53 TYR CB C -8.895 1.953 11.763 1.00 . A A . 53 TYR CB 1 1
8 21429 1 1 53 TYR CD1 C -9.316 0.708 13.927 1.00 . A A . 53 TYR CD1 1 1
8 21430 1 1 53 TYR CD2 C -10.618 0.116 11.967 1.00 . A A . 53 TYR CD2 1 1
8 21431 1 1 53 TYR CE1 C -9.995 -0.263 14.671 1.00 . A A . 53 TYR CE1 1 1
8 21432 1 1 53 TYR CE2 C -11.297 -0.853 12.712 1.00 . A A . 53 TYR CE2 1 1
8 21433 1 1 53 TYR CG C -9.625 0.899 12.572 1.00 . A A . 53 TYR CG 1 1
8 21434 1 1 53 TYR CZ C -10.986 -1.044 14.063 1.00 . A A . 53 TYR CZ 1 1
8 21435 1 1 53 TYR H H -7.518 3.992 12.096 1.00 . A A . 53 TYR H 1 1
8 21436 1 1 53 TYR HA H -7.174 1.181 12.812 1.00 . A A . 53 TYR HA 1 1
8 21437 1 1 53 TYR HB2 H -9.234 2.933 12.068 1.00 . A A . 53 TYR HB2 1 1
8 21438 1 1 53 TYR HB3 H -9.110 1.812 10.715 1.00 . A A . 53 TYR HB3 1 1
8 21439 1 1 53 TYR HD1 H -8.551 1.310 14.396 1.00 . A A . 53 TYR HD1 1 1
8 21440 1 1 53 TYR HD2 H -10.861 0.261 10.923 1.00 . A A . 53 TYR HD2 1 1
8 21441 1 1 53 TYR HE1 H -9.756 -0.411 15.713 1.00 . A A . 53 TYR HE1 1 1
8 21442 1 1 53 TYR HE2 H -12.062 -1.456 12.245 1.00 . A A . 53 TYR HE2 1 1
8 21443 1 1 53 TYR HH H -11.150 -2.815 14.757 1.00 . A A . 53 TYR HH 1 1
8 21444 1 1 53 TYR N N -6.938 3.234 12.320 1.00 . A A . 53 TYR N 1 1
8 21445 1 1 53 TYR O O -6.835 1.916 9.649 1.00 . A A . 53 TYR O 1 1
8 21446 1 1 53 TYR OH O -11.658 -2.001 14.797 1.00 . A A . 53 TYR OH 1 1
8 21447 1 1 54 HIS C C -6.057 -1.207 8.781 1.00 . A A . 54 HIS C 1 1
8 21448 1 1 54 HIS CA C -5.182 -0.236 9.621 1.00 . A A . 54 HIS CA 1 1
8 21449 1 1 54 HIS CB C -3.919 -0.939 10.152 1.00 . A A . 54 HIS CB 1 1
8 21450 1 1 54 HIS CD2 C -4.760 -2.542 12.057 1.00 . A A . 54 HIS CD2 1 1
8 21451 1 1 54 HIS CE1 C -4.462 -4.430 11.045 1.00 . A A . 54 HIS CE1 1 1
8 21452 1 1 54 HIS CG C -4.264 -2.250 10.810 1.00 . A A . 54 HIS CG 1 1
8 21453 1 1 54 HIS H H -5.782 -0.135 11.695 1.00 . A A . 54 HIS H 1 1
8 21454 1 1 54 HIS HA H -4.879 0.590 8.995 1.00 . A A . 54 HIS HA 1 1
8 21455 1 1 54 HIS HB2 H -3.245 -1.124 9.329 1.00 . A A . 54 HIS HB2 1 1
8 21456 1 1 54 HIS HB3 H -3.432 -0.296 10.870 1.00 . A A . 54 HIS HB3 1 1
8 21457 1 1 54 HIS HD2 H -5.017 -1.812 12.811 1.00 . A A . 54 HIS HD2 1 1
8 21458 1 1 54 HIS HE1 H -4.426 -5.487 10.831 1.00 . A A . 54 HIS HE1 1 1
8 21459 1 1 54 HIS N N -5.894 0.302 10.824 1.00 . A A . 54 HIS N 1 1
8 21460 1 1 54 HIS ND1 N -4.082 -3.475 10.176 1.00 . A A . 54 HIS ND1 1 1
8 21461 1 1 54 HIS NE2 N -4.884 -3.917 12.202 1.00 . A A . 54 HIS NE2 1 1
8 21462 1 1 54 HIS O O -5.724 -1.442 7.635 1.00 . A A . 54 HIS O 1 1
8 21463 1 1 55 PRO C C -8.742 -1.883 7.434 1.00 . A A . 55 PRO C 1 1
8 21464 1 1 55 PRO CA C -7.993 -2.665 8.523 1.00 . A A . 55 PRO CA 1 1
8 21465 1 1 55 PRO CB C -8.955 -3.280 9.536 1.00 . A A . 55 PRO CB 1 1
8 21466 1 1 55 PRO CD C -7.697 -1.581 10.690 1.00 . A A . 55 PRO CD 1 1
8 21467 1 1 55 PRO CG C -9.024 -2.291 10.647 1.00 . A A . 55 PRO CG 1 1
8 21468 1 1 55 PRO HA H -7.386 -3.437 8.079 1.00 . A A . 55 PRO HA 1 1
8 21469 1 1 55 PRO HB2 H -9.930 -3.420 9.091 1.00 . A A . 55 PRO HB2 1 1
8 21470 1 1 55 PRO HB3 H -8.568 -4.218 9.902 1.00 . A A . 55 PRO HB3 1 1
8 21471 1 1 55 PRO HD2 H -7.848 -0.537 10.919 1.00 . A A . 55 PRO HD2 1 1
8 21472 1 1 55 PRO HD3 H -7.044 -2.040 11.414 1.00 . A A . 55 PRO HD3 1 1
8 21473 1 1 55 PRO HG2 H -9.819 -1.585 10.456 1.00 . A A . 55 PRO HG2 1 1
8 21474 1 1 55 PRO HG3 H -9.196 -2.798 11.583 1.00 . A A . 55 PRO HG3 1 1
8 21475 1 1 55 PRO N N -7.148 -1.746 9.331 1.00 . A A . 55 PRO N 1 1
8 21476 1 1 55 PRO O O -8.722 -0.664 7.397 1.00 . A A . 55 PRO O 1 1
8 21477 1 1 56 GLU C C -11.518 -1.451 5.787 1.00 . A A . 56 GLU C 1 1
8 21478 1 1 56 GLU CA C -10.099 -1.921 5.400 1.00 . A A . 56 GLU CA 1 1
8 21479 1 1 56 GLU CB C -10.131 -2.991 4.285 1.00 . A A . 56 GLU CB 1 1
8 21480 1 1 56 GLU CD C -11.518 -4.526 5.764 1.00 . A A . 56 GLU CD 1 1
8 21481 1 1 56 GLU CG C -11.387 -3.885 4.378 1.00 . A A . 56 GLU CG 1 1
8 21482 1 1 56 GLU H H -9.343 -3.563 6.578 1.00 . A A . 56 GLU H 1 1
8 21483 1 1 56 GLU HA H -9.527 -1.078 5.055 1.00 . A A . 56 GLU HA 1 1
8 21484 1 1 56 GLU HB2 H -10.122 -2.499 3.324 1.00 . A A . 56 GLU HB2 1 1
8 21485 1 1 56 GLU HB3 H -9.251 -3.611 4.369 1.00 . A A . 56 GLU HB3 1 1
8 21486 1 1 56 GLU HG2 H -12.260 -3.292 4.183 1.00 . A A . 56 GLU HG2 1 1
8 21487 1 1 56 GLU HG3 H -11.326 -4.661 3.635 1.00 . A A . 56 GLU HG3 1 1
8 21488 1 1 56 GLU N N -9.371 -2.585 6.530 1.00 . A A . 56 GLU N 1 1
8 21489 1 1 56 GLU O O -12.434 -1.506 4.987 1.00 . A A . 56 GLU O 1 1
8 21490 1 1 56 GLU OE1 O -10.511 -4.940 6.315 1.00 . A A . 56 GLU OE1 1 1
8 21491 1 1 56 GLU OE2 O -12.632 -4.609 6.242 1.00 . A A . 56 GLU OE2 1 1
8 21492 1 1 57 MET C C -13.195 1.024 7.471 1.00 . A A . 57 MET C 1 1
8 21493 1 1 57 MET CA C -13.095 -0.513 7.347 1.00 . A A . 57 MET CA 1 1
8 21494 1 1 57 MET CB C -13.369 -1.173 8.699 1.00 . A A . 57 MET CB 1 1
8 21495 1 1 57 MET CE C -15.373 -4.399 7.806 1.00 . A A . 57 MET CE 1 1
8 21496 1 1 57 MET CG C -13.391 -2.689 8.534 1.00 . A A . 57 MET CG 1 1
8 21497 1 1 57 MET H H -11.003 -0.914 7.637 1.00 . A A . 57 MET H 1 1
8 21498 1 1 57 MET HA H -13.797 -0.874 6.600 1.00 . A A . 57 MET HA 1 1
8 21499 1 1 57 MET HB2 H -12.588 -0.899 9.393 1.00 . A A . 57 MET HB2 1 1
8 21500 1 1 57 MET HB3 H -14.314 -0.836 9.077 1.00 . A A . 57 MET HB3 1 1
8 21501 1 1 57 MET HE1 H -14.661 -5.210 7.725 1.00 . A A . 57 MET HE1 1 1
8 21502 1 1 57 MET HE2 H -15.353 -3.814 6.900 1.00 . A A . 57 MET HE2 1 1
8 21503 1 1 57 MET HE3 H -16.366 -4.799 7.952 1.00 . A A . 57 MET HE3 1 1
8 21504 1 1 57 MET HG2 H -13.323 -2.931 7.486 1.00 . A A . 57 MET HG2 1 1
8 21505 1 1 57 MET HG3 H -12.549 -3.118 9.056 1.00 . A A . 57 MET HG3 1 1
8 21506 1 1 57 MET N N -11.726 -0.972 6.986 1.00 . A A . 57 MET N 1 1
8 21507 1 1 57 MET O O -13.934 1.658 6.743 1.00 . A A . 57 MET O 1 1
8 21508 1 1 57 MET SD S -14.932 -3.353 9.214 1.00 . A A . 57 MET SD 1 1
8 21509 1 1 58 ARG C C -12.189 3.903 7.403 1.00 . A A . 58 ARG C 1 1
8 21510 1 1 58 ARG CA C -12.587 3.104 8.645 1.00 . A A . 58 ARG CA 1 1
8 21511 1 1 58 ARG CB C -11.621 3.406 9.797 1.00 . A A . 58 ARG CB 1 1
8 21512 1 1 58 ARG CD C -13.428 3.281 11.536 1.00 . A A . 58 ARG CD 1 1
8 21513 1 1 58 ARG CG C -12.089 2.700 11.071 1.00 . A A . 58 ARG CG 1 1
8 21514 1 1 58 ARG CZ C -14.890 2.772 13.405 1.00 . A A . 58 ARG CZ 1 1
8 21515 1 1 58 ARG H H -11.937 1.071 9.016 1.00 . A A . 58 ARG H 1 1
8 21516 1 1 58 ARG HA H -13.585 3.368 8.940 1.00 . A A . 58 ARG HA 1 1
8 21517 1 1 58 ARG HB2 H -10.633 3.056 9.536 1.00 . A A . 58 ARG HB2 1 1
8 21518 1 1 58 ARG HB3 H -11.591 4.472 9.970 1.00 . A A . 58 ARG HB3 1 1
8 21519 1 1 58 ARG HD2 H -13.327 4.339 11.740 1.00 . A A . 58 ARG HD2 1 1
8 21520 1 1 58 ARG HD3 H -14.189 3.111 10.790 1.00 . A A . 58 ARG HD3 1 1
8 21521 1 1 58 ARG HE H -13.141 1.869 13.143 1.00 . A A . 58 ARG HE 1 1
8 21522 1 1 58 ARG HG2 H -12.206 1.646 10.870 1.00 . A A . 58 ARG HG2 1 1
8 21523 1 1 58 ARG HG3 H -11.351 2.837 11.847 1.00 . A A . 58 ARG HG3 1 1
8 21524 1 1 58 ARG HH11 H -14.206 4.398 14.360 1.00 . A A . 58 ARG HH11 1 1
8 21525 1 1 58 ARG HH12 H -15.853 3.975 14.689 1.00 . A A . 58 ARG HH12 1 1
8 21526 1 1 58 ARG HH21 H -15.836 1.197 12.601 1.00 . A A . 58 ARG HH21 1 1
8 21527 1 1 58 ARG HH22 H -16.778 2.158 13.691 1.00 . A A . 58 ARG HH22 1 1
8 21528 1 1 58 ARG N N -12.497 1.613 8.422 1.00 . A A . 58 ARG N 1 1
8 21529 1 1 58 ARG NE N -13.763 2.536 12.785 1.00 . A A . 58 ARG NE 1 1
8 21530 1 1 58 ARG NH1 N -14.991 3.795 14.215 1.00 . A A . 58 ARG NH1 1 1
8 21531 1 1 58 ARG NH2 N -15.915 1.981 13.218 1.00 . A A . 58 ARG NH2 1 1
8 21532 1 1 58 ARG O O -12.969 4.683 6.890 1.00 . A A . 58 ARG O 1 1
8 21533 1 1 59 PHE C C -11.538 4.366 4.572 1.00 . A A . 59 PHE C 1 1
8 21534 1 1 59 PHE CA C -10.516 4.482 5.713 1.00 . A A . 59 PHE CA 1 1
8 21535 1 1 59 PHE CB C -9.199 3.799 5.287 1.00 . A A . 59 PHE CB 1 1
8 21536 1 1 59 PHE CD1 C -8.801 5.367 3.334 1.00 . A A . 59 PHE CD1 1 1
8 21537 1 1 59 PHE CD2 C -8.865 2.979 2.923 1.00 . A A . 59 PHE CD2 1 1
8 21538 1 1 59 PHE CE1 C -8.583 5.594 1.972 1.00 . A A . 59 PHE CE1 1 1
8 21539 1 1 59 PHE CE2 C -8.649 3.208 1.561 1.00 . A A . 59 PHE CE2 1 1
8 21540 1 1 59 PHE CG C -8.941 4.056 3.813 1.00 . A A . 59 PHE CG 1 1
8 21541 1 1 59 PHE CZ C -8.507 4.515 1.086 1.00 . A A . 59 PHE CZ 1 1
8 21542 1 1 59 PHE H H -10.380 3.092 7.375 1.00 . A A . 59 PHE H 1 1
8 21543 1 1 59 PHE HA H -10.338 5.515 5.955 1.00 . A A . 59 PHE HA 1 1
8 21544 1 1 59 PHE HB2 H -8.376 4.181 5.869 1.00 . A A . 59 PHE HB2 1 1
8 21545 1 1 59 PHE HB3 H -9.283 2.735 5.451 1.00 . A A . 59 PHE HB3 1 1
8 21546 1 1 59 PHE HD1 H -8.861 6.203 4.013 1.00 . A A . 59 PHE HD1 1 1
8 21547 1 1 59 PHE HD2 H -8.972 1.969 3.287 1.00 . A A . 59 PHE HD2 1 1
8 21548 1 1 59 PHE HE1 H -8.473 6.603 1.602 1.00 . A A . 59 PHE HE1 1 1
8 21549 1 1 59 PHE HE2 H -8.591 2.375 0.877 1.00 . A A . 59 PHE HE2 1 1
8 21550 1 1 59 PHE HZ H -8.340 4.691 0.035 1.00 . A A . 59 PHE HZ 1 1
8 21551 1 1 59 PHE N N -10.983 3.723 6.928 1.00 . A A . 59 PHE N 1 1
8 21552 1 1 59 PHE O O -11.682 5.255 3.755 1.00 . A A . 59 PHE O 1 1
8 21553 1 1 60 LEU C C -14.541 3.642 3.710 1.00 . A A . 60 LEU C 1 1
8 21554 1 1 60 LEU CA C -13.179 3.026 3.395 1.00 . A A . 60 LEU CA 1 1
8 21555 1 1 60 LEU CB C -13.233 1.514 3.290 1.00 . A A . 60 LEU CB 1 1
8 21556 1 1 60 LEU CD1 C -11.026 0.738 4.166 1.00 . A A . 60 LEU CD1 1 1
8 21557 1 1 60 LEU CD2 C -11.916 -0.276 2.146 1.00 . A A . 60 LEU CD2 1 1
8 21558 1 1 60 LEU CG C -11.827 1.014 2.914 1.00 . A A . 60 LEU CG 1 1
8 21559 1 1 60 LEU H H -12.043 2.545 5.150 1.00 . A A . 60 LEU H 1 1
8 21560 1 1 60 LEU HA H -12.798 3.434 2.474 1.00 . A A . 60 LEU HA 1 1
8 21561 1 1 60 LEU HB2 H -13.531 1.094 4.242 1.00 . A A . 60 LEU HB2 1 1
8 21562 1 1 60 LEU HB3 H -13.936 1.234 2.536 1.00 . A A . 60 LEU HB3 1 1
8 21563 1 1 60 LEU HD11 H -11.707 0.577 4.989 1.00 . A A . 60 LEU HD11 1 1
8 21564 1 1 60 LEU HD12 H -10.383 1.574 4.383 1.00 . A A . 60 LEU HD12 1 1
8 21565 1 1 60 LEU HD13 H -10.435 -0.150 4.014 1.00 . A A . 60 LEU HD13 1 1
8 21566 1 1 60 LEU HD21 H -12.426 -1.012 2.756 1.00 . A A . 60 LEU HD21 1 1
8 21567 1 1 60 LEU HD22 H -10.922 -0.626 1.910 1.00 . A A . 60 LEU HD22 1 1
8 21568 1 1 60 LEU HD23 H -12.467 -0.110 1.241 1.00 . A A . 60 LEU HD23 1 1
8 21569 1 1 60 LEU HG H -11.325 1.757 2.317 1.00 . A A . 60 LEU HG 1 1
8 21570 1 1 60 LEU N N -12.202 3.255 4.491 1.00 . A A . 60 LEU N 1 1
8 21571 1 1 60 LEU O O -15.209 4.155 2.837 1.00 . A A . 60 LEU O 1 1
8 21572 1 1 61 SER C C -16.289 5.695 5.028 1.00 . A A . 61 SER C 1 1
8 21573 1 1 61 SER CA C -16.280 4.193 5.313 1.00 . A A . 61 SER CA 1 1
8 21574 1 1 61 SER CB C -16.465 3.911 6.805 1.00 . A A . 61 SER CB 1 1
8 21575 1 1 61 SER H H -14.399 3.172 5.624 1.00 . A A . 61 SER H 1 1
8 21576 1 1 61 SER HA H -17.066 3.728 4.741 1.00 . A A . 61 SER HA 1 1
8 21577 1 1 61 SER HB2 H -16.312 2.862 6.997 1.00 . A A . 61 SER HB2 1 1
8 21578 1 1 61 SER HB3 H -15.745 4.488 7.372 1.00 . A A . 61 SER HB3 1 1
8 21579 1 1 61 SER HG H -17.726 4.922 7.894 1.00 . A A . 61 SER HG 1 1
8 21580 1 1 61 SER N N -14.956 3.598 4.944 1.00 . A A . 61 SER N 1 1
8 21581 1 1 61 SER O O -17.297 6.230 4.601 1.00 . A A . 61 SER O 1 1
8 21582 1 1 61 SER OG O -17.787 4.269 7.191 1.00 . A A . 61 SER OG 1 1
8 21583 1 1 62 LEU C C -15.377 8.008 3.370 1.00 . A A . 62 LEU C 1 1
8 21584 1 1 62 LEU CA C -15.187 7.841 4.886 1.00 . A A . 62 LEU CA 1 1
8 21585 1 1 62 LEU CB C -13.851 8.443 5.370 1.00 . A A . 62 LEU CB 1 1
8 21586 1 1 62 LEU CD1 C -12.463 8.152 3.292 1.00 . A A . 62 LEU CD1 1 1
8 21587 1 1 62 LEU CD2 C -11.393 8.107 5.543 1.00 . A A . 62 LEU CD2 1 1
8 21588 1 1 62 LEU CG C -12.646 7.727 4.753 1.00 . A A . 62 LEU CG 1 1
8 21589 1 1 62 LEU H H -14.367 5.939 5.530 1.00 . A A . 62 LEU H 1 1
8 21590 1 1 62 LEU HA H -16.005 8.323 5.403 1.00 . A A . 62 LEU HA 1 1
8 21591 1 1 62 LEU HB2 H -13.817 9.487 5.098 1.00 . A A . 62 LEU HB2 1 1
8 21592 1 1 62 LEU HB3 H -13.798 8.359 6.447 1.00 . A A . 62 LEU HB3 1 1
8 21593 1 1 62 LEU HD11 H -12.676 7.314 2.644 1.00 . A A . 62 LEU HD11 1 1
8 21594 1 1 62 LEU HD12 H -11.445 8.476 3.135 1.00 . A A . 62 LEU HD12 1 1
8 21595 1 1 62 LEU HD13 H -13.137 8.962 3.064 1.00 . A A . 62 LEU HD13 1 1
8 21596 1 1 62 LEU HD21 H -10.515 7.755 5.021 1.00 . A A . 62 LEU HD21 1 1
8 21597 1 1 62 LEU HD22 H -11.434 7.655 6.523 1.00 . A A . 62 LEU HD22 1 1
8 21598 1 1 62 LEU HD23 H -11.345 9.183 5.643 1.00 . A A . 62 LEU HD23 1 1
8 21599 1 1 62 LEU HG H -12.795 6.662 4.805 1.00 . A A . 62 LEU HG 1 1
8 21600 1 1 62 LEU N N -15.184 6.382 5.214 1.00 . A A . 62 LEU N 1 1
8 21601 1 1 62 LEU O O -15.820 9.039 2.915 1.00 . A A . 62 LEU O 1 1
8 21602 1 1 63 VAL C C -16.821 7.276 0.889 1.00 . A A . 63 VAL C 1 1
8 21603 1 1 63 VAL CA C -15.323 7.073 1.111 1.00 . A A . 63 VAL CA 1 1
8 21604 1 1 63 VAL CB C -14.878 5.733 0.497 1.00 . A A . 63 VAL CB 1 1
8 21605 1 1 63 VAL CG1 C -15.030 5.794 -1.026 1.00 . A A . 63 VAL CG1 1 1
8 21606 1 1 63 VAL CG2 C -13.411 5.439 0.838 1.00 . A A . 63 VAL CG2 1 1
8 21607 1 1 63 VAL H H -14.782 6.138 2.976 1.00 . A A . 63 VAL H 1 1
8 21608 1 1 63 VAL HA H -14.759 7.890 0.689 1.00 . A A . 63 VAL HA 1 1
8 21609 1 1 63 VAL HB H -15.503 4.940 0.880 1.00 . A A . 63 VAL HB 1 1
8 21610 1 1 63 VAL HG11 H -16.079 5.838 -1.281 1.00 . A A . 63 VAL HG11 1 1
8 21611 1 1 63 VAL HG12 H -14.589 4.914 -1.469 1.00 . A A . 63 VAL HG12 1 1
8 21612 1 1 63 VAL HG13 H -14.530 6.675 -1.403 1.00 . A A . 63 VAL HG13 1 1
8 21613 1 1 63 VAL HG21 H -12.768 6.087 0.261 1.00 . A A . 63 VAL HG21 1 1
8 21614 1 1 63 VAL HG22 H -13.190 4.405 0.599 1.00 . A A . 63 VAL HG22 1 1
8 21615 1 1 63 VAL HG23 H -13.243 5.607 1.891 1.00 . A A . 63 VAL HG23 1 1
8 21616 1 1 63 VAL N N -15.097 6.978 2.588 1.00 . A A . 63 VAL N 1 1
8 21617 1 1 63 VAL O O -17.234 8.072 0.066 1.00 . A A . 63 VAL O 1 1
8 21618 1 1 64 SER C C -19.530 8.104 2.115 1.00 . A A . 64 SER C 1 1
8 21619 1 1 64 SER CA C -19.119 6.750 1.514 1.00 . A A . 64 SER CA 1 1
8 21620 1 1 64 SER CB C -19.741 5.597 2.305 1.00 . A A . 64 SER CB 1 1
8 21621 1 1 64 SER H H -17.274 5.949 2.334 1.00 . A A . 64 SER H 1 1
8 21622 1 1 64 SER HA H -19.411 6.692 0.477 1.00 . A A . 64 SER HA 1 1
8 21623 1 1 64 SER HB2 H -19.226 5.481 3.244 1.00 . A A . 64 SER HB2 1 1
8 21624 1 1 64 SER HB3 H -20.785 5.815 2.495 1.00 . A A . 64 SER HB3 1 1
8 21625 1 1 64 SER HG H -20.233 3.753 1.926 1.00 . A A . 64 SER HG 1 1
8 21626 1 1 64 SER N N -17.639 6.576 1.652 1.00 . A A . 64 SER N 1 1
8 21627 1 1 64 SER O O -20.446 8.749 1.641 1.00 . A A . 64 SER O 1 1
8 21628 1 1 64 SER OG O -19.624 4.396 1.555 1.00 . A A . 64 SER OG 1 1
8 21629 1 1 65 LYS C C -18.581 11.026 3.024 1.00 . A A . 65 LYS C 1 1
8 21630 1 1 65 LYS CA C -19.167 9.834 3.807 1.00 . A A . 65 LYS CA 1 1
8 21631 1 1 65 LYS CB C -18.500 9.716 5.174 1.00 . A A . 65 LYS CB 1 1
8 21632 1 1 65 LYS CD C -19.646 10.703 7.167 1.00 . A A . 65 LYS CD 1 1
8 21633 1 1 65 LYS CE C -18.570 10.601 8.254 1.00 . A A . 65 LYS CE 1 1
8 21634 1 1 65 LYS CG C -19.563 9.483 6.245 1.00 . A A . 65 LYS CG 1 1
8 21635 1 1 65 LYS H H -18.117 7.997 3.518 1.00 . A A . 65 LYS H 1 1
8 21636 1 1 65 LYS HA H -20.232 9.946 3.928 1.00 . A A . 65 LYS HA 1 1
8 21637 1 1 65 LYS HB2 H -17.811 8.882 5.166 1.00 . A A . 65 LYS HB2 1 1
8 21638 1 1 65 LYS HB3 H -17.960 10.616 5.386 1.00 . A A . 65 LYS HB3 1 1
8 21639 1 1 65 LYS HD2 H -19.491 11.602 6.589 1.00 . A A . 65 LYS HD2 1 1
8 21640 1 1 65 LYS HD3 H -20.620 10.736 7.630 1.00 . A A . 65 LYS HD3 1 1
8 21641 1 1 65 LYS HE2 H -18.837 9.839 8.974 1.00 . A A . 65 LYS HE2 1 1
8 21642 1 1 65 LYS HE3 H -17.609 10.384 7.814 1.00 . A A . 65 LYS HE3 1 1
8 21643 1 1 65 LYS HG2 H -20.518 9.321 5.769 1.00 . A A . 65 LYS HG2 1 1
8 21644 1 1 65 LYS HG3 H -19.298 8.610 6.823 1.00 . A A . 65 LYS HG3 1 1
8 21645 1 1 65 LYS HZ1 H -17.832 11.946 9.662 1.00 . A A . 65 LYS HZ1 1 1
8 21646 1 1 65 LYS HZ2 H -19.479 12.155 9.305 1.00 . A A . 65 LYS HZ2 1 1
8 21647 1 1 65 LYS HZ3 H -18.294 12.666 8.198 1.00 . A A . 65 LYS HZ3 1 1
8 21648 1 1 65 LYS N N -18.848 8.535 3.156 1.00 . A A . 65 LYS N 1 1
8 21649 1 1 65 LYS NZ N -18.542 11.943 8.903 1.00 . A A . 65 LYS NZ 1 1
8 21650 1 1 65 LYS O O -18.907 12.165 3.301 1.00 . A A . 65 LYS O 1 1
8 21651 1 1 66 TRP C C -18.055 12.275 0.093 1.00 . A A . 66 TRP C 1 1
8 21652 1 1 66 TRP CA C -17.129 11.914 1.267 1.00 . A A . 66 TRP CA 1 1
8 21653 1 1 66 TRP CB C -15.785 11.382 0.738 1.00 . A A . 66 TRP CB 1 1
8 21654 1 1 66 TRP CD1 C -14.908 11.672 3.116 1.00 . A A . 66 TRP CD1 1 1
8 21655 1 1 66 TRP CD2 C -13.275 11.288 1.616 1.00 . A A . 66 TRP CD2 1 1
8 21656 1 1 66 TRP CE2 C -12.646 11.416 2.877 1.00 . A A . 66 TRP CE2 1 1
8 21657 1 1 66 TRP CE3 C -12.463 11.043 0.494 1.00 . A A . 66 TRP CE3 1 1
8 21658 1 1 66 TRP CG C -14.713 11.451 1.791 1.00 . A A . 66 TRP CG 1 1
8 21659 1 1 66 TRP CH2 C -10.472 11.061 1.894 1.00 . A A . 66 TRP CH2 1 1
8 21660 1 1 66 TRP CZ2 C -11.262 11.304 3.019 1.00 . A A . 66 TRP CZ2 1 1
8 21661 1 1 66 TRP CZ3 C -11.070 10.930 0.634 1.00 . A A . 66 TRP CZ3 1 1
8 21662 1 1 66 TRP H H -17.471 9.860 1.843 1.00 . A A . 66 TRP H 1 1
8 21663 1 1 66 TRP HA H -16.966 12.772 1.900 1.00 . A A . 66 TRP HA 1 1
8 21664 1 1 66 TRP HB2 H -15.907 10.356 0.427 1.00 . A A . 66 TRP HB2 1 1
8 21665 1 1 66 TRP HB3 H -15.482 11.975 -0.114 1.00 . A A . 66 TRP HB3 1 1
8 21666 1 1 66 TRP HD1 H -15.864 11.833 3.593 1.00 . A A . 66 TRP HD1 1 1
8 21667 1 1 66 TRP HE1 H -13.543 11.768 4.723 1.00 . A A . 66 TRP HE1 1 1
8 21668 1 1 66 TRP HE3 H -12.914 10.940 -0.481 1.00 . A A . 66 TRP HE3 1 1
8 21669 1 1 66 TRP HH2 H -9.401 10.974 1.995 1.00 . A A . 66 TRP HH2 1 1
8 21670 1 1 66 TRP HZ2 H -10.805 11.405 3.994 1.00 . A A . 66 TRP HZ2 1 1
8 21671 1 1 66 TRP HZ3 H -10.457 10.743 -0.235 1.00 . A A . 66 TRP HZ3 1 1
8 21672 1 1 66 TRP N N -17.723 10.782 2.054 1.00 . A A . 66 TRP N 1 1
8 21673 1 1 66 TRP NE1 N -13.682 11.643 3.760 1.00 . A A . 66 TRP NE1 1 1
8 21674 1 1 66 TRP O O -17.655 12.235 -1.058 1.00 . A A . 66 TRP O 1 1
8 21675 1 1 67 LYS C C -20.432 11.820 -1.695 1.00 . A A . 67 LYS C 1 1
8 21676 1 1 67 LYS CA C -20.271 12.985 -0.702 1.00 . A A . 67 LYS CA 1 1
8 21677 1 1 67 LYS CB C -19.676 14.221 -1.393 1.00 . A A . 67 LYS CB 1 1
8 21678 1 1 67 LYS CD C -20.112 16.679 -1.238 1.00 . A A . 67 LYS CD 1 1
8 21679 1 1 67 LYS CE C -21.190 17.766 -1.316 1.00 . A A . 67 LYS CE 1 1
8 21680 1 1 67 LYS CG C -20.745 15.312 -1.508 1.00 . A A . 67 LYS CG 1 1
8 21681 1 1 67 LYS H H -19.586 12.643 1.316 1.00 . A A . 67 LYS H 1 1
8 21682 1 1 67 LYS HA H -21.226 13.235 -0.268 1.00 . A A . 67 LYS HA 1 1
8 21683 1 1 67 LYS HB2 H -18.843 14.592 -0.812 1.00 . A A . 67 LYS HB2 1 1
8 21684 1 1 67 LYS HB3 H -19.332 13.951 -2.380 1.00 . A A . 67 LYS HB3 1 1
8 21685 1 1 67 LYS HD2 H -19.667 16.681 -0.253 1.00 . A A . 67 LYS HD2 1 1
8 21686 1 1 67 LYS HD3 H -19.351 16.876 -1.978 1.00 . A A . 67 LYS HD3 1 1
8 21687 1 1 67 LYS HE2 H -21.374 18.036 -2.347 1.00 . A A . 67 LYS HE2 1 1
8 21688 1 1 67 LYS HE3 H -22.101 17.428 -0.846 1.00 . A A . 67 LYS HE3 1 1
8 21689 1 1 67 LYS HG2 H -21.165 15.299 -2.503 1.00 . A A . 67 LYS HG2 1 1
8 21690 1 1 67 LYS HG3 H -21.525 15.130 -0.784 1.00 . A A . 67 LYS HG3 1 1
8 21691 1 1 67 LYS HZ1 H -20.463 18.654 0.424 1.00 . A A . 67 LYS HZ1 1 1
8 21692 1 1 67 LYS HZ2 H -21.306 19.717 -0.598 1.00 . A A . 67 LYS HZ2 1 1
8 21693 1 1 67 LYS HZ3 H -19.732 19.221 -0.998 1.00 . A A . 67 LYS HZ3 1 1
8 21694 1 1 67 LYS N N -19.294 12.623 0.381 1.00 . A A . 67 LYS N 1 1
8 21695 1 1 67 LYS NZ N -20.630 18.926 -0.565 1.00 . A A . 67 LYS NZ 1 1
8 21696 1 1 67 LYS O O -20.016 10.706 -1.430 1.00 . A A . 67 LYS O 1 1
8 21697 1 1 68 LEU C C -20.442 11.291 -5.120 1.00 . A A . 68 LEU C 1 1
8 21698 1 1 68 LEU CA C -21.227 10.974 -3.838 1.00 . A A . 68 LEU CA 1 1
8 21699 1 1 68 LEU CB C -22.736 10.931 -4.109 1.00 . A A . 68 LEU CB 1 1
8 21700 1 1 68 LEU CD1 C -24.155 8.878 -3.952 1.00 . A A . 68 LEU CD1 1 1
8 21701 1 1 68 LEU CD2 C -23.661 9.885 -6.185 1.00 . A A . 68 LEU CD2 1 1
8 21702 1 1 68 LEU CG C -23.100 9.607 -4.787 1.00 . A A . 68 LEU CG 1 1
8 21703 1 1 68 LEU H H -21.370 12.969 -3.027 1.00 . A A . 68 LEU H 1 1
8 21704 1 1 68 LEU HA H -20.902 10.031 -3.428 1.00 . A A . 68 LEU HA 1 1
8 21705 1 1 68 LEU HB2 H -23.270 11.016 -3.173 1.00 . A A . 68 LEU HB2 1 1
8 21706 1 1 68 LEU HB3 H -23.011 11.752 -4.753 1.00 . A A . 68 LEU HB3 1 1
8 21707 1 1 68 LEU HD11 H -23.812 8.796 -2.930 1.00 . A A . 68 LEU HD11 1 1
8 21708 1 1 68 LEU HD12 H -24.314 7.890 -4.358 1.00 . A A . 68 LEU HD12 1 1
8 21709 1 1 68 LEU HD13 H -25.081 9.432 -3.977 1.00 . A A . 68 LEU HD13 1 1
8 21710 1 1 68 LEU HD21 H -22.922 10.413 -6.770 1.00 . A A . 68 LEU HD21 1 1
8 21711 1 1 68 LEU HD22 H -24.553 10.489 -6.101 1.00 . A A . 68 LEU HD22 1 1
8 21712 1 1 68 LEU HD23 H -23.903 8.951 -6.668 1.00 . A A . 68 LEU HD23 1 1
8 21713 1 1 68 LEU HG H -22.217 8.989 -4.868 1.00 . A A . 68 LEU HG 1 1
8 21714 1 1 68 LEU N N -21.039 12.066 -2.834 1.00 . A A . 68 LEU N 1 1
8 21715 1 1 68 LEU O O -19.466 10.632 -5.427 1.00 . A A . 68 LEU O 1 1
8 21716 1 1 69 HIS C C -20.071 11.500 -8.111 1.00 . A A . 69 HIS C 1 1
8 21717 1 1 69 HIS CA C -20.157 12.686 -7.132 1.00 . A A . 69 HIS CA 1 1
8 21718 1 1 69 HIS CB C -18.751 13.133 -6.703 1.00 . A A . 69 HIS CB 1 1
8 21719 1 1 69 HIS CD2 C -19.093 15.739 -6.774 1.00 . A A . 69 HIS CD2 1 1
8 21720 1 1 69 HIS CE1 C -18.665 16.168 -4.694 1.00 . A A . 69 HIS CE1 1 1
8 21721 1 1 69 HIS CG C -18.805 14.539 -6.171 1.00 . A A . 69 HIS CG 1 1
8 21722 1 1 69 HIS H H -21.650 12.810 -5.579 1.00 . A A . 69 HIS H 1 1
8 21723 1 1 69 HIS HA H -20.669 13.512 -7.601 1.00 . A A . 69 HIS HA 1 1
8 21724 1 1 69 HIS HB2 H -18.381 12.473 -5.934 1.00 . A A . 69 HIS HB2 1 1
8 21725 1 1 69 HIS HB3 H -18.087 13.098 -7.554 1.00 . A A . 69 HIS HB3 1 1
8 21726 1 1 69 HIS HD1 H -18.296 14.196 -4.143 1.00 . A A . 69 HIS HD1 1 1
8 21727 1 1 69 HIS HD2 H -19.349 15.865 -7.816 1.00 . A A . 69 HIS HD2 1 1
8 21728 1 1 69 HIS HE1 H -18.512 16.691 -3.762 1.00 . A A . 69 HIS HE1 1 1
8 21729 1 1 69 HIS N N -20.863 12.299 -5.862 1.00 . A A . 69 HIS N 1 1
8 21730 1 1 69 HIS ND1 N -18.537 14.838 -4.844 1.00 . A A . 69 HIS ND1 1 1
8 21731 1 1 69 HIS NE2 N -19.002 16.767 -5.840 1.00 . A A . 69 HIS NE2 1 1
8 21732 1 1 69 HIS O O -20.567 10.420 -7.845 1.00 . A A . 69 HIS O 1 1
8 21733 1 1 70 ARG C C -18.185 9.641 -9.803 1.00 . A A . 70 ARG C 1 1
8 21734 1 1 70 ARG CA C -19.305 10.595 -10.241 1.00 . A A . 70 ARG CA 1 1
8 21735 1 1 70 ARG CB C -18.949 11.288 -11.562 1.00 . A A . 70 ARG CB 1 1
8 21736 1 1 70 ARG CD C -18.232 9.371 -13.026 1.00 . A A . 70 ARG CD 1 1
8 21737 1 1 70 ARG CG C -19.343 10.393 -12.745 1.00 . A A . 70 ARG CG 1 1
8 21738 1 1 70 ARG CZ C -16.879 10.593 -14.634 1.00 . A A . 70 ARG CZ 1 1
8 21739 1 1 70 ARG H H -19.046 12.580 -9.432 1.00 . A A . 70 ARG H 1 1
8 21740 1 1 70 ARG HA H -20.238 10.063 -10.342 1.00 . A A . 70 ARG HA 1 1
8 21741 1 1 70 ARG HB2 H -19.483 12.226 -11.629 1.00 . A A . 70 ARG HB2 1 1
8 21742 1 1 70 ARG HB3 H -17.887 11.478 -11.594 1.00 . A A . 70 ARG HB3 1 1
8 21743 1 1 70 ARG HD2 H -18.030 8.786 -12.141 1.00 . A A . 70 ARG HD2 1 1
8 21744 1 1 70 ARG HD3 H -18.515 8.728 -13.845 1.00 . A A . 70 ARG HD3 1 1
8 21745 1 1 70 ARG HE H -16.362 10.399 -12.724 1.00 . A A . 70 ARG HE 1 1
8 21746 1 1 70 ARG HG2 H -20.260 9.871 -12.509 1.00 . A A . 70 ARG HG2 1 1
8 21747 1 1 70 ARG HG3 H -19.496 11.005 -13.622 1.00 . A A . 70 ARG HG3 1 1
8 21748 1 1 70 ARG HH11 H -16.638 8.748 -15.387 1.00 . A A . 70 ARG HH11 1 1
8 21749 1 1 70 ARG HH12 H -16.558 10.042 -16.537 1.00 . A A . 70 ARG HH12 1 1
8 21750 1 1 70 ARG HH21 H -17.078 12.534 -14.169 1.00 . A A . 70 ARG HH21 1 1
8 21751 1 1 70 ARG HH22 H -16.806 12.192 -15.844 1.00 . A A . 70 ARG HH22 1 1
8 21752 1 1 70 ARG N N -19.439 11.702 -9.243 1.00 . A A . 70 ARG N 1 1
8 21753 1 1 70 ARG NE N -17.034 10.179 -13.402 1.00 . A A . 70 ARG NE 1 1
8 21754 1 1 70 ARG NH1 N -16.676 9.727 -15.595 1.00 . A A . 70 ARG NH1 1 1
8 21755 1 1 70 ARG NH2 N -16.925 11.873 -14.903 1.00 . A A . 70 ARG NH2 1 1
8 21756 1 1 70 ARG O O -17.019 9.992 -9.824 1.00 . A A . 70 ARG O 1 1
8 21757 1 1 71 ASP C C -17.340 6.323 -9.957 1.00 . A A . 71 ASP C 1 1
8 21758 1 1 71 ASP CA C -17.492 7.468 -8.946 1.00 . A A . 71 ASP CA 1 1
8 21759 1 1 71 ASP CB C -17.998 6.936 -7.600 1.00 . A A . 71 ASP CB 1 1
8 21760 1 1 71 ASP CG C -16.998 5.919 -7.034 1.00 . A A . 71 ASP CG 1 1
8 21761 1 1 71 ASP H H -19.480 8.188 -9.383 1.00 . A A . 71 ASP H 1 1
8 21762 1 1 71 ASP HA H -16.547 7.969 -8.808 1.00 . A A . 71 ASP HA 1 1
8 21763 1 1 71 ASP HB2 H -18.106 7.759 -6.908 1.00 . A A . 71 ASP HB2 1 1
8 21764 1 1 71 ASP HB3 H -18.955 6.457 -7.739 1.00 . A A . 71 ASP HB3 1 1
8 21765 1 1 71 ASP N N -18.534 8.444 -9.398 1.00 . A A . 71 ASP N 1 1
8 21766 1 1 71 ASP O O -16.247 6.040 -10.405 1.00 . A A . 71 ASP O 1 1
8 21767 1 1 71 ASP OD1 O -17.128 4.746 -7.349 1.00 . A A . 71 ASP OD1 1 1
8 21768 1 1 71 ASP OD2 O -16.118 6.333 -6.294 1.00 . A A . 71 ASP OD2 1 1
8 21769 1 1 72 GLN C C -17.428 3.418 -10.729 1.00 . A A . 72 GLN C 1 1
8 21770 1 1 72 GLN CA C -18.374 4.508 -11.264 1.00 . A A . 72 GLN CA 1 1
8 21771 1 1 72 GLN CB C -17.869 5.096 -12.593 1.00 . A A . 72 GLN CB 1 1
8 21772 1 1 72 GLN CD C -19.786 4.845 -14.182 1.00 . A A . 72 GLN CD 1 1
8 21773 1 1 72 GLN CG C -19.010 5.830 -13.304 1.00 . A A . 72 GLN CG 1 1
8 21774 1 1 72 GLN H H -19.291 5.910 -9.902 1.00 . A A . 72 GLN H 1 1
8 21775 1 1 72 GLN HA H -19.363 4.099 -11.400 1.00 . A A . 72 GLN HA 1 1
8 21776 1 1 72 GLN HB2 H -17.063 5.788 -12.400 1.00 . A A . 72 GLN HB2 1 1
8 21777 1 1 72 GLN HB3 H -17.511 4.297 -13.224 1.00 . A A . 72 GLN HB3 1 1
8 21778 1 1 72 GLN HE21 H -21.055 4.331 -12.740 1.00 . A A . 72 GLN HE21 1 1
8 21779 1 1 72 GLN HE22 H -21.299 3.558 -14.231 1.00 . A A . 72 GLN HE22 1 1
8 21780 1 1 72 GLN HG2 H -19.674 6.262 -12.569 1.00 . A A . 72 GLN HG2 1 1
8 21781 1 1 72 GLN HG3 H -18.600 6.615 -13.923 1.00 . A A . 72 GLN HG3 1 1
8 21782 1 1 72 GLN N N -18.430 5.658 -10.297 1.00 . A A . 72 GLN N 1 1
8 21783 1 1 72 GLN NE2 N -20.797 4.190 -13.676 1.00 . A A . 72 GLN NE2 1 1
8 21784 1 1 72 GLN O O -17.841 2.552 -9.979 1.00 . A A . 72 GLN O 1 1
8 21785 1 1 72 GLN OE1 O -19.470 4.668 -15.342 1.00 . A A . 72 GLN OE1 1 1
8 21786 1 1 73 GLU C C -14.041 3.198 -9.893 1.00 . A A . 73 GLU C 1 1
8 21787 1 1 73 GLU CA C -15.194 2.456 -10.575 1.00 . A A . 73 GLU CA 1 1
8 21788 1 1 73 GLU CB C -14.717 1.696 -11.818 1.00 . A A . 73 GLU CB 1 1
8 21789 1 1 73 GLU CD C -12.829 0.140 -11.257 1.00 . A A . 73 GLU CD 1 1
8 21790 1 1 73 GLU CG C -14.347 0.255 -11.440 1.00 . A A . 73 GLU CG 1 1
8 21791 1 1 73 GLU H H -15.842 4.186 -11.669 1.00 . A A . 73 GLU H 1 1
8 21792 1 1 73 GLU HA H -15.675 1.783 -9.883 1.00 . A A . 73 GLU HA 1 1
8 21793 1 1 73 GLU HB2 H -15.509 1.680 -12.554 1.00 . A A . 73 GLU HB2 1 1
8 21794 1 1 73 GLU HB3 H -13.853 2.189 -12.234 1.00 . A A . 73 GLU HB3 1 1
8 21795 1 1 73 GLU HG2 H -14.843 -0.014 -10.520 1.00 . A A . 73 GLU HG2 1 1
8 21796 1 1 73 GLU HG3 H -14.662 -0.413 -12.228 1.00 . A A . 73 GLU HG3 1 1
8 21797 1 1 73 GLU N N -16.163 3.466 -11.083 1.00 . A A . 73 GLU N 1 1
8 21798 1 1 73 GLU O O -13.434 4.075 -10.475 1.00 . A A . 73 GLU O 1 1
8 21799 1 1 73 GLU OE1 O -12.347 0.526 -10.205 1.00 . A A . 73 GLU OE1 1 1
8 21800 1 1 73 GLU OE2 O -12.177 -0.335 -12.172 1.00 . A A . 73 GLU OE2 1 1
8 21801 1 1 74 TYR C C -11.468 2.654 -7.693 1.00 . A A . 74 TYR C 1 1
8 21802 1 1 74 TYR CA C -12.657 3.589 -7.929 1.00 . A A . 74 TYR CA 1 1
8 21803 1 1 74 TYR CB C -13.284 3.999 -6.592 1.00 . A A . 74 TYR CB 1 1
8 21804 1 1 74 TYR CD1 C -13.035 6.462 -7.104 1.00 . A A . 74 TYR CD1 1 1
8 21805 1 1 74 TYR CD2 C -12.240 5.624 -4.970 1.00 . A A . 74 TYR CD2 1 1
8 21806 1 1 74 TYR CE1 C -12.630 7.753 -6.746 1.00 . A A . 74 TYR CE1 1 1
8 21807 1 1 74 TYR CE2 C -11.835 6.915 -4.615 1.00 . A A . 74 TYR CE2 1 1
8 21808 1 1 74 TYR CG C -12.841 5.395 -6.215 1.00 . A A . 74 TYR CG 1 1
8 21809 1 1 74 TYR CZ C -12.029 7.978 -5.502 1.00 . A A . 74 TYR CZ 1 1
8 21810 1 1 74 TYR H H -14.274 2.182 -8.200 1.00 . A A . 74 TYR H 1 1
8 21811 1 1 74 TYR HA H -12.346 4.465 -8.475 1.00 . A A . 74 TYR HA 1 1
8 21812 1 1 74 TYR HB2 H -14.361 3.978 -6.679 1.00 . A A . 74 TYR HB2 1 1
8 21813 1 1 74 TYR HB3 H -12.974 3.306 -5.824 1.00 . A A . 74 TYR HB3 1 1
8 21814 1 1 74 TYR HD1 H -13.496 6.287 -8.066 1.00 . A A . 74 TYR HD1 1 1
8 21815 1 1 74 TYR HD2 H -12.088 4.804 -4.284 1.00 . A A . 74 TYR HD2 1 1
8 21816 1 1 74 TYR HE1 H -12.781 8.574 -7.431 1.00 . A A . 74 TYR HE1 1 1
8 21817 1 1 74 TYR HE2 H -11.373 7.090 -3.655 1.00 . A A . 74 TYR HE2 1 1
8 21818 1 1 74 TYR HH H -12.389 9.708 -4.776 1.00 . A A . 74 TYR HH 1 1
8 21819 1 1 74 TYR N N -13.754 2.878 -8.658 1.00 . A A . 74 TYR N 1 1
8 21820 1 1 74 TYR O O -11.637 1.465 -7.518 1.00 . A A . 74 TYR O 1 1
8 21821 1 1 74 TYR OH O -11.631 9.252 -5.150 1.00 . A A . 74 TYR OH 1 1
8 21822 1 1 75 GLU C C -8.310 2.843 -6.201 1.00 . A A . 75 GLU C 1 1
8 21823 1 1 75 GLU CA C -9.070 2.330 -7.426 1.00 . A A . 75 GLU CA 1 1
8 21824 1 1 75 GLU CB C -8.209 2.444 -8.687 1.00 . A A . 75 GLU CB 1 1
8 21825 1 1 75 GLU CD C -5.772 2.041 -8.234 1.00 . A A . 75 GLU CD 1 1
8 21826 1 1 75 GLU CG C -7.098 1.386 -8.640 1.00 . A A . 75 GLU CG 1 1
8 21827 1 1 75 GLU H H -10.161 4.156 -7.801 1.00 . A A . 75 GLU H 1 1
8 21828 1 1 75 GLU HA H -9.368 1.305 -7.275 1.00 . A A . 75 GLU HA 1 1
8 21829 1 1 75 GLU HB2 H -8.825 2.280 -9.559 1.00 . A A . 75 GLU HB2 1 1
8 21830 1 1 75 GLU HB3 H -7.767 3.427 -8.736 1.00 . A A . 75 GLU HB3 1 1
8 21831 1 1 75 GLU HG2 H -7.358 0.625 -7.918 1.00 . A A . 75 GLU HG2 1 1
8 21832 1 1 75 GLU HG3 H -6.990 0.933 -9.614 1.00 . A A . 75 GLU HG3 1 1
8 21833 1 1 75 GLU N N -10.270 3.187 -7.671 1.00 . A A . 75 GLU N 1 1
8 21834 1 1 75 GLU O O -7.957 4.005 -6.120 1.00 . A A . 75 GLU O 1 1
8 21835 1 1 75 GLU OE1 O -5.073 2.515 -9.115 1.00 . A A . 75 GLU OE1 1 1
8 21836 1 1 75 GLU OE2 O -5.477 2.057 -7.049 1.00 . A A . 75 GLU OE2 1 1
8 21837 1 1 76 VAL C C -5.980 1.694 -3.933 1.00 . A A . 76 VAL C 1 1
8 21838 1 1 76 VAL CA C -7.329 2.409 -4.016 1.00 . A A . 76 VAL CA 1 1
8 21839 1 1 76 VAL CB C -8.206 1.984 -2.827 1.00 . A A . 76 VAL CB 1 1
8 21840 1 1 76 VAL CG1 C -7.900 2.884 -1.632 1.00 . A A . 76 VAL CG1 1 1
8 21841 1 1 76 VAL CG2 C -9.695 2.103 -3.172 1.00 . A A . 76 VAL CG2 1 1
8 21842 1 1 76 VAL H H -8.362 1.051 -5.341 1.00 . A A . 76 VAL H 1 1
8 21843 1 1 76 VAL HA H -7.192 3.478 -4.009 1.00 . A A . 76 VAL HA 1 1
8 21844 1 1 76 VAL HB H -7.978 0.959 -2.566 1.00 . A A . 76 VAL HB 1 1
8 21845 1 1 76 VAL HG11 H -6.970 2.574 -1.177 1.00 . A A . 76 VAL HG11 1 1
8 21846 1 1 76 VAL HG12 H -8.699 2.806 -0.911 1.00 . A A . 76 VAL HG12 1 1
8 21847 1 1 76 VAL HG13 H -7.814 3.907 -1.966 1.00 . A A . 76 VAL HG13 1 1
8 21848 1 1 76 VAL HG21 H -10.275 2.099 -2.260 1.00 . A A . 76 VAL HG21 1 1
8 21849 1 1 76 VAL HG22 H -9.988 1.264 -3.786 1.00 . A A . 76 VAL HG22 1 1
8 21850 1 1 76 VAL HG23 H -9.870 3.023 -3.708 1.00 . A A . 76 VAL HG23 1 1
8 21851 1 1 76 VAL N N -8.062 1.981 -5.249 1.00 . A A . 76 VAL N 1 1
8 21852 1 1 76 VAL O O -5.882 0.519 -4.221 1.00 . A A . 76 VAL O 1 1
8 21853 1 1 77 THR C C -3.262 1.636 -1.891 1.00 . A A . 77 THR C 1 1
8 21854 1 1 77 THR CA C -3.614 1.723 -3.377 1.00 . A A . 77 THR CA 1 1
8 21855 1 1 77 THR CB C -2.607 2.601 -4.136 1.00 . A A . 77 THR CB 1 1
8 21856 1 1 77 THR CG2 C -1.378 1.763 -4.514 1.00 . A A . 77 THR CG2 1 1
8 21857 1 1 77 THR H H -5.059 3.326 -3.258 1.00 . A A . 77 THR H 1 1
8 21858 1 1 77 THR HA H -3.642 0.734 -3.810 1.00 . A A . 77 THR HA 1 1
8 21859 1 1 77 THR HB H -2.295 3.417 -3.503 1.00 . A A . 77 THR HB 1 1
8 21860 1 1 77 THR HG1 H -3.530 2.382 -5.841 1.00 . A A . 77 THR HG1 1 1
8 21861 1 1 77 THR HG21 H -1.697 0.846 -4.990 1.00 . A A . 77 THR HG21 1 1
8 21862 1 1 77 THR HG22 H -0.814 1.526 -3.624 1.00 . A A . 77 THR HG22 1 1
8 21863 1 1 77 THR HG23 H -0.755 2.322 -5.196 1.00 . A A . 77 THR HG23 1 1
8 21864 1 1 77 THR N N -4.950 2.383 -3.511 1.00 . A A . 77 THR N 1 1
8 21865 1 1 77 THR O O -3.384 2.603 -1.162 1.00 . A A . 77 THR O 1 1
8 21866 1 1 77 THR OG1 O -3.207 3.121 -5.319 1.00 . A A . 77 THR OG1 1 1
8 21867 1 1 78 TRP C C -1.070 -0.170 0.167 1.00 . A A . 78 TRP C 1 1
8 21868 1 1 78 TRP CA C -2.520 0.302 0.007 1.00 . A A . 78 TRP CA 1 1
8 21869 1 1 78 TRP CB C -3.518 -0.767 0.495 1.00 . A A . 78 TRP CB 1 1
8 21870 1 1 78 TRP CD1 C -5.031 1.155 1.137 1.00 . A A . 78 TRP CD1 1 1
8 21871 1 1 78 TRP CD2 C -5.392 -0.670 2.397 1.00 . A A . 78 TRP CD2 1 1
8 21872 1 1 78 TRP CE2 C -6.260 0.344 2.877 1.00 . A A . 78 TRP CE2 1 1
8 21873 1 1 78 TRP CE3 C -5.440 -1.931 3.022 1.00 . A A . 78 TRP CE3 1 1
8 21874 1 1 78 TRP CG C -4.597 -0.114 1.308 1.00 . A A . 78 TRP CG 1 1
8 21875 1 1 78 TRP CH2 C -7.164 -1.142 4.540 1.00 . A A . 78 TRP CH2 1 1
8 21876 1 1 78 TRP CZ2 C -7.134 0.118 3.938 1.00 . A A . 78 TRP CZ2 1 1
8 21877 1 1 78 TRP CZ3 C -6.323 -2.163 4.080 1.00 . A A . 78 TRP CZ3 1 1
8 21878 1 1 78 TRP H H -2.783 -0.284 -2.049 1.00 . A A . 78 TRP H 1 1
8 21879 1 1 78 TRP HA H -2.674 1.223 0.546 1.00 . A A . 78 TRP HA 1 1
8 21880 1 1 78 TRP HB2 H -3.962 -1.263 -0.356 1.00 . A A . 78 TRP HB2 1 1
8 21881 1 1 78 TRP HB3 H -3.000 -1.493 1.104 1.00 . A A . 78 TRP HB3 1 1
8 21882 1 1 78 TRP HD1 H -4.668 1.843 0.395 1.00 . A A . 78 TRP HD1 1 1
8 21883 1 1 78 TRP HE1 H -6.444 2.295 2.188 1.00 . A A . 78 TRP HE1 1 1
8 21884 1 1 78 TRP HE3 H -4.806 -2.732 2.676 1.00 . A A . 78 TRP HE3 1 1
8 21885 1 1 78 TRP HH2 H -7.840 -1.333 5.351 1.00 . A A . 78 TRP HH2 1 1
8 21886 1 1 78 TRP HZ2 H -7.780 0.916 4.297 1.00 . A A . 78 TRP HZ2 1 1
8 21887 1 1 78 TRP HZ3 H -6.353 -3.136 4.547 1.00 . A A . 78 TRP HZ3 1 1
8 21888 1 1 78 TRP N N -2.853 0.480 -1.438 1.00 . A A . 78 TRP N 1 1
8 21889 1 1 78 TRP NE1 N -5.992 1.435 2.083 1.00 . A A . 78 TRP NE1 1 1
8 21890 1 1 78 TRP O O -0.745 -1.309 -0.094 1.00 . A A . 78 TRP O 1 1
8 21891 1 1 79 TYR C C 1.476 -0.123 2.224 1.00 . A A . 79 TYR C 1 1
8 21892 1 1 79 TYR CA C 1.240 0.341 0.780 1.00 . A A . 79 TYR CA 1 1
8 21893 1 1 79 TYR CB C 2.035 1.623 0.489 1.00 . A A . 79 TYR CB 1 1
8 21894 1 1 79 TYR CD1 C 2.441 1.245 -1.979 1.00 . A A . 79 TYR CD1 1 1
8 21895 1 1 79 TYR CD2 C 1.170 3.199 -1.287 1.00 . A A . 79 TYR CD2 1 1
8 21896 1 1 79 TYR CE1 C 2.296 1.625 -3.317 1.00 . A A . 79 TYR CE1 1 1
8 21897 1 1 79 TYR CE2 C 1.027 3.574 -2.628 1.00 . A A . 79 TYR CE2 1 1
8 21898 1 1 79 TYR CG C 1.877 2.031 -0.961 1.00 . A A . 79 TYR CG 1 1
8 21899 1 1 79 TYR CZ C 1.588 2.788 -3.642 1.00 . A A . 79 TYR CZ 1 1
8 21900 1 1 79 TYR H H -0.489 1.627 0.798 1.00 . A A . 79 TYR H 1 1
8 21901 1 1 79 TYR HA H 1.522 -0.432 0.086 1.00 . A A . 79 TYR HA 1 1
8 21902 1 1 79 TYR HB2 H 1.677 2.418 1.126 1.00 . A A . 79 TYR HB2 1 1
8 21903 1 1 79 TYR HB3 H 3.075 1.445 0.694 1.00 . A A . 79 TYR HB3 1 1
8 21904 1 1 79 TYR HD1 H 2.993 0.347 -1.733 1.00 . A A . 79 TYR HD1 1 1
8 21905 1 1 79 TYR HD2 H 0.744 3.818 -0.505 1.00 . A A . 79 TYR HD2 1 1
8 21906 1 1 79 TYR HE1 H 2.735 1.022 -4.100 1.00 . A A . 79 TYR HE1 1 1
8 21907 1 1 79 TYR HE2 H 0.484 4.472 -2.880 1.00 . A A . 79 TYR HE2 1 1
8 21908 1 1 79 TYR HH H 2.251 3.616 -5.231 1.00 . A A . 79 TYR HH 1 1
8 21909 1 1 79 TYR N N -0.197 0.713 0.595 1.00 . A A . 79 TYR N 1 1
8 21910 1 1 79 TYR O O 1.603 0.681 3.126 1.00 . A A . 79 TYR O 1 1
8 21911 1 1 79 TYR OH O 1.448 3.163 -4.962 1.00 . A A . 79 TYR OH 1 1
8 21912 1 1 80 ILE C C 3.143 -2.565 3.965 1.00 . A A . 80 ILE C 1 1
8 21913 1 1 80 ILE CA C 1.743 -1.941 3.835 1.00 . A A . 80 ILE CA 1 1
8 21914 1 1 80 ILE CB C 0.649 -3.003 4.028 1.00 . A A . 80 ILE CB 1 1
8 21915 1 1 80 ILE CD1 C -1.738 -3.282 3.313 1.00 . A A . 80 ILE CD1 1 1
8 21916 1 1 80 ILE CG1 C -0.732 -2.336 3.972 1.00 . A A . 80 ILE CG1 1 1
8 21917 1 1 80 ILE CG2 C 0.822 -3.688 5.389 1.00 . A A . 80 ILE CG2 1 1
8 21918 1 1 80 ILE H H 1.416 -2.044 1.700 1.00 . A A . 80 ILE H 1 1
8 21919 1 1 80 ILE HA H 1.618 -1.151 4.559 1.00 . A A . 80 ILE HA 1 1
8 21920 1 1 80 ILE HB H 0.726 -3.743 3.244 1.00 . A A . 80 ILE HB 1 1
8 21921 1 1 80 ILE HD11 H -2.517 -2.705 2.836 1.00 . A A . 80 ILE HD11 1 1
8 21922 1 1 80 ILE HD12 H -2.175 -3.924 4.064 1.00 . A A . 80 ILE HD12 1 1
8 21923 1 1 80 ILE HD13 H -1.234 -3.887 2.573 1.00 . A A . 80 ILE HD13 1 1
8 21924 1 1 80 ILE HG12 H -1.060 -2.105 4.975 1.00 . A A . 80 ILE HG12 1 1
8 21925 1 1 80 ILE HG13 H -0.669 -1.425 3.395 1.00 . A A . 80 ILE HG13 1 1
8 21926 1 1 80 ILE HG21 H 0.986 -2.939 6.149 1.00 . A A . 80 ILE HG21 1 1
8 21927 1 1 80 ILE HG22 H 1.671 -4.355 5.351 1.00 . A A . 80 ILE HG22 1 1
8 21928 1 1 80 ILE HG23 H -0.068 -4.251 5.624 1.00 . A A . 80 ILE HG23 1 1
8 21929 1 1 80 ILE N N 1.527 -1.416 2.446 1.00 . A A . 80 ILE N 1 1
8 21930 1 1 80 ILE O O 3.741 -2.975 2.988 1.00 . A A . 80 ILE O 1 1
8 21931 1 1 81 SER C C 4.981 -4.307 6.473 1.00 . A A . 81 SER C 1 1
8 21932 1 1 81 SER CA C 5.022 -3.230 5.378 1.00 . A A . 81 SER CA 1 1
8 21933 1 1 81 SER CB C 5.911 -2.056 5.803 1.00 . A A . 81 SER CB 1 1
8 21934 1 1 81 SER H H 3.158 -2.298 5.942 1.00 . A A . 81 SER H 1 1
8 21935 1 1 81 SER HA H 5.389 -3.651 4.457 1.00 . A A . 81 SER HA 1 1
8 21936 1 1 81 SER HB2 H 5.438 -1.516 6.606 1.00 . A A . 81 SER HB2 1 1
8 21937 1 1 81 SER HB3 H 6.867 -2.435 6.139 1.00 . A A . 81 SER HB3 1 1
8 21938 1 1 81 SER HG H 5.567 -0.394 4.851 1.00 . A A . 81 SER HG 1 1
8 21939 1 1 81 SER N N 3.664 -2.637 5.172 1.00 . A A . 81 SER N 1 1
8 21940 1 1 81 SER O O 5.040 -5.489 6.183 1.00 . A A . 81 SER O 1 1
8 21941 1 1 81 SER OG O 6.096 -1.180 4.698 1.00 . A A . 81 SER OG 1 1
8 21942 1 1 82 TRP C C 3.781 -4.513 9.875 1.00 . A A . 82 TRP C 1 1
8 21943 1 1 82 TRP CA C 4.837 -4.915 8.836 1.00 . A A . 82 TRP CA 1 1
8 21944 1 1 82 TRP CB C 6.240 -4.900 9.452 1.00 . A A . 82 TRP CB 1 1
8 21945 1 1 82 TRP CD1 C 6.845 -5.785 11.744 1.00 . A A . 82 TRP CD1 1 1
8 21946 1 1 82 TRP CD2 C 5.918 -7.359 10.431 1.00 . A A . 82 TRP CD2 1 1
8 21947 1 1 82 TRP CE2 C 6.202 -7.979 11.669 1.00 . A A . 82 TRP CE2 1 1
8 21948 1 1 82 TRP CE3 C 5.326 -8.137 9.419 1.00 . A A . 82 TRP CE3 1 1
8 21949 1 1 82 TRP CG C 6.337 -5.963 10.504 1.00 . A A . 82 TRP CG 1 1
8 21950 1 1 82 TRP CH2 C 5.318 -10.082 10.882 1.00 . A A . 82 TRP CH2 1 1
8 21951 1 1 82 TRP CZ2 C 5.906 -9.324 11.897 1.00 . A A . 82 TRP CZ2 1 1
8 21952 1 1 82 TRP CZ3 C 5.029 -9.490 9.645 1.00 . A A . 82 TRP CZ3 1 1
8 21953 1 1 82 TRP H H 4.835 -2.956 7.933 1.00 . A A . 82 TRP H 1 1
8 21954 1 1 82 TRP HA H 4.619 -5.895 8.443 1.00 . A A . 82 TRP HA 1 1
8 21955 1 1 82 TRP HB2 H 6.974 -5.090 8.681 1.00 . A A . 82 TRP HB2 1 1
8 21956 1 1 82 TRP HB3 H 6.429 -3.935 9.898 1.00 . A A . 82 TRP HB3 1 1
8 21957 1 1 82 TRP HD1 H 7.248 -4.859 12.131 1.00 . A A . 82 TRP HD1 1 1
8 21958 1 1 82 TRP HE1 H 7.067 -7.119 13.359 1.00 . A A . 82 TRP HE1 1 1
8 21959 1 1 82 TRP HE3 H 5.099 -7.691 8.462 1.00 . A A . 82 TRP HE3 1 1
8 21960 1 1 82 TRP HH2 H 5.087 -11.124 11.049 1.00 . A A . 82 TRP HH2 1 1
8 21961 1 1 82 TRP HZ2 H 6.131 -9.776 12.852 1.00 . A A . 82 TRP HZ2 1 1
8 21962 1 1 82 TRP HZ3 H 4.574 -10.077 8.861 1.00 . A A . 82 TRP HZ3 1 1
8 21963 1 1 82 TRP N N 4.880 -3.913 7.725 1.00 . A A . 82 TRP N 1 1
8 21964 1 1 82 TRP NE1 N 6.765 -6.980 12.436 1.00 . A A . 82 TRP NE1 1 1
8 21965 1 1 82 TRP O O 3.837 -3.440 10.445 1.00 . A A . 82 TRP O 1 1
8 21966 1 1 83 SER C C 0.764 -6.271 11.194 1.00 . A A . 83 SER C 1 1
8 21967 1 1 83 SER CA C 1.735 -5.075 11.112 1.00 . A A . 83 SER CA 1 1
8 21968 1 1 83 SER CB C 1.022 -3.835 10.549 1.00 . A A . 83 SER CB 1 1
8 21969 1 1 83 SER H H 2.807 -6.230 9.634 1.00 . A A . 83 SER H 1 1
8 21970 1 1 83 SER HA H 2.157 -4.857 12.082 1.00 . A A . 83 SER HA 1 1
8 21971 1 1 83 SER HB2 H 1.485 -3.537 9.624 1.00 . A A . 83 SER HB2 1 1
8 21972 1 1 83 SER HB3 H -0.018 -4.070 10.367 1.00 . A A . 83 SER HB3 1 1
8 21973 1 1 83 SER HG H 0.734 -1.988 11.086 1.00 . A A . 83 SER HG 1 1
8 21974 1 1 83 SER N N 2.819 -5.375 10.117 1.00 . A A . 83 SER N 1 1
8 21975 1 1 83 SER O O 1.023 -7.304 10.602 1.00 . A A . 83 SER O 1 1
8 21976 1 1 83 SER OG O 1.122 -2.770 11.485 1.00 . A A . 83 SER OG 1 1
8 21977 1 1 84 PRO C C -2.237 -7.240 10.738 1.00 . A A . 84 PRO C 1 1
8 21978 1 1 84 PRO CA C -1.353 -7.186 12.007 1.00 . A A . 84 PRO CA 1 1
8 21979 1 1 84 PRO CB C -2.171 -6.792 13.235 1.00 . A A . 84 PRO CB 1 1
8 21980 1 1 84 PRO CD C -0.743 -4.904 12.657 1.00 . A A . 84 PRO CD 1 1
8 21981 1 1 84 PRO CG C -2.015 -5.307 13.365 1.00 . A A . 84 PRO CG 1 1
8 21982 1 1 84 PRO HA H -0.873 -8.136 12.175 1.00 . A A . 84 PRO HA 1 1
8 21983 1 1 84 PRO HB2 H -3.212 -7.049 13.088 1.00 . A A . 84 PRO HB2 1 1
8 21984 1 1 84 PRO HB3 H -1.784 -7.281 14.115 1.00 . A A . 84 PRO HB3 1 1
8 21985 1 1 84 PRO HD2 H -0.935 -4.076 11.990 1.00 . A A . 84 PRO HD2 1 1
8 21986 1 1 84 PRO HD3 H 0.022 -4.645 13.372 1.00 . A A . 84 PRO HD3 1 1
8 21987 1 1 84 PRO HG2 H -2.859 -4.810 12.913 1.00 . A A . 84 PRO HG2 1 1
8 21988 1 1 84 PRO HG3 H -1.948 -5.038 14.408 1.00 . A A . 84 PRO HG3 1 1
8 21989 1 1 84 PRO N N -0.342 -6.097 11.899 1.00 . A A . 84 PRO N 1 1
8 21990 1 1 84 PRO O O -3.412 -7.606 10.786 1.00 . A A . 84 PRO O 1 1
8 21991 1 1 85 CYS C C -2.680 -8.384 7.851 1.00 . A A . 85 CYS C 1 1
8 21992 1 1 85 CYS CA C -2.456 -6.937 8.329 1.00 . A A . 85 CYS CA 1 1
8 21993 1 1 85 CYS CB C -1.630 -6.141 7.315 1.00 . A A . 85 CYS CB 1 1
8 21994 1 1 85 CYS H H -0.739 -6.631 9.570 1.00 . A A . 85 CYS H 1 1
8 21995 1 1 85 CYS HA H -3.401 -6.448 8.473 1.00 . A A . 85 CYS HA 1 1
8 21996 1 1 85 CYS HB2 H -0.605 -6.481 7.337 1.00 . A A . 85 CYS HB2 1 1
8 21997 1 1 85 CYS HB3 H -2.036 -6.290 6.326 1.00 . A A . 85 CYS HB3 1 1
8 21998 1 1 85 CYS N N -1.675 -6.900 9.594 1.00 . A A . 85 CYS N 1 1
8 21999 1 1 85 CYS O O -3.153 -8.594 6.760 1.00 . A A . 85 CYS O 1 1
8 22000 1 1 85 CYS SG S -1.691 -4.374 7.733 1.00 . A A . 85 CYS SG 1 1
8 22001 1 1 86 THR C C -4.144 -11.031 8.298 1.00 . A A . 86 THR C 1 1
8 22002 1 1 86 THR CA C -2.631 -10.795 8.240 1.00 . A A . 86 THR CA 1 1
8 22003 1 1 86 THR CB C -1.883 -11.671 9.259 1.00 . A A . 86 THR CB 1 1
8 22004 1 1 86 THR CG2 C -2.183 -13.149 8.993 1.00 . A A . 86 THR CG2 1 1
8 22005 1 1 86 THR H H -2.017 -9.203 9.552 1.00 . A A . 86 THR H 1 1
8 22006 1 1 86 THR HA H -2.258 -10.967 7.248 1.00 . A A . 86 THR HA 1 1
8 22007 1 1 86 THR HB H -2.209 -11.418 10.256 1.00 . A A . 86 THR HB 1 1
8 22008 1 1 86 THR HG1 H -0.216 -11.642 8.247 1.00 . A A . 86 THR HG1 1 1
8 22009 1 1 86 THR HG21 H -1.495 -13.762 9.555 1.00 . A A . 86 THR HG21 1 1
8 22010 1 1 86 THR HG22 H -2.070 -13.356 7.939 1.00 . A A . 86 THR HG22 1 1
8 22011 1 1 86 THR HG23 H -3.195 -13.371 9.297 1.00 . A A . 86 THR HG23 1 1
8 22012 1 1 86 THR N N -2.378 -9.382 8.663 1.00 . A A . 86 THR N 1 1
8 22013 1 1 86 THR O O -4.803 -11.182 7.282 1.00 . A A . 86 THR O 1 1
8 22014 1 1 86 THR OG1 O -0.484 -11.441 9.147 1.00 . A A . 86 THR OG1 1 1
8 22015 1 1 87 LYS C C -6.834 -9.899 9.019 1.00 . A A . 87 LYS C 1 1
8 22016 1 1 87 LYS CA C -6.184 -11.147 9.611 1.00 . A A . 87 LYS CA 1 1
8 22017 1 1 87 LYS CB C -6.469 -11.255 11.113 1.00 . A A . 87 LYS CB 1 1
8 22018 1 1 87 LYS CD C -5.935 -12.757 13.039 1.00 . A A . 87 LYS CD 1 1
8 22019 1 1 87 LYS CE C -4.408 -12.706 13.160 1.00 . A A . 87 LYS CE 1 1
8 22020 1 1 87 LYS CG C -6.335 -12.713 11.562 1.00 . A A . 87 LYS CG 1 1
8 22021 1 1 87 LYS H H -4.157 -10.825 10.275 1.00 . A A . 87 LYS H 1 1
8 22022 1 1 87 LYS HA H -6.524 -12.028 9.089 1.00 . A A . 87 LYS HA 1 1
8 22023 1 1 87 LYS HB2 H -5.762 -10.643 11.656 1.00 . A A . 87 LYS HB2 1 1
8 22024 1 1 87 LYS HB3 H -7.471 -10.910 11.314 1.00 . A A . 87 LYS HB3 1 1
8 22025 1 1 87 LYS HD2 H -6.367 -11.911 13.555 1.00 . A A . 87 LYS HD2 1 1
8 22026 1 1 87 LYS HD3 H -6.299 -13.672 13.483 1.00 . A A . 87 LYS HD3 1 1
8 22027 1 1 87 LYS HE2 H -3.976 -13.646 12.846 1.00 . A A . 87 LYS HE2 1 1
8 22028 1 1 87 LYS HE3 H -4.011 -11.893 12.571 1.00 . A A . 87 LYS HE3 1 1
8 22029 1 1 87 LYS HG2 H -7.281 -13.218 11.429 1.00 . A A . 87 LYS HG2 1 1
8 22030 1 1 87 LYS HG3 H -5.578 -13.206 10.971 1.00 . A A . 87 LYS HG3 1 1
8 22031 1 1 87 LYS HZ1 H -4.571 -11.564 14.897 1.00 . A A . 87 LYS HZ1 1 1
8 22032 1 1 87 LYS HZ2 H -3.112 -12.424 14.766 1.00 . A A . 87 LYS HZ2 1 1
8 22033 1 1 87 LYS HZ3 H -4.546 -13.239 15.170 1.00 . A A . 87 LYS HZ3 1 1
8 22034 1 1 87 LYS N N -4.705 -10.996 9.482 1.00 . A A . 87 LYS N 1 1
8 22035 1 1 87 LYS NZ N -4.140 -12.465 14.608 1.00 . A A . 87 LYS NZ 1 1
8 22036 1 1 87 LYS O O -7.886 -9.968 8.413 1.00 . A A . 87 LYS O 1 1
8 22037 1 1 88 CYS C C -6.860 -7.714 7.046 1.00 . A A . 88 CYS C 1 1
8 22038 1 1 88 CYS CA C -6.720 -7.505 8.552 1.00 . A A . 88 CYS CA 1 1
8 22039 1 1 88 CYS CB C -5.652 -6.469 8.878 1.00 . A A . 88 CYS CB 1 1
8 22040 1 1 88 CYS H H -5.311 -8.741 9.627 1.00 . A A . 88 CYS H 1 1
8 22041 1 1 88 CYS HA H -7.664 -7.234 8.999 1.00 . A A . 88 CYS HA 1 1
8 22042 1 1 88 CYS HB2 H -5.975 -5.902 9.711 1.00 . A A . 88 CYS HB2 1 1
8 22043 1 1 88 CYS HB3 H -4.742 -6.981 9.140 1.00 . A A . 88 CYS HB3 1 1
8 22044 1 1 88 CYS N N -6.181 -8.760 9.155 1.00 . A A . 88 CYS N 1 1
8 22045 1 1 88 CYS O O -7.861 -7.378 6.449 1.00 . A A . 88 CYS O 1 1
8 22046 1 1 88 CYS SG S -5.332 -5.352 7.489 1.00 . A A . 88 CYS SG 1 1
8 22047 1 1 89 ALA C C -7.102 -9.456 4.642 1.00 . A A . 89 ALA C 1 1
8 22048 1 1 89 ALA CA C -5.883 -8.589 4.978 1.00 . A A . 89 ALA CA 1 1
8 22049 1 1 89 ALA CB C -4.596 -9.348 4.660 1.00 . A A . 89 ALA CB 1 1
8 22050 1 1 89 ALA H H -5.073 -8.549 6.991 1.00 . A A . 89 ALA H 1 1
8 22051 1 1 89 ALA HA H -5.914 -7.669 4.415 1.00 . A A . 89 ALA HA 1 1
8 22052 1 1 89 ALA HB1 H -3.793 -8.645 4.499 1.00 . A A . 89 ALA HB1 1 1
8 22053 1 1 89 ALA HB2 H -4.740 -9.941 3.768 1.00 . A A . 89 ALA HB2 1 1
8 22054 1 1 89 ALA HB3 H -4.348 -9.997 5.485 1.00 . A A . 89 ALA HB3 1 1
8 22055 1 1 89 ALA N N -5.851 -8.296 6.451 1.00 . A A . 89 ALA N 1 1
8 22056 1 1 89 ALA O O -7.740 -9.259 3.625 1.00 . A A . 89 ALA O 1 1
8 22057 1 1 90 ARG C C -9.888 -10.299 5.252 1.00 . A A . 90 ARG C 1 1
8 22058 1 1 90 ARG CA C -8.677 -11.226 5.203 1.00 . A A . 90 ARG CA 1 1
8 22059 1 1 90 ARG CB C -8.782 -12.296 6.303 1.00 . A A . 90 ARG CB 1 1
8 22060 1 1 90 ARG CD C -7.557 -14.185 7.390 1.00 . A A . 90 ARG CD 1 1
8 22061 1 1 90 ARG CG C -7.402 -12.860 6.639 1.00 . A A . 90 ARG CG 1 1
8 22062 1 1 90 ARG CZ C -5.584 -15.594 7.431 1.00 . A A . 90 ARG CZ 1 1
8 22063 1 1 90 ARG H H -6.946 -10.533 6.335 1.00 . A A . 90 ARG H 1 1
8 22064 1 1 90 ARG HA H -8.599 -11.682 4.230 1.00 . A A . 90 ARG HA 1 1
8 22065 1 1 90 ARG HB2 H -9.213 -11.854 7.190 1.00 . A A . 90 ARG HB2 1 1
8 22066 1 1 90 ARG HB3 H -9.421 -13.097 5.960 1.00 . A A . 90 ARG HB3 1 1
8 22067 1 1 90 ARG HD2 H -7.316 -14.052 8.436 1.00 . A A . 90 ARG HD2 1 1
8 22068 1 1 90 ARG HD3 H -8.560 -14.566 7.280 1.00 . A A . 90 ARG HD3 1 1
8 22069 1 1 90 ARG HE H -6.698 -15.361 5.802 1.00 . A A . 90 ARG HE 1 1
8 22070 1 1 90 ARG HG2 H -6.845 -13.020 5.727 1.00 . A A . 90 ARG HG2 1 1
8 22071 1 1 90 ARG HG3 H -6.878 -12.154 7.264 1.00 . A A . 90 ARG HG3 1 1
8 22072 1 1 90 ARG HH11 H -4.464 -13.941 7.247 1.00 . A A . 90 ARG HH11 1 1
8 22073 1 1 90 ARG HH12 H -3.748 -15.234 8.148 1.00 . A A . 90 ARG HH12 1 1
8 22074 1 1 90 ARG HH21 H -6.474 -17.357 7.782 1.00 . A A . 90 ARG HH21 1 1
8 22075 1 1 90 ARG HH22 H -4.888 -17.173 8.454 1.00 . A A . 90 ARG HH22 1 1
8 22076 1 1 90 ARG N N -7.458 -10.396 5.497 1.00 . A A . 90 ARG N 1 1
8 22077 1 1 90 ARG NE N -6.585 -15.113 6.743 1.00 . A A . 90 ARG NE 1 1
8 22078 1 1 90 ARG NH1 N -4.515 -14.866 7.624 1.00 . A A . 90 ARG NH1 1 1
8 22079 1 1 90 ARG NH2 N -5.654 -16.802 7.928 1.00 . A A . 90 ARG NH2 1 1
8 22080 1 1 90 ARG O O -10.769 -10.358 4.415 1.00 . A A . 90 ARG O 1 1
8 22081 1 1 91 ASP C C -10.960 -7.480 5.106 1.00 . A A . 91 ASP C 1 1
8 22082 1 1 91 ASP CA C -11.013 -8.423 6.324 1.00 . A A . 91 ASP CA 1 1
8 22083 1 1 91 ASP CB C -10.749 -7.670 7.638 1.00 . A A . 91 ASP CB 1 1
8 22084 1 1 91 ASP CG C -12.021 -6.953 8.122 1.00 . A A . 91 ASP CG 1 1
8 22085 1 1 91 ASP H H -9.150 -9.381 6.853 1.00 . A A . 91 ASP H 1 1
8 22086 1 1 91 ASP HA H -11.965 -8.931 6.369 1.00 . A A . 91 ASP HA 1 1
8 22087 1 1 91 ASP HB2 H -10.432 -8.375 8.393 1.00 . A A . 91 ASP HB2 1 1
8 22088 1 1 91 ASP HB3 H -9.967 -6.943 7.481 1.00 . A A . 91 ASP HB3 1 1
8 22089 1 1 91 ASP N N -9.900 -9.412 6.216 1.00 . A A . 91 ASP N 1 1
8 22090 1 1 91 ASP O O -11.975 -6.996 4.639 1.00 . A A . 91 ASP O 1 1
8 22091 1 1 91 ASP OD1 O -13.108 -7.436 7.843 1.00 . A A . 91 ASP OD1 1 1
8 22092 1 1 91 ASP OD2 O -11.882 -5.931 8.774 1.00 . A A . 91 ASP OD2 1 1
8 22093 1 1 92 MET C C -10.552 -6.889 2.266 1.00 . A A . 92 MET C 1 1
8 22094 1 1 92 MET CA C -9.638 -6.363 3.364 1.00 . A A . 92 MET CA 1 1
8 22095 1 1 92 MET CB C -8.165 -6.506 2.948 1.00 . A A . 92 MET CB 1 1
8 22096 1 1 92 MET CE C -5.439 -6.779 2.029 1.00 . A A . 92 MET CE 1 1
8 22097 1 1 92 MET CG C -7.469 -5.144 2.877 1.00 . A A . 92 MET CG 1 1
8 22098 1 1 92 MET H H -8.980 -7.650 4.959 1.00 . A A . 92 MET H 1 1
8 22099 1 1 92 MET HA H -9.886 -5.345 3.595 1.00 . A A . 92 MET HA 1 1
8 22100 1 1 92 MET HB2 H -7.652 -7.122 3.668 1.00 . A A . 92 MET HB2 1 1
8 22101 1 1 92 MET HB3 H -8.120 -6.983 1.979 1.00 . A A . 92 MET HB3 1 1
8 22102 1 1 92 MET HE1 H -4.490 -6.675 1.521 1.00 . A A . 92 MET HE1 1 1
8 22103 1 1 92 MET HE2 H -6.232 -6.811 1.299 1.00 . A A . 92 MET HE2 1 1
8 22104 1 1 92 MET HE3 H -5.447 -7.693 2.605 1.00 . A A . 92 MET HE3 1 1
8 22105 1 1 92 MET HG2 H -7.638 -4.697 1.909 1.00 . A A . 92 MET HG2 1 1
8 22106 1 1 92 MET HG3 H -7.859 -4.496 3.645 1.00 . A A . 92 MET HG3 1 1
8 22107 1 1 92 MET N N -9.778 -7.238 4.573 1.00 . A A . 92 MET N 1 1
8 22108 1 1 92 MET O O -11.309 -6.143 1.671 1.00 . A A . 92 MET O 1 1
8 22109 1 1 92 MET SD S -5.686 -5.366 3.136 1.00 . A A . 92 MET SD 1 1
8 22110 1 1 93 ALA C C -12.871 -8.476 1.373 1.00 . A A . 93 ALA C 1 1
8 22111 1 1 93 ALA CA C -11.413 -8.763 0.991 1.00 . A A . 93 ALA CA 1 1
8 22112 1 1 93 ALA CB C -11.132 -10.268 1.016 1.00 . A A . 93 ALA CB 1 1
8 22113 1 1 93 ALA H H -9.904 -8.758 2.538 1.00 . A A . 93 ALA H 1 1
8 22114 1 1 93 ALA HA H -11.191 -8.353 0.016 1.00 . A A . 93 ALA HA 1 1
8 22115 1 1 93 ALA HB1 H -11.410 -10.669 1.979 1.00 . A A . 93 ALA HB1 1 1
8 22116 1 1 93 ALA HB2 H -10.081 -10.440 0.845 1.00 . A A . 93 ALA HB2 1 1
8 22117 1 1 93 ALA HB3 H -11.708 -10.755 0.242 1.00 . A A . 93 ALA HB3 1 1
8 22118 1 1 93 ALA N N -10.512 -8.177 2.022 1.00 . A A . 93 ALA N 1 1
8 22119 1 1 93 ALA O O -13.727 -8.372 0.521 1.00 . A A . 93 ALA O 1 1
8 22120 1 1 94 THR C C -14.981 -6.647 2.568 1.00 . A A . 94 THR C 1 1
8 22121 1 1 94 THR CA C -14.546 -8.025 3.093 1.00 . A A . 94 THR CA 1 1
8 22122 1 1 94 THR CB C -14.542 -8.101 4.638 1.00 . A A . 94 THR CB 1 1
8 22123 1 1 94 THR CG2 C -14.942 -6.757 5.264 1.00 . A A . 94 THR CG2 1 1
8 22124 1 1 94 THR H H -12.439 -8.405 3.321 1.00 . A A . 94 THR H 1 1
8 22125 1 1 94 THR HA H -15.211 -8.779 2.701 1.00 . A A . 94 THR HA 1 1
8 22126 1 1 94 THR HB H -13.557 -8.371 4.980 1.00 . A A . 94 THR HB 1 1
8 22127 1 1 94 THR HG1 H -14.972 -9.799 5.482 1.00 . A A . 94 THR HG1 1 1
8 22128 1 1 94 THR HG21 H -14.191 -6.015 5.035 1.00 . A A . 94 THR HG21 1 1
8 22129 1 1 94 THR HG22 H -15.022 -6.868 6.334 1.00 . A A . 94 THR HG22 1 1
8 22130 1 1 94 THR HG23 H -15.894 -6.442 4.864 1.00 . A A . 94 THR HG23 1 1
8 22131 1 1 94 THR N N -13.151 -8.327 2.655 1.00 . A A . 94 THR N 1 1
8 22132 1 1 94 THR O O -16.080 -6.524 2.060 1.00 . A A . 94 THR O 1 1
8 22133 1 1 94 THR OG1 O -15.465 -9.096 5.055 1.00 . A A . 94 THR OG1 1 1
8 22134 1 1 95 PHE C C -14.718 -4.433 0.540 1.00 . A A . 95 PHE C 1 1
8 22135 1 1 95 PHE CA C -14.635 -4.298 2.068 1.00 . A A . 95 PHE CA 1 1
8 22136 1 1 95 PHE CB C -13.636 -3.198 2.413 1.00 . A A . 95 PHE CB 1 1
8 22137 1 1 95 PHE CD1 C -13.347 -1.882 0.267 1.00 . A A . 95 PHE CD1 1 1
8 22138 1 1 95 PHE CD2 C -14.874 -1.041 1.956 1.00 . A A . 95 PHE CD2 1 1
8 22139 1 1 95 PHE CE1 C -13.649 -0.786 -0.553 1.00 . A A . 95 PHE CE1 1 1
8 22140 1 1 95 PHE CE2 C -15.175 0.053 1.135 1.00 . A A . 95 PHE CE2 1 1
8 22141 1 1 95 PHE CG C -13.957 -2.009 1.526 1.00 . A A . 95 PHE CG 1 1
8 22142 1 1 95 PHE CZ C -14.563 0.182 -0.118 1.00 . A A . 95 PHE CZ 1 1
8 22143 1 1 95 PHE H H -13.228 -5.697 3.030 1.00 . A A . 95 PHE H 1 1
8 22144 1 1 95 PHE HA H -15.593 -4.040 2.480 1.00 . A A . 95 PHE HA 1 1
8 22145 1 1 95 PHE HB2 H -13.742 -2.915 3.462 1.00 . A A . 95 PHE HB2 1 1
8 22146 1 1 95 PHE HB3 H -12.630 -3.537 2.217 1.00 . A A . 95 PHE HB3 1 1
8 22147 1 1 95 PHE HD1 H -12.638 -2.623 -0.067 1.00 . A A . 95 PHE HD1 1 1
8 22148 1 1 95 PHE HD2 H -15.345 -1.135 2.922 1.00 . A A . 95 PHE HD2 1 1
8 22149 1 1 95 PHE HE1 H -13.179 -0.689 -1.519 1.00 . A A . 95 PHE HE1 1 1
8 22150 1 1 95 PHE HE2 H -15.878 0.802 1.471 1.00 . A A . 95 PHE HE2 1 1
8 22151 1 1 95 PHE HZ H -14.793 1.031 -0.746 1.00 . A A . 95 PHE HZ 1 1
8 22152 1 1 95 PHE N N -14.151 -5.606 2.640 1.00 . A A . 95 PHE N 1 1
8 22153 1 1 95 PHE O O -15.690 -4.053 -0.082 1.00 . A A . 95 PHE O 1 1
8 22154 1 1 96 LEU C C -14.807 -6.000 -2.031 1.00 . A A . 96 LEU C 1 1
8 22155 1 1 96 LEU CA C -13.638 -5.119 -1.542 1.00 . A A . 96 LEU CA 1 1
8 22156 1 1 96 LEU CB C -12.275 -5.791 -1.808 1.00 . A A . 96 LEU CB 1 1
8 22157 1 1 96 LEU CD1 C -10.659 -6.411 -3.601 1.00 . A A . 96 LEU CD1 1 1
8 22158 1 1 96 LEU CD2 C -12.815 -5.331 -4.226 1.00 . A A . 96 LEU CD2 1 1
8 22159 1 1 96 LEU CG C -11.707 -5.382 -3.175 1.00 . A A . 96 LEU CG 1 1
8 22160 1 1 96 LEU H H -12.904 -5.236 0.479 1.00 . A A . 96 LEU H 1 1
8 22161 1 1 96 LEU HA H -13.674 -4.155 -2.023 1.00 . A A . 96 LEU HA 1 1
8 22162 1 1 96 LEU HB2 H -11.570 -5.487 -1.037 1.00 . A A . 96 LEU HB2 1 1
8 22163 1 1 96 LEU HB3 H -12.395 -6.864 -1.779 1.00 . A A . 96 LEU HB3 1 1
8 22164 1 1 96 LEU HD11 H -9.976 -5.956 -4.301 1.00 . A A . 96 LEU HD11 1 1
8 22165 1 1 96 LEU HD12 H -11.148 -7.254 -4.071 1.00 . A A . 96 LEU HD12 1 1
8 22166 1 1 96 LEU HD13 H -10.113 -6.751 -2.734 1.00 . A A . 96 LEU HD13 1 1
8 22167 1 1 96 LEU HD21 H -12.374 -5.267 -5.210 1.00 . A A . 96 LEU HD21 1 1
8 22168 1 1 96 LEU HD22 H -13.433 -4.462 -4.052 1.00 . A A . 96 LEU HD22 1 1
8 22169 1 1 96 LEU HD23 H -13.417 -6.224 -4.156 1.00 . A A . 96 LEU HD23 1 1
8 22170 1 1 96 LEU HG H -11.240 -4.410 -3.090 1.00 . A A . 96 LEU HG 1 1
8 22171 1 1 96 LEU N N -13.677 -4.957 -0.057 1.00 . A A . 96 LEU N 1 1
8 22172 1 1 96 LEU O O -15.352 -5.777 -3.097 1.00 . A A . 96 LEU O 1 1
8 22173 1 1 97 GLN C C -17.687 -7.147 -1.518 1.00 . A A . 97 GLN C 1 1
8 22174 1 1 97 GLN CA C -16.341 -7.867 -1.688 1.00 . A A . 97 GLN CA 1 1
8 22175 1 1 97 GLN CB C -16.273 -9.098 -0.778 1.00 . A A . 97 GLN CB 1 1
8 22176 1 1 97 GLN CD C -15.899 -10.925 -2.453 1.00 . A A . 97 GLN CD 1 1
8 22177 1 1 97 GLN CG C -15.253 -10.096 -1.339 1.00 . A A . 97 GLN CG 1 1
8 22178 1 1 97 GLN H H -14.762 -7.143 -0.403 1.00 . A A . 97 GLN H 1 1
8 22179 1 1 97 GLN HA H -16.209 -8.167 -2.716 1.00 . A A . 97 GLN HA 1 1
8 22180 1 1 97 GLN HB2 H -15.975 -8.796 0.217 1.00 . A A . 97 GLN HB2 1 1
8 22181 1 1 97 GLN HB3 H -17.245 -9.568 -0.734 1.00 . A A . 97 GLN HB3 1 1
8 22182 1 1 97 GLN HE21 H -15.412 -9.645 -3.894 1.00 . A A . 97 GLN HE21 1 1
8 22183 1 1 97 GLN HE22 H -16.268 -11.018 -4.403 1.00 . A A . 97 GLN HE22 1 1
8 22184 1 1 97 GLN HG2 H -14.405 -9.557 -1.736 1.00 . A A . 97 GLN HG2 1 1
8 22185 1 1 97 GLN HG3 H -14.923 -10.754 -0.549 1.00 . A A . 97 GLN HG3 1 1
8 22186 1 1 97 GLN N N -15.205 -6.985 -1.261 1.00 . A A . 97 GLN N 1 1
8 22187 1 1 97 GLN NE2 N -15.856 -10.493 -3.686 1.00 . A A . 97 GLN NE2 1 1
8 22188 1 1 97 GLN O O -18.612 -7.376 -2.275 1.00 . A A . 97 GLN O 1 1
8 22189 1 1 97 GLN OE1 O -16.448 -11.979 -2.200 1.00 . A A . 97 GLN OE1 1 1
8 22190 1 1 98 GLU C C -19.198 -4.326 -1.264 1.00 . A A . 98 GLU C 1 1
8 22191 1 1 98 GLU CA C -19.104 -5.552 -0.336 1.00 . A A . 98 GLU CA 1 1
8 22192 1 1 98 GLU CB C -19.135 -5.130 1.144 1.00 . A A . 98 GLU CB 1 1
8 22193 1 1 98 GLU CD C -18.267 -3.465 2.804 1.00 . A A . 98 GLU CD 1 1
8 22194 1 1 98 GLU CG C -18.031 -4.109 1.436 1.00 . A A . 98 GLU CG 1 1
8 22195 1 1 98 GLU H H -17.048 -6.110 0.061 1.00 . A A . 98 GLU H 1 1
8 22196 1 1 98 GLU HA H -19.929 -6.219 -0.534 1.00 . A A . 98 GLU HA 1 1
8 22197 1 1 98 GLU HB2 H -20.095 -4.689 1.368 1.00 . A A . 98 GLU HB2 1 1
8 22198 1 1 98 GLU HB3 H -18.987 -6.000 1.767 1.00 . A A . 98 GLU HB3 1 1
8 22199 1 1 98 GLU HG2 H -17.076 -4.608 1.438 1.00 . A A . 98 GLU HG2 1 1
8 22200 1 1 98 GLU HG3 H -18.035 -3.343 0.676 1.00 . A A . 98 GLU HG3 1 1
8 22201 1 1 98 GLU N N -17.807 -6.281 -0.537 1.00 . A A . 98 GLU N 1 1
8 22202 1 1 98 GLU O O -20.281 -3.853 -1.554 1.00 . A A . 98 GLU O 1 1
8 22203 1 1 98 GLU OE1 O -17.876 -4.065 3.794 1.00 . A A . 98 GLU OE1 1 1
8 22204 1 1 98 GLU OE2 O -18.828 -2.382 2.839 1.00 . A A . 98 GLU OE2 1 1
8 22205 1 1 99 ASN C C -18.155 -3.094 -4.109 1.00 . A A . 99 ASN C 1 1
8 22206 1 1 99 ASN CA C -18.125 -2.629 -2.645 1.00 . A A . 99 ASN CA 1 1
8 22207 1 1 99 ASN CB C -16.840 -1.863 -2.336 1.00 . A A . 99 ASN CB 1 1
8 22208 1 1 99 ASN CG C -17.183 -0.460 -1.828 1.00 . A A . 99 ASN CG 1 1
8 22209 1 1 99 ASN H H -17.213 -4.205 -1.501 1.00 . A A . 99 ASN H 1 1
8 22210 1 1 99 ASN HA H -18.985 -2.015 -2.425 1.00 . A A . 99 ASN HA 1 1
8 22211 1 1 99 ASN HB2 H -16.280 -2.391 -1.579 1.00 . A A . 99 ASN HB2 1 1
8 22212 1 1 99 ASN HB3 H -16.248 -1.789 -3.229 1.00 . A A . 99 ASN HB3 1 1
8 22213 1 1 99 ASN HD21 H -16.218 0.470 -3.293 1.00 . A A . 99 ASN HD21 1 1
8 22214 1 1 99 ASN HD22 H -16.970 1.485 -2.161 1.00 . A A . 99 ASN HD22 1 1
8 22215 1 1 99 ASN N N -18.082 -3.813 -1.738 1.00 . A A . 99 ASN N 1 1
8 22216 1 1 99 ASN ND2 N -16.755 0.585 -2.482 1.00 . A A . 99 ASN ND2 1 1
8 22217 1 1 99 ASN O O -18.980 -2.648 -4.880 1.00 . A A . 99 ASN O 1 1
8 22218 1 1 99 ASN OD1 O -17.846 -0.313 -0.820 1.00 . A A . 99 ASN OD1 1 1
8 22219 1 1 100 THR C C -16.778 -3.519 -6.923 1.00 . A A . 100 THR C 1 1
8 22220 1 1 100 THR CA C -17.176 -4.570 -5.873 1.00 . A A . 100 THR CA 1 1
8 22221 1 1 100 THR CB C -18.544 -5.222 -6.207 1.00 . A A . 100 THR CB 1 1
8 22222 1 1 100 THR CG2 C -19.144 -5.884 -4.961 1.00 . A A . 100 THR CG2 1 1
8 22223 1 1 100 THR H H -16.630 -4.328 -3.797 1.00 . A A . 100 THR H 1 1
8 22224 1 1 100 THR HA H -16.423 -5.337 -5.875 1.00 . A A . 100 THR HA 1 1
8 22225 1 1 100 THR HB H -18.392 -5.981 -6.960 1.00 . A A . 100 THR HB 1 1
8 22226 1 1 100 THR HG1 H -19.498 -4.357 -7.667 1.00 . A A . 100 THR HG1 1 1
8 22227 1 1 100 THR HG21 H -19.835 -6.658 -5.262 1.00 . A A . 100 THR HG21 1 1
8 22228 1 1 100 THR HG22 H -19.668 -5.143 -4.375 1.00 . A A . 100 THR HG22 1 1
8 22229 1 1 100 THR HG23 H -18.353 -6.317 -4.368 1.00 . A A . 100 THR HG23 1 1
8 22230 1 1 100 THR N N -17.262 -4.000 -4.471 1.00 . A A . 100 THR N 1 1
8 22231 1 1 100 THR O O -15.846 -3.734 -7.676 1.00 . A A . 100 THR O 1 1
8 22232 1 1 100 THR OG1 O -19.452 -4.252 -6.715 1.00 . A A . 100 THR OG1 1 1
8 22233 1 1 101 HIS C C -15.731 -0.699 -7.668 1.00 . A A . 101 HIS C 1 1
8 22234 1 1 101 HIS CA C -17.082 -1.362 -8.012 1.00 . A A . 101 HIS CA 1 1
8 22235 1 1 101 HIS CB C -18.228 -0.335 -7.995 1.00 . A A . 101 HIS CB 1 1
8 22236 1 1 101 HIS CD2 C -17.455 1.614 -6.401 1.00 . A A . 101 HIS CD2 1 1
8 22237 1 1 101 HIS CE1 C -18.714 1.150 -4.701 1.00 . A A . 101 HIS CE1 1 1
8 22238 1 1 101 HIS CG C -18.182 0.497 -6.737 1.00 . A A . 101 HIS CG 1 1
8 22239 1 1 101 HIS H H -18.206 -2.239 -6.385 1.00 . A A . 101 HIS H 1 1
8 22240 1 1 101 HIS HA H -17.025 -1.817 -8.990 1.00 . A A . 101 HIS HA 1 1
8 22241 1 1 101 HIS HB2 H -18.136 0.314 -8.853 1.00 . A A . 101 HIS HB2 1 1
8 22242 1 1 101 HIS HB3 H -19.173 -0.856 -8.043 1.00 . A A . 101 HIS HB3 1 1
8 22243 1 1 101 HIS HD1 H -19.613 -0.522 -5.553 1.00 . A A . 101 HIS HD1 1 1
8 22244 1 1 101 HIS HD2 H -16.730 2.098 -7.039 1.00 . A A . 101 HIS HD2 1 1
8 22245 1 1 101 HIS HE1 H -19.191 1.187 -3.733 1.00 . A A . 101 HIS HE1 1 1
8 22246 1 1 101 HIS N N -17.456 -2.398 -6.994 1.00 . A A . 101 HIS N 1 1
8 22247 1 1 101 HIS ND1 N -18.977 0.219 -5.637 1.00 . A A . 101 HIS ND1 1 1
8 22248 1 1 101 HIS NE2 N -17.793 2.023 -5.116 1.00 . A A . 101 HIS NE2 1 1
8 22249 1 1 101 HIS O O -15.271 0.170 -8.383 1.00 . A A . 101 HIS O 1 1
8 22250 1 1 102 VAL C C -12.641 -1.510 -6.378 1.00 . A A . 102 VAL C 1 1
8 22251 1 1 102 VAL CA C -13.775 -0.485 -6.230 1.00 . A A . 102 VAL CA 1 1
8 22252 1 1 102 VAL CB C -13.925 -0.037 -4.769 1.00 . A A . 102 VAL CB 1 1
8 22253 1 1 102 VAL CG1 C -13.970 -1.256 -3.839 1.00 . A A . 102 VAL CG1 1 1
8 22254 1 1 102 VAL CG2 C -12.736 0.847 -4.381 1.00 . A A . 102 VAL CG2 1 1
8 22255 1 1 102 VAL H H -15.468 -1.809 -6.025 1.00 . A A . 102 VAL H 1 1
8 22256 1 1 102 VAL HA H -13.583 0.372 -6.855 1.00 . A A . 102 VAL HA 1 1
8 22257 1 1 102 VAL HB H -14.840 0.527 -4.662 1.00 . A A . 102 VAL HB 1 1
8 22258 1 1 102 VAL HG11 H -12.964 -1.591 -3.635 1.00 . A A . 102 VAL HG11 1 1
8 22259 1 1 102 VAL HG12 H -14.525 -2.052 -4.313 1.00 . A A . 102 VAL HG12 1 1
8 22260 1 1 102 VAL HG13 H -14.452 -0.983 -2.913 1.00 . A A . 102 VAL HG13 1 1
8 22261 1 1 102 VAL HG21 H -11.858 0.232 -4.246 1.00 . A A . 102 VAL HG21 1 1
8 22262 1 1 102 VAL HG22 H -12.956 1.366 -3.460 1.00 . A A . 102 VAL HG22 1 1
8 22263 1 1 102 VAL HG23 H -12.552 1.568 -5.164 1.00 . A A . 102 VAL HG23 1 1
8 22264 1 1 102 VAL N N -15.090 -1.100 -6.591 1.00 . A A . 102 VAL N 1 1
8 22265 1 1 102 VAL O O -12.828 -2.695 -6.161 1.00 . A A . 102 VAL O 1 1
8 22266 1 1 103 THR C C -9.324 -1.737 -5.704 1.00 . A A . 103 THR C 1 1
8 22267 1 1 103 THR CA C -10.300 -1.988 -6.853 1.00 . A A . 103 THR CA 1 1
8 22268 1 1 103 THR CB C -9.628 -1.691 -8.205 1.00 . A A . 103 THR CB 1 1
8 22269 1 1 103 THR CG2 C -10.155 -2.667 -9.261 1.00 . A A . 103 THR CG2 1 1
8 22270 1 1 103 THR H H -11.329 -0.095 -6.867 1.00 . A A . 103 THR H 1 1
8 22271 1 1 103 THR HA H -10.643 -3.012 -6.830 1.00 . A A . 103 THR HA 1 1
8 22272 1 1 103 THR HB H -8.563 -1.831 -8.103 1.00 . A A . 103 THR HB 1 1
8 22273 1 1 103 THR HG1 H -10.759 -0.322 -9.021 1.00 . A A . 103 THR HG1 1 1
8 22274 1 1 103 THR HG21 H -11.206 -2.485 -9.427 1.00 . A A . 103 THR HG21 1 1
8 22275 1 1 103 THR HG22 H -10.014 -3.681 -8.916 1.00 . A A . 103 THR HG22 1 1
8 22276 1 1 103 THR HG23 H -9.614 -2.522 -10.185 1.00 . A A . 103 THR HG23 1 1
8 22277 1 1 103 THR N N -11.460 -1.056 -6.719 1.00 . A A . 103 THR N 1 1
8 22278 1 1 103 THR O O -9.181 -0.625 -5.230 1.00 . A A . 103 THR O 1 1
8 22279 1 1 103 THR OG1 O -9.888 -0.351 -8.613 1.00 . A A . 103 THR OG1 1 1
8 22280 1 1 104 LEU C C -6.298 -2.923 -4.586 1.00 . A A . 104 LEU C 1 1
8 22281 1 1 104 LEU CA C -7.721 -2.620 -4.113 1.00 . A A . 104 LEU CA 1 1
8 22282 1 1 104 LEU CB C -8.175 -3.709 -3.148 1.00 . A A . 104 LEU CB 1 1
8 22283 1 1 104 LEU CD1 C -8.999 -4.215 -0.868 1.00 . A A . 104 LEU CD1 1 1
8 22284 1 1 104 LEU CD2 C -8.185 -1.924 -1.360 1.00 . A A . 104 LEU CD2 1 1
8 22285 1 1 104 LEU CG C -8.919 -3.134 -1.939 1.00 . A A . 104 LEU CG 1 1
8 22286 1 1 104 LEU H H -8.814 -3.651 -5.626 1.00 . A A . 104 LEU H 1 1
8 22287 1 1 104 LEU HA H -7.791 -1.649 -3.656 1.00 . A A . 104 LEU HA 1 1
8 22288 1 1 104 LEU HB2 H -8.838 -4.384 -3.672 1.00 . A A . 104 LEU HB2 1 1
8 22289 1 1 104 LEU HB3 H -7.318 -4.258 -2.817 1.00 . A A . 104 LEU HB3 1 1
8 22290 1 1 104 LEU HD11 H -8.708 -3.798 0.088 1.00 . A A . 104 LEU HD11 1 1
8 22291 1 1 104 LEU HD12 H -8.328 -5.023 -1.131 1.00 . A A . 104 LEU HD12 1 1
8 22292 1 1 104 LEU HD13 H -10.008 -4.588 -0.810 1.00 . A A . 104 LEU HD13 1 1
8 22293 1 1 104 LEU HD21 H -8.516 -1.767 -0.345 1.00 . A A . 104 LEU HD21 1 1
8 22294 1 1 104 LEU HD22 H -8.409 -1.051 -1.951 1.00 . A A . 104 LEU HD22 1 1
8 22295 1 1 104 LEU HD23 H -7.120 -2.105 -1.368 1.00 . A A . 104 LEU HD23 1 1
8 22296 1 1 104 LEU HG H -9.919 -2.847 -2.234 1.00 . A A . 104 LEU HG 1 1
8 22297 1 1 104 LEU N N -8.670 -2.765 -5.241 1.00 . A A . 104 LEU N 1 1
8 22298 1 1 104 LEU O O -6.068 -3.919 -5.230 1.00 . A A . 104 LEU O 1 1
8 22299 1 1 105 THR C C -3.037 -2.480 -3.453 1.00 . A A . 105 THR C 1 1
8 22300 1 1 105 THR CA C -3.936 -2.397 -4.693 1.00 . A A . 105 THR CA 1 1
8 22301 1 1 105 THR CB C -3.502 -1.261 -5.634 1.00 . A A . 105 THR CB 1 1
8 22302 1 1 105 THR CG2 C -2.528 -1.828 -6.667 1.00 . A A . 105 THR CG2 1 1
8 22303 1 1 105 THR H H -5.534 -1.298 -3.732 1.00 . A A . 105 THR H 1 1
8 22304 1 1 105 THR HA H -3.908 -3.337 -5.223 1.00 . A A . 105 THR HA 1 1
8 22305 1 1 105 THR HB H -3.010 -0.486 -5.069 1.00 . A A . 105 THR HB 1 1
8 22306 1 1 105 THR HG1 H -4.786 0.167 -5.966 1.00 . A A . 105 THR HG1 1 1
8 22307 1 1 105 THR HG21 H -2.843 -1.537 -7.658 1.00 . A A . 105 THR HG21 1 1
8 22308 1 1 105 THR HG22 H -2.522 -2.908 -6.595 1.00 . A A . 105 THR HG22 1 1
8 22309 1 1 105 THR HG23 H -1.537 -1.447 -6.476 1.00 . A A . 105 THR HG23 1 1
8 22310 1 1 105 THR N N -5.339 -2.098 -4.266 1.00 . A A . 105 THR N 1 1
8 22311 1 1 105 THR O O -2.329 -1.548 -3.120 1.00 . A A . 105 THR O 1 1
8 22312 1 1 105 THR OG1 O -4.635 -0.719 -6.306 1.00 . A A . 105 THR OG1 1 1
8 22313 1 1 106 ILE C C -0.777 -4.072 -1.877 1.00 . A A . 106 ILE C 1 1
8 22314 1 1 106 ILE CA C -2.236 -3.747 -1.524 1.00 . A A . 106 ILE CA 1 1
8 22315 1 1 106 ILE CB C -2.889 -4.892 -0.733 1.00 . A A . 106 ILE CB 1 1
8 22316 1 1 106 ILE CD1 C -5.357 -4.927 -0.336 1.00 . A A . 106 ILE CD1 1 1
8 22317 1 1 106 ILE CG1 C -4.029 -4.325 0.119 1.00 . A A . 106 ILE CG1 1 1
8 22318 1 1 106 ILE CG2 C -1.860 -5.562 0.187 1.00 . A A . 106 ILE CG2 1 1
8 22319 1 1 106 ILE H H -3.656 -4.331 -3.053 1.00 . A A . 106 ILE H 1 1
8 22320 1 1 106 ILE HA H -2.277 -2.839 -0.942 1.00 . A A . 106 ILE HA 1 1
8 22321 1 1 106 ILE HB H -3.283 -5.625 -1.422 1.00 . A A . 106 ILE HB 1 1
8 22322 1 1 106 ILE HD11 H -5.231 -5.988 -0.501 1.00 . A A . 106 ILE HD11 1 1
8 22323 1 1 106 ILE HD12 H -5.672 -4.453 -1.253 1.00 . A A . 106 ILE HD12 1 1
8 22324 1 1 106 ILE HD13 H -6.104 -4.767 0.430 1.00 . A A . 106 ILE HD13 1 1
8 22325 1 1 106 ILE HG12 H -3.859 -4.572 1.158 1.00 . A A . 106 ILE HG12 1 1
8 22326 1 1 106 ILE HG13 H -4.066 -3.252 0.007 1.00 . A A . 106 ILE HG13 1 1
8 22327 1 1 106 ILE HG21 H -1.186 -6.165 -0.405 1.00 . A A . 106 ILE HG21 1 1
8 22328 1 1 106 ILE HG22 H -2.370 -6.189 0.902 1.00 . A A . 106 ILE HG22 1 1
8 22329 1 1 106 ILE HG23 H -1.296 -4.803 0.711 1.00 . A A . 106 ILE HG23 1 1
8 22330 1 1 106 ILE N N -3.071 -3.594 -2.761 1.00 . A A . 106 ILE N 1 1
8 22331 1 1 106 ILE O O -0.492 -4.755 -2.842 1.00 . A A . 106 ILE O 1 1
8 22332 1 1 107 PHE C C 2.233 -4.431 -0.078 1.00 . A A . 107 PHE C 1 1
8 22333 1 1 107 PHE CA C 1.592 -3.830 -1.334 1.00 . A A . 107 PHE CA 1 1
8 22334 1 1 107 PHE CB C 2.189 -2.448 -1.628 1.00 . A A . 107 PHE CB 1 1
8 22335 1 1 107 PHE CD1 C 0.996 -2.292 -3.850 1.00 . A A . 107 PHE CD1 1 1
8 22336 1 1 107 PHE CD2 C 3.370 -1.812 -3.760 1.00 . A A . 107 PHE CD2 1 1
8 22337 1 1 107 PHE CE1 C 0.996 -2.039 -5.223 1.00 . A A . 107 PHE CE1 1 1
8 22338 1 1 107 PHE CE2 C 3.368 -1.556 -5.135 1.00 . A A . 107 PHE CE2 1 1
8 22339 1 1 107 PHE CG C 2.185 -2.180 -3.115 1.00 . A A . 107 PHE CG 1 1
8 22340 1 1 107 PHE CZ C 2.179 -1.670 -5.864 1.00 . A A . 107 PHE CZ 1 1
8 22341 1 1 107 PHE H H -0.126 -3.030 -0.316 1.00 . A A . 107 PHE H 1 1
8 22342 1 1 107 PHE HA H 1.727 -4.481 -2.180 1.00 . A A . 107 PHE HA 1 1
8 22343 1 1 107 PHE HB2 H 1.602 -1.694 -1.132 1.00 . A A . 107 PHE HB2 1 1
8 22344 1 1 107 PHE HB3 H 3.204 -2.410 -1.261 1.00 . A A . 107 PHE HB3 1 1
8 22345 1 1 107 PHE HD1 H 0.081 -2.574 -3.356 1.00 . A A . 107 PHE HD1 1 1
8 22346 1 1 107 PHE HD2 H 4.286 -1.724 -3.195 1.00 . A A . 107 PHE HD2 1 1
8 22347 1 1 107 PHE HE1 H 0.082 -2.133 -5.789 1.00 . A A . 107 PHE HE1 1 1
8 22348 1 1 107 PHE HE2 H 4.284 -1.273 -5.633 1.00 . A A . 107 PHE HE2 1 1
8 22349 1 1 107 PHE HZ H 2.173 -1.470 -6.923 1.00 . A A . 107 PHE HZ 1 1
8 22350 1 1 107 PHE N N 0.142 -3.577 -1.086 1.00 . A A . 107 PHE N 1 1
8 22351 1 1 107 PHE O O 1.816 -4.153 1.032 1.00 . A A . 107 PHE O 1 1
8 22352 1 1 108 VAL C C 5.384 -5.454 0.995 1.00 . A A . 108 VAL C 1 1
8 22353 1 1 108 VAL CA C 3.909 -5.870 0.945 1.00 . A A . 108 VAL CA 1 1
8 22354 1 1 108 VAL CB C 3.770 -7.383 0.734 1.00 . A A . 108 VAL CB 1 1
8 22355 1 1 108 VAL CG1 C 4.600 -8.129 1.783 1.00 . A A . 108 VAL CG1 1 1
8 22356 1 1 108 VAL CG2 C 2.298 -7.787 0.877 1.00 . A A . 108 VAL CG2 1 1
8 22357 1 1 108 VAL H H 3.560 -5.458 -1.145 1.00 . A A . 108 VAL H 1 1
8 22358 1 1 108 VAL HA H 3.406 -5.577 1.854 1.00 . A A . 108 VAL HA 1 1
8 22359 1 1 108 VAL HB H 4.121 -7.641 -0.253 1.00 . A A . 108 VAL HB 1 1
8 22360 1 1 108 VAL HG11 H 4.357 -7.757 2.767 1.00 . A A . 108 VAL HG11 1 1
8 22361 1 1 108 VAL HG12 H 5.650 -7.975 1.588 1.00 . A A . 108 VAL HG12 1 1
8 22362 1 1 108 VAL HG13 H 4.377 -9.185 1.732 1.00 . A A . 108 VAL HG13 1 1
8 22363 1 1 108 VAL HG21 H 1.724 -7.341 0.078 1.00 . A A . 108 VAL HG21 1 1
8 22364 1 1 108 VAL HG22 H 1.920 -7.441 1.828 1.00 . A A . 108 VAL HG22 1 1
8 22365 1 1 108 VAL HG23 H 2.214 -8.862 0.824 1.00 . A A . 108 VAL HG23 1 1
8 22366 1 1 108 VAL N N 3.241 -5.250 -0.241 1.00 . A A . 108 VAL N 1 1
8 22367 1 1 108 VAL O O 6.102 -5.563 0.019 1.00 . A A . 108 VAL O 1 1
8 22368 1 1 109 ALA C C 8.050 -5.539 3.117 1.00 . A A . 109 ALA C 1 1
8 22369 1 1 109 ALA CA C 7.267 -4.549 2.247 1.00 . A A . 109 ALA CA 1 1
8 22370 1 1 109 ALA CB C 7.220 -3.171 2.909 1.00 . A A . 109 ALA CB 1 1
8 22371 1 1 109 ALA H H 5.239 -4.899 2.900 1.00 . A A . 109 ALA H 1 1
8 22372 1 1 109 ALA HA H 7.718 -4.472 1.271 1.00 . A A . 109 ALA HA 1 1
8 22373 1 1 109 ALA HB1 H 7.267 -3.285 3.981 1.00 . A A . 109 ALA HB1 1 1
8 22374 1 1 109 ALA HB2 H 6.302 -2.672 2.639 1.00 . A A . 109 ALA HB2 1 1
8 22375 1 1 109 ALA HB3 H 8.061 -2.582 2.575 1.00 . A A . 109 ALA HB3 1 1
8 22376 1 1 109 ALA N N 5.839 -4.976 2.127 1.00 . A A . 109 ALA N 1 1
8 22377 1 1 109 ALA O O 9.078 -6.048 2.712 1.00 . A A . 109 ALA O 1 1
8 22378 1 1 110 ARG C C 7.595 -8.130 5.199 1.00 . A A . 110 ARG C 1 1
8 22379 1 1 110 ARG CA C 8.295 -6.768 5.204 1.00 . A A . 110 ARG CA 1 1
8 22380 1 1 110 ARG CB C 8.240 -6.138 6.600 1.00 . A A . 110 ARG CB 1 1
8 22381 1 1 110 ARG CD C 9.377 -3.915 6.395 1.00 . A A . 110 ARG CD 1 1
8 22382 1 1 110 ARG CG C 9.534 -5.364 6.866 1.00 . A A . 110 ARG CG 1 1
8 22383 1 1 110 ARG CZ C 11.245 -2.448 6.895 1.00 . A A . 110 ARG CZ 1 1
8 22384 1 1 110 ARG H H 6.743 -5.391 4.614 1.00 . A A . 110 ARG H 1 1
8 22385 1 1 110 ARG HA H 9.322 -6.874 4.890 1.00 . A A . 110 ARG HA 1 1
8 22386 1 1 110 ARG HB2 H 7.398 -5.464 6.659 1.00 . A A . 110 ARG HB2 1 1
8 22387 1 1 110 ARG HB3 H 8.130 -6.915 7.341 1.00 . A A . 110 ARG HB3 1 1
8 22388 1 1 110 ARG HD2 H 8.812 -3.879 5.473 1.00 . A A . 110 ARG HD2 1 1
8 22389 1 1 110 ARG HD3 H 8.894 -3.321 7.156 1.00 . A A . 110 ARG HD3 1 1
8 22390 1 1 110 ARG HE H 11.327 -3.844 5.484 1.00 . A A . 110 ARG HE 1 1
8 22391 1 1 110 ARG HG2 H 9.749 -5.377 7.925 1.00 . A A . 110 ARG HG2 1 1
8 22392 1 1 110 ARG HG3 H 10.348 -5.828 6.330 1.00 . A A . 110 ARG HG3 1 1
8 22393 1 1 110 ARG HH11 H 11.557 -3.587 8.518 1.00 . A A . 110 ARG HH11 1 1
8 22394 1 1 110 ARG HH12 H 11.993 -1.919 8.681 1.00 . A A . 110 ARG HH12 1 1
8 22395 1 1 110 ARG HH21 H 11.049 -1.081 5.441 1.00 . A A . 110 ARG HH21 1 1
8 22396 1 1 110 ARG HH22 H 11.706 -0.496 6.934 1.00 . A A . 110 ARG HH22 1 1
8 22397 1 1 110 ARG N N 7.575 -5.814 4.310 1.00 . A A . 110 ARG N 1 1
8 22398 1 1 110 ARG NE N 10.769 -3.429 6.173 1.00 . A A . 110 ARG NE 1 1
8 22399 1 1 110 ARG NH1 N 11.628 -2.668 8.128 1.00 . A A . 110 ARG NH1 1 1
8 22400 1 1 110 ARG NH2 N 11.340 -1.247 6.383 1.00 . A A . 110 ARG NH2 1 1
8 22401 1 1 110 ARG O O 6.467 -8.261 5.638 1.00 . A A . 110 ARG O 1 1
8 22402 1 1 111 LEU C C 7.756 -11.169 6.060 1.00 . A A . 111 LEU C 1 1
8 22403 1 1 111 LEU CA C 7.650 -10.511 4.678 1.00 . A A . 111 LEU CA 1 1
8 22404 1 1 111 LEU CB C 8.459 -11.301 3.640 1.00 . A A . 111 LEU CB 1 1
8 22405 1 1 111 LEU CD1 C 9.039 -11.507 1.215 1.00 . A A . 111 LEU CD1 1 1
8 22406 1 1 111 LEU CD2 C 6.697 -10.960 1.890 1.00 . A A . 111 LEU CD2 1 1
8 22407 1 1 111 LEU CG C 8.177 -10.759 2.234 1.00 . A A . 111 LEU CG 1 1
8 22408 1 1 111 LEU H H 9.173 -9.011 4.367 1.00 . A A . 111 LEU H 1 1
8 22409 1 1 111 LEU HA H 6.617 -10.450 4.370 1.00 . A A . 111 LEU HA 1 1
8 22410 1 1 111 LEU HB2 H 9.513 -11.202 3.858 1.00 . A A . 111 LEU HB2 1 1
8 22411 1 1 111 LEU HB3 H 8.180 -12.343 3.685 1.00 . A A . 111 LEU HB3 1 1
8 22412 1 1 111 LEU HD11 H 10.073 -11.477 1.527 1.00 . A A . 111 LEU HD11 1 1
8 22413 1 1 111 LEU HD12 H 8.942 -11.037 0.248 1.00 . A A . 111 LEU HD12 1 1
8 22414 1 1 111 LEU HD13 H 8.712 -12.535 1.151 1.00 . A A . 111 LEU HD13 1 1
8 22415 1 1 111 LEU HD21 H 6.139 -10.085 2.185 1.00 . A A . 111 LEU HD21 1 1
8 22416 1 1 111 LEU HD22 H 6.318 -11.822 2.417 1.00 . A A . 111 LEU HD22 1 1
8 22417 1 1 111 LEU HD23 H 6.591 -11.112 0.826 1.00 . A A . 111 LEU HD23 1 1
8 22418 1 1 111 LEU HG H 8.416 -9.706 2.200 1.00 . A A . 111 LEU HG 1 1
8 22419 1 1 111 LEU N N 8.264 -9.146 4.710 1.00 . A A . 111 LEU N 1 1
8 22420 1 1 111 LEU O O 6.840 -11.835 6.505 1.00 . A A . 111 LEU O 1 1
8 22421 1 1 112 TYR C C 8.870 -13.100 8.055 1.00 . A A . 112 TYR C 1 1
8 22422 1 1 112 TYR CA C 9.060 -11.574 8.103 1.00 . A A . 112 TYR CA 1 1
8 22423 1 1 112 TYR CB C 7.998 -10.906 8.989 1.00 . A A . 112 TYR CB 1 1
8 22424 1 1 112 TYR CD1 C 8.554 -11.660 11.330 1.00 . A A . 112 TYR CD1 1 1
8 22425 1 1 112 TYR CD2 C 9.115 -9.394 10.671 1.00 . A A . 112 TYR CD2 1 1
8 22426 1 1 112 TYR CE1 C 9.081 -11.419 12.604 1.00 . A A . 112 TYR CE1 1 1
8 22427 1 1 112 TYR CE2 C 9.642 -9.154 11.944 1.00 . A A . 112 TYR CE2 1 1
8 22428 1 1 112 TYR CG C 8.570 -10.648 10.363 1.00 . A A . 112 TYR CG 1 1
8 22429 1 1 112 TYR CZ C 9.626 -10.166 12.912 1.00 . A A . 112 TYR CZ 1 1
8 22430 1 1 112 TYR H H 9.586 -10.430 6.353 1.00 . A A . 112 TYR H 1 1
8 22431 1 1 112 TYR HA H 10.044 -11.337 8.475 1.00 . A A . 112 TYR HA 1 1
8 22432 1 1 112 TYR HB2 H 7.696 -9.969 8.544 1.00 . A A . 112 TYR HB2 1 1
8 22433 1 1 112 TYR HB3 H 7.139 -11.555 9.074 1.00 . A A . 112 TYR HB3 1 1
8 22434 1 1 112 TYR HD1 H 8.135 -12.627 11.093 1.00 . A A . 112 TYR HD1 1 1
8 22435 1 1 112 TYR HD2 H 9.127 -8.613 9.924 1.00 . A A . 112 TYR HD2 1 1
8 22436 1 1 112 TYR HE1 H 9.069 -12.200 13.349 1.00 . A A . 112 TYR HE1 1 1
8 22437 1 1 112 TYR HE2 H 10.062 -8.187 12.181 1.00 . A A . 112 TYR HE2 1 1
8 22438 1 1 112 TYR HH H 9.509 -9.403 14.658 1.00 . A A . 112 TYR HH 1 1
8 22439 1 1 112 TYR N N 8.870 -10.977 6.741 1.00 . A A . 112 TYR N 1 1
8 22440 1 1 112 TYR O O 7.909 -13.633 8.582 1.00 . A A . 112 TYR O 1 1
8 22441 1 1 112 TYR OH O 10.145 -9.929 14.167 1.00 . A A . 112 TYR OH 1 1
8 22442 1 1 113 TYR C C 8.390 -15.721 6.622 1.00 . A A . 113 TYR C 1 1
8 22443 1 1 113 TYR CA C 9.701 -15.294 7.308 1.00 . A A . 113 TYR CA 1 1
8 22444 1 1 113 TYR CB C 9.762 -15.817 8.752 1.00 . A A . 113 TYR CB 1 1
8 22445 1 1 113 TYR CD1 C 11.699 -17.431 8.840 1.00 . A A . 113 TYR CD1 1 1
8 22446 1 1 113 TYR CD2 C 12.008 -15.188 9.711 1.00 . A A . 113 TYR CD2 1 1
8 22447 1 1 113 TYR CE1 C 13.022 -17.742 9.172 1.00 . A A . 113 TYR CE1 1 1
8 22448 1 1 113 TYR CE2 C 13.332 -15.501 10.043 1.00 . A A . 113 TYR CE2 1 1
8 22449 1 1 113 TYR CG C 11.191 -16.154 9.110 1.00 . A A . 113 TYR CG 1 1
8 22450 1 1 113 TYR CZ C 13.839 -16.777 9.773 1.00 . A A . 113 TYR CZ 1 1
8 22451 1 1 113 TYR H H 10.547 -13.332 7.006 1.00 . A A . 113 TYR H 1 1
8 22452 1 1 113 TYR HA H 10.545 -15.672 6.752 1.00 . A A . 113 TYR HA 1 1
8 22453 1 1 113 TYR HB2 H 9.392 -15.061 9.428 1.00 . A A . 113 TYR HB2 1 1
8 22454 1 1 113 TYR HB3 H 9.153 -16.704 8.840 1.00 . A A . 113 TYR HB3 1 1
8 22455 1 1 113 TYR HD1 H 11.069 -18.175 8.375 1.00 . A A . 113 TYR HD1 1 1
8 22456 1 1 113 TYR HD2 H 11.618 -14.204 9.920 1.00 . A A . 113 TYR HD2 1 1
8 22457 1 1 113 TYR HE1 H 13.413 -18.727 8.963 1.00 . A A . 113 TYR HE1 1 1
8 22458 1 1 113 TYR HE2 H 13.962 -14.756 10.506 1.00 . A A . 113 TYR HE2 1 1
8 22459 1 1 113 TYR HH H 15.667 -17.060 9.296 1.00 . A A . 113 TYR HH 1 1
8 22460 1 1 113 TYR N N 9.789 -13.797 7.418 1.00 . A A . 113 TYR N 1 1
8 22461 1 1 113 TYR O O 7.626 -14.899 6.149 1.00 . A A . 113 TYR O 1 1
8 22462 1 1 113 TYR OH O 15.145 -17.084 10.100 1.00 . A A . 113 TYR OH 1 1
8 22463 1 1 114 ALA C C 6.006 -18.235 6.936 1.00 . A A . 114 ALA C 1 1
8 22464 1 1 114 ALA CA C 6.877 -17.499 5.912 1.00 . A A . 114 ALA CA 1 1
8 22465 1 1 114 ALA CB C 7.346 -18.456 4.814 1.00 . A A . 114 ALA CB 1 1
8 22466 1 1 114 ALA H H 8.764 -17.651 6.947 1.00 . A A . 114 ALA H 1 1
8 22467 1 1 114 ALA HA H 6.332 -16.677 5.475 1.00 . A A . 114 ALA HA 1 1
8 22468 1 1 114 ALA HB1 H 6.501 -19.014 4.439 1.00 . A A . 114 ALA HB1 1 1
8 22469 1 1 114 ALA HB2 H 8.077 -19.140 5.222 1.00 . A A . 114 ALA HB2 1 1
8 22470 1 1 114 ALA HB3 H 7.791 -17.891 4.009 1.00 . A A . 114 ALA HB3 1 1
8 22471 1 1 114 ALA N N 8.132 -17.007 6.563 1.00 . A A . 114 ALA N 1 1
8 22472 1 1 114 ALA O O 6.482 -19.076 7.677 1.00 . A A . 114 ALA O 1 1
8 22473 1 1 115 TRP C C 3.151 -19.819 7.311 1.00 . A A . 115 TRP C 1 1
8 22474 1 1 115 TRP CA C 3.824 -18.598 7.960 1.00 . A A . 115 TRP CA 1 1
8 22475 1 1 115 TRP CB C 2.784 -17.534 8.335 1.00 . A A . 115 TRP CB 1 1
8 22476 1 1 115 TRP CD1 C 1.116 -17.857 10.210 1.00 . A A . 115 TRP CD1 1 1
8 22477 1 1 115 TRP CD2 C 3.237 -17.732 10.954 1.00 . A A . 115 TRP CD2 1 1
8 22478 1 1 115 TRP CE2 C 2.416 -17.913 12.091 1.00 . A A . 115 TRP CE2 1 1
8 22479 1 1 115 TRP CE3 C 4.626 -17.624 11.148 1.00 . A A . 115 TRP CE3 1 1
8 22480 1 1 115 TRP CG C 2.386 -17.700 9.770 1.00 . A A . 115 TRP CG 1 1
8 22481 1 1 115 TRP CH2 C 4.336 -17.873 13.553 1.00 . A A . 115 TRP CH2 1 1
8 22482 1 1 115 TRP CZ2 C 2.954 -17.983 13.378 1.00 . A A . 115 TRP CZ2 1 1
8 22483 1 1 115 TRP CZ3 C 5.170 -17.694 12.441 1.00 . A A . 115 TRP CZ3 1 1
8 22484 1 1 115 TRP H H 4.377 -17.241 6.374 1.00 . A A . 115 TRP H 1 1
8 22485 1 1 115 TRP HA H 4.374 -18.898 8.837 1.00 . A A . 115 TRP HA 1 1
8 22486 1 1 115 TRP HB2 H 3.208 -16.551 8.193 1.00 . A A . 115 TRP HB2 1 1
8 22487 1 1 115 TRP HB3 H 1.913 -17.642 7.705 1.00 . A A . 115 TRP HB3 1 1
8 22488 1 1 115 TRP HD1 H 0.234 -17.880 9.588 1.00 . A A . 115 TRP HD1 1 1
8 22489 1 1 115 TRP HE1 H 0.343 -18.109 12.153 1.00 . A A . 115 TRP HE1 1 1
8 22490 1 1 115 TRP HE3 H 5.278 -17.484 10.298 1.00 . A A . 115 TRP HE3 1 1
8 22491 1 1 115 TRP HH2 H 4.761 -17.926 14.544 1.00 . A A . 115 TRP HH2 1 1
8 22492 1 1 115 TRP HZ2 H 2.307 -18.123 14.230 1.00 . A A . 115 TRP HZ2 1 1
8 22493 1 1 115 TRP HZ3 H 6.238 -17.609 12.578 1.00 . A A . 115 TRP HZ3 1 1
8 22494 1 1 115 TRP N N 4.734 -17.922 6.982 1.00 . A A . 115 TRP N 1 1
8 22495 1 1 115 TRP NE1 N 1.133 -17.984 11.587 1.00 . A A . 115 TRP NE1 1 1
8 22496 1 1 115 TRP O O 3.512 -20.233 6.224 1.00 . A A . 115 TRP O 1 1
8 22497 1 1 116 ASP C C 0.805 -21.251 6.077 1.00 . A A . 116 ASP C 1 1
8 22498 1 1 116 ASP CA C 1.471 -21.594 7.419 1.00 . A A . 116 ASP CA 1 1
8 22499 1 1 116 ASP CB C 0.404 -21.955 8.461 1.00 . A A . 116 ASP CB 1 1
8 22500 1 1 116 ASP CG C 1.078 -22.475 9.734 1.00 . A A . 116 ASP CG 1 1
8 22501 1 1 116 ASP H H 1.912 -20.043 8.852 1.00 . A A . 116 ASP H 1 1
8 22502 1 1 116 ASP HA H 2.160 -22.414 7.299 1.00 . A A . 116 ASP HA 1 1
8 22503 1 1 116 ASP HB2 H -0.180 -21.077 8.695 1.00 . A A . 116 ASP HB2 1 1
8 22504 1 1 116 ASP HB3 H -0.244 -22.721 8.061 1.00 . A A . 116 ASP HB3 1 1
8 22505 1 1 116 ASP N N 2.177 -20.396 7.979 1.00 . A A . 116 ASP N 1 1
8 22506 1 1 116 ASP O O 0.562 -20.094 5.787 1.00 . A A . 116 ASP O 1 1
8 22507 1 1 116 ASP OD1 O 1.388 -23.655 9.778 1.00 . A A . 116 ASP OD1 1 1
8 22508 1 1 116 ASP OD2 O 1.272 -21.684 10.644 1.00 . A A . 116 ASP OD2 1 1
8 22509 1 1 117 PRO C C -1.582 -21.672 4.145 1.00 . A A . 117 PRO C 1 1
8 22510 1 1 117 PRO CA C -0.112 -22.078 3.974 1.00 . A A . 117 PRO CA 1 1
8 22511 1 1 117 PRO CB C 0.015 -23.444 3.302 1.00 . A A . 117 PRO CB 1 1
8 22512 1 1 117 PRO CD C 0.792 -23.697 5.573 1.00 . A A . 117 PRO CD 1 1
8 22513 1 1 117 PRO CG C 0.130 -24.420 4.428 1.00 . A A . 117 PRO CG 1 1
8 22514 1 1 117 PRO HA H 0.421 -21.337 3.402 1.00 . A A . 117 PRO HA 1 1
8 22515 1 1 117 PRO HB2 H -0.863 -23.653 2.707 1.00 . A A . 117 PRO HB2 1 1
8 22516 1 1 117 PRO HB3 H 0.903 -23.481 2.690 1.00 . A A . 117 PRO HB3 1 1
8 22517 1 1 117 PRO HD2 H 0.346 -23.993 6.513 1.00 . A A . 117 PRO HD2 1 1
8 22518 1 1 117 PRO HD3 H 1.853 -23.887 5.579 1.00 . A A . 117 PRO HD3 1 1
8 22519 1 1 117 PRO HG2 H -0.854 -24.760 4.722 1.00 . A A . 117 PRO HG2 1 1
8 22520 1 1 117 PRO HG3 H 0.738 -25.259 4.129 1.00 . A A . 117 PRO HG3 1 1
8 22521 1 1 117 PRO N N 0.531 -22.276 5.298 1.00 . A A . 117 PRO N 1 1
8 22522 1 1 117 PRO O O -2.476 -22.499 4.111 1.00 . A A . 117 PRO O 1 1
8 22523 1 1 118 ASP C C -3.315 -18.413 4.230 1.00 . A A . 118 ASP C 1 1
8 22524 1 1 118 ASP CA C -3.231 -19.917 4.509 1.00 . A A . 118 ASP CA 1 1
8 22525 1 1 118 ASP CB C -3.563 -20.214 5.967 1.00 . A A . 118 ASP CB 1 1
8 22526 1 1 118 ASP CG C -5.080 -20.327 6.138 1.00 . A A . 118 ASP CG 1 1
8 22527 1 1 118 ASP H H -1.094 -19.760 4.366 1.00 . A A . 118 ASP H 1 1
8 22528 1 1 118 ASP HA H -3.899 -20.456 3.856 1.00 . A A . 118 ASP HA 1 1
8 22529 1 1 118 ASP HB2 H -3.094 -21.144 6.255 1.00 . A A . 118 ASP HB2 1 1
8 22530 1 1 118 ASP HB3 H -3.188 -19.417 6.589 1.00 . A A . 118 ASP HB3 1 1
8 22531 1 1 118 ASP N N -1.832 -20.400 4.333 1.00 . A A . 118 ASP N 1 1
8 22532 1 1 118 ASP O O -4.142 -17.972 3.459 1.00 . A A . 118 ASP O 1 1
8 22533 1 1 118 ASP OD1 O -5.616 -21.377 5.818 1.00 . A A . 118 ASP OD1 1 1
8 22534 1 1 118 ASP OD2 O -5.680 -19.362 6.581 1.00 . A A . 118 ASP OD2 1 1
8 22535 1 1 119 TYR C C -2.087 -15.863 3.159 1.00 . A A . 119 TYR C 1 1
8 22536 1 1 119 TYR CA C -2.480 -16.155 4.606 1.00 . A A . 119 TYR CA 1 1
8 22537 1 1 119 TYR CB C -1.432 -15.588 5.567 1.00 . A A . 119 TYR CB 1 1
8 22538 1 1 119 TYR CD1 C -2.513 -13.333 5.237 1.00 . A A . 119 TYR CD1 1 1
8 22539 1 1 119 TYR CD2 C -0.104 -13.452 5.455 1.00 . A A . 119 TYR CD2 1 1
8 22540 1 1 119 TYR CE1 C -2.433 -11.945 5.093 1.00 . A A . 119 TYR CE1 1 1
8 22541 1 1 119 TYR CE2 C -0.022 -12.062 5.313 1.00 . A A . 119 TYR CE2 1 1
8 22542 1 1 119 TYR CG C -1.349 -14.087 5.418 1.00 . A A . 119 TYR CG 1 1
8 22543 1 1 119 TYR CZ C -1.187 -11.308 5.131 1.00 . A A . 119 TYR CZ 1 1
8 22544 1 1 119 TYR H H -1.799 -18.007 5.457 1.00 . A A . 119 TYR H 1 1
8 22545 1 1 119 TYR HA H -3.451 -15.746 4.824 1.00 . A A . 119 TYR HA 1 1
8 22546 1 1 119 TYR HB2 H -1.703 -15.836 6.577 1.00 . A A . 119 TYR HB2 1 1
8 22547 1 1 119 TYR HB3 H -0.469 -16.022 5.341 1.00 . A A . 119 TYR HB3 1 1
8 22548 1 1 119 TYR HD1 H -3.473 -13.827 5.209 1.00 . A A . 119 TYR HD1 1 1
8 22549 1 1 119 TYR HD2 H 0.793 -14.036 5.594 1.00 . A A . 119 TYR HD2 1 1
8 22550 1 1 119 TYR HE1 H -3.333 -11.365 4.954 1.00 . A A . 119 TYR HE1 1 1
8 22551 1 1 119 TYR HE2 H 0.941 -11.571 5.341 1.00 . A A . 119 TYR HE2 1 1
8 22552 1 1 119 TYR HH H -0.933 -9.558 5.855 1.00 . A A . 119 TYR HH 1 1
8 22553 1 1 119 TYR N N -2.461 -17.627 4.844 1.00 . A A . 119 TYR N 1 1
8 22554 1 1 119 TYR O O -2.777 -15.164 2.445 1.00 . A A . 119 TYR O 1 1
8 22555 1 1 119 TYR OH O -1.109 -9.937 4.990 1.00 . A A . 119 TYR OH 1 1
8 22556 1 1 120 GLN C C -1.610 -16.489 0.320 1.00 . A A . 120 GLN C 1 1
8 22557 1 1 120 GLN CA C -0.490 -16.184 1.336 1.00 . A A . 120 GLN CA 1 1
8 22558 1 1 120 GLN CB C 0.720 -17.124 1.143 1.00 . A A . 120 GLN CB 1 1
8 22559 1 1 120 GLN CD C 1.433 -18.798 2.878 1.00 . A A . 120 GLN CD 1 1
8 22560 1 1 120 GLN CG C 0.449 -18.519 1.737 1.00 . A A . 120 GLN CG 1 1
8 22561 1 1 120 GLN H H -0.447 -16.951 3.361 1.00 . A A . 120 GLN H 1 1
8 22562 1 1 120 GLN HA H -0.168 -15.160 1.220 1.00 . A A . 120 GLN HA 1 1
8 22563 1 1 120 GLN HB2 H 0.925 -17.221 0.087 1.00 . A A . 120 GLN HB2 1 1
8 22564 1 1 120 GLN HB3 H 1.581 -16.693 1.630 1.00 . A A . 120 GLN HB3 1 1
8 22565 1 1 120 GLN HE21 H 2.039 -20.534 2.127 1.00 . A A . 120 GLN HE21 1 1
8 22566 1 1 120 GLN HE22 H 2.769 -20.081 3.590 1.00 . A A . 120 GLN HE22 1 1
8 22567 1 1 120 GLN HG2 H -0.558 -18.561 2.120 1.00 . A A . 120 GLN HG2 1 1
8 22568 1 1 120 GLN HG3 H 0.573 -19.267 0.967 1.00 . A A . 120 GLN HG3 1 1
8 22569 1 1 120 GLN N N -0.971 -16.402 2.740 1.00 . A A . 120 GLN N 1 1
8 22570 1 1 120 GLN NE2 N 2.138 -19.896 2.863 1.00 . A A . 120 GLN NE2 1 1
8 22571 1 1 120 GLN O O -1.977 -15.637 -0.469 1.00 . A A . 120 GLN O 1 1
8 22572 1 1 120 GLN OE1 O 1.555 -18.013 3.797 1.00 . A A . 120 GLN OE1 1 1
8 22573 1 1 121 GLU C C -4.522 -17.173 -0.309 1.00 . A A . 121 GLU C 1 1
8 22574 1 1 121 GLU CA C -3.274 -18.007 -0.620 1.00 . A A . 121 GLU CA 1 1
8 22575 1 1 121 GLU CB C -3.568 -19.506 -0.462 1.00 . A A . 121 GLU CB 1 1
8 22576 1 1 121 GLU CD C -3.194 -21.207 1.332 1.00 . A A . 121 GLU CD 1 1
8 22577 1 1 121 GLU CG C -3.844 -19.861 1.004 1.00 . A A . 121 GLU CG 1 1
8 22578 1 1 121 GLU H H -1.870 -18.351 0.989 1.00 . A A . 121 GLU H 1 1
8 22579 1 1 121 GLU HA H -2.949 -17.805 -1.629 1.00 . A A . 121 GLU HA 1 1
8 22580 1 1 121 GLU HB2 H -4.433 -19.758 -1.054 1.00 . A A . 121 GLU HB2 1 1
8 22581 1 1 121 GLU HB3 H -2.719 -20.072 -0.811 1.00 . A A . 121 GLU HB3 1 1
8 22582 1 1 121 GLU HG2 H -3.433 -19.097 1.648 1.00 . A A . 121 GLU HG2 1 1
8 22583 1 1 121 GLU HG3 H -4.909 -19.930 1.164 1.00 . A A . 121 GLU HG3 1 1
8 22584 1 1 121 GLU N N -2.168 -17.682 0.342 1.00 . A A . 121 GLU N 1 1
8 22585 1 1 121 GLU O O -5.246 -16.790 -1.208 1.00 . A A . 121 GLU O 1 1
8 22586 1 1 121 GLU OE1 O -1.978 -21.294 1.248 1.00 . A A . 121 GLU OE1 1 1
8 22587 1 1 121 GLU OE2 O -3.922 -22.129 1.660 1.00 . A A . 121 GLU OE2 1 1
8 22588 1 1 122 ALA C C -5.804 -14.651 0.630 1.00 . A A . 122 ALA C 1 1
8 22589 1 1 122 ALA CA C -5.967 -16.026 1.277 1.00 . A A . 122 ALA CA 1 1
8 22590 1 1 122 ALA CB C -6.000 -15.914 2.803 1.00 . A A . 122 ALA CB 1 1
8 22591 1 1 122 ALA H H -4.169 -17.171 1.654 1.00 . A A . 122 ALA H 1 1
8 22592 1 1 122 ALA HA H -6.867 -16.499 0.913 1.00 . A A . 122 ALA HA 1 1
8 22593 1 1 122 ALA HB1 H -5.011 -15.683 3.170 1.00 . A A . 122 ALA HB1 1 1
8 22594 1 1 122 ALA HB2 H -6.331 -16.851 3.226 1.00 . A A . 122 ALA HB2 1 1
8 22595 1 1 122 ALA HB3 H -6.683 -15.128 3.091 1.00 . A A . 122 ALA HB3 1 1
8 22596 1 1 122 ALA N N -4.773 -16.868 0.944 1.00 . A A . 122 ALA N 1 1
8 22597 1 1 122 ALA O O -6.762 -14.063 0.168 1.00 . A A . 122 ALA O 1 1
8 22598 1 1 123 LEU C C -4.671 -13.028 -1.611 1.00 . A A . 123 LEU C 1 1
8 22599 1 1 123 LEU CA C -4.362 -12.847 -0.125 1.00 . A A . 123 LEU CA 1 1
8 22600 1 1 123 LEU CB C -2.885 -12.504 0.093 1.00 . A A . 123 LEU CB 1 1
8 22601 1 1 123 LEU CD1 C -1.215 -11.903 1.853 1.00 . A A . 123 LEU CD1 1 1
8 22602 1 1 123 LEU CD2 C -3.200 -10.433 1.465 1.00 . A A . 123 LEU CD2 1 1
8 22603 1 1 123 LEU CG C -2.699 -11.882 1.481 1.00 . A A . 123 LEU CG 1 1
8 22604 1 1 123 LEU H H -3.825 -14.667 0.898 1.00 . A A . 123 LEU H 1 1
8 22605 1 1 123 LEU HA H -5.000 -12.088 0.301 1.00 . A A . 123 LEU HA 1 1
8 22606 1 1 123 LEU HB2 H -2.292 -13.403 0.020 1.00 . A A . 123 LEU HB2 1 1
8 22607 1 1 123 LEU HB3 H -2.565 -11.800 -0.661 1.00 . A A . 123 LEU HB3 1 1
8 22608 1 1 123 LEU HD11 H -1.004 -12.785 2.440 1.00 . A A . 123 LEU HD11 1 1
8 22609 1 1 123 LEU HD12 H -0.974 -11.022 2.427 1.00 . A A . 123 LEU HD12 1 1
8 22610 1 1 123 LEU HD13 H -0.618 -11.919 0.953 1.00 . A A . 123 LEU HD13 1 1
8 22611 1 1 123 LEU HD21 H -2.603 -9.852 0.779 1.00 . A A . 123 LEU HD21 1 1
8 22612 1 1 123 LEU HD22 H -3.120 -10.013 2.456 1.00 . A A . 123 LEU HD22 1 1
8 22613 1 1 123 LEU HD23 H -4.233 -10.412 1.149 1.00 . A A . 123 LEU HD23 1 1
8 22614 1 1 123 LEU HG H -3.259 -12.451 2.208 1.00 . A A . 123 LEU HG 1 1
8 22615 1 1 123 LEU N N -4.587 -14.157 0.549 1.00 . A A . 123 LEU N 1 1
8 22616 1 1 123 LEU O O -5.235 -12.154 -2.241 1.00 . A A . 123 LEU O 1 1
8 22617 1 1 124 ARG C C -6.209 -14.406 -3.750 1.00 . A A . 124 ARG C 1 1
8 22618 1 1 124 ARG CA C -4.681 -14.441 -3.597 1.00 . A A . 124 ARG CA 1 1
8 22619 1 1 124 ARG CB C -4.144 -15.844 -3.923 1.00 . A A . 124 ARG CB 1 1
8 22620 1 1 124 ARG CD C -1.853 -15.009 -4.520 1.00 . A A . 124 ARG CD 1 1
8 22621 1 1 124 ARG CG C -2.649 -15.933 -3.594 1.00 . A A . 124 ARG CG 1 1
8 22622 1 1 124 ARG CZ C 0.530 -15.466 -4.622 1.00 . A A . 124 ARG CZ 1 1
8 22623 1 1 124 ARG H H -3.924 -14.889 -1.622 1.00 . A A . 124 ARG H 1 1
8 22624 1 1 124 ARG HA H -4.218 -13.702 -4.234 1.00 . A A . 124 ARG HA 1 1
8 22625 1 1 124 ARG HB2 H -4.682 -16.578 -3.343 1.00 . A A . 124 ARG HB2 1 1
8 22626 1 1 124 ARG HB3 H -4.289 -16.046 -4.974 1.00 . A A . 124 ARG HB3 1 1
8 22627 1 1 124 ARG HD2 H -2.457 -14.721 -5.370 1.00 . A A . 124 ARG HD2 1 1
8 22628 1 1 124 ARG HD3 H -1.517 -14.137 -3.983 1.00 . A A . 124 ARG HD3 1 1
8 22629 1 1 124 ARG HE H -0.820 -16.621 -5.511 1.00 . A A . 124 ARG HE 1 1
8 22630 1 1 124 ARG HG2 H -2.490 -15.637 -2.570 1.00 . A A . 124 ARG HG2 1 1
8 22631 1 1 124 ARG HG3 H -2.313 -16.951 -3.729 1.00 . A A . 124 ARG HG3 1 1
8 22632 1 1 124 ARG HH11 H 0.429 -16.302 -2.800 1.00 . A A . 124 ARG HH11 1 1
8 22633 1 1 124 ARG HH12 H 1.925 -15.516 -3.180 1.00 . A A . 124 ARG HH12 1 1
8 22634 1 1 124 ARG HH21 H 0.915 -14.548 -6.363 1.00 . A A . 124 ARG HH21 1 1
8 22635 1 1 124 ARG HH22 H 2.201 -14.519 -5.203 1.00 . A A . 124 ARG HH22 1 1
8 22636 1 1 124 ARG N N -4.350 -14.183 -2.163 1.00 . A A . 124 ARG N 1 1
8 22637 1 1 124 ARG NE N -0.682 -15.820 -4.963 1.00 . A A . 124 ARG NE 1 1
8 22638 1 1 124 ARG NH1 N 0.998 -15.786 -3.441 1.00 . A A . 124 ARG NH1 1 1
8 22639 1 1 124 ARG NH2 N 1.273 -14.791 -5.461 1.00 . A A . 124 ARG NH2 1 1
8 22640 1 1 124 ARG O O -6.728 -13.926 -4.740 1.00 . A A . 124 ARG O 1 1
8 22641 1 1 125 SER C C -8.913 -13.415 -2.631 1.00 . A A . 125 SER C 1 1
8 22642 1 1 125 SER CA C -8.425 -14.857 -2.814 1.00 . A A . 125 SER CA 1 1
8 22643 1 1 125 SER CB C -8.905 -15.744 -1.664 1.00 . A A . 125 SER CB 1 1
8 22644 1 1 125 SER H H -6.484 -15.253 -1.951 1.00 . A A . 125 SER H 1 1
8 22645 1 1 125 SER HA H -8.768 -15.247 -3.756 1.00 . A A . 125 SER HA 1 1
8 22646 1 1 125 SER HB2 H -8.352 -16.669 -1.665 1.00 . A A . 125 SER HB2 1 1
8 22647 1 1 125 SER HB3 H -8.743 -15.233 -0.724 1.00 . A A . 125 SER HB3 1 1
8 22648 1 1 125 SER HG H -10.369 -16.905 -2.211 1.00 . A A . 125 SER HG 1 1
8 22649 1 1 125 SER N N -6.930 -14.888 -2.752 1.00 . A A . 125 SER N 1 1
8 22650 1 1 125 SER O O -9.840 -12.977 -3.290 1.00 . A A . 125 SER O 1 1
8 22651 1 1 125 SER OG O -10.288 -16.025 -1.833 1.00 . A A . 125 SER OG 1 1
8 22652 1 1 126 LEU C C -8.375 -10.502 -2.908 1.00 . A A . 126 LEU C 1 1
8 22653 1 1 126 LEU CA C -8.663 -11.235 -1.586 1.00 . A A . 126 LEU CA 1 1
8 22654 1 1 126 LEU CB C -7.795 -10.750 -0.399 1.00 . A A . 126 LEU CB 1 1
8 22655 1 1 126 LEU CD1 C -6.469 -8.890 -1.402 1.00 . A A . 126 LEU CD1 1 1
8 22656 1 1 126 LEU CD2 C -8.862 -8.483 -0.781 1.00 . A A . 126 LEU CD2 1 1
8 22657 1 1 126 LEU CG C -7.573 -9.228 -0.406 1.00 . A A . 126 LEU CG 1 1
8 22658 1 1 126 LEU H H -7.497 -13.020 -1.279 1.00 . A A . 126 LEU H 1 1
8 22659 1 1 126 LEU HA H -9.710 -11.169 -1.339 1.00 . A A . 126 LEU HA 1 1
8 22660 1 1 126 LEU HB2 H -8.284 -11.023 0.524 1.00 . A A . 126 LEU HB2 1 1
8 22661 1 1 126 LEU HB3 H -6.835 -11.244 -0.442 1.00 . A A . 126 LEU HB3 1 1
8 22662 1 1 126 LEU HD11 H -6.062 -9.809 -1.802 1.00 . A A . 126 LEU HD11 1 1
8 22663 1 1 126 LEU HD12 H -5.688 -8.337 -0.901 1.00 . A A . 126 LEU HD12 1 1
8 22664 1 1 126 LEU HD13 H -6.874 -8.296 -2.205 1.00 . A A . 126 LEU HD13 1 1
8 22665 1 1 126 LEU HD21 H -8.722 -7.968 -1.720 1.00 . A A . 126 LEU HD21 1 1
8 22666 1 1 126 LEU HD22 H -9.098 -7.765 -0.010 1.00 . A A . 126 LEU HD22 1 1
8 22667 1 1 126 LEU HD23 H -9.673 -9.189 -0.875 1.00 . A A . 126 LEU HD23 1 1
8 22668 1 1 126 LEU HG H -7.258 -8.916 0.581 1.00 . A A . 126 LEU HG 1 1
8 22669 1 1 126 LEU N N -8.267 -12.660 -1.772 1.00 . A A . 126 LEU N 1 1
8 22670 1 1 126 LEU O O -9.110 -9.622 -3.316 1.00 . A A . 126 LEU O 1 1
8 22671 1 1 127 ALA C C -8.027 -10.768 -5.979 1.00 . A A . 127 ALA C 1 1
8 22672 1 1 127 ALA CA C -7.009 -10.300 -4.926 1.00 . A A . 127 ALA CA 1 1
8 22673 1 1 127 ALA CB C -5.608 -10.811 -5.277 1.00 . A A . 127 ALA CB 1 1
8 22674 1 1 127 ALA H H -6.790 -11.654 -3.266 1.00 . A A . 127 ALA H 1 1
8 22675 1 1 127 ALA HA H -7.005 -9.225 -4.855 1.00 . A A . 127 ALA HA 1 1
8 22676 1 1 127 ALA HB1 H -5.690 -11.682 -5.911 1.00 . A A . 127 ALA HB1 1 1
8 22677 1 1 127 ALA HB2 H -5.082 -11.074 -4.372 1.00 . A A . 127 ALA HB2 1 1
8 22678 1 1 127 ALA HB3 H -5.063 -10.037 -5.797 1.00 . A A . 127 ALA HB3 1 1
8 22679 1 1 127 ALA N N -7.336 -10.913 -3.603 1.00 . A A . 127 ALA N 1 1
8 22680 1 1 127 ALA O O -8.323 -10.055 -6.919 1.00 . A A . 127 ALA O 1 1
8 22681 1 1 128 GLN C C -10.888 -11.645 -6.670 1.00 . A A . 128 GLN C 1 1
8 22682 1 1 128 GLN CA C -9.592 -12.463 -6.796 1.00 . A A . 128 GLN CA 1 1
8 22683 1 1 128 GLN CB C -9.799 -13.951 -6.439 1.00 . A A . 128 GLN CB 1 1
8 22684 1 1 128 GLN CD C -12.257 -14.474 -6.562 1.00 . A A . 128 GLN CD 1 1
8 22685 1 1 128 GLN CG C -11.086 -14.168 -5.622 1.00 . A A . 128 GLN CG 1 1
8 22686 1 1 128 GLN H H -8.334 -12.508 -5.042 1.00 . A A . 128 GLN H 1 1
8 22687 1 1 128 GLN HA H -9.204 -12.382 -7.800 1.00 . A A . 128 GLN HA 1 1
8 22688 1 1 128 GLN HB2 H -9.859 -14.526 -7.349 1.00 . A A . 128 GLN HB2 1 1
8 22689 1 1 128 GLN HB3 H -8.954 -14.294 -5.861 1.00 . A A . 128 GLN HB3 1 1
8 22690 1 1 128 GLN HE21 H -13.425 -13.053 -5.808 1.00 . A A . 128 GLN HE21 1 1
8 22691 1 1 128 GLN HE22 H -14.107 -13.959 -7.070 1.00 . A A . 128 GLN HE22 1 1
8 22692 1 1 128 GLN HG2 H -10.943 -15.000 -4.947 1.00 . A A . 128 GLN HG2 1 1
8 22693 1 1 128 GLN HG3 H -11.307 -13.280 -5.051 1.00 . A A . 128 GLN HG3 1 1
8 22694 1 1 128 GLN N N -8.578 -11.956 -5.816 1.00 . A A . 128 GLN N 1 1
8 22695 1 1 128 GLN NE2 N -13.354 -13.769 -6.472 1.00 . A A . 128 GLN NE2 1 1
8 22696 1 1 128 GLN O O -11.627 -11.492 -7.625 1.00 . A A . 128 GLN O 1 1
8 22697 1 1 128 GLN OE1 O -12.176 -15.365 -7.385 1.00 . A A . 128 GLN OE1 1 1
8 22698 1 1 129 ALA C C -12.250 -8.956 -6.111 1.00 . A A . 129 ALA C 1 1
8 22699 1 1 129 ALA CA C -12.373 -10.261 -5.306 1.00 . A A . 129 ALA CA 1 1
8 22700 1 1 129 ALA CB C -12.409 -9.954 -3.808 1.00 . A A . 129 ALA CB 1 1
8 22701 1 1 129 ALA H H -10.517 -11.224 -4.755 1.00 . A A . 129 ALA H 1 1
8 22702 1 1 129 ALA HA H -13.256 -10.805 -5.597 1.00 . A A . 129 ALA HA 1 1
8 22703 1 1 129 ALA HB1 H -11.494 -9.456 -3.522 1.00 . A A . 129 ALA HB1 1 1
8 22704 1 1 129 ALA HB2 H -12.507 -10.876 -3.253 1.00 . A A . 129 ALA HB2 1 1
8 22705 1 1 129 ALA HB3 H -13.251 -9.313 -3.592 1.00 . A A . 129 ALA HB3 1 1
8 22706 1 1 129 ALA N N -11.146 -11.097 -5.501 1.00 . A A . 129 ALA N 1 1
8 22707 1 1 129 ALA O O -13.233 -8.306 -6.413 1.00 . A A . 129 ALA O 1 1
8 22708 1 1 130 GLY C C -9.670 -6.516 -6.610 1.00 . A A . 130 GLY C 1 1
8 22709 1 1 130 GLY CA C -10.814 -7.328 -7.239 1.00 . A A . 130 GLY CA 1 1
8 22710 1 1 130 GLY H H -10.274 -9.130 -6.196 1.00 . A A . 130 GLY H 1 1
8 22711 1 1 130 GLY HA2 H -10.555 -7.583 -8.257 1.00 . A A . 130 GLY HA2 1 1
8 22712 1 1 130 GLY HA3 H -11.714 -6.732 -7.236 1.00 . A A . 130 GLY HA3 1 1
8 22713 1 1 130 GLY N N -11.039 -8.580 -6.456 1.00 . A A . 130 GLY N 1 1
8 22714 1 1 130 GLY O O -9.685 -5.299 -6.637 1.00 . A A . 130 GLY O 1 1
8 22715 1 1 131 ALA C C -6.208 -6.874 -6.027 1.00 . A A . 131 ALA C 1 1
8 22716 1 1 131 ALA CA C -7.545 -6.445 -5.408 1.00 . A A . 131 ALA CA 1 1
8 22717 1 1 131 ALA CB C -7.590 -6.833 -3.929 1.00 . A A . 131 ALA CB 1 1
8 22718 1 1 131 ALA H H -8.693 -8.156 -6.028 1.00 . A A . 131 ALA H 1 1
8 22719 1 1 131 ALA HA H -7.682 -5.382 -5.510 1.00 . A A . 131 ALA HA 1 1
8 22720 1 1 131 ALA HB1 H -7.953 -7.844 -3.833 1.00 . A A . 131 ALA HB1 1 1
8 22721 1 1 131 ALA HB2 H -8.249 -6.162 -3.401 1.00 . A A . 131 ALA HB2 1 1
8 22722 1 1 131 ALA HB3 H -6.598 -6.766 -3.508 1.00 . A A . 131 ALA HB3 1 1
8 22723 1 1 131 ALA N N -8.684 -7.179 -6.041 1.00 . A A . 131 ALA N 1 1
8 22724 1 1 131 ALA O O -6.138 -7.800 -6.815 1.00 . A A . 131 ALA O 1 1
8 22725 1 1 132 THR C C -2.782 -6.530 -5.078 1.00 . A A . 132 THR C 1 1
8 22726 1 1 132 THR CA C -3.803 -6.515 -6.219 1.00 . A A . 132 THR CA 1 1
8 22727 1 1 132 THR CB C -3.498 -5.370 -7.187 1.00 . A A . 132 THR CB 1 1
8 22728 1 1 132 THR CG2 C -2.113 -5.567 -7.802 1.00 . A A . 132 THR CG2 1 1
8 22729 1 1 132 THR H H -5.244 -5.441 -5.040 1.00 . A A . 132 THR H 1 1
8 22730 1 1 132 THR HA H -3.813 -7.458 -6.741 1.00 . A A . 132 THR HA 1 1
8 22731 1 1 132 THR HB H -3.517 -4.435 -6.647 1.00 . A A . 132 THR HB 1 1
8 22732 1 1 132 THR HG1 H -5.122 -4.668 -8.001 1.00 . A A . 132 THR HG1 1 1
8 22733 1 1 132 THR HG21 H -1.596 -4.621 -7.831 1.00 . A A . 132 THR HG21 1 1
8 22734 1 1 132 THR HG22 H -2.217 -5.953 -8.805 1.00 . A A . 132 THR HG22 1 1
8 22735 1 1 132 THR HG23 H -1.551 -6.267 -7.203 1.00 . A A . 132 THR HG23 1 1
8 22736 1 1 132 THR N N -5.149 -6.190 -5.671 1.00 . A A . 132 THR N 1 1
8 22737 1 1 132 THR O O -2.548 -5.522 -4.445 1.00 . A A . 132 THR O 1 1
8 22738 1 1 132 THR OG1 O -4.477 -5.345 -8.220 1.00 . A A . 132 THR OG1 1 1
8 22739 1 1 133 ILE C C 0.212 -8.029 -4.279 1.00 . A A . 133 ILE C 1 1
8 22740 1 1 133 ILE CA C -1.172 -7.715 -3.705 1.00 . A A . 133 ILE CA 1 1
8 22741 1 1 133 ILE CB C -1.649 -8.829 -2.761 1.00 . A A . 133 ILE CB 1 1
8 22742 1 1 133 ILE CD1 C -4.102 -8.972 -3.275 1.00 . A A . 133 ILE CD1 1 1
8 22743 1 1 133 ILE CG1 C -3.063 -8.514 -2.251 1.00 . A A . 133 ILE CG1 1 1
8 22744 1 1 133 ILE CG2 C -0.701 -8.910 -1.561 1.00 . A A . 133 ILE CG2 1 1
8 22745 1 1 133 ILE H H -2.374 -8.459 -5.337 1.00 . A A . 133 ILE H 1 1
8 22746 1 1 133 ILE HA H -1.148 -6.776 -3.176 1.00 . A A . 133 ILE HA 1 1
8 22747 1 1 133 ILE HB H -1.652 -9.773 -3.285 1.00 . A A . 133 ILE HB 1 1
8 22748 1 1 133 ILE HD11 H -3.602 -9.333 -4.161 1.00 . A A . 133 ILE HD11 1 1
8 22749 1 1 133 ILE HD12 H -4.740 -8.139 -3.536 1.00 . A A . 133 ILE HD12 1 1
8 22750 1 1 133 ILE HD13 H -4.699 -9.764 -2.852 1.00 . A A . 133 ILE HD13 1 1
8 22751 1 1 133 ILE HG12 H -3.231 -9.030 -1.316 1.00 . A A . 133 ILE HG12 1 1
8 22752 1 1 133 ILE HG13 H -3.161 -7.450 -2.095 1.00 . A A . 133 ILE HG13 1 1
8 22753 1 1 133 ILE HG21 H 0.173 -8.306 -1.753 1.00 . A A . 133 ILE HG21 1 1
8 22754 1 1 133 ILE HG22 H -0.404 -9.937 -1.405 1.00 . A A . 133 ILE HG22 1 1
8 22755 1 1 133 ILE HG23 H -1.207 -8.542 -0.679 1.00 . A A . 133 ILE HG23 1 1
8 22756 1 1 133 ILE N N -2.174 -7.656 -4.812 1.00 . A A . 133 ILE N 1 1
8 22757 1 1 133 ILE O O 0.460 -9.115 -4.772 1.00 . A A . 133 ILE O 1 1
8 22758 1 1 134 LYS C C 3.533 -6.649 -3.864 1.00 . A A . 134 LYS C 1 1
8 22759 1 1 134 LYS CA C 2.480 -7.296 -4.774 1.00 . A A . 134 LYS CA 1 1
8 22760 1 1 134 LYS CB C 2.459 -6.635 -6.163 1.00 . A A . 134 LYS CB 1 1
8 22761 1 1 134 LYS CD C 2.702 -4.478 -7.429 1.00 . A A . 134 LYS CD 1 1
8 22762 1 1 134 LYS CE C 3.871 -5.018 -8.265 1.00 . A A . 134 LYS CE 1 1
8 22763 1 1 134 LYS CG C 2.711 -5.126 -6.041 1.00 . A A . 134 LYS CG 1 1
8 22764 1 1 134 LYS H H 0.875 -6.209 -3.828 1.00 . A A . 134 LYS H 1 1
8 22765 1 1 134 LYS HA H 2.679 -8.347 -4.877 1.00 . A A . 134 LYS HA 1 1
8 22766 1 1 134 LYS HB2 H 3.226 -7.078 -6.779 1.00 . A A . 134 LYS HB2 1 1
8 22767 1 1 134 LYS HB3 H 1.494 -6.799 -6.622 1.00 . A A . 134 LYS HB3 1 1
8 22768 1 1 134 LYS HD2 H 1.766 -4.697 -7.922 1.00 . A A . 134 LYS HD2 1 1
8 22769 1 1 134 LYS HD3 H 2.806 -3.409 -7.325 1.00 . A A . 134 LYS HD3 1 1
8 22770 1 1 134 LYS HE2 H 4.525 -4.207 -8.555 1.00 . A A . 134 LYS HE2 1 1
8 22771 1 1 134 LYS HE3 H 4.419 -5.762 -7.708 1.00 . A A . 134 LYS HE3 1 1
8 22772 1 1 134 LYS HG2 H 1.938 -4.679 -5.433 1.00 . A A . 134 LYS HG2 1 1
8 22773 1 1 134 LYS HG3 H 3.670 -4.965 -5.577 1.00 . A A . 134 LYS HG3 1 1
8 22774 1 1 134 LYS HZ1 H 2.758 -4.905 -10.024 1.00 . A A . 134 LYS HZ1 1 1
8 22775 1 1 134 LYS HZ2 H 2.557 -6.361 -9.169 1.00 . A A . 134 LYS HZ2 1 1
8 22776 1 1 134 LYS HZ3 H 3.981 -6.080 -10.053 1.00 . A A . 134 LYS HZ3 1 1
8 22777 1 1 134 LYS N N 1.108 -7.076 -4.225 1.00 . A A . 134 LYS N 1 1
8 22778 1 1 134 LYS NZ N 3.244 -5.637 -9.468 1.00 . A A . 134 LYS NZ 1 1
8 22779 1 1 134 LYS O O 3.292 -5.621 -3.256 1.00 . A A . 134 LYS O 1 1
8 22780 1 1 135 ILE C C 6.102 -5.236 -3.406 1.00 . A A . 135 ILE C 1 1
8 22781 1 1 135 ILE CA C 5.780 -6.653 -2.920 1.00 . A A . 135 ILE CA 1 1
8 22782 1 1 135 ILE CB C 6.994 -7.578 -3.105 1.00 . A A . 135 ILE CB 1 1
8 22783 1 1 135 ILE CD1 C 6.502 -8.713 -0.916 1.00 . A A . 135 ILE CD1 1 1
8 22784 1 1 135 ILE CG1 C 6.730 -8.922 -2.413 1.00 . A A . 135 ILE CG1 1 1
8 22785 1 1 135 ILE CG2 C 8.249 -6.931 -2.505 1.00 . A A . 135 ILE CG2 1 1
8 22786 1 1 135 ILE H H 4.872 -8.062 -4.281 1.00 . A A . 135 ILE H 1 1
8 22787 1 1 135 ILE HA H 5.475 -6.640 -1.887 1.00 . A A . 135 ILE HA 1 1
8 22788 1 1 135 ILE HB H 7.154 -7.746 -4.160 1.00 . A A . 135 ILE HB 1 1
8 22789 1 1 135 ILE HD11 H 5.445 -8.766 -0.706 1.00 . A A . 135 ILE HD11 1 1
8 22790 1 1 135 ILE HD12 H 6.880 -7.746 -0.624 1.00 . A A . 135 ILE HD12 1 1
8 22791 1 1 135 ILE HD13 H 7.018 -9.484 -0.364 1.00 . A A . 135 ILE HD13 1 1
8 22792 1 1 135 ILE HG12 H 5.854 -9.380 -2.846 1.00 . A A . 135 ILE HG12 1 1
8 22793 1 1 135 ILE HG13 H 7.580 -9.570 -2.555 1.00 . A A . 135 ILE HG13 1 1
8 22794 1 1 135 ILE HG21 H 8.388 -5.949 -2.932 1.00 . A A . 135 ILE HG21 1 1
8 22795 1 1 135 ILE HG22 H 9.108 -7.543 -2.729 1.00 . A A . 135 ILE HG22 1 1
8 22796 1 1 135 ILE HG23 H 8.136 -6.846 -1.435 1.00 . A A . 135 ILE HG23 1 1
8 22797 1 1 135 ILE N N 4.702 -7.239 -3.777 1.00 . A A . 135 ILE N 1 1
8 22798 1 1 135 ILE O O 6.042 -4.953 -4.591 1.00 . A A . 135 ILE O 1 1
8 22799 1 1 136 MET C C 7.827 -2.953 -4.022 1.00 . A A . 136 MET C 1 1
8 22800 1 1 136 MET CA C 6.768 -2.946 -2.912 1.00 . A A . 136 MET CA 1 1
8 22801 1 1 136 MET CB C 7.303 -2.259 -1.647 1.00 . A A . 136 MET CB 1 1
8 22802 1 1 136 MET CE C 10.342 -3.710 0.622 1.00 . A A . 136 MET CE 1 1
8 22803 1 1 136 MET CG C 8.718 -2.758 -1.340 1.00 . A A . 136 MET CG 1 1
8 22804 1 1 136 MET H H 6.479 -4.602 -1.557 1.00 . A A . 136 MET H 1 1
8 22805 1 1 136 MET HA H 5.878 -2.441 -3.253 1.00 . A A . 136 MET HA 1 1
8 22806 1 1 136 MET HB2 H 7.324 -1.190 -1.802 1.00 . A A . 136 MET HB2 1 1
8 22807 1 1 136 MET HB3 H 6.655 -2.486 -0.814 1.00 . A A . 136 MET HB3 1 1
8 22808 1 1 136 MET HE1 H 10.475 -4.247 -0.307 1.00 . A A . 136 MET HE1 1 1
8 22809 1 1 136 MET HE2 H 9.985 -4.388 1.379 1.00 . A A . 136 MET HE2 1 1
8 22810 1 1 136 MET HE3 H 11.284 -3.285 0.937 1.00 . A A . 136 MET HE3 1 1
8 22811 1 1 136 MET HG2 H 8.761 -3.823 -1.502 1.00 . A A . 136 MET HG2 1 1
8 22812 1 1 136 MET HG3 H 9.422 -2.267 -1.996 1.00 . A A . 136 MET HG3 1 1
8 22813 1 1 136 MET N N 6.440 -4.346 -2.503 1.00 . A A . 136 MET N 1 1
8 22814 1 1 136 MET O O 8.786 -3.704 -3.977 1.00 . A A . 136 MET O 1 1
8 22815 1 1 136 MET SD S 9.135 -2.382 0.381 1.00 . A A . 136 MET SD 1 1
8 22816 1 1 137 ASN C C 9.290 -0.712 -6.168 1.00 . A A . 137 ASN C 1 1
8 22817 1 1 137 ASN CA C 8.632 -2.077 -6.131 1.00 . A A . 137 ASN CA 1 1
8 22818 1 1 137 ASN CB C 7.812 -2.307 -7.402 1.00 . A A . 137 ASN CB 1 1
8 22819 1 1 137 ASN CG C 7.949 -3.766 -7.846 1.00 . A A . 137 ASN CG 1 1
8 22820 1 1 137 ASN H H 6.872 -1.539 -5.027 1.00 . A A . 137 ASN H 1 1
8 22821 1 1 137 ASN HA H 9.368 -2.840 -6.025 1.00 . A A . 137 ASN HA 1 1
8 22822 1 1 137 ASN HB2 H 6.774 -2.084 -7.208 1.00 . A A . 137 ASN HB2 1 1
8 22823 1 1 137 ASN HB3 H 8.177 -1.661 -8.186 1.00 . A A . 137 ASN HB3 1 1
8 22824 1 1 137 ASN HD21 H 9.535 -3.421 -8.993 1.00 . A A . 137 ASN HD21 1 1
8 22825 1 1 137 ASN HD22 H 9.004 -5.032 -8.954 1.00 . A A . 137 ASN HD22 1 1
8 22826 1 1 137 ASN N N 7.651 -2.129 -5.015 1.00 . A A . 137 ASN N 1 1
8 22827 1 1 137 ASN ND2 N 8.909 -4.101 -8.666 1.00 . A A . 137 ASN ND2 1 1
8 22828 1 1 137 ASN O O 8.692 0.270 -5.768 1.00 . A A . 137 ASN O 1 1
8 22829 1 1 137 ASN OD1 O 7.174 -4.610 -7.443 1.00 . A A . 137 ASN OD1 1 1
8 22830 1 1 138 TYR C C 10.175 1.659 -7.459 1.00 . A A . 138 TYR C 1 1
8 22831 1 1 138 TYR CA C 11.155 0.713 -6.760 1.00 . A A . 138 TYR CA 1 1
8 22832 1 1 138 TYR CB C 12.427 0.505 -7.596 1.00 . A A . 138 TYR CB 1 1
8 22833 1 1 138 TYR CD1 C 13.093 2.941 -7.537 1.00 . A A . 138 TYR CD1 1 1
8 22834 1 1 138 TYR CD2 C 12.849 1.846 -9.686 1.00 . A A . 138 TYR CD2 1 1
8 22835 1 1 138 TYR CE1 C 13.427 4.137 -8.181 1.00 . A A . 138 TYR CE1 1 1
8 22836 1 1 138 TYR CE2 C 13.187 3.040 -10.332 1.00 . A A . 138 TYR CE2 1 1
8 22837 1 1 138 TYR CG C 12.805 1.795 -8.290 1.00 . A A . 138 TYR CG 1 1
8 22838 1 1 138 TYR CZ C 13.476 4.187 -9.581 1.00 . A A . 138 TYR CZ 1 1
8 22839 1 1 138 TYR H H 10.956 -1.420 -7.012 1.00 . A A . 138 TYR H 1 1
8 22840 1 1 138 TYR HA H 11.405 1.080 -5.779 1.00 . A A . 138 TYR HA 1 1
8 22841 1 1 138 TYR HB2 H 13.234 0.197 -6.949 1.00 . A A . 138 TYR HB2 1 1
8 22842 1 1 138 TYR HB3 H 12.248 -0.259 -8.335 1.00 . A A . 138 TYR HB3 1 1
8 22843 1 1 138 TYR HD1 H 13.057 2.900 -6.458 1.00 . A A . 138 TYR HD1 1 1
8 22844 1 1 138 TYR HD2 H 12.623 0.961 -10.264 1.00 . A A . 138 TYR HD2 1 1
8 22845 1 1 138 TYR HE1 H 13.647 5.022 -7.600 1.00 . A A . 138 TYR HE1 1 1
8 22846 1 1 138 TYR HE2 H 13.225 3.077 -11.411 1.00 . A A . 138 TYR HE2 1 1
8 22847 1 1 138 TYR HH H 14.464 5.178 -10.886 1.00 . A A . 138 TYR HH 1 1
8 22848 1 1 138 TYR N N 10.501 -0.622 -6.670 1.00 . A A . 138 TYR N 1 1
8 22849 1 1 138 TYR O O 10.059 2.816 -7.111 1.00 . A A . 138 TYR O 1 1
8 22850 1 1 138 TYR OH O 13.800 5.369 -10.218 1.00 . A A . 138 TYR OH 1 1
8 22851 1 1 139 ASP C C 7.310 2.399 -8.223 1.00 . A A . 139 ASP C 1 1
8 22852 1 1 139 ASP CA C 8.441 1.947 -9.158 1.00 . A A . 139 ASP CA 1 1
8 22853 1 1 139 ASP CB C 7.903 1.022 -10.254 1.00 . A A . 139 ASP CB 1 1
8 22854 1 1 139 ASP CG C 7.196 1.855 -11.327 1.00 . A A . 139 ASP CG 1 1
8 22855 1 1 139 ASP H H 9.563 0.189 -8.652 1.00 . A A . 139 ASP H 1 1
8 22856 1 1 139 ASP HA H 8.912 2.800 -9.605 1.00 . A A . 139 ASP HA 1 1
8 22857 1 1 139 ASP HB2 H 8.726 0.480 -10.702 1.00 . A A . 139 ASP HB2 1 1
8 22858 1 1 139 ASP HB3 H 7.203 0.322 -9.824 1.00 . A A . 139 ASP HB3 1 1
8 22859 1 1 139 ASP N N 9.449 1.135 -8.424 1.00 . A A . 139 ASP N 1 1
8 22860 1 1 139 ASP O O 6.750 3.463 -8.414 1.00 . A A . 139 ASP O 1 1
8 22861 1 1 139 ASP OD1 O 7.883 2.390 -12.183 1.00 . A A . 139 ASP OD1 1 1
8 22862 1 1 139 ASP OD2 O 5.980 1.944 -11.273 1.00 . A A . 139 ASP OD2 1 1
8 22863 1 1 140 GLU C C 6.371 3.304 -5.504 1.00 . A A . 140 GLU C 1 1
8 22864 1 1 140 GLU CA C 5.884 2.085 -6.279 1.00 . A A . 140 GLU CA 1 1
8 22865 1 1 140 GLU CB C 5.540 0.887 -5.359 1.00 . A A . 140 GLU CB 1 1
8 22866 1 1 140 GLU CD C 5.550 1.531 -2.893 1.00 . A A . 140 GLU CD 1 1
8 22867 1 1 140 GLU CG C 6.346 0.890 -4.039 1.00 . A A . 140 GLU CG 1 1
8 22868 1 1 140 GLU H H 7.442 0.771 -7.040 1.00 . A A . 140 GLU H 1 1
8 22869 1 1 140 GLU HA H 5.014 2.358 -6.858 1.00 . A A . 140 GLU HA 1 1
8 22870 1 1 140 GLU HB2 H 4.488 0.914 -5.124 1.00 . A A . 140 GLU HB2 1 1
8 22871 1 1 140 GLU HB3 H 5.755 -0.024 -5.893 1.00 . A A . 140 GLU HB3 1 1
8 22872 1 1 140 GLU HG2 H 6.562 -0.130 -3.770 1.00 . A A . 140 GLU HG2 1 1
8 22873 1 1 140 GLU HG3 H 7.270 1.421 -4.174 1.00 . A A . 140 GLU HG3 1 1
8 22874 1 1 140 GLU N N 6.972 1.627 -7.203 1.00 . A A . 140 GLU N 1 1
8 22875 1 1 140 GLU O O 5.626 4.236 -5.280 1.00 . A A . 140 GLU O 1 1
8 22876 1 1 140 GLU OE1 O 5.125 2.665 -3.033 1.00 . A A . 140 GLU OE1 1 1
8 22877 1 1 140 GLU OE2 O 5.398 0.873 -1.877 1.00 . A A . 140 GLU OE2 1 1
8 22878 1 1 141 PHE C C 8.210 5.704 -5.342 1.00 . A A . 141 PHE C 1 1
8 22879 1 1 141 PHE CA C 8.157 4.515 -4.389 1.00 . A A . 141 PHE CA 1 1
8 22880 1 1 141 PHE CB C 9.560 4.160 -3.900 1.00 . A A . 141 PHE CB 1 1
8 22881 1 1 141 PHE CD1 C 9.018 2.800 -1.850 1.00 . A A . 141 PHE CD1 1 1
8 22882 1 1 141 PHE CD2 C 9.972 1.711 -3.784 1.00 . A A . 141 PHE CD2 1 1
8 22883 1 1 141 PHE CE1 C 8.978 1.575 -1.179 1.00 . A A . 141 PHE CE1 1 1
8 22884 1 1 141 PHE CE2 C 9.936 0.484 -3.118 1.00 . A A . 141 PHE CE2 1 1
8 22885 1 1 141 PHE CG C 9.518 2.858 -3.154 1.00 . A A . 141 PHE CG 1 1
8 22886 1 1 141 PHE CZ C 9.439 0.417 -1.814 1.00 . A A . 141 PHE CZ 1 1
8 22887 1 1 141 PHE H H 8.213 2.558 -5.347 1.00 . A A . 141 PHE H 1 1
8 22888 1 1 141 PHE HA H 7.521 4.744 -3.548 1.00 . A A . 141 PHE HA 1 1
8 22889 1 1 141 PHE HB2 H 10.225 4.069 -4.747 1.00 . A A . 141 PHE HB2 1 1
8 22890 1 1 141 PHE HB3 H 9.920 4.939 -3.244 1.00 . A A . 141 PHE HB3 1 1
8 22891 1 1 141 PHE HD1 H 8.666 3.698 -1.364 1.00 . A A . 141 PHE HD1 1 1
8 22892 1 1 141 PHE HD2 H 10.345 1.776 -4.795 1.00 . A A . 141 PHE HD2 1 1
8 22893 1 1 141 PHE HE1 H 8.593 1.522 -0.173 1.00 . A A . 141 PHE HE1 1 1
8 22894 1 1 141 PHE HE2 H 10.292 -0.410 -3.608 1.00 . A A . 141 PHE HE2 1 1
8 22895 1 1 141 PHE HZ H 9.406 -0.525 -1.299 1.00 . A A . 141 PHE HZ 1 1
8 22896 1 1 141 PHE N N 7.625 3.321 -5.126 1.00 . A A . 141 PHE N 1 1
8 22897 1 1 141 PHE O O 7.912 6.808 -4.960 1.00 . A A . 141 PHE O 1 1
8 22898 1 1 142 GLN C C 7.243 7.333 -7.562 1.00 . A A . 142 GLN C 1 1
8 22899 1 1 142 GLN CA C 8.602 6.634 -7.570 1.00 . A A . 142 GLN CA 1 1
8 22900 1 1 142 GLN CB C 8.831 6.048 -8.971 1.00 . A A . 142 GLN CB 1 1
8 22901 1 1 142 GLN CD C 10.483 4.848 -10.395 1.00 . A A . 142 GLN CD 1 1
8 22902 1 1 142 GLN CG C 9.973 5.045 -8.965 1.00 . A A . 142 GLN CG 1 1
8 22903 1 1 142 GLN H H 8.799 4.570 -6.878 1.00 . A A . 142 GLN H 1 1
8 22904 1 1 142 GLN HA H 9.390 7.327 -7.320 1.00 . A A . 142 GLN HA 1 1
8 22905 1 1 142 GLN HB2 H 7.928 5.554 -9.300 1.00 . A A . 142 GLN HB2 1 1
8 22906 1 1 142 GLN HB3 H 9.065 6.850 -9.655 1.00 . A A . 142 GLN HB3 1 1
8 22907 1 1 142 GLN HE21 H 11.259 6.673 -10.530 1.00 . A A . 142 GLN HE21 1 1
8 22908 1 1 142 GLN HE22 H 11.441 5.701 -11.909 1.00 . A A . 142 GLN HE22 1 1
8 22909 1 1 142 GLN HG2 H 10.772 5.407 -8.335 1.00 . A A . 142 GLN HG2 1 1
8 22910 1 1 142 GLN HG3 H 9.605 4.110 -8.584 1.00 . A A . 142 GLN HG3 1 1
8 22911 1 1 142 GLN N N 8.570 5.484 -6.590 1.00 . A A . 142 GLN N 1 1
8 22912 1 1 142 GLN NE2 N 11.114 5.822 -10.995 1.00 . A A . 142 GLN NE2 1 1
8 22913 1 1 142 GLN O O 7.150 8.541 -7.454 1.00 . A A . 142 GLN O 1 1
8 22914 1 1 142 GLN OE1 O 10.305 3.796 -10.977 1.00 . A A . 142 GLN OE1 1 1
8 22915 1 1 143 HIS C C 4.442 7.667 -6.300 1.00 . A A . 143 HIS C 1 1
8 22916 1 1 143 HIS CA C 4.814 7.151 -7.689 1.00 . A A . 143 HIS CA 1 1
8 22917 1 1 143 HIS CB C 3.880 6.011 -8.097 1.00 . A A . 143 HIS CB 1 1
8 22918 1 1 143 HIS CD2 C 1.407 6.880 -7.894 1.00 . A A . 143 HIS CD2 1 1
8 22919 1 1 143 HIS CE1 C 1.086 7.406 -9.970 1.00 . A A . 143 HIS CE1 1 1
8 22920 1 1 143 HIS CG C 2.568 6.581 -8.564 1.00 . A A . 143 HIS CG 1 1
8 22921 1 1 143 HIS H H 6.308 5.583 -7.769 1.00 . A A . 143 HIS H 1 1
8 22922 1 1 143 HIS HA H 4.756 7.950 -8.409 1.00 . A A . 143 HIS HA 1 1
8 22923 1 1 143 HIS HB2 H 4.334 5.442 -8.894 1.00 . A A . 143 HIS HB2 1 1
8 22924 1 1 143 HIS HB3 H 3.709 5.366 -7.249 1.00 . A A . 143 HIS HB3 1 1
8 22925 1 1 143 HIS HD1 H 2.975 6.831 -10.628 1.00 . A A . 143 HIS HD1 1 1
8 22926 1 1 143 HIS HD2 H 1.244 6.735 -6.836 1.00 . A A . 143 HIS HD2 1 1
8 22927 1 1 143 HIS HE1 H 0.630 7.754 -10.886 1.00 . A A . 143 HIS HE1 1 1
8 22928 1 1 143 HIS N N 6.188 6.560 -7.682 1.00 . A A . 143 HIS N 1 1
8 22929 1 1 143 HIS ND1 N 2.339 6.924 -9.888 1.00 . A A . 143 HIS ND1 1 1
8 22930 1 1 143 HIS NE2 N 0.474 7.402 -8.784 1.00 . A A . 143 HIS NE2 1 1
8 22931 1 1 143 HIS O O 4.017 8.794 -6.149 1.00 . A A . 143 HIS O 1 1
8 22932 1 1 144 CYS C C 5.159 8.460 -3.481 1.00 . A A . 144 CYS C 1 1
8 22933 1 1 144 CYS CA C 4.244 7.312 -3.912 1.00 . A A . 144 CYS CA 1 1
8 22934 1 1 144 CYS CB C 4.424 6.078 -3.020 1.00 . A A . 144 CYS CB 1 1
8 22935 1 1 144 CYS H H 4.939 5.949 -5.426 1.00 . A A . 144 CYS H 1 1
8 22936 1 1 144 CYS HA H 3.219 7.642 -3.886 1.00 . A A . 144 CYS HA 1 1
8 22937 1 1 144 CYS HB2 H 4.669 5.224 -3.630 1.00 . A A . 144 CYS HB2 1 1
8 22938 1 1 144 CYS HB3 H 5.217 6.249 -2.313 1.00 . A A . 144 CYS HB3 1 1
8 22939 1 1 144 CYS HG H 2.841 6.351 -1.387 1.00 . A A . 144 CYS HG 1 1
8 22940 1 1 144 CYS N N 4.594 6.855 -5.285 1.00 . A A . 144 CYS N 1 1
8 22941 1 1 144 CYS O O 4.782 9.278 -2.673 1.00 . A A . 144 CYS O 1 1
8 22942 1 1 144 CYS SG S 2.887 5.752 -2.132 1.00 . A A . 144 CYS SG 1 1
8 22943 1 1 145 TRP C C 6.654 10.989 -4.222 1.00 . A A . 145 TRP C 1 1
8 22944 1 1 145 TRP CA C 7.234 9.686 -3.653 1.00 . A A . 145 TRP CA 1 1
8 22945 1 1 145 TRP CB C 8.607 9.387 -4.265 1.00 . A A . 145 TRP CB 1 1
8 22946 1 1 145 TRP CD1 C 9.755 11.555 -4.754 1.00 . A A . 145 TRP CD1 1 1
8 22947 1 1 145 TRP CD2 C 10.284 10.747 -2.730 1.00 . A A . 145 TRP CD2 1 1
8 22948 1 1 145 TRP CE2 C 10.974 11.969 -2.867 1.00 . A A . 145 TRP CE2 1 1
8 22949 1 1 145 TRP CE3 C 10.448 10.025 -1.536 1.00 . A A . 145 TRP CE3 1 1
8 22950 1 1 145 TRP CG C 9.514 10.516 -3.941 1.00 . A A . 145 TRP CG 1 1
8 22951 1 1 145 TRP CH2 C 11.939 11.718 -0.677 1.00 . A A . 145 TRP CH2 1 1
8 22952 1 1 145 TRP CZ2 C 11.795 12.457 -1.853 1.00 . A A . 145 TRP CZ2 1 1
8 22953 1 1 145 TRP CZ3 C 11.270 10.510 -0.522 1.00 . A A . 145 TRP CZ3 1 1
8 22954 1 1 145 TRP H H 6.636 7.903 -4.702 1.00 . A A . 145 TRP H 1 1
8 22955 1 1 145 TRP HA H 7.316 9.749 -2.580 1.00 . A A . 145 TRP HA 1 1
8 22956 1 1 145 TRP HB2 H 9.004 8.482 -3.847 1.00 . A A . 145 TRP HB2 1 1
8 22957 1 1 145 TRP HB3 H 8.522 9.284 -5.338 1.00 . A A . 145 TRP HB3 1 1
8 22958 1 1 145 TRP HD1 H 9.340 11.678 -5.739 1.00 . A A . 145 TRP HD1 1 1
8 22959 1 1 145 TRP HE1 H 10.944 13.265 -4.489 1.00 . A A . 145 TRP HE1 1 1
8 22960 1 1 145 TRP HE3 H 9.940 9.094 -1.399 1.00 . A A . 145 TRP HE3 1 1
8 22961 1 1 145 TRP HH2 H 12.560 12.076 0.111 1.00 . A A . 145 TRP HH2 1 1
8 22962 1 1 145 TRP HZ2 H 12.315 13.396 -1.975 1.00 . A A . 145 TRP HZ2 1 1
8 22963 1 1 145 TRP HZ3 H 11.387 9.945 0.391 1.00 . A A . 145 TRP HZ3 1 1
8 22964 1 1 145 TRP N N 6.345 8.555 -4.031 1.00 . A A . 145 TRP N 1 1
8 22965 1 1 145 TRP NE1 N 10.616 12.427 -4.118 1.00 . A A . 145 TRP NE1 1 1
8 22966 1 1 145 TRP O O 6.646 12.012 -3.567 1.00 . A A . 145 TRP O 1 1
8 22967 1 1 146 SER C C 4.153 12.446 -5.521 1.00 . A A . 146 SER C 1 1
8 22968 1 1 146 SER CA C 5.576 12.183 -6.050 1.00 . A A . 146 SER CA 1 1
8 22969 1 1 146 SER CB C 5.549 11.914 -7.560 1.00 . A A . 146 SER CB 1 1
8 22970 1 1 146 SER H H 6.176 10.111 -5.949 1.00 . A A . 146 SER H 1 1
8 22971 1 1 146 SER HA H 6.208 13.033 -5.848 1.00 . A A . 146 SER HA 1 1
8 22972 1 1 146 SER HB2 H 5.214 12.797 -8.078 1.00 . A A . 146 SER HB2 1 1
8 22973 1 1 146 SER HB3 H 6.546 11.659 -7.896 1.00 . A A . 146 SER HB3 1 1
8 22974 1 1 146 SER HG H 5.169 10.044 -7.946 1.00 . A A . 146 SER HG 1 1
8 22975 1 1 146 SER N N 6.162 10.951 -5.439 1.00 . A A . 146 SER N 1 1
8 22976 1 1 146 SER O O 3.699 13.575 -5.511 1.00 . A A . 146 SER O 1 1
8 22977 1 1 146 SER OG O 4.652 10.845 -7.841 1.00 . A A . 146 SER OG 1 1
8 22978 1 1 147 LYS C C 1.999 11.803 -3.078 1.00 . A A . 147 LYS C 1 1
8 22979 1 1 147 LYS CA C 2.041 11.639 -4.604 1.00 . A A . 147 LYS CA 1 1
8 22980 1 1 147 LYS CB C 1.271 10.381 -5.027 1.00 . A A . 147 LYS CB 1 1
8 22981 1 1 147 LYS CD C 0.935 11.489 -7.271 1.00 . A A . 147 LYS CD 1 1
8 22982 1 1 147 LYS CE C 1.754 11.621 -8.558 1.00 . A A . 147 LYS CE 1 1
8 22983 1 1 147 LYS CG C 1.322 10.192 -6.553 1.00 . A A . 147 LYS CG 1 1
8 22984 1 1 147 LYS H H 3.799 10.508 -5.130 1.00 . A A . 147 LYS H 1 1
8 22985 1 1 147 LYS HA H 1.610 12.502 -5.074 1.00 . A A . 147 LYS HA 1 1
8 22986 1 1 147 LYS HB2 H 1.709 9.519 -4.548 1.00 . A A . 147 LYS HB2 1 1
8 22987 1 1 147 LYS HB3 H 0.248 10.475 -4.716 1.00 . A A . 147 LYS HB3 1 1
8 22988 1 1 147 LYS HD2 H -0.118 11.466 -7.511 1.00 . A A . 147 LYS HD2 1 1
8 22989 1 1 147 LYS HD3 H 1.141 12.331 -6.632 1.00 . A A . 147 LYS HD3 1 1
8 22990 1 1 147 LYS HE2 H 2.520 12.376 -8.437 1.00 . A A . 147 LYS HE2 1 1
8 22991 1 1 147 LYS HE3 H 2.200 10.674 -8.819 1.00 . A A . 147 LYS HE3 1 1
8 22992 1 1 147 LYS HG2 H 2.322 9.910 -6.844 1.00 . A A . 147 LYS HG2 1 1
8 22993 1 1 147 LYS HG3 H 0.636 9.410 -6.837 1.00 . A A . 147 LYS HG3 1 1
8 22994 1 1 147 LYS HZ1 H 0.028 11.316 -9.687 1.00 . A A . 147 LYS HZ1 1 1
8 22995 1 1 147 LYS HZ2 H 1.269 12.122 -10.521 1.00 . A A . 147 LYS HZ2 1 1
8 22996 1 1 147 LYS HZ3 H 0.355 12.947 -9.352 1.00 . A A . 147 LYS HZ3 1 1
8 22997 1 1 147 LYS N N 3.434 11.421 -5.101 1.00 . A A . 147 LYS N 1 1
8 22998 1 1 147 LYS NZ N 0.778 12.033 -9.608 1.00 . A A . 147 LYS NZ 1 1
8 22999 1 1 147 LYS O O 1.316 12.668 -2.564 1.00 . A A . 147 LYS O 1 1
8 23000 1 1 148 PHE C C 3.701 12.097 -0.352 1.00 . A A . 148 PHE C 1 1
8 23001 1 1 148 PHE CA C 2.678 11.058 -0.859 1.00 . A A . 148 PHE CA 1 1
8 23002 1 1 148 PHE CB C 3.019 9.644 -0.350 1.00 . A A . 148 PHE CB 1 1
8 23003 1 1 148 PHE CD1 C 1.356 8.518 -1.919 1.00 . A A . 148 PHE CD1 1 1
8 23004 1 1 148 PHE CD2 C 1.319 7.925 0.431 1.00 . A A . 148 PHE CD2 1 1
8 23005 1 1 148 PHE CE1 C 0.306 7.626 -2.159 1.00 . A A . 148 PHE CE1 1 1
8 23006 1 1 148 PHE CE2 C 0.269 7.034 0.186 1.00 . A A . 148 PHE CE2 1 1
8 23007 1 1 148 PHE CG C 1.869 8.675 -0.621 1.00 . A A . 148 PHE CG 1 1
8 23008 1 1 148 PHE CZ C -0.237 6.884 -1.107 1.00 . A A . 148 PHE CZ 1 1
8 23009 1 1 148 PHE H H 3.227 10.272 -2.795 1.00 . A A . 148 PHE H 1 1
8 23010 1 1 148 PHE HA H 1.689 11.330 -0.525 1.00 . A A . 148 PHE HA 1 1
8 23011 1 1 148 PHE HB2 H 3.908 9.289 -0.842 1.00 . A A . 148 PHE HB2 1 1
8 23012 1 1 148 PHE HB3 H 3.200 9.690 0.711 1.00 . A A . 148 PHE HB3 1 1
8 23013 1 1 148 PHE HD1 H 1.771 9.082 -2.735 1.00 . A A . 148 PHE HD1 1 1
8 23014 1 1 148 PHE HD2 H 1.706 8.029 1.430 1.00 . A A . 148 PHE HD2 1 1
8 23015 1 1 148 PHE HE1 H -0.085 7.510 -3.158 1.00 . A A . 148 PHE HE1 1 1
8 23016 1 1 148 PHE HE2 H -0.151 6.461 0.999 1.00 . A A . 148 PHE HE2 1 1
8 23017 1 1 148 PHE HZ H -1.047 6.195 -1.292 1.00 . A A . 148 PHE HZ 1 1
8 23018 1 1 148 PHE N N 2.701 10.968 -2.355 1.00 . A A . 148 PHE N 1 1
8 23019 1 1 148 PHE O O 3.427 12.815 0.591 1.00 . A A . 148 PHE O 1 1
8 23020 1 1 149 VAL C C 5.684 14.532 -1.292 1.00 . A A . 149 VAL C 1 1
8 23021 1 1 149 VAL CA C 5.867 13.230 -0.504 1.00 . A A . 149 VAL CA 1 1
8 23022 1 1 149 VAL CB C 7.283 12.681 -0.782 1.00 . A A . 149 VAL CB 1 1
8 23023 1 1 149 VAL CG1 C 8.274 13.303 0.207 1.00 . A A . 149 VAL CG1 1 1
8 23024 1 1 149 VAL CG2 C 7.340 11.160 -0.638 1.00 . A A . 149 VAL CG2 1 1
8 23025 1 1 149 VAL H H 5.065 11.631 -1.741 1.00 . A A . 149 VAL H 1 1
8 23026 1 1 149 VAL HA H 5.745 13.414 0.553 1.00 . A A . 149 VAL HA 1 1
8 23027 1 1 149 VAL HB H 7.575 12.956 -1.785 1.00 . A A . 149 VAL HB 1 1
8 23028 1 1 149 VAL HG11 H 8.650 14.232 -0.196 1.00 . A A . 149 VAL HG11 1 1
8 23029 1 1 149 VAL HG12 H 9.097 12.624 0.371 1.00 . A A . 149 VAL HG12 1 1
8 23030 1 1 149 VAL HG13 H 7.775 13.496 1.150 1.00 . A A . 149 VAL HG13 1 1
8 23031 1 1 149 VAL HG21 H 7.008 10.875 0.347 1.00 . A A . 149 VAL HG21 1 1
8 23032 1 1 149 VAL HG22 H 8.363 10.832 -0.787 1.00 . A A . 149 VAL HG22 1 1
8 23033 1 1 149 VAL HG23 H 6.707 10.705 -1.381 1.00 . A A . 149 VAL HG23 1 1
8 23034 1 1 149 VAL N N 4.863 12.204 -0.971 1.00 . A A . 149 VAL N 1 1
8 23035 1 1 149 VAL O O 4.932 14.590 -2.249 1.00 . A A . 149 VAL O 1 1
8 23036 1 1 150 TYR C C 7.525 17.033 -2.538 1.00 . A A . 150 TYR C 1 1
8 23037 1 1 150 TYR CA C 6.289 16.864 -1.642 1.00 . A A . 150 TYR CA 1 1
8 23038 1 1 150 TYR CB C 6.237 17.943 -0.552 1.00 . A A . 150 TYR CB 1 1
8 23039 1 1 150 TYR CD1 C 3.883 17.870 0.342 1.00 . A A . 150 TYR CD1 1 1
8 23040 1 1 150 TYR CD2 C 4.498 19.651 -1.184 1.00 . A A . 150 TYR CD2 1 1
8 23041 1 1 150 TYR CE1 C 2.585 18.389 0.425 1.00 . A A . 150 TYR CE1 1 1
8 23042 1 1 150 TYR CE2 C 3.201 20.170 -1.103 1.00 . A A . 150 TYR CE2 1 1
8 23043 1 1 150 TYR CG C 4.839 18.502 -0.461 1.00 . A A . 150 TYR CG 1 1
8 23044 1 1 150 TYR CZ C 2.244 19.538 -0.299 1.00 . A A . 150 TYR CZ 1 1
8 23045 1 1 150 TYR H H 6.999 15.488 -0.149 1.00 . A A . 150 TYR H 1 1
8 23046 1 1 150 TYR HA H 5.389 16.892 -2.236 1.00 . A A . 150 TYR HA 1 1
8 23047 1 1 150 TYR HB2 H 6.515 17.512 0.398 1.00 . A A . 150 TYR HB2 1 1
8 23048 1 1 150 TYR HB3 H 6.924 18.739 -0.800 1.00 . A A . 150 TYR HB3 1 1
8 23049 1 1 150 TYR HD1 H 4.147 16.984 0.900 1.00 . A A . 150 TYR HD1 1 1
8 23050 1 1 150 TYR HD2 H 5.238 20.136 -1.803 1.00 . A A . 150 TYR HD2 1 1
8 23051 1 1 150 TYR HE1 H 1.847 17.902 1.045 1.00 . A A . 150 TYR HE1 1 1
8 23052 1 1 150 TYR HE2 H 2.939 21.057 -1.660 1.00 . A A . 150 TYR HE2 1 1
8 23053 1 1 150 TYR HH H 0.389 19.493 -0.752 1.00 . A A . 150 TYR HH 1 1
8 23054 1 1 150 TYR N N 6.389 15.568 -0.910 1.00 . A A . 150 TYR N 1 1
8 23055 1 1 150 TYR O O 7.472 16.762 -3.722 1.00 . A A . 150 TYR O 1 1
8 23056 1 1 150 TYR OH O 0.964 20.050 -0.220 1.00 . A A . 150 TYR OH 1 1
8 23057 1 1 151 SER C C 9.667 18.379 -4.080 1.00 . A A . 151 SER C 1 1
8 23058 1 1 151 SER CA C 9.911 17.628 -2.748 1.00 . A A . 151 SER CA 1 1
8 23059 1 1 151 SER CB C 10.388 16.191 -2.974 1.00 . A A . 151 SER CB 1 1
8 23060 1 1 151 SER H H 8.648 17.632 -1.012 1.00 . A A . 151 SER H 1 1
8 23061 1 1 151 SER HA H 10.637 18.159 -2.155 1.00 . A A . 151 SER HA 1 1
8 23062 1 1 151 SER HB2 H 10.782 15.796 -2.053 1.00 . A A . 151 SER HB2 1 1
8 23063 1 1 151 SER HB3 H 9.546 15.591 -3.280 1.00 . A A . 151 SER HB3 1 1
8 23064 1 1 151 SER HG H 11.781 15.272 -3.973 1.00 . A A . 151 SER HG 1 1
8 23065 1 1 151 SER N N 8.640 17.452 -1.967 1.00 . A A . 151 SER N 1 1
8 23066 1 1 151 SER O O 10.391 18.202 -5.044 1.00 . A A . 151 SER O 1 1
8 23067 1 1 151 SER OG O 11.408 16.156 -3.962 1.00 . A A . 151 SER OG 1 1
8 23068 1 1 152 GLN C C 8.145 19.075 -6.604 1.00 . A A . 152 GLN C 1 1
8 23069 1 1 152 GLN CA C 8.347 20.000 -5.383 1.00 . A A . 152 GLN CA 1 1
8 23070 1 1 152 GLN CB C 9.561 20.914 -5.593 1.00 . A A . 152 GLN CB 1 1
8 23071 1 1 152 GLN CD C 9.984 22.481 -7.499 1.00 . A A . 152 GLN CD 1 1
8 23072 1 1 152 GLN CG C 9.117 22.217 -6.265 1.00 . A A . 152 GLN CG 1 1
8 23073 1 1 152 GLN H H 8.093 19.356 -3.341 1.00 . A A . 152 GLN H 1 1
8 23074 1 1 152 GLN HA H 7.467 20.604 -5.232 1.00 . A A . 152 GLN HA 1 1
8 23075 1 1 152 GLN HB2 H 10.012 21.138 -4.637 1.00 . A A . 152 GLN HB2 1 1
8 23076 1 1 152 GLN HB3 H 10.284 20.415 -6.222 1.00 . A A . 152 GLN HB3 1 1
8 23077 1 1 152 GLN HE21 H 11.312 23.584 -6.515 1.00 . A A . 152 GLN HE21 1 1
8 23078 1 1 152 GLN HE22 H 11.621 23.383 -8.171 1.00 . A A . 152 GLN HE22 1 1
8 23079 1 1 152 GLN HG2 H 8.082 22.135 -6.562 1.00 . A A . 152 GLN HG2 1 1
8 23080 1 1 152 GLN HG3 H 9.227 23.036 -5.569 1.00 . A A . 152 GLN HG3 1 1
8 23081 1 1 152 GLN N N 8.653 19.224 -4.133 1.00 . A A . 152 GLN N 1 1
8 23082 1 1 152 GLN NE2 N 11.063 23.210 -7.385 1.00 . A A . 152 GLN NE2 1 1
8 23083 1 1 152 GLN O O 8.205 19.524 -7.736 1.00 . A A . 152 GLN O 1 1
8 23084 1 1 152 GLN OE1 O 9.677 22.019 -8.581 1.00 . A A . 152 GLN OE1 1 1
8 23085 1 1 153 GLY C C 9.063 16.559 -8.188 1.00 . A A . 153 GLY C 1 1
8 23086 1 1 153 GLY CA C 7.708 16.867 -7.547 1.00 . A A . 153 GLY CA 1 1
8 23087 1 1 153 GLY H H 7.865 17.447 -5.483 1.00 . A A . 153 GLY H 1 1
8 23088 1 1 153 GLY HA2 H 7.257 15.950 -7.195 1.00 . A A . 153 GLY HA2 1 1
8 23089 1 1 153 GLY HA3 H 7.064 17.331 -8.278 1.00 . A A . 153 GLY HA3 1 1
8 23090 1 1 153 GLY N N 7.908 17.796 -6.395 1.00 . A A . 153 GLY N 1 1
8 23091 1 1 153 GLY O O 9.234 16.694 -9.385 1.00 . A A . 153 GLY O 1 1
8 23092 1 1 154 ALA C C 11.438 14.378 -8.429 1.00 . A A . 154 ALA C 1 1
8 23093 1 1 154 ALA CA C 11.378 15.838 -7.956 1.00 . A A . 154 ALA CA 1 1
8 23094 1 1 154 ALA CB C 12.357 16.073 -6.804 1.00 . A A . 154 ALA CB 1 1
8 23095 1 1 154 ALA H H 9.858 16.056 -6.430 1.00 . A A . 154 ALA H 1 1
8 23096 1 1 154 ALA HA H 11.608 16.506 -8.773 1.00 . A A . 154 ALA HA 1 1
8 23097 1 1 154 ALA HB1 H 13.360 16.160 -7.196 1.00 . A A . 154 ALA HB1 1 1
8 23098 1 1 154 ALA HB2 H 12.311 15.241 -6.117 1.00 . A A . 154 ALA HB2 1 1
8 23099 1 1 154 ALA HB3 H 12.094 16.983 -6.287 1.00 . A A . 154 ALA HB3 1 1
8 23100 1 1 154 ALA N N 10.026 16.153 -7.395 1.00 . A A . 154 ALA N 1 1
8 23101 1 1 154 ALA O O 10.729 13.534 -7.912 1.00 . A A . 154 ALA O 1 1
8 23102 1 1 155 PRO C C 13.200 11.862 -8.955 1.00 . A A . 155 PRO C 1 1
8 23103 1 1 155 PRO CA C 12.441 12.754 -9.951 1.00 . A A . 155 PRO CA 1 1
8 23104 1 1 155 PRO CB C 13.245 12.964 -11.232 1.00 . A A . 155 PRO CB 1 1
8 23105 1 1 155 PRO CD C 13.174 15.088 -10.079 1.00 . A A . 155 PRO CD 1 1
8 23106 1 1 155 PRO CG C 13.995 14.240 -11.018 1.00 . A A . 155 PRO CG 1 1
8 23107 1 1 155 PRO HA H 11.478 12.329 -10.185 1.00 . A A . 155 PRO HA 1 1
8 23108 1 1 155 PRO HB2 H 13.932 12.142 -11.383 1.00 . A A . 155 PRO HB2 1 1
8 23109 1 1 155 PRO HB3 H 12.584 13.063 -12.079 1.00 . A A . 155 PRO HB3 1 1
8 23110 1 1 155 PRO HD2 H 13.815 15.586 -9.363 1.00 . A A . 155 PRO HD2 1 1
8 23111 1 1 155 PRO HD3 H 12.589 15.807 -10.631 1.00 . A A . 155 PRO HD3 1 1
8 23112 1 1 155 PRO HG2 H 14.961 14.030 -10.579 1.00 . A A . 155 PRO HG2 1 1
8 23113 1 1 155 PRO HG3 H 14.121 14.757 -11.957 1.00 . A A . 155 PRO HG3 1 1
8 23114 1 1 155 PRO N N 12.288 14.127 -9.404 1.00 . A A . 155 PRO N 1 1
8 23115 1 1 155 PRO O O 14.404 11.700 -9.040 1.00 . A A . 155 PRO O 1 1
8 23116 1 1 156 PHE C C 13.615 9.096 -7.637 1.00 . A A . 156 PHE C 1 1
8 23117 1 1 156 PHE CA C 13.154 10.416 -6.991 1.00 . A A . 156 PHE CA 1 1
8 23118 1 1 156 PHE CB C 12.061 10.204 -5.937 1.00 . A A . 156 PHE CB 1 1
8 23119 1 1 156 PHE CD1 C 13.359 8.773 -4.322 1.00 . A A . 156 PHE CD1 1 1
8 23120 1 1 156 PHE CD2 C 11.344 7.879 -5.325 1.00 . A A . 156 PHE CD2 1 1
8 23121 1 1 156 PHE CE1 C 13.536 7.578 -3.612 1.00 . A A . 156 PHE CE1 1 1
8 23122 1 1 156 PHE CE2 C 11.517 6.689 -4.621 1.00 . A A . 156 PHE CE2 1 1
8 23123 1 1 156 PHE CG C 12.265 8.919 -5.177 1.00 . A A . 156 PHE CG 1 1
8 23124 1 1 156 PHE CZ C 12.613 6.535 -3.763 1.00 . A A . 156 PHE CZ 1 1
8 23125 1 1 156 PHE H H 11.524 11.452 -7.958 1.00 . A A . 156 PHE H 1 1
8 23126 1 1 156 PHE HA H 13.994 10.928 -6.547 1.00 . A A . 156 PHE HA 1 1
8 23127 1 1 156 PHE HB2 H 12.082 11.027 -5.241 1.00 . A A . 156 PHE HB2 1 1
8 23128 1 1 156 PHE HB3 H 11.098 10.178 -6.426 1.00 . A A . 156 PHE HB3 1 1
8 23129 1 1 156 PHE HD1 H 14.068 9.581 -4.210 1.00 . A A . 156 PHE HD1 1 1
8 23130 1 1 156 PHE HD2 H 10.498 7.997 -5.986 1.00 . A A . 156 PHE HD2 1 1
8 23131 1 1 156 PHE HE1 H 14.381 7.461 -2.950 1.00 . A A . 156 PHE HE1 1 1
8 23132 1 1 156 PHE HE2 H 10.803 5.893 -4.739 1.00 . A A . 156 PHE HE2 1 1
8 23133 1 1 156 PHE HZ H 12.746 5.612 -3.218 1.00 . A A . 156 PHE HZ 1 1
8 23134 1 1 156 PHE N N 12.496 11.294 -8.008 1.00 . A A . 156 PHE N 1 1
8 23135 1 1 156 PHE O O 12.839 8.385 -8.252 1.00 . A A . 156 PHE O 1 1
8 23136 1 1 157 GLN C C 15.794 6.502 -7.019 1.00 . A A . 157 GLN C 1 1
8 23137 1 1 157 GLN CA C 15.437 7.531 -8.114 1.00 . A A . 157 GLN CA 1 1
8 23138 1 1 157 GLN CB C 16.689 8.007 -8.867 1.00 . A A . 157 GLN CB 1 1
8 23139 1 1 157 GLN CD C 19.146 8.272 -8.465 1.00 . A A . 157 GLN CD 1 1
8 23140 1 1 157 GLN CG C 17.751 8.510 -7.880 1.00 . A A . 157 GLN CG 1 1
8 23141 1 1 157 GLN H H 15.484 9.381 -7.021 1.00 . A A . 157 GLN H 1 1
8 23142 1 1 157 GLN HA H 14.732 7.108 -8.810 1.00 . A A . 157 GLN HA 1 1
8 23143 1 1 157 GLN HB2 H 17.089 7.192 -9.437 1.00 . A A . 157 GLN HB2 1 1
8 23144 1 1 157 GLN HB3 H 16.418 8.809 -9.537 1.00 . A A . 157 GLN HB3 1 1
8 23145 1 1 157 GLN HE21 H 19.482 10.198 -8.827 1.00 . A A . 157 GLN HE21 1 1
8 23146 1 1 157 GLN HE22 H 20.741 9.146 -9.263 1.00 . A A . 157 GLN HE22 1 1
8 23147 1 1 157 GLN HG2 H 17.608 9.567 -7.708 1.00 . A A . 157 GLN HG2 1 1
8 23148 1 1 157 GLN HG3 H 17.660 7.977 -6.946 1.00 . A A . 157 GLN HG3 1 1
8 23149 1 1 157 GLN N N 14.885 8.782 -7.509 1.00 . A A . 157 GLN N 1 1
8 23150 1 1 157 GLN NE2 N 19.848 9.290 -8.887 1.00 . A A . 157 GLN NE2 1 1
8 23151 1 1 157 GLN O O 15.565 6.748 -5.849 1.00 . A A . 157 GLN O 1 1
8 23152 1 1 157 GLN OE1 O 19.603 7.149 -8.538 1.00 . A A . 157 GLN OE1 1 1
8 23153 1 1 158 PRO C C 18.129 4.551 -5.910 1.00 . A A . 158 PRO C 1 1
8 23154 1 1 158 PRO CA C 16.718 4.307 -6.474 1.00 . A A . 158 PRO CA 1 1
8 23155 1 1 158 PRO CB C 16.685 3.041 -7.325 1.00 . A A . 158 PRO CB 1 1
8 23156 1 1 158 PRO CD C 16.652 4.979 -8.813 1.00 . A A . 158 PRO CD 1 1
8 23157 1 1 158 PRO CG C 16.913 3.492 -8.738 1.00 . A A . 158 PRO CG 1 1
8 23158 1 1 158 PRO HA H 15.995 4.236 -5.678 1.00 . A A . 158 PRO HA 1 1
8 23159 1 1 158 PRO HB2 H 17.468 2.362 -7.016 1.00 . A A . 158 PRO HB2 1 1
8 23160 1 1 158 PRO HB3 H 15.721 2.563 -7.243 1.00 . A A . 158 PRO HB3 1 1
8 23161 1 1 158 PRO HD2 H 17.536 5.495 -9.163 1.00 . A A . 158 PRO HD2 1 1
8 23162 1 1 158 PRO HD3 H 15.815 5.184 -9.456 1.00 . A A . 158 PRO HD3 1 1
8 23163 1 1 158 PRO HG2 H 17.935 3.284 -9.025 1.00 . A A . 158 PRO HG2 1 1
8 23164 1 1 158 PRO HG3 H 16.236 2.974 -9.401 1.00 . A A . 158 PRO HG3 1 1
8 23165 1 1 158 PRO N N 16.341 5.372 -7.433 1.00 . A A . 158 PRO N 1 1
8 23166 1 1 158 PRO O O 18.770 5.538 -6.220 1.00 . A A . 158 PRO O 1 1
8 23167 1 1 159 TRP C C 20.834 2.570 -4.679 1.00 . A A . 159 TRP C 1 1
8 23168 1 1 159 TRP CA C 19.957 3.827 -4.467 1.00 . A A . 159 TRP CA 1 1
8 23169 1 1 159 TRP CB C 19.690 4.120 -2.977 1.00 . A A . 159 TRP CB 1 1
8 23170 1 1 159 TRP CD1 C 18.414 1.922 -2.664 1.00 . A A . 159 TRP CD1 1 1
8 23171 1 1 159 TRP CD2 C 17.567 3.617 -1.459 1.00 . A A . 159 TRP CD2 1 1
8 23172 1 1 159 TRP CE2 C 16.764 2.487 -1.190 1.00 . A A . 159 TRP CE2 1 1
8 23173 1 1 159 TRP CE3 C 17.248 4.827 -0.820 1.00 . A A . 159 TRP CE3 1 1
8 23174 1 1 159 TRP CG C 18.607 3.240 -2.401 1.00 . A A . 159 TRP CG 1 1
8 23175 1 1 159 TRP CH2 C 15.373 3.767 0.309 1.00 . A A . 159 TRP CH2 1 1
8 23176 1 1 159 TRP CZ2 C 15.678 2.557 -0.319 1.00 . A A . 159 TRP CZ2 1 1
8 23177 1 1 159 TRP CZ3 C 16.158 4.900 0.060 1.00 . A A . 159 TRP CZ3 1 1
8 23178 1 1 159 TRP H H 18.066 2.890 -4.829 1.00 . A A . 159 TRP H 1 1
8 23179 1 1 159 TRP HA H 20.447 4.679 -4.911 1.00 . A A . 159 TRP HA 1 1
8 23180 1 1 159 TRP HB2 H 20.596 3.985 -2.410 1.00 . A A . 159 TRP HB2 1 1
8 23181 1 1 159 TRP HB3 H 19.374 5.144 -2.895 1.00 . A A . 159 TRP HB3 1 1
8 23182 1 1 159 TRP HD1 H 19.010 1.318 -3.329 1.00 . A A . 159 TRP HD1 1 1
8 23183 1 1 159 TRP HE1 H 16.974 0.559 -1.964 1.00 . A A . 159 TRP HE1 1 1
8 23184 1 1 159 TRP HE3 H 17.849 5.705 -1.005 1.00 . A A . 159 TRP HE3 1 1
8 23185 1 1 159 TRP HH2 H 14.534 3.828 0.986 1.00 . A A . 159 TRP HH2 1 1
8 23186 1 1 159 TRP HZ2 H 15.073 1.685 -0.137 1.00 . A A . 159 TRP HZ2 1 1
8 23187 1 1 159 TRP HZ3 H 15.921 5.835 0.546 1.00 . A A . 159 TRP HZ3 1 1
8 23188 1 1 159 TRP N N 18.604 3.660 -5.072 1.00 . A A . 159 TRP N 1 1
8 23189 1 1 159 TRP NE1 N 17.323 1.476 -1.948 1.00 . A A . 159 TRP NE1 1 1
8 23190 1 1 159 TRP O O 21.234 2.280 -5.791 1.00 . A A . 159 TRP O 1 1
8 23191 1 1 160 ASP C C 21.202 -0.596 -4.235 1.00 . A A . 160 ASP C 1 1
8 23192 1 1 160 ASP CA C 22.017 0.621 -3.775 1.00 . A A . 160 ASP CA 1 1
8 23193 1 1 160 ASP CB C 22.599 0.383 -2.381 1.00 . A A . 160 ASP CB 1 1
8 23194 1 1 160 ASP CG C 23.778 1.331 -2.141 1.00 . A A . 160 ASP CG 1 1
8 23195 1 1 160 ASP H H 20.832 2.091 -2.750 1.00 . A A . 160 ASP H 1 1
8 23196 1 1 160 ASP HA H 22.818 0.817 -4.472 1.00 . A A . 160 ASP HA 1 1
8 23197 1 1 160 ASP HB2 H 21.835 0.561 -1.641 1.00 . A A . 160 ASP HB2 1 1
8 23198 1 1 160 ASP HB3 H 22.940 -0.638 -2.307 1.00 . A A . 160 ASP HB3 1 1
8 23199 1 1 160 ASP N N 21.152 1.837 -3.632 1.00 . A A . 160 ASP N 1 1
8 23200 1 1 160 ASP O O 21.118 -1.598 -3.546 1.00 . A A . 160 ASP O 1 1
8 23201 1 1 160 ASP OD1 O 23.539 2.444 -1.701 1.00 . A A . 160 ASP OD1 1 1
8 23202 1 1 160 ASP OD2 O 24.899 0.928 -2.403 1.00 . A A . 160 ASP OD2 1 1
8 23203 1 1 161 GLY C C 18.429 -1.725 -5.325 1.00 . A A . 161 GLY C 1 1
8 23204 1 1 161 GLY CA C 19.838 -1.678 -5.933 1.00 . A A . 161 GLY CA 1 1
8 23205 1 1 161 GLY H H 20.724 0.285 -5.941 1.00 . A A . 161 GLY H 1 1
8 23206 1 1 161 GLY HA2 H 19.756 -1.584 -7.007 1.00 . A A . 161 GLY HA2 1 1
8 23207 1 1 161 GLY HA3 H 20.355 -2.596 -5.699 1.00 . A A . 161 GLY HA3 1 1
8 23208 1 1 161 GLY N N 20.624 -0.525 -5.402 1.00 . A A . 161 GLY N 1 1
8 23209 1 1 161 GLY O O 17.916 -2.791 -5.051 1.00 . A A . 161 GLY O 1 1
8 23210 1 1 162 LEU C C 15.473 -1.455 -5.390 1.00 . A A . 162 LEU C 1 1
8 23211 1 1 162 LEU CA C 16.410 -0.594 -4.539 1.00 . A A . 162 LEU CA 1 1
8 23212 1 1 162 LEU CB C 15.966 0.874 -4.579 1.00 . A A . 162 LEU CB 1 1
8 23213 1 1 162 LEU CD1 C 14.458 2.611 -3.623 1.00 . A A . 162 LEU CD1 1 1
8 23214 1 1 162 LEU CD2 C 13.567 0.328 -4.077 1.00 . A A . 162 LEU CD2 1 1
8 23215 1 1 162 LEU CG C 14.796 1.120 -3.620 1.00 . A A . 162 LEU CG 1 1
8 23216 1 1 162 LEU H H 18.227 0.261 -5.338 1.00 . A A . 162 LEU H 1 1
8 23217 1 1 162 LEU HA H 16.425 -0.964 -3.528 1.00 . A A . 162 LEU HA 1 1
8 23218 1 1 162 LEU HB2 H 16.794 1.501 -4.296 1.00 . A A . 162 LEU HB2 1 1
8 23219 1 1 162 LEU HB3 H 15.662 1.126 -5.583 1.00 . A A . 162 LEU HB3 1 1
8 23220 1 1 162 LEU HD11 H 15.275 3.167 -3.189 1.00 . A A . 162 LEU HD11 1 1
8 23221 1 1 162 LEU HD12 H 13.561 2.779 -3.046 1.00 . A A . 162 LEU HD12 1 1
8 23222 1 1 162 LEU HD13 H 14.300 2.941 -4.640 1.00 . A A . 162 LEU HD13 1 1
8 23223 1 1 162 LEU HD21 H 13.612 -0.670 -3.669 1.00 . A A . 162 LEU HD21 1 1
8 23224 1 1 162 LEU HD22 H 13.553 0.276 -5.155 1.00 . A A . 162 LEU HD22 1 1
8 23225 1 1 162 LEU HD23 H 12.671 0.821 -3.729 1.00 . A A . 162 LEU HD23 1 1
8 23226 1 1 162 LEU HG H 15.077 0.815 -2.623 1.00 . A A . 162 LEU HG 1 1
8 23227 1 1 162 LEU N N 17.796 -0.592 -5.116 1.00 . A A . 162 LEU N 1 1
8 23228 1 1 162 LEU O O 14.811 -2.338 -4.882 1.00 . A A . 162 LEU O 1 1
8 23229 1 1 163 ASP C C 15.033 -3.499 -7.507 1.00 . A A . 163 ASP C 1 1
8 23230 1 1 163 ASP CA C 14.543 -2.053 -7.556 1.00 . A A . 163 ASP CA 1 1
8 23231 1 1 163 ASP CB C 14.683 -1.467 -8.966 1.00 . A A . 163 ASP CB 1 1
8 23232 1 1 163 ASP CG C 13.752 -2.208 -9.931 1.00 . A A . 163 ASP CG 1 1
8 23233 1 1 163 ASP H H 15.982 -0.517 -7.070 1.00 . A A . 163 ASP H 1 1
8 23234 1 1 163 ASP HA H 13.520 -1.996 -7.220 1.00 . A A . 163 ASP HA 1 1
8 23235 1 1 163 ASP HB2 H 14.421 -0.420 -8.947 1.00 . A A . 163 ASP HB2 1 1
8 23236 1 1 163 ASP HB3 H 15.704 -1.576 -9.301 1.00 . A A . 163 ASP HB3 1 1
8 23237 1 1 163 ASP N N 15.426 -1.221 -6.680 1.00 . A A . 163 ASP N 1 1
8 23238 1 1 163 ASP O O 14.255 -4.429 -7.596 1.00 . A A . 163 ASP O 1 1
8 23239 1 1 163 ASP OD1 O 12.579 -1.874 -9.969 1.00 . A A . 163 ASP OD1 1 1
8 23240 1 1 163 ASP OD2 O 14.228 -3.098 -10.618 1.00 . A A . 163 ASP OD2 1 1
8 23241 1 1 164 GLU C C 16.339 -5.700 -5.922 1.00 . A A . 164 GLU C 1 1
8 23242 1 1 164 GLU CA C 16.874 -5.061 -7.208 1.00 . A A . 164 GLU CA 1 1
8 23243 1 1 164 GLU CB C 18.398 -4.890 -7.142 1.00 . A A . 164 GLU CB 1 1
8 23244 1 1 164 GLU CD C 18.929 -7.314 -6.736 1.00 . A A . 164 GLU CD 1 1
8 23245 1 1 164 GLU CG C 19.089 -6.138 -7.707 1.00 . A A . 164 GLU CG 1 1
8 23246 1 1 164 GLU H H 16.911 -2.907 -7.214 1.00 . A A . 164 GLU H 1 1
8 23247 1 1 164 GLU HA H 16.600 -5.651 -8.069 1.00 . A A . 164 GLU HA 1 1
8 23248 1 1 164 GLU HB2 H 18.687 -4.026 -7.721 1.00 . A A . 164 GLU HB2 1 1
8 23249 1 1 164 GLU HB3 H 18.698 -4.751 -6.114 1.00 . A A . 164 GLU HB3 1 1
8 23250 1 1 164 GLU HG2 H 18.646 -6.393 -8.659 1.00 . A A . 164 GLU HG2 1 1
8 23251 1 1 164 GLU HG3 H 20.141 -5.931 -7.846 1.00 . A A . 164 GLU HG3 1 1
8 23252 1 1 164 GLU N N 16.319 -3.683 -7.318 1.00 . A A . 164 GLU N 1 1
8 23253 1 1 164 GLU O O 16.038 -6.878 -5.888 1.00 . A A . 164 GLU O 1 1
8 23254 1 1 164 GLU OE1 O 19.406 -7.206 -5.616 1.00 . A A . 164 GLU OE1 1 1
8 23255 1 1 164 GLU OE2 O 18.330 -8.302 -7.128 1.00 . A A . 164 GLU OE2 1 1
8 23256 1 1 165 HIS C C 14.123 -5.610 -3.696 1.00 . A A . 165 HIS C 1 1
8 23257 1 1 165 HIS CA C 15.646 -5.487 -3.599 1.00 . A A . 165 HIS CA 1 1
8 23258 1 1 165 HIS CB C 16.039 -4.495 -2.503 1.00 . A A . 165 HIS CB 1 1
8 23259 1 1 165 HIS CD2 C 17.556 -5.347 -0.532 1.00 . A A . 165 HIS CD2 1 1
8 23260 1 1 165 HIS CE1 C 16.077 -6.544 0.508 1.00 . A A . 165 HIS CE1 1 1
8 23261 1 1 165 HIS CG C 16.387 -5.243 -1.245 1.00 . A A . 165 HIS CG 1 1
8 23262 1 1 165 HIS H H 16.422 -3.955 -4.919 1.00 . A A . 165 HIS H 1 1
8 23263 1 1 165 HIS HA H 16.079 -6.456 -3.405 1.00 . A A . 165 HIS HA 1 1
8 23264 1 1 165 HIS HB2 H 16.892 -3.920 -2.830 1.00 . A A . 165 HIS HB2 1 1
8 23265 1 1 165 HIS HB3 H 15.212 -3.829 -2.307 1.00 . A A . 165 HIS HB3 1 1
8 23266 1 1 165 HIS HD1 H 14.521 -6.151 -0.816 1.00 . A A . 165 HIS HD1 1 1
8 23267 1 1 165 HIS HD2 H 18.487 -4.866 -0.789 1.00 . A A . 165 HIS HD2 1 1
8 23268 1 1 165 HIS HE1 H 15.598 -7.192 1.225 1.00 . A A . 165 HIS HE1 1 1
8 23269 1 1 165 HIS N N 16.192 -4.921 -4.868 1.00 . A A . 165 HIS N 1 1
8 23270 1 1 165 HIS ND1 N 15.458 -6.015 -0.563 1.00 . A A . 165 HIS ND1 1 1
8 23271 1 1 165 HIS NE2 N 17.357 -6.168 0.574 1.00 . A A . 165 HIS NE2 1 1
8 23272 1 1 165 HIS O O 13.532 -6.509 -3.128 1.00 . A A . 165 HIS O 1 1
8 23273 1 1 166 SER C C 11.636 -6.091 -5.309 1.00 . A A . 166 SER C 1 1
8 23274 1 1 166 SER CA C 12.004 -4.800 -4.573 1.00 . A A . 166 SER CA 1 1
8 23275 1 1 166 SER CB C 11.621 -3.551 -5.384 1.00 . A A . 166 SER CB 1 1
8 23276 1 1 166 SER H H 13.989 -4.010 -4.884 1.00 . A A . 166 SER H 1 1
8 23277 1 1 166 SER HA H 11.531 -4.780 -3.605 1.00 . A A . 166 SER HA 1 1
8 23278 1 1 166 SER HB2 H 10.891 -2.978 -4.840 1.00 . A A . 166 SER HB2 1 1
8 23279 1 1 166 SER HB3 H 12.504 -2.946 -5.539 1.00 . A A . 166 SER HB3 1 1
8 23280 1 1 166 SER HG H 11.683 -3.653 -7.329 1.00 . A A . 166 SER HG 1 1
8 23281 1 1 166 SER N N 13.487 -4.722 -4.424 1.00 . A A . 166 SER N 1 1
8 23282 1 1 166 SER O O 10.762 -6.825 -4.888 1.00 . A A . 166 SER O 1 1
8 23283 1 1 166 SER OG O 11.071 -3.928 -6.644 1.00 . A A . 166 SER OG 1 1
8 23284 1 1 167 GLN C C 12.579 -8.840 -6.371 1.00 . A A . 167 GLN C 1 1
8 23285 1 1 167 GLN CA C 12.026 -7.636 -7.142 1.00 . A A . 167 GLN CA 1 1
8 23286 1 1 167 GLN CB C 12.703 -7.482 -8.515 1.00 . A A . 167 GLN CB 1 1
8 23287 1 1 167 GLN CD C 14.880 -7.005 -9.654 1.00 . A A . 167 GLN CD 1 1
8 23288 1 1 167 GLN CG C 14.228 -7.527 -8.371 1.00 . A A . 167 GLN CG 1 1
8 23289 1 1 167 GLN H H 13.027 -5.775 -6.697 1.00 . A A . 167 GLN H 1 1
8 23290 1 1 167 GLN HA H 10.959 -7.747 -7.268 1.00 . A A . 167 GLN HA 1 1
8 23291 1 1 167 GLN HB2 H 12.381 -8.285 -9.161 1.00 . A A . 167 GLN HB2 1 1
8 23292 1 1 167 GLN HB3 H 12.414 -6.537 -8.951 1.00 . A A . 167 GLN HB3 1 1
8 23293 1 1 167 GLN HE21 H 15.342 -8.812 -10.334 1.00 . A A . 167 GLN HE21 1 1
8 23294 1 1 167 GLN HE22 H 15.800 -7.521 -11.336 1.00 . A A . 167 GLN HE22 1 1
8 23295 1 1 167 GLN HG2 H 14.529 -6.912 -7.537 1.00 . A A . 167 GLN HG2 1 1
8 23296 1 1 167 GLN HG3 H 14.544 -8.546 -8.199 1.00 . A A . 167 GLN HG3 1 1
8 23297 1 1 167 GLN N N 12.316 -6.378 -6.391 1.00 . A A . 167 GLN N 1 1
8 23298 1 1 167 GLN NE2 N 15.382 -7.850 -10.512 1.00 . A A . 167 GLN NE2 1 1
8 23299 1 1 167 GLN O O 12.087 -9.944 -6.516 1.00 . A A . 167 GLN O 1 1
8 23300 1 1 167 GLN OE1 O 14.933 -5.813 -9.880 1.00 . A A . 167 GLN OE1 1 1
8 23301 1 1 168 ALA C C 13.064 -10.187 -3.689 1.00 . A A . 168 ALA C 1 1
8 23302 1 1 168 ALA CA C 14.106 -9.786 -4.733 1.00 . A A . 168 ALA CA 1 1
8 23303 1 1 168 ALA CB C 15.385 -9.275 -4.064 1.00 . A A . 168 ALA CB 1 1
8 23304 1 1 168 ALA H H 13.949 -7.736 -5.394 1.00 . A A . 168 ALA H 1 1
8 23305 1 1 168 ALA HA H 14.324 -10.621 -5.380 1.00 . A A . 168 ALA HA 1 1
8 23306 1 1 168 ALA HB1 H 15.673 -9.952 -3.273 1.00 . A A . 168 ALA HB1 1 1
8 23307 1 1 168 ALA HB2 H 15.208 -8.293 -3.650 1.00 . A A . 168 ALA HB2 1 1
8 23308 1 1 168 ALA HB3 H 16.177 -9.219 -4.796 1.00 . A A . 168 ALA HB3 1 1
8 23309 1 1 168 ALA N N 13.575 -8.639 -5.525 1.00 . A A . 168 ALA N 1 1
8 23310 1 1 168 ALA O O 12.879 -11.358 -3.409 1.00 . A A . 168 ALA O 1 1
8 23311 1 1 169 LEU C C 10.066 -10.096 -2.864 1.00 . A A . 169 LEU C 1 1
8 23312 1 1 169 LEU CA C 11.302 -9.562 -2.136 1.00 . A A . 169 LEU CA 1 1
8 23313 1 1 169 LEU CB C 10.993 -8.251 -1.410 1.00 . A A . 169 LEU CB 1 1
8 23314 1 1 169 LEU CD1 C 11.745 -6.681 0.384 1.00 . A A . 169 LEU CD1 1 1
8 23315 1 1 169 LEU CD2 C 11.906 -9.147 0.742 1.00 . A A . 169 LEU CD2 1 1
8 23316 1 1 169 LEU CG C 12.017 -8.024 -0.293 1.00 . A A . 169 LEU CG 1 1
8 23317 1 1 169 LEU H H 12.507 -8.287 -3.393 1.00 . A A . 169 LEU H 1 1
8 23318 1 1 169 LEU HA H 11.666 -10.302 -1.440 1.00 . A A . 169 LEU HA 1 1
8 23319 1 1 169 LEU HB2 H 11.041 -7.432 -2.113 1.00 . A A . 169 LEU HB2 1 1
8 23320 1 1 169 LEU HB3 H 10.003 -8.303 -0.985 1.00 . A A . 169 LEU HB3 1 1
8 23321 1 1 169 LEU HD11 H 10.815 -6.735 0.930 1.00 . A A . 169 LEU HD11 1 1
8 23322 1 1 169 LEU HD12 H 11.677 -5.908 -0.367 1.00 . A A . 169 LEU HD12 1 1
8 23323 1 1 169 LEU HD13 H 12.550 -6.452 1.065 1.00 . A A . 169 LEU HD13 1 1
8 23324 1 1 169 LEU HD21 H 12.416 -8.853 1.648 1.00 . A A . 169 LEU HD21 1 1
8 23325 1 1 169 LEU HD22 H 12.361 -10.043 0.349 1.00 . A A . 169 LEU HD22 1 1
8 23326 1 1 169 LEU HD23 H 10.865 -9.336 0.959 1.00 . A A . 169 LEU HD23 1 1
8 23327 1 1 169 LEU HG H 13.012 -8.018 -0.715 1.00 . A A . 169 LEU HG 1 1
8 23328 1 1 169 LEU N N 12.358 -9.227 -3.134 1.00 . A A . 169 LEU N 1 1
8 23329 1 1 169 LEU O O 9.370 -10.954 -2.354 1.00 . A A . 169 LEU O 1 1
8 23330 1 1 170 SER C C 8.809 -11.618 -5.110 1.00 . A A . 170 SER C 1 1
8 23331 1 1 170 SER CA C 8.626 -10.126 -4.828 1.00 . A A . 170 SER CA 1 1
8 23332 1 1 170 SER CB C 8.598 -9.318 -6.128 1.00 . A A . 170 SER CB 1 1
8 23333 1 1 170 SER H H 10.388 -8.935 -4.458 1.00 . A A . 170 SER H 1 1
8 23334 1 1 170 SER HA H 7.718 -9.970 -4.270 1.00 . A A . 170 SER HA 1 1
8 23335 1 1 170 SER HB2 H 8.912 -8.307 -5.933 1.00 . A A . 170 SER HB2 1 1
8 23336 1 1 170 SER HB3 H 9.272 -9.769 -6.845 1.00 . A A . 170 SER HB3 1 1
8 23337 1 1 170 SER HG H 6.799 -8.582 -6.226 1.00 . A A . 170 SER HG 1 1
8 23338 1 1 170 SER N N 9.802 -9.615 -4.061 1.00 . A A . 170 SER N 1 1
8 23339 1 1 170 SER O O 7.855 -12.374 -5.087 1.00 . A A . 170 SER O 1 1
8 23340 1 1 170 SER OG O 7.274 -9.304 -6.644 1.00 . A A . 170 SER OG 1 1
8 23341 1 1 171 GLY C C 9.999 -14.256 -4.251 1.00 . A A . 171 GLY C 1 1
8 23342 1 1 171 GLY CA C 10.252 -13.514 -5.566 1.00 . A A . 171 GLY CA 1 1
8 23343 1 1 171 GLY H H 10.794 -11.440 -5.320 1.00 . A A . 171 GLY H 1 1
8 23344 1 1 171 GLY HA2 H 9.559 -13.869 -6.318 1.00 . A A . 171 GLY HA2 1 1
8 23345 1 1 171 GLY HA3 H 11.267 -13.684 -5.888 1.00 . A A . 171 GLY HA3 1 1
8 23346 1 1 171 GLY N N 10.028 -12.059 -5.335 1.00 . A A . 171 GLY N 1 1
8 23347 1 1 171 GLY O O 9.552 -15.387 -4.247 1.00 . A A . 171 GLY O 1 1
8 23348 1 1 172 ARG C C 8.492 -14.256 -1.503 1.00 . A A . 172 ARG C 1 1
8 23349 1 1 172 ARG CA C 9.998 -14.266 -1.814 1.00 . A A . 172 ARG CA 1 1
8 23350 1 1 172 ARG CB C 10.768 -13.434 -0.781 1.00 . A A . 172 ARG CB 1 1
8 23351 1 1 172 ARG CD C 12.719 -15.011 -0.899 1.00 . A A . 172 ARG CD 1 1
8 23352 1 1 172 ARG CG C 12.276 -13.548 -1.033 1.00 . A A . 172 ARG CG 1 1
8 23353 1 1 172 ARG CZ C 14.877 -15.268 0.178 1.00 . A A . 172 ARG CZ 1 1
8 23354 1 1 172 ARG H H 10.596 -12.689 -3.155 1.00 . A A . 172 ARG H 1 1
8 23355 1 1 172 ARG HA H 10.369 -15.279 -1.821 1.00 . A A . 172 ARG HA 1 1
8 23356 1 1 172 ARG HB2 H 10.468 -12.400 -0.859 1.00 . A A . 172 ARG HB2 1 1
8 23357 1 1 172 ARG HB3 H 10.544 -13.798 0.211 1.00 . A A . 172 ARG HB3 1 1
8 23358 1 1 172 ARG HD2 H 11.859 -15.651 -0.758 1.00 . A A . 172 ARG HD2 1 1
8 23359 1 1 172 ARG HD3 H 13.277 -15.316 -1.769 1.00 . A A . 172 ARG HD3 1 1
8 23360 1 1 172 ARG HE H 13.211 -14.900 1.197 1.00 . A A . 172 ARG HE 1 1
8 23361 1 1 172 ARG HG2 H 12.500 -13.197 -2.029 1.00 . A A . 172 ARG HG2 1 1
8 23362 1 1 172 ARG HG3 H 12.808 -12.945 -0.312 1.00 . A A . 172 ARG HG3 1 1
8 23363 1 1 172 ARG HH11 H 15.349 -13.331 -0.037 1.00 . A A . 172 ARG HH11 1 1
8 23364 1 1 172 ARG HH12 H 16.681 -14.436 -0.098 1.00 . A A . 172 ARG HH12 1 1
8 23365 1 1 172 ARG HH21 H 14.704 -17.258 0.364 1.00 . A A . 172 ARG HH21 1 1
8 23366 1 1 172 ARG HH22 H 16.314 -16.667 0.130 1.00 . A A . 172 ARG HH22 1 1
8 23367 1 1 172 ARG N N 10.254 -13.612 -3.129 1.00 . A A . 172 ARG N 1 1
8 23368 1 1 172 ARG NE N 13.596 -15.044 0.307 1.00 . A A . 172 ARG NE 1 1
8 23369 1 1 172 ARG NH1 N 15.700 -14.267 0.001 1.00 . A A . 172 ARG NH1 1 1
8 23370 1 1 172 ARG NH2 N 15.334 -16.493 0.228 1.00 . A A . 172 ARG NH2 1 1
8 23371 1 1 172 ARG O O 8.016 -15.070 -0.734 1.00 . A A . 172 ARG O 1 1
8 23372 1 1 173 LEU C C 5.606 -14.537 -2.480 1.00 . A A . 173 LEU C 1 1
8 23373 1 1 173 LEU CA C 6.273 -13.311 -1.847 1.00 . A A . 173 LEU CA 1 1
8 23374 1 1 173 LEU CB C 5.853 -11.987 -2.500 1.00 . A A . 173 LEU CB 1 1
8 23375 1 1 173 LEU CD1 C 3.511 -12.488 -3.256 1.00 . A A . 173 LEU CD1 1 1
8 23376 1 1 173 LEU CD2 C 4.982 -10.969 -4.598 1.00 . A A . 173 LEU CD2 1 1
8 23377 1 1 173 LEU CG C 4.950 -12.213 -3.710 1.00 . A A . 173 LEU CG 1 1
8 23378 1 1 173 LEU H H 8.119 -12.704 -2.732 1.00 . A A . 173 LEU H 1 1
8 23379 1 1 173 LEU HA H 6.076 -13.283 -0.791 1.00 . A A . 173 LEU HA 1 1
8 23380 1 1 173 LEU HB2 H 5.347 -11.382 -1.778 1.00 . A A . 173 LEU HB2 1 1
8 23381 1 1 173 LEU HB3 H 6.741 -11.475 -2.828 1.00 . A A . 173 LEU HB3 1 1
8 23382 1 1 173 LEU HD11 H 3.286 -13.536 -3.390 1.00 . A A . 173 LEU HD11 1 1
8 23383 1 1 173 LEU HD12 H 2.828 -11.895 -3.846 1.00 . A A . 173 LEU HD12 1 1
8 23384 1 1 173 LEU HD13 H 3.406 -12.227 -2.213 1.00 . A A . 173 LEU HD13 1 1
8 23385 1 1 173 LEU HD21 H 4.450 -11.165 -5.516 1.00 . A A . 173 LEU HD21 1 1
8 23386 1 1 173 LEU HD22 H 6.009 -10.718 -4.822 1.00 . A A . 173 LEU HD22 1 1
8 23387 1 1 173 LEU HD23 H 4.516 -10.144 -4.079 1.00 . A A . 173 LEU HD23 1 1
8 23388 1 1 173 LEU HG H 5.326 -13.054 -4.265 1.00 . A A . 173 LEU HG 1 1
8 23389 1 1 173 LEU N N 7.733 -13.354 -2.102 1.00 . A A . 173 LEU N 1 1
8 23390 1 1 173 LEU O O 4.725 -15.144 -1.898 1.00 . A A . 173 LEU O 1 1
8 23391 1 1 174 GLY C C 5.984 -17.380 -3.669 1.00 . A A . 174 GLY C 1 1
8 23392 1 1 174 GLY CA C 5.444 -16.110 -4.327 1.00 . A A . 174 GLY CA 1 1
8 23393 1 1 174 GLY H H 6.760 -14.405 -4.102 1.00 . A A . 174 GLY H 1 1
8 23394 1 1 174 GLY HA2 H 4.367 -16.086 -4.215 1.00 . A A . 174 GLY HA2 1 1
8 23395 1 1 174 GLY HA3 H 5.702 -16.111 -5.374 1.00 . A A . 174 GLY HA3 1 1
8 23396 1 1 174 GLY N N 6.037 -14.912 -3.660 1.00 . A A . 174 GLY N 1 1
8 23397 1 1 174 GLY O O 5.310 -18.390 -3.621 1.00 . A A . 174 GLY O 1 1
8 23398 1 1 175 GLU C C 7.088 -18.734 -1.104 1.00 . A A . 175 GLU C 1 1
8 23399 1 1 175 GLU CA C 7.754 -18.537 -2.465 1.00 . A A . 175 GLU CA 1 1
8 23400 1 1 175 GLU CB C 9.251 -18.261 -2.305 1.00 . A A . 175 GLU CB 1 1
8 23401 1 1 175 GLU CD C 11.482 -18.359 -3.436 1.00 . A A . 175 GLU CD 1 1
8 23402 1 1 175 GLU CG C 9.976 -18.577 -3.616 1.00 . A A . 175 GLU CG 1 1
8 23403 1 1 175 GLU H H 7.706 -16.503 -3.176 1.00 . A A . 175 GLU H 1 1
8 23404 1 1 175 GLU HA H 7.594 -19.413 -3.073 1.00 . A A . 175 GLU HA 1 1
8 23405 1 1 175 GLU HB2 H 9.398 -17.222 -2.052 1.00 . A A . 175 GLU HB2 1 1
8 23406 1 1 175 GLU HB3 H 9.649 -18.883 -1.518 1.00 . A A . 175 GLU HB3 1 1
8 23407 1 1 175 GLU HG2 H 9.789 -19.604 -3.892 1.00 . A A . 175 GLU HG2 1 1
8 23408 1 1 175 GLU HG3 H 9.611 -17.924 -4.395 1.00 . A A . 175 GLU HG3 1 1
8 23409 1 1 175 GLU N N 7.187 -17.332 -3.142 1.00 . A A . 175 GLU N 1 1
8 23410 1 1 175 GLU O O 7.058 -19.832 -0.588 1.00 . A A . 175 GLU O 1 1
8 23411 1 1 175 GLU OE1 O 11.887 -17.213 -3.312 1.00 . A A . 175 GLU OE1 1 1
8 23412 1 1 175 GLU OE2 O 12.205 -19.344 -3.427 1.00 . A A . 175 GLU OE2 1 1
8 23413 1 1 176 ILE C C 4.697 -18.898 0.568 1.00 . A A . 176 ILE C 1 1
8 23414 1 1 176 ILE CA C 5.826 -17.882 0.777 1.00 . A A . 176 ILE CA 1 1
8 23415 1 1 176 ILE CB C 5.279 -16.497 1.160 1.00 . A A . 176 ILE CB 1 1
8 23416 1 1 176 ILE CD1 C 6.091 -14.192 1.705 1.00 . A A . 176 ILE CD1 1 1
8 23417 1 1 176 ILE CG1 C 6.387 -15.687 1.841 1.00 . A A . 176 ILE CG1 1 1
8 23418 1 1 176 ILE CG2 C 4.098 -16.645 2.125 1.00 . A A . 176 ILE CG2 1 1
8 23419 1 1 176 ILE H H 6.530 -16.817 -0.966 1.00 . A A . 176 ILE H 1 1
8 23420 1 1 176 ILE HA H 6.515 -18.234 1.525 1.00 . A A . 176 ILE HA 1 1
8 23421 1 1 176 ILE HB H 4.951 -15.982 0.269 1.00 . A A . 176 ILE HB 1 1
8 23422 1 1 176 ILE HD11 H 6.175 -13.720 2.673 1.00 . A A . 176 ILE HD11 1 1
8 23423 1 1 176 ILE HD12 H 5.091 -14.054 1.323 1.00 . A A . 176 ILE HD12 1 1
8 23424 1 1 176 ILE HD13 H 6.801 -13.745 1.025 1.00 . A A . 176 ILE HD13 1 1
8 23425 1 1 176 ILE HG12 H 6.433 -15.951 2.888 1.00 . A A . 176 ILE HG12 1 1
8 23426 1 1 176 ILE HG13 H 7.335 -15.908 1.372 1.00 . A A . 176 ILE HG13 1 1
8 23427 1 1 176 ILE HG21 H 4.438 -17.103 3.043 1.00 . A A . 176 ILE HG21 1 1
8 23428 1 1 176 ILE HG22 H 3.339 -17.265 1.673 1.00 . A A . 176 ILE HG22 1 1
8 23429 1 1 176 ILE HG23 H 3.685 -15.671 2.341 1.00 . A A . 176 ILE HG23 1 1
8 23430 1 1 176 ILE N N 6.522 -17.697 -0.529 1.00 . A A . 176 ILE N 1 1
8 23431 1 1 176 ILE O O 4.501 -19.795 1.366 1.00 . A A . 176 ILE O 1 1
8 23432 1 1 177 LEU C C 3.417 -20.971 -1.568 1.00 . A A . 177 LEU C 1 1
8 23433 1 1 177 LEU CA C 2.875 -19.727 -0.822 1.00 . A A . 177 LEU CA 1 1
8 23434 1 1 177 LEU CB C 1.885 -18.905 -1.672 1.00 . A A . 177 LEU CB 1 1
8 23435 1 1 177 LEU CD1 C -0.130 -19.218 -3.120 1.00 . A A . 177 LEU CD1 1 1
8 23436 1 1 177 LEU CD2 C 2.152 -19.676 -4.030 1.00 . A A . 177 LEU CD2 1 1
8 23437 1 1 177 LEU CG C 1.264 -19.755 -2.786 1.00 . A A . 177 LEU CG 1 1
8 23438 1 1 177 LEU H H 4.170 -18.045 -1.160 1.00 . A A . 177 LEU H 1 1
8 23439 1 1 177 LEU HA H 2.395 -20.030 0.095 1.00 . A A . 177 LEU HA 1 1
8 23440 1 1 177 LEU HB2 H 1.100 -18.533 -1.031 1.00 . A A . 177 LEU HB2 1 1
8 23441 1 1 177 LEU HB3 H 2.405 -18.068 -2.113 1.00 . A A . 177 LEU HB3 1 1
8 23442 1 1 177 LEU HD11 H -0.574 -19.826 -3.895 1.00 . A A . 177 LEU HD11 1 1
8 23443 1 1 177 LEU HD12 H -0.051 -18.198 -3.465 1.00 . A A . 177 LEU HD12 1 1
8 23444 1 1 177 LEU HD13 H -0.751 -19.253 -2.237 1.00 . A A . 177 LEU HD13 1 1
8 23445 1 1 177 LEU HD21 H 2.301 -20.668 -4.430 1.00 . A A . 177 LEU HD21 1 1
8 23446 1 1 177 LEU HD22 H 3.109 -19.249 -3.760 1.00 . A A . 177 LEU HD22 1 1
8 23447 1 1 177 LEU HD23 H 1.677 -19.054 -4.775 1.00 . A A . 177 LEU HD23 1 1
8 23448 1 1 177 LEU HG H 1.183 -20.780 -2.460 1.00 . A A . 177 LEU HG 1 1
8 23449 1 1 177 LEU N N 3.975 -18.771 -0.524 1.00 . A A . 177 LEU N 1 1
8 23450 1 1 177 LEU O O 2.799 -22.020 -1.535 1.00 . A A . 177 LEU O 1 1
8 23451 1 1 178 ARG C C 6.070 -22.842 -2.039 1.00 . A A . 178 ARG C 1 1
8 23452 1 1 178 ARG CA C 5.102 -22.083 -2.948 1.00 . A A . 178 ARG CA 1 1
8 23453 1 1 178 ARG CB C 5.845 -21.527 -4.167 1.00 . A A . 178 ARG CB 1 1
8 23454 1 1 178 ARG CD C 5.659 -21.306 -6.643 1.00 . A A . 178 ARG CD 1 1
8 23455 1 1 178 ARG CG C 4.872 -21.347 -5.331 1.00 . A A . 178 ARG CG 1 1
8 23456 1 1 178 ARG CZ C 5.134 -23.270 -7.971 1.00 . A A . 178 ARG CZ 1 1
8 23457 1 1 178 ARG H H 5.073 -20.037 -2.250 1.00 . A A . 178 ARG H 1 1
8 23458 1 1 178 ARG HA H 4.300 -22.726 -3.265 1.00 . A A . 178 ARG HA 1 1
8 23459 1 1 178 ARG HB2 H 6.285 -20.573 -3.917 1.00 . A A . 178 ARG HB2 1 1
8 23460 1 1 178 ARG HB3 H 6.623 -22.216 -4.457 1.00 . A A . 178 ARG HB3 1 1
8 23461 1 1 178 ARG HD2 H 5.802 -20.282 -6.960 1.00 . A A . 178 ARG HD2 1 1
8 23462 1 1 178 ARG HD3 H 6.613 -21.799 -6.524 1.00 . A A . 178 ARG HD3 1 1
8 23463 1 1 178 ARG HE H 4.030 -21.618 -8.018 1.00 . A A . 178 ARG HE 1 1
8 23464 1 1 178 ARG HG2 H 4.176 -22.174 -5.351 1.00 . A A . 178 ARG HG2 1 1
8 23465 1 1 178 ARG HG3 H 4.331 -20.422 -5.210 1.00 . A A . 178 ARG HG3 1 1
8 23466 1 1 178 ARG HH11 H 4.173 -24.115 -6.425 1.00 . A A . 178 ARG HH11 1 1
8 23467 1 1 178 ARG HH12 H 4.965 -25.214 -7.505 1.00 . A A . 178 ARG HH12 1 1
8 23468 1 1 178 ARG HH21 H 6.163 -22.712 -9.600 1.00 . A A . 178 ARG HH21 1 1
8 23469 1 1 178 ARG HH22 H 6.095 -24.418 -9.307 1.00 . A A . 178 ARG HH22 1 1
8 23470 1 1 178 ARG N N 4.563 -20.882 -2.230 1.00 . A A . 178 ARG N 1 1
8 23471 1 1 178 ARG NE N 4.819 -22.048 -7.628 1.00 . A A . 178 ARG NE 1 1
8 23472 1 1 178 ARG NH1 N 4.725 -24.279 -7.243 1.00 . A A . 178 ARG NH1 1 1
8 23473 1 1 178 ARG NH2 N 5.853 -23.483 -9.044 1.00 . A A . 178 ARG NH2 1 1
8 23474 1 1 178 ARG O O 5.826 -23.969 -1.653 1.00 . A A . 178 ARG O 1 1
8 23475 1 1 179 HIS C C 7.804 -22.641 0.675 1.00 . A A . 179 HIS C 1 1
8 23476 1 1 179 HIS CA C 8.175 -22.865 -0.801 1.00 . A A . 179 HIS CA 1 1
8 23477 1 1 179 HIS CB C 9.500 -22.170 -1.138 1.00 . A A . 179 HIS CB 1 1
8 23478 1 1 179 HIS CD2 C 11.708 -23.269 -0.230 1.00 . A A . 179 HIS CD2 1 1
8 23479 1 1 179 HIS CE1 C 11.842 -24.915 -1.633 1.00 . A A . 179 HIS CE1 1 1
8 23480 1 1 179 HIS CG C 10.628 -23.163 -1.072 1.00 . A A . 179 HIS CG 1 1
8 23481 1 1 179 HIS H H 7.316 -21.303 -2.023 1.00 . A A . 179 HIS H 1 1
8 23482 1 1 179 HIS HA H 8.246 -23.920 -1.016 1.00 . A A . 179 HIS HA 1 1
8 23483 1 1 179 HIS HB2 H 9.445 -21.756 -2.135 1.00 . A A . 179 HIS HB2 1 1
8 23484 1 1 179 HIS HB3 H 9.680 -21.375 -0.430 1.00 . A A . 179 HIS HB3 1 1
8 23485 1 1 179 HIS HD1 H 10.116 -24.431 -2.690 1.00 . A A . 179 HIS HD1 1 1
8 23486 1 1 179 HIS HD2 H 11.928 -22.595 0.584 1.00 . A A . 179 HIS HD2 1 1
8 23487 1 1 179 HIS HE1 H 12.179 -25.799 -2.153 1.00 . A A . 179 HIS HE1 1 1
8 23488 1 1 179 HIS N N 7.164 -22.215 -1.694 1.00 . A A . 179 HIS N 1 1
8 23489 1 1 179 HIS ND1 N 10.734 -24.223 -1.958 1.00 . A A . 179 HIS ND1 1 1
8 23490 1 1 179 HIS NE2 N 12.472 -24.375 -0.586 1.00 . A A . 179 HIS NE2 1 1
8 23491 1 1 179 HIS O O 6.764 -22.086 0.985 1.00 . A A . 179 HIS O 1 1
8 23492 1 1 180 SER C C 9.547 -22.243 3.751 1.00 . A A . 180 SER C 1 1
8 23493 1 1 180 SER CA C 8.349 -22.885 3.040 1.00 . A A . 180 SER CA 1 1
8 23494 1 1 180 SER CB C 8.093 -24.295 3.578 1.00 . A A . 180 SER CB 1 1
8 23495 1 1 180 SER H H 9.475 -23.516 1.312 1.00 . A A . 180 SER H 1 1
8 23496 1 1 180 SER HA H 7.467 -22.277 3.170 1.00 . A A . 180 SER HA 1 1
8 23497 1 1 180 SER HB2 H 8.749 -24.994 3.088 1.00 . A A . 180 SER HB2 1 1
8 23498 1 1 180 SER HB3 H 8.284 -24.313 4.644 1.00 . A A . 180 SER HB3 1 1
8 23499 1 1 180 SER HG H 6.195 -24.282 4.011 1.00 . A A . 180 SER HG 1 1
8 23500 1 1 180 SER N N 8.645 -23.070 1.586 1.00 . A A . 180 SER N 1 1
8 23501 1 1 180 SER O O 9.334 -21.281 4.472 1.00 . A A . 180 SER O 1 1
8 23502 1 1 180 SER OXT O 10.657 -22.721 3.565 1.00 . A A . 180 SER OXT 1 1
8 23503 1 1 180 SER OG O 6.743 -24.659 3.319 1.00 . A A . 180 SER OG 1 1
8 23504 2 2 1 ZN ZN ZN -3.864 -3.728 8.196 1.00 . B A . 201 ZN ZN 1 1
9 23505 1 1 1 MET C C 15.746 16.144 1.258 1.00 . A A . 1 MET C 1 1
9 23506 1 1 1 MET CA C 15.598 16.638 -0.193 1.00 . A A . 1 MET CA 1 1
9 23507 1 1 1 MET CB C 16.740 17.594 -0.559 1.00 . A A . 1 MET CB 1 1
9 23508 1 1 1 MET CE C 19.463 16.849 -3.322 1.00 . A A . 1 MET CE 1 1
9 23509 1 1 1 MET CG C 17.137 17.386 -2.023 1.00 . A A . 1 MET CG 1 1
9 23510 1 1 1 MET H1 H 13.521 16.825 -0.295 1.00 . A A . 1 MET H1 1 1
9 23511 1 1 1 MET H2 H 14.359 17.931 -1.272 1.00 . A A . 1 MET H2 1 1
9 23512 1 1 1 MET H3 H 14.295 18.158 0.412 1.00 . A A . 1 MET H3 1 1
9 23513 1 1 1 MET HA H 15.587 15.802 -0.874 1.00 . A A . 1 MET HA 1 1
9 23514 1 1 1 MET HB2 H 16.417 18.614 -0.414 1.00 . A A . 1 MET HB2 1 1
9 23515 1 1 1 MET HB3 H 17.593 17.395 0.073 1.00 . A A . 1 MET HB3 1 1
9 23516 1 1 1 MET HE1 H 20.174 16.123 -3.693 1.00 . A A . 1 MET HE1 1 1
9 23517 1 1 1 MET HE2 H 19.995 17.652 -2.836 1.00 . A A . 1 MET HE2 1 1
9 23518 1 1 1 MET HE3 H 18.884 17.247 -4.143 1.00 . A A . 1 MET HE3 1 1
9 23519 1 1 1 MET HG2 H 16.262 17.125 -2.600 1.00 . A A . 1 MET HG2 1 1
9 23520 1 1 1 MET HG3 H 17.565 18.297 -2.412 1.00 . A A . 1 MET HG3 1 1
9 23521 1 1 1 MET N N 14.349 17.450 -0.349 1.00 . A A . 1 MET N 1 1
9 23522 1 1 1 MET O O 16.826 16.162 1.822 1.00 . A A . 1 MET O 1 1
9 23523 1 1 1 MET SD S 18.355 16.050 -2.135 1.00 . A A . 1 MET SD 1 1
9 23524 1 1 2 ASP C C 13.664 14.136 3.517 1.00 . A A . 2 ASP C 1 1
9 23525 1 1 2 ASP CA C 14.743 15.203 3.271 1.00 . A A . 2 ASP CA 1 1
9 23526 1 1 2 ASP CB C 14.499 16.443 4.142 1.00 . A A . 2 ASP CB 1 1
9 23527 1 1 2 ASP CG C 14.654 16.077 5.622 1.00 . A A . 2 ASP CG 1 1
9 23528 1 1 2 ASP H H 13.812 15.691 1.389 1.00 . A A . 2 ASP H 1 1
9 23529 1 1 2 ASP HA H 15.723 14.799 3.475 1.00 . A A . 2 ASP HA 1 1
9 23530 1 1 2 ASP HB2 H 15.215 17.209 3.884 1.00 . A A . 2 ASP HB2 1 1
9 23531 1 1 2 ASP HB3 H 13.500 16.813 3.968 1.00 . A A . 2 ASP HB3 1 1
9 23532 1 1 2 ASP N N 14.669 15.699 1.862 1.00 . A A . 2 ASP N 1 1
9 23533 1 1 2 ASP O O 12.562 14.454 3.918 1.00 . A A . 2 ASP O 1 1
9 23534 1 1 2 ASP OD1 O 15.785 15.966 6.069 1.00 . A A . 2 ASP OD1 1 1
9 23535 1 1 2 ASP OD2 O 13.641 15.916 6.283 1.00 . A A . 2 ASP OD2 1 1
9 23536 1 1 3 PRO C C 12.904 11.485 4.973 1.00 . A A . 3 PRO C 1 1
9 23537 1 1 3 PRO CA C 13.066 11.775 3.476 1.00 . A A . 3 PRO CA 1 1
9 23538 1 1 3 PRO CB C 13.725 10.603 2.756 1.00 . A A . 3 PRO CB 1 1
9 23539 1 1 3 PRO CD C 15.324 12.423 2.779 1.00 . A A . 3 PRO CD 1 1
9 23540 1 1 3 PRO CG C 15.188 10.922 2.742 1.00 . A A . 3 PRO CG 1 1
9 23541 1 1 3 PRO HA H 12.114 11.998 3.026 1.00 . A A . 3 PRO HA 1 1
9 23542 1 1 3 PRO HB2 H 13.542 9.684 3.294 1.00 . A A . 3 PRO HB2 1 1
9 23543 1 1 3 PRO HB3 H 13.355 10.530 1.748 1.00 . A A . 3 PRO HB3 1 1
9 23544 1 1 3 PRO HD2 H 16.114 12.714 3.458 1.00 . A A . 3 PRO HD2 1 1
9 23545 1 1 3 PRO HD3 H 15.510 12.811 1.790 1.00 . A A . 3 PRO HD3 1 1
9 23546 1 1 3 PRO HG2 H 15.667 10.486 3.608 1.00 . A A . 3 PRO HG2 1 1
9 23547 1 1 3 PRO HG3 H 15.638 10.539 1.839 1.00 . A A . 3 PRO HG3 1 1
9 23548 1 1 3 PRO N N 14.020 12.895 3.270 1.00 . A A . 3 PRO N 1 1
9 23549 1 1 3 PRO O O 13.861 11.186 5.664 1.00 . A A . 3 PRO O 1 1
9 23550 1 1 4 ASP C C 10.808 9.956 7.111 1.00 . A A . 4 ASP C 1 1
9 23551 1 1 4 ASP CA C 11.459 11.325 6.924 1.00 . A A . 4 ASP CA 1 1
9 23552 1 1 4 ASP CB C 10.494 12.434 7.333 1.00 . A A . 4 ASP CB 1 1
9 23553 1 1 4 ASP CG C 10.673 12.766 8.816 1.00 . A A . 4 ASP CG 1 1
9 23554 1 1 4 ASP H H 10.943 11.833 4.906 1.00 . A A . 4 ASP H 1 1
9 23555 1 1 4 ASP HA H 12.372 11.399 7.486 1.00 . A A . 4 ASP HA 1 1
9 23556 1 1 4 ASP HB2 H 10.689 13.307 6.737 1.00 . A A . 4 ASP HB2 1 1
9 23557 1 1 4 ASP HB3 H 9.486 12.107 7.152 1.00 . A A . 4 ASP HB3 1 1
9 23558 1 1 4 ASP N N 11.699 11.581 5.478 1.00 . A A . 4 ASP N 1 1
9 23559 1 1 4 ASP O O 11.382 9.055 7.694 1.00 . A A . 4 ASP O 1 1
9 23560 1 1 4 ASP OD1 O 10.128 12.043 9.636 1.00 . A A . 4 ASP OD1 1 1
9 23561 1 1 4 ASP OD2 O 11.348 13.740 9.107 1.00 . A A . 4 ASP OD2 1 1
9 23562 1 1 5 THR C C 9.418 7.473 5.745 1.00 . A A . 5 THR C 1 1
9 23563 1 1 5 THR CA C 8.876 8.502 6.744 1.00 . A A . 5 THR CA 1 1
9 23564 1 1 5 THR CB C 7.396 8.807 6.449 1.00 . A A . 5 THR CB 1 1
9 23565 1 1 5 THR CG2 C 6.640 8.969 7.770 1.00 . A A . 5 THR CG2 1 1
9 23566 1 1 5 THR H H 9.185 10.564 6.152 1.00 . A A . 5 THR H 1 1
9 23567 1 1 5 THR HA H 8.975 8.125 7.750 1.00 . A A . 5 THR HA 1 1
9 23568 1 1 5 THR HB H 6.967 7.987 5.896 1.00 . A A . 5 THR HB 1 1
9 23569 1 1 5 THR HG1 H 7.514 9.796 4.775 1.00 . A A . 5 THR HG1 1 1
9 23570 1 1 5 THR HG21 H 6.451 10.017 7.951 1.00 . A A . 5 THR HG21 1 1
9 23571 1 1 5 THR HG22 H 7.236 8.566 8.578 1.00 . A A . 5 THR HG22 1 1
9 23572 1 1 5 THR HG23 H 5.701 8.437 7.715 1.00 . A A . 5 THR HG23 1 1
9 23573 1 1 5 THR N N 9.608 9.808 6.614 1.00 . A A . 5 THR N 1 1
9 23574 1 1 5 THR O O 9.494 6.295 6.045 1.00 . A A . 5 THR O 1 1
9 23575 1 1 5 THR OG1 O 7.276 10.001 5.683 1.00 . A A . 5 THR OG1 1 1
9 23576 1 1 6 PHE C C 11.733 6.468 4.008 1.00 . A A . 6 PHE C 1 1
9 23577 1 1 6 PHE CA C 10.345 6.943 3.559 1.00 . A A . 6 PHE CA 1 1
9 23578 1 1 6 PHE CB C 10.395 7.748 2.249 1.00 . A A . 6 PHE CB 1 1
9 23579 1 1 6 PHE CD1 C 12.384 6.700 1.118 1.00 . A A . 6 PHE CD1 1 1
9 23580 1 1 6 PHE CD2 C 10.194 6.405 0.124 1.00 . A A . 6 PHE CD2 1 1
9 23581 1 1 6 PHE CE1 C 12.955 5.946 0.086 1.00 . A A . 6 PHE CE1 1 1
9 23582 1 1 6 PHE CE2 C 10.763 5.653 -0.905 1.00 . A A . 6 PHE CE2 1 1
9 23583 1 1 6 PHE CG C 11.006 6.928 1.138 1.00 . A A . 6 PHE CG 1 1
9 23584 1 1 6 PHE CZ C 12.143 5.422 -0.926 1.00 . A A . 6 PHE CZ 1 1
9 23585 1 1 6 PHE H H 9.738 8.853 4.343 1.00 . A A . 6 PHE H 1 1
9 23586 1 1 6 PHE HA H 9.683 6.097 3.459 1.00 . A A . 6 PHE HA 1 1
9 23587 1 1 6 PHE HB2 H 9.392 8.032 1.969 1.00 . A A . 6 PHE HB2 1 1
9 23588 1 1 6 PHE HB3 H 10.983 8.637 2.400 1.00 . A A . 6 PHE HB3 1 1
9 23589 1 1 6 PHE HD1 H 13.008 7.105 1.902 1.00 . A A . 6 PHE HD1 1 1
9 23590 1 1 6 PHE HD2 H 9.128 6.582 0.134 1.00 . A A . 6 PHE HD2 1 1
9 23591 1 1 6 PHE HE1 H 14.020 5.771 0.070 1.00 . A A . 6 PHE HE1 1 1
9 23592 1 1 6 PHE HE2 H 10.136 5.250 -1.684 1.00 . A A . 6 PHE HE2 1 1
9 23593 1 1 6 PHE HZ H 12.582 4.839 -1.722 1.00 . A A . 6 PHE HZ 1 1
9 23594 1 1 6 PHE N N 9.801 7.901 4.565 1.00 . A A . 6 PHE N 1 1
9 23595 1 1 6 PHE O O 12.027 5.288 3.981 1.00 . A A . 6 PHE O 1 1
9 23596 1 1 7 SER C C 13.755 6.094 6.235 1.00 . A A . 7 SER C 1 1
9 23597 1 1 7 SER CA C 13.921 6.938 4.957 1.00 . A A . 7 SER CA 1 1
9 23598 1 1 7 SER CB C 14.675 8.233 5.266 1.00 . A A . 7 SER CB 1 1
9 23599 1 1 7 SER H H 12.311 8.310 4.509 1.00 . A A . 7 SER H 1 1
9 23600 1 1 7 SER HA H 14.442 6.376 4.197 1.00 . A A . 7 SER HA 1 1
9 23601 1 1 7 SER HB2 H 14.671 8.870 4.399 1.00 . A A . 7 SER HB2 1 1
9 23602 1 1 7 SER HB3 H 14.190 8.745 6.087 1.00 . A A . 7 SER HB3 1 1
9 23603 1 1 7 SER HG H 16.301 8.541 6.292 1.00 . A A . 7 SER HG 1 1
9 23604 1 1 7 SER N N 12.575 7.366 4.463 1.00 . A A . 7 SER N 1 1
9 23605 1 1 7 SER O O 14.651 5.375 6.636 1.00 . A A . 7 SER O 1 1
9 23606 1 1 7 SER OG O 16.020 7.926 5.611 1.00 . A A . 7 SER OG 1 1
9 23607 1 1 8 TYR C C 12.211 3.905 7.818 1.00 . A A . 8 TYR C 1 1
9 23608 1 1 8 TYR CA C 12.351 5.401 8.119 1.00 . A A . 8 TYR CA 1 1
9 23609 1 1 8 TYR CB C 11.031 5.954 8.674 1.00 . A A . 8 TYR CB 1 1
9 23610 1 1 8 TYR CD1 C 10.859 4.399 10.654 1.00 . A A . 8 TYR CD1 1 1
9 23611 1 1 8 TYR CD2 C 10.974 6.788 11.050 1.00 . A A . 8 TYR CD2 1 1
9 23612 1 1 8 TYR CE1 C 10.790 4.172 12.033 1.00 . A A . 8 TYR CE1 1 1
9 23613 1 1 8 TYR CE2 C 10.903 6.561 12.430 1.00 . A A . 8 TYR CE2 1 1
9 23614 1 1 8 TYR CG C 10.952 5.707 10.162 1.00 . A A . 8 TYR CG 1 1
9 23615 1 1 8 TYR CZ C 10.813 5.253 12.921 1.00 . A A . 8 TYR CZ 1 1
9 23616 1 1 8 TYR H H 11.902 6.771 6.528 1.00 . A A . 8 TYR H 1 1
9 23617 1 1 8 TYR HA H 13.140 5.565 8.829 1.00 . A A . 8 TYR HA 1 1
9 23618 1 1 8 TYR HB2 H 10.979 7.015 8.484 1.00 . A A . 8 TYR HB2 1 1
9 23619 1 1 8 TYR HB3 H 10.203 5.462 8.185 1.00 . A A . 8 TYR HB3 1 1
9 23620 1 1 8 TYR HD1 H 10.842 3.564 9.968 1.00 . A A . 8 TYR HD1 1 1
9 23621 1 1 8 TYR HD2 H 11.041 7.797 10.670 1.00 . A A . 8 TYR HD2 1 1
9 23622 1 1 8 TYR HE1 H 10.718 3.162 12.411 1.00 . A A . 8 TYR HE1 1 1
9 23623 1 1 8 TYR HE2 H 10.921 7.396 13.115 1.00 . A A . 8 TYR HE2 1 1
9 23624 1 1 8 TYR HH H 9.822 5.058 14.543 1.00 . A A . 8 TYR HH 1 1
9 23625 1 1 8 TYR N N 12.604 6.182 6.873 1.00 . A A . 8 TYR N 1 1
9 23626 1 1 8 TYR O O 12.859 3.083 8.438 1.00 . A A . 8 TYR O 1 1
9 23627 1 1 8 TYR OH O 10.746 5.029 14.282 1.00 . A A . 8 TYR OH 1 1
9 23628 1 1 9 ASN C C 10.885 1.792 5.110 1.00 . A A . 9 ASN C 1 1
9 23629 1 1 9 ASN CA C 11.169 2.078 6.597 1.00 . A A . 9 ASN CA 1 1
9 23630 1 1 9 ASN CB C 9.963 1.667 7.446 1.00 . A A . 9 ASN CB 1 1
9 23631 1 1 9 ASN CG C 10.156 0.238 7.959 1.00 . A A . 9 ASN CG 1 1
9 23632 1 1 9 ASN H H 10.825 4.221 6.417 1.00 . A A . 9 ASN H 1 1
9 23633 1 1 9 ASN HA H 12.035 1.523 6.918 1.00 . A A . 9 ASN HA 1 1
9 23634 1 1 9 ASN HB2 H 9.868 2.342 8.285 1.00 . A A . 9 ASN HB2 1 1
9 23635 1 1 9 ASN HB3 H 9.067 1.714 6.845 1.00 . A A . 9 ASN HB3 1 1
9 23636 1 1 9 ASN HD21 H 11.405 0.771 9.411 1.00 . A A . 9 ASN HD21 1 1
9 23637 1 1 9 ASN HD22 H 11.072 -0.890 9.311 1.00 . A A . 9 ASN HD22 1 1
9 23638 1 1 9 ASN N N 11.355 3.539 6.893 1.00 . A A . 9 ASN N 1 1
9 23639 1 1 9 ASN ND2 N 10.943 0.022 8.979 1.00 . A A . 9 ASN ND2 1 1
9 23640 1 1 9 ASN O O 10.825 0.643 4.711 1.00 . A A . 9 ASN O 1 1
9 23641 1 1 9 ASN OD1 O 9.584 -0.692 7.427 1.00 . A A . 9 ASN OD1 1 1
9 23642 1 1 10 PHE C C 11.690 2.086 2.104 1.00 . A A . 10 PHE C 1 1
9 23643 1 1 10 PHE CA C 10.418 2.531 2.840 1.00 . A A . 10 PHE CA 1 1
9 23644 1 1 10 PHE CB C 9.896 3.856 2.274 1.00 . A A . 10 PHE CB 1 1
9 23645 1 1 10 PHE CD1 C 7.852 3.377 3.711 1.00 . A A . 10 PHE CD1 1 1
9 23646 1 1 10 PHE CD2 C 7.639 4.877 1.819 1.00 . A A . 10 PHE CD2 1 1
9 23647 1 1 10 PHE CE1 C 6.496 3.555 4.007 1.00 . A A . 10 PHE CE1 1 1
9 23648 1 1 10 PHE CE2 C 6.283 5.053 2.115 1.00 . A A . 10 PHE CE2 1 1
9 23649 1 1 10 PHE CG C 8.427 4.039 2.612 1.00 . A A . 10 PHE CG 1 1
9 23650 1 1 10 PHE CZ C 5.712 4.393 3.208 1.00 . A A . 10 PHE CZ 1 1
9 23651 1 1 10 PHE H H 10.748 3.717 4.614 1.00 . A A . 10 PHE H 1 1
9 23652 1 1 10 PHE HA H 9.657 1.774 2.749 1.00 . A A . 10 PHE HA 1 1
9 23653 1 1 10 PHE HB2 H 10.463 4.670 2.692 1.00 . A A . 10 PHE HB2 1 1
9 23654 1 1 10 PHE HB3 H 10.016 3.855 1.201 1.00 . A A . 10 PHE HB3 1 1
9 23655 1 1 10 PHE HD1 H 8.455 2.730 4.328 1.00 . A A . 10 PHE HD1 1 1
9 23656 1 1 10 PHE HD2 H 8.077 5.392 0.976 1.00 . A A . 10 PHE HD2 1 1
9 23657 1 1 10 PHE HE1 H 6.056 3.046 4.850 1.00 . A A . 10 PHE HE1 1 1
9 23658 1 1 10 PHE HE2 H 5.677 5.701 1.501 1.00 . A A . 10 PHE HE2 1 1
9 23659 1 1 10 PHE HZ H 4.663 4.527 3.433 1.00 . A A . 10 PHE HZ 1 1
9 23660 1 1 10 PHE N N 10.704 2.797 4.287 1.00 . A A . 10 PHE N 1 1
9 23661 1 1 10 PHE O O 11.616 1.418 1.093 1.00 . A A . 10 PHE O 1 1
9 23662 1 1 11 ASN C C 14.177 0.494 1.795 1.00 . A A . 11 ASN C 1 1
9 23663 1 1 11 ASN CA C 14.120 2.020 1.915 1.00 . A A . 11 ASN CA 1 1
9 23664 1 1 11 ASN CB C 15.253 2.537 2.804 1.00 . A A . 11 ASN CB 1 1
9 23665 1 1 11 ASN CG C 16.602 2.400 2.086 1.00 . A A . 11 ASN CG 1 1
9 23666 1 1 11 ASN H H 12.896 2.977 3.419 1.00 . A A . 11 ASN H 1 1
9 23667 1 1 11 ASN HA H 14.184 2.475 0.939 1.00 . A A . 11 ASN HA 1 1
9 23668 1 1 11 ASN HB2 H 15.075 3.573 3.019 1.00 . A A . 11 ASN HB2 1 1
9 23669 1 1 11 ASN HB3 H 15.277 1.975 3.724 1.00 . A A . 11 ASN HB3 1 1
9 23670 1 1 11 ASN HD21 H 17.026 4.338 2.210 1.00 . A A . 11 ASN HD21 1 1
9 23671 1 1 11 ASN HD22 H 18.200 3.385 1.440 1.00 . A A . 11 ASN HD22 1 1
9 23672 1 1 11 ASN N N 12.855 2.440 2.599 1.00 . A A . 11 ASN N 1 1
9 23673 1 1 11 ASN ND2 N 17.337 3.463 1.897 1.00 . A A . 11 ASN ND2 1 1
9 23674 1 1 11 ASN O O 13.765 -0.230 2.684 1.00 . A A . 11 ASN O 1 1
9 23675 1 1 11 ASN OD1 O 16.996 1.319 1.702 1.00 . A A . 11 ASN OD1 1 1
9 23676 1 1 12 ASN C C 16.101 -1.989 1.077 1.00 . A A . 12 ASN C 1 1
9 23677 1 1 12 ASN CA C 14.789 -1.466 0.485 1.00 . A A . 12 ASN CA 1 1
9 23678 1 1 12 ASN CB C 14.763 -1.664 -1.037 1.00 . A A . 12 ASN CB 1 1
9 23679 1 1 12 ASN CG C 13.618 -2.611 -1.413 1.00 . A A . 12 ASN CG 1 1
9 23680 1 1 12 ASN H H 15.013 0.630 0.011 1.00 . A A . 12 ASN H 1 1
9 23681 1 1 12 ASN HA H 13.948 -1.968 0.937 1.00 . A A . 12 ASN HA 1 1
9 23682 1 1 12 ASN HB2 H 14.614 -0.709 -1.521 1.00 . A A . 12 ASN HB2 1 1
9 23683 1 1 12 ASN HB3 H 15.700 -2.089 -1.361 1.00 . A A . 12 ASN HB3 1 1
9 23684 1 1 12 ASN HD21 H 14.436 -4.188 -0.524 1.00 . A A . 12 ASN HD21 1 1
9 23685 1 1 12 ASN HD22 H 12.944 -4.473 -1.279 1.00 . A A . 12 ASN HD22 1 1
9 23686 1 1 12 ASN N N 14.688 0.013 0.697 1.00 . A A . 12 ASN N 1 1
9 23687 1 1 12 ASN ND2 N 13.670 -3.861 -1.040 1.00 . A A . 12 ASN ND2 1 1
9 23688 1 1 12 ASN O O 16.117 -2.974 1.792 1.00 . A A . 12 ASN O 1 1
9 23689 1 1 12 ASN OD1 O 12.666 -2.208 -2.051 1.00 . A A . 12 ASN OD1 1 1
9 23690 1 1 13 ARG C C 18.545 -1.613 2.859 1.00 . A A . 13 ARG C 1 1
9 23691 1 1 13 ARG CA C 18.520 -1.772 1.329 1.00 . A A . 13 ARG CA 1 1
9 23692 1 1 13 ARG CB C 19.550 -0.842 0.672 1.00 . A A . 13 ARG CB 1 1
9 23693 1 1 13 ARG CD C 19.302 -2.125 -1.477 1.00 . A A . 13 ARG CD 1 1
9 23694 1 1 13 ARG CG C 19.282 -0.732 -0.837 1.00 . A A . 13 ARG CG 1 1
9 23695 1 1 13 ARG CZ C 21.533 -2.654 -2.262 1.00 . A A . 13 ARG CZ 1 1
9 23696 1 1 13 ARG H H 17.155 -0.540 0.207 1.00 . A A . 13 ARG H 1 1
9 23697 1 1 13 ARG HA H 18.717 -2.795 1.053 1.00 . A A . 13 ARG HA 1 1
9 23698 1 1 13 ARG HB2 H 19.479 0.139 1.117 1.00 . A A . 13 ARG HB2 1 1
9 23699 1 1 13 ARG HB3 H 20.541 -1.238 0.830 1.00 . A A . 13 ARG HB3 1 1
9 23700 1 1 13 ARG HD2 H 19.520 -2.876 -0.731 1.00 . A A . 13 ARG HD2 1 1
9 23701 1 1 13 ARG HD3 H 18.356 -2.330 -1.952 1.00 . A A . 13 ARG HD3 1 1
9 23702 1 1 13 ARG HE H 20.241 -1.599 -3.342 1.00 . A A . 13 ARG HE 1 1
9 23703 1 1 13 ARG HG2 H 18.318 -0.278 -1.002 1.00 . A A . 13 ARG HG2 1 1
9 23704 1 1 13 ARG HG3 H 20.033 -0.121 -1.285 1.00 . A A . 13 ARG HG3 1 1
9 23705 1 1 13 ARG HH11 H 22.279 -1.114 -1.216 1.00 . A A . 13 ARG HH11 1 1
9 23706 1 1 13 ARG HH12 H 23.331 -2.479 -1.387 1.00 . A A . 13 ARG HH12 1 1
9 23707 1 1 13 ARG HH21 H 21.055 -4.333 -3.249 1.00 . A A . 13 ARG HH21 1 1
9 23708 1 1 13 ARG HH22 H 22.636 -4.307 -2.542 1.00 . A A . 13 ARG HH22 1 1
9 23709 1 1 13 ARG N N 17.199 -1.332 0.786 1.00 . A A . 13 ARG N 1 1
9 23710 1 1 13 ARG NE N 20.387 -2.070 -2.495 1.00 . A A . 13 ARG NE 1 1
9 23711 1 1 13 ARG NH1 N 22.452 -2.034 -1.567 1.00 . A A . 13 ARG NH1 1 1
9 23712 1 1 13 ARG NH2 N 21.758 -3.859 -2.720 1.00 . A A . 13 ARG NH2 1 1
9 23713 1 1 13 ARG O O 17.922 -0.715 3.395 1.00 . A A . 13 ARG O 1 1
9 23714 1 1 14 PRO C C 20.253 -1.293 5.461 1.00 . A A . 14 PRO C 1 1
9 23715 1 1 14 PRO CA C 19.362 -2.459 5.000 1.00 . A A . 14 PRO CA 1 1
9 23716 1 1 14 PRO CB C 19.990 -3.807 5.352 1.00 . A A . 14 PRO CB 1 1
9 23717 1 1 14 PRO CD C 20.040 -3.610 2.943 1.00 . A A . 14 PRO CD 1 1
9 23718 1 1 14 PRO CG C 20.743 -4.220 4.128 1.00 . A A . 14 PRO CG 1 1
9 23719 1 1 14 PRO HA H 18.381 -2.385 5.442 1.00 . A A . 14 PRO HA 1 1
9 23720 1 1 14 PRO HB2 H 20.663 -3.700 6.192 1.00 . A A . 14 PRO HB2 1 1
9 23721 1 1 14 PRO HB3 H 19.223 -4.532 5.574 1.00 . A A . 14 PRO HB3 1 1
9 23722 1 1 14 PRO HD2 H 20.761 -3.242 2.225 1.00 . A A . 14 PRO HD2 1 1
9 23723 1 1 14 PRO HD3 H 19.378 -4.327 2.484 1.00 . A A . 14 PRO HD3 1 1
9 23724 1 1 14 PRO HG2 H 21.761 -3.856 4.182 1.00 . A A . 14 PRO HG2 1 1
9 23725 1 1 14 PRO HG3 H 20.740 -5.295 4.037 1.00 . A A . 14 PRO HG3 1 1
9 23726 1 1 14 PRO N N 19.263 -2.500 3.515 1.00 . A A . 14 PRO N 1 1
9 23727 1 1 14 PRO O O 21.427 -1.465 5.737 1.00 . A A . 14 PRO O 1 1
9 23728 1 1 15 ILE C C 20.874 0.938 7.457 1.00 . A A . 15 ILE C 1 1
9 23729 1 1 15 ILE CA C 20.488 1.076 5.977 1.00 . A A . 15 ILE CA 1 1
9 23730 1 1 15 ILE CB C 19.571 2.293 5.759 1.00 . A A . 15 ILE CB 1 1
9 23731 1 1 15 ILE CD1 C 20.547 2.539 3.447 1.00 . A A . 15 ILE CD1 1 1
9 23732 1 1 15 ILE CG1 C 19.252 2.454 4.263 1.00 . A A . 15 ILE CG1 1 1
9 23733 1 1 15 ILE CG2 C 20.261 3.563 6.271 1.00 . A A . 15 ILE CG2 1 1
9 23734 1 1 15 ILE H H 18.766 0.009 5.309 1.00 . A A . 15 ILE H 1 1
9 23735 1 1 15 ILE HA H 21.356 1.164 5.366 1.00 . A A . 15 ILE HA 1 1
9 23736 1 1 15 ILE HB H 18.653 2.145 6.308 1.00 . A A . 15 ILE HB 1 1
9 23737 1 1 15 ILE HD11 H 20.362 3.083 2.534 1.00 . A A . 15 ILE HD11 1 1
9 23738 1 1 15 ILE HD12 H 20.889 1.543 3.210 1.00 . A A . 15 ILE HD12 1 1
9 23739 1 1 15 ILE HD13 H 21.304 3.052 4.024 1.00 . A A . 15 ILE HD13 1 1
9 23740 1 1 15 ILE HG12 H 18.673 1.606 3.927 1.00 . A A . 15 ILE HG12 1 1
9 23741 1 1 15 ILE HG13 H 18.679 3.357 4.116 1.00 . A A . 15 ILE HG13 1 1
9 23742 1 1 15 ILE HG21 H 19.749 4.432 5.886 1.00 . A A . 15 ILE HG21 1 1
9 23743 1 1 15 ILE HG22 H 21.289 3.574 5.938 1.00 . A A . 15 ILE HG22 1 1
9 23744 1 1 15 ILE HG23 H 20.233 3.578 7.352 1.00 . A A . 15 ILE HG23 1 1
9 23745 1 1 15 ILE N N 19.697 -0.105 5.541 1.00 . A A . 15 ILE N 1 1
9 23746 1 1 15 ILE O O 22.041 0.926 7.803 1.00 . A A . 15 ILE O 1 1
9 23747 1 1 16 LEU C C 19.281 -0.381 10.413 1.00 . A A . 16 LEU C 1 1
9 23748 1 1 16 LEU CA C 20.191 0.687 9.790 1.00 . A A . 16 LEU CA 1 1
9 23749 1 1 16 LEU CB C 19.893 2.066 10.392 1.00 . A A . 16 LEU CB 1 1
9 23750 1 1 16 LEU CD1 C 20.769 4.404 10.531 1.00 . A A . 16 LEU CD1 1 1
9 23751 1 1 16 LEU CD2 C 22.113 2.513 11.462 1.00 . A A . 16 LEU CD2 1 1
9 23752 1 1 16 LEU CG C 21.154 2.934 10.343 1.00 . A A . 16 LEU CG 1 1
9 23753 1 1 16 LEU H H 18.966 0.840 8.021 1.00 . A A . 16 LEU H 1 1
9 23754 1 1 16 LEU HA H 21.228 0.434 9.943 1.00 . A A . 16 LEU HA 1 1
9 23755 1 1 16 LEU HB2 H 19.106 2.541 9.827 1.00 . A A . 16 LEU HB2 1 1
9 23756 1 1 16 LEU HB3 H 19.580 1.949 11.419 1.00 . A A . 16 LEU HB3 1 1
9 23757 1 1 16 LEU HD11 H 20.309 4.535 11.499 1.00 . A A . 16 LEU HD11 1 1
9 23758 1 1 16 LEU HD12 H 20.071 4.694 9.760 1.00 . A A . 16 LEU HD12 1 1
9 23759 1 1 16 LEU HD13 H 21.654 5.019 10.466 1.00 . A A . 16 LEU HD13 1 1
9 23760 1 1 16 LEU HD21 H 22.911 3.235 11.543 1.00 . A A . 16 LEU HD21 1 1
9 23761 1 1 16 LEU HD22 H 22.525 1.542 11.236 1.00 . A A . 16 LEU HD22 1 1
9 23762 1 1 16 LEU HD23 H 21.574 2.466 12.399 1.00 . A A . 16 LEU HD23 1 1
9 23763 1 1 16 LEU HG H 21.640 2.811 9.386 1.00 . A A . 16 LEU HG 1 1
9 23764 1 1 16 LEU N N 19.897 0.829 8.329 1.00 . A A . 16 LEU N 1 1
9 23765 1 1 16 LEU O O 18.416 -0.934 9.757 1.00 . A A . 16 LEU O 1 1
9 23766 1 1 17 SER C C 17.392 -1.047 12.994 1.00 . A A . 17 SER C 1 1
9 23767 1 1 17 SER CA C 18.620 -1.707 12.350 1.00 . A A . 17 SER CA 1 1
9 23768 1 1 17 SER CB C 19.522 -2.341 13.413 1.00 . A A . 17 SER CB 1 1
9 23769 1 1 17 SER H H 20.173 -0.216 12.186 1.00 . A A . 17 SER H 1 1
9 23770 1 1 17 SER HA H 18.311 -2.457 11.638 1.00 . A A . 17 SER HA 1 1
9 23771 1 1 17 SER HB2 H 20.477 -2.585 12.978 1.00 . A A . 17 SER HB2 1 1
9 23772 1 1 17 SER HB3 H 19.667 -1.640 14.224 1.00 . A A . 17 SER HB3 1 1
9 23773 1 1 17 SER HG H 19.602 -4.183 14.037 1.00 . A A . 17 SER HG 1 1
9 23774 1 1 17 SER N N 19.470 -0.675 11.678 1.00 . A A . 17 SER N 1 1
9 23775 1 1 17 SER O O 17.430 -0.621 14.135 1.00 . A A . 17 SER O 1 1
9 23776 1 1 17 SER OG O 18.912 -3.529 13.899 1.00 . A A . 17 SER OG 1 1
9 23777 1 1 18 ARG C C 13.827 -0.808 12.053 1.00 . A A . 18 ARG C 1 1
9 23778 1 1 18 ARG CA C 15.066 -0.325 12.823 1.00 . A A . 18 ARG CA 1 1
9 23779 1 1 18 ARG CB C 15.266 1.183 12.635 1.00 . A A . 18 ARG CB 1 1
9 23780 1 1 18 ARG CD C 15.134 3.342 13.898 1.00 . A A . 18 ARG CD 1 1
9 23781 1 1 18 ARG CG C 14.535 1.938 13.749 1.00 . A A . 18 ARG CG 1 1
9 23782 1 1 18 ARG CZ C 14.420 4.603 11.952 1.00 . A A . 18 ARG CZ 1 1
9 23783 1 1 18 ARG H H 16.301 -1.306 11.347 1.00 . A A . 18 ARG H 1 1
9 23784 1 1 18 ARG HA H 14.969 -0.556 13.872 1.00 . A A . 18 ARG HA 1 1
9 23785 1 1 18 ARG HB2 H 16.321 1.414 12.675 1.00 . A A . 18 ARG HB2 1 1
9 23786 1 1 18 ARG HB3 H 14.868 1.483 11.678 1.00 . A A . 18 ARG HB3 1 1
9 23787 1 1 18 ARG HD2 H 15.200 3.610 14.943 1.00 . A A . 18 ARG HD2 1 1
9 23788 1 1 18 ARG HD3 H 16.106 3.388 13.433 1.00 . A A . 18 ARG HD3 1 1
9 23789 1 1 18 ARG HE H 13.385 4.577 13.649 1.00 . A A . 18 ARG HE 1 1
9 23790 1 1 18 ARG HG2 H 13.486 2.017 13.501 1.00 . A A . 18 ARG HG2 1 1
9 23791 1 1 18 ARG HG3 H 14.645 1.402 14.680 1.00 . A A . 18 ARG HG3 1 1
9 23792 1 1 18 ARG HH11 H 13.508 3.003 11.157 1.00 . A A . 18 ARG HH11 1 1
9 23793 1 1 18 ARG HH12 H 14.187 4.120 10.020 1.00 . A A . 18 ARG HH12 1 1
9 23794 1 1 18 ARG HH21 H 15.385 6.287 12.458 1.00 . A A . 18 ARG HH21 1 1
9 23795 1 1 18 ARG HH22 H 15.249 5.985 10.757 1.00 . A A . 18 ARG HH22 1 1
9 23796 1 1 18 ARG N N 16.303 -0.957 12.265 1.00 . A A . 18 ARG N 1 1
9 23797 1 1 18 ARG NE N 14.185 4.247 13.188 1.00 . A A . 18 ARG NE 1 1
9 23798 1 1 18 ARG NH1 N 14.005 3.850 10.966 1.00 . A A . 18 ARG NH1 1 1
9 23799 1 1 18 ARG NH2 N 15.068 5.712 11.703 1.00 . A A . 18 ARG NH2 1 1
9 23800 1 1 18 ARG O O 13.682 -0.554 10.871 1.00 . A A . 18 ARG O 1 1
9 23801 1 1 19 ARG C C 10.516 -1.982 13.015 1.00 . A A . 19 ARG C 1 1
9 23802 1 1 19 ARG CA C 11.704 -2.013 12.044 1.00 . A A . 19 ARG CA 1 1
9 23803 1 1 19 ARG CB C 12.037 -3.455 11.640 1.00 . A A . 19 ARG CB 1 1
9 23804 1 1 19 ARG CD C 13.298 -4.592 9.796 1.00 . A A . 19 ARG CD 1 1
9 23805 1 1 19 ARG CG C 12.235 -3.537 10.123 1.00 . A A . 19 ARG CG 1 1
9 23806 1 1 19 ARG CZ C 12.463 -6.752 9.071 1.00 . A A . 19 ARG CZ 1 1
9 23807 1 1 19 ARG H H 13.083 -1.696 13.672 1.00 . A A . 19 ARG H 1 1
9 23808 1 1 19 ARG HA H 11.487 -1.425 11.166 1.00 . A A . 19 ARG HA 1 1
9 23809 1 1 19 ARG HB2 H 12.943 -3.768 12.139 1.00 . A A . 19 ARG HB2 1 1
9 23810 1 1 19 ARG HB3 H 11.226 -4.106 11.928 1.00 . A A . 19 ARG HB3 1 1
9 23811 1 1 19 ARG HD2 H 13.596 -4.513 8.760 1.00 . A A . 19 ARG HD2 1 1
9 23812 1 1 19 ARG HD3 H 14.153 -4.477 10.444 1.00 . A A . 19 ARG HD3 1 1
9 23813 1 1 19 ARG HE H 12.338 -6.136 10.957 1.00 . A A . 19 ARG HE 1 1
9 23814 1 1 19 ARG HG2 H 11.301 -3.808 9.653 1.00 . A A . 19 ARG HG2 1 1
9 23815 1 1 19 ARG HG3 H 12.559 -2.576 9.750 1.00 . A A . 19 ARG HG3 1 1
9 23816 1 1 19 ARG HH11 H 14.328 -7.484 9.166 1.00 . A A . 19 ARG HH11 1 1
9 23817 1 1 19 ARG HH12 H 13.311 -8.182 7.949 1.00 . A A . 19 ARG HH12 1 1
9 23818 1 1 19 ARG HH21 H 10.556 -6.222 8.749 1.00 . A A . 19 ARG HH21 1 1
9 23819 1 1 19 ARG HH22 H 11.172 -7.466 7.712 1.00 . A A . 19 ARG HH22 1 1
9 23820 1 1 19 ARG N N 12.938 -1.505 12.721 1.00 . A A . 19 ARG N 1 1
9 23821 1 1 19 ARG NE N 12.638 -5.905 10.052 1.00 . A A . 19 ARG NE 1 1
9 23822 1 1 19 ARG NH1 N 13.444 -7.534 8.700 1.00 . A A . 19 ARG NH1 1 1
9 23823 1 1 19 ARG NH2 N 11.307 -6.818 8.463 1.00 . A A . 19 ARG NH2 1 1
9 23824 1 1 19 ARG O O 10.286 -2.918 13.758 1.00 . A A . 19 ARG O 1 1
9 23825 1 1 20 ASN C C 7.529 0.141 13.358 1.00 . A A . 20 ASN C 1 1
9 23826 1 1 20 ASN CA C 8.591 -0.805 13.941 1.00 . A A . 20 ASN CA 1 1
9 23827 1 1 20 ASN CB C 9.164 -0.246 15.254 1.00 . A A . 20 ASN CB 1 1
9 23828 1 1 20 ASN CG C 8.947 -1.252 16.393 1.00 . A A . 20 ASN CG 1 1
9 23829 1 1 20 ASN H H 9.971 -0.163 12.410 1.00 . A A . 20 ASN H 1 1
9 23830 1 1 20 ASN HA H 8.164 -1.781 14.111 1.00 . A A . 20 ASN HA 1 1
9 23831 1 1 20 ASN HB2 H 10.222 -0.064 15.133 1.00 . A A . 20 ASN HB2 1 1
9 23832 1 1 20 ASN HB3 H 8.667 0.680 15.498 1.00 . A A . 20 ASN HB3 1 1
9 23833 1 1 20 ASN HD21 H 8.838 0.148 17.798 1.00 . A A . 20 ASN HD21 1 1
9 23834 1 1 20 ASN HD22 H 8.668 -1.448 18.349 1.00 . A A . 20 ASN HD22 1 1
9 23835 1 1 20 ASN N N 9.763 -0.906 13.017 1.00 . A A . 20 ASN N 1 1
9 23836 1 1 20 ASN ND2 N 8.805 -0.814 17.615 1.00 . A A . 20 ASN ND2 1 1
9 23837 1 1 20 ASN O O 7.546 1.336 13.599 1.00 . A A . 20 ASN O 1 1
9 23838 1 1 20 ASN OD1 O 8.910 -2.448 16.173 1.00 . A A . 20 ASN OD1 1 1
9 23839 1 1 21 THR C C 4.211 -0.321 11.935 1.00 . A A . 21 THR C 1 1
9 23840 1 1 21 THR CA C 5.532 0.460 11.986 1.00 . A A . 21 THR CA 1 1
9 23841 1 1 21 THR CB C 6.014 0.800 10.565 1.00 . A A . 21 THR CB 1 1
9 23842 1 1 21 THR CG2 C 7.049 1.926 10.626 1.00 . A A . 21 THR CG2 1 1
9 23843 1 1 21 THR H H 6.617 -1.356 12.418 1.00 . A A . 21 THR H 1 1
9 23844 1 1 21 THR HA H 5.406 1.367 12.557 1.00 . A A . 21 THR HA 1 1
9 23845 1 1 21 THR HB H 5.174 1.125 9.971 1.00 . A A . 21 THR HB 1 1
9 23846 1 1 21 THR HG1 H 6.579 -0.229 9.010 1.00 . A A . 21 THR HG1 1 1
9 23847 1 1 21 THR HG21 H 7.188 2.341 9.638 1.00 . A A . 21 THR HG21 1 1
9 23848 1 1 21 THR HG22 H 7.989 1.535 10.986 1.00 . A A . 21 THR HG22 1 1
9 23849 1 1 21 THR HG23 H 6.701 2.699 11.295 1.00 . A A . 21 THR HG23 1 1
9 23850 1 1 21 THR N N 6.607 -0.391 12.593 1.00 . A A . 21 THR N 1 1
9 23851 1 1 21 THR O O 4.165 -1.443 11.466 1.00 . A A . 21 THR O 1 1
9 23852 1 1 21 THR OG1 O 6.599 -0.350 9.962 1.00 . A A . 21 THR OG1 1 1
9 23853 1 1 22 VAL C C 0.776 0.393 11.637 1.00 . A A . 22 VAL C 1 1
9 23854 1 1 22 VAL CA C 1.818 -0.441 12.400 1.00 . A A . 22 VAL CA 1 1
9 23855 1 1 22 VAL CB C 1.419 -0.616 13.878 1.00 . A A . 22 VAL CB 1 1
9 23856 1 1 22 VAL CG1 C 2.369 -1.610 14.552 1.00 . A A . 22 VAL CG1 1 1
9 23857 1 1 22 VAL CG2 C 1.489 0.728 14.615 1.00 . A A . 22 VAL CG2 1 1
9 23858 1 1 22 VAL H H 3.207 1.170 12.787 1.00 . A A . 22 VAL H 1 1
9 23859 1 1 22 VAL HA H 1.922 -1.410 11.936 1.00 . A A . 22 VAL HA 1 1
9 23860 1 1 22 VAL HB H 0.410 -1.001 13.930 1.00 . A A . 22 VAL HB 1 1
9 23861 1 1 22 VAL HG11 H 3.359 -1.181 14.608 1.00 . A A . 22 VAL HG11 1 1
9 23862 1 1 22 VAL HG12 H 2.405 -2.522 13.975 1.00 . A A . 22 VAL HG12 1 1
9 23863 1 1 22 VAL HG13 H 2.015 -1.828 15.549 1.00 . A A . 22 VAL HG13 1 1
9 23864 1 1 22 VAL HG21 H 1.108 1.511 13.975 1.00 . A A . 22 VAL HG21 1 1
9 23865 1 1 22 VAL HG22 H 2.515 0.944 14.876 1.00 . A A . 22 VAL HG22 1 1
9 23866 1 1 22 VAL HG23 H 0.893 0.677 15.514 1.00 . A A . 22 VAL HG23 1 1
9 23867 1 1 22 VAL N N 3.141 0.265 12.415 1.00 . A A . 22 VAL N 1 1
9 23868 1 1 22 VAL O O -0.263 0.752 12.165 1.00 . A A . 22 VAL O 1 1
9 23869 1 1 23 TRP C C 0.364 1.308 8.075 1.00 . A A . 23 TRP C 1 1
9 23870 1 1 23 TRP CA C 0.091 1.508 9.573 1.00 . A A . 23 TRP CA 1 1
9 23871 1 1 23 TRP CB C 0.335 2.971 9.981 1.00 . A A . 23 TRP CB 1 1
9 23872 1 1 23 TRP CD1 C 2.714 3.335 10.762 1.00 . A A . 23 TRP CD1 1 1
9 23873 1 1 23 TRP CD2 C 2.453 3.763 8.569 1.00 . A A . 23 TRP CD2 1 1
9 23874 1 1 23 TRP CE2 C 3.815 4.003 8.872 1.00 . A A . 23 TRP CE2 1 1
9 23875 1 1 23 TRP CE3 C 2.024 3.960 7.244 1.00 . A A . 23 TRP CE3 1 1
9 23876 1 1 23 TRP CG C 1.776 3.338 9.788 1.00 . A A . 23 TRP CG 1 1
9 23877 1 1 23 TRP CH2 C 4.273 4.616 6.584 1.00 . A A . 23 TRP CH2 1 1
9 23878 1 1 23 TRP CZ2 C 4.717 4.425 7.895 1.00 . A A . 23 TRP CZ2 1 1
9 23879 1 1 23 TRP CZ3 C 2.929 4.384 6.259 1.00 . A A . 23 TRP CZ3 1 1
9 23880 1 1 23 TRP H H 1.894 0.396 9.992 1.00 . A A . 23 TRP H 1 1
9 23881 1 1 23 TRP HA H -0.924 1.229 9.807 1.00 . A A . 23 TRP HA 1 1
9 23882 1 1 23 TRP HB2 H -0.280 3.617 9.373 1.00 . A A . 23 TRP HB2 1 1
9 23883 1 1 23 TRP HB3 H 0.068 3.101 11.019 1.00 . A A . 23 TRP HB3 1 1
9 23884 1 1 23 TRP HD1 H 2.546 3.067 11.795 1.00 . A A . 23 TRP HD1 1 1
9 23885 1 1 23 TRP HE1 H 4.765 3.809 10.716 1.00 . A A . 23 TRP HE1 1 1
9 23886 1 1 23 TRP HE3 H 0.991 3.784 6.983 1.00 . A A . 23 TRP HE3 1 1
9 23887 1 1 23 TRP HH2 H 4.965 4.943 5.822 1.00 . A A . 23 TRP HH2 1 1
9 23888 1 1 23 TRP HZ2 H 5.751 4.602 8.151 1.00 . A A . 23 TRP HZ2 1 1
9 23889 1 1 23 TRP HZ3 H 2.589 4.532 5.245 1.00 . A A . 23 TRP HZ3 1 1
9 23890 1 1 23 TRP N N 1.051 0.699 10.392 1.00 . A A . 23 TRP N 1 1
9 23891 1 1 23 TRP NE1 N 3.924 3.728 10.220 1.00 . A A . 23 TRP NE1 1 1
9 23892 1 1 23 TRP O O 1.380 0.754 7.690 1.00 . A A . 23 TRP O 1 1
9 23893 1 1 24 LEU C C -0.647 2.903 5.014 1.00 . A A . 24 LEU C 1 1
9 23894 1 1 24 LEU CA C -0.320 1.600 5.755 1.00 . A A . 24 LEU CA 1 1
9 23895 1 1 24 LEU CB C -1.259 0.459 5.319 1.00 . A A . 24 LEU CB 1 1
9 23896 1 1 24 LEU CD1 C -3.227 1.182 3.935 1.00 . A A . 24 LEU CD1 1 1
9 23897 1 1 24 LEU CD2 C -3.578 -0.198 5.990 1.00 . A A . 24 LEU CD2 1 1
9 23898 1 1 24 LEU CG C -2.727 0.909 5.359 1.00 . A A . 24 LEU CG 1 1
9 23899 1 1 24 LEU H H -1.339 2.204 7.559 1.00 . A A . 24 LEU H 1 1
9 23900 1 1 24 LEU HA H 0.704 1.317 5.561 1.00 . A A . 24 LEU HA 1 1
9 23901 1 1 24 LEU HB2 H -1.007 0.160 4.313 1.00 . A A . 24 LEU HB2 1 1
9 23902 1 1 24 LEU HB3 H -1.125 -0.382 5.984 1.00 . A A . 24 LEU HB3 1 1
9 23903 1 1 24 LEU HD11 H -2.777 2.089 3.561 1.00 . A A . 24 LEU HD11 1 1
9 23904 1 1 24 LEU HD12 H -4.303 1.291 3.943 1.00 . A A . 24 LEU HD12 1 1
9 23905 1 1 24 LEU HD13 H -2.957 0.356 3.292 1.00 . A A . 24 LEU HD13 1 1
9 23906 1 1 24 LEU HD21 H -3.452 -1.112 5.429 1.00 . A A . 24 LEU HD21 1 1
9 23907 1 1 24 LEU HD22 H -4.618 0.095 5.974 1.00 . A A . 24 LEU HD22 1 1
9 23908 1 1 24 LEU HD23 H -3.263 -0.356 7.011 1.00 . A A . 24 LEU HD23 1 1
9 23909 1 1 24 LEU HG H -2.813 1.810 5.948 1.00 . A A . 24 LEU HG 1 1
9 23910 1 1 24 LEU N N -0.532 1.759 7.227 1.00 . A A . 24 LEU N 1 1
9 23911 1 1 24 LEU O O -1.596 3.596 5.336 1.00 . A A . 24 LEU O 1 1
9 23912 1 1 25 CYS C C -1.066 4.148 2.067 1.00 . A A . 25 CYS C 1 1
9 23913 1 1 25 CYS CA C -0.125 4.476 3.227 1.00 . A A . 25 CYS CA 1 1
9 23914 1 1 25 CYS CB C 1.245 4.914 2.704 1.00 . A A . 25 CYS CB 1 1
9 23915 1 1 25 CYS H H 0.884 2.646 3.771 1.00 . A A . 25 CYS H 1 1
9 23916 1 1 25 CYS HA H -0.548 5.244 3.857 1.00 . A A . 25 CYS HA 1 1
9 23917 1 1 25 CYS HB2 H 1.845 5.273 3.524 1.00 . A A . 25 CYS HB2 1 1
9 23918 1 1 25 CYS HB3 H 1.739 4.073 2.240 1.00 . A A . 25 CYS HB3 1 1
9 23919 1 1 25 CYS HG H 0.983 5.833 0.613 1.00 . A A . 25 CYS HG 1 1
9 23920 1 1 25 CYS N N 0.132 3.230 4.014 1.00 . A A . 25 CYS N 1 1
9 23921 1 1 25 CYS O O -0.721 3.383 1.188 1.00 . A A . 25 CYS O 1 1
9 23922 1 1 25 CYS SG S 1.038 6.237 1.482 1.00 . A A . 25 CYS SG 1 1
9 23923 1 1 26 TYR C C -3.576 5.630 0.140 1.00 . A A . 26 TYR C 1 1
9 23924 1 1 26 TYR CA C -3.196 4.385 0.945 1.00 . A A . 26 TYR CA 1 1
9 23925 1 1 26 TYR CB C -4.430 3.745 1.600 1.00 . A A . 26 TYR CB 1 1
9 23926 1 1 26 TYR CD1 C -4.895 5.053 3.721 1.00 . A A . 26 TYR CD1 1 1
9 23927 1 1 26 TYR CD2 C -6.330 5.396 1.795 1.00 . A A . 26 TYR CD2 1 1
9 23928 1 1 26 TYR CE1 C -5.654 5.976 4.448 1.00 . A A . 26 TYR CE1 1 1
9 23929 1 1 26 TYR CE2 C -7.085 6.322 2.523 1.00 . A A . 26 TYR CE2 1 1
9 23930 1 1 26 TYR CG C -5.232 4.760 2.392 1.00 . A A . 26 TYR CG 1 1
9 23931 1 1 26 TYR CZ C -6.748 6.611 3.850 1.00 . A A . 26 TYR CZ 1 1
9 23932 1 1 26 TYR H H -2.521 5.314 2.777 1.00 . A A . 26 TYR H 1 1
9 23933 1 1 26 TYR HA H -2.739 3.664 0.288 1.00 . A A . 26 TYR HA 1 1
9 23934 1 1 26 TYR HB2 H -5.060 3.333 0.826 1.00 . A A . 26 TYR HB2 1 1
9 23935 1 1 26 TYR HB3 H -4.109 2.950 2.258 1.00 . A A . 26 TYR HB3 1 1
9 23936 1 1 26 TYR HD1 H -4.049 4.569 4.186 1.00 . A A . 26 TYR HD1 1 1
9 23937 1 1 26 TYR HD2 H -6.593 5.172 0.772 1.00 . A A . 26 TYR HD2 1 1
9 23938 1 1 26 TYR HE1 H -5.394 6.200 5.473 1.00 . A A . 26 TYR HE1 1 1
9 23939 1 1 26 TYR HE2 H -7.929 6.811 2.063 1.00 . A A . 26 TYR HE2 1 1
9 23940 1 1 26 TYR HH H -8.231 7.054 4.968 1.00 . A A . 26 TYR HH 1 1
9 23941 1 1 26 TYR N N -2.253 4.703 2.058 1.00 . A A . 26 TYR N 1 1
9 23942 1 1 26 TYR O O -3.626 6.733 0.652 1.00 . A A . 26 TYR O 1 1
9 23943 1 1 26 TYR OH O -7.494 7.522 4.568 1.00 . A A . 26 TYR OH 1 1
9 23944 1 1 27 GLU C C -5.599 6.251 -2.650 1.00 . A A . 27 GLU C 1 1
9 23945 1 1 27 GLU CA C -4.242 6.571 -2.014 1.00 . A A . 27 GLU CA 1 1
9 23946 1 1 27 GLU CB C -3.144 6.648 -3.082 1.00 . A A . 27 GLU CB 1 1
9 23947 1 1 27 GLU CD C -0.822 5.919 -2.477 1.00 . A A . 27 GLU CD 1 1
9 23948 1 1 27 GLU CG C -1.821 7.082 -2.440 1.00 . A A . 27 GLU CG 1 1
9 23949 1 1 27 GLU H H -3.803 4.531 -1.498 1.00 . A A . 27 GLU H 1 1
9 23950 1 1 27 GLU HA H -4.289 7.493 -1.457 1.00 . A A . 27 GLU HA 1 1
9 23951 1 1 27 GLU HB2 H -3.021 5.677 -3.541 1.00 . A A . 27 GLU HB2 1 1
9 23952 1 1 27 GLU HB3 H -3.428 7.367 -3.836 1.00 . A A . 27 GLU HB3 1 1
9 23953 1 1 27 GLU HG2 H -1.415 7.922 -2.987 1.00 . A A . 27 GLU HG2 1 1
9 23954 1 1 27 GLU HG3 H -1.994 7.372 -1.415 1.00 . A A . 27 GLU HG3 1 1
9 23955 1 1 27 GLU N N -3.850 5.437 -1.127 1.00 . A A . 27 GLU N 1 1
9 23956 1 1 27 GLU O O -5.715 5.351 -3.463 1.00 . A A . 27 GLU O 1 1
9 23957 1 1 27 GLU OE1 O -0.886 5.079 -1.592 1.00 . A A . 27 GLU OE1 1 1
9 23958 1 1 27 GLU OE2 O -0.011 5.890 -3.387 1.00 . A A . 27 GLU OE2 1 1
9 23959 1 1 28 VAL C C -8.179 7.529 -4.122 1.00 . A A . 28 VAL C 1 1
9 23960 1 1 28 VAL CA C -7.983 6.699 -2.848 1.00 . A A . 28 VAL CA 1 1
9 23961 1 1 28 VAL CB C -9.022 7.092 -1.770 1.00 . A A . 28 VAL CB 1 1
9 23962 1 1 28 VAL CG1 C -10.181 6.096 -1.804 1.00 . A A . 28 VAL CG1 1 1
9 23963 1 1 28 VAL CG2 C -8.409 7.066 -0.363 1.00 . A A . 28 VAL CG2 1 1
9 23964 1 1 28 VAL H H -6.502 7.686 -1.615 1.00 . A A . 28 VAL H 1 1
9 23965 1 1 28 VAL HA H -8.078 5.648 -3.078 1.00 . A A . 28 VAL HA 1 1
9 23966 1 1 28 VAL HB H -9.399 8.083 -1.982 1.00 . A A . 28 VAL HB 1 1
9 23967 1 1 28 VAL HG11 H -11.111 6.631 -1.904 1.00 . A A . 28 VAL HG11 1 1
9 23968 1 1 28 VAL HG12 H -10.189 5.525 -0.883 1.00 . A A . 28 VAL HG12 1 1
9 23969 1 1 28 VAL HG13 H -10.058 5.426 -2.641 1.00 . A A . 28 VAL HG13 1 1
9 23970 1 1 28 VAL HG21 H -7.902 8.001 -0.173 1.00 . A A . 28 VAL HG21 1 1
9 23971 1 1 28 VAL HG22 H -7.703 6.252 -0.291 1.00 . A A . 28 VAL HG22 1 1
9 23972 1 1 28 VAL HG23 H -9.192 6.928 0.368 1.00 . A A . 28 VAL HG23 1 1
9 23973 1 1 28 VAL N N -6.624 6.971 -2.276 1.00 . A A . 28 VAL N 1 1
9 23974 1 1 28 VAL O O -8.284 8.742 -4.077 1.00 . A A . 28 VAL O 1 1
9 23975 1 1 29 LYS C C -9.571 7.035 -7.331 1.00 . A A . 29 LYS C 1 1
9 23976 1 1 29 LYS CA C -8.381 7.604 -6.551 1.00 . A A . 29 LYS CA 1 1
9 23977 1 1 29 LYS CB C -7.080 7.331 -7.309 1.00 . A A . 29 LYS CB 1 1
9 23978 1 1 29 LYS CD C -4.617 7.706 -7.088 1.00 . A A . 29 LYS CD 1 1
9 23979 1 1 29 LYS CE C -4.209 7.847 -8.560 1.00 . A A . 29 LYS CE 1 1
9 23980 1 1 29 LYS CG C -6.002 8.324 -6.871 1.00 . A A . 29 LYS CG 1 1
9 23981 1 1 29 LYS H H -8.114 5.903 -5.266 1.00 . A A . 29 LYS H 1 1
9 23982 1 1 29 LYS HA H -8.500 8.663 -6.387 1.00 . A A . 29 LYS HA 1 1
9 23983 1 1 29 LYS HB2 H -6.748 6.324 -7.098 1.00 . A A . 29 LYS HB2 1 1
9 23984 1 1 29 LYS HB3 H -7.254 7.434 -8.366 1.00 . A A . 29 LYS HB3 1 1
9 23985 1 1 29 LYS HD2 H -3.896 8.215 -6.465 1.00 . A A . 29 LYS HD2 1 1
9 23986 1 1 29 LYS HD3 H -4.644 6.659 -6.822 1.00 . A A . 29 LYS HD3 1 1
9 23987 1 1 29 LYS HE2 H -4.851 8.560 -9.059 1.00 . A A . 29 LYS HE2 1 1
9 23988 1 1 29 LYS HE3 H -3.178 8.154 -8.636 1.00 . A A . 29 LYS HE3 1 1
9 23989 1 1 29 LYS HG2 H -6.090 9.228 -7.455 1.00 . A A . 29 LYS HG2 1 1
9 23990 1 1 29 LYS HG3 H -6.130 8.558 -5.825 1.00 . A A . 29 LYS HG3 1 1
9 23991 1 1 29 LYS HZ1 H -5.374 6.189 -9.055 1.00 . A A . 29 LYS HZ1 1 1
9 23992 1 1 29 LYS HZ2 H -3.765 5.811 -8.652 1.00 . A A . 29 LYS HZ2 1 1
9 23993 1 1 29 LYS HZ3 H -4.127 6.513 -10.157 1.00 . A A . 29 LYS HZ3 1 1
9 23994 1 1 29 LYS N N -8.211 6.879 -5.259 1.00 . A A . 29 LYS N 1 1
9 23995 1 1 29 LYS NZ N -4.382 6.487 -9.150 1.00 . A A . 29 LYS NZ 1 1
9 23996 1 1 29 LYS O O -10.307 6.201 -6.837 1.00 . A A . 29 LYS O 1 1
9 23997 1 1 30 THR C C -10.349 5.913 -10.381 1.00 . A A . 30 THR C 1 1
9 23998 1 1 30 THR CA C -10.877 6.948 -9.385 1.00 . A A . 30 THR CA 1 1
9 23999 1 1 30 THR CB C -11.437 8.163 -10.140 1.00 . A A . 30 THR CB 1 1
9 24000 1 1 30 THR CG2 C -12.330 8.987 -9.208 1.00 . A A . 30 THR CG2 1 1
9 24001 1 1 30 THR H H -9.137 8.132 -8.932 1.00 . A A . 30 THR H 1 1
9 24002 1 1 30 THR HA H -11.642 6.517 -8.760 1.00 . A A . 30 THR HA 1 1
9 24003 1 1 30 THR HB H -12.028 7.816 -10.971 1.00 . A A . 30 THR HB 1 1
9 24004 1 1 30 THR HG1 H -10.160 9.636 -9.973 1.00 . A A . 30 THR HG1 1 1
9 24005 1 1 30 THR HG21 H -12.308 10.023 -9.513 1.00 . A A . 30 THR HG21 1 1
9 24006 1 1 30 THR HG22 H -11.970 8.901 -8.194 1.00 . A A . 30 THR HG22 1 1
9 24007 1 1 30 THR HG23 H -13.343 8.617 -9.265 1.00 . A A . 30 THR HG23 1 1
9 24008 1 1 30 THR N N -9.751 7.469 -8.553 1.00 . A A . 30 THR N 1 1
9 24009 1 1 30 THR O O -9.166 5.869 -10.673 1.00 . A A . 30 THR O 1 1
9 24010 1 1 30 THR OG1 O -10.367 8.969 -10.633 1.00 . A A . 30 THR OG1 1 1
9 24011 1 1 31 LYS C C -10.125 4.739 -13.131 1.00 . A A . 31 LYS C 1 1
9 24012 1 1 31 LYS CA C -10.767 4.058 -11.909 1.00 . A A . 31 LYS CA 1 1
9 24013 1 1 31 LYS CB C -12.037 3.296 -12.315 1.00 . A A . 31 LYS CB 1 1
9 24014 1 1 31 LYS CD C -13.060 3.901 -14.524 1.00 . A A . 31 LYS CD 1 1
9 24015 1 1 31 LYS CE C -14.463 3.416 -14.905 1.00 . A A . 31 LYS CE 1 1
9 24016 1 1 31 LYS CG C -13.017 4.237 -13.030 1.00 . A A . 31 LYS CG 1 1
9 24017 1 1 31 LYS H H -12.165 5.148 -10.666 1.00 . A A . 31 LYS H 1 1
9 24018 1 1 31 LYS HA H -10.065 3.380 -11.450 1.00 . A A . 31 LYS HA 1 1
9 24019 1 1 31 LYS HB2 H -11.770 2.485 -12.976 1.00 . A A . 31 LYS HB2 1 1
9 24020 1 1 31 LYS HB3 H -12.510 2.895 -11.431 1.00 . A A . 31 LYS HB3 1 1
9 24021 1 1 31 LYS HD2 H -12.815 4.783 -15.097 1.00 . A A . 31 LYS HD2 1 1
9 24022 1 1 31 LYS HD3 H -12.343 3.124 -14.739 1.00 . A A . 31 LYS HD3 1 1
9 24023 1 1 31 LYS HE2 H -14.488 2.335 -14.940 1.00 . A A . 31 LYS HE2 1 1
9 24024 1 1 31 LYS HE3 H -15.194 3.786 -14.201 1.00 . A A . 31 LYS HE3 1 1
9 24025 1 1 31 LYS HG2 H -14.000 4.122 -12.605 1.00 . A A . 31 LYS HG2 1 1
9 24026 1 1 31 LYS HG3 H -12.695 5.258 -12.905 1.00 . A A . 31 LYS HG3 1 1
9 24027 1 1 31 LYS HZ1 H -14.715 5.025 -16.206 1.00 . A A . 31 LYS HZ1 1 1
9 24028 1 1 31 LYS HZ2 H -15.651 3.665 -16.597 1.00 . A A . 31 LYS HZ2 1 1
9 24029 1 1 31 LYS HZ3 H -13.983 3.670 -16.917 1.00 . A A . 31 LYS HZ3 1 1
9 24030 1 1 31 LYS N N -11.217 5.086 -10.914 1.00 . A A . 31 LYS N 1 1
9 24031 1 1 31 LYS NZ N -14.722 3.987 -16.259 1.00 . A A . 31 LYS NZ 1 1
9 24032 1 1 31 LYS O O -9.255 4.179 -13.770 1.00 . A A . 31 LYS O 1 1
9 24033 1 1 32 GLY C C -9.418 8.019 -14.162 1.00 . A A . 32 GLY C 1 1
9 24034 1 1 32 GLY CA C -9.969 6.665 -14.622 1.00 . A A . 32 GLY CA 1 1
9 24035 1 1 32 GLY H H -11.253 6.373 -12.917 1.00 . A A . 32 GLY H 1 1
9 24036 1 1 32 GLY HA2 H -9.172 6.075 -15.053 1.00 . A A . 32 GLY HA2 1 1
9 24037 1 1 32 GLY HA3 H -10.737 6.826 -15.363 1.00 . A A . 32 GLY HA3 1 1
9 24038 1 1 32 GLY N N -10.549 5.943 -13.452 1.00 . A A . 32 GLY N 1 1
9 24039 1 1 32 GLY O O -10.107 9.019 -14.238 1.00 . A A . 32 GLY O 1 1
9 24040 1 1 33 PRO C C -7.209 10.184 -14.406 1.00 . A A . 33 PRO C 1 1
9 24041 1 1 33 PRO CA C -7.539 9.262 -13.221 1.00 . A A . 33 PRO CA 1 1
9 24042 1 1 33 PRO CB C -6.265 8.770 -12.536 1.00 . A A . 33 PRO CB 1 1
9 24043 1 1 33 PRO CD C -7.291 6.850 -13.573 1.00 . A A . 33 PRO CD 1 1
9 24044 1 1 33 PRO CG C -5.969 7.450 -13.171 1.00 . A A . 33 PRO CG 1 1
9 24045 1 1 33 PRO HA H -8.170 9.768 -12.508 1.00 . A A . 33 PRO HA 1 1
9 24046 1 1 33 PRO HB2 H -5.453 9.464 -12.710 1.00 . A A . 33 PRO HB2 1 1
9 24047 1 1 33 PRO HB3 H -6.432 8.641 -11.479 1.00 . A A . 33 PRO HB3 1 1
9 24048 1 1 33 PRO HD2 H -7.198 6.334 -14.520 1.00 . A A . 33 PRO HD2 1 1
9 24049 1 1 33 PRO HD3 H -7.653 6.181 -12.808 1.00 . A A . 33 PRO HD3 1 1
9 24050 1 1 33 PRO HG2 H -5.345 7.593 -14.042 1.00 . A A . 33 PRO HG2 1 1
9 24051 1 1 33 PRO HG3 H -5.476 6.801 -12.464 1.00 . A A . 33 PRO HG3 1 1
9 24052 1 1 33 PRO N N -8.187 8.010 -13.697 1.00 . A A . 33 PRO N 1 1
9 24053 1 1 33 PRO O O -6.943 9.727 -15.503 1.00 . A A . 33 PRO O 1 1
9 24054 1 1 34 SER C C -5.415 12.502 -15.552 1.00 . A A . 34 SER C 1 1
9 24055 1 1 34 SER CA C -6.926 12.435 -15.298 1.00 . A A . 34 SER CA 1 1
9 24056 1 1 34 SER CB C -7.447 13.792 -14.818 1.00 . A A . 34 SER CB 1 1
9 24057 1 1 34 SER H H -7.451 11.817 -13.296 1.00 . A A . 34 SER H 1 1
9 24058 1 1 34 SER HA H -7.444 12.142 -16.198 1.00 . A A . 34 SER HA 1 1
9 24059 1 1 34 SER HB2 H -7.139 13.959 -13.800 1.00 . A A . 34 SER HB2 1 1
9 24060 1 1 34 SER HB3 H -7.040 14.573 -15.447 1.00 . A A . 34 SER HB3 1 1
9 24061 1 1 34 SER HG H -9.209 13.672 -14.000 1.00 . A A . 34 SER HG 1 1
9 24062 1 1 34 SER N N -7.230 11.477 -14.188 1.00 . A A . 34 SER N 1 1
9 24063 1 1 34 SER O O -4.638 12.781 -14.658 1.00 . A A . 34 SER O 1 1
9 24064 1 1 34 SER OG O -8.867 13.802 -14.888 1.00 . A A . 34 SER OG 1 1
9 24065 1 1 35 ARG C C -3.027 13.748 -17.320 1.00 . A A . 35 ARG C 1 1
9 24066 1 1 35 ARG CA C -3.539 12.299 -17.099 1.00 . A A . 35 ARG CA 1 1
9 24067 1 1 35 ARG CB C -3.361 11.439 -18.366 1.00 . A A . 35 ARG CB 1 1
9 24068 1 1 35 ARG CD C -3.516 11.416 -20.866 1.00 . A A . 35 ARG CD 1 1
9 24069 1 1 35 ARG CG C -3.963 12.138 -19.591 1.00 . A A . 35 ARG CG 1 1
9 24070 1 1 35 ARG CZ C -5.022 10.184 -22.316 1.00 . A A . 35 ARG CZ 1 1
9 24071 1 1 35 ARG H H -5.650 12.029 -17.471 1.00 . A A . 35 ARG H 1 1
9 24072 1 1 35 ARG HA H -2.980 11.848 -16.293 1.00 . A A . 35 ARG HA 1 1
9 24073 1 1 35 ARG HB2 H -2.308 11.271 -18.535 1.00 . A A . 35 ARG HB2 1 1
9 24074 1 1 35 ARG HB3 H -3.854 10.489 -18.222 1.00 . A A . 35 ARG HB3 1 1
9 24075 1 1 35 ARG HD2 H -2.761 11.996 -21.380 1.00 . A A . 35 ARG HD2 1 1
9 24076 1 1 35 ARG HD3 H -3.140 10.432 -20.629 1.00 . A A . 35 ARG HD3 1 1
9 24077 1 1 35 ARG HE H -5.350 12.073 -21.790 1.00 . A A . 35 ARG HE 1 1
9 24078 1 1 35 ARG HG2 H -5.040 12.116 -19.522 1.00 . A A . 35 ARG HG2 1 1
9 24079 1 1 35 ARG HG3 H -3.625 13.163 -19.625 1.00 . A A . 35 ARG HG3 1 1
9 24080 1 1 35 ARG HH11 H -5.679 9.258 -20.662 1.00 . A A . 35 ARG HH11 1 1
9 24081 1 1 35 ARG HH12 H -5.725 8.316 -22.115 1.00 . A A . 35 ARG HH12 1 1
9 24082 1 1 35 ARG HH21 H -4.433 10.850 -24.114 1.00 . A A . 35 ARG HH21 1 1
9 24083 1 1 35 ARG HH22 H -5.018 9.220 -24.076 1.00 . A A . 35 ARG HH22 1 1
9 24084 1 1 35 ARG N N -4.999 12.249 -16.771 1.00 . A A . 35 ARG N 1 1
9 24085 1 1 35 ARG NE N -4.747 11.305 -21.700 1.00 . A A . 35 ARG NE 1 1
9 24086 1 1 35 ARG NH1 N -5.513 9.173 -21.645 1.00 . A A . 35 ARG NH1 1 1
9 24087 1 1 35 ARG NH2 N -4.807 10.076 -23.603 1.00 . A A . 35 ARG NH2 1 1
9 24088 1 1 35 ARG O O -1.866 14.006 -17.064 1.00 . A A . 35 ARG O 1 1
9 24089 1 1 36 PRO C C -3.322 16.805 -16.650 1.00 . A A . 36 PRO C 1 1
9 24090 1 1 36 PRO CA C -3.423 16.061 -17.994 1.00 . A A . 36 PRO CA 1 1
9 24091 1 1 36 PRO CB C -4.513 16.669 -18.875 1.00 . A A . 36 PRO CB 1 1
9 24092 1 1 36 PRO CD C -5.306 14.503 -18.129 1.00 . A A . 36 PRO CD 1 1
9 24093 1 1 36 PRO CG C -5.743 15.867 -18.597 1.00 . A A . 36 PRO CG 1 1
9 24094 1 1 36 PRO HA H -2.478 16.076 -18.512 1.00 . A A . 36 PRO HA 1 1
9 24095 1 1 36 PRO HB2 H -4.672 17.705 -18.611 1.00 . A A . 36 PRO HB2 1 1
9 24096 1 1 36 PRO HB3 H -4.245 16.583 -19.916 1.00 . A A . 36 PRO HB3 1 1
9 24097 1 1 36 PRO HD2 H -5.881 14.207 -17.264 1.00 . A A . 36 PRO HD2 1 1
9 24098 1 1 36 PRO HD3 H -5.416 13.781 -18.921 1.00 . A A . 36 PRO HD3 1 1
9 24099 1 1 36 PRO HG2 H -6.329 16.351 -17.828 1.00 . A A . 36 PRO HG2 1 1
9 24100 1 1 36 PRO HG3 H -6.328 15.770 -19.498 1.00 . A A . 36 PRO HG3 1 1
9 24101 1 1 36 PRO N N -3.882 14.662 -17.777 1.00 . A A . 36 PRO N 1 1
9 24102 1 1 36 PRO O O -3.724 16.281 -15.627 1.00 . A A . 36 PRO O 1 1
9 24103 1 1 37 PRO C C -4.001 19.396 -15.025 1.00 . A A . 37 PRO C 1 1
9 24104 1 1 37 PRO CA C -2.639 18.828 -15.462 1.00 . A A . 37 PRO CA 1 1
9 24105 1 1 37 PRO CB C -1.683 19.943 -15.887 1.00 . A A . 37 PRO CB 1 1
9 24106 1 1 37 PRO CD C -2.271 18.707 -17.883 1.00 . A A . 37 PRO CD 1 1
9 24107 1 1 37 PRO CG C -1.849 20.060 -17.369 1.00 . A A . 37 PRO CG 1 1
9 24108 1 1 37 PRO HA H -2.197 18.244 -14.670 1.00 . A A . 37 PRO HA 1 1
9 24109 1 1 37 PRO HB2 H -1.951 20.872 -15.401 1.00 . A A . 37 PRO HB2 1 1
9 24110 1 1 37 PRO HB3 H -0.665 19.675 -15.651 1.00 . A A . 37 PRO HB3 1 1
9 24111 1 1 37 PRO HD2 H -3.046 18.814 -18.631 1.00 . A A . 37 PRO HD2 1 1
9 24112 1 1 37 PRO HD3 H -1.424 18.176 -18.288 1.00 . A A . 37 PRO HD3 1 1
9 24113 1 1 37 PRO HG2 H -2.610 20.796 -17.595 1.00 . A A . 37 PRO HG2 1 1
9 24114 1 1 37 PRO HG3 H -0.914 20.345 -17.823 1.00 . A A . 37 PRO HG3 1 1
9 24115 1 1 37 PRO N N -2.786 18.008 -16.696 1.00 . A A . 37 PRO N 1 1
9 24116 1 1 37 PRO O O -4.231 20.592 -15.065 1.00 . A A . 37 PRO O 1 1
9 24117 1 1 38 LEU C C -6.321 19.080 -12.637 1.00 . A A . 38 LEU C 1 1
9 24118 1 1 38 LEU CA C -6.254 19.012 -14.171 1.00 . A A . 38 LEU CA 1 1
9 24119 1 1 38 LEU CB C -7.233 17.966 -14.717 1.00 . A A . 38 LEU CB 1 1
9 24120 1 1 38 LEU CD1 C -8.025 18.912 -16.894 1.00 . A A . 38 LEU CD1 1 1
9 24121 1 1 38 LEU CD2 C -9.642 17.786 -15.354 1.00 . A A . 38 LEU CD2 1 1
9 24122 1 1 38 LEU CG C -8.393 18.668 -15.428 1.00 . A A . 38 LEU CG 1 1
9 24123 1 1 38 LEU H H -4.694 17.584 -14.588 1.00 . A A . 38 LEU H 1 1
9 24124 1 1 38 LEU HA H -6.471 19.979 -14.598 1.00 . A A . 38 LEU HA 1 1
9 24125 1 1 38 LEU HB2 H -6.719 17.323 -15.414 1.00 . A A . 38 LEU HB2 1 1
9 24126 1 1 38 LEU HB3 H -7.619 17.373 -13.901 1.00 . A A . 38 LEU HB3 1 1
9 24127 1 1 38 LEU HD11 H -7.846 17.965 -17.383 1.00 . A A . 38 LEU HD11 1 1
9 24128 1 1 38 LEU HD12 H -7.132 19.518 -16.945 1.00 . A A . 38 LEU HD12 1 1
9 24129 1 1 38 LEU HD13 H -8.837 19.424 -17.388 1.00 . A A . 38 LEU HD13 1 1
9 24130 1 1 38 LEU HD21 H -10.460 18.277 -15.861 1.00 . A A . 38 LEU HD21 1 1
9 24131 1 1 38 LEU HD22 H -9.907 17.623 -14.319 1.00 . A A . 38 LEU HD22 1 1
9 24132 1 1 38 LEU HD23 H -9.442 16.837 -15.830 1.00 . A A . 38 LEU HD23 1 1
9 24133 1 1 38 LEU HG H -8.589 19.614 -14.945 1.00 . A A . 38 LEU HG 1 1
9 24134 1 1 38 LEU N N -4.905 18.540 -14.610 1.00 . A A . 38 LEU N 1 1
9 24135 1 1 38 LEU O O -5.312 19.216 -11.970 1.00 . A A . 38 LEU O 1 1
9 24136 1 1 39 ASP C C -7.428 17.635 -9.989 1.00 . A A . 39 ASP C 1 1
9 24137 1 1 39 ASP CA C -7.645 19.033 -10.589 1.00 . A A . 39 ASP CA 1 1
9 24138 1 1 39 ASP CB C -9.079 19.514 -10.338 1.00 . A A . 39 ASP CB 1 1
9 24139 1 1 39 ASP CG C -9.293 19.747 -8.838 1.00 . A A . 39 ASP CG 1 1
9 24140 1 1 39 ASP H H -8.300 18.867 -12.638 1.00 . A A . 39 ASP H 1 1
9 24141 1 1 39 ASP HA H -6.942 19.735 -10.169 1.00 . A A . 39 ASP HA 1 1
9 24142 1 1 39 ASP HB2 H -9.246 20.438 -10.872 1.00 . A A . 39 ASP HB2 1 1
9 24143 1 1 39 ASP HB3 H -9.776 18.767 -10.686 1.00 . A A . 39 ASP HB3 1 1
9 24144 1 1 39 ASP N N -7.504 18.981 -12.077 1.00 . A A . 39 ASP N 1 1
9 24145 1 1 39 ASP O O -6.730 17.483 -9.003 1.00 . A A . 39 ASP O 1 1
9 24146 1 1 39 ASP OD1 O -8.902 20.800 -8.360 1.00 . A A . 39 ASP OD1 1 1
9 24147 1 1 39 ASP OD2 O -9.845 18.870 -8.194 1.00 . A A . 39 ASP OD2 1 1
9 24148 1 1 40 ALA C C -8.472 15.065 -8.665 1.00 . A A . 40 ALA C 1 1
9 24149 1 1 40 ALA CA C -7.876 15.211 -10.076 1.00 . A A . 40 ALA CA 1 1
9 24150 1 1 40 ALA CB C -6.368 14.933 -10.062 1.00 . A A . 40 ALA CB 1 1
9 24151 1 1 40 ALA H H -8.579 16.784 -11.376 1.00 . A A . 40 ALA H 1 1
9 24152 1 1 40 ALA HA H -8.363 14.525 -10.751 1.00 . A A . 40 ALA HA 1 1
9 24153 1 1 40 ALA HB1 H -6.196 13.878 -10.217 1.00 . A A . 40 ALA HB1 1 1
9 24154 1 1 40 ALA HB2 H -5.955 15.227 -9.109 1.00 . A A . 40 ALA HB2 1 1
9 24155 1 1 40 ALA HB3 H -5.890 15.495 -10.851 1.00 . A A . 40 ALA HB3 1 1
9 24156 1 1 40 ALA N N -8.026 16.620 -10.584 1.00 . A A . 40 ALA N 1 1
9 24157 1 1 40 ALA O O -8.874 16.031 -8.043 1.00 . A A . 40 ALA O 1 1
9 24158 1 1 41 LYS C C -8.385 12.469 -6.101 1.00 . A A . 41 LYS C 1 1
9 24159 1 1 41 LYS CA C -9.108 13.632 -6.797 1.00 . A A . 41 LYS CA 1 1
9 24160 1 1 41 LYS CB C -10.589 13.302 -7.034 1.00 . A A . 41 LYS CB 1 1
9 24161 1 1 41 LYS CD C -11.572 15.503 -6.355 1.00 . A A . 41 LYS CD 1 1
9 24162 1 1 41 LYS CE C -12.779 16.114 -5.634 1.00 . A A . 41 LYS CE 1 1
9 24163 1 1 41 LYS CG C -11.449 14.021 -5.989 1.00 . A A . 41 LYS CG 1 1
9 24164 1 1 41 LYS H H -8.212 13.090 -8.684 1.00 . A A . 41 LYS H 1 1
9 24165 1 1 41 LYS HA H -9.023 14.530 -6.206 1.00 . A A . 41 LYS HA 1 1
9 24166 1 1 41 LYS HB2 H -10.878 13.630 -8.023 1.00 . A A . 41 LYS HB2 1 1
9 24167 1 1 41 LYS HB3 H -10.742 12.237 -6.951 1.00 . A A . 41 LYS HB3 1 1
9 24168 1 1 41 LYS HD2 H -10.674 16.022 -6.055 1.00 . A A . 41 LYS HD2 1 1
9 24169 1 1 41 LYS HD3 H -11.704 15.601 -7.423 1.00 . A A . 41 LYS HD3 1 1
9 24170 1 1 41 LYS HE2 H -13.054 15.506 -4.782 1.00 . A A . 41 LYS HE2 1 1
9 24171 1 1 41 LYS HE3 H -12.558 17.122 -5.321 1.00 . A A . 41 LYS HE3 1 1
9 24172 1 1 41 LYS HG2 H -12.431 13.572 -5.963 1.00 . A A . 41 LYS HG2 1 1
9 24173 1 1 41 LYS HG3 H -10.986 13.929 -5.019 1.00 . A A . 41 LYS HG3 1 1
9 24174 1 1 41 LYS HZ1 H -13.603 16.716 -7.452 1.00 . A A . 41 LYS HZ1 1 1
9 24175 1 1 41 LYS HZ2 H -14.742 16.509 -6.210 1.00 . A A . 41 LYS HZ2 1 1
9 24176 1 1 41 LYS HZ3 H -14.059 15.154 -6.972 1.00 . A A . 41 LYS HZ3 1 1
9 24177 1 1 41 LYS N N -8.538 13.854 -8.162 1.00 . A A . 41 LYS N 1 1
9 24178 1 1 41 LYS NZ N -13.879 16.124 -6.643 1.00 . A A . 41 LYS NZ 1 1
9 24179 1 1 41 LYS O O -8.956 11.422 -5.853 1.00 . A A . 41 LYS O 1 1
9 24180 1 1 42 ILE C C -6.353 11.821 -3.582 1.00 . A A . 42 ILE C 1 1
9 24181 1 1 42 ILE CA C -6.353 11.574 -5.095 1.00 . A A . 42 ILE CA 1 1
9 24182 1 1 42 ILE CB C -4.928 11.670 -5.660 1.00 . A A . 42 ILE CB 1 1
9 24183 1 1 42 ILE CD1 C -4.574 12.762 -7.889 1.00 . A A . 42 ILE CD1 1 1
9 24184 1 1 42 ILE CG1 C -4.956 11.460 -7.181 1.00 . A A . 42 ILE CG1 1 1
9 24185 1 1 42 ILE CG2 C -4.051 10.591 -5.017 1.00 . A A . 42 ILE CG2 1 1
9 24186 1 1 42 ILE H H -6.692 13.510 -5.987 1.00 . A A . 42 ILE H 1 1
9 24187 1 1 42 ILE HA H -6.776 10.608 -5.320 1.00 . A A . 42 ILE HA 1 1
9 24188 1 1 42 ILE HB H -4.518 12.644 -5.436 1.00 . A A . 42 ILE HB 1 1
9 24189 1 1 42 ILE HD11 H -4.358 12.557 -8.928 1.00 . A A . 42 ILE HD11 1 1
9 24190 1 1 42 ILE HD12 H -3.701 13.187 -7.416 1.00 . A A . 42 ILE HD12 1 1
9 24191 1 1 42 ILE HD13 H -5.395 13.461 -7.824 1.00 . A A . 42 ILE HD13 1 1
9 24192 1 1 42 ILE HG12 H -4.252 10.685 -7.451 1.00 . A A . 42 ILE HG12 1 1
9 24193 1 1 42 ILE HG13 H -5.949 11.164 -7.488 1.00 . A A . 42 ILE HG13 1 1
9 24194 1 1 42 ILE HG21 H -4.490 9.620 -5.191 1.00 . A A . 42 ILE HG21 1 1
9 24195 1 1 42 ILE HG22 H -3.984 10.770 -3.955 1.00 . A A . 42 ILE HG22 1 1
9 24196 1 1 42 ILE HG23 H -3.064 10.624 -5.451 1.00 . A A . 42 ILE HG23 1 1
9 24197 1 1 42 ILE N N -7.127 12.655 -5.781 1.00 . A A . 42 ILE N 1 1
9 24198 1 1 42 ILE O O -5.909 12.854 -3.115 1.00 . A A . 42 ILE O 1 1
9 24199 1 1 43 PHE C C -5.806 10.189 -0.678 1.00 . A A . 43 PHE C 1 1
9 24200 1 1 43 PHE CA C -6.882 11.057 -1.332 1.00 . A A . 43 PHE CA 1 1
9 24201 1 1 43 PHE CB C -8.280 10.598 -0.904 1.00 . A A . 43 PHE CB 1 1
9 24202 1 1 43 PHE CD1 C -9.329 12.887 -0.993 1.00 . A A . 43 PHE CD1 1 1
9 24203 1 1 43 PHE CD2 C -10.260 11.125 -2.373 1.00 . A A . 43 PHE CD2 1 1
9 24204 1 1 43 PHE CE1 C -10.289 13.779 -1.485 1.00 . A A . 43 PHE CE1 1 1
9 24205 1 1 43 PHE CE2 C -11.220 12.016 -2.866 1.00 . A A . 43 PHE CE2 1 1
9 24206 1 1 43 PHE CG C -9.316 11.561 -1.436 1.00 . A A . 43 PHE CG 1 1
9 24207 1 1 43 PHE CZ C -11.234 13.343 -2.422 1.00 . A A . 43 PHE CZ 1 1
9 24208 1 1 43 PHE H H -7.204 10.056 -3.217 1.00 . A A . 43 PHE H 1 1
9 24209 1 1 43 PHE HA H -6.739 12.095 -1.071 1.00 . A A . 43 PHE HA 1 1
9 24210 1 1 43 PHE HB2 H -8.470 9.612 -1.298 1.00 . A A . 43 PHE HB2 1 1
9 24211 1 1 43 PHE HB3 H -8.335 10.571 0.174 1.00 . A A . 43 PHE HB3 1 1
9 24212 1 1 43 PHE HD1 H -8.598 13.222 -0.270 1.00 . A A . 43 PHE HD1 1 1
9 24213 1 1 43 PHE HD2 H -10.248 10.100 -2.714 1.00 . A A . 43 PHE HD2 1 1
9 24214 1 1 43 PHE HE1 H -10.300 14.804 -1.143 1.00 . A A . 43 PHE HE1 1 1
9 24215 1 1 43 PHE HE2 H -11.949 11.680 -3.588 1.00 . A A . 43 PHE HE2 1 1
9 24216 1 1 43 PHE HZ H -11.974 14.032 -2.802 1.00 . A A . 43 PHE HZ 1 1
9 24217 1 1 43 PHE N N -6.850 10.880 -2.816 1.00 . A A . 43 PHE N 1 1
9 24218 1 1 43 PHE O O -5.877 8.977 -0.705 1.00 . A A . 43 PHE O 1 1
9 24219 1 1 44 ARG C C -3.917 10.008 2.080 1.00 . A A . 44 ARG C 1 1
9 24220 1 1 44 ARG CA C -3.728 10.002 0.561 1.00 . A A . 44 ARG CA 1 1
9 24221 1 1 44 ARG CB C -2.422 10.706 0.182 1.00 . A A . 44 ARG CB 1 1
9 24222 1 1 44 ARG CD C -2.413 11.610 -2.160 1.00 . A A . 44 ARG CD 1 1
9 24223 1 1 44 ARG CG C -2.070 10.402 -1.280 1.00 . A A . 44 ARG CG 1 1
9 24224 1 1 44 ARG CZ C -1.929 13.906 -1.539 1.00 . A A . 44 ARG CZ 1 1
9 24225 1 1 44 ARG H H -4.775 11.780 -0.081 1.00 . A A . 44 ARG H 1 1
9 24226 1 1 44 ARG HA H -3.726 8.991 0.184 1.00 . A A . 44 ARG HA 1 1
9 24227 1 1 44 ARG HB2 H -2.540 11.772 0.310 1.00 . A A . 44 ARG HB2 1 1
9 24228 1 1 44 ARG HB3 H -1.626 10.354 0.821 1.00 . A A . 44 ARG HB3 1 1
9 24229 1 1 44 ARG HD2 H -2.253 11.369 -3.202 1.00 . A A . 44 ARG HD2 1 1
9 24230 1 1 44 ARG HD3 H -3.436 11.915 -1.997 1.00 . A A . 44 ARG HD3 1 1
9 24231 1 1 44 ARG HE H -0.532 12.493 -1.584 1.00 . A A . 44 ARG HE 1 1
9 24232 1 1 44 ARG HG2 H -1.014 10.190 -1.356 1.00 . A A . 44 ARG HG2 1 1
9 24233 1 1 44 ARG HG3 H -2.634 9.544 -1.615 1.00 . A A . 44 ARG HG3 1 1
9 24234 1 1 44 ARG HH11 H -2.029 14.338 -3.495 1.00 . A A . 44 ARG HH11 1 1
9 24235 1 1 44 ARG HH12 H -2.523 15.605 -2.423 1.00 . A A . 44 ARG HH12 1 1
9 24236 1 1 44 ARG HH21 H -1.931 13.757 0.462 1.00 . A A . 44 ARG HH21 1 1
9 24237 1 1 44 ARG HH22 H -2.467 15.276 -0.176 1.00 . A A . 44 ARG HH22 1 1
9 24238 1 1 44 ARG N N -4.811 10.799 -0.092 1.00 . A A . 44 ARG N 1 1
9 24239 1 1 44 ARG NE N -1.481 12.692 -1.727 1.00 . A A . 44 ARG NE 1 1
9 24240 1 1 44 ARG NH1 N -2.180 14.676 -2.565 1.00 . A A . 44 ARG NH1 1 1
9 24241 1 1 44 ARG NH2 N -2.124 14.348 -0.322 1.00 . A A . 44 ARG NH2 1 1
9 24242 1 1 44 ARG O O -4.145 11.044 2.679 1.00 . A A . 44 ARG O 1 1
9 24243 1 1 45 GLY C C -3.086 7.735 4.793 1.00 . A A . 45 GLY C 1 1
9 24244 1 1 45 GLY CA C -4.007 8.799 4.186 1.00 . A A . 45 GLY CA 1 1
9 24245 1 1 45 GLY H H -3.646 8.039 2.201 1.00 . A A . 45 GLY H 1 1
9 24246 1 1 45 GLY HA2 H -3.771 9.763 4.615 1.00 . A A . 45 GLY HA2 1 1
9 24247 1 1 45 GLY HA3 H -5.033 8.551 4.411 1.00 . A A . 45 GLY HA3 1 1
9 24248 1 1 45 GLY N N -3.827 8.861 2.706 1.00 . A A . 45 GLY N 1 1
9 24249 1 1 45 GLY O O -2.222 7.188 4.130 1.00 . A A . 45 GLY O 1 1
9 24250 1 1 46 GLN C C -3.232 5.754 7.876 1.00 . A A . 46 GLN C 1 1
9 24251 1 1 46 GLN CA C -2.432 6.424 6.749 1.00 . A A . 46 GLN CA 1 1
9 24252 1 1 46 GLN CB C -1.259 7.218 7.334 1.00 . A A . 46 GLN CB 1 1
9 24253 1 1 46 GLN CD C 1.155 7.795 7.054 1.00 . A A . 46 GLN CD 1 1
9 24254 1 1 46 GLN CG C 0.021 6.887 6.567 1.00 . A A . 46 GLN CG 1 1
9 24255 1 1 46 GLN H H -3.982 7.902 6.554 1.00 . A A . 46 GLN H 1 1
9 24256 1 1 46 GLN HA H -2.072 5.689 6.049 1.00 . A A . 46 GLN HA 1 1
9 24257 1 1 46 GLN HB2 H -1.465 8.276 7.251 1.00 . A A . 46 GLN HB2 1 1
9 24258 1 1 46 GLN HB3 H -1.132 6.957 8.373 1.00 . A A . 46 GLN HB3 1 1
9 24259 1 1 46 GLN HE21 H 1.897 6.447 8.312 1.00 . A A . 46 GLN HE21 1 1
9 24260 1 1 46 GLN HE22 H 2.721 7.929 8.267 1.00 . A A . 46 GLN HE22 1 1
9 24261 1 1 46 GLN HG2 H 0.285 5.854 6.738 1.00 . A A . 46 GLN HG2 1 1
9 24262 1 1 46 GLN HG3 H -0.139 7.048 5.513 1.00 . A A . 46 GLN HG3 1 1
9 24263 1 1 46 GLN N N -3.276 7.445 6.056 1.00 . A A . 46 GLN N 1 1
9 24264 1 1 46 GLN NE2 N 1.994 7.354 7.953 1.00 . A A . 46 GLN NE2 1 1
9 24265 1 1 46 GLN O O -4.395 6.051 8.086 1.00 . A A . 46 GLN O 1 1
9 24266 1 1 46 GLN OE1 O 1.277 8.920 6.613 1.00 . A A . 46 GLN OE1 1 1
9 24267 1 1 47 VAL C C -2.492 4.315 11.022 1.00 . A A . 47 VAL C 1 1
9 24268 1 1 47 VAL CA C -3.321 4.175 9.734 1.00 . A A . 47 VAL CA 1 1
9 24269 1 1 47 VAL CB C -3.444 2.705 9.297 1.00 . A A . 47 VAL CB 1 1
9 24270 1 1 47 VAL CG1 C -4.248 1.920 10.338 1.00 . A A . 47 VAL CG1 1 1
9 24271 1 1 47 VAL CG2 C -4.166 2.625 7.948 1.00 . A A . 47 VAL CG2 1 1
9 24272 1 1 47 VAL H H -1.673 4.646 8.421 1.00 . A A . 47 VAL H 1 1
9 24273 1 1 47 VAL HA H -4.302 4.602 9.873 1.00 . A A . 47 VAL HA 1 1
9 24274 1 1 47 VAL HB H -2.458 2.273 9.207 1.00 . A A . 47 VAL HB 1 1
9 24275 1 1 47 VAL HG11 H -5.176 1.582 9.898 1.00 . A A . 47 VAL HG11 1 1
9 24276 1 1 47 VAL HG12 H -4.463 2.555 11.183 1.00 . A A . 47 VAL HG12 1 1
9 24277 1 1 47 VAL HG13 H -3.674 1.065 10.666 1.00 . A A . 47 VAL HG13 1 1
9 24278 1 1 47 VAL HG21 H -3.531 3.036 7.176 1.00 . A A . 47 VAL HG21 1 1
9 24279 1 1 47 VAL HG22 H -5.085 3.190 7.995 1.00 . A A . 47 VAL HG22 1 1
9 24280 1 1 47 VAL HG23 H -4.388 1.594 7.719 1.00 . A A . 47 VAL HG23 1 1
9 24281 1 1 47 VAL N N -2.611 4.861 8.607 1.00 . A A . 47 VAL N 1 1
9 24282 1 1 47 VAL O O -2.235 3.350 11.722 1.00 . A A . 47 VAL O 1 1
9 24283 1 1 48 TYR C C -1.696 7.029 13.286 1.00 . A A . 48 TYR C 1 1
9 24284 1 1 48 TYR CA C -1.252 5.741 12.569 1.00 . A A . 48 TYR CA 1 1
9 24285 1 1 48 TYR CB C 0.191 5.863 12.062 1.00 . A A . 48 TYR CB 1 1
9 24286 1 1 48 TYR CD1 C 1.182 4.319 13.797 1.00 . A A . 48 TYR CD1 1 1
9 24287 1 1 48 TYR CD2 C 2.024 6.588 13.633 1.00 . A A . 48 TYR CD2 1 1
9 24288 1 1 48 TYR CE1 C 2.075 4.064 14.844 1.00 . A A . 48 TYR CE1 1 1
9 24289 1 1 48 TYR CE2 C 2.918 6.332 14.680 1.00 . A A . 48 TYR CE2 1 1
9 24290 1 1 48 TYR CG C 1.156 5.582 13.192 1.00 . A A . 48 TYR CG 1 1
9 24291 1 1 48 TYR CZ C 2.943 5.069 15.285 1.00 . A A . 48 TYR CZ 1 1
9 24292 1 1 48 TYR H H -2.286 6.278 10.754 1.00 . A A . 48 TYR H 1 1
9 24293 1 1 48 TYR HA H -1.338 4.895 13.233 1.00 . A A . 48 TYR HA 1 1
9 24294 1 1 48 TYR HB2 H 0.353 5.152 11.266 1.00 . A A . 48 TYR HB2 1 1
9 24295 1 1 48 TYR HB3 H 0.357 6.863 11.689 1.00 . A A . 48 TYR HB3 1 1
9 24296 1 1 48 TYR HD1 H 0.513 3.543 13.457 1.00 . A A . 48 TYR HD1 1 1
9 24297 1 1 48 TYR HD2 H 2.004 7.561 13.167 1.00 . A A . 48 TYR HD2 1 1
9 24298 1 1 48 TYR HE1 H 2.095 3.091 15.312 1.00 . A A . 48 TYR HE1 1 1
9 24299 1 1 48 TYR HE2 H 3.587 7.108 15.020 1.00 . A A . 48 TYR HE2 1 1
9 24300 1 1 48 TYR HH H 3.395 5.061 17.141 1.00 . A A . 48 TYR HH 1 1
9 24301 1 1 48 TYR N N -2.069 5.518 11.335 1.00 . A A . 48 TYR N 1 1
9 24302 1 1 48 TYR O O -0.882 7.795 13.768 1.00 . A A . 48 TYR O 1 1
9 24303 1 1 48 TYR OH O 3.824 4.817 16.317 1.00 . A A . 48 TYR OH 1 1
9 24304 1 1 49 SER C C -4.800 8.180 14.787 1.00 . A A . 49 SER C 1 1
9 24305 1 1 49 SER CA C -3.491 8.495 14.052 1.00 . A A . 49 SER CA 1 1
9 24306 1 1 49 SER CB C -3.727 9.512 12.932 1.00 . A A . 49 SER CB 1 1
9 24307 1 1 49 SER H H -3.622 6.631 12.972 1.00 . A A . 49 SER H 1 1
9 24308 1 1 49 SER HA H -2.754 8.871 14.742 1.00 . A A . 49 SER HA 1 1
9 24309 1 1 49 SER HB2 H -2.831 9.614 12.342 1.00 . A A . 49 SER HB2 1 1
9 24310 1 1 49 SER HB3 H -4.535 9.169 12.298 1.00 . A A . 49 SER HB3 1 1
9 24311 1 1 49 SER HG H -3.256 11.297 13.546 1.00 . A A . 49 SER HG 1 1
9 24312 1 1 49 SER N N -2.984 7.266 13.364 1.00 . A A . 49 SER N 1 1
9 24313 1 1 49 SER O O -4.892 8.324 15.993 1.00 . A A . 49 SER O 1 1
9 24314 1 1 49 SER OG O -4.058 10.773 13.502 1.00 . A A . 49 SER OG 1 1
9 24315 1 1 50 GLU C C -7.541 5.991 14.273 1.00 . A A . 50 GLU C 1 1
9 24316 1 1 50 GLU CA C -7.109 7.398 14.712 1.00 . A A . 50 GLU CA 1 1
9 24317 1 1 50 GLU CB C -8.092 8.463 14.210 1.00 . A A . 50 GLU CB 1 1
9 24318 1 1 50 GLU CD C -8.935 9.166 16.465 1.00 . A A . 50 GLU CD 1 1
9 24319 1 1 50 GLU CG C -9.317 8.512 15.132 1.00 . A A . 50 GLU CG 1 1
9 24320 1 1 50 GLU H H -5.698 7.625 13.100 1.00 . A A . 50 GLU H 1 1
9 24321 1 1 50 GLU HA H -7.023 7.447 15.786 1.00 . A A . 50 GLU HA 1 1
9 24322 1 1 50 GLU HB2 H -7.605 9.428 14.207 1.00 . A A . 50 GLU HB2 1 1
9 24323 1 1 50 GLU HB3 H -8.410 8.217 13.208 1.00 . A A . 50 GLU HB3 1 1
9 24324 1 1 50 GLU HG2 H -10.098 9.088 14.659 1.00 . A A . 50 GLU HG2 1 1
9 24325 1 1 50 GLU HG3 H -9.670 7.508 15.314 1.00 . A A . 50 GLU HG3 1 1
9 24326 1 1 50 GLU N N -5.805 7.740 14.069 1.00 . A A . 50 GLU N 1 1
9 24327 1 1 50 GLU O O -8.662 5.776 13.844 1.00 . A A . 50 GLU O 1 1
9 24328 1 1 50 GLU OE1 O -8.916 10.385 16.520 1.00 . A A . 50 GLU OE1 1 1
9 24329 1 1 50 GLU OE2 O -8.673 8.436 17.407 1.00 . A A . 50 GLU OE2 1 1
9 24330 1 1 51 ASP C C -7.617 2.873 15.141 1.00 . A A . 51 ASP C 1 1
9 24331 1 1 51 ASP CA C -6.991 3.638 13.967 1.00 . A A . 51 ASP CA 1 1
9 24332 1 1 51 ASP CB C -5.657 3.007 13.543 1.00 . A A . 51 ASP CB 1 1
9 24333 1 1 51 ASP CG C -5.874 1.544 13.134 1.00 . A A . 51 ASP CG 1 1
9 24334 1 1 51 ASP H H -5.757 5.233 14.725 1.00 . A A . 51 ASP H 1 1
9 24335 1 1 51 ASP HA H -7.670 3.652 13.129 1.00 . A A . 51 ASP HA 1 1
9 24336 1 1 51 ASP HB2 H -5.252 3.558 12.706 1.00 . A A . 51 ASP HB2 1 1
9 24337 1 1 51 ASP HB3 H -4.963 3.048 14.369 1.00 . A A . 51 ASP HB3 1 1
9 24338 1 1 51 ASP N N -6.652 5.033 14.378 1.00 . A A . 51 ASP N 1 1
9 24339 1 1 51 ASP O O -6.969 2.078 15.798 1.00 . A A . 51 ASP O 1 1
9 24340 1 1 51 ASP OD1 O -6.647 1.310 12.220 1.00 . A A . 51 ASP OD1 1 1
9 24341 1 1 51 ASP OD2 O -5.262 0.682 13.743 1.00 . A A . 51 ASP OD2 1 1
9 24342 1 1 52 LYS C C -9.970 0.973 16.044 1.00 . A A . 52 LYS C 1 1
9 24343 1 1 52 LYS CA C -9.564 2.377 16.514 1.00 . A A . 52 LYS CA 1 1
9 24344 1 1 52 LYS CB C -10.800 3.217 16.850 1.00 . A A . 52 LYS CB 1 1
9 24345 1 1 52 LYS CD C -11.646 5.139 18.209 1.00 . A A . 52 LYS CD 1 1
9 24346 1 1 52 LYS CE C -11.420 5.775 19.585 1.00 . A A . 52 LYS CE 1 1
9 24347 1 1 52 LYS CG C -10.401 4.350 17.798 1.00 . A A . 52 LYS CG 1 1
9 24348 1 1 52 LYS H H -9.384 3.736 14.846 1.00 . A A . 52 LYS H 1 1
9 24349 1 1 52 LYS HA H -8.915 2.312 17.373 1.00 . A A . 52 LYS HA 1 1
9 24350 1 1 52 LYS HB2 H -11.211 3.632 15.942 1.00 . A A . 52 LYS HB2 1 1
9 24351 1 1 52 LYS HB3 H -11.539 2.593 17.329 1.00 . A A . 52 LYS HB3 1 1
9 24352 1 1 52 LYS HD2 H -11.839 5.913 17.480 1.00 . A A . 52 LYS HD2 1 1
9 24353 1 1 52 LYS HD3 H -12.495 4.473 18.258 1.00 . A A . 52 LYS HD3 1 1
9 24354 1 1 52 LYS HE2 H -12.368 5.939 20.081 1.00 . A A . 52 LYS HE2 1 1
9 24355 1 1 52 LYS HE3 H -10.784 5.149 20.190 1.00 . A A . 52 LYS HE3 1 1
9 24356 1 1 52 LYS HG2 H -9.930 3.935 18.677 1.00 . A A . 52 LYS HG2 1 1
9 24357 1 1 52 LYS HG3 H -9.709 5.011 17.298 1.00 . A A . 52 LYS HG3 1 1
9 24358 1 1 52 LYS HZ1 H -11.355 7.667 18.710 1.00 . A A . 52 LYS HZ1 1 1
9 24359 1 1 52 LYS HZ2 H -9.840 6.905 18.825 1.00 . A A . 52 LYS HZ2 1 1
9 24360 1 1 52 LYS HZ3 H -10.568 7.571 20.209 1.00 . A A . 52 LYS HZ3 1 1
9 24361 1 1 52 LYS N N -8.881 3.100 15.398 1.00 . A A . 52 LYS N 1 1
9 24362 1 1 52 LYS NZ N -10.745 7.078 19.311 1.00 . A A . 52 LYS NZ 1 1
9 24363 1 1 52 LYS O O -9.971 0.030 16.813 1.00 . A A . 52 LYS O 1 1
9 24364 1 1 53 TYR C C -9.503 -1.148 13.530 1.00 . A A . 53 TYR C 1 1
9 24365 1 1 53 TYR CA C -10.697 -0.500 14.240 1.00 . A A . 53 TYR CA 1 1
9 24366 1 1 53 TYR CB C -11.815 -0.202 13.231 1.00 . A A . 53 TYR CB 1 1
9 24367 1 1 53 TYR CD1 C -13.510 -1.170 14.840 1.00 . A A . 53 TYR CD1 1 1
9 24368 1 1 53 TYR CD2 C -13.680 -1.724 12.485 1.00 . A A . 53 TYR CD2 1 1
9 24369 1 1 53 TYR CE1 C -14.636 -1.958 15.106 1.00 . A A . 53 TYR CE1 1 1
9 24370 1 1 53 TYR CE2 C -14.805 -2.512 12.752 1.00 . A A . 53 TYR CE2 1 1
9 24371 1 1 53 TYR CG C -13.030 -1.053 13.528 1.00 . A A . 53 TYR CG 1 1
9 24372 1 1 53 TYR CZ C -15.283 -2.629 14.062 1.00 . A A . 53 TYR CZ 1 1
9 24373 1 1 53 TYR H H -10.284 1.608 14.181 1.00 . A A . 53 TYR H 1 1
9 24374 1 1 53 TYR HA H -11.065 -1.137 15.028 1.00 . A A . 53 TYR HA 1 1
9 24375 1 1 53 TYR HB2 H -12.087 0.841 13.287 1.00 . A A . 53 TYR HB2 1 1
9 24376 1 1 53 TYR HB3 H -11.461 -0.420 12.236 1.00 . A A . 53 TYR HB3 1 1
9 24377 1 1 53 TYR HD1 H -13.010 -0.653 15.647 1.00 . A A . 53 TYR HD1 1 1
9 24378 1 1 53 TYR HD2 H -13.312 -1.635 11.473 1.00 . A A . 53 TYR HD2 1 1
9 24379 1 1 53 TYR HE1 H -15.005 -2.048 16.118 1.00 . A A . 53 TYR HE1 1 1
9 24380 1 1 53 TYR HE2 H -15.305 -3.029 11.946 1.00 . A A . 53 TYR HE2 1 1
9 24381 1 1 53 TYR HH H -17.172 -2.846 14.254 1.00 . A A . 53 TYR HH 1 1
9 24382 1 1 53 TYR N N -10.302 0.833 14.781 1.00 . A A . 53 TYR N 1 1
9 24383 1 1 53 TYR O O -8.889 -0.547 12.667 1.00 . A A . 53 TYR O 1 1
9 24384 1 1 53 TYR OH O -16.395 -3.406 14.325 1.00 . A A . 53 TYR OH 1 1
9 24385 1 1 54 HIS C C -8.402 -3.418 11.748 1.00 . A A . 54 HIS C 1 1
9 24386 1 1 54 HIS CA C -8.033 -3.054 13.194 1.00 . A A . 54 HIS CA 1 1
9 24387 1 1 54 HIS CB C -7.730 -4.317 14.011 1.00 . A A . 54 HIS CB 1 1
9 24388 1 1 54 HIS CD2 C -5.672 -3.623 15.480 1.00 . A A . 54 HIS CD2 1 1
9 24389 1 1 54 HIS CE1 C -4.118 -4.653 14.381 1.00 . A A . 54 HIS CE1 1 1
9 24390 1 1 54 HIS CG C -6.288 -4.278 14.443 1.00 . A A . 54 HIS CG 1 1
9 24391 1 1 54 HIS H H -9.692 -2.842 14.564 1.00 . A A . 54 HIS H 1 1
9 24392 1 1 54 HIS HA H -7.169 -2.406 13.198 1.00 . A A . 54 HIS HA 1 1
9 24393 1 1 54 HIS HB2 H -8.369 -4.349 14.881 1.00 . A A . 54 HIS HB2 1 1
9 24394 1 1 54 HIS HB3 H -7.900 -5.193 13.403 1.00 . A A . 54 HIS HB3 1 1
9 24395 1 1 54 HIS HD2 H -6.175 -3.017 16.219 1.00 . A A . 54 HIS HD2 1 1
9 24396 1 1 54 HIS HE1 H -3.154 -5.022 14.066 1.00 . A A . 54 HIS HE1 1 1
9 24397 1 1 54 HIS N N -9.179 -2.372 13.873 1.00 . A A . 54 HIS N 1 1
9 24398 1 1 54 HIS ND1 N -5.274 -4.936 13.750 1.00 . A A . 54 HIS ND1 1 1
9 24399 1 1 54 HIS NE2 N -4.305 -3.861 15.439 1.00 . A A . 54 HIS NE2 1 1
9 24400 1 1 54 HIS O O -7.597 -3.213 10.859 1.00 . A A . 54 HIS O 1 1
9 24401 1 1 55 PRO C C -10.134 -3.005 9.303 1.00 . A A . 55 PRO C 1 1
9 24402 1 1 55 PRO CA C -10.030 -4.276 10.154 1.00 . A A . 55 PRO CA 1 1
9 24403 1 1 55 PRO CB C -11.386 -4.954 10.344 1.00 . A A . 55 PRO CB 1 1
9 24404 1 1 55 PRO CD C -10.676 -4.217 12.508 1.00 . A A . 55 PRO CD 1 1
9 24405 1 1 55 PRO CG C -11.888 -4.441 11.647 1.00 . A A . 55 PRO CG 1 1
9 24406 1 1 55 PRO HA H -9.331 -4.969 9.712 1.00 . A A . 55 PRO HA 1 1
9 24407 1 1 55 PRO HB2 H -12.059 -4.677 9.545 1.00 . A A . 55 PRO HB2 1 1
9 24408 1 1 55 PRO HB3 H -11.270 -6.026 10.389 1.00 . A A . 55 PRO HB3 1 1
9 24409 1 1 55 PRO HD2 H -10.840 -3.379 13.167 1.00 . A A . 55 PRO HD2 1 1
9 24410 1 1 55 PRO HD3 H -10.436 -5.105 13.071 1.00 . A A . 55 PRO HD3 1 1
9 24411 1 1 55 PRO HG2 H -12.418 -3.511 11.497 1.00 . A A . 55 PRO HG2 1 1
9 24412 1 1 55 PRO HG3 H -12.535 -5.168 12.111 1.00 . A A . 55 PRO HG3 1 1
9 24413 1 1 55 PRO N N -9.608 -3.926 11.533 1.00 . A A . 55 PRO N 1 1
9 24414 1 1 55 PRO O O -10.378 -1.923 9.808 1.00 . A A . 55 PRO O 1 1
9 24415 1 1 56 GLU C C -11.388 -1.473 6.765 1.00 . A A . 56 GLU C 1 1
9 24416 1 1 56 GLU CA C -9.954 -1.929 7.116 1.00 . A A . 56 GLU CA 1 1
9 24417 1 1 56 GLU CB C -9.186 -2.351 5.850 1.00 . A A . 56 GLU CB 1 1
9 24418 1 1 56 GLU CD C -10.948 -3.283 4.309 1.00 . A A . 56 GLU CD 1 1
9 24419 1 1 56 GLU CG C -9.781 -3.631 5.233 1.00 . A A . 56 GLU CG 1 1
9 24420 1 1 56 GLU H H -9.693 -4.009 7.657 1.00 . A A . 56 GLU H 1 1
9 24421 1 1 56 GLU HA H -9.427 -1.114 7.584 1.00 . A A . 56 GLU HA 1 1
9 24422 1 1 56 GLU HB2 H -9.239 -1.553 5.130 1.00 . A A . 56 GLU HB2 1 1
9 24423 1 1 56 GLU HB3 H -8.152 -2.527 6.106 1.00 . A A . 56 GLU HB3 1 1
9 24424 1 1 56 GLU HG2 H -9.017 -4.139 4.665 1.00 . A A . 56 GLU HG2 1 1
9 24425 1 1 56 GLU HG3 H -10.130 -4.285 6.015 1.00 . A A . 56 GLU HG3 1 1
9 24426 1 1 56 GLU N N -9.915 -3.129 8.021 1.00 . A A . 56 GLU N 1 1
9 24427 1 1 56 GLU O O -11.595 -0.811 5.762 1.00 . A A . 56 GLU O 1 1
9 24428 1 1 56 GLU OE1 O -10.698 -2.743 3.245 1.00 . A A . 56 GLU OE1 1 1
9 24429 1 1 56 GLU OE2 O -12.073 -3.569 4.681 1.00 . A A . 56 GLU OE2 1 1
9 24430 1 1 57 MET C C -13.923 0.177 7.617 1.00 . A A . 57 MET C 1 1
9 24431 1 1 57 MET CA C -13.767 -1.324 7.280 1.00 . A A . 57 MET CA 1 1
9 24432 1 1 57 MET CB C -14.669 -2.168 8.188 1.00 . A A . 57 MET CB 1 1
9 24433 1 1 57 MET CE C -16.722 -4.738 9.135 1.00 . A A . 57 MET CE 1 1
9 24434 1 1 57 MET CG C -14.758 -3.597 7.645 1.00 . A A . 57 MET CG 1 1
9 24435 1 1 57 MET H H -12.192 -2.292 8.394 1.00 . A A . 57 MET H 1 1
9 24436 1 1 57 MET HA H -14.014 -1.509 6.234 1.00 . A A . 57 MET HA 1 1
9 24437 1 1 57 MET HB2 H -14.257 -2.187 9.186 1.00 . A A . 57 MET HB2 1 1
9 24438 1 1 57 MET HB3 H -15.657 -1.734 8.216 1.00 . A A . 57 MET HB3 1 1
9 24439 1 1 57 MET HE1 H -16.831 -3.923 9.836 1.00 . A A . 57 MET HE1 1 1
9 24440 1 1 57 MET HE2 H -15.865 -5.332 9.407 1.00 . A A . 57 MET HE2 1 1
9 24441 1 1 57 MET HE3 H -17.608 -5.358 9.156 1.00 . A A . 57 MET HE3 1 1
9 24442 1 1 57 MET HG2 H -14.271 -3.648 6.682 1.00 . A A . 57 MET HG2 1 1
9 24443 1 1 57 MET HG3 H -14.268 -4.273 8.332 1.00 . A A . 57 MET HG3 1 1
9 24444 1 1 57 MET N N -12.370 -1.781 7.580 1.00 . A A . 57 MET N 1 1
9 24445 1 1 57 MET O O -14.847 0.823 7.159 1.00 . A A . 57 MET O 1 1
9 24446 1 1 57 MET SD S -16.496 -4.072 7.467 1.00 . A A . 57 MET SD 1 1
9 24447 1 1 58 ARG C C -12.792 3.079 7.542 1.00 . A A . 58 ARG C 1 1
9 24448 1 1 58 ARG CA C -13.135 2.196 8.759 1.00 . A A . 58 ARG CA 1 1
9 24449 1 1 58 ARG CB C -12.134 2.420 9.903 1.00 . A A . 58 ARG CB 1 1
9 24450 1 1 58 ARG CD C -9.858 1.512 10.432 1.00 . A A . 58 ARG CD 1 1
9 24451 1 1 58 ARG CG C -10.697 2.258 9.392 1.00 . A A . 58 ARG CG 1 1
9 24452 1 1 58 ARG CZ C -8.041 0.637 9.081 1.00 . A A . 58 ARG CZ 1 1
9 24453 1 1 58 ARG H H -12.293 0.204 8.776 1.00 . A A . 58 ARG H 1 1
9 24454 1 1 58 ARG HA H -14.133 2.422 9.100 1.00 . A A . 58 ARG HA 1 1
9 24455 1 1 58 ARG HB2 H -12.262 3.416 10.301 1.00 . A A . 58 ARG HB2 1 1
9 24456 1 1 58 ARG HB3 H -12.318 1.697 10.685 1.00 . A A . 58 ARG HB3 1 1
9 24457 1 1 58 ARG HD2 H -9.919 2.012 11.391 1.00 . A A . 58 ARG HD2 1 1
9 24458 1 1 58 ARG HD3 H -10.188 0.489 10.519 1.00 . A A . 58 ARG HD3 1 1
9 24459 1 1 58 ARG HE H -7.861 2.281 10.185 1.00 . A A . 58 ARG HE 1 1
9 24460 1 1 58 ARG HG2 H -10.704 1.697 8.468 1.00 . A A . 58 ARG HG2 1 1
9 24461 1 1 58 ARG HG3 H -10.266 3.233 9.218 1.00 . A A . 58 ARG HG3 1 1
9 24462 1 1 58 ARG HH11 H -7.658 -0.701 10.525 1.00 . A A . 58 ARG HH11 1 1
9 24463 1 1 58 ARG HH12 H -7.318 -1.226 8.909 1.00 . A A . 58 ARG HH12 1 1
9 24464 1 1 58 ARG HH21 H -8.324 1.761 7.443 1.00 . A A . 58 ARG HH21 1 1
9 24465 1 1 58 ARG HH22 H -7.695 0.173 7.160 1.00 . A A . 58 ARG HH22 1 1
9 24466 1 1 58 ARG N N -13.029 0.738 8.411 1.00 . A A . 58 ARG N 1 1
9 24467 1 1 58 ARG NE N -8.464 1.559 9.909 1.00 . A A . 58 ARG NE 1 1
9 24468 1 1 58 ARG NH1 N -7.641 -0.520 9.541 1.00 . A A . 58 ARG NH1 1 1
9 24469 1 1 58 ARG NH2 N -8.018 0.875 7.794 1.00 . A A . 58 ARG NH2 1 1
9 24470 1 1 58 ARG O O -13.209 4.219 7.464 1.00 . A A . 58 ARG O 1 1
9 24471 1 1 59 PHE C C -12.961 3.604 4.506 1.00 . A A . 59 PHE C 1 1
9 24472 1 1 59 PHE CA C -11.700 3.356 5.363 1.00 . A A . 59 PHE CA 1 1
9 24473 1 1 59 PHE CB C -10.654 2.494 4.621 1.00 . A A . 59 PHE CB 1 1
9 24474 1 1 59 PHE CD1 C -11.632 2.227 2.306 1.00 . A A . 59 PHE CD1 1 1
9 24475 1 1 59 PHE CD2 C -9.674 3.632 2.578 1.00 . A A . 59 PHE CD2 1 1
9 24476 1 1 59 PHE CE1 C -11.637 2.498 0.936 1.00 . A A . 59 PHE CE1 1 1
9 24477 1 1 59 PHE CE2 C -9.679 3.901 1.205 1.00 . A A . 59 PHE CE2 1 1
9 24478 1 1 59 PHE CG C -10.653 2.793 3.132 1.00 . A A . 59 PHE CG 1 1
9 24479 1 1 59 PHE CZ C -10.661 3.335 0.384 1.00 . A A . 59 PHE CZ 1 1
9 24480 1 1 59 PHE H H -11.739 1.629 6.664 1.00 . A A . 59 PHE H 1 1
9 24481 1 1 59 PHE HA H -11.263 4.302 5.653 1.00 . A A . 59 PHE HA 1 1
9 24482 1 1 59 PHE HB2 H -9.674 2.704 5.024 1.00 . A A . 59 PHE HB2 1 1
9 24483 1 1 59 PHE HB3 H -10.883 1.449 4.773 1.00 . A A . 59 PHE HB3 1 1
9 24484 1 1 59 PHE HD1 H -12.386 1.581 2.729 1.00 . A A . 59 PHE HD1 1 1
9 24485 1 1 59 PHE HD2 H -8.919 4.073 3.208 1.00 . A A . 59 PHE HD2 1 1
9 24486 1 1 59 PHE HE1 H -12.398 2.065 0.306 1.00 . A A . 59 PHE HE1 1 1
9 24487 1 1 59 PHE HE2 H -8.924 4.545 0.778 1.00 . A A . 59 PHE HE2 1 1
9 24488 1 1 59 PHE HZ H -10.665 3.544 -0.676 1.00 . A A . 59 PHE HZ 1 1
9 24489 1 1 59 PHE N N -12.052 2.554 6.585 1.00 . A A . 59 PHE N 1 1
9 24490 1 1 59 PHE O O -12.940 4.368 3.565 1.00 . A A . 59 PHE O 1 1
9 24491 1 1 60 LEU C C -16.016 4.462 4.485 1.00 . A A . 60 LEU C 1 1
9 24492 1 1 60 LEU CA C -15.302 3.184 4.035 1.00 . A A . 60 LEU CA 1 1
9 24493 1 1 60 LEU CB C -16.158 1.962 4.342 1.00 . A A . 60 LEU CB 1 1
9 24494 1 1 60 LEU CD1 C -14.910 -0.193 4.571 1.00 . A A . 60 LEU CD1 1 1
9 24495 1 1 60 LEU CD2 C -16.717 0.016 2.874 1.00 . A A . 60 LEU CD2 1 1
9 24496 1 1 60 LEU CG C -15.593 0.758 3.590 1.00 . A A . 60 LEU CG 1 1
9 24497 1 1 60 LEU H H -14.065 2.348 5.576 1.00 . A A . 60 LEU H 1 1
9 24498 1 1 60 LEU HA H -15.082 3.231 2.982 1.00 . A A . 60 LEU HA 1 1
9 24499 1 1 60 LEU HB2 H -16.140 1.769 5.406 1.00 . A A . 60 LEU HB2 1 1
9 24500 1 1 60 LEU HB3 H -17.169 2.148 4.029 1.00 . A A . 60 LEU HB3 1 1
9 24501 1 1 60 LEU HD11 H -15.590 -0.428 5.376 1.00 . A A . 60 LEU HD11 1 1
9 24502 1 1 60 LEU HD12 H -14.025 0.278 4.971 1.00 . A A . 60 LEU HD12 1 1
9 24503 1 1 60 LEU HD13 H -14.632 -1.102 4.058 1.00 . A A . 60 LEU HD13 1 1
9 24504 1 1 60 LEU HD21 H -16.739 -1.009 3.219 1.00 . A A . 60 LEU HD21 1 1
9 24505 1 1 60 LEU HD22 H -16.537 0.035 1.809 1.00 . A A . 60 LEU HD22 1 1
9 24506 1 1 60 LEU HD23 H -17.661 0.491 3.091 1.00 . A A . 60 LEU HD23 1 1
9 24507 1 1 60 LEU HG H -14.867 1.101 2.869 1.00 . A A . 60 LEU HG 1 1
9 24508 1 1 60 LEU N N -14.056 2.967 4.821 1.00 . A A . 60 LEU N 1 1
9 24509 1 1 60 LEU O O -16.726 5.078 3.718 1.00 . A A . 60 LEU O 1 1
9 24510 1 1 61 SER C C -16.107 7.324 5.499 1.00 . A A . 61 SER C 1 1
9 24511 1 1 61 SER CA C -16.545 6.069 6.245 1.00 . A A . 61 SER CA 1 1
9 24512 1 1 61 SER CB C -16.181 6.157 7.730 1.00 . A A . 61 SER CB 1 1
9 24513 1 1 61 SER H H -15.295 4.308 6.327 1.00 . A A . 61 SER H 1 1
9 24514 1 1 61 SER HA H -17.604 5.955 6.133 1.00 . A A . 61 SER HA 1 1
9 24515 1 1 61 SER HB2 H -15.112 6.088 7.845 1.00 . A A . 61 SER HB2 1 1
9 24516 1 1 61 SER HB3 H -16.523 7.103 8.127 1.00 . A A . 61 SER HB3 1 1
9 24517 1 1 61 SER HG H -16.128 4.412 8.592 1.00 . A A . 61 SER HG 1 1
9 24518 1 1 61 SER N N -15.854 4.843 5.728 1.00 . A A . 61 SER N 1 1
9 24519 1 1 61 SER O O -16.927 7.987 4.891 1.00 . A A . 61 SER O 1 1
9 24520 1 1 61 SER OG O -16.796 5.083 8.431 1.00 . A A . 61 SER OG 1 1
9 24521 1 1 62 LEU C C -14.788 8.748 3.297 1.00 . A A . 62 LEU C 1 1
9 24522 1 1 62 LEU CA C -14.418 8.892 4.783 1.00 . A A . 62 LEU CA 1 1
9 24523 1 1 62 LEU CB C -12.909 9.057 5.043 1.00 . A A . 62 LEU CB 1 1
9 24524 1 1 62 LEU CD1 C -12.432 6.553 4.853 1.00 . A A . 62 LEU CD1 1 1
9 24525 1 1 62 LEU CD2 C -12.019 8.071 2.888 1.00 . A A . 62 LEU CD2 1 1
9 24526 1 1 62 LEU CG C -12.037 7.955 4.415 1.00 . A A . 62 LEU CG 1 1
9 24527 1 1 62 LEU H H -14.183 7.136 6.015 1.00 . A A . 62 LEU H 1 1
9 24528 1 1 62 LEU HA H -14.940 9.744 5.190 1.00 . A A . 62 LEU HA 1 1
9 24529 1 1 62 LEU HB2 H -12.593 10.009 4.646 1.00 . A A . 62 LEU HB2 1 1
9 24530 1 1 62 LEU HB3 H -12.744 9.061 6.111 1.00 . A A . 62 LEU HB3 1 1
9 24531 1 1 62 LEU HD11 H -11.715 5.847 4.466 1.00 . A A . 62 LEU HD11 1 1
9 24532 1 1 62 LEU HD12 H -13.410 6.312 4.482 1.00 . A A . 62 LEU HD12 1 1
9 24533 1 1 62 LEU HD13 H -12.435 6.502 5.932 1.00 . A A . 62 LEU HD13 1 1
9 24534 1 1 62 LEU HD21 H -12.543 7.236 2.457 1.00 . A A . 62 LEU HD21 1 1
9 24535 1 1 62 LEU HD22 H -10.997 8.071 2.540 1.00 . A A . 62 LEU HD22 1 1
9 24536 1 1 62 LEU HD23 H -12.500 8.992 2.589 1.00 . A A . 62 LEU HD23 1 1
9 24537 1 1 62 LEU HG H -11.068 8.100 4.770 1.00 . A A . 62 LEU HG 1 1
9 24538 1 1 62 LEU N N -14.842 7.671 5.523 1.00 . A A . 62 LEU N 1 1
9 24539 1 1 62 LEU O O -15.163 9.708 2.653 1.00 . A A . 62 LEU O 1 1
9 24540 1 1 63 VAL C C -16.675 7.598 1.238 1.00 . A A . 63 VAL C 1 1
9 24541 1 1 63 VAL CA C -15.167 7.339 1.343 1.00 . A A . 63 VAL CA 1 1
9 24542 1 1 63 VAL CB C -14.876 5.863 1.018 1.00 . A A . 63 VAL CB 1 1
9 24543 1 1 63 VAL CG1 C -15.505 5.492 -0.329 1.00 . A A . 63 VAL CG1 1 1
9 24544 1 1 63 VAL CG2 C -13.370 5.635 0.939 1.00 . A A . 63 VAL CG2 1 1
9 24545 1 1 63 VAL H H -14.471 6.784 3.316 1.00 . A A . 63 VAL H 1 1
9 24546 1 1 63 VAL HA H -14.619 7.989 0.681 1.00 . A A . 63 VAL HA 1 1
9 24547 1 1 63 VAL HB H -15.295 5.238 1.792 1.00 . A A . 63 VAL HB 1 1
9 24548 1 1 63 VAL HG11 H -15.112 4.542 -0.661 1.00 . A A . 63 VAL HG11 1 1
9 24549 1 1 63 VAL HG12 H -15.272 6.253 -1.059 1.00 . A A . 63 VAL HG12 1 1
9 24550 1 1 63 VAL HG13 H -16.577 5.418 -0.217 1.00 . A A . 63 VAL HG13 1 1
9 24551 1 1 63 VAL HG21 H -12.925 6.383 0.303 1.00 . A A . 63 VAL HG21 1 1
9 24552 1 1 63 VAL HG22 H -13.178 4.651 0.532 1.00 . A A . 63 VAL HG22 1 1
9 24553 1 1 63 VAL HG23 H -12.952 5.705 1.928 1.00 . A A . 63 VAL HG23 1 1
9 24554 1 1 63 VAL N N -14.745 7.547 2.767 1.00 . A A . 63 VAL N 1 1
9 24555 1 1 63 VAL O O -17.154 8.152 0.265 1.00 . A A . 63 VAL O 1 1
9 24556 1 1 64 SER C C -19.273 8.878 2.404 1.00 . A A . 64 SER C 1 1
9 24557 1 1 64 SER CA C -18.907 7.394 2.223 1.00 . A A . 64 SER CA 1 1
9 24558 1 1 64 SER CB C -19.445 6.571 3.395 1.00 . A A . 64 SER CB 1 1
9 24559 1 1 64 SER H H -16.997 6.738 3.019 1.00 . A A . 64 SER H 1 1
9 24560 1 1 64 SER HA H -19.321 7.021 1.300 1.00 . A A . 64 SER HA 1 1
9 24561 1 1 64 SER HB2 H -18.771 6.649 4.232 1.00 . A A . 64 SER HB2 1 1
9 24562 1 1 64 SER HB3 H -20.417 6.948 3.683 1.00 . A A . 64 SER HB3 1 1
9 24563 1 1 64 SER HG H -19.133 4.671 3.682 1.00 . A A . 64 SER HG 1 1
9 24564 1 1 64 SER N N -17.422 7.189 2.244 1.00 . A A . 64 SER N 1 1
9 24565 1 1 64 SER O O -20.341 9.302 2.004 1.00 . A A . 64 SER O 1 1
9 24566 1 1 64 SER OG O -19.548 5.208 3.004 1.00 . A A . 64 SER OG 1 1
9 24567 1 1 65 LYS C C -18.484 11.934 1.907 1.00 . A A . 65 LYS C 1 1
9 24568 1 1 65 LYS CA C -18.730 11.122 3.197 1.00 . A A . 65 LYS CA 1 1
9 24569 1 1 65 LYS CB C -17.819 11.595 4.344 1.00 . A A . 65 LYS CB 1 1
9 24570 1 1 65 LYS CD C -16.152 13.427 3.968 1.00 . A A . 65 LYS CD 1 1
9 24571 1 1 65 LYS CE C -14.654 13.704 3.803 1.00 . A A . 65 LYS CE 1 1
9 24572 1 1 65 LYS CG C -16.414 11.926 3.823 1.00 . A A . 65 LYS CG 1 1
9 24573 1 1 65 LYS H H -17.552 9.311 3.318 1.00 . A A . 65 LYS H 1 1
9 24574 1 1 65 LYS HA H -19.762 11.225 3.497 1.00 . A A . 65 LYS HA 1 1
9 24575 1 1 65 LYS HB2 H -18.248 12.476 4.796 1.00 . A A . 65 LYS HB2 1 1
9 24576 1 1 65 LYS HB3 H -17.747 10.814 5.087 1.00 . A A . 65 LYS HB3 1 1
9 24577 1 1 65 LYS HD2 H -16.704 13.963 3.209 1.00 . A A . 65 LYS HD2 1 1
9 24578 1 1 65 LYS HD3 H -16.472 13.755 4.945 1.00 . A A . 65 LYS HD3 1 1
9 24579 1 1 65 LYS HE2 H -14.075 12.877 4.192 1.00 . A A . 65 LYS HE2 1 1
9 24580 1 1 65 LYS HE3 H -14.416 13.874 2.764 1.00 . A A . 65 LYS HE3 1 1
9 24581 1 1 65 LYS HG2 H -15.681 11.378 4.397 1.00 . A A . 65 LYS HG2 1 1
9 24582 1 1 65 LYS HG3 H -16.337 11.648 2.784 1.00 . A A . 65 LYS HG3 1 1
9 24583 1 1 65 LYS HZ1 H -13.392 15.199 4.513 1.00 . A A . 65 LYS HZ1 1 1
9 24584 1 1 65 LYS HZ2 H -14.627 14.767 5.595 1.00 . A A . 65 LYS HZ2 1 1
9 24585 1 1 65 LYS HZ3 H -14.982 15.718 4.231 1.00 . A A . 65 LYS HZ3 1 1
9 24586 1 1 65 LYS N N -18.407 9.670 3.000 1.00 . A A . 65 LYS N 1 1
9 24587 1 1 65 LYS NZ N -14.395 14.940 4.594 1.00 . A A . 65 LYS NZ 1 1
9 24588 1 1 65 LYS O O -18.692 13.133 1.884 1.00 . A A . 65 LYS O 1 1
9 24589 1 1 66 TRP C C -19.116 12.142 -1.241 1.00 . A A . 66 TRP C 1 1
9 24590 1 1 66 TRP CA C -17.811 12.051 -0.438 1.00 . A A . 66 TRP CA 1 1
9 24591 1 1 66 TRP CB C -16.767 11.233 -1.213 1.00 . A A . 66 TRP CB 1 1
9 24592 1 1 66 TRP CD1 C -15.078 12.085 0.488 1.00 . A A . 66 TRP CD1 1 1
9 24593 1 1 66 TRP CD2 C -14.331 10.307 -0.670 1.00 . A A . 66 TRP CD2 1 1
9 24594 1 1 66 TRP CE2 C -13.302 10.668 0.230 1.00 . A A . 66 TRP CE2 1 1
9 24595 1 1 66 TRP CE3 C -14.112 9.209 -1.522 1.00 . A A . 66 TRP CE3 1 1
9 24596 1 1 66 TRP CG C -15.453 11.219 -0.487 1.00 . A A . 66 TRP CG 1 1
9 24597 1 1 66 TRP CH2 C -11.896 8.880 -0.569 1.00 . A A . 66 TRP CH2 1 1
9 24598 1 1 66 TRP CZ2 C -12.099 9.967 0.284 1.00 . A A . 66 TRP CZ2 1 1
9 24599 1 1 66 TRP CZ3 C -12.900 8.502 -1.471 1.00 . A A . 66 TRP CZ3 1 1
9 24600 1 1 66 TRP H H -17.895 10.333 0.866 1.00 . A A . 66 TRP H 1 1
9 24601 1 1 66 TRP HA H -17.428 13.037 -0.228 1.00 . A A . 66 TRP HA 1 1
9 24602 1 1 66 TRP HB2 H -17.120 10.218 -1.324 1.00 . A A . 66 TRP HB2 1 1
9 24603 1 1 66 TRP HB3 H -16.629 11.669 -2.192 1.00 . A A . 66 TRP HB3 1 1
9 24604 1 1 66 TRP HD1 H -15.679 12.897 0.871 1.00 . A A . 66 TRP HD1 1 1
9 24605 1 1 66 TRP HE1 H -13.304 12.223 1.615 1.00 . A A . 66 TRP HE1 1 1
9 24606 1 1 66 TRP HE3 H -14.880 8.910 -2.220 1.00 . A A . 66 TRP HE3 1 1
9 24607 1 1 66 TRP HH2 H -10.967 8.332 -0.534 1.00 . A A . 66 TRP HH2 1 1
9 24608 1 1 66 TRP HZ2 H -11.328 10.262 0.980 1.00 . A A . 66 TRP HZ2 1 1
9 24609 1 1 66 TRP HZ3 H -12.742 7.661 -2.130 1.00 . A A . 66 TRP HZ3 1 1
9 24610 1 1 66 TRP N N -18.053 11.299 0.835 1.00 . A A . 66 TRP N 1 1
9 24611 1 1 66 TRP NE1 N -13.805 11.755 0.915 1.00 . A A . 66 TRP NE1 1 1
9 24612 1 1 66 TRP O O -19.545 13.219 -1.609 1.00 . A A . 66 TRP O 1 1
9 24613 1 1 67 LYS C C -20.900 11.776 -3.595 1.00 . A A . 67 LYS C 1 1
9 24614 1 1 67 LYS CA C -21.037 10.999 -2.275 1.00 . A A . 67 LYS CA 1 1
9 24615 1 1 67 LYS CB C -22.074 11.657 -1.354 1.00 . A A . 67 LYS CB 1 1
9 24616 1 1 67 LYS CD C -23.594 11.262 0.595 1.00 . A A . 67 LYS CD 1 1
9 24617 1 1 67 LYS CE C -24.889 10.635 0.065 1.00 . A A . 67 LYS CE 1 1
9 24618 1 1 67 LYS CG C -22.398 10.717 -0.189 1.00 . A A . 67 LYS CG 1 1
9 24619 1 1 67 LYS H H -19.372 10.167 -1.182 1.00 . A A . 67 LYS H 1 1
9 24620 1 1 67 LYS HA H -21.330 9.980 -2.478 1.00 . A A . 67 LYS HA 1 1
9 24621 1 1 67 LYS HB2 H -21.677 12.585 -0.968 1.00 . A A . 67 LYS HB2 1 1
9 24622 1 1 67 LYS HB3 H -22.976 11.857 -1.913 1.00 . A A . 67 LYS HB3 1 1
9 24623 1 1 67 LYS HD2 H -23.478 11.019 1.642 1.00 . A A . 67 LYS HD2 1 1
9 24624 1 1 67 LYS HD3 H -23.642 12.335 0.479 1.00 . A A . 67 LYS HD3 1 1
9 24625 1 1 67 LYS HE2 H -24.789 10.408 -0.989 1.00 . A A . 67 LYS HE2 1 1
9 24626 1 1 67 LYS HE3 H -25.129 9.743 0.621 1.00 . A A . 67 LYS HE3 1 1
9 24627 1 1 67 LYS HG2 H -22.635 9.734 -0.574 1.00 . A A . 67 LYS HG2 1 1
9 24628 1 1 67 LYS HG3 H -21.542 10.649 0.466 1.00 . A A . 67 LYS HG3 1 1
9 24629 1 1 67 LYS HZ1 H -25.712 12.520 -0.272 1.00 . A A . 67 LYS HZ1 1 1
9 24630 1 1 67 LYS HZ2 H -25.992 11.911 1.289 1.00 . A A . 67 LYS HZ2 1 1
9 24631 1 1 67 LYS HZ3 H -26.861 11.296 -0.035 1.00 . A A . 67 LYS HZ3 1 1
9 24632 1 1 67 LYS N N -19.748 11.014 -1.503 1.00 . A A . 67 LYS N 1 1
9 24633 1 1 67 LYS NZ N -25.943 11.669 0.278 1.00 . A A . 67 LYS NZ 1 1
9 24634 1 1 67 LYS O O -21.385 12.885 -3.728 1.00 . A A . 67 LYS O 1 1
9 24635 1 1 68 LEU C C -20.433 10.943 -7.038 1.00 . A A . 68 LEU C 1 1
9 24636 1 1 68 LEU CA C -20.073 11.890 -5.885 1.00 . A A . 68 LEU CA 1 1
9 24637 1 1 68 LEU CB C -18.592 12.284 -5.944 1.00 . A A . 68 LEU CB 1 1
9 24638 1 1 68 LEU CD1 C -17.154 14.332 -5.959 1.00 . A A . 68 LEU CD1 1 1
9 24639 1 1 68 LEU CD2 C -18.467 13.713 -7.994 1.00 . A A . 68 LEU CD2 1 1
9 24640 1 1 68 LEU CG C -18.464 13.720 -6.462 1.00 . A A . 68 LEU CG 1 1
9 24641 1 1 68 LEU H H -19.863 10.301 -4.440 1.00 . A A . 68 LEU H 1 1
9 24642 1 1 68 LEU HA H -20.689 12.775 -5.922 1.00 . A A . 68 LEU HA 1 1
9 24643 1 1 68 LEU HB2 H -18.162 12.219 -4.955 1.00 . A A . 68 LEU HB2 1 1
9 24644 1 1 68 LEU HB3 H -18.067 11.616 -6.610 1.00 . A A . 68 LEU HB3 1 1
9 24645 1 1 68 LEU HD11 H -16.991 15.284 -6.442 1.00 . A A . 68 LEU HD11 1 1
9 24646 1 1 68 LEU HD12 H -16.334 13.666 -6.188 1.00 . A A . 68 LEU HD12 1 1
9 24647 1 1 68 LEU HD13 H -17.213 14.476 -4.890 1.00 . A A . 68 LEU HD13 1 1
9 24648 1 1 68 LEU HD21 H -17.624 13.141 -8.353 1.00 . A A . 68 LEU HD21 1 1
9 24649 1 1 68 LEU HD22 H -18.395 14.727 -8.359 1.00 . A A . 68 LEU HD22 1 1
9 24650 1 1 68 LEU HD23 H -19.384 13.267 -8.351 1.00 . A A . 68 LEU HD23 1 1
9 24651 1 1 68 LEU HG H -19.296 14.308 -6.102 1.00 . A A . 68 LEU HG 1 1
9 24652 1 1 68 LEU N N -20.243 11.196 -4.570 1.00 . A A . 68 LEU N 1 1
9 24653 1 1 68 LEU O O -21.311 11.235 -7.831 1.00 . A A . 68 LEU O 1 1
9 24654 1 1 69 HIS C C -20.049 7.410 -7.702 1.00 . A A . 69 HIS C 1 1
9 24655 1 1 69 HIS CA C -20.071 8.850 -8.237 1.00 . A A . 69 HIS CA 1 1
9 24656 1 1 69 HIS CB C -18.963 9.061 -9.277 1.00 . A A . 69 HIS CB 1 1
9 24657 1 1 69 HIS CD2 C -18.567 11.392 -10.425 1.00 . A A . 69 HIS CD2 1 1
9 24658 1 1 69 HIS CE1 C -20.462 11.563 -11.460 1.00 . A A . 69 HIS CE1 1 1
9 24659 1 1 69 HIS CG C -19.285 10.260 -10.129 1.00 . A A . 69 HIS CG 1 1
9 24660 1 1 69 HIS H H -19.065 9.605 -6.484 1.00 . A A . 69 HIS H 1 1
9 24661 1 1 69 HIS HA H -21.032 9.070 -8.674 1.00 . A A . 69 HIS HA 1 1
9 24662 1 1 69 HIS HB2 H -18.022 9.221 -8.772 1.00 . A A . 69 HIS HB2 1 1
9 24663 1 1 69 HIS HB3 H -18.890 8.186 -9.905 1.00 . A A . 69 HIS HB3 1 1
9 24664 1 1 69 HIS HD1 H -21.231 9.748 -10.797 1.00 . A A . 69 HIS HD1 1 1
9 24665 1 1 69 HIS HD2 H -17.575 11.611 -10.059 1.00 . A A . 69 HIS HD2 1 1
9 24666 1 1 69 HIS HE1 H -21.271 11.934 -12.073 1.00 . A A . 69 HIS HE1 1 1
9 24667 1 1 69 HIS N N -19.766 9.816 -7.136 1.00 . A A . 69 HIS N 1 1
9 24668 1 1 69 HIS ND1 N -20.492 10.391 -10.801 1.00 . A A . 69 HIS ND1 1 1
9 24669 1 1 69 HIS NE2 N -19.312 12.213 -11.266 1.00 . A A . 69 HIS NE2 1 1
9 24670 1 1 69 HIS O O -19.039 6.730 -7.761 1.00 . A A . 69 HIS O 1 1
9 24671 1 1 70 ARG C C -21.349 4.528 -7.794 1.00 . A A . 70 ARG C 1 1
9 24672 1 1 70 ARG CA C -21.217 5.545 -6.647 1.00 . A A . 70 ARG CA 1 1
9 24673 1 1 70 ARG CB C -22.457 5.507 -5.746 1.00 . A A . 70 ARG CB 1 1
9 24674 1 1 70 ARG CD C -22.731 5.133 -3.283 1.00 . A A . 70 ARG CD 1 1
9 24675 1 1 70 ARG CG C -22.225 4.522 -4.595 1.00 . A A . 70 ARG CG 1 1
9 24676 1 1 70 ARG CZ C -21.800 4.235 -1.228 1.00 . A A . 70 ARG CZ 1 1
9 24677 1 1 70 ARG H H -21.959 7.512 -7.153 1.00 . A A . 70 ARG H 1 1
9 24678 1 1 70 ARG HA H -20.335 5.334 -6.062 1.00 . A A . 70 ARG HA 1 1
9 24679 1 1 70 ARG HB2 H -22.641 6.494 -5.346 1.00 . A A . 70 ARG HB2 1 1
9 24680 1 1 70 ARG HB3 H -23.312 5.188 -6.323 1.00 . A A . 70 ARG HB3 1 1
9 24681 1 1 70 ARG HD2 H -22.944 6.184 -3.416 1.00 . A A . 70 ARG HD2 1 1
9 24682 1 1 70 ARG HD3 H -23.611 4.610 -2.940 1.00 . A A . 70 ARG HD3 1 1
9 24683 1 1 70 ARG HE H -20.742 5.357 -2.482 1.00 . A A . 70 ARG HE 1 1
9 24684 1 1 70 ARG HG2 H -22.759 3.604 -4.795 1.00 . A A . 70 ARG HG2 1 1
9 24685 1 1 70 ARG HG3 H -21.169 4.312 -4.508 1.00 . A A . 70 ARG HG3 1 1
9 24686 1 1 70 ARG HH11 H -21.258 2.505 -2.085 1.00 . A A . 70 ARG HH11 1 1
9 24687 1 1 70 ARG HH12 H -21.714 2.403 -0.417 1.00 . A A . 70 ARG HH12 1 1
9 24688 1 1 70 ARG HH21 H -22.381 5.801 -0.116 1.00 . A A . 70 ARG HH21 1 1
9 24689 1 1 70 ARG HH22 H -22.351 4.274 0.701 1.00 . A A . 70 ARG HH22 1 1
9 24690 1 1 70 ARG N N -21.160 6.943 -7.184 1.00 . A A . 70 ARG N 1 1
9 24691 1 1 70 ARG NE N -21.615 4.946 -2.310 1.00 . A A . 70 ARG NE 1 1
9 24692 1 1 70 ARG NH1 N -21.572 2.947 -1.244 1.00 . A A . 70 ARG NH1 1 1
9 24693 1 1 70 ARG NH2 N -22.210 4.815 -0.128 1.00 . A A . 70 ARG NH2 1 1
9 24694 1 1 70 ARG O O -20.961 3.383 -7.658 1.00 . A A . 70 ARG O 1 1
9 24695 1 1 71 ASP C C -20.689 3.841 -10.812 1.00 . A A . 71 ASP C 1 1
9 24696 1 1 71 ASP CA C -22.030 3.998 -10.079 1.00 . A A . 71 ASP CA 1 1
9 24697 1 1 71 ASP CB C -23.074 4.644 -10.997 1.00 . A A . 71 ASP CB 1 1
9 24698 1 1 71 ASP CG C -23.618 3.597 -11.973 1.00 . A A . 71 ASP CG 1 1
9 24699 1 1 71 ASP H H -22.184 5.869 -9.013 1.00 . A A . 71 ASP H 1 1
9 24700 1 1 71 ASP HA H -22.387 3.039 -9.737 1.00 . A A . 71 ASP HA 1 1
9 24701 1 1 71 ASP HB2 H -23.885 5.037 -10.400 1.00 . A A . 71 ASP HB2 1 1
9 24702 1 1 71 ASP HB3 H -22.615 5.448 -11.554 1.00 . A A . 71 ASP HB3 1 1
9 24703 1 1 71 ASP N N -21.885 4.940 -8.924 1.00 . A A . 71 ASP N 1 1
9 24704 1 1 71 ASP O O -20.422 2.812 -11.405 1.00 . A A . 71 ASP O 1 1
9 24705 1 1 71 ASP OD1 O -24.568 2.920 -11.615 1.00 . A A . 71 ASP OD1 1 1
9 24706 1 1 71 ASP OD2 O -23.076 3.490 -13.062 1.00 . A A . 71 ASP OD2 1 1
9 24707 1 1 72 GLN C C -17.586 3.809 -10.660 1.00 . A A . 72 GLN C 1 1
9 24708 1 1 72 GLN CA C -18.512 4.748 -11.450 1.00 . A A . 72 GLN CA 1 1
9 24709 1 1 72 GLN CB C -17.959 6.179 -11.457 1.00 . A A . 72 GLN CB 1 1
9 24710 1 1 72 GLN CD C -15.981 7.189 -12.620 1.00 . A A . 72 GLN CD 1 1
9 24711 1 1 72 GLN CG C -17.327 6.484 -12.820 1.00 . A A . 72 GLN CG 1 1
9 24712 1 1 72 GLN H H -20.078 5.662 -10.276 1.00 . A A . 72 GLN H 1 1
9 24713 1 1 72 GLN HA H -18.634 4.393 -12.461 1.00 . A A . 72 GLN HA 1 1
9 24714 1 1 72 GLN HB2 H -18.762 6.876 -11.271 1.00 . A A . 72 GLN HB2 1 1
9 24715 1 1 72 GLN HB3 H -17.211 6.279 -10.685 1.00 . A A . 72 GLN HB3 1 1
9 24716 1 1 72 GLN HE21 H -15.007 6.000 -13.878 1.00 . A A . 72 GLN HE21 1 1
9 24717 1 1 72 GLN HE22 H -14.066 7.208 -13.147 1.00 . A A . 72 GLN HE22 1 1
9 24718 1 1 72 GLN HG2 H -17.174 5.561 -13.360 1.00 . A A . 72 GLN HG2 1 1
9 24719 1 1 72 GLN HG3 H -17.986 7.126 -13.385 1.00 . A A . 72 GLN HG3 1 1
9 24720 1 1 72 GLN N N -19.842 4.846 -10.767 1.00 . A A . 72 GLN N 1 1
9 24721 1 1 72 GLN NE2 N -14.931 6.763 -13.270 1.00 . A A . 72 GLN NE2 1 1
9 24722 1 1 72 GLN O O -18.019 3.128 -9.746 1.00 . A A . 72 GLN O 1 1
9 24723 1 1 72 GLN OE1 O -15.884 8.141 -11.870 1.00 . A A . 72 GLN OE1 1 1
9 24724 1 1 73 GLU C C -14.274 3.682 -9.582 1.00 . A A . 73 GLU C 1 1
9 24725 1 1 73 GLU CA C -15.382 2.864 -10.260 1.00 . A A . 73 GLU CA 1 1
9 24726 1 1 73 GLU CB C -14.798 1.929 -11.323 1.00 . A A . 73 GLU CB 1 1
9 24727 1 1 73 GLU CD C -14.973 -0.495 -11.926 1.00 . A A . 73 GLU CD 1 1
9 24728 1 1 73 GLU CG C -15.765 0.768 -11.577 1.00 . A A . 73 GLU CG 1 1
9 24729 1 1 73 GLU H H -15.985 4.317 -11.735 1.00 . A A . 73 GLU H 1 1
9 24730 1 1 73 GLU HA H -15.920 2.288 -9.523 1.00 . A A . 73 GLU HA 1 1
9 24731 1 1 73 GLU HB2 H -14.646 2.477 -12.241 1.00 . A A . 73 GLU HB2 1 1
9 24732 1 1 73 GLU HB3 H -13.853 1.538 -10.978 1.00 . A A . 73 GLU HB3 1 1
9 24733 1 1 73 GLU HG2 H -16.355 0.590 -10.688 1.00 . A A . 73 GLU HG2 1 1
9 24734 1 1 73 GLU HG3 H -16.420 1.018 -12.398 1.00 . A A . 73 GLU HG3 1 1
9 24735 1 1 73 GLU N N -16.319 3.763 -10.998 1.00 . A A . 73 GLU N 1 1
9 24736 1 1 73 GLU O O -13.938 4.769 -10.014 1.00 . A A . 73 GLU O 1 1
9 24737 1 1 73 GLU OE1 O -14.600 -0.637 -13.078 1.00 . A A . 73 GLU OE1 1 1
9 24738 1 1 73 GLU OE2 O -14.753 -1.299 -11.034 1.00 . A A . 73 GLU OE2 1 1
9 24739 1 1 74 TYR C C -11.404 2.977 -7.624 1.00 . A A . 74 TYR C 1 1
9 24740 1 1 74 TYR CA C -12.626 3.887 -7.791 1.00 . A A . 74 TYR CA 1 1
9 24741 1 1 74 TYR CB C -13.230 4.224 -6.421 1.00 . A A . 74 TYR CB 1 1
9 24742 1 1 74 TYR CD1 C -14.288 6.390 -7.182 1.00 . A A . 74 TYR CD1 1 1
9 24743 1 1 74 TYR CD2 C -12.776 6.431 -5.286 1.00 . A A . 74 TYR CD2 1 1
9 24744 1 1 74 TYR CE1 C -14.480 7.771 -7.060 1.00 . A A . 74 TYR CE1 1 1
9 24745 1 1 74 TYR CE2 C -12.968 7.812 -5.164 1.00 . A A . 74 TYR CE2 1 1
9 24746 1 1 74 TYR CG C -13.435 5.719 -6.295 1.00 . A A . 74 TYR CG 1 1
9 24747 1 1 74 TYR CZ C -13.821 8.482 -6.050 1.00 . A A . 74 TYR CZ 1 1
9 24748 1 1 74 TYR H H -14.009 2.283 -8.194 1.00 . A A . 74 TYR H 1 1
9 24749 1 1 74 TYR HA H -12.358 4.793 -8.311 1.00 . A A . 74 TYR HA 1 1
9 24750 1 1 74 TYR HB2 H -14.180 3.722 -6.314 1.00 . A A . 74 TYR HB2 1 1
9 24751 1 1 74 TYR HB3 H -12.559 3.889 -5.643 1.00 . A A . 74 TYR HB3 1 1
9 24752 1 1 74 TYR HD1 H -14.797 5.842 -7.961 1.00 . A A . 74 TYR HD1 1 1
9 24753 1 1 74 TYR HD2 H -12.118 5.916 -4.603 1.00 . A A . 74 TYR HD2 1 1
9 24754 1 1 74 TYR HE1 H -15.138 8.287 -7.743 1.00 . A A . 74 TYR HE1 1 1
9 24755 1 1 74 TYR HE2 H -12.459 8.361 -4.385 1.00 . A A . 74 TYR HE2 1 1
9 24756 1 1 74 TYR HH H -14.730 9.989 -5.310 1.00 . A A . 74 TYR HH 1 1
9 24757 1 1 74 TYR N N -13.712 3.160 -8.519 1.00 . A A . 74 TYR N 1 1
9 24758 1 1 74 TYR O O -11.537 1.787 -7.426 1.00 . A A . 74 TYR O 1 1
9 24759 1 1 74 TYR OH O -14.010 9.844 -5.928 1.00 . A A . 74 TYR OH 1 1
9 24760 1 1 75 GLU C C -8.262 3.090 -6.238 1.00 . A A . 75 GLU C 1 1
9 24761 1 1 75 GLU CA C -8.987 2.693 -7.525 1.00 . A A . 75 GLU CA 1 1
9 24762 1 1 75 GLU CB C -8.123 2.997 -8.752 1.00 . A A . 75 GLU CB 1 1
9 24763 1 1 75 GLU CD C -5.631 3.008 -8.520 1.00 . A A . 75 GLU CD 1 1
9 24764 1 1 75 GLU CG C -6.865 2.123 -8.720 1.00 . A A . 75 GLU CG 1 1
9 24765 1 1 75 GLU H H -10.134 4.495 -7.842 1.00 . A A . 75 GLU H 1 1
9 24766 1 1 75 GLU HA H -9.242 1.646 -7.504 1.00 . A A . 75 GLU HA 1 1
9 24767 1 1 75 GLU HB2 H -8.687 2.788 -9.649 1.00 . A A . 75 GLU HB2 1 1
9 24768 1 1 75 GLU HB3 H -7.837 4.039 -8.741 1.00 . A A . 75 GLU HB3 1 1
9 24769 1 1 75 GLU HG2 H -6.937 1.416 -7.906 1.00 . A A . 75 GLU HG2 1 1
9 24770 1 1 75 GLU HG3 H -6.776 1.586 -9.653 1.00 . A A . 75 GLU HG3 1 1
9 24771 1 1 75 GLU N N -10.217 3.528 -7.691 1.00 . A A . 75 GLU N 1 1
9 24772 1 1 75 GLU O O -8.036 4.256 -5.983 1.00 . A A . 75 GLU O 1 1
9 24773 1 1 75 GLU OE1 O -5.311 3.294 -7.378 1.00 . A A . 75 GLU OE1 1 1
9 24774 1 1 75 GLU OE2 O -5.029 3.384 -9.512 1.00 . A A . 75 GLU OE2 1 1
9 24775 1 1 76 VAL C C -5.881 1.694 -4.033 1.00 . A A . 76 VAL C 1 1
9 24776 1 1 76 VAL CA C -7.201 2.464 -4.140 1.00 . A A . 76 VAL CA 1 1
9 24777 1 1 76 VAL CB C -8.147 2.044 -2.997 1.00 . A A . 76 VAL CB 1 1
9 24778 1 1 76 VAL CG1 C -7.958 2.995 -1.816 1.00 . A A . 76 VAL CG1 1 1
9 24779 1 1 76 VAL CG2 C -9.615 2.093 -3.444 1.00 . A A . 76 VAL CG2 1 1
9 24780 1 1 76 VAL H H -8.099 1.192 -5.639 1.00 . A A . 76 VAL H 1 1
9 24781 1 1 76 VAL HA H -7.016 3.525 -4.084 1.00 . A A . 76 VAL HA 1 1
9 24782 1 1 76 VAL HB H -7.900 1.037 -2.685 1.00 . A A . 76 VAL HB 1 1
9 24783 1 1 76 VAL HG11 H -8.325 3.975 -2.080 1.00 . A A . 76 VAL HG11 1 1
9 24784 1 1 76 VAL HG12 H -6.907 3.057 -1.568 1.00 . A A . 76 VAL HG12 1 1
9 24785 1 1 76 VAL HG13 H -8.507 2.623 -0.963 1.00 . A A . 76 VAL HG13 1 1
9 24786 1 1 76 VAL HG21 H -9.813 1.275 -4.123 1.00 . A A . 76 VAL HG21 1 1
9 24787 1 1 76 VAL HG22 H -9.810 3.031 -3.944 1.00 . A A . 76 VAL HG22 1 1
9 24788 1 1 76 VAL HG23 H -10.258 2.005 -2.580 1.00 . A A . 76 VAL HG23 1 1
9 24789 1 1 76 VAL N N -7.903 2.130 -5.418 1.00 . A A . 76 VAL N 1 1
9 24790 1 1 76 VAL O O -5.856 0.481 -4.114 1.00 . A A . 76 VAL O 1 1
9 24791 1 1 77 THR C C -3.130 1.664 -2.178 1.00 . A A . 77 THR C 1 1
9 24792 1 1 77 THR CA C -3.472 1.702 -3.666 1.00 . A A . 77 THR CA 1 1
9 24793 1 1 77 THR CB C -2.454 2.549 -4.444 1.00 . A A . 77 THR CB 1 1
9 24794 1 1 77 THR CG2 C -1.113 1.810 -4.513 1.00 . A A . 77 THR CG2 1 1
9 24795 1 1 77 THR H H -4.845 3.367 -3.728 1.00 . A A . 77 THR H 1 1
9 24796 1 1 77 THR HA H -3.519 0.701 -4.069 1.00 . A A . 77 THR HA 1 1
9 24797 1 1 77 THR HB H -2.313 3.493 -3.941 1.00 . A A . 77 THR HB 1 1
9 24798 1 1 77 THR HG1 H -3.285 3.674 -5.799 1.00 . A A . 77 THR HG1 1 1
9 24799 1 1 77 THR HG21 H -1.180 1.003 -5.231 1.00 . A A . 77 THR HG21 1 1
9 24800 1 1 77 THR HG22 H -0.873 1.405 -3.541 1.00 . A A . 77 THR HG22 1 1
9 24801 1 1 77 THR HG23 H -0.337 2.497 -4.817 1.00 . A A . 77 THR HG23 1 1
9 24802 1 1 77 THR N N -4.791 2.390 -3.818 1.00 . A A . 77 THR N 1 1
9 24803 1 1 77 THR O O -3.199 2.672 -1.504 1.00 . A A . 77 THR O 1 1
9 24804 1 1 77 THR OG1 O -2.933 2.780 -5.763 1.00 . A A . 77 THR OG1 1 1
9 24805 1 1 78 TRP C C -1.060 -0.068 0.047 1.00 . A A . 78 TRP C 1 1
9 24806 1 1 78 TRP CA C -2.493 0.414 -0.192 1.00 . A A . 78 TRP CA 1 1
9 24807 1 1 78 TRP CB C -3.484 -0.637 0.334 1.00 . A A . 78 TRP CB 1 1
9 24808 1 1 78 TRP CD1 C -5.283 1.146 0.126 1.00 . A A . 78 TRP CD1 1 1
9 24809 1 1 78 TRP CD2 C -5.869 -0.518 1.508 1.00 . A A . 78 TRP CD2 1 1
9 24810 1 1 78 TRP CE2 C -6.946 0.400 1.491 1.00 . A A . 78 TRP CE2 1 1
9 24811 1 1 78 TRP CE3 C -5.991 -1.667 2.307 1.00 . A A . 78 TRP CE3 1 1
9 24812 1 1 78 TRP CG C -4.817 -0.015 0.638 1.00 . A A . 78 TRP CG 1 1
9 24813 1 1 78 TRP CH2 C -8.204 -0.957 3.021 1.00 . A A . 78 TRP CH2 1 1
9 24814 1 1 78 TRP CZ2 C -8.098 0.187 2.237 1.00 . A A . 78 TRP CZ2 1 1
9 24815 1 1 78 TRP CZ3 C -7.153 -1.884 3.057 1.00 . A A . 78 TRP CZ3 1 1
9 24816 1 1 78 TRP H H -2.763 -0.290 -2.214 1.00 . A A . 78 TRP H 1 1
9 24817 1 1 78 TRP HA H -2.662 1.358 0.299 1.00 . A A . 78 TRP HA 1 1
9 24818 1 1 78 TRP HB2 H -3.616 -1.407 -0.411 1.00 . A A . 78 TRP HB2 1 1
9 24819 1 1 78 TRP HB3 H -3.086 -1.081 1.235 1.00 . A A . 78 TRP HB3 1 1
9 24820 1 1 78 TRP HD1 H -4.757 1.780 -0.561 1.00 . A A . 78 TRP HD1 1 1
9 24821 1 1 78 TRP HE1 H -7.087 2.179 0.432 1.00 . A A . 78 TRP HE1 1 1
9 24822 1 1 78 TRP HE3 H -5.189 -2.388 2.341 1.00 . A A . 78 TRP HE3 1 1
9 24823 1 1 78 TRP HH2 H -9.098 -1.130 3.597 1.00 . A A . 78 TRP HH2 1 1
9 24824 1 1 78 TRP HZ2 H -8.903 0.903 2.207 1.00 . A A . 78 TRP HZ2 1 1
9 24825 1 1 78 TRP HZ3 H -7.237 -2.772 3.664 1.00 . A A . 78 TRP HZ3 1 1
9 24826 1 1 78 TRP N N -2.791 0.514 -1.654 1.00 . A A . 78 TRP N 1 1
9 24827 1 1 78 TRP NE1 N -6.538 1.397 0.639 1.00 . A A . 78 TRP NE1 1 1
9 24828 1 1 78 TRP O O -0.714 -1.194 -0.252 1.00 . A A . 78 TRP O 1 1
9 24829 1 1 79 TYR C C 1.265 -0.150 2.321 1.00 . A A . 79 TYR C 1 1
9 24830 1 1 79 TYR CA C 1.174 0.389 0.892 1.00 . A A . 79 TYR CA 1 1
9 24831 1 1 79 TYR CB C 1.987 1.674 0.761 1.00 . A A . 79 TYR CB 1 1
9 24832 1 1 79 TYR CD1 C 3.883 0.283 -0.151 1.00 . A A . 79 TYR CD1 1 1
9 24833 1 1 79 TYR CD2 C 4.387 2.095 1.379 1.00 . A A . 79 TYR CD2 1 1
9 24834 1 1 79 TYR CE1 C 5.243 -0.030 -0.232 1.00 . A A . 79 TYR CE1 1 1
9 24835 1 1 79 TYR CE2 C 5.747 1.786 1.295 1.00 . A A . 79 TYR CE2 1 1
9 24836 1 1 79 TYR CG C 3.455 1.344 0.656 1.00 . A A . 79 TYR CG 1 1
9 24837 1 1 79 TYR CZ C 6.177 0.721 0.491 1.00 . A A . 79 TYR CZ 1 1
9 24838 1 1 79 TYR H H -0.542 1.677 0.846 1.00 . A A . 79 TYR H 1 1
9 24839 1 1 79 TYR HA H 1.518 -0.346 0.184 1.00 . A A . 79 TYR HA 1 1
9 24840 1 1 79 TYR HB2 H 1.672 2.218 -0.118 1.00 . A A . 79 TYR HB2 1 1
9 24841 1 1 79 TYR HB3 H 1.823 2.275 1.637 1.00 . A A . 79 TYR HB3 1 1
9 24842 1 1 79 TYR HD1 H 3.161 -0.290 -0.713 1.00 . A A . 79 TYR HD1 1 1
9 24843 1 1 79 TYR HD2 H 4.056 2.921 1.998 1.00 . A A . 79 TYR HD2 1 1
9 24844 1 1 79 TYR HE1 H 5.572 -0.846 -0.859 1.00 . A A . 79 TYR HE1 1 1
9 24845 1 1 79 TYR HE2 H 6.467 2.369 1.850 1.00 . A A . 79 TYR HE2 1 1
9 24846 1 1 79 TYR HH H 7.757 -0.081 1.202 1.00 . A A . 79 TYR HH 1 1
9 24847 1 1 79 TYR N N -0.232 0.781 0.604 1.00 . A A . 79 TYR N 1 1
9 24848 1 1 79 TYR O O 1.033 0.560 3.279 1.00 . A A . 79 TYR O 1 1
9 24849 1 1 79 TYR OH O 7.519 0.412 0.413 1.00 . A A . 79 TYR OH 1 1
9 24850 1 1 80 ILE C C 3.092 -2.663 3.988 1.00 . A A . 80 ILE C 1 1
9 24851 1 1 80 ILE CA C 1.710 -2.013 3.820 1.00 . A A . 80 ILE CA 1 1
9 24852 1 1 80 ILE CB C 0.592 -3.070 3.878 1.00 . A A . 80 ILE CB 1 1
9 24853 1 1 80 ILE CD1 C -1.843 -3.388 3.359 1.00 . A A . 80 ILE CD1 1 1
9 24854 1 1 80 ILE CG1 C -0.778 -2.381 3.806 1.00 . A A . 80 ILE CG1 1 1
9 24855 1 1 80 ILE CG2 C 0.691 -3.857 5.188 1.00 . A A . 80 ILE CG2 1 1
9 24856 1 1 80 ILE H H 1.780 -1.937 1.665 1.00 . A A . 80 ILE H 1 1
9 24857 1 1 80 ILE HA H 1.550 -1.265 4.582 1.00 . A A . 80 ILE HA 1 1
9 24858 1 1 80 ILE HB H 0.699 -3.750 3.044 1.00 . A A . 80 ILE HB 1 1
9 24859 1 1 80 ILE HD11 H -1.528 -3.860 2.441 1.00 . A A . 80 ILE HD11 1 1
9 24860 1 1 80 ILE HD12 H -2.780 -2.874 3.198 1.00 . A A . 80 ILE HD12 1 1
9 24861 1 1 80 ILE HD13 H -1.972 -4.138 4.125 1.00 . A A . 80 ILE HD13 1 1
9 24862 1 1 80 ILE HG12 H -1.036 -1.995 4.782 1.00 . A A . 80 ILE HG12 1 1
9 24863 1 1 80 ILE HG13 H -0.737 -1.568 3.097 1.00 . A A . 80 ILE HG13 1 1
9 24864 1 1 80 ILE HG21 H -0.261 -4.317 5.405 1.00 . A A . 80 ILE HG21 1 1
9 24865 1 1 80 ILE HG22 H 0.959 -3.188 5.992 1.00 . A A . 80 ILE HG22 1 1
9 24866 1 1 80 ILE HG23 H 1.446 -4.623 5.092 1.00 . A A . 80 ILE HG23 1 1
9 24867 1 1 80 ILE N N 1.600 -1.400 2.459 1.00 . A A . 80 ILE N 1 1
9 24868 1 1 80 ILE O O 3.689 -3.128 3.034 1.00 . A A . 80 ILE O 1 1
9 24869 1 1 81 SER C C 4.893 -4.426 6.466 1.00 . A A . 81 SER C 1 1
9 24870 1 1 81 SER CA C 4.957 -3.296 5.426 1.00 . A A . 81 SER CA 1 1
9 24871 1 1 81 SER CB C 5.834 -2.144 5.934 1.00 . A A . 81 SER CB 1 1
9 24872 1 1 81 SER H H 3.112 -2.299 5.946 1.00 . A A . 81 SER H 1 1
9 24873 1 1 81 SER HA H 5.357 -3.670 4.499 1.00 . A A . 81 SER HA 1 1
9 24874 1 1 81 SER HB2 H 6.791 -2.530 6.243 1.00 . A A . 81 SER HB2 1 1
9 24875 1 1 81 SER HB3 H 5.980 -1.428 5.137 1.00 . A A . 81 SER HB3 1 1
9 24876 1 1 81 SER HG H 5.616 -1.847 7.847 1.00 . A A . 81 SER HG 1 1
9 24877 1 1 81 SER N N 3.608 -2.687 5.195 1.00 . A A . 81 SER N 1 1
9 24878 1 1 81 SER O O 5.500 -5.467 6.287 1.00 . A A . 81 SER O 1 1
9 24879 1 1 81 SER OG O 5.205 -1.515 7.046 1.00 . A A . 81 SER OG 1 1
9 24880 1 1 82 TRP C C 2.877 -6.228 8.377 1.00 . A A . 82 TRP C 1 1
9 24881 1 1 82 TRP CA C 4.087 -5.298 8.601 1.00 . A A . 82 TRP CA 1 1
9 24882 1 1 82 TRP CB C 3.946 -4.541 9.925 1.00 . A A . 82 TRP CB 1 1
9 24883 1 1 82 TRP CD1 C 6.180 -3.419 10.310 1.00 . A A . 82 TRP CD1 1 1
9 24884 1 1 82 TRP CD2 C 5.916 -5.269 11.561 1.00 . A A . 82 TRP CD2 1 1
9 24885 1 1 82 TRP CE2 C 7.195 -4.745 11.872 1.00 . A A . 82 TRP CE2 1 1
9 24886 1 1 82 TRP CE3 C 5.501 -6.441 12.217 1.00 . A A . 82 TRP CE3 1 1
9 24887 1 1 82 TRP CG C 5.292 -4.406 10.567 1.00 . A A . 82 TRP CG 1 1
9 24888 1 1 82 TRP CH2 C 7.603 -6.530 13.444 1.00 . A A . 82 TRP CH2 1 1
9 24889 1 1 82 TRP CZ2 C 8.031 -5.365 12.801 1.00 . A A . 82 TRP CZ2 1 1
9 24890 1 1 82 TRP CZ3 C 6.342 -7.067 13.153 1.00 . A A . 82 TRP CZ3 1 1
9 24891 1 1 82 TRP H H 3.698 -3.383 7.675 1.00 . A A . 82 TRP H 1 1
9 24892 1 1 82 TRP HA H 4.997 -5.877 8.614 1.00 . A A . 82 TRP HA 1 1
9 24893 1 1 82 TRP HB2 H 3.536 -3.559 9.740 1.00 . A A . 82 TRP HB2 1 1
9 24894 1 1 82 TRP HB3 H 3.288 -5.087 10.585 1.00 . A A . 82 TRP HB3 1 1
9 24895 1 1 82 TRP HD1 H 6.031 -2.607 9.614 1.00 . A A . 82 TRP HD1 1 1
9 24896 1 1 82 TRP HE1 H 8.102 -3.042 11.086 1.00 . A A . 82 TRP HE1 1 1
9 24897 1 1 82 TRP HE3 H 4.531 -6.863 12.001 1.00 . A A . 82 TRP HE3 1 1
9 24898 1 1 82 TRP HH2 H 8.244 -7.016 14.164 1.00 . A A . 82 TRP HH2 1 1
9 24899 1 1 82 TRP HZ2 H 9.002 -4.948 13.021 1.00 . A A . 82 TRP HZ2 1 1
9 24900 1 1 82 TRP HZ3 H 6.013 -7.967 13.651 1.00 . A A . 82 TRP HZ3 1 1
9 24901 1 1 82 TRP N N 4.173 -4.231 7.549 1.00 . A A . 82 TRP N 1 1
9 24902 1 1 82 TRP NE1 N 7.308 -3.619 11.083 1.00 . A A . 82 TRP NE1 1 1
9 24903 1 1 82 TRP O O 2.560 -7.033 9.230 1.00 . A A . 82 TRP O 1 1
9 24904 1 1 83 SER C C -0.167 -6.711 7.854 1.00 . A A . 83 SER C 1 1
9 24905 1 1 83 SER CA C 1.031 -7.009 6.922 1.00 . A A . 83 SER CA 1 1
9 24906 1 1 83 SER CB C 1.534 -8.457 7.079 1.00 . A A . 83 SER CB 1 1
9 24907 1 1 83 SER H H 2.507 -5.478 6.566 1.00 . A A . 83 SER H 1 1
9 24908 1 1 83 SER HA H 0.733 -6.852 5.896 1.00 . A A . 83 SER HA 1 1
9 24909 1 1 83 SER HB2 H 1.144 -9.061 6.277 1.00 . A A . 83 SER HB2 1 1
9 24910 1 1 83 SER HB3 H 2.615 -8.466 7.034 1.00 . A A . 83 SER HB3 1 1
9 24911 1 1 83 SER HG H 1.364 -9.924 8.351 1.00 . A A . 83 SER HG 1 1
9 24912 1 1 83 SER N N 2.216 -6.130 7.234 1.00 . A A . 83 SER N 1 1
9 24913 1 1 83 SER O O -0.002 -6.551 9.048 1.00 . A A . 83 SER O 1 1
9 24914 1 1 83 SER OG O 1.097 -9.003 8.321 1.00 . A A . 83 SER OG 1 1
9 24915 1 1 84 PRO C C -3.123 -7.658 8.705 1.00 . A A . 84 PRO C 1 1
9 24916 1 1 84 PRO CA C -2.587 -6.372 8.038 1.00 . A A . 84 PRO CA 1 1
9 24917 1 1 84 PRO CB C -3.559 -5.868 6.972 1.00 . A A . 84 PRO CB 1 1
9 24918 1 1 84 PRO CD C -1.626 -6.818 5.830 1.00 . A A . 84 PRO CD 1 1
9 24919 1 1 84 PRO CG C -3.086 -6.463 5.679 1.00 . A A . 84 PRO CG 1 1
9 24920 1 1 84 PRO HA H -2.416 -5.603 8.773 1.00 . A A . 84 PRO HA 1 1
9 24921 1 1 84 PRO HB2 H -4.563 -6.199 7.195 1.00 . A A . 84 PRO HB2 1 1
9 24922 1 1 84 PRO HB3 H -3.523 -4.791 6.915 1.00 . A A . 84 PRO HB3 1 1
9 24923 1 1 84 PRO HD2 H -1.456 -7.841 5.527 1.00 . A A . 84 PRO HD2 1 1
9 24924 1 1 84 PRO HD3 H -1.014 -6.145 5.252 1.00 . A A . 84 PRO HD3 1 1
9 24925 1 1 84 PRO HG2 H -3.659 -7.353 5.456 1.00 . A A . 84 PRO HG2 1 1
9 24926 1 1 84 PRO HG3 H -3.202 -5.744 4.883 1.00 . A A . 84 PRO HG3 1 1
9 24927 1 1 84 PRO N N -1.346 -6.649 7.262 1.00 . A A . 84 PRO N 1 1
9 24928 1 1 84 PRO O O -4.237 -8.083 8.450 1.00 . A A . 84 PRO O 1 1
9 24929 1 1 85 CYS C C -3.400 -10.551 9.283 1.00 . A A . 85 CYS C 1 1
9 24930 1 1 85 CYS CA C -2.763 -9.538 10.260 1.00 . A A . 85 CYS CA 1 1
9 24931 1 1 85 CYS CB C -3.811 -9.128 11.320 1.00 . A A . 85 CYS CB 1 1
9 24932 1 1 85 CYS H H -1.444 -7.908 9.742 1.00 . A A . 85 CYS H 1 1
9 24933 1 1 85 CYS HA H -1.916 -9.989 10.752 1.00 . A A . 85 CYS HA 1 1
9 24934 1 1 85 CYS HB2 H -4.798 -9.234 10.901 1.00 . A A . 85 CYS HB2 1 1
9 24935 1 1 85 CYS HB3 H -3.722 -9.785 12.173 1.00 . A A . 85 CYS HB3 1 1
9 24936 1 1 85 CYS N N -2.333 -8.276 9.558 1.00 . A A . 85 CYS N 1 1
9 24937 1 1 85 CYS O O -3.592 -10.294 8.107 1.00 . A A . 85 CYS O 1 1
9 24938 1 1 85 CYS SG S -3.587 -7.409 11.866 1.00 . A A . 85 CYS SG 1 1
9 24939 1 1 86 THR C C -5.895 -12.285 8.719 1.00 . A A . 86 THR C 1 1
9 24940 1 1 86 THR CA C -4.425 -12.692 8.879 1.00 . A A . 86 THR CA 1 1
9 24941 1 1 86 THR CB C -4.304 -14.044 9.598 1.00 . A A . 86 THR CB 1 1
9 24942 1 1 86 THR CG2 C -4.929 -15.145 8.736 1.00 . A A . 86 THR CG2 1 1
9 24943 1 1 86 THR H H -3.633 -11.898 10.723 1.00 . A A . 86 THR H 1 1
9 24944 1 1 86 THR HA H -3.934 -12.729 7.921 1.00 . A A . 86 THR HA 1 1
9 24945 1 1 86 THR HB H -4.822 -13.997 10.543 1.00 . A A . 86 THR HB 1 1
9 24946 1 1 86 THR HG1 H -2.507 -14.477 8.974 1.00 . A A . 86 THR HG1 1 1
9 24947 1 1 86 THR HG21 H -4.698 -16.111 9.161 1.00 . A A . 86 THR HG21 1 1
9 24948 1 1 86 THR HG22 H -4.530 -15.090 7.733 1.00 . A A . 86 THR HG22 1 1
9 24949 1 1 86 THR HG23 H -6.001 -15.013 8.705 1.00 . A A . 86 THR HG23 1 1
9 24950 1 1 86 THR N N -3.765 -11.700 9.772 1.00 . A A . 86 THR N 1 1
9 24951 1 1 86 THR O O -6.466 -12.381 7.650 1.00 . A A . 86 THR O 1 1
9 24952 1 1 86 THR OG1 O -2.930 -14.341 9.826 1.00 . A A . 86 THR OG1 1 1
9 24953 1 1 87 LYS C C -8.119 -10.006 9.163 1.00 . A A . 87 LYS C 1 1
9 24954 1 1 87 LYS CA C -7.929 -11.400 9.757 1.00 . A A . 87 LYS CA 1 1
9 24955 1 1 87 LYS CB C -8.395 -11.422 11.218 1.00 . A A . 87 LYS CB 1 1
9 24956 1 1 87 LYS CD C -7.180 -11.104 13.390 1.00 . A A . 87 LYS CD 1 1
9 24957 1 1 87 LYS CE C -5.730 -11.599 13.313 1.00 . A A . 87 LYS CE 1 1
9 24958 1 1 87 LYS CG C -7.571 -10.440 12.065 1.00 . A A . 87 LYS CG 1 1
9 24959 1 1 87 LYS H H -5.993 -11.751 10.626 1.00 . A A . 87 LYS H 1 1
9 24960 1 1 87 LYS HA H -8.503 -12.110 9.185 1.00 . A A . 87 LYS HA 1 1
9 24961 1 1 87 LYS HB2 H -9.433 -11.137 11.259 1.00 . A A . 87 LYS HB2 1 1
9 24962 1 1 87 LYS HB3 H -8.278 -12.417 11.612 1.00 . A A . 87 LYS HB3 1 1
9 24963 1 1 87 LYS HD2 H -7.272 -10.385 14.190 1.00 . A A . 87 LYS HD2 1 1
9 24964 1 1 87 LYS HD3 H -7.835 -11.941 13.581 1.00 . A A . 87 LYS HD3 1 1
9 24965 1 1 87 LYS HE2 H -5.208 -11.108 12.503 1.00 . A A . 87 LYS HE2 1 1
9 24966 1 1 87 LYS HE3 H -5.223 -11.421 14.249 1.00 . A A . 87 LYS HE3 1 1
9 24967 1 1 87 LYS HG2 H -6.679 -10.156 11.526 1.00 . A A . 87 LYS HG2 1 1
9 24968 1 1 87 LYS HG3 H -8.162 -9.560 12.268 1.00 . A A . 87 LYS HG3 1 1
9 24969 1 1 87 LYS HZ1 H -4.870 -13.462 12.954 1.00 . A A . 87 LYS HZ1 1 1
9 24970 1 1 87 LYS HZ2 H -6.366 -13.233 12.184 1.00 . A A . 87 LYS HZ2 1 1
9 24971 1 1 87 LYS HZ3 H -6.303 -13.529 13.857 1.00 . A A . 87 LYS HZ3 1 1
9 24972 1 1 87 LYS N N -6.495 -11.822 9.791 1.00 . A A . 87 LYS N 1 1
9 24973 1 1 87 LYS NZ N -5.825 -13.066 13.057 1.00 . A A . 87 LYS NZ 1 1
9 24974 1 1 87 LYS O O -9.133 -9.743 8.542 1.00 . A A . 87 LYS O 1 1
9 24975 1 1 88 CYS C C -7.131 -7.933 7.202 1.00 . A A . 88 CYS C 1 1
9 24976 1 1 88 CYS CA C -7.348 -7.775 8.715 1.00 . A A . 88 CYS CA 1 1
9 24977 1 1 88 CYS CB C -6.287 -6.916 9.395 1.00 . A A . 88 CYS CB 1 1
9 24978 1 1 88 CYS H H -6.332 -9.320 9.783 1.00 . A A . 88 CYS H 1 1
9 24979 1 1 88 CYS HA H -8.337 -7.394 8.923 1.00 . A A . 88 CYS HA 1 1
9 24980 1 1 88 CYS HB2 H -5.487 -7.550 9.728 1.00 . A A . 88 CYS HB2 1 1
9 24981 1 1 88 CYS HB3 H -5.908 -6.201 8.703 1.00 . A A . 88 CYS HB3 1 1
9 24982 1 1 88 CYS N N -7.170 -9.110 9.313 1.00 . A A . 88 CYS N 1 1
9 24983 1 1 88 CYS O O -7.752 -7.256 6.399 1.00 . A A . 88 CYS O 1 1
9 24984 1 1 88 CYS SG S -6.959 -6.078 10.847 1.00 . A A . 88 CYS SG 1 1
9 24985 1 1 89 ALA C C -7.385 -9.701 4.752 1.00 . A A . 89 ALA C 1 1
9 24986 1 1 89 ALA CA C -6.080 -9.158 5.358 1.00 . A A . 89 ALA CA 1 1
9 24987 1 1 89 ALA CB C -4.972 -10.213 5.294 1.00 . A A . 89 ALA CB 1 1
9 24988 1 1 89 ALA H H -5.834 -9.448 7.479 1.00 . A A . 89 ALA H 1 1
9 24989 1 1 89 ALA HA H -5.771 -8.259 4.845 1.00 . A A . 89 ALA HA 1 1
9 24990 1 1 89 ALA HB1 H -4.041 -9.777 5.628 1.00 . A A . 89 ALA HB1 1 1
9 24991 1 1 89 ALA HB2 H -4.862 -10.557 4.277 1.00 . A A . 89 ALA HB2 1 1
9 24992 1 1 89 ALA HB3 H -5.229 -11.045 5.931 1.00 . A A . 89 ALA HB3 1 1
9 24993 1 1 89 ALA N N -6.294 -8.886 6.810 1.00 . A A . 89 ALA N 1 1
9 24994 1 1 89 ALA O O -7.756 -9.332 3.655 1.00 . A A . 89 ALA O 1 1
9 24995 1 1 90 ARG C C -10.399 -9.902 4.834 1.00 . A A . 90 ARG C 1 1
9 24996 1 1 90 ARG CA C -9.412 -11.065 4.901 1.00 . A A . 90 ARG CA 1 1
9 24997 1 1 90 ARG CB C -9.961 -12.137 5.858 1.00 . A A . 90 ARG CB 1 1
9 24998 1 1 90 ARG CD C -9.292 -14.423 6.640 1.00 . A A . 90 ARG CD 1 1
9 24999 1 1 90 ARG CG C -8.829 -12.974 6.446 1.00 . A A . 90 ARG CG 1 1
9 25000 1 1 90 ARG CZ C -10.120 -14.179 8.918 1.00 . A A . 90 ARG CZ 1 1
9 25001 1 1 90 ARG H H -7.816 -10.829 6.372 1.00 . A A . 90 ARG H 1 1
9 25002 1 1 90 ARG HA H -9.258 -11.483 3.920 1.00 . A A . 90 ARG HA 1 1
9 25003 1 1 90 ARG HB2 H -10.498 -11.654 6.661 1.00 . A A . 90 ARG HB2 1 1
9 25004 1 1 90 ARG HB3 H -10.636 -12.782 5.317 1.00 . A A . 90 ARG HB3 1 1
9 25005 1 1 90 ARG HD2 H -9.659 -14.826 5.707 1.00 . A A . 90 ARG HD2 1 1
9 25006 1 1 90 ARG HD3 H -8.480 -15.028 7.016 1.00 . A A . 90 ARG HD3 1 1
9 25007 1 1 90 ARG HE H -11.323 -14.463 7.360 1.00 . A A . 90 ARG HE 1 1
9 25008 1 1 90 ARG HG2 H -7.981 -12.954 5.777 1.00 . A A . 90 ARG HG2 1 1
9 25009 1 1 90 ARG HG3 H -8.548 -12.554 7.399 1.00 . A A . 90 ARG HG3 1 1
9 25010 1 1 90 ARG HH11 H -8.868 -15.743 9.043 1.00 . A A . 90 ARG HH11 1 1
9 25011 1 1 90 ARG HH12 H -9.087 -14.842 10.505 1.00 . A A . 90 ARG HH12 1 1
9 25012 1 1 90 ARG HH21 H -11.309 -12.574 9.093 1.00 . A A . 90 ARG HH21 1 1
9 25013 1 1 90 ARG HH22 H -10.474 -13.047 10.533 1.00 . A A . 90 ARG HH22 1 1
9 25014 1 1 90 ARG N N -8.111 -10.553 5.467 1.00 . A A . 90 ARG N 1 1
9 25015 1 1 90 ARG NE N -10.392 -14.363 7.649 1.00 . A A . 90 ARG NE 1 1
9 25016 1 1 90 ARG NH1 N -9.294 -14.985 9.536 1.00 . A A . 90 ARG NH1 1 1
9 25017 1 1 90 ARG NH2 N -10.677 -13.189 9.565 1.00 . A A . 90 ARG NH2 1 1
9 25018 1 1 90 ARG O O -11.150 -9.763 3.888 1.00 . A A . 90 ARG O 1 1
9 25019 1 1 91 ASP C C -11.154 -7.050 4.599 1.00 . A A . 91 ASP C 1 1
9 25020 1 1 91 ASP CA C -11.310 -7.884 5.879 1.00 . A A . 91 ASP CA 1 1
9 25021 1 1 91 ASP CB C -10.900 -7.070 7.107 1.00 . A A . 91 ASP CB 1 1
9 25022 1 1 91 ASP CG C -12.076 -6.196 7.547 1.00 . A A . 91 ASP CG 1 1
9 25023 1 1 91 ASP H H -9.762 -9.221 6.593 1.00 . A A . 91 ASP H 1 1
9 25024 1 1 91 ASP HA H -12.332 -8.215 5.983 1.00 . A A . 91 ASP HA 1 1
9 25025 1 1 91 ASP HB2 H -10.627 -7.740 7.909 1.00 . A A . 91 ASP HB2 1 1
9 25026 1 1 91 ASP HB3 H -10.058 -6.440 6.859 1.00 . A A . 91 ASP HB3 1 1
9 25027 1 1 91 ASP N N -10.387 -9.065 5.848 1.00 . A A . 91 ASP N 1 1
9 25028 1 1 91 ASP O O -12.120 -6.530 4.076 1.00 . A A . 91 ASP O 1 1
9 25029 1 1 91 ASP OD1 O -12.940 -6.703 8.244 1.00 . A A . 91 ASP OD1 1 1
9 25030 1 1 91 ASP OD2 O -12.095 -5.036 7.175 1.00 . A A . 91 ASP OD2 1 1
9 25031 1 1 92 MET C C -10.589 -6.763 1.702 1.00 . A A . 92 MET C 1 1
9 25032 1 1 92 MET CA C -9.750 -6.147 2.818 1.00 . A A . 92 MET CA 1 1
9 25033 1 1 92 MET CB C -8.260 -6.273 2.492 1.00 . A A . 92 MET CB 1 1
9 25034 1 1 92 MET CE C -6.031 -5.085 4.659 1.00 . A A . 92 MET CE 1 1
9 25035 1 1 92 MET CG C -7.610 -4.893 2.456 1.00 . A A . 92 MET CG 1 1
9 25036 1 1 92 MET H H -9.180 -7.361 4.516 1.00 . A A . 92 MET H 1 1
9 25037 1 1 92 MET HA H -10.032 -5.117 2.960 1.00 . A A . 92 MET HA 1 1
9 25038 1 1 92 MET HB2 H -7.777 -6.876 3.246 1.00 . A A . 92 MET HB2 1 1
9 25039 1 1 92 MET HB3 H -8.147 -6.748 1.528 1.00 . A A . 92 MET HB3 1 1
9 25040 1 1 92 MET HE1 H -5.876 -6.094 5.014 1.00 . A A . 92 MET HE1 1 1
9 25041 1 1 92 MET HE2 H -7.022 -4.759 4.930 1.00 . A A . 92 MET HE2 1 1
9 25042 1 1 92 MET HE3 H -5.302 -4.424 5.105 1.00 . A A . 92 MET HE3 1 1
9 25043 1 1 92 MET HG2 H -7.719 -4.467 1.469 1.00 . A A . 92 MET HG2 1 1
9 25044 1 1 92 MET HG3 H -8.088 -4.253 3.179 1.00 . A A . 92 MET HG3 1 1
9 25045 1 1 92 MET N N -9.949 -6.928 4.081 1.00 . A A . 92 MET N 1 1
9 25046 1 1 92 MET O O -11.363 -6.083 1.055 1.00 . A A . 92 MET O 1 1
9 25047 1 1 92 MET SD S -5.852 -5.049 2.858 1.00 . A A . 92 MET SD 1 1
9 25048 1 1 93 ALA C C -12.767 -8.491 0.739 1.00 . A A . 93 ALA C 1 1
9 25049 1 1 93 ALA CA C -11.280 -8.728 0.441 1.00 . A A . 93 ALA CA 1 1
9 25050 1 1 93 ALA CB C -10.935 -10.216 0.545 1.00 . A A . 93 ALA CB 1 1
9 25051 1 1 93 ALA H H -9.840 -8.577 2.045 1.00 . A A . 93 ALA H 1 1
9 25052 1 1 93 ALA HA H -11.024 -8.350 -0.537 1.00 . A A . 93 ALA HA 1 1
9 25053 1 1 93 ALA HB1 H -11.347 -10.618 1.459 1.00 . A A . 93 ALA HB1 1 1
9 25054 1 1 93 ALA HB2 H -9.862 -10.338 0.550 1.00 . A A . 93 ALA HB2 1 1
9 25055 1 1 93 ALA HB3 H -11.355 -10.742 -0.300 1.00 . A A . 93 ALA HB3 1 1
9 25056 1 1 93 ALA N N -10.460 -8.053 1.493 1.00 . A A . 93 ALA N 1 1
9 25057 1 1 93 ALA O O -13.583 -8.432 -0.158 1.00 . A A . 93 ALA O 1 1
9 25058 1 1 94 THR C C -14.944 -6.666 1.890 1.00 . A A . 94 THR C 1 1
9 25059 1 1 94 THR CA C -14.532 -8.068 2.379 1.00 . A A . 94 THR CA 1 1
9 25060 1 1 94 THR CB C -14.571 -8.187 3.918 1.00 . A A . 94 THR CB 1 1
9 25061 1 1 94 THR CG2 C -15.322 -7.004 4.544 1.00 . A A . 94 THR CG2 1 1
9 25062 1 1 94 THR H H -12.427 -8.368 2.701 1.00 . A A . 94 THR H 1 1
9 25063 1 1 94 THR HA H -15.175 -8.816 1.939 1.00 . A A . 94 THR HA 1 1
9 25064 1 1 94 THR HB H -13.563 -8.207 4.301 1.00 . A A . 94 THR HB 1 1
9 25065 1 1 94 THR HG1 H -14.759 -9.779 5.019 1.00 . A A . 94 THR HG1 1 1
9 25066 1 1 94 THR HG21 H -14.746 -6.101 4.408 1.00 . A A . 94 THR HG21 1 1
9 25067 1 1 94 THR HG22 H -15.461 -7.186 5.600 1.00 . A A . 94 THR HG22 1 1
9 25068 1 1 94 THR HG23 H -16.284 -6.894 4.068 1.00 . A A . 94 THR HG23 1 1
9 25069 1 1 94 THR N N -13.112 -8.331 2.003 1.00 . A A . 94 THR N 1 1
9 25070 1 1 94 THR O O -16.044 -6.487 1.400 1.00 . A A . 94 THR O 1 1
9 25071 1 1 94 THR OG1 O -15.227 -9.394 4.274 1.00 . A A . 94 THR OG1 1 1
9 25072 1 1 95 PHE C C -14.510 -4.320 -0.030 1.00 . A A . 95 PHE C 1 1
9 25073 1 1 95 PHE CA C -14.447 -4.307 1.504 1.00 . A A . 95 PHE CA 1 1
9 25074 1 1 95 PHE CB C -13.336 -3.365 1.995 1.00 . A A . 95 PHE CB 1 1
9 25075 1 1 95 PHE CD1 C -14.142 -1.056 1.401 1.00 . A A . 95 PHE CD1 1 1
9 25076 1 1 95 PHE CD2 C -12.411 -2.056 0.035 1.00 . A A . 95 PHE CD2 1 1
9 25077 1 1 95 PHE CE1 C -14.118 0.088 0.595 1.00 . A A . 95 PHE CE1 1 1
9 25078 1 1 95 PHE CE2 C -12.387 -0.913 -0.774 1.00 . A A . 95 PHE CE2 1 1
9 25079 1 1 95 PHE CG C -13.291 -2.126 1.124 1.00 . A A . 95 PHE CG 1 1
9 25080 1 1 95 PHE CZ C -13.243 0.159 -0.493 1.00 . A A . 95 PHE CZ 1 1
9 25081 1 1 95 PHE H H -13.172 -5.834 2.382 1.00 . A A . 95 PHE H 1 1
9 25082 1 1 95 PHE HA H -15.398 -4.006 1.915 1.00 . A A . 95 PHE HA 1 1
9 25083 1 1 95 PHE HB2 H -13.538 -3.075 3.019 1.00 . A A . 95 PHE HB2 1 1
9 25084 1 1 95 PHE HB3 H -12.385 -3.875 1.944 1.00 . A A . 95 PHE HB3 1 1
9 25085 1 1 95 PHE HD1 H -14.815 -1.112 2.242 1.00 . A A . 95 PHE HD1 1 1
9 25086 1 1 95 PHE HD2 H -11.751 -2.882 -0.181 1.00 . A A . 95 PHE HD2 1 1
9 25087 1 1 95 PHE HE1 H -14.780 0.914 0.812 1.00 . A A . 95 PHE HE1 1 1
9 25088 1 1 95 PHE HE2 H -11.710 -0.857 -1.613 1.00 . A A . 95 PHE HE2 1 1
9 25089 1 1 95 PHE HZ H -13.226 1.046 -1.115 1.00 . A A . 95 PHE HZ 1 1
9 25090 1 1 95 PHE N N -14.073 -5.675 1.997 1.00 . A A . 95 PHE N 1 1
9 25091 1 1 95 PHE O O -15.382 -3.723 -0.633 1.00 . A A . 95 PHE O 1 1
9 25092 1 1 96 LEU C C -14.769 -5.903 -2.645 1.00 . A A . 96 LEU C 1 1
9 25093 1 1 96 LEU CA C -13.567 -5.081 -2.143 1.00 . A A . 96 LEU CA 1 1
9 25094 1 1 96 LEU CB C -12.242 -5.787 -2.464 1.00 . A A . 96 LEU CB 1 1
9 25095 1 1 96 LEU CD1 C -10.523 -6.212 -4.203 1.00 . A A . 96 LEU CD1 1 1
9 25096 1 1 96 LEU CD2 C -12.734 -5.281 -4.874 1.00 . A A . 96 LEU CD2 1 1
9 25097 1 1 96 LEU CG C -11.659 -5.282 -3.786 1.00 . A A . 96 LEU CG 1 1
9 25098 1 1 96 LEU H H -12.899 -5.473 -0.133 1.00 . A A . 96 LEU H 1 1
9 25099 1 1 96 LEU HA H -13.579 -4.092 -2.573 1.00 . A A . 96 LEU HA 1 1
9 25100 1 1 96 LEU HB2 H -11.531 -5.588 -1.670 1.00 . A A . 96 LEU HB2 1 1
9 25101 1 1 96 LEU HB3 H -12.412 -6.851 -2.532 1.00 . A A . 96 LEU HB3 1 1
9 25102 1 1 96 LEU HD11 H -10.928 -7.073 -4.713 1.00 . A A . 96 LEU HD11 1 1
9 25103 1 1 96 LEU HD12 H -9.985 -6.537 -3.324 1.00 . A A . 96 LEU HD12 1 1
9 25104 1 1 96 LEU HD13 H -9.851 -5.685 -4.862 1.00 . A A . 96 LEU HD13 1 1
9 25105 1 1 96 LEU HD21 H -13.343 -6.168 -4.779 1.00 . A A . 96 LEU HD21 1 1
9 25106 1 1 96 LEU HD22 H -12.262 -5.268 -5.845 1.00 . A A . 96 LEU HD22 1 1
9 25107 1 1 96 LEU HD23 H -13.355 -4.404 -4.763 1.00 . A A . 96 LEU HD23 1 1
9 25108 1 1 96 LEU HG H -11.275 -4.281 -3.651 1.00 . A A . 96 LEU HG 1 1
9 25109 1 1 96 LEU N N -13.586 -5.003 -0.653 1.00 . A A . 96 LEU N 1 1
9 25110 1 1 96 LEU O O -15.328 -5.625 -3.688 1.00 . A A . 96 LEU O 1 1
9 25111 1 1 97 GLN C C -17.655 -6.992 -2.120 1.00 . A A . 97 GLN C 1 1
9 25112 1 1 97 GLN CA C -16.337 -7.751 -2.320 1.00 . A A . 97 GLN CA 1 1
9 25113 1 1 97 GLN CB C -16.291 -8.987 -1.417 1.00 . A A . 97 GLN CB 1 1
9 25114 1 1 97 GLN CD C -16.287 -11.174 -2.637 1.00 . A A . 97 GLN CD 1 1
9 25115 1 1 97 GLN CG C -15.407 -10.061 -2.063 1.00 . A A . 97 GLN CG 1 1
9 25116 1 1 97 GLN H H -14.709 -7.103 -1.062 1.00 . A A . 97 GLN H 1 1
9 25117 1 1 97 GLN HA H -16.230 -8.046 -3.351 1.00 . A A . 97 GLN HA 1 1
9 25118 1 1 97 GLN HB2 H -15.883 -8.716 -0.454 1.00 . A A . 97 GLN HB2 1 1
9 25119 1 1 97 GLN HB3 H -17.290 -9.376 -1.288 1.00 . A A . 97 GLN HB3 1 1
9 25120 1 1 97 GLN HE21 H -16.815 -10.131 -4.244 1.00 . A A . 97 GLN HE21 1 1
9 25121 1 1 97 GLN HE22 H -17.476 -11.691 -4.142 1.00 . A A . 97 GLN HE22 1 1
9 25122 1 1 97 GLN HG2 H -14.825 -9.617 -2.857 1.00 . A A . 97 GLN HG2 1 1
9 25123 1 1 97 GLN HG3 H -14.744 -10.476 -1.318 1.00 . A A . 97 GLN HG3 1 1
9 25124 1 1 97 GLN N N -15.172 -6.907 -1.900 1.00 . A A . 97 GLN N 1 1
9 25125 1 1 97 GLN NE2 N -16.912 -10.983 -3.768 1.00 . A A . 97 GLN NE2 1 1
9 25126 1 1 97 GLN O O -18.591 -7.161 -2.879 1.00 . A A . 97 GLN O 1 1
9 25127 1 1 97 GLN OE1 O -16.409 -12.231 -2.050 1.00 . A A . 97 GLN OE1 1 1
9 25128 1 1 98 GLU C C -19.069 -4.153 -1.797 1.00 . A A . 98 GLU C 1 1
9 25129 1 1 98 GLU CA C -19.004 -5.384 -0.877 1.00 . A A . 98 GLU CA 1 1
9 25130 1 1 98 GLU CB C -18.978 -4.968 0.604 1.00 . A A . 98 GLU CB 1 1
9 25131 1 1 98 GLU CD C -18.067 -3.270 2.205 1.00 . A A . 98 GLU CD 1 1
9 25132 1 1 98 GLU CG C -17.852 -3.957 0.856 1.00 . A A . 98 GLU CG 1 1
9 25133 1 1 98 GLU H H -16.967 -6.030 -0.511 1.00 . A A . 98 GLU H 1 1
9 25134 1 1 98 GLU HA H -19.857 -6.020 -1.057 1.00 . A A . 98 GLU HA 1 1
9 25135 1 1 98 GLU HB2 H -19.926 -4.520 0.865 1.00 . A A . 98 GLU HB2 1 1
9 25136 1 1 98 GLU HB3 H -18.816 -5.842 1.218 1.00 . A A . 98 GLU HB3 1 1
9 25137 1 1 98 GLU HG2 H -16.906 -4.472 0.862 1.00 . A A . 98 GLU HG2 1 1
9 25138 1 1 98 GLU HG3 H -17.852 -3.214 0.073 1.00 . A A . 98 GLU HG3 1 1
9 25139 1 1 98 GLU N N -17.737 -6.155 -1.110 1.00 . A A . 98 GLU N 1 1
9 25140 1 1 98 GLU O O -20.137 -3.637 -2.071 1.00 . A A . 98 GLU O 1 1
9 25141 1 1 98 GLU OE1 O -18.846 -2.332 2.253 1.00 . A A . 98 GLU OE1 1 1
9 25142 1 1 98 GLU OE2 O -17.447 -3.691 3.168 1.00 . A A . 98 GLU OE2 1 1
9 25143 1 1 99 ASN C C -18.005 -2.942 -4.652 1.00 . A A . 99 ASN C 1 1
9 25144 1 1 99 ASN CA C -17.945 -2.490 -3.186 1.00 . A A . 99 ASN CA 1 1
9 25145 1 1 99 ASN CB C -16.626 -1.766 -2.896 1.00 . A A . 99 ASN CB 1 1
9 25146 1 1 99 ASN CG C -16.700 -0.325 -3.411 1.00 . A A . 99 ASN CG 1 1
9 25147 1 1 99 ASN H H -17.088 -4.114 -2.053 1.00 . A A . 99 ASN H 1 1
9 25148 1 1 99 ASN HA H -18.778 -1.845 -2.955 1.00 . A A . 99 ASN HA 1 1
9 25149 1 1 99 ASN HB2 H -16.448 -1.760 -1.831 1.00 . A A . 99 ASN HB2 1 1
9 25150 1 1 99 ASN HB3 H -15.817 -2.281 -3.390 1.00 . A A . 99 ASN HB3 1 1
9 25151 1 1 99 ASN HD21 H -16.317 0.482 -1.634 1.00 . A A . 99 ASN HD21 1 1
9 25152 1 1 99 ASN HD22 H -16.552 1.589 -2.900 1.00 . A A . 99 ASN HD22 1 1
9 25153 1 1 99 ASN N N -17.939 -3.681 -2.281 1.00 . A A . 99 ASN N 1 1
9 25154 1 1 99 ASN ND2 N -16.508 0.664 -2.579 1.00 . A A . 99 ASN ND2 1 1
9 25155 1 1 99 ASN O O -18.835 -2.479 -5.405 1.00 . A A . 99 ASN O 1 1
9 25156 1 1 99 ASN OD1 O -16.932 -0.095 -4.582 1.00 . A A . 99 ASN OD1 1 1
9 25157 1 1 100 THR C C -16.620 -3.314 -7.466 1.00 . A A . 100 THR C 1 1
9 25158 1 1 100 THR CA C -17.058 -4.389 -6.455 1.00 . A A . 100 THR CA 1 1
9 25159 1 1 100 THR CB C -18.447 -4.981 -6.812 1.00 . A A . 100 THR CB 1 1
9 25160 1 1 100 THR CG2 C -19.108 -5.596 -5.569 1.00 . A A . 100 THR CG2 1 1
9 25161 1 1 100 THR H H -16.476 -4.181 -4.384 1.00 . A A . 100 THR H 1 1
9 25162 1 1 100 THR HA H -16.329 -5.180 -6.477 1.00 . A A . 100 THR HA 1 1
9 25163 1 1 100 THR HB H -18.310 -5.760 -7.546 1.00 . A A . 100 THR HB 1 1
9 25164 1 1 100 THR HG1 H -19.616 -3.423 -6.654 1.00 . A A . 100 THR HG1 1 1
9 25165 1 1 100 THR HG21 H -18.348 -6.009 -4.924 1.00 . A A . 100 THR HG21 1 1
9 25166 1 1 100 THR HG22 H -19.786 -6.380 -5.874 1.00 . A A . 100 THR HG22 1 1
9 25167 1 1 100 THR HG23 H -19.658 -4.833 -5.038 1.00 . A A . 100 THR HG23 1 1
9 25168 1 1 100 THR N N -17.121 -3.846 -5.040 1.00 . A A . 100 THR N 1 1
9 25169 1 1 100 THR O O -15.729 -3.547 -8.261 1.00 . A A . 100 THR O 1 1
9 25170 1 1 100 THR OG1 O -19.296 -3.981 -7.368 1.00 . A A . 100 THR OG1 1 1
9 25171 1 1 101 HIS C C -15.450 -0.461 -7.983 1.00 . A A . 101 HIS C 1 1
9 25172 1 1 101 HIS CA C -16.802 -1.072 -8.397 1.00 . A A . 101 HIS CA 1 1
9 25173 1 1 101 HIS CB C -17.910 -0.015 -8.315 1.00 . A A . 101 HIS CB 1 1
9 25174 1 1 101 HIS CD2 C -20.141 -1.221 -9.003 1.00 . A A . 101 HIS CD2 1 1
9 25175 1 1 101 HIS CE1 C -20.285 -0.483 -11.035 1.00 . A A . 101 HIS CE1 1 1
9 25176 1 1 101 HIS CG C -19.053 -0.410 -9.210 1.00 . A A . 101 HIS CG 1 1
9 25177 1 1 101 HIS H H -17.923 -1.970 -6.790 1.00 . A A . 101 HIS H 1 1
9 25178 1 1 101 HIS HA H -16.745 -1.466 -9.400 1.00 . A A . 101 HIS HA 1 1
9 25179 1 1 101 HIS HB2 H -18.260 0.061 -7.296 1.00 . A A . 101 HIS HB2 1 1
9 25180 1 1 101 HIS HB3 H -17.519 0.941 -8.633 1.00 . A A . 101 HIS HB3 1 1
9 25181 1 1 101 HIS HD1 H -18.544 0.655 -10.970 1.00 . A A . 101 HIS HD1 1 1
9 25182 1 1 101 HIS HD2 H -20.361 -1.744 -8.084 1.00 . A A . 101 HIS HD2 1 1
9 25183 1 1 101 HIS HE1 H -20.630 -0.301 -12.042 1.00 . A A . 101 HIS HE1 1 1
9 25184 1 1 101 HIS N N -17.215 -2.145 -7.441 1.00 . A A . 101 HIS N 1 1
9 25185 1 1 101 HIS ND1 N -19.166 0.050 -10.512 1.00 . A A . 101 HIS ND1 1 1
9 25186 1 1 101 HIS NE2 N -20.917 -1.266 -10.156 1.00 . A A . 101 HIS NE2 1 1
9 25187 1 1 101 HIS O O -14.978 0.470 -8.604 1.00 . A A . 101 HIS O 1 1
9 25188 1 1 102 VAL C C -12.365 -1.391 -6.773 1.00 . A A . 102 VAL C 1 1
9 25189 1 1 102 VAL CA C -13.507 -0.397 -6.516 1.00 . A A . 102 VAL CA 1 1
9 25190 1 1 102 VAL CB C -13.659 -0.110 -5.010 1.00 . A A . 102 VAL CB 1 1
9 25191 1 1 102 VAL CG1 C -13.642 -1.417 -4.211 1.00 . A A . 102 VAL CG1 1 1
9 25192 1 1 102 VAL CG2 C -12.508 0.784 -4.541 1.00 . A A . 102 VAL CG2 1 1
9 25193 1 1 102 VAL H H -15.206 -1.724 -6.448 1.00 . A A . 102 VAL H 1 1
9 25194 1 1 102 VAL HA H -13.318 0.525 -7.042 1.00 . A A . 102 VAL HA 1 1
9 25195 1 1 102 VAL HB H -14.598 0.399 -4.839 1.00 . A A . 102 VAL HB 1 1
9 25196 1 1 102 VAL HG11 H -14.294 -2.138 -4.683 1.00 . A A . 102 VAL HG11 1 1
9 25197 1 1 102 VAL HG12 H -13.984 -1.228 -3.205 1.00 . A A . 102 VAL HG12 1 1
9 25198 1 1 102 VAL HG13 H -12.636 -1.808 -4.180 1.00 . A A . 102 VAL HG13 1 1
9 25199 1 1 102 VAL HG21 H -11.576 0.415 -4.942 1.00 . A A . 102 VAL HG21 1 1
9 25200 1 1 102 VAL HG22 H -12.463 0.775 -3.460 1.00 . A A . 102 VAL HG22 1 1
9 25201 1 1 102 VAL HG23 H -12.672 1.795 -4.885 1.00 . A A . 102 VAL HG23 1 1
9 25202 1 1 102 VAL N N -14.819 -0.969 -6.944 1.00 . A A . 102 VAL N 1 1
9 25203 1 1 102 VAL O O -12.533 -2.592 -6.655 1.00 . A A . 102 VAL O 1 1
9 25204 1 1 103 THR C C -9.077 -1.650 -6.135 1.00 . A A . 103 THR C 1 1
9 25205 1 1 103 THR CA C -10.024 -1.783 -7.327 1.00 . A A . 103 THR CA 1 1
9 25206 1 1 103 THR CB C -9.341 -1.310 -8.623 1.00 . A A . 103 THR CB 1 1
9 25207 1 1 103 THR CG2 C -9.798 -2.190 -9.789 1.00 . A A . 103 THR CG2 1 1
9 25208 1 1 103 THR H H -11.086 0.084 -7.160 1.00 . A A . 103 THR H 1 1
9 25209 1 1 103 THR HA H -10.349 -2.807 -7.432 1.00 . A A . 103 THR HA 1 1
9 25210 1 1 103 THR HB H -8.271 -1.403 -8.511 1.00 . A A . 103 THR HB 1 1
9 25211 1 1 103 THR HG1 H -9.023 0.393 -9.511 1.00 . A A . 103 THR HG1 1 1
9 25212 1 1 103 THR HG21 H -10.857 -2.052 -9.950 1.00 . A A . 103 THR HG21 1 1
9 25213 1 1 103 THR HG22 H -9.600 -3.226 -9.556 1.00 . A A . 103 THR HG22 1 1
9 25214 1 1 103 THR HG23 H -9.258 -1.911 -10.682 1.00 . A A . 103 THR HG23 1 1
9 25215 1 1 103 THR N N -11.197 -0.888 -7.094 1.00 . A A . 103 THR N 1 1
9 25216 1 1 103 THR O O -8.999 -0.609 -5.508 1.00 . A A . 103 THR O 1 1
9 25217 1 1 103 THR OG1 O -9.671 0.047 -8.894 1.00 . A A . 103 THR OG1 1 1
9 25218 1 1 104 LEU C C -6.043 -2.953 -5.031 1.00 . A A . 104 LEU C 1 1
9 25219 1 1 104 LEU CA C -7.484 -2.658 -4.623 1.00 . A A . 104 LEU CA 1 1
9 25220 1 1 104 LEU CB C -8.006 -3.795 -3.756 1.00 . A A . 104 LEU CB 1 1
9 25221 1 1 104 LEU CD1 C -9.118 -4.429 -1.632 1.00 . A A . 104 LEU CD1 1 1
9 25222 1 1 104 LEU CD2 C -8.080 -2.177 -1.830 1.00 . A A . 104 LEU CD2 1 1
9 25223 1 1 104 LEU CG C -8.838 -3.270 -2.584 1.00 . A A . 104 LEU CG 1 1
9 25224 1 1 104 LEU H H -8.482 -3.538 -6.290 1.00 . A A . 104 LEU H 1 1
9 25225 1 1 104 LEU HA H -7.563 -1.721 -4.100 1.00 . A A . 104 LEU HA 1 1
9 25226 1 1 104 LEU HB2 H -8.624 -4.443 -4.360 1.00 . A A . 104 LEU HB2 1 1
9 25227 1 1 104 LEU HB3 H -7.175 -4.356 -3.386 1.00 . A A . 104 LEU HB3 1 1
9 25228 1 1 104 LEU HD11 H -8.549 -4.294 -0.724 1.00 . A A . 104 LEU HD11 1 1
9 25229 1 1 104 LEU HD12 H -8.827 -5.356 -2.105 1.00 . A A . 104 LEU HD12 1 1
9 25230 1 1 104 LEU HD13 H -10.171 -4.455 -1.398 1.00 . A A . 104 LEU HD13 1 1
9 25231 1 1 104 LEU HD21 H -8.434 -2.140 -0.812 1.00 . A A . 104 LEU HD21 1 1
9 25232 1 1 104 LEU HD22 H -8.255 -1.224 -2.308 1.00 . A A . 104 LEU HD22 1 1
9 25233 1 1 104 LEU HD23 H -7.023 -2.397 -1.839 1.00 . A A . 104 LEU HD23 1 1
9 25234 1 1 104 LEU HG H -9.774 -2.876 -2.956 1.00 . A A . 104 LEU HG 1 1
9 25235 1 1 104 LEU N N -8.387 -2.702 -5.795 1.00 . A A . 104 LEU N 1 1
9 25236 1 1 104 LEU O O -5.775 -3.933 -5.685 1.00 . A A . 104 LEU O 1 1
9 25237 1 1 105 THR C C -2.872 -2.514 -3.668 1.00 . A A . 105 THR C 1 1
9 25238 1 1 105 THR CA C -3.680 -2.406 -4.969 1.00 . A A . 105 THR CA 1 1
9 25239 1 1 105 THR CB C -3.195 -1.233 -5.843 1.00 . A A . 105 THR CB 1 1
9 25240 1 1 105 THR CG2 C -2.342 -1.790 -6.984 1.00 . A A . 105 THR CG2 1 1
9 25241 1 1 105 THR H H -5.346 -1.350 -4.084 1.00 . A A . 105 THR H 1 1
9 25242 1 1 105 THR HA H -3.608 -3.333 -5.522 1.00 . A A . 105 THR HA 1 1
9 25243 1 1 105 THR HB H -2.592 -0.565 -5.249 1.00 . A A . 105 THR HB 1 1
9 25244 1 1 105 THR HG1 H -4.765 -1.094 -6.996 1.00 . A A . 105 THR HG1 1 1
9 25245 1 1 105 THR HG21 H -2.467 -1.174 -7.862 1.00 . A A . 105 THR HG21 1 1
9 25246 1 1 105 THR HG22 H -2.659 -2.802 -7.205 1.00 . A A . 105 THR HG22 1 1
9 25247 1 1 105 THR HG23 H -1.304 -1.794 -6.689 1.00 . A A . 105 THR HG23 1 1
9 25248 1 1 105 THR N N -5.111 -2.132 -4.629 1.00 . A A . 105 THR N 1 1
9 25249 1 1 105 THR O O -2.194 -1.587 -3.265 1.00 . A A . 105 THR O 1 1
9 25250 1 1 105 THR OG1 O -4.303 -0.517 -6.384 1.00 . A A . 105 THR OG1 1 1
9 25251 1 1 106 ILE C C -0.743 -4.150 -1.943 1.00 . A A . 106 ILE C 1 1
9 25252 1 1 106 ILE CA C -2.221 -3.810 -1.701 1.00 . A A . 106 ILE CA 1 1
9 25253 1 1 106 ILE CB C -2.945 -4.955 -0.979 1.00 . A A . 106 ILE CB 1 1
9 25254 1 1 106 ILE CD1 C -5.347 -5.493 -0.519 1.00 . A A . 106 ILE CD1 1 1
9 25255 1 1 106 ILE CG1 C -4.260 -4.426 -0.393 1.00 . A A . 106 ILE CG1 1 1
9 25256 1 1 106 ILE CG2 C -2.070 -5.503 0.156 1.00 . A A . 106 ILE CG2 1 1
9 25257 1 1 106 ILE H H -3.524 -4.367 -3.341 1.00 . A A . 106 ILE H 1 1
9 25258 1 1 106 ILE HA H -2.299 -2.909 -1.114 1.00 . A A . 106 ILE HA 1 1
9 25259 1 1 106 ILE HB H -3.157 -5.747 -1.683 1.00 . A A . 106 ILE HB 1 1
9 25260 1 1 106 ILE HD11 H -6.148 -5.272 0.173 1.00 . A A . 106 ILE HD11 1 1
9 25261 1 1 106 ILE HD12 H -4.928 -6.463 -0.291 1.00 . A A . 106 ILE HD12 1 1
9 25262 1 1 106 ILE HD13 H -5.733 -5.495 -1.528 1.00 . A A . 106 ILE HD13 1 1
9 25263 1 1 106 ILE HG12 H -4.117 -4.179 0.650 1.00 . A A . 106 ILE HG12 1 1
9 25264 1 1 106 ILE HG13 H -4.565 -3.541 -0.932 1.00 . A A . 106 ILE HG13 1 1
9 25265 1 1 106 ILE HG21 H -1.620 -4.681 0.693 1.00 . A A . 106 ILE HG21 1 1
9 25266 1 1 106 ILE HG22 H -1.295 -6.130 -0.259 1.00 . A A . 106 ILE HG22 1 1
9 25267 1 1 106 ILE HG23 H -2.679 -6.085 0.832 1.00 . A A . 106 ILE HG23 1 1
9 25268 1 1 106 ILE N N -2.960 -3.638 -2.997 1.00 . A A . 106 ILE N 1 1
9 25269 1 1 106 ILE O O -0.401 -4.892 -2.843 1.00 . A A . 106 ILE O 1 1
9 25270 1 1 107 PHE C C 2.131 -4.523 0.002 1.00 . A A . 107 PHE C 1 1
9 25271 1 1 107 PHE CA C 1.592 -3.871 -1.275 1.00 . A A . 107 PHE CA 1 1
9 25272 1 1 107 PHE CB C 2.234 -2.494 -1.478 1.00 . A A . 107 PHE CB 1 1
9 25273 1 1 107 PHE CD1 C 1.220 -2.328 -3.789 1.00 . A A . 107 PHE CD1 1 1
9 25274 1 1 107 PHE CD2 C 3.550 -1.732 -3.486 1.00 . A A . 107 PHE CD2 1 1
9 25275 1 1 107 PHE CE1 C 1.320 -2.033 -5.151 1.00 . A A . 107 PHE CE1 1 1
9 25276 1 1 107 PHE CE2 C 3.650 -1.436 -4.849 1.00 . A A . 107 PHE CE2 1 1
9 25277 1 1 107 PHE CG C 2.335 -2.178 -2.954 1.00 . A A . 107 PHE CG 1 1
9 25278 1 1 107 PHE CZ C 2.534 -1.587 -5.681 1.00 . A A . 107 PHE CZ 1 1
9 25279 1 1 107 PHE H H -0.185 -3.011 -0.412 1.00 . A A . 107 PHE H 1 1
9 25280 1 1 107 PHE HA H 1.778 -4.498 -2.129 1.00 . A A . 107 PHE HA 1 1
9 25281 1 1 107 PHE HB2 H 1.633 -1.741 -0.992 1.00 . A A . 107 PHE HB2 1 1
9 25282 1 1 107 PHE HB3 H 3.226 -2.497 -1.046 1.00 . A A . 107 PHE HB3 1 1
9 25283 1 1 107 PHE HD1 H 0.283 -2.670 -3.381 1.00 . A A . 107 PHE HD1 1 1
9 25284 1 1 107 PHE HD2 H 4.409 -1.615 -2.844 1.00 . A A . 107 PHE HD2 1 1
9 25285 1 1 107 PHE HE1 H 0.461 -2.152 -5.795 1.00 . A A . 107 PHE HE1 1 1
9 25286 1 1 107 PHE HE2 H 4.588 -1.091 -5.258 1.00 . A A . 107 PHE HE2 1 1
9 25287 1 1 107 PHE HZ H 2.607 -1.360 -6.733 1.00 . A A . 107 PHE HZ 1 1
9 25288 1 1 107 PHE N N 0.128 -3.602 -1.128 1.00 . A A . 107 PHE N 1 1
9 25289 1 1 107 PHE O O 1.730 -4.177 1.098 1.00 . A A . 107 PHE O 1 1
9 25290 1 1 108 VAL C C 5.123 -5.950 1.124 1.00 . A A . 108 VAL C 1 1
9 25291 1 1 108 VAL CA C 3.601 -6.140 1.074 1.00 . A A . 108 VAL CA 1 1
9 25292 1 1 108 VAL CB C 3.242 -7.623 0.898 1.00 . A A . 108 VAL CB 1 1
9 25293 1 1 108 VAL CG1 C 3.916 -8.453 1.994 1.00 . A A . 108 VAL CG1 1 1
9 25294 1 1 108 VAL CG2 C 1.722 -7.798 0.993 1.00 . A A . 108 VAL CG2 1 1
9 25295 1 1 108 VAL H H 3.340 -5.723 -1.025 1.00 . A A . 108 VAL H 1 1
9 25296 1 1 108 VAL HA H 3.144 -5.756 1.972 1.00 . A A . 108 VAL HA 1 1
9 25297 1 1 108 VAL HB H 3.584 -7.962 -0.069 1.00 . A A . 108 VAL HB 1 1
9 25298 1 1 108 VAL HG11 H 3.491 -9.447 2.005 1.00 . A A . 108 VAL HG11 1 1
9 25299 1 1 108 VAL HG12 H 3.755 -7.983 2.953 1.00 . A A . 108 VAL HG12 1 1
9 25300 1 1 108 VAL HG13 H 4.975 -8.517 1.797 1.00 . A A . 108 VAL HG13 1 1
9 25301 1 1 108 VAL HG21 H 1.486 -8.848 1.088 1.00 . A A . 108 VAL HG21 1 1
9 25302 1 1 108 VAL HG22 H 1.257 -7.404 0.101 1.00 . A A . 108 VAL HG22 1 1
9 25303 1 1 108 VAL HG23 H 1.352 -7.267 1.858 1.00 . A A . 108 VAL HG23 1 1
9 25304 1 1 108 VAL N N 3.035 -5.461 -0.131 1.00 . A A . 108 VAL N 1 1
9 25305 1 1 108 VAL O O 5.791 -5.942 0.107 1.00 . A A . 108 VAL O 1 1
9 25306 1 1 109 ALA C C 7.775 -6.880 3.059 1.00 . A A . 109 ALA C 1 1
9 25307 1 1 109 ALA CA C 7.153 -5.629 2.430 1.00 . A A . 109 ALA CA 1 1
9 25308 1 1 109 ALA CB C 7.340 -4.412 3.340 1.00 . A A . 109 ALA CB 1 1
9 25309 1 1 109 ALA H H 5.115 -5.823 3.110 1.00 . A A . 109 ALA H 1 1
9 25310 1 1 109 ALA HA H 7.591 -5.438 1.465 1.00 . A A . 109 ALA HA 1 1
9 25311 1 1 109 ALA HB1 H 8.378 -4.114 3.333 1.00 . A A . 109 ALA HB1 1 1
9 25312 1 1 109 ALA HB2 H 7.045 -4.665 4.348 1.00 . A A . 109 ALA HB2 1 1
9 25313 1 1 109 ALA HB3 H 6.729 -3.597 2.980 1.00 . A A . 109 ALA HB3 1 1
9 25314 1 1 109 ALA N N 5.674 -5.806 2.305 1.00 . A A . 109 ALA N 1 1
9 25315 1 1 109 ALA O O 8.627 -7.511 2.466 1.00 . A A . 109 ALA O 1 1
9 25316 1 1 110 ARG C C 9.406 -8.360 5.143 1.00 . A A . 110 ARG C 1 1
9 25317 1 1 110 ARG CA C 7.877 -8.452 4.959 1.00 . A A . 110 ARG CA 1 1
9 25318 1 1 110 ARG CB C 7.478 -9.647 4.079 1.00 . A A . 110 ARG CB 1 1
9 25319 1 1 110 ARG CD C 6.854 -11.293 5.861 1.00 . A A . 110 ARG CD 1 1
9 25320 1 1 110 ARG CG C 7.874 -10.957 4.769 1.00 . A A . 110 ARG CG 1 1
9 25321 1 1 110 ARG CZ C 6.656 -13.673 6.287 1.00 . A A . 110 ARG CZ 1 1
9 25322 1 1 110 ARG H H 6.647 -6.704 4.691 1.00 . A A . 110 ARG H 1 1
9 25323 1 1 110 ARG HA H 7.403 -8.546 5.924 1.00 . A A . 110 ARG HA 1 1
9 25324 1 1 110 ARG HB2 H 6.408 -9.634 3.923 1.00 . A A . 110 ARG HB2 1 1
9 25325 1 1 110 ARG HB3 H 7.978 -9.578 3.127 1.00 . A A . 110 ARG HB3 1 1
9 25326 1 1 110 ARG HD2 H 6.831 -10.509 6.606 1.00 . A A . 110 ARG HD2 1 1
9 25327 1 1 110 ARG HD3 H 5.874 -11.433 5.430 1.00 . A A . 110 ARG HD3 1 1
9 25328 1 1 110 ARG HE H 8.164 -12.582 6.986 1.00 . A A . 110 ARG HE 1 1
9 25329 1 1 110 ARG HG2 H 7.898 -11.754 4.040 1.00 . A A . 110 ARG HG2 1 1
9 25330 1 1 110 ARG HG3 H 8.852 -10.849 5.215 1.00 . A A . 110 ARG HG3 1 1
9 25331 1 1 110 ARG HH11 H 5.263 -13.214 7.656 1.00 . A A . 110 ARG HH11 1 1
9 25332 1 1 110 ARG HH12 H 5.051 -14.735 6.855 1.00 . A A . 110 ARG HH12 1 1
9 25333 1 1 110 ARG HH21 H 7.891 -14.394 4.879 1.00 . A A . 110 ARG HH21 1 1
9 25334 1 1 110 ARG HH22 H 6.543 -15.404 5.280 1.00 . A A . 110 ARG HH22 1 1
9 25335 1 1 110 ARG N N 7.341 -7.239 4.253 1.00 . A A . 110 ARG N 1 1
9 25336 1 1 110 ARG NE N 7.337 -12.570 6.460 1.00 . A A . 110 ARG NE 1 1
9 25337 1 1 110 ARG NH1 N 5.573 -13.891 6.987 1.00 . A A . 110 ARG NH1 1 1
9 25338 1 1 110 ARG NH2 N 7.062 -14.560 5.414 1.00 . A A . 110 ARG NH2 1 1
9 25339 1 1 110 ARG O O 9.874 -7.934 6.183 1.00 . A A . 110 ARG O 1 1
9 25340 1 1 111 LEU C C 12.154 -9.463 5.519 1.00 . A A . 111 LEU C 1 1
9 25341 1 1 111 LEU CA C 11.681 -8.698 4.271 1.00 . A A . 111 LEU CA 1 1
9 25342 1 1 111 LEU CB C 12.021 -7.204 4.375 1.00 . A A . 111 LEU CB 1 1
9 25343 1 1 111 LEU CD1 C 13.173 -5.404 3.074 1.00 . A A . 111 LEU CD1 1 1
9 25344 1 1 111 LEU CD2 C 14.521 -7.163 4.226 1.00 . A A . 111 LEU CD2 1 1
9 25345 1 1 111 LEU CG C 13.217 -6.880 3.473 1.00 . A A . 111 LEU CG 1 1
9 25346 1 1 111 LEU H H 9.783 -9.098 3.327 1.00 . A A . 111 LEU H 1 1
9 25347 1 1 111 LEU HA H 12.136 -9.115 3.387 1.00 . A A . 111 LEU HA 1 1
9 25348 1 1 111 LEU HB2 H 11.166 -6.619 4.063 1.00 . A A . 111 LEU HB2 1 1
9 25349 1 1 111 LEU HB3 H 12.268 -6.960 5.398 1.00 . A A . 111 LEU HB3 1 1
9 25350 1 1 111 LEU HD11 H 12.265 -5.206 2.522 1.00 . A A . 111 LEU HD11 1 1
9 25351 1 1 111 LEU HD12 H 14.028 -5.171 2.456 1.00 . A A . 111 LEU HD12 1 1
9 25352 1 1 111 LEU HD13 H 13.194 -4.789 3.963 1.00 . A A . 111 LEU HD13 1 1
9 25353 1 1 111 LEU HD21 H 14.639 -8.228 4.353 1.00 . A A . 111 LEU HD21 1 1
9 25354 1 1 111 LEU HD22 H 14.488 -6.686 5.195 1.00 . A A . 111 LEU HD22 1 1
9 25355 1 1 111 LEU HD23 H 15.354 -6.773 3.661 1.00 . A A . 111 LEU HD23 1 1
9 25356 1 1 111 LEU HG H 13.172 -7.492 2.583 1.00 . A A . 111 LEU HG 1 1
9 25357 1 1 111 LEU N N 10.185 -8.757 4.152 1.00 . A A . 111 LEU N 1 1
9 25358 1 1 111 LEU O O 13.037 -9.023 6.232 1.00 . A A . 111 LEU O 1 1
9 25359 1 1 112 TYR C C 11.750 -12.903 6.725 1.00 . A A . 112 TYR C 1 1
9 25360 1 1 112 TYR CA C 11.972 -11.406 6.982 1.00 . A A . 112 TYR CA 1 1
9 25361 1 1 112 TYR CB C 11.060 -10.914 8.111 1.00 . A A . 112 TYR CB 1 1
9 25362 1 1 112 TYR CD1 C 12.676 -10.692 10.036 1.00 . A A . 112 TYR CD1 1 1
9 25363 1 1 112 TYR CD2 C 11.047 -12.489 10.082 1.00 . A A . 112 TYR CD2 1 1
9 25364 1 1 112 TYR CE1 C 13.183 -11.121 11.268 1.00 . A A . 112 TYR CE1 1 1
9 25365 1 1 112 TYR CE2 C 11.554 -12.917 11.314 1.00 . A A . 112 TYR CE2 1 1
9 25366 1 1 112 TYR CG C 11.607 -11.376 9.443 1.00 . A A . 112 TYR CG 1 1
9 25367 1 1 112 TYR CZ C 12.622 -12.233 11.907 1.00 . A A . 112 TYR CZ 1 1
9 25368 1 1 112 TYR H H 10.859 -10.941 5.195 1.00 . A A . 112 TYR H 1 1
9 25369 1 1 112 TYR HA H 13.003 -11.216 7.232 1.00 . A A . 112 TYR HA 1 1
9 25370 1 1 112 TYR HB2 H 11.017 -9.835 8.095 1.00 . A A . 112 TYR HB2 1 1
9 25371 1 1 112 TYR HB3 H 10.067 -11.315 7.973 1.00 . A A . 112 TYR HB3 1 1
9 25372 1 1 112 TYR HD1 H 13.108 -9.835 9.543 1.00 . A A . 112 TYR HD1 1 1
9 25373 1 1 112 TYR HD2 H 10.222 -13.016 9.624 1.00 . A A . 112 TYR HD2 1 1
9 25374 1 1 112 TYR HE1 H 14.007 -10.593 11.725 1.00 . A A . 112 TYR HE1 1 1
9 25375 1 1 112 TYR HE2 H 11.121 -13.774 11.807 1.00 . A A . 112 TYR HE2 1 1
9 25376 1 1 112 TYR HH H 12.680 -12.160 13.815 1.00 . A A . 112 TYR HH 1 1
9 25377 1 1 112 TYR N N 11.568 -10.608 5.785 1.00 . A A . 112 TYR N 1 1
9 25378 1 1 112 TYR O O 10.852 -13.290 5.999 1.00 . A A . 112 TYR O 1 1
9 25379 1 1 112 TYR OH O 13.123 -12.655 13.122 1.00 . A A . 112 TYR OH 1 1
9 25380 1 1 113 TYR C C 11.306 -15.760 8.043 1.00 . A A . 113 TYR C 1 1
9 25381 1 1 113 TYR CA C 12.403 -15.215 7.119 1.00 . A A . 113 TYR CA 1 1
9 25382 1 1 113 TYR CB C 13.764 -15.824 7.477 1.00 . A A . 113 TYR CB 1 1
9 25383 1 1 113 TYR CD1 C 13.343 -18.307 7.626 1.00 . A A . 113 TYR CD1 1 1
9 25384 1 1 113 TYR CD2 C 14.462 -17.430 5.661 1.00 . A A . 113 TYR CD2 1 1
9 25385 1 1 113 TYR CE1 C 13.429 -19.601 7.098 1.00 . A A . 113 TYR CE1 1 1
9 25386 1 1 113 TYR CE2 C 14.548 -18.723 5.133 1.00 . A A . 113 TYR CE2 1 1
9 25387 1 1 113 TYR CG C 13.860 -17.221 6.908 1.00 . A A . 113 TYR CG 1 1
9 25388 1 1 113 TYR CZ C 14.032 -19.809 5.852 1.00 . A A . 113 TYR CZ 1 1
9 25389 1 1 113 TYR H H 13.274 -13.404 7.904 1.00 . A A . 113 TYR H 1 1
9 25390 1 1 113 TYR HA H 12.165 -15.429 6.089 1.00 . A A . 113 TYR HA 1 1
9 25391 1 1 113 TYR HB2 H 14.551 -15.211 7.063 1.00 . A A . 113 TYR HB2 1 1
9 25392 1 1 113 TYR HB3 H 13.870 -15.866 8.551 1.00 . A A . 113 TYR HB3 1 1
9 25393 1 1 113 TYR HD1 H 12.878 -18.147 8.587 1.00 . A A . 113 TYR HD1 1 1
9 25394 1 1 113 TYR HD2 H 14.860 -16.593 5.107 1.00 . A A . 113 TYR HD2 1 1
9 25395 1 1 113 TYR HE1 H 13.031 -20.438 7.651 1.00 . A A . 113 TYR HE1 1 1
9 25396 1 1 113 TYR HE2 H 15.013 -18.884 4.171 1.00 . A A . 113 TYR HE2 1 1
9 25397 1 1 113 TYR HH H 13.324 -21.247 4.812 1.00 . A A . 113 TYR HH 1 1
9 25398 1 1 113 TYR N N 12.562 -13.742 7.321 1.00 . A A . 113 TYR N 1 1
9 25399 1 1 113 TYR O O 11.402 -15.672 9.255 1.00 . A A . 113 TYR O 1 1
9 25400 1 1 113 TYR OH O 14.116 -21.084 5.330 1.00 . A A . 113 TYR OH 1 1
9 25401 1 1 114 ALA C C 8.548 -18.116 7.636 1.00 . A A . 114 ALA C 1 1
9 25402 1 1 114 ALA CA C 9.153 -16.873 8.307 1.00 . A A . 114 ALA CA 1 1
9 25403 1 1 114 ALA CB C 8.119 -15.747 8.388 1.00 . A A . 114 ALA CB 1 1
9 25404 1 1 114 ALA H H 10.214 -16.373 6.497 1.00 . A A . 114 ALA H 1 1
9 25405 1 1 114 ALA HA H 9.508 -17.117 9.296 1.00 . A A . 114 ALA HA 1 1
9 25406 1 1 114 ALA HB1 H 7.456 -15.805 7.538 1.00 . A A . 114 ALA HB1 1 1
9 25407 1 1 114 ALA HB2 H 8.624 -14.792 8.387 1.00 . A A . 114 ALA HB2 1 1
9 25408 1 1 114 ALA HB3 H 7.546 -15.849 9.298 1.00 . A A . 114 ALA HB3 1 1
9 25409 1 1 114 ALA N N 10.265 -16.319 7.475 1.00 . A A . 114 ALA N 1 1
9 25410 1 1 114 ALA O O 9.038 -18.586 6.624 1.00 . A A . 114 ALA O 1 1
9 25411 1 1 115 TRP C C 5.311 -19.718 7.665 1.00 . A A . 115 TRP C 1 1
9 25412 1 1 115 TRP CA C 6.840 -19.860 7.602 1.00 . A A . 115 TRP CA 1 1
9 25413 1 1 115 TRP CB C 7.343 -21.055 8.440 1.00 . A A . 115 TRP CB 1 1
9 25414 1 1 115 TRP CD1 C 6.021 -21.346 10.584 1.00 . A A . 115 TRP CD1 1 1
9 25415 1 1 115 TRP CD2 C 7.865 -20.089 10.876 1.00 . A A . 115 TRP CD2 1 1
9 25416 1 1 115 TRP CE2 C 7.222 -20.168 12.134 1.00 . A A . 115 TRP CE2 1 1
9 25417 1 1 115 TRP CE3 C 9.058 -19.350 10.787 1.00 . A A . 115 TRP CE3 1 1
9 25418 1 1 115 TRP CG C 7.077 -20.840 9.904 1.00 . A A . 115 TRP CG 1 1
9 25419 1 1 115 TRP CH2 C 8.932 -18.809 13.157 1.00 . A A . 115 TRP CH2 1 1
9 25420 1 1 115 TRP CZ2 C 7.745 -19.538 13.264 1.00 . A A . 115 TRP CZ2 1 1
9 25421 1 1 115 TRP CZ3 C 9.588 -18.715 11.922 1.00 . A A . 115 TRP CZ3 1 1
9 25422 1 1 115 TRP H H 7.115 -18.247 9.009 1.00 . A A . 115 TRP H 1 1
9 25423 1 1 115 TRP HA H 7.155 -19.978 6.575 1.00 . A A . 115 TRP HA 1 1
9 25424 1 1 115 TRP HB2 H 6.839 -21.953 8.117 1.00 . A A . 115 TRP HB2 1 1
9 25425 1 1 115 TRP HB3 H 8.407 -21.173 8.286 1.00 . A A . 115 TRP HB3 1 1
9 25426 1 1 115 TRP HD1 H 5.238 -21.959 10.164 1.00 . A A . 115 TRP HD1 1 1
9 25427 1 1 115 TRP HE1 H 5.458 -21.171 12.605 1.00 . A A . 115 TRP HE1 1 1
9 25428 1 1 115 TRP HE3 H 9.572 -19.272 9.840 1.00 . A A . 115 TRP HE3 1 1
9 25429 1 1 115 TRP HH2 H 9.344 -18.318 14.027 1.00 . A A . 115 TRP HH2 1 1
9 25430 1 1 115 TRP HZ2 H 7.235 -19.613 14.213 1.00 . A A . 115 TRP HZ2 1 1
9 25431 1 1 115 TRP HZ3 H 10.505 -18.152 11.843 1.00 . A A . 115 TRP HZ3 1 1
9 25432 1 1 115 TRP N N 7.489 -18.648 8.195 1.00 . A A . 115 TRP N 1 1
9 25433 1 1 115 TRP NE1 N 6.104 -20.943 11.904 1.00 . A A . 115 TRP NE1 1 1
9 25434 1 1 115 TRP O O 4.625 -20.496 8.301 1.00 . A A . 115 TRP O 1 1
9 25435 1 1 116 ASP C C 2.702 -18.683 5.619 1.00 . A A . 116 ASP C 1 1
9 25436 1 1 116 ASP CA C 3.294 -18.503 7.027 1.00 . A A . 116 ASP CA 1 1
9 25437 1 1 116 ASP CB C 3.108 -17.061 7.517 1.00 . A A . 116 ASP CB 1 1
9 25438 1 1 116 ASP CG C 3.522 -16.959 8.989 1.00 . A A . 116 ASP CG 1 1
9 25439 1 1 116 ASP H H 5.349 -18.099 6.504 1.00 . A A . 116 ASP H 1 1
9 25440 1 1 116 ASP HA H 2.826 -19.185 7.718 1.00 . A A . 116 ASP HA 1 1
9 25441 1 1 116 ASP HB2 H 3.722 -16.399 6.924 1.00 . A A . 116 ASP HB2 1 1
9 25442 1 1 116 ASP HB3 H 2.071 -16.778 7.416 1.00 . A A . 116 ASP HB3 1 1
9 25443 1 1 116 ASP N N 4.775 -18.717 7.008 1.00 . A A . 116 ASP N 1 1
9 25444 1 1 116 ASP O O 2.503 -17.719 4.901 1.00 . A A . 116 ASP O 1 1
9 25445 1 1 116 ASP OD1 O 2.677 -17.194 9.838 1.00 . A A . 116 ASP OD1 1 1
9 25446 1 1 116 ASP OD2 O 4.676 -16.649 9.241 1.00 . A A . 116 ASP OD2 1 1
9 25447 1 1 117 PRO C C 0.357 -19.829 3.891 1.00 . A A . 117 PRO C 1 1
9 25448 1 1 117 PRO CA C 1.841 -20.235 3.941 1.00 . A A . 117 PRO CA 1 1
9 25449 1 1 117 PRO CB C 1.989 -21.751 3.829 1.00 . A A . 117 PRO CB 1 1
9 25450 1 1 117 PRO CD C 2.643 -21.137 6.073 1.00 . A A . 117 PRO CD 1 1
9 25451 1 1 117 PRO CG C 2.046 -22.241 5.241 1.00 . A A . 117 PRO CG 1 1
9 25452 1 1 117 PRO HA H 2.397 -19.751 3.155 1.00 . A A . 117 PRO HA 1 1
9 25453 1 1 117 PRO HB2 H 1.137 -22.174 3.315 1.00 . A A . 117 PRO HB2 1 1
9 25454 1 1 117 PRO HB3 H 2.903 -22.002 3.315 1.00 . A A . 117 PRO HB3 1 1
9 25455 1 1 117 PRO HD2 H 2.132 -21.062 7.024 1.00 . A A . 117 PRO HD2 1 1
9 25456 1 1 117 PRO HD3 H 3.698 -21.303 6.220 1.00 . A A . 117 PRO HD3 1 1
9 25457 1 1 117 PRO HG2 H 1.048 -22.470 5.590 1.00 . A A . 117 PRO HG2 1 1
9 25458 1 1 117 PRO HG3 H 2.669 -23.120 5.302 1.00 . A A . 117 PRO HG3 1 1
9 25459 1 1 117 PRO N N 2.429 -19.923 5.272 1.00 . A A . 117 PRO N 1 1
9 25460 1 1 117 PRO O O -0.177 -19.556 2.833 1.00 . A A . 117 PRO O 1 1
9 25461 1 1 118 ASP C C -1.905 -17.886 4.813 1.00 . A A . 118 ASP C 1 1
9 25462 1 1 118 ASP CA C -1.749 -19.393 5.049 1.00 . A A . 118 ASP CA 1 1
9 25463 1 1 118 ASP CB C -2.257 -19.778 6.440 1.00 . A A . 118 ASP CB 1 1
9 25464 1 1 118 ASP CG C -3.788 -19.804 6.434 1.00 . A A . 118 ASP CG 1 1
9 25465 1 1 118 ASP H H 0.150 -20.002 5.867 1.00 . A A . 118 ASP H 1 1
9 25466 1 1 118 ASP HA H -2.292 -19.943 4.300 1.00 . A A . 118 ASP HA 1 1
9 25467 1 1 118 ASP HB2 H -1.879 -20.755 6.704 1.00 . A A . 118 ASP HB2 1 1
9 25468 1 1 118 ASP HB3 H -1.913 -19.052 7.164 1.00 . A A . 118 ASP HB3 1 1
9 25469 1 1 118 ASP N N -0.305 -19.783 5.028 1.00 . A A . 118 ASP N 1 1
9 25470 1 1 118 ASP O O -2.920 -17.435 4.317 1.00 . A A . 118 ASP O 1 1
9 25471 1 1 118 ASP OD1 O -4.342 -20.781 5.955 1.00 . A A . 118 ASP OD1 1 1
9 25472 1 1 118 ASP OD2 O -4.380 -18.847 6.904 1.00 . A A . 118 ASP OD2 1 1
9 25473 1 1 119 TYR C C -0.894 -15.317 3.443 1.00 . A A . 119 TYR C 1 1
9 25474 1 1 119 TYR CA C -1.010 -15.629 4.936 1.00 . A A . 119 TYR CA 1 1
9 25475 1 1 119 TYR CB C 0.162 -15.013 5.702 1.00 . A A . 119 TYR CB 1 1
9 25476 1 1 119 TYR CD1 C -0.126 -12.586 5.090 1.00 . A A . 119 TYR CD1 1 1
9 25477 1 1 119 TYR CD2 C -0.579 -13.278 7.368 1.00 . A A . 119 TYR CD2 1 1
9 25478 1 1 119 TYR CE1 C -0.464 -11.270 5.421 1.00 . A A . 119 TYR CE1 1 1
9 25479 1 1 119 TYR CE2 C -0.914 -11.962 7.701 1.00 . A A . 119 TYR CE2 1 1
9 25480 1 1 119 TYR CG C -0.185 -13.590 6.064 1.00 . A A . 119 TYR CG 1 1
9 25481 1 1 119 TYR CZ C -0.857 -10.958 6.726 1.00 . A A . 119 TYR CZ 1 1
9 25482 1 1 119 TYR H H -0.096 -17.484 5.554 1.00 . A A . 119 TYR H 1 1
9 25483 1 1 119 TYR HA H -1.942 -15.256 5.323 1.00 . A A . 119 TYR HA 1 1
9 25484 1 1 119 TYR HB2 H 0.347 -15.582 6.600 1.00 . A A . 119 TYR HB2 1 1
9 25485 1 1 119 TYR HB3 H 1.045 -15.021 5.081 1.00 . A A . 119 TYR HB3 1 1
9 25486 1 1 119 TYR HD1 H 0.179 -12.828 4.083 1.00 . A A . 119 TYR HD1 1 1
9 25487 1 1 119 TYR HD2 H -0.623 -14.055 8.118 1.00 . A A . 119 TYR HD2 1 1
9 25488 1 1 119 TYR HE1 H -0.419 -10.496 4.671 1.00 . A A . 119 TYR HE1 1 1
9 25489 1 1 119 TYR HE2 H -1.218 -11.721 8.709 1.00 . A A . 119 TYR HE2 1 1
9 25490 1 1 119 TYR HH H -2.125 -9.537 6.844 1.00 . A A . 119 TYR HH 1 1
9 25491 1 1 119 TYR N N -0.909 -17.103 5.158 1.00 . A A . 119 TYR N 1 1
9 25492 1 1 119 TYR O O -1.636 -14.513 2.910 1.00 . A A . 119 TYR O 1 1
9 25493 1 1 119 TYR OH O -1.195 -9.662 7.050 1.00 . A A . 119 TYR OH 1 1
9 25494 1 1 120 GLN C C -1.092 -16.063 0.557 1.00 . A A . 120 GLN C 1 1
9 25495 1 1 120 GLN CA C 0.202 -15.712 1.301 1.00 . A A . 120 GLN CA 1 1
9 25496 1 1 120 GLN CB C 1.343 -16.637 0.864 1.00 . A A . 120 GLN CB 1 1
9 25497 1 1 120 GLN CD C 1.550 -15.623 -1.422 1.00 . A A . 120 GLN CD 1 1
9 25498 1 1 120 GLN CG C 2.275 -15.892 -0.099 1.00 . A A . 120 GLN CG 1 1
9 25499 1 1 120 GLN H H 0.608 -16.598 3.230 1.00 . A A . 120 GLN H 1 1
9 25500 1 1 120 GLN HA H 0.472 -14.683 1.121 1.00 . A A . 120 GLN HA 1 1
9 25501 1 1 120 GLN HB2 H 1.901 -16.954 1.732 1.00 . A A . 120 GLN HB2 1 1
9 25502 1 1 120 GLN HB3 H 0.932 -17.501 0.367 1.00 . A A . 120 GLN HB3 1 1
9 25503 1 1 120 GLN HE21 H 1.007 -13.778 -0.921 1.00 . A A . 120 GLN HE21 1 1
9 25504 1 1 120 GLN HE22 H 0.509 -14.289 -2.461 1.00 . A A . 120 GLN HE22 1 1
9 25505 1 1 120 GLN HG2 H 2.573 -14.953 0.345 1.00 . A A . 120 GLN HG2 1 1
9 25506 1 1 120 GLN HG3 H 3.151 -16.494 -0.287 1.00 . A A . 120 GLN HG3 1 1
9 25507 1 1 120 GLN N N 0.030 -15.954 2.768 1.00 . A A . 120 GLN N 1 1
9 25508 1 1 120 GLN NE2 N 0.975 -14.467 -1.618 1.00 . A A . 120 GLN NE2 1 1
9 25509 1 1 120 GLN O O -1.623 -15.257 -0.181 1.00 . A A . 120 GLN O 1 1
9 25510 1 1 120 GLN OE1 O 1.510 -16.473 -2.290 1.00 . A A . 120 GLN OE1 1 1
9 25511 1 1 121 GLU C C -4.025 -16.732 0.476 1.00 . A A . 121 GLU C 1 1
9 25512 1 1 121 GLU CA C -2.878 -17.660 0.067 1.00 . A A . 121 GLU CA 1 1
9 25513 1 1 121 GLU CB C -3.157 -19.108 0.500 1.00 . A A . 121 GLU CB 1 1
9 25514 1 1 121 GLU CD C -3.563 -20.645 2.438 1.00 . A A . 121 GLU CD 1 1
9 25515 1 1 121 GLU CG C -3.349 -19.187 2.019 1.00 . A A . 121 GLU CG 1 1
9 25516 1 1 121 GLU H H -1.157 -17.885 1.362 1.00 . A A . 121 GLU H 1 1
9 25517 1 1 121 GLU HA H -2.744 -17.617 -1.002 1.00 . A A . 121 GLU HA 1 1
9 25518 1 1 121 GLU HB2 H -4.051 -19.459 0.011 1.00 . A A . 121 GLU HB2 1 1
9 25519 1 1 121 GLU HB3 H -2.324 -19.732 0.215 1.00 . A A . 121 GLU HB3 1 1
9 25520 1 1 121 GLU HG2 H -2.472 -18.797 2.512 1.00 . A A . 121 GLU HG2 1 1
9 25521 1 1 121 GLU HG3 H -4.212 -18.604 2.303 1.00 . A A . 121 GLU HG3 1 1
9 25522 1 1 121 GLU N N -1.606 -17.259 0.756 1.00 . A A . 121 GLU N 1 1
9 25523 1 1 121 GLU O O -4.887 -16.423 -0.325 1.00 . A A . 121 GLU O 1 1
9 25524 1 1 121 GLU OE1 O -2.597 -21.392 2.432 1.00 . A A . 121 GLU OE1 1 1
9 25525 1 1 121 GLU OE2 O -4.686 -20.987 2.766 1.00 . A A . 121 GLU OE2 1 1
9 25526 1 1 122 ALA C C -5.017 -14.051 1.280 1.00 . A A . 122 ALA C 1 1
9 25527 1 1 122 ALA CA C -5.119 -15.322 2.122 1.00 . A A . 122 ALA CA 1 1
9 25528 1 1 122 ALA CB C -4.871 -15.026 3.604 1.00 . A A . 122 ALA CB 1 1
9 25529 1 1 122 ALA H H -3.322 -16.508 2.327 1.00 . A A . 122 ALA H 1 1
9 25530 1 1 122 ALA HA H -6.088 -15.778 1.981 1.00 . A A . 122 ALA HA 1 1
9 25531 1 1 122 ALA HB1 H -3.836 -14.758 3.750 1.00 . A A . 122 ALA HB1 1 1
9 25532 1 1 122 ALA HB2 H -5.100 -15.905 4.190 1.00 . A A . 122 ALA HB2 1 1
9 25533 1 1 122 ALA HB3 H -5.503 -14.209 3.919 1.00 . A A . 122 ALA HB3 1 1
9 25534 1 1 122 ALA N N -4.035 -16.260 1.700 1.00 . A A . 122 ALA N 1 1
9 25535 1 1 122 ALA O O -6.013 -13.532 0.810 1.00 . A A . 122 ALA O 1 1
9 25536 1 1 123 LEU C C -4.176 -12.697 -1.224 1.00 . A A . 123 LEU C 1 1
9 25537 1 1 123 LEU CA C -3.655 -12.367 0.178 1.00 . A A . 123 LEU CA 1 1
9 25538 1 1 123 LEU CB C -2.156 -12.050 0.162 1.00 . A A . 123 LEU CB 1 1
9 25539 1 1 123 LEU CD1 C -0.213 -11.309 1.553 1.00 . A A . 123 LEU CD1 1 1
9 25540 1 1 123 LEU CD2 C -2.404 -10.116 1.747 1.00 . A A . 123 LEU CD2 1 1
9 25541 1 1 123 LEU CG C -1.733 -11.479 1.522 1.00 . A A . 123 LEU CG 1 1
9 25542 1 1 123 LEU H H -3.024 -14.030 1.400 1.00 . A A . 123 LEU H 1 1
9 25543 1 1 123 LEU HA H -4.209 -11.538 0.590 1.00 . A A . 123 LEU HA 1 1
9 25544 1 1 123 LEU HB2 H -1.600 -12.954 -0.038 1.00 . A A . 123 LEU HB2 1 1
9 25545 1 1 123 LEU HB3 H -1.950 -11.324 -0.610 1.00 . A A . 123 LEU HB3 1 1
9 25546 1 1 123 LEU HD11 H 0.260 -12.270 1.406 1.00 . A A . 123 LEU HD11 1 1
9 25547 1 1 123 LEU HD12 H 0.084 -10.904 2.510 1.00 . A A . 123 LEU HD12 1 1
9 25548 1 1 123 LEU HD13 H 0.091 -10.634 0.767 1.00 . A A . 123 LEU HD13 1 1
9 25549 1 1 123 LEU HD21 H -1.743 -9.479 2.316 1.00 . A A . 123 LEU HD21 1 1
9 25550 1 1 123 LEU HD22 H -3.327 -10.254 2.293 1.00 . A A . 123 LEU HD22 1 1
9 25551 1 1 123 LEU HD23 H -2.616 -9.656 0.794 1.00 . A A . 123 LEU HD23 1 1
9 25552 1 1 123 LEU HG H -2.032 -12.161 2.305 1.00 . A A . 123 LEU HG 1 1
9 25553 1 1 123 LEU N N -3.815 -13.574 1.041 1.00 . A A . 123 LEU N 1 1
9 25554 1 1 123 LEU O O -4.720 -11.843 -1.899 1.00 . A A . 123 LEU O 1 1
9 25555 1 1 124 ARG C C -6.148 -14.158 -2.921 1.00 . A A . 124 ARG C 1 1
9 25556 1 1 124 ARG CA C -4.625 -14.320 -2.981 1.00 . A A . 124 ARG CA 1 1
9 25557 1 1 124 ARG CB C -4.241 -15.784 -3.215 1.00 . A A . 124 ARG CB 1 1
9 25558 1 1 124 ARG CD C -2.310 -17.323 -3.605 1.00 . A A . 124 ARG CD 1 1
9 25559 1 1 124 ARG CG C -2.724 -15.936 -3.110 1.00 . A A . 124 ARG CG 1 1
9 25560 1 1 124 ARG CZ C -0.853 -17.247 -5.544 1.00 . A A . 124 ARG CZ 1 1
9 25561 1 1 124 ARG H H -3.660 -14.635 -1.074 1.00 . A A . 124 ARG H 1 1
9 25562 1 1 124 ARG HA H -4.209 -13.693 -3.756 1.00 . A A . 124 ARG HA 1 1
9 25563 1 1 124 ARG HB2 H -4.720 -16.407 -2.475 1.00 . A A . 124 ARG HB2 1 1
9 25564 1 1 124 ARG HB3 H -4.563 -16.086 -4.201 1.00 . A A . 124 ARG HB3 1 1
9 25565 1 1 124 ARG HD2 H -2.228 -18.005 -2.771 1.00 . A A . 124 ARG HD2 1 1
9 25566 1 1 124 ARG HD3 H -3.019 -17.693 -4.328 1.00 . A A . 124 ARG HD3 1 1
9 25567 1 1 124 ARG HE H -0.201 -16.893 -3.700 1.00 . A A . 124 ARG HE 1 1
9 25568 1 1 124 ARG HG2 H -2.245 -15.178 -3.712 1.00 . A A . 124 ARG HG2 1 1
9 25569 1 1 124 ARG HG3 H -2.427 -15.821 -2.081 1.00 . A A . 124 ARG HG3 1 1
9 25570 1 1 124 ARG HH11 H -1.762 -15.507 -5.960 1.00 . A A . 124 ARG HH11 1 1
9 25571 1 1 124 ARG HH12 H -1.215 -16.412 -7.332 1.00 . A A . 124 ARG HH12 1 1
9 25572 1 1 124 ARG HH21 H 0.086 -19.015 -5.432 1.00 . A A . 124 ARG HH21 1 1
9 25573 1 1 124 ARG HH22 H -0.166 -18.402 -7.032 1.00 . A A . 124 ARG HH22 1 1
9 25574 1 1 124 ARG N N -4.067 -13.944 -1.647 1.00 . A A . 124 ARG N 1 1
9 25575 1 1 124 ARG NE N -0.981 -17.120 -4.249 1.00 . A A . 124 ARG NE 1 1
9 25576 1 1 124 ARG NH1 N -1.313 -16.315 -6.341 1.00 . A A . 124 ARG NH1 1 1
9 25577 1 1 124 ARG NH2 N -0.265 -18.304 -6.042 1.00 . A A . 124 ARG NH2 1 1
9 25578 1 1 124 ARG O O -6.778 -13.812 -3.899 1.00 . A A . 124 ARG O 1 1
9 25579 1 1 125 SER C C -8.563 -12.708 -1.833 1.00 . A A . 125 SER C 1 1
9 25580 1 1 125 SER CA C -8.219 -14.191 -1.620 1.00 . A A . 125 SER CA 1 1
9 25581 1 1 125 SER CB C -8.576 -14.666 -0.200 1.00 . A A . 125 SER CB 1 1
9 25582 1 1 125 SER H H -6.203 -14.635 -0.969 1.00 . A A . 125 SER H 1 1
9 25583 1 1 125 SER HA H -8.732 -14.792 -2.351 1.00 . A A . 125 SER HA 1 1
9 25584 1 1 125 SER HB2 H -9.484 -15.241 -0.232 1.00 . A A . 125 SER HB2 1 1
9 25585 1 1 125 SER HB3 H -7.776 -15.291 0.178 1.00 . A A . 125 SER HB3 1 1
9 25586 1 1 125 SER HG H -8.457 -13.790 1.537 1.00 . A A . 125 SER HG 1 1
9 25587 1 1 125 SER N N -6.739 -14.375 -1.755 1.00 . A A . 125 SER N 1 1
9 25588 1 1 125 SER O O -9.556 -12.381 -2.457 1.00 . A A . 125 SER O 1 1
9 25589 1 1 125 SER OG O -8.766 -13.547 0.661 1.00 . A A . 125 SER OG 1 1
9 25590 1 1 126 LEU C C -7.930 -10.118 -3.113 1.00 . A A . 126 LEU C 1 1
9 25591 1 1 126 LEU CA C -7.983 -10.350 -1.610 1.00 . A A . 126 LEU CA 1 1
9 25592 1 1 126 LEU CB C -6.840 -9.577 -0.941 1.00 . A A . 126 LEU CB 1 1
9 25593 1 1 126 LEU CD1 C -6.471 -10.825 1.168 1.00 . A A . 126 LEU CD1 1 1
9 25594 1 1 126 LEU CD2 C -6.263 -8.342 1.143 1.00 . A A . 126 LEU CD2 1 1
9 25595 1 1 126 LEU CG C -7.028 -9.539 0.573 1.00 . A A . 126 LEU CG 1 1
9 25596 1 1 126 LEU H H -6.900 -12.094 -0.904 1.00 . A A . 126 LEU H 1 1
9 25597 1 1 126 LEU HA H -8.938 -10.056 -1.206 1.00 . A A . 126 LEU HA 1 1
9 25598 1 1 126 LEU HB2 H -5.901 -10.058 -1.171 1.00 . A A . 126 LEU HB2 1 1
9 25599 1 1 126 LEU HB3 H -6.824 -8.569 -1.322 1.00 . A A . 126 LEU HB3 1 1
9 25600 1 1 126 LEU HD11 H -5.795 -10.590 1.977 1.00 . A A . 126 LEU HD11 1 1
9 25601 1 1 126 LEU HD12 H -5.938 -11.365 0.397 1.00 . A A . 126 LEU HD12 1 1
9 25602 1 1 126 LEU HD13 H -7.283 -11.432 1.538 1.00 . A A . 126 LEU HD13 1 1
9 25603 1 1 126 LEU HD21 H -6.437 -8.274 2.206 1.00 . A A . 126 LEU HD21 1 1
9 25604 1 1 126 LEU HD22 H -6.605 -7.437 0.664 1.00 . A A . 126 LEU HD22 1 1
9 25605 1 1 126 LEU HD23 H -5.206 -8.470 0.958 1.00 . A A . 126 LEU HD23 1 1
9 25606 1 1 126 LEU HG H -8.078 -9.450 0.810 1.00 . A A . 126 LEU HG 1 1
9 25607 1 1 126 LEU N N -7.719 -11.808 -1.369 1.00 . A A . 126 LEU N 1 1
9 25608 1 1 126 LEU O O -8.746 -9.421 -3.685 1.00 . A A . 126 LEU O 1 1
9 25609 1 1 127 ALA C C -8.007 -11.301 -5.929 1.00 . A A . 127 ALA C 1 1
9 25610 1 1 127 ALA CA C -6.823 -10.618 -5.232 1.00 . A A . 127 ALA CA 1 1
9 25611 1 1 127 ALA CB C -5.510 -11.328 -5.577 1.00 . A A . 127 ALA CB 1 1
9 25612 1 1 127 ALA H H -6.347 -11.312 -3.239 1.00 . A A . 127 ALA H 1 1
9 25613 1 1 127 ALA HA H -6.767 -9.581 -5.518 1.00 . A A . 127 ALA HA 1 1
9 25614 1 1 127 ALA HB1 H -5.561 -11.708 -6.587 1.00 . A A . 127 ALA HB1 1 1
9 25615 1 1 127 ALA HB2 H -5.352 -12.147 -4.892 1.00 . A A . 127 ALA HB2 1 1
9 25616 1 1 127 ALA HB3 H -4.691 -10.628 -5.497 1.00 . A A . 127 ALA HB3 1 1
9 25617 1 1 127 ALA N N -6.967 -10.741 -3.751 1.00 . A A . 127 ALA N 1 1
9 25618 1 1 127 ALA O O -8.398 -10.913 -7.016 1.00 . A A . 127 ALA O 1 1
9 25619 1 1 128 GLN C C -10.978 -12.041 -5.920 1.00 . A A . 128 GLN C 1 1
9 25620 1 1 128 GLN CA C -9.770 -12.990 -5.924 1.00 . A A . 128 GLN CA 1 1
9 25621 1 1 128 GLN CB C -10.007 -14.258 -5.073 1.00 . A A . 128 GLN CB 1 1
9 25622 1 1 128 GLN CD C -12.476 -14.606 -4.752 1.00 . A A . 128 GLN CD 1 1
9 25623 1 1 128 GLN CG C -11.189 -14.084 -4.103 1.00 . A A . 128 GLN CG 1 1
9 25624 1 1 128 GLN H H -8.270 -12.584 -4.419 1.00 . A A . 128 GLN H 1 1
9 25625 1 1 128 GLN HA H -9.532 -13.273 -6.937 1.00 . A A . 128 GLN HA 1 1
9 25626 1 1 128 GLN HB2 H -10.212 -15.090 -5.730 1.00 . A A . 128 GLN HB2 1 1
9 25627 1 1 128 GLN HB3 H -9.114 -14.473 -4.504 1.00 . A A . 128 GLN HB3 1 1
9 25628 1 1 128 GLN HE21 H -11.870 -16.499 -4.784 1.00 . A A . 128 GLN HE21 1 1
9 25629 1 1 128 GLN HE22 H -13.419 -16.222 -5.420 1.00 . A A . 128 GLN HE22 1 1
9 25630 1 1 128 GLN HG2 H -10.994 -14.642 -3.198 1.00 . A A . 128 GLN HG2 1 1
9 25631 1 1 128 GLN HG3 H -11.309 -13.042 -3.858 1.00 . A A . 128 GLN HG3 1 1
9 25632 1 1 128 GLN N N -8.594 -12.301 -5.303 1.00 . A A . 128 GLN N 1 1
9 25633 1 1 128 GLN NE2 N -12.598 -15.881 -5.006 1.00 . A A . 128 GLN NE2 1 1
9 25634 1 1 128 GLN O O -11.826 -12.101 -6.791 1.00 . A A . 128 GLN O 1 1
9 25635 1 1 128 GLN OE1 O -13.383 -13.844 -5.026 1.00 . A A . 128 GLN OE1 1 1
9 25636 1 1 129 ALA C C -11.951 -9.035 -5.922 1.00 . A A . 129 ALA C 1 1
9 25637 1 1 129 ALA CA C -12.176 -10.169 -4.902 1.00 . A A . 129 ALA CA 1 1
9 25638 1 1 129 ALA CB C -12.155 -9.615 -3.476 1.00 . A A . 129 ALA CB 1 1
9 25639 1 1 129 ALA H H -10.334 -11.110 -4.276 1.00 . A A . 129 ALA H 1 1
9 25640 1 1 129 ALA HA H -13.113 -10.666 -5.092 1.00 . A A . 129 ALA HA 1 1
9 25641 1 1 129 ALA HB1 H -11.224 -9.093 -3.306 1.00 . A A . 129 ALA HB1 1 1
9 25642 1 1 129 ALA HB2 H -12.246 -10.428 -2.772 1.00 . A A . 129 ALA HB2 1 1
9 25643 1 1 129 ALA HB3 H -12.979 -8.930 -3.343 1.00 . A A . 129 ALA HB3 1 1
9 25644 1 1 129 ALA N N -11.043 -11.147 -4.956 1.00 . A A . 129 ALA N 1 1
9 25645 1 1 129 ALA O O -12.851 -8.269 -6.212 1.00 . A A . 129 ALA O 1 1
9 25646 1 1 130 GLY C C -9.346 -6.938 -6.920 1.00 . A A . 130 GLY C 1 1
9 25647 1 1 130 GLY CA C -10.454 -7.853 -7.459 1.00 . A A . 130 GLY CA 1 1
9 25648 1 1 130 GLY H H -10.049 -9.557 -6.212 1.00 . A A . 130 GLY H 1 1
9 25649 1 1 130 GLY HA2 H -10.129 -8.306 -8.386 1.00 . A A . 130 GLY HA2 1 1
9 25650 1 1 130 GLY HA3 H -11.344 -7.268 -7.639 1.00 . A A . 130 GLY HA3 1 1
9 25651 1 1 130 GLY N N -10.754 -8.927 -6.464 1.00 . A A . 130 GLY N 1 1
9 25652 1 1 130 GLY O O -9.349 -5.745 -7.166 1.00 . A A . 130 GLY O 1 1
9 25653 1 1 131 ALA C C -5.944 -7.059 -6.211 1.00 . A A . 131 ALA C 1 1
9 25654 1 1 131 ALA CA C -7.297 -6.645 -5.622 1.00 . A A . 131 ALA CA 1 1
9 25655 1 1 131 ALA CB C -7.309 -6.917 -4.117 1.00 . A A . 131 ALA CB 1 1
9 25656 1 1 131 ALA H H -8.421 -8.444 -5.997 1.00 . A A . 131 ALA H 1 1
9 25657 1 1 131 ALA HA H -7.484 -5.599 -5.808 1.00 . A A . 131 ALA HA 1 1
9 25658 1 1 131 ALA HB1 H -6.847 -7.873 -3.920 1.00 . A A . 131 ALA HB1 1 1
9 25659 1 1 131 ALA HB2 H -8.327 -6.930 -3.761 1.00 . A A . 131 ALA HB2 1 1
9 25660 1 1 131 ALA HB3 H -6.760 -6.140 -3.606 1.00 . A A . 131 ALA HB3 1 1
9 25661 1 1 131 ALA N N -8.401 -7.484 -6.184 1.00 . A A . 131 ALA N 1 1
9 25662 1 1 131 ALA O O -5.824 -8.075 -6.872 1.00 . A A . 131 ALA O 1 1
9 25663 1 1 132 THR C C -2.581 -6.621 -5.324 1.00 . A A . 132 THR C 1 1
9 25664 1 1 132 THR CA C -3.574 -6.599 -6.484 1.00 . A A . 132 THR CA 1 1
9 25665 1 1 132 THR CB C -3.234 -5.464 -7.449 1.00 . A A . 132 THR CB 1 1
9 25666 1 1 132 THR CG2 C -1.831 -5.688 -8.012 1.00 . A A . 132 THR CG2 1 1
9 25667 1 1 132 THR H H -5.055 -5.460 -5.424 1.00 . A A . 132 THR H 1 1
9 25668 1 1 132 THR HA H -3.578 -7.545 -7.004 1.00 . A A . 132 THR HA 1 1
9 25669 1 1 132 THR HB H -3.259 -4.527 -6.915 1.00 . A A . 132 THR HB 1 1
9 25670 1 1 132 THR HG1 H -4.178 -6.294 -8.943 1.00 . A A . 132 THR HG1 1 1
9 25671 1 1 132 THR HG21 H -1.431 -6.612 -7.616 1.00 . A A . 132 THR HG21 1 1
9 25672 1 1 132 THR HG22 H -1.194 -4.866 -7.723 1.00 . A A . 132 THR HG22 1 1
9 25673 1 1 132 THR HG23 H -1.879 -5.747 -9.089 1.00 . A A . 132 THR HG23 1 1
9 25674 1 1 132 THR N N -4.927 -6.275 -5.964 1.00 . A A . 132 THR N 1 1
9 25675 1 1 132 THR O O -2.268 -5.596 -4.751 1.00 . A A . 132 THR O 1 1
9 25676 1 1 132 THR OG1 O -4.183 -5.435 -8.511 1.00 . A A . 132 THR OG1 1 1
9 25677 1 1 133 ILE C C 0.297 -8.104 -4.420 1.00 . A A . 133 ILE C 1 1
9 25678 1 1 133 ILE CA C -1.102 -7.851 -3.856 1.00 . A A . 133 ILE CA 1 1
9 25679 1 1 133 ILE CB C -1.566 -9.015 -2.969 1.00 . A A . 133 ILE CB 1 1
9 25680 1 1 133 ILE CD1 C -4.060 -9.047 -3.286 1.00 . A A . 133 ILE CD1 1 1
9 25681 1 1 133 ILE CG1 C -2.923 -8.675 -2.331 1.00 . A A . 133 ILE CG1 1 1
9 25682 1 1 133 ILE CG2 C -0.537 -9.243 -1.858 1.00 . A A . 133 ILE CG2 1 1
9 25683 1 1 133 ILE H H -2.341 -8.585 -5.462 1.00 . A A . 133 ILE H 1 1
9 25684 1 1 133 ILE HA H -1.114 -6.934 -3.290 1.00 . A A . 133 ILE HA 1 1
9 25685 1 1 133 ILE HB H -1.658 -9.912 -3.566 1.00 . A A . 133 ILE HB 1 1
9 25686 1 1 133 ILE HD11 H -3.716 -9.799 -3.981 1.00 . A A . 133 ILE HD11 1 1
9 25687 1 1 133 ILE HD12 H -4.372 -8.169 -3.832 1.00 . A A . 133 ILE HD12 1 1
9 25688 1 1 133 ILE HD13 H -4.893 -9.433 -2.720 1.00 . A A . 133 ILE HD13 1 1
9 25689 1 1 133 ILE HG12 H -3.033 -9.228 -1.409 1.00 . A A . 133 ILE HG12 1 1
9 25690 1 1 133 ILE HG13 H -2.965 -7.617 -2.120 1.00 . A A . 133 ILE HG13 1 1
9 25691 1 1 133 ILE HG21 H 0.251 -8.506 -1.943 1.00 . A A . 133 ILE HG21 1 1
9 25692 1 1 133 ILE HG22 H -0.117 -10.233 -1.954 1.00 . A A . 133 ILE HG22 1 1
9 25693 1 1 133 ILE HG23 H -1.018 -9.146 -0.896 1.00 . A A . 133 ILE HG23 1 1
9 25694 1 1 133 ILE N N -2.080 -7.774 -4.979 1.00 . A A . 133 ILE N 1 1
9 25695 1 1 133 ILE O O 0.590 -9.168 -4.936 1.00 . A A . 133 ILE O 1 1
9 25696 1 1 134 LYS C C 3.559 -6.656 -3.904 1.00 . A A . 134 LYS C 1 1
9 25697 1 1 134 LYS CA C 2.543 -7.280 -4.867 1.00 . A A . 134 LYS CA 1 1
9 25698 1 1 134 LYS CB C 2.534 -6.549 -6.223 1.00 . A A . 134 LYS CB 1 1
9 25699 1 1 134 LYS CD C 2.923 -4.358 -7.387 1.00 . A A . 134 LYS CD 1 1
9 25700 1 1 134 LYS CE C 4.214 -4.821 -8.076 1.00 . A A . 134 LYS CE 1 1
9 25701 1 1 134 LYS CG C 2.786 -5.046 -6.025 1.00 . A A . 134 LYS CG 1 1
9 25702 1 1 134 LYS H H 0.889 -6.277 -3.916 1.00 . A A . 134 LYS H 1 1
9 25703 1 1 134 LYS HA H 2.769 -8.322 -5.019 1.00 . A A . 134 LYS HA 1 1
9 25704 1 1 134 LYS HB2 H 3.308 -6.961 -6.853 1.00 . A A . 134 LYS HB2 1 1
9 25705 1 1 134 LYS HB3 H 1.574 -6.690 -6.698 1.00 . A A . 134 LYS HB3 1 1
9 25706 1 1 134 LYS HD2 H 2.072 -4.604 -8.002 1.00 . A A . 134 LYS HD2 1 1
9 25707 1 1 134 LYS HD3 H 2.961 -3.290 -7.244 1.00 . A A . 134 LYS HD3 1 1
9 25708 1 1 134 LYS HE2 H 4.840 -3.969 -8.303 1.00 . A A . 134 LYS HE2 1 1
9 25709 1 1 134 LYS HE3 H 4.744 -5.522 -7.451 1.00 . A A . 134 LYS HE3 1 1
9 25710 1 1 134 LYS HG2 H 1.958 -4.610 -5.485 1.00 . A A . 134 LYS HG2 1 1
9 25711 1 1 134 LYS HG3 H 3.695 -4.910 -5.463 1.00 . A A . 134 LYS HG3 1 1
9 25712 1 1 134 LYS HZ1 H 3.154 -6.294 -9.101 1.00 . A A . 134 LYS HZ1 1 1
9 25713 1 1 134 LYS HZ2 H 4.605 -5.832 -9.853 1.00 . A A . 134 LYS HZ2 1 1
9 25714 1 1 134 LYS HZ3 H 3.249 -4.813 -9.924 1.00 . A A . 134 LYS HZ3 1 1
9 25715 1 1 134 LYS N N 1.157 -7.123 -4.332 1.00 . A A . 134 LYS N 1 1
9 25716 1 1 134 LYS NZ N 3.771 -5.490 -9.332 1.00 . A A . 134 LYS NZ 1 1
9 25717 1 1 134 LYS O O 3.253 -5.726 -3.181 1.00 . A A . 134 LYS O 1 1
9 25718 1 1 135 ILE C C 6.150 -5.160 -3.427 1.00 . A A . 135 ILE C 1 1
9 25719 1 1 135 ILE CA C 5.810 -6.591 -2.993 1.00 . A A . 135 ILE CA 1 1
9 25720 1 1 135 ILE CB C 7.027 -7.516 -3.158 1.00 . A A . 135 ILE CB 1 1
9 25721 1 1 135 ILE CD1 C 6.399 -8.681 -1.017 1.00 . A A . 135 ILE CD1 1 1
9 25722 1 1 135 ILE CG1 C 6.746 -8.873 -2.495 1.00 . A A . 135 ILE CG1 1 1
9 25723 1 1 135 ILE CG2 C 8.265 -6.879 -2.517 1.00 . A A . 135 ILE CG2 1 1
9 25724 1 1 135 ILE H H 4.989 -7.906 -4.493 1.00 . A A . 135 ILE H 1 1
9 25725 1 1 135 ILE HA H 5.469 -6.607 -1.971 1.00 . A A . 135 ILE HA 1 1
9 25726 1 1 135 ILE HB H 7.215 -7.666 -4.212 1.00 . A A . 135 ILE HB 1 1
9 25727 1 1 135 ILE HD11 H 5.415 -8.242 -0.935 1.00 . A A . 135 ILE HD11 1 1
9 25728 1 1 135 ILE HD12 H 7.126 -8.028 -0.559 1.00 . A A . 135 ILE HD12 1 1
9 25729 1 1 135 ILE HD13 H 6.409 -9.639 -0.519 1.00 . A A . 135 ILE HD13 1 1
9 25730 1 1 135 ILE HG12 H 5.919 -9.352 -2.997 1.00 . A A . 135 ILE HG12 1 1
9 25731 1 1 135 ILE HG13 H 7.623 -9.498 -2.574 1.00 . A A . 135 ILE HG13 1 1
9 25732 1 1 135 ILE HG21 H 8.092 -6.736 -1.461 1.00 . A A . 135 ILE HG21 1 1
9 25733 1 1 135 ILE HG22 H 8.463 -5.926 -2.983 1.00 . A A . 135 ILE HG22 1 1
9 25734 1 1 135 ILE HG23 H 9.113 -7.529 -2.657 1.00 . A A . 135 ILE HG23 1 1
9 25735 1 1 135 ILE N N 4.766 -7.159 -3.898 1.00 . A A . 135 ILE N 1 1
9 25736 1 1 135 ILE O O 6.048 -4.819 -4.591 1.00 . A A . 135 ILE O 1 1
9 25737 1 1 136 MET C C 7.794 -2.852 -4.085 1.00 . A A . 136 MET C 1 1
9 25738 1 1 136 MET CA C 6.910 -2.906 -2.828 1.00 . A A . 136 MET CA 1 1
9 25739 1 1 136 MET CB C 7.677 -2.386 -1.604 1.00 . A A . 136 MET CB 1 1
9 25740 1 1 136 MET CE C 9.935 -2.134 0.910 1.00 . A A . 136 MET CE 1 1
9 25741 1 1 136 MET CG C 8.927 -3.244 -1.362 1.00 . A A . 136 MET CG 1 1
9 25742 1 1 136 MET H H 6.615 -4.635 -1.564 1.00 . A A . 136 MET H 1 1
9 25743 1 1 136 MET HA H 6.017 -2.320 -2.973 1.00 . A A . 136 MET HA 1 1
9 25744 1 1 136 MET HB2 H 7.971 -1.362 -1.776 1.00 . A A . 136 MET HB2 1 1
9 25745 1 1 136 MET HB3 H 7.039 -2.435 -0.735 1.00 . A A . 136 MET HB3 1 1
9 25746 1 1 136 MET HE1 H 9.895 -2.044 1.988 1.00 . A A . 136 MET HE1 1 1
9 25747 1 1 136 MET HE2 H 9.465 -1.273 0.463 1.00 . A A . 136 MET HE2 1 1
9 25748 1 1 136 MET HE3 H 10.965 -2.190 0.585 1.00 . A A . 136 MET HE3 1 1
9 25749 1 1 136 MET HG2 H 8.849 -4.160 -1.929 1.00 . A A . 136 MET HG2 1 1
9 25750 1 1 136 MET HG3 H 9.805 -2.703 -1.680 1.00 . A A . 136 MET HG3 1 1
9 25751 1 1 136 MET N N 6.550 -4.325 -2.492 1.00 . A A . 136 MET N 1 1
9 25752 1 1 136 MET O O 8.663 -3.682 -4.276 1.00 . A A . 136 MET O 1 1
9 25753 1 1 136 MET SD S 9.063 -3.635 0.401 1.00 . A A . 136 MET SD 1 1
9 25754 1 1 137 ASN C C 8.996 -0.400 -6.313 1.00 . A A . 137 ASN C 1 1
9 25755 1 1 137 ASN CA C 8.377 -1.782 -6.193 1.00 . A A . 137 ASN CA 1 1
9 25756 1 1 137 ASN CB C 7.386 -2.032 -7.334 1.00 . A A . 137 ASN CB 1 1
9 25757 1 1 137 ASN CG C 7.614 -3.433 -7.907 1.00 . A A . 137 ASN CG 1 1
9 25758 1 1 137 ASN H H 6.854 -1.237 -4.770 1.00 . A A . 137 ASN H 1 1
9 25759 1 1 137 ASN HA H 9.141 -2.520 -6.210 1.00 . A A . 137 ASN HA 1 1
9 25760 1 1 137 ASN HB2 H 6.376 -1.956 -6.957 1.00 . A A . 137 ASN HB2 1 1
9 25761 1 1 137 ASN HB3 H 7.537 -1.298 -8.111 1.00 . A A . 137 ASN HB3 1 1
9 25762 1 1 137 ASN HD21 H 8.396 -2.768 -9.610 1.00 . A A . 137 ASN HD21 1 1
9 25763 1 1 137 ASN HD22 H 8.296 -4.457 -9.467 1.00 . A A . 137 ASN HD22 1 1
9 25764 1 1 137 ASN N N 7.566 -1.889 -4.944 1.00 . A A . 137 ASN N 1 1
9 25765 1 1 137 ASN ND2 N 8.146 -3.564 -9.094 1.00 . A A . 137 ASN ND2 1 1
9 25766 1 1 137 ASN O O 8.487 0.550 -5.758 1.00 . A A . 137 ASN O 1 1
9 25767 1 1 137 ASN OD1 O 7.308 -4.420 -7.269 1.00 . A A . 137 ASN OD1 1 1
9 25768 1 1 138 TYR C C 9.634 2.073 -7.648 1.00 . A A . 138 TYR C 1 1
9 25769 1 1 138 TYR CA C 10.714 1.071 -7.222 1.00 . A A . 138 TYR CA 1 1
9 25770 1 1 138 TYR CB C 11.767 0.897 -8.325 1.00 . A A . 138 TYR CB 1 1
9 25771 1 1 138 TYR CD1 C 12.774 3.203 -8.174 1.00 . A A . 138 TYR CD1 1 1
9 25772 1 1 138 TYR CD2 C 11.680 2.537 -10.232 1.00 . A A . 138 TYR CD2 1 1
9 25773 1 1 138 TYR CE1 C 13.055 4.457 -8.728 1.00 . A A . 138 TYR CE1 1 1
9 25774 1 1 138 TYR CE2 C 11.958 3.792 -10.787 1.00 . A A . 138 TYR CE2 1 1
9 25775 1 1 138 TYR CG C 12.088 2.244 -8.928 1.00 . A A . 138 TYR CG 1 1
9 25776 1 1 138 TYR CZ C 12.645 4.752 -10.036 1.00 . A A . 138 TYR CZ 1 1
9 25777 1 1 138 TYR H H 10.465 -1.054 -7.503 1.00 . A A . 138 TYR H 1 1
9 25778 1 1 138 TYR HA H 11.185 1.387 -6.308 1.00 . A A . 138 TYR HA 1 1
9 25779 1 1 138 TYR HB2 H 12.662 0.466 -7.902 1.00 . A A . 138 TYR HB2 1 1
9 25780 1 1 138 TYR HB3 H 11.379 0.243 -9.091 1.00 . A A . 138 TYR HB3 1 1
9 25781 1 1 138 TYR HD1 H 13.090 2.973 -7.166 1.00 . A A . 138 TYR HD1 1 1
9 25782 1 1 138 TYR HD2 H 11.149 1.794 -10.809 1.00 . A A . 138 TYR HD2 1 1
9 25783 1 1 138 TYR HE1 H 13.584 5.198 -8.148 1.00 . A A . 138 TYR HE1 1 1
9 25784 1 1 138 TYR HE2 H 11.643 4.018 -11.794 1.00 . A A . 138 TYR HE2 1 1
9 25785 1 1 138 TYR HH H 12.308 6.626 -10.201 1.00 . A A . 138 TYR HH 1 1
9 25786 1 1 138 TYR N N 10.082 -0.273 -7.050 1.00 . A A . 138 TYR N 1 1
9 25787 1 1 138 TYR O O 9.678 3.237 -7.297 1.00 . A A . 138 TYR O 1 1
9 25788 1 1 138 TYR OH O 12.919 5.989 -10.583 1.00 . A A . 138 TYR OH 1 1
9 25789 1 1 139 ASP C C 6.711 2.940 -7.623 1.00 . A A . 139 ASP C 1 1
9 25790 1 1 139 ASP CA C 7.547 2.496 -8.826 1.00 . A A . 139 ASP CA 1 1
9 25791 1 1 139 ASP CB C 6.706 1.654 -9.791 1.00 . A A . 139 ASP CB 1 1
9 25792 1 1 139 ASP CG C 5.984 2.571 -10.779 1.00 . A A . 139 ASP CG 1 1
9 25793 1 1 139 ASP H H 8.642 0.658 -8.635 1.00 . A A . 139 ASP H 1 1
9 25794 1 1 139 ASP HA H 7.945 3.355 -9.336 1.00 . A A . 139 ASP HA 1 1
9 25795 1 1 139 ASP HB2 H 7.353 0.977 -10.333 1.00 . A A . 139 ASP HB2 1 1
9 25796 1 1 139 ASP HB3 H 5.979 1.084 -9.232 1.00 . A A . 139 ASP HB3 1 1
9 25797 1 1 139 ASP N N 8.653 1.606 -8.385 1.00 . A A . 139 ASP N 1 1
9 25798 1 1 139 ASP O O 6.168 4.030 -7.621 1.00 . A A . 139 ASP O 1 1
9 25799 1 1 139 ASP OD1 O 4.935 3.085 -10.425 1.00 . A A . 139 ASP OD1 1 1
9 25800 1 1 139 ASP OD2 O 6.492 2.746 -11.874 1.00 . A A . 139 ASP OD2 1 1
9 25801 1 1 140 GLU C C 6.617 3.619 -4.619 1.00 . A A . 140 GLU C 1 1
9 25802 1 1 140 GLU CA C 5.819 2.564 -5.401 1.00 . A A . 140 GLU CA 1 1
9 25803 1 1 140 GLU CB C 5.563 1.279 -4.590 1.00 . A A . 140 GLU CB 1 1
9 25804 1 1 140 GLU CD C 6.144 2.108 -2.282 1.00 . A A . 140 GLU CD 1 1
9 25805 1 1 140 GLU CG C 6.542 1.146 -3.418 1.00 . A A . 140 GLU CG 1 1
9 25806 1 1 140 GLU H H 7.072 1.244 -6.575 1.00 . A A . 140 GLU H 1 1
9 25807 1 1 140 GLU HA H 4.879 2.985 -5.726 1.00 . A A . 140 GLU HA 1 1
9 25808 1 1 140 GLU HB2 H 4.555 1.296 -4.202 1.00 . A A . 140 GLU HB2 1 1
9 25809 1 1 140 GLU HB3 H 5.675 0.424 -5.240 1.00 . A A . 140 GLU HB3 1 1
9 25810 1 1 140 GLU HG2 H 6.512 0.135 -3.065 1.00 . A A . 140 GLU HG2 1 1
9 25811 1 1 140 GLU HG3 H 7.545 1.372 -3.746 1.00 . A A . 140 GLU HG3 1 1
9 25812 1 1 140 GLU N N 6.612 2.129 -6.585 1.00 . A A . 140 GLU N 1 1
9 25813 1 1 140 GLU O O 6.064 4.596 -4.155 1.00 . A A . 140 GLU O 1 1
9 25814 1 1 140 GLU OE1 O 4.956 2.331 -2.095 1.00 . A A . 140 GLU OE1 1 1
9 25815 1 1 140 GLU OE2 O 7.035 2.617 -1.627 1.00 . A A . 140 GLU OE2 1 1
9 25816 1 1 141 PHE C C 8.774 5.743 -4.550 1.00 . A A . 141 PHE C 1 1
9 25817 1 1 141 PHE CA C 8.750 4.447 -3.755 1.00 . A A . 141 PHE CA 1 1
9 25818 1 1 141 PHE CB C 10.169 3.876 -3.660 1.00 . A A . 141 PHE CB 1 1
9 25819 1 1 141 PHE CD1 C 9.972 2.372 -1.650 1.00 . A A . 141 PHE CD1 1 1
9 25820 1 1 141 PHE CD2 C 10.232 1.390 -3.841 1.00 . A A . 141 PHE CD2 1 1
9 25821 1 1 141 PHE CE1 C 9.920 1.097 -1.086 1.00 . A A . 141 PHE CE1 1 1
9 25822 1 1 141 PHE CE2 C 10.182 0.113 -3.281 1.00 . A A . 141 PHE CE2 1 1
9 25823 1 1 141 PHE CG C 10.129 2.512 -3.031 1.00 . A A . 141 PHE CG 1 1
9 25824 1 1 141 PHE CZ C 10.026 -0.032 -1.902 1.00 . A A . 141 PHE CZ 1 1
9 25825 1 1 141 PHE H H 8.336 2.645 -4.887 1.00 . A A . 141 PHE H 1 1
9 25826 1 1 141 PHE HA H 8.352 4.618 -2.767 1.00 . A A . 141 PHE HA 1 1
9 25827 1 1 141 PHE HB2 H 10.594 3.802 -4.650 1.00 . A A . 141 PHE HB2 1 1
9 25828 1 1 141 PHE HB3 H 10.778 4.531 -3.056 1.00 . A A . 141 PHE HB3 1 1
9 25829 1 1 141 PHE HD1 H 9.892 3.246 -1.022 1.00 . A A . 141 PHE HD1 1 1
9 25830 1 1 141 PHE HD2 H 10.348 1.513 -4.907 1.00 . A A . 141 PHE HD2 1 1
9 25831 1 1 141 PHE HE1 H 9.797 0.983 -0.020 1.00 . A A . 141 PHE HE1 1 1
9 25832 1 1 141 PHE HE2 H 10.263 -0.759 -3.910 1.00 . A A . 141 PHE HE2 1 1
9 25833 1 1 141 PHE HZ H 9.980 -1.013 -1.467 1.00 . A A . 141 PHE HZ 1 1
9 25834 1 1 141 PHE N N 7.916 3.437 -4.490 1.00 . A A . 141 PHE N 1 1
9 25835 1 1 141 PHE O O 8.632 6.809 -3.999 1.00 . A A . 141 PHE O 1 1
9 25836 1 1 142 GLN C C 7.678 7.710 -6.433 1.00 . A A . 142 GLN C 1 1
9 25837 1 1 142 GLN CA C 8.955 6.887 -6.696 1.00 . A A . 142 GLN CA 1 1
9 25838 1 1 142 GLN CB C 9.042 6.375 -8.152 1.00 . A A . 142 GLN CB 1 1
9 25839 1 1 142 GLN CD C 7.884 6.176 -10.363 1.00 . A A . 142 GLN CD 1 1
9 25840 1 1 142 GLN CG C 7.830 6.826 -8.978 1.00 . A A . 142 GLN CG 1 1
9 25841 1 1 142 GLN H H 9.051 4.765 -6.266 1.00 . A A . 142 GLN H 1 1
9 25842 1 1 142 GLN HA H 9.828 7.480 -6.467 1.00 . A A . 142 GLN HA 1 1
9 25843 1 1 142 GLN HB2 H 9.942 6.762 -8.608 1.00 . A A . 142 GLN HB2 1 1
9 25844 1 1 142 GLN HB3 H 9.086 5.297 -8.147 1.00 . A A . 142 GLN HB3 1 1
9 25845 1 1 142 GLN HE21 H 9.658 6.949 -10.820 1.00 . A A . 142 GLN HE21 1 1
9 25846 1 1 142 GLN HE22 H 8.964 5.967 -12.017 1.00 . A A . 142 GLN HE22 1 1
9 25847 1 1 142 GLN HG2 H 6.921 6.526 -8.475 1.00 . A A . 142 GLN HG2 1 1
9 25848 1 1 142 GLN HG3 H 7.845 7.900 -9.085 1.00 . A A . 142 GLN HG3 1 1
9 25849 1 1 142 GLN N N 8.941 5.652 -5.850 1.00 . A A . 142 GLN N 1 1
9 25850 1 1 142 GLN NE2 N 8.922 6.383 -11.131 1.00 . A A . 142 GLN NE2 1 1
9 25851 1 1 142 GLN O O 7.712 8.927 -6.405 1.00 . A A . 142 GLN O 1 1
9 25852 1 1 142 GLN OE1 O 6.972 5.475 -10.752 1.00 . A A . 142 GLN OE1 1 1
9 25853 1 1 143 HIS C C 5.219 8.192 -4.465 1.00 . A A . 143 HIS C 1 1
9 25854 1 1 143 HIS CA C 5.285 7.786 -5.941 1.00 . A A . 143 HIS CA 1 1
9 25855 1 1 143 HIS CB C 4.162 6.801 -6.280 1.00 . A A . 143 HIS CB 1 1
9 25856 1 1 143 HIS CD2 C 2.129 8.425 -5.904 1.00 . A A . 143 HIS CD2 1 1
9 25857 1 1 143 HIS CE1 C 1.240 8.278 -7.873 1.00 . A A . 143 HIS CE1 1 1
9 25858 1 1 143 HIS CG C 2.913 7.564 -6.631 1.00 . A A . 143 HIS CG 1 1
9 25859 1 1 143 HIS H H 6.558 6.067 -6.236 1.00 . A A . 143 HIS H 1 1
9 25860 1 1 143 HIS HA H 5.214 8.661 -6.565 1.00 . A A . 143 HIS HA 1 1
9 25861 1 1 143 HIS HB2 H 4.461 6.191 -7.120 1.00 . A A . 143 HIS HB2 1 1
9 25862 1 1 143 HIS HB3 H 3.969 6.168 -5.429 1.00 . A A . 143 HIS HB3 1 1
9 25863 1 1 143 HIS HD1 H 2.644 6.948 -8.639 1.00 . A A . 143 HIS HD1 1 1
9 25864 1 1 143 HIS HD2 H 2.305 8.710 -4.877 1.00 . A A . 143 HIS HD2 1 1
9 25865 1 1 143 HIS HE1 H 0.582 8.415 -8.718 1.00 . A A . 143 HIS HE1 1 1
9 25866 1 1 143 HIS N N 6.557 7.049 -6.222 1.00 . A A . 143 HIS N 1 1
9 25867 1 1 143 HIS ND1 N 2.327 7.485 -7.884 1.00 . A A . 143 HIS ND1 1 1
9 25868 1 1 143 HIS NE2 N 1.073 8.875 -6.690 1.00 . A A . 143 HIS NE2 1 1
9 25869 1 1 143 HIS O O 4.925 9.326 -4.146 1.00 . A A . 143 HIS O 1 1
9 25870 1 1 144 CYS C C 6.568 8.638 -1.790 1.00 . A A . 144 CYS C 1 1
9 25871 1 1 144 CYS CA C 5.464 7.627 -2.113 1.00 . A A . 144 CYS CA 1 1
9 25872 1 1 144 CYS CB C 5.704 6.307 -1.381 1.00 . A A . 144 CYS CB 1 1
9 25873 1 1 144 CYS H H 5.744 6.372 -3.836 1.00 . A A . 144 CYS H 1 1
9 25874 1 1 144 CYS HA H 4.500 8.033 -1.846 1.00 . A A . 144 CYS HA 1 1
9 25875 1 1 144 CYS HB2 H 5.888 5.522 -2.097 1.00 . A A . 144 CYS HB2 1 1
9 25876 1 1 144 CYS HB3 H 6.561 6.408 -0.744 1.00 . A A . 144 CYS HB3 1 1
9 25877 1 1 144 CYS HG H 4.303 4.963 -0.157 1.00 . A A . 144 CYS HG 1 1
9 25878 1 1 144 CYS N N 5.499 7.280 -3.562 1.00 . A A . 144 CYS N 1 1
9 25879 1 1 144 CYS O O 6.476 9.374 -0.832 1.00 . A A . 144 CYS O 1 1
9 25880 1 1 144 CYS SG S 4.248 5.893 -0.389 1.00 . A A . 144 CYS SG 1 1
9 25881 1 1 145 TRP C C 8.125 11.093 -2.508 1.00 . A A . 145 TRP C 1 1
9 25882 1 1 145 TRP CA C 8.690 9.675 -2.355 1.00 . A A . 145 TRP CA 1 1
9 25883 1 1 145 TRP CB C 9.750 9.380 -3.425 1.00 . A A . 145 TRP CB 1 1
9 25884 1 1 145 TRP CD1 C 11.008 11.426 -4.149 1.00 . A A . 145 TRP CD1 1 1
9 25885 1 1 145 TRP CD2 C 11.939 10.436 -2.362 1.00 . A A . 145 TRP CD2 1 1
9 25886 1 1 145 TRP CE2 C 12.728 11.570 -2.651 1.00 . A A . 145 TRP CE2 1 1
9 25887 1 1 145 TRP CE3 C 12.315 9.628 -1.276 1.00 . A A . 145 TRP CE3 1 1
9 25888 1 1 145 TRP CG C 10.848 10.378 -3.323 1.00 . A A . 145 TRP CG 1 1
9 25889 1 1 145 TRP CH2 C 14.202 11.067 -0.814 1.00 . A A . 145 TRP CH2 1 1
9 25890 1 1 145 TRP CZ2 C 13.850 11.888 -1.888 1.00 . A A . 145 TRP CZ2 1 1
9 25891 1 1 145 TRP CZ3 C 13.438 9.943 -0.513 1.00 . A A . 145 TRP CZ3 1 1
9 25892 1 1 145 TRP H H 7.645 8.099 -3.376 1.00 . A A . 145 TRP H 1 1
9 25893 1 1 145 TRP HA H 9.107 9.537 -1.370 1.00 . A A . 145 TRP HA 1 1
9 25894 1 1 145 TRP HB2 H 10.155 8.398 -3.272 1.00 . A A . 145 TRP HB2 1 1
9 25895 1 1 145 TRP HB3 H 9.304 9.435 -4.407 1.00 . A A . 145 TRP HB3 1 1
9 25896 1 1 145 TRP HD1 H 10.369 11.661 -4.985 1.00 . A A . 145 TRP HD1 1 1
9 25897 1 1 145 TRP HE1 H 12.447 12.954 -4.174 1.00 . A A . 145 TRP HE1 1 1
9 25898 1 1 145 TRP HE3 H 11.741 8.762 -1.028 1.00 . A A . 145 TRP HE3 1 1
9 25899 1 1 145 TRP HH2 H 15.059 11.295 -0.219 1.00 . A A . 145 TRP HH2 1 1
9 25900 1 1 145 TRP HZ2 H 14.441 12.760 -2.125 1.00 . A A . 145 TRP HZ2 1 1
9 25901 1 1 145 TRP HZ3 H 13.715 9.312 0.318 1.00 . A A . 145 TRP HZ3 1 1
9 25902 1 1 145 TRP N N 7.599 8.693 -2.599 1.00 . A A . 145 TRP N 1 1
9 25903 1 1 145 TRP NE1 N 12.117 12.144 -3.747 1.00 . A A . 145 TRP NE1 1 1
9 25904 1 1 145 TRP O O 8.417 11.969 -1.724 1.00 . A A . 145 TRP O 1 1
9 25905 1 1 146 SER C C 5.618 12.960 -2.638 1.00 . A A . 146 SER C 1 1
9 25906 1 1 146 SER CA C 6.716 12.685 -3.688 1.00 . A A . 146 SER CA 1 1
9 25907 1 1 146 SER CB C 6.132 12.691 -5.106 1.00 . A A . 146 SER CB 1 1
9 25908 1 1 146 SER H H 7.072 10.596 -4.132 1.00 . A A . 146 SER H 1 1
9 25909 1 1 146 SER HA H 7.491 13.433 -3.614 1.00 . A A . 146 SER HA 1 1
9 25910 1 1 146 SER HB2 H 5.774 13.678 -5.344 1.00 . A A . 146 SER HB2 1 1
9 25911 1 1 146 SER HB3 H 6.905 12.414 -5.811 1.00 . A A . 146 SER HB3 1 1
9 25912 1 1 146 SER HG H 5.355 10.994 -5.657 1.00 . A A . 146 SER HG 1 1
9 25913 1 1 146 SER N N 7.305 11.322 -3.507 1.00 . A A . 146 SER N 1 1
9 25914 1 1 146 SER O O 5.295 14.102 -2.369 1.00 . A A . 146 SER O 1 1
9 25915 1 1 146 SER OG O 5.050 11.772 -5.185 1.00 . A A . 146 SER OG 1 1
9 25916 1 1 147 LYS C C 4.473 12.114 0.398 1.00 . A A . 147 LYS C 1 1
9 25917 1 1 147 LYS CA C 3.945 12.160 -1.047 1.00 . A A . 147 LYS CA 1 1
9 25918 1 1 147 LYS CB C 2.955 11.009 -1.269 1.00 . A A . 147 LYS CB 1 1
9 25919 1 1 147 LYS CD C 1.939 12.327 -3.156 1.00 . A A . 147 LYS CD 1 1
9 25920 1 1 147 LYS CE C 2.223 12.550 -4.644 1.00 . A A . 147 LYS CE 1 1
9 25921 1 1 147 LYS CG C 2.492 10.963 -2.732 1.00 . A A . 147 LYS CG 1 1
9 25922 1 1 147 LYS H H 5.279 11.017 -2.295 1.00 . A A . 147 LYS H 1 1
9 25923 1 1 147 LYS HA H 3.453 13.097 -1.229 1.00 . A A . 147 LYS HA 1 1
9 25924 1 1 147 LYS HB2 H 3.438 10.074 -1.022 1.00 . A A . 147 LYS HB2 1 1
9 25925 1 1 147 LYS HB3 H 2.104 11.146 -0.628 1.00 . A A . 147 LYS HB3 1 1
9 25926 1 1 147 LYS HD2 H 0.873 12.354 -2.981 1.00 . A A . 147 LYS HD2 1 1
9 25927 1 1 147 LYS HD3 H 2.418 13.104 -2.583 1.00 . A A . 147 LYS HD3 1 1
9 25928 1 1 147 LYS HE2 H 3.028 13.261 -4.767 1.00 . A A . 147 LYS HE2 1 1
9 25929 1 1 147 LYS HE3 H 2.472 11.615 -5.123 1.00 . A A . 147 LYS HE3 1 1
9 25930 1 1 147 LYS HG2 H 3.329 10.705 -3.364 1.00 . A A . 147 LYS HG2 1 1
9 25931 1 1 147 LYS HG3 H 1.719 10.217 -2.840 1.00 . A A . 147 LYS HG3 1 1
9 25932 1 1 147 LYS HZ1 H 0.693 13.966 -4.708 1.00 . A A . 147 LYS HZ1 1 1
9 25933 1 1 147 LYS HZ2 H 0.194 12.388 -5.099 1.00 . A A . 147 LYS HZ2 1 1
9 25934 1 1 147 LYS HZ3 H 1.086 13.303 -6.219 1.00 . A A . 147 LYS HZ3 1 1
9 25935 1 1 147 LYS N N 5.028 11.934 -2.056 1.00 . A A . 147 LYS N 1 1
9 25936 1 1 147 LYS NZ N 0.953 13.093 -5.210 1.00 . A A . 147 LYS NZ 1 1
9 25937 1 1 147 LYS O O 4.123 12.943 1.216 1.00 . A A . 147 LYS O 1 1
9 25938 1 1 148 PHE C C 7.120 11.706 2.376 1.00 . A A . 148 PHE C 1 1
9 25939 1 1 148 PHE CA C 5.779 10.983 2.131 1.00 . A A . 148 PHE CA 1 1
9 25940 1 1 148 PHE CB C 5.945 9.468 2.327 1.00 . A A . 148 PHE CB 1 1
9 25941 1 1 148 PHE CD1 C 3.494 9.615 3.002 1.00 . A A . 148 PHE CD1 1 1
9 25942 1 1 148 PHE CD2 C 4.685 7.528 3.356 1.00 . A A . 148 PHE CD2 1 1
9 25943 1 1 148 PHE CE1 C 2.338 9.044 3.541 1.00 . A A . 148 PHE CE1 1 1
9 25944 1 1 148 PHE CE2 C 3.526 6.965 3.896 1.00 . A A . 148 PHE CE2 1 1
9 25945 1 1 148 PHE CG C 4.677 8.857 2.906 1.00 . A A . 148 PHE CG 1 1
9 25946 1 1 148 PHE CZ C 2.354 7.720 3.989 1.00 . A A . 148 PHE CZ 1 1
9 25947 1 1 148 PHE H H 5.500 10.457 0.049 1.00 . A A . 148 PHE H 1 1
9 25948 1 1 148 PHE HA H 5.043 11.350 2.826 1.00 . A A . 148 PHE HA 1 1
9 25949 1 1 148 PHE HB2 H 6.159 9.005 1.375 1.00 . A A . 148 PHE HB2 1 1
9 25950 1 1 148 PHE HB3 H 6.767 9.286 3.001 1.00 . A A . 148 PHE HB3 1 1
9 25951 1 1 148 PHE HD1 H 3.477 10.636 2.655 1.00 . A A . 148 PHE HD1 1 1
9 25952 1 1 148 PHE HD2 H 5.585 6.932 3.281 1.00 . A A . 148 PHE HD2 1 1
9 25953 1 1 148 PHE HE1 H 1.431 9.627 3.613 1.00 . A A . 148 PHE HE1 1 1
9 25954 1 1 148 PHE HE2 H 3.536 5.942 4.242 1.00 . A A . 148 PHE HE2 1 1
9 25955 1 1 148 PHE HZ H 1.460 7.282 4.406 1.00 . A A . 148 PHE HZ 1 1
9 25956 1 1 148 PHE N N 5.268 11.127 0.723 1.00 . A A . 148 PHE N 1 1
9 25957 1 1 148 PHE O O 7.647 11.651 3.471 1.00 . A A . 148 PHE O 1 1
9 25958 1 1 149 VAL C C 8.789 14.618 1.524 1.00 . A A . 149 VAL C 1 1
9 25959 1 1 149 VAL CA C 8.980 13.097 1.645 1.00 . A A . 149 VAL CA 1 1
9 25960 1 1 149 VAL CB C 9.957 12.579 0.577 1.00 . A A . 149 VAL CB 1 1
9 25961 1 1 149 VAL CG1 C 11.373 13.083 0.875 1.00 . A A . 149 VAL CG1 1 1
9 25962 1 1 149 VAL CG2 C 9.968 11.045 0.580 1.00 . A A . 149 VAL CG2 1 1
9 25963 1 1 149 VAL H H 7.248 12.432 0.521 1.00 . A A . 149 VAL H 1 1
9 25964 1 1 149 VAL HA H 9.354 12.853 2.627 1.00 . A A . 149 VAL HA 1 1
9 25965 1 1 149 VAL HB H 9.650 12.940 -0.390 1.00 . A A . 149 VAL HB 1 1
9 25966 1 1 149 VAL HG11 H 12.091 12.330 0.585 1.00 . A A . 149 VAL HG11 1 1
9 25967 1 1 149 VAL HG12 H 11.470 13.286 1.930 1.00 . A A . 149 VAL HG12 1 1
9 25968 1 1 149 VAL HG13 H 11.557 13.988 0.316 1.00 . A A . 149 VAL HG13 1 1
9 25969 1 1 149 VAL HG21 H 10.561 10.689 1.410 1.00 . A A . 149 VAL HG21 1 1
9 25970 1 1 149 VAL HG22 H 10.395 10.690 -0.345 1.00 . A A . 149 VAL HG22 1 1
9 25971 1 1 149 VAL HG23 H 8.958 10.674 0.675 1.00 . A A . 149 VAL HG23 1 1
9 25972 1 1 149 VAL N N 7.678 12.386 1.400 1.00 . A A . 149 VAL N 1 1
9 25973 1 1 149 VAL O O 7.782 15.092 1.028 1.00 . A A . 149 VAL O 1 1
9 25974 1 1 150 TYR C C 9.873 17.360 0.475 1.00 . A A . 150 TYR C 1 1
9 25975 1 1 150 TYR CA C 9.655 16.876 1.909 1.00 . A A . 150 TYR CA 1 1
9 25976 1 1 150 TYR CB C 10.776 17.399 2.813 1.00 . A A . 150 TYR CB 1 1
9 25977 1 1 150 TYR CD1 C 10.238 15.992 4.829 1.00 . A A . 150 TYR CD1 1 1
9 25978 1 1 150 TYR CD2 C 10.126 18.403 5.035 1.00 . A A . 150 TYR CD2 1 1
9 25979 1 1 150 TYR CE1 C 9.864 15.857 6.170 1.00 . A A . 150 TYR CE1 1 1
9 25980 1 1 150 TYR CE2 C 9.751 18.270 6.377 1.00 . A A . 150 TYR CE2 1 1
9 25981 1 1 150 TYR CG C 10.370 17.262 4.262 1.00 . A A . 150 TYR CG 1 1
9 25982 1 1 150 TYR CZ C 9.619 16.997 6.945 1.00 . A A . 150 TYR CZ 1 1
9 25983 1 1 150 TYR H H 10.551 14.966 2.370 1.00 . A A . 150 TYR H 1 1
9 25984 1 1 150 TYR HA H 8.699 17.208 2.279 1.00 . A A . 150 TYR HA 1 1
9 25985 1 1 150 TYR HB2 H 11.676 16.826 2.638 1.00 . A A . 150 TYR HB2 1 1
9 25986 1 1 150 TYR HB3 H 10.963 18.437 2.588 1.00 . A A . 150 TYR HB3 1 1
9 25987 1 1 150 TYR HD1 H 10.427 15.115 4.226 1.00 . A A . 150 TYR HD1 1 1
9 25988 1 1 150 TYR HD2 H 10.227 19.384 4.597 1.00 . A A . 150 TYR HD2 1 1
9 25989 1 1 150 TYR HE1 H 9.762 14.875 6.607 1.00 . A A . 150 TYR HE1 1 1
9 25990 1 1 150 TYR HE2 H 9.563 19.150 6.975 1.00 . A A . 150 TYR HE2 1 1
9 25991 1 1 150 TYR HH H 10.049 16.846 8.800 1.00 . A A . 150 TYR HH 1 1
9 25992 1 1 150 TYR N N 9.755 15.380 1.980 1.00 . A A . 150 TYR N 1 1
9 25993 1 1 150 TYR O O 9.280 18.335 0.050 1.00 . A A . 150 TYR O 1 1
9 25994 1 1 150 TYR OH O 9.249 16.865 8.268 1.00 . A A . 150 TYR OH 1 1
9 25995 1 1 151 SER C C 9.677 17.311 -2.442 1.00 . A A . 151 SER C 1 1
9 25996 1 1 151 SER CA C 10.997 17.092 -1.682 1.00 . A A . 151 SER CA 1 1
9 25997 1 1 151 SER CB C 11.784 15.926 -2.288 1.00 . A A . 151 SER CB 1 1
9 25998 1 1 151 SER H H 11.183 15.909 0.118 1.00 . A A . 151 SER H 1 1
9 25999 1 1 151 SER HA H 11.595 17.989 -1.703 1.00 . A A . 151 SER HA 1 1
9 26000 1 1 151 SER HB2 H 12.155 15.287 -1.504 1.00 . A A . 151 SER HB2 1 1
9 26001 1 1 151 SER HB3 H 11.135 15.355 -2.932 1.00 . A A . 151 SER HB3 1 1
9 26002 1 1 151 SER HG H 12.544 17.056 -3.681 1.00 . A A . 151 SER HG 1 1
9 26003 1 1 151 SER N N 10.721 16.686 -0.264 1.00 . A A . 151 SER N 1 1
9 26004 1 1 151 SER O O 9.482 18.339 -3.062 1.00 . A A . 151 SER O 1 1
9 26005 1 1 151 SER OG O 12.884 16.439 -3.029 1.00 . A A . 151 SER OG 1 1
9 26006 1 1 152 GLN C C 7.602 16.779 -4.563 1.00 . A A . 152 GLN C 1 1
9 26007 1 1 152 GLN CA C 7.443 16.482 -3.061 1.00 . A A . 152 GLN CA 1 1
9 26008 1 1 152 GLN CB C 6.725 17.635 -2.347 1.00 . A A . 152 GLN CB 1 1
9 26009 1 1 152 GLN CD C 4.533 18.817 -2.596 1.00 . A A . 152 GLN CD 1 1
9 26010 1 1 152 GLN CG C 5.210 17.450 -2.468 1.00 . A A . 152 GLN CG 1 1
9 26011 1 1 152 GLN H H 8.964 15.550 -1.850 1.00 . A A . 152 GLN H 1 1
9 26012 1 1 152 GLN HA H 6.879 15.574 -2.928 1.00 . A A . 152 GLN HA 1 1
9 26013 1 1 152 GLN HB2 H 7.004 17.640 -1.303 1.00 . A A . 152 GLN HB2 1 1
9 26014 1 1 152 GLN HB3 H 7.010 18.573 -2.799 1.00 . A A . 152 GLN HB3 1 1
9 26015 1 1 152 GLN HE21 H 4.522 18.790 -4.584 1.00 . A A . 152 GLN HE21 1 1
9 26016 1 1 152 GLN HE22 H 3.847 20.176 -3.873 1.00 . A A . 152 GLN HE22 1 1
9 26017 1 1 152 GLN HG2 H 4.990 16.856 -3.344 1.00 . A A . 152 GLN HG2 1 1
9 26018 1 1 152 GLN HG3 H 4.836 16.948 -1.589 1.00 . A A . 152 GLN HG3 1 1
9 26019 1 1 152 GLN N N 8.773 16.357 -2.374 1.00 . A A . 152 GLN N 1 1
9 26020 1 1 152 GLN NE2 N 4.280 19.301 -3.783 1.00 . A A . 152 GLN NE2 1 1
9 26021 1 1 152 GLN O O 7.622 17.922 -4.985 1.00 . A A . 152 GLN O 1 1
9 26022 1 1 152 GLN OE1 O 4.231 19.454 -1.606 1.00 . A A . 152 GLN OE1 1 1
9 26023 1 1 153 GLY C C 9.296 15.899 -7.273 1.00 . A A . 153 GLY C 1 1
9 26024 1 1 153 GLY CA C 7.824 15.945 -6.845 1.00 . A A . 153 GLY CA 1 1
9 26025 1 1 153 GLY H H 7.655 14.843 -5.003 1.00 . A A . 153 GLY H 1 1
9 26026 1 1 153 GLY HA2 H 7.287 15.159 -7.352 1.00 . A A . 153 GLY HA2 1 1
9 26027 1 1 153 GLY HA3 H 7.403 16.900 -7.121 1.00 . A A . 153 GLY HA3 1 1
9 26028 1 1 153 GLY N N 7.691 15.750 -5.369 1.00 . A A . 153 GLY N 1 1
9 26029 1 1 153 GLY O O 9.653 16.418 -8.315 1.00 . A A . 153 GLY O 1 1
9 26030 1 1 154 ALA C C 11.814 13.946 -7.761 1.00 . A A . 154 ALA C 1 1
9 26031 1 1 154 ALA CA C 11.588 15.185 -6.887 1.00 . A A . 154 ALA CA 1 1
9 26032 1 1 154 ALA CB C 12.363 15.067 -5.574 1.00 . A A . 154 ALA CB 1 1
9 26033 1 1 154 ALA H H 9.838 14.845 -5.671 1.00 . A A . 154 ALA H 1 1
9 26034 1 1 154 ALA HA H 11.889 16.078 -7.413 1.00 . A A . 154 ALA HA 1 1
9 26035 1 1 154 ALA HB1 H 11.676 14.867 -4.765 1.00 . A A . 154 ALA HB1 1 1
9 26036 1 1 154 ALA HB2 H 12.885 15.993 -5.380 1.00 . A A . 154 ALA HB2 1 1
9 26037 1 1 154 ALA HB3 H 13.076 14.260 -5.648 1.00 . A A . 154 ALA HB3 1 1
9 26038 1 1 154 ALA N N 10.147 15.273 -6.497 1.00 . A A . 154 ALA N 1 1
9 26039 1 1 154 ALA O O 11.097 12.969 -7.636 1.00 . A A . 154 ALA O 1 1
9 26040 1 1 155 PRO C C 13.885 11.787 -8.743 1.00 . A A . 155 PRO C 1 1
9 26041 1 1 155 PRO CA C 13.123 12.881 -9.514 1.00 . A A . 155 PRO CA 1 1
9 26042 1 1 155 PRO CB C 14.000 13.513 -10.594 1.00 . A A . 155 PRO CB 1 1
9 26043 1 1 155 PRO CD C 13.709 15.160 -8.835 1.00 . A A . 155 PRO CD 1 1
9 26044 1 1 155 PRO CG C 14.620 14.715 -9.952 1.00 . A A . 155 PRO CG 1 1
9 26045 1 1 155 PRO HA H 12.224 12.481 -9.956 1.00 . A A . 155 PRO HA 1 1
9 26046 1 1 155 PRO HB2 H 14.765 12.817 -10.912 1.00 . A A . 155 PRO HB2 1 1
9 26047 1 1 155 PRO HB3 H 13.397 13.817 -11.436 1.00 . A A . 155 PRO HB3 1 1
9 26048 1 1 155 PRO HD2 H 14.283 15.365 -7.942 1.00 . A A . 155 PRO HD2 1 1
9 26049 1 1 155 PRO HD3 H 13.145 16.030 -9.131 1.00 . A A . 155 PRO HD3 1 1
9 26050 1 1 155 PRO HG2 H 15.592 14.456 -9.555 1.00 . A A . 155 PRO HG2 1 1
9 26051 1 1 155 PRO HG3 H 14.719 15.509 -10.677 1.00 . A A . 155 PRO HG3 1 1
9 26052 1 1 155 PRO N N 12.805 14.021 -8.618 1.00 . A A . 155 PRO N 1 1
9 26053 1 1 155 PRO O O 15.013 11.459 -9.066 1.00 . A A . 155 PRO O 1 1
9 26054 1 1 156 PHE C C 14.088 8.868 -7.762 1.00 . A A . 156 PHE C 1 1
9 26055 1 1 156 PHE CA C 13.964 10.156 -6.930 1.00 . A A . 156 PHE CA 1 1
9 26056 1 1 156 PHE CB C 13.066 9.970 -5.701 1.00 . A A . 156 PHE CB 1 1
9 26057 1 1 156 PHE CD1 C 14.467 8.141 -4.673 1.00 . A A . 156 PHE CD1 1 1
9 26058 1 1 156 PHE CD2 C 12.094 7.770 -4.986 1.00 . A A . 156 PHE CD2 1 1
9 26059 1 1 156 PHE CE1 C 14.592 6.862 -4.116 1.00 . A A . 156 PHE CE1 1 1
9 26060 1 1 156 PHE CE2 C 12.215 6.497 -4.433 1.00 . A A . 156 PHE CE2 1 1
9 26061 1 1 156 PHE CG C 13.216 8.591 -5.108 1.00 . A A . 156 PHE CG 1 1
9 26062 1 1 156 PHE CZ C 13.465 6.039 -3.996 1.00 . A A . 156 PHE CZ 1 1
9 26063 1 1 156 PHE H H 12.364 11.504 -7.471 1.00 . A A . 156 PHE H 1 1
9 26064 1 1 156 PHE HA H 14.940 10.494 -6.620 1.00 . A A . 156 PHE HA 1 1
9 26065 1 1 156 PHE HB2 H 13.337 10.701 -4.956 1.00 . A A . 156 PHE HB2 1 1
9 26066 1 1 156 PHE HB3 H 12.035 10.122 -5.988 1.00 . A A . 156 PHE HB3 1 1
9 26067 1 1 156 PHE HD1 H 15.332 8.781 -4.769 1.00 . A A . 156 PHE HD1 1 1
9 26068 1 1 156 PHE HD2 H 11.130 8.123 -5.322 1.00 . A A . 156 PHE HD2 1 1
9 26069 1 1 156 PHE HE1 H 15.557 6.511 -3.780 1.00 . A A . 156 PHE HE1 1 1
9 26070 1 1 156 PHE HE2 H 11.344 5.868 -4.339 1.00 . A A . 156 PHE HE2 1 1
9 26071 1 1 156 PHE HZ H 13.560 5.052 -3.566 1.00 . A A . 156 PHE HZ 1 1
9 26072 1 1 156 PHE N N 13.276 11.222 -7.722 1.00 . A A . 156 PHE N 1 1
9 26073 1 1 156 PHE O O 13.105 8.234 -8.104 1.00 . A A . 156 PHE O 1 1
9 26074 1 1 157 GLN C C 16.019 6.113 -8.020 1.00 . A A . 157 GLN C 1 1
9 26075 1 1 157 GLN CA C 15.537 7.273 -8.913 1.00 . A A . 157 GLN CA 1 1
9 26076 1 1 157 GLN CB C 16.638 7.708 -9.879 1.00 . A A . 157 GLN CB 1 1
9 26077 1 1 157 GLN CD C 17.224 7.735 -12.309 1.00 . A A . 157 GLN CD 1 1
9 26078 1 1 157 GLN CG C 16.076 7.785 -11.297 1.00 . A A . 157 GLN CG 1 1
9 26079 1 1 157 GLN H H 16.069 9.032 -7.818 1.00 . A A . 157 GLN H 1 1
9 26080 1 1 157 GLN HA H 14.650 6.997 -9.457 1.00 . A A . 157 GLN HA 1 1
9 26081 1 1 157 GLN HB2 H 17.007 8.681 -9.587 1.00 . A A . 157 GLN HB2 1 1
9 26082 1 1 157 GLN HB3 H 17.443 7.000 -9.844 1.00 . A A . 157 GLN HB3 1 1
9 26083 1 1 157 GLN HE21 H 16.988 5.802 -12.707 1.00 . A A . 157 GLN HE21 1 1
9 26084 1 1 157 GLN HE22 H 18.242 6.570 -13.554 1.00 . A A . 157 GLN HE22 1 1
9 26085 1 1 157 GLN HG2 H 15.408 6.953 -11.465 1.00 . A A . 157 GLN HG2 1 1
9 26086 1 1 157 GLN HG3 H 15.535 8.711 -11.415 1.00 . A A . 157 GLN HG3 1 1
9 26087 1 1 157 GLN N N 15.300 8.495 -8.097 1.00 . A A . 157 GLN N 1 1
9 26088 1 1 157 GLN NE2 N 17.508 6.609 -12.906 1.00 . A A . 157 GLN NE2 1 1
9 26089 1 1 157 GLN O O 16.157 6.276 -6.821 1.00 . A A . 157 GLN O 1 1
9 26090 1 1 157 GLN OE1 O 17.872 8.733 -12.559 1.00 . A A . 157 GLN OE1 1 1
9 26091 1 1 158 PRO C C 18.218 3.983 -7.467 1.00 . A A . 158 PRO C 1 1
9 26092 1 1 158 PRO CA C 16.750 3.788 -7.874 1.00 . A A . 158 PRO CA 1 1
9 26093 1 1 158 PRO CB C 16.601 2.635 -8.864 1.00 . A A . 158 PRO CB 1 1
9 26094 1 1 158 PRO CD C 16.134 4.679 -10.070 1.00 . A A . 158 PRO CD 1 1
9 26095 1 1 158 PRO CG C 16.656 3.272 -10.215 1.00 . A A . 158 PRO CG 1 1
9 26096 1 1 158 PRO HA H 16.132 3.616 -7.007 1.00 . A A . 158 PRO HA 1 1
9 26097 1 1 158 PRO HB2 H 17.414 1.932 -8.744 1.00 . A A . 158 PRO HB2 1 1
9 26098 1 1 158 PRO HB3 H 15.651 2.142 -8.726 1.00 . A A . 158 PRO HB3 1 1
9 26099 1 1 158 PRO HD2 H 16.733 5.363 -10.657 1.00 . A A . 158 PRO HD2 1 1
9 26100 1 1 158 PRO HD3 H 15.099 4.733 -10.364 1.00 . A A . 158 PRO HD3 1 1
9 26101 1 1 158 PRO HG2 H 17.676 3.289 -10.571 1.00 . A A . 158 PRO HG2 1 1
9 26102 1 1 158 PRO HG3 H 16.033 2.725 -10.905 1.00 . A A . 158 PRO HG3 1 1
9 26103 1 1 158 PRO N N 16.270 4.972 -8.635 1.00 . A A . 158 PRO N 1 1
9 26104 1 1 158 PRO O O 18.983 4.624 -8.164 1.00 . A A . 158 PRO O 1 1
9 26105 1 1 159 TRP C C 20.862 2.344 -6.125 1.00 . A A . 159 TRP C 1 1
9 26106 1 1 159 TRP CA C 20.022 3.616 -5.872 1.00 . A A . 159 TRP CA 1 1
9 26107 1 1 159 TRP CB C 19.946 3.993 -4.372 1.00 . A A . 159 TRP CB 1 1
9 26108 1 1 159 TRP CD1 C 18.583 1.914 -3.748 1.00 . A A . 159 TRP CD1 1 1
9 26109 1 1 159 TRP CD2 C 17.968 3.754 -2.616 1.00 . A A . 159 TRP CD2 1 1
9 26110 1 1 159 TRP CE2 C 17.138 2.704 -2.165 1.00 . A A . 159 TRP CE2 1 1
9 26111 1 1 159 TRP CE3 C 17.786 5.030 -2.062 1.00 . A A . 159 TRP CE3 1 1
9 26112 1 1 159 TRP CG C 18.878 3.234 -3.621 1.00 . A A . 159 TRP CG 1 1
9 26113 1 1 159 TRP CH2 C 15.988 4.191 -0.655 1.00 . A A . 159 TRP CH2 1 1
9 26114 1 1 159 TRP CZ2 C 16.159 2.915 -1.196 1.00 . A A . 159 TRP CZ2 1 1
9 26115 1 1 159 TRP CZ3 C 16.801 5.247 -1.085 1.00 . A A . 159 TRP CZ3 1 1
9 26116 1 1 159 TRP H H 17.972 2.950 -5.792 1.00 . A A . 159 TRP H 1 1
9 26117 1 1 159 TRP HA H 20.470 4.437 -6.410 1.00 . A A . 159 TRP HA 1 1
9 26118 1 1 159 TRP HB2 H 20.899 3.804 -3.908 1.00 . A A . 159 TRP HB2 1 1
9 26119 1 1 159 TRP HB3 H 19.730 5.047 -4.301 1.00 . A A . 159 TRP HB3 1 1
9 26120 1 1 159 TRP HD1 H 19.063 1.220 -4.415 1.00 . A A . 159 TRP HD1 1 1
9 26121 1 1 159 TRP HE1 H 17.159 0.712 -2.779 1.00 . A A . 159 TRP HE1 1 1
9 26122 1 1 159 TRP HE3 H 18.410 5.850 -2.388 1.00 . A A . 159 TRP HE3 1 1
9 26123 1 1 159 TRP HH2 H 15.232 4.362 0.097 1.00 . A A . 159 TRP HH2 1 1
9 26124 1 1 159 TRP HZ2 H 15.536 2.100 -0.869 1.00 . A A . 159 TRP HZ2 1 1
9 26125 1 1 159 TRP HZ3 H 16.668 6.233 -0.665 1.00 . A A . 159 TRP HZ3 1 1
9 26126 1 1 159 TRP N N 18.608 3.448 -6.336 1.00 . A A . 159 TRP N 1 1
9 26127 1 1 159 TRP NE1 N 17.556 1.601 -2.882 1.00 . A A . 159 TRP NE1 1 1
9 26128 1 1 159 TRP O O 21.204 2.052 -7.255 1.00 . A A . 159 TRP O 1 1
9 26129 1 1 160 ASP C C 21.204 -0.836 -5.729 1.00 . A A . 160 ASP C 1 1
9 26130 1 1 160 ASP CA C 22.055 0.371 -5.294 1.00 . A A . 160 ASP CA 1 1
9 26131 1 1 160 ASP CB C 22.693 0.110 -3.926 1.00 . A A . 160 ASP CB 1 1
9 26132 1 1 160 ASP CG C 23.762 1.169 -3.640 1.00 . A A . 160 ASP CG 1 1
9 26133 1 1 160 ASP H H 20.946 1.857 -4.197 1.00 . A A . 160 ASP H 1 1
9 26134 1 1 160 ASP HA H 22.827 0.561 -6.022 1.00 . A A . 160 ASP HA 1 1
9 26135 1 1 160 ASP HB2 H 21.932 0.151 -3.161 1.00 . A A . 160 ASP HB2 1 1
9 26136 1 1 160 ASP HB3 H 23.151 -0.868 -3.924 1.00 . A A . 160 ASP HB3 1 1
9 26137 1 1 160 ASP N N 21.217 1.601 -5.097 1.00 . A A . 160 ASP N 1 1
9 26138 1 1 160 ASP O O 21.425 -1.948 -5.284 1.00 . A A . 160 ASP O 1 1
9 26139 1 1 160 ASP OD1 O 24.900 0.954 -4.025 1.00 . A A . 160 ASP OD1 1 1
9 26140 1 1 160 ASP OD2 O 23.424 2.177 -3.039 1.00 . A A . 160 ASP OD2 1 1
9 26141 1 1 161 GLY C C 18.097 -1.837 -6.280 1.00 . A A . 161 GLY C 1 1
9 26142 1 1 161 GLY CA C 19.409 -1.777 -7.069 1.00 . A A . 161 GLY CA 1 1
9 26143 1 1 161 GLY H H 20.093 0.259 -6.962 1.00 . A A . 161 GLY H 1 1
9 26144 1 1 161 GLY HA2 H 19.188 -1.648 -8.119 1.00 . A A . 161 GLY HA2 1 1
9 26145 1 1 161 GLY HA3 H 19.950 -2.701 -6.930 1.00 . A A . 161 GLY HA3 1 1
9 26146 1 1 161 GLY N N 20.250 -0.637 -6.603 1.00 . A A . 161 GLY N 1 1
9 26147 1 1 161 GLY O O 17.631 -2.906 -5.942 1.00 . A A . 161 GLY O 1 1
9 26148 1 1 162 LEU C C 15.152 -1.537 -5.976 1.00 . A A . 162 LEU C 1 1
9 26149 1 1 162 LEU CA C 16.201 -0.707 -5.231 1.00 . A A . 162 LEU CA 1 1
9 26150 1 1 162 LEU CB C 15.783 0.769 -5.172 1.00 . A A . 162 LEU CB 1 1
9 26151 1 1 162 LEU CD1 C 14.387 2.487 -4.022 1.00 . A A . 162 LEU CD1 1 1
9 26152 1 1 162 LEU CD2 C 13.539 0.152 -4.220 1.00 . A A . 162 LEU CD2 1 1
9 26153 1 1 162 LEU CG C 14.791 1.012 -4.028 1.00 . A A . 162 LEU CG 1 1
9 26154 1 1 162 LEU H H 17.892 0.146 -6.266 1.00 . A A . 162 LEU H 1 1
9 26155 1 1 162 LEU HA H 16.345 -1.105 -4.242 1.00 . A A . 162 LEU HA 1 1
9 26156 1 1 162 LEU HB2 H 16.659 1.377 -5.017 1.00 . A A . 162 LEU HB2 1 1
9 26157 1 1 162 LEU HB3 H 15.326 1.046 -6.106 1.00 . A A . 162 LEU HB3 1 1
9 26158 1 1 162 LEU HD11 H 15.272 3.102 -3.977 1.00 . A A . 162 LEU HD11 1 1
9 26159 1 1 162 LEU HD12 H 13.765 2.686 -3.162 1.00 . A A . 162 LEU HD12 1 1
9 26160 1 1 162 LEU HD13 H 13.837 2.710 -4.925 1.00 . A A . 162 LEU HD13 1 1
9 26161 1 1 162 LEU HD21 H 13.732 -0.851 -3.869 1.00 . A A . 162 LEU HD21 1 1
9 26162 1 1 162 LEU HD22 H 13.278 0.122 -5.268 1.00 . A A . 162 LEU HD22 1 1
9 26163 1 1 162 LEU HD23 H 12.720 0.578 -3.658 1.00 . A A . 162 LEU HD23 1 1
9 26164 1 1 162 LEU HG H 15.262 0.764 -3.087 1.00 . A A . 162 LEU HG 1 1
9 26165 1 1 162 LEU N N 17.495 -0.706 -5.988 1.00 . A A . 162 LEU N 1 1
9 26166 1 1 162 LEU O O 14.547 -2.425 -5.408 1.00 . A A . 162 LEU O 1 1
9 26167 1 1 163 ASP C C 14.437 -3.534 -8.062 1.00 . A A . 163 ASP C 1 1
9 26168 1 1 163 ASP CA C 13.955 -2.084 -8.021 1.00 . A A . 163 ASP CA 1 1
9 26169 1 1 163 ASP CB C 13.926 -1.477 -9.426 1.00 . A A . 163 ASP CB 1 1
9 26170 1 1 163 ASP CG C 12.867 -2.190 -10.273 1.00 . A A . 163 ASP CG 1 1
9 26171 1 1 163 ASP H H 15.464 -0.571 -7.690 1.00 . A A . 163 ASP H 1 1
9 26172 1 1 163 ASP HA H 12.981 -2.026 -7.560 1.00 . A A . 163 ASP HA 1 1
9 26173 1 1 163 ASP HB2 H 13.686 -0.425 -9.360 1.00 . A A . 163 ASP HB2 1 1
9 26174 1 1 163 ASP HB3 H 14.894 -1.595 -9.890 1.00 . A A . 163 ASP HB3 1 1
9 26175 1 1 163 ASP N N 14.948 -1.276 -7.246 1.00 . A A . 163 ASP N 1 1
9 26176 1 1 163 ASP O O 13.647 -4.459 -8.075 1.00 . A A . 163 ASP O 1 1
9 26177 1 1 163 ASP OD1 O 11.697 -1.884 -10.107 1.00 . A A . 163 ASP OD1 1 1
9 26178 1 1 163 ASP OD2 O 13.245 -3.033 -11.071 1.00 . A A . 163 ASP OD2 1 1
9 26179 1 1 164 GLU C C 15.939 -5.762 -6.682 1.00 . A A . 164 GLU C 1 1
9 26180 1 1 164 GLU CA C 16.288 -5.112 -8.025 1.00 . A A . 164 GLU CA 1 1
9 26181 1 1 164 GLU CB C 17.804 -4.952 -8.178 1.00 . A A . 164 GLU CB 1 1
9 26182 1 1 164 GLU CD C 19.643 -6.642 -8.028 1.00 . A A . 164 GLU CD 1 1
9 26183 1 1 164 GLU CG C 18.393 -6.220 -8.804 1.00 . A A . 164 GLU CG 1 1
9 26184 1 1 164 GLU H H 16.342 -2.958 -7.993 1.00 . A A . 164 GLU H 1 1
9 26185 1 1 164 GLU HA H 15.886 -5.688 -8.843 1.00 . A A . 164 GLU HA 1 1
9 26186 1 1 164 GLU HB2 H 18.014 -4.106 -8.815 1.00 . A A . 164 GLU HB2 1 1
9 26187 1 1 164 GLU HB3 H 18.249 -4.792 -7.208 1.00 . A A . 164 GLU HB3 1 1
9 26188 1 1 164 GLU HG2 H 17.661 -7.014 -8.767 1.00 . A A . 164 GLU HG2 1 1
9 26189 1 1 164 GLU HG3 H 18.659 -6.025 -9.832 1.00 . A A . 164 GLU HG3 1 1
9 26190 1 1 164 GLU N N 15.735 -3.728 -8.038 1.00 . A A . 164 GLU N 1 1
9 26191 1 1 164 GLU O O 15.662 -6.945 -6.611 1.00 . A A . 164 GLU O 1 1
9 26192 1 1 164 GLU OE1 O 19.495 -7.343 -7.040 1.00 . A A . 164 GLU OE1 1 1
9 26193 1 1 164 GLU OE2 O 20.728 -6.256 -8.435 1.00 . A A . 164 GLU OE2 1 1
9 26194 1 1 165 HIS C C 14.031 -5.692 -4.183 1.00 . A A . 165 HIS C 1 1
9 26195 1 1 165 HIS CA C 15.556 -5.556 -4.285 1.00 . A A . 165 HIS CA 1 1
9 26196 1 1 165 HIS CB C 16.090 -4.559 -3.252 1.00 . A A . 165 HIS CB 1 1
9 26197 1 1 165 HIS CD2 C 16.349 -6.136 -1.164 1.00 . A A . 165 HIS CD2 1 1
9 26198 1 1 165 HIS CE1 C 18.497 -5.983 -0.920 1.00 . A A . 165 HIS CE1 1 1
9 26199 1 1 165 HIS CG C 16.804 -5.299 -2.154 1.00 . A A . 165 HIS CG 1 1
9 26200 1 1 165 HIS H H 16.129 -4.019 -5.695 1.00 . A A . 165 HIS H 1 1
9 26201 1 1 165 HIS HA H 16.017 -6.522 -4.154 1.00 . A A . 165 HIS HA 1 1
9 26202 1 1 165 HIS HB2 H 16.779 -3.878 -3.731 1.00 . A A . 165 HIS HB2 1 1
9 26203 1 1 165 HIS HB3 H 15.268 -4.000 -2.832 1.00 . A A . 165 HIS HB3 1 1
9 26204 1 1 165 HIS HD1 H 18.801 -4.697 -2.527 1.00 . A A . 165 HIS HD1 1 1
9 26205 1 1 165 HIS HD2 H 15.318 -6.417 -1.013 1.00 . A A . 165 HIS HD2 1 1
9 26206 1 1 165 HIS HE1 H 19.503 -6.112 -0.548 1.00 . A A . 165 HIS HE1 1 1
9 26207 1 1 165 HIS N N 15.922 -4.987 -5.615 1.00 . A A . 165 HIS N 1 1
9 26208 1 1 165 HIS ND1 N 18.177 -5.217 -1.979 1.00 . A A . 165 HIS ND1 1 1
9 26209 1 1 165 HIS NE2 N 17.420 -6.566 -0.387 1.00 . A A . 165 HIS NE2 1 1
9 26210 1 1 165 HIS O O 13.530 -6.574 -3.512 1.00 . A A . 165 HIS O 1 1
9 26211 1 1 166 SER C C 11.368 -6.233 -5.509 1.00 . A A . 166 SER C 1 1
9 26212 1 1 166 SER CA C 11.802 -4.941 -4.818 1.00 . A A . 166 SER CA 1 1
9 26213 1 1 166 SER CB C 11.289 -3.718 -5.580 1.00 . A A . 166 SER CB 1 1
9 26214 1 1 166 SER H H 13.717 -4.141 -5.410 1.00 . A A . 166 SER H 1 1
9 26215 1 1 166 SER HA H 11.452 -4.926 -3.798 1.00 . A A . 166 SER HA 1 1
9 26216 1 1 166 SER HB2 H 11.901 -3.550 -6.451 1.00 . A A . 166 SER HB2 1 1
9 26217 1 1 166 SER HB3 H 10.269 -3.892 -5.890 1.00 . A A . 166 SER HB3 1 1
9 26218 1 1 166 SER HG H 12.061 -2.010 -5.058 1.00 . A A . 166 SER HG 1 1
9 26219 1 1 166 SER N N 13.291 -4.838 -4.861 1.00 . A A . 166 SER N 1 1
9 26220 1 1 166 SER O O 10.535 -6.964 -5.006 1.00 . A A . 166 SER O 1 1
9 26221 1 1 166 SER OG O 11.355 -2.577 -4.737 1.00 . A A . 166 SER OG 1 1
9 26222 1 1 167 GLN C C 12.227 -8.991 -6.619 1.00 . A A . 167 GLN C 1 1
9 26223 1 1 167 GLN CA C 11.600 -7.799 -7.354 1.00 . A A . 167 GLN CA 1 1
9 26224 1 1 167 GLN CB C 12.155 -7.660 -8.782 1.00 . A A . 167 GLN CB 1 1
9 26225 1 1 167 GLN CD C 14.212 -7.422 -10.184 1.00 . A A . 167 GLN CD 1 1
9 26226 1 1 167 GLN CG C 13.687 -7.640 -8.764 1.00 . A A . 167 GLN CG 1 1
9 26227 1 1 167 GLN H H 12.638 -5.937 -7.017 1.00 . A A . 167 GLN H 1 1
9 26228 1 1 167 GLN HA H 10.527 -7.914 -7.386 1.00 . A A . 167 GLN HA 1 1
9 26229 1 1 167 GLN HB2 H 11.817 -8.497 -9.377 1.00 . A A . 167 GLN HB2 1 1
9 26230 1 1 167 GLN HB3 H 11.791 -6.742 -9.218 1.00 . A A . 167 GLN HB3 1 1
9 26231 1 1 167 GLN HE21 H 13.992 -5.448 -10.121 1.00 . A A . 167 GLN HE21 1 1
9 26232 1 1 167 GLN HE22 H 14.612 -6.062 -11.576 1.00 . A A . 167 GLN HE22 1 1
9 26233 1 1 167 GLN HG2 H 14.027 -6.838 -8.127 1.00 . A A . 167 GLN HG2 1 1
9 26234 1 1 167 GLN HG3 H 14.057 -8.581 -8.387 1.00 . A A . 167 GLN HG3 1 1
9 26235 1 1 167 GLN N N 11.953 -6.534 -6.645 1.00 . A A . 167 GLN N 1 1
9 26236 1 1 167 GLN NE2 N 14.277 -6.209 -10.667 1.00 . A A . 167 GLN NE2 1 1
9 26237 1 1 167 GLN O O 11.720 -10.095 -6.688 1.00 . A A . 167 GLN O 1 1
9 26238 1 1 167 GLN OE1 O 14.567 -8.364 -10.864 1.00 . A A . 167 GLN OE1 1 1
9 26239 1 1 168 ALA C C 12.964 -10.305 -3.997 1.00 . A A . 168 ALA C 1 1
9 26240 1 1 168 ALA CA C 13.917 -9.905 -5.124 1.00 . A A . 168 ALA CA 1 1
9 26241 1 1 168 ALA CB C 15.235 -9.365 -4.564 1.00 . A A . 168 ALA CB 1 1
9 26242 1 1 168 ALA H H 13.693 -7.872 -5.815 1.00 . A A . 168 ALA H 1 1
9 26243 1 1 168 ALA HA H 14.099 -10.744 -5.777 1.00 . A A . 168 ALA HA 1 1
9 26244 1 1 168 ALA HB1 H 15.884 -9.078 -5.378 1.00 . A A . 168 ALA HB1 1 1
9 26245 1 1 168 ALA HB2 H 15.716 -10.131 -3.974 1.00 . A A . 168 ALA HB2 1 1
9 26246 1 1 168 ALA HB3 H 15.038 -8.505 -3.942 1.00 . A A . 168 ALA HB3 1 1
9 26247 1 1 168 ALA N N 13.306 -8.776 -5.886 1.00 . A A . 168 ALA N 1 1
9 26248 1 1 168 ALA O O 12.809 -11.474 -3.694 1.00 . A A . 168 ALA O 1 1
9 26249 1 1 169 LEU C C 10.054 -10.261 -2.941 1.00 . A A . 169 LEU C 1 1
9 26250 1 1 169 LEU CA C 11.322 -9.669 -2.317 1.00 . A A . 169 LEU CA 1 1
9 26251 1 1 169 LEU CB C 11.021 -8.341 -1.618 1.00 . A A . 169 LEU CB 1 1
9 26252 1 1 169 LEU CD1 C 11.840 -6.672 0.050 1.00 . A A . 169 LEU CD1 1 1
9 26253 1 1 169 LEU CD2 C 12.081 -9.114 0.514 1.00 . A A . 169 LEU CD2 1 1
9 26254 1 1 169 LEU CG C 12.105 -8.041 -0.579 1.00 . A A . 169 LEU CG 1 1
9 26255 1 1 169 LEU H H 12.421 -8.405 -3.680 1.00 . A A . 169 LEU H 1 1
9 26256 1 1 169 LEU HA H 11.754 -10.371 -1.622 1.00 . A A . 169 LEU HA 1 1
9 26257 1 1 169 LEU HB2 H 10.998 -7.548 -2.351 1.00 . A A . 169 LEU HB2 1 1
9 26258 1 1 169 LEU HB3 H 10.061 -8.404 -1.129 1.00 . A A . 169 LEU HB3 1 1
9 26259 1 1 169 LEU HD11 H 11.042 -6.755 0.773 1.00 . A A . 169 LEU HD11 1 1
9 26260 1 1 169 LEU HD12 H 11.555 -5.972 -0.722 1.00 . A A . 169 LEU HD12 1 1
9 26261 1 1 169 LEU HD13 H 12.735 -6.322 0.540 1.00 . A A . 169 LEU HD13 1 1
9 26262 1 1 169 LEU HD21 H 12.768 -8.842 1.301 1.00 . A A . 169 LEU HD21 1 1
9 26263 1 1 169 LEU HD22 H 12.377 -10.062 0.092 1.00 . A A . 169 LEU HD22 1 1
9 26264 1 1 169 LEU HD23 H 11.084 -9.195 0.919 1.00 . A A . 169 LEU HD23 1 1
9 26265 1 1 169 LEU HG H 13.072 -8.035 -1.059 1.00 . A A . 169 LEU HG 1 1
9 26266 1 1 169 LEU N N 12.297 -9.342 -3.398 1.00 . A A . 169 LEU N 1 1
9 26267 1 1 169 LEU O O 9.424 -11.126 -2.364 1.00 . A A . 169 LEU O 1 1
9 26268 1 1 170 SER C C 8.696 -11.884 -5.042 1.00 . A A . 170 SER C 1 1
9 26269 1 1 170 SER CA C 8.482 -10.388 -4.800 1.00 . A A . 170 SER CA 1 1
9 26270 1 1 170 SER CB C 8.347 -9.629 -6.123 1.00 . A A . 170 SER CB 1 1
9 26271 1 1 170 SER H H 10.223 -9.132 -4.581 1.00 . A A . 170 SER H 1 1
9 26272 1 1 170 SER HA H 7.607 -10.238 -4.189 1.00 . A A . 170 SER HA 1 1
9 26273 1 1 170 SER HB2 H 8.689 -8.615 -5.995 1.00 . A A . 170 SER HB2 1 1
9 26274 1 1 170 SER HB3 H 8.947 -10.117 -6.880 1.00 . A A . 170 SER HB3 1 1
9 26275 1 1 170 SER HG H 6.831 -10.368 -7.094 1.00 . A A . 170 SER HG 1 1
9 26276 1 1 170 SER N N 9.691 -9.820 -4.128 1.00 . A A . 170 SER N 1 1
9 26277 1 1 170 SER O O 7.774 -12.671 -4.929 1.00 . A A . 170 SER O 1 1
9 26278 1 1 170 SER OG O 6.982 -9.615 -6.518 1.00 . A A . 170 SER OG 1 1
9 26279 1 1 171 GLY C C 10.016 -14.442 -4.177 1.00 . A A . 171 GLY C 1 1
9 26280 1 1 171 GLY CA C 10.183 -13.743 -5.528 1.00 . A A . 171 GLY CA 1 1
9 26281 1 1 171 GLY H H 10.653 -11.645 -5.390 1.00 . A A . 171 GLY H 1 1
9 26282 1 1 171 GLY HA2 H 9.476 -14.151 -6.238 1.00 . A A . 171 GLY HA2 1 1
9 26283 1 1 171 GLY HA3 H 11.190 -13.885 -5.887 1.00 . A A . 171 GLY HA3 1 1
9 26284 1 1 171 GLY N N 9.913 -12.290 -5.333 1.00 . A A . 171 GLY N 1 1
9 26285 1 1 171 GLY O O 9.553 -15.564 -4.105 1.00 . A A . 171 GLY O 1 1
9 26286 1 1 172 ARG C C 8.708 -14.389 -1.355 1.00 . A A . 172 ARG C 1 1
9 26287 1 1 172 ARG CA C 10.194 -14.373 -1.744 1.00 . A A . 172 ARG CA 1 1
9 26288 1 1 172 ARG CB C 10.990 -13.474 -0.789 1.00 . A A . 172 ARG CB 1 1
9 26289 1 1 172 ARG CD C 13.025 -14.937 -0.900 1.00 . A A . 172 ARG CD 1 1
9 26290 1 1 172 ARG CG C 12.482 -13.524 -1.143 1.00 . A A . 172 ARG CG 1 1
9 26291 1 1 172 ARG CZ C 14.899 -15.661 0.458 1.00 . A A . 172 ARG CZ 1 1
9 26292 1 1 172 ARG H H 10.711 -12.852 -3.181 1.00 . A A . 172 ARG H 1 1
9 26293 1 1 172 ARG HA H 10.596 -15.373 -1.728 1.00 . A A . 172 ARG HA 1 1
9 26294 1 1 172 ARG HB2 H 10.636 -12.457 -0.873 1.00 . A A . 172 ARG HB2 1 1
9 26295 1 1 172 ARG HB3 H 10.853 -13.817 0.225 1.00 . A A . 172 ARG HB3 1 1
9 26296 1 1 172 ARG HD2 H 12.213 -15.620 -0.693 1.00 . A A . 172 ARG HD2 1 1
9 26297 1 1 172 ARG HD3 H 13.589 -15.273 -1.756 1.00 . A A . 172 ARG HD3 1 1
9 26298 1 1 172 ARG HE H 13.773 -14.098 0.942 1.00 . A A . 172 ARG HE 1 1
9 26299 1 1 172 ARG HG2 H 12.612 -13.263 -2.183 1.00 . A A . 172 ARG HG2 1 1
9 26300 1 1 172 ARG HG3 H 13.021 -12.821 -0.526 1.00 . A A . 172 ARG HG3 1 1
9 26301 1 1 172 ARG HH11 H 16.047 -14.863 -0.980 1.00 . A A . 172 ARG HH11 1 1
9 26302 1 1 172 ARG HH12 H 16.726 -16.225 -0.152 1.00 . A A . 172 ARG HH12 1 1
9 26303 1 1 172 ARG HH21 H 13.981 -16.657 1.939 1.00 . A A . 172 ARG HH21 1 1
9 26304 1 1 172 ARG HH22 H 15.553 -17.243 1.505 1.00 . A A . 172 ARG HH22 1 1
9 26305 1 1 172 ARG N N 10.361 -13.767 -3.098 1.00 . A A . 172 ARG N 1 1
9 26306 1 1 172 ARG NE N 13.920 -14.814 0.287 1.00 . A A . 172 ARG NE 1 1
9 26307 1 1 172 ARG NH1 N 15.975 -15.576 -0.283 1.00 . A A . 172 ARG NH1 1 1
9 26308 1 1 172 ARG NH2 N 14.804 -16.594 1.372 1.00 . A A . 172 ARG NH2 1 1
9 26309 1 1 172 ARG O O 8.292 -15.190 -0.541 1.00 . A A . 172 ARG O 1 1
9 26310 1 1 173 LEU C C 5.794 -14.770 -2.167 1.00 . A A . 173 LEU C 1 1
9 26311 1 1 173 LEU CA C 6.455 -13.502 -1.613 1.00 . A A . 173 LEU CA 1 1
9 26312 1 1 173 LEU CB C 5.969 -12.215 -2.297 1.00 . A A . 173 LEU CB 1 1
9 26313 1 1 173 LEU CD1 C 3.602 -12.802 -2.884 1.00 . A A . 173 LEU CD1 1 1
9 26314 1 1 173 LEU CD2 C 4.948 -11.310 -4.376 1.00 . A A . 173 LEU CD2 1 1
9 26315 1 1 173 LEU CG C 5.002 -12.515 -3.438 1.00 . A A . 173 LEU CG 1 1
9 26316 1 1 173 LEU H H 8.239 -12.883 -2.607 1.00 . A A . 173 LEU H 1 1
9 26317 1 1 173 LEU HA H 6.307 -13.434 -0.550 1.00 . A A . 173 LEU HA 1 1
9 26318 1 1 173 LEU HB2 H 5.495 -11.585 -1.574 1.00 . A A . 173 LEU HB2 1 1
9 26319 1 1 173 LEU HB3 H 6.827 -11.703 -2.703 1.00 . A A . 173 LEU HB3 1 1
9 26320 1 1 173 LEU HD11 H 3.682 -13.170 -1.871 1.00 . A A . 173 LEU HD11 1 1
9 26321 1 1 173 LEU HD12 H 3.118 -13.545 -3.499 1.00 . A A . 173 LEU HD12 1 1
9 26322 1 1 173 LEU HD13 H 3.018 -11.894 -2.891 1.00 . A A . 173 LEU HD13 1 1
9 26323 1 1 173 LEU HD21 H 4.396 -10.510 -3.905 1.00 . A A . 173 LEU HD21 1 1
9 26324 1 1 173 LEU HD22 H 4.461 -11.591 -5.298 1.00 . A A . 173 LEU HD22 1 1
9 26325 1 1 173 LEU HD23 H 5.954 -10.977 -4.586 1.00 . A A . 173 LEU HD23 1 1
9 26326 1 1 173 LEU HG H 5.366 -13.371 -3.979 1.00 . A A . 173 LEU HG 1 1
9 26327 1 1 173 LEU N N 7.901 -13.521 -1.938 1.00 . A A . 173 LEU N 1 1
9 26328 1 1 173 LEU O O 4.939 -15.360 -1.535 1.00 . A A . 173 LEU O 1 1
9 26329 1 1 174 GLY C C 6.180 -17.659 -3.211 1.00 . A A . 174 GLY C 1 1
9 26330 1 1 174 GLY CA C 5.619 -16.434 -3.935 1.00 . A A . 174 GLY CA 1 1
9 26331 1 1 174 GLY H H 6.904 -14.696 -3.820 1.00 . A A . 174 GLY H 1 1
9 26332 1 1 174 GLY HA2 H 4.544 -16.416 -3.819 1.00 . A A . 174 GLY HA2 1 1
9 26333 1 1 174 GLY HA3 H 5.873 -16.488 -4.983 1.00 . A A . 174 GLY HA3 1 1
9 26334 1 1 174 GLY N N 6.203 -15.194 -3.338 1.00 . A A . 174 GLY N 1 1
9 26335 1 1 174 GLY O O 5.492 -18.646 -3.034 1.00 . A A . 174 GLY O 1 1
9 26336 1 1 175 GLU C C 7.385 -18.858 -0.642 1.00 . A A . 175 GLU C 1 1
9 26337 1 1 175 GLU CA C 8.005 -18.761 -2.036 1.00 . A A . 175 GLU CA 1 1
9 26338 1 1 175 GLU CB C 9.508 -18.486 -1.947 1.00 . A A . 175 GLU CB 1 1
9 26339 1 1 175 GLU CD C 11.609 -19.059 -3.178 1.00 . A A . 175 GLU CD 1 1
9 26340 1 1 175 GLU CG C 10.147 -18.636 -3.332 1.00 . A A . 175 GLU CG 1 1
9 26341 1 1 175 GLU H H 7.948 -16.787 -2.910 1.00 . A A . 175 GLU H 1 1
9 26342 1 1 175 GLU HA H 7.820 -19.675 -2.577 1.00 . A A . 175 GLU HA 1 1
9 26343 1 1 175 GLU HB2 H 9.666 -17.482 -1.585 1.00 . A A . 175 GLU HB2 1 1
9 26344 1 1 175 GLU HB3 H 9.962 -19.189 -1.266 1.00 . A A . 175 GLU HB3 1 1
9 26345 1 1 175 GLU HG2 H 9.611 -19.384 -3.897 1.00 . A A . 175 GLU HG2 1 1
9 26346 1 1 175 GLU HG3 H 10.101 -17.692 -3.852 1.00 . A A . 175 GLU HG3 1 1
9 26347 1 1 175 GLU N N 7.417 -17.599 -2.771 1.00 . A A . 175 GLU N 1 1
9 26348 1 1 175 GLU O O 7.336 -19.925 -0.061 1.00 . A A . 175 GLU O 1 1
9 26349 1 1 175 GLU OE1 O 12.447 -18.182 -3.032 1.00 . A A . 175 GLU OE1 1 1
9 26350 1 1 175 GLU OE2 O 11.868 -20.250 -3.209 1.00 . A A . 175 GLU OE2 1 1
9 26351 1 1 176 ILE C C 5.065 -18.826 1.150 1.00 . A A . 176 ILE C 1 1
9 26352 1 1 176 ILE CA C 6.225 -17.823 1.228 1.00 . A A . 176 ILE CA 1 1
9 26353 1 1 176 ILE CB C 5.724 -16.395 1.504 1.00 . A A . 176 ILE CB 1 1
9 26354 1 1 176 ILE CD1 C 6.585 -14.093 1.991 1.00 . A A . 176 ILE CD1 1 1
9 26355 1 1 176 ILE CG1 C 6.837 -15.590 2.184 1.00 . A A . 176 ILE CG1 1 1
9 26356 1 1 176 ILE CG2 C 4.496 -16.434 2.419 1.00 . A A . 176 ILE CG2 1 1
9 26357 1 1 176 ILE H H 6.910 -16.916 -0.609 1.00 . A A . 176 ILE H 1 1
9 26358 1 1 176 ILE HA H 6.934 -18.125 1.980 1.00 . A A . 176 ILE HA 1 1
9 26359 1 1 176 ILE HB H 5.458 -15.923 0.571 1.00 . A A . 176 ILE HB 1 1
9 26360 1 1 176 ILE HD11 H 7.302 -13.696 1.287 1.00 . A A . 176 ILE HD11 1 1
9 26361 1 1 176 ILE HD12 H 6.693 -13.585 2.937 1.00 . A A . 176 ILE HD12 1 1
9 26362 1 1 176 ILE HD13 H 5.585 -13.939 1.612 1.00 . A A . 176 ILE HD13 1 1
9 26363 1 1 176 ILE HG12 H 6.852 -15.821 3.239 1.00 . A A . 176 ILE HG12 1 1
9 26364 1 1 176 ILE HG13 H 7.789 -15.853 1.746 1.00 . A A . 176 ILE HG13 1 1
9 26365 1 1 176 ILE HG21 H 4.759 -16.903 3.355 1.00 . A A . 176 ILE HG21 1 1
9 26366 1 1 176 ILE HG22 H 3.712 -17.002 1.940 1.00 . A A . 176 ILE HG22 1 1
9 26367 1 1 176 ILE HG23 H 4.151 -15.428 2.602 1.00 . A A . 176 ILE HG23 1 1
9 26368 1 1 176 ILE N N 6.881 -17.764 -0.113 1.00 . A A . 176 ILE N 1 1
9 26369 1 1 176 ILE O O 4.807 -19.566 2.081 1.00 . A A . 176 ILE O 1 1
9 26370 1 1 177 LEU C C 3.812 -21.191 -0.621 1.00 . A A . 177 LEU C 1 1
9 26371 1 1 177 LEU CA C 3.265 -19.824 -0.156 1.00 . A A . 177 LEU CA 1 1
9 26372 1 1 177 LEU CB C 2.371 -19.161 -1.219 1.00 . A A . 177 LEU CB 1 1
9 26373 1 1 177 LEU CD1 C 0.407 -19.722 -2.663 1.00 . A A . 177 LEU CD1 1 1
9 26374 1 1 177 LEU CD2 C 2.715 -20.374 -3.369 1.00 . A A . 177 LEU CD2 1 1
9 26375 1 1 177 LEU CG C 1.776 -20.202 -2.174 1.00 . A A . 177 LEU CG 1 1
9 26376 1 1 177 LEU H H 4.629 -18.264 -0.716 1.00 . A A . 177 LEU H 1 1
9 26377 1 1 177 LEU HA H 2.715 -19.935 0.765 1.00 . A A . 177 LEU HA 1 1
9 26378 1 1 177 LEU HB2 H 1.573 -18.632 -0.728 1.00 . A A . 177 LEU HB2 1 1
9 26379 1 1 177 LEU HB3 H 2.962 -18.458 -1.788 1.00 . A A . 177 LEU HB3 1 1
9 26380 1 1 177 LEU HD11 H 0.537 -18.869 -3.312 1.00 . A A . 177 LEU HD11 1 1
9 26381 1 1 177 LEU HD12 H -0.201 -19.443 -1.816 1.00 . A A . 177 LEU HD12 1 1
9 26382 1 1 177 LEU HD13 H -0.079 -20.519 -3.208 1.00 . A A . 177 LEU HD13 1 1
9 26383 1 1 177 LEU HD21 H 2.854 -21.426 -3.569 1.00 . A A . 177 LEU HD21 1 1
9 26384 1 1 177 LEU HD22 H 3.670 -19.921 -3.139 1.00 . A A . 177 LEU HD22 1 1
9 26385 1 1 177 LEU HD23 H 2.288 -19.894 -4.237 1.00 . A A . 177 LEU HD23 1 1
9 26386 1 1 177 LEU HG H 1.664 -21.145 -1.659 1.00 . A A . 177 LEU HG 1 1
9 26387 1 1 177 LEU N N 4.387 -18.865 0.024 1.00 . A A . 177 LEU N 1 1
9 26388 1 1 177 LEU O O 3.231 -22.219 -0.329 1.00 . A A . 177 LEU O 1 1
9 26389 1 1 178 ARG C C 6.100 -23.282 -0.611 1.00 . A A . 178 ARG C 1 1
9 26390 1 1 178 ARG CA C 5.492 -22.511 -1.797 1.00 . A A . 178 ARG CA 1 1
9 26391 1 1 178 ARG CB C 6.544 -22.092 -2.836 1.00 . A A . 178 ARG CB 1 1
9 26392 1 1 178 ARG CD C 8.974 -21.999 -3.418 1.00 . A A . 178 ARG CD 1 1
9 26393 1 1 178 ARG CG C 7.961 -22.396 -2.342 1.00 . A A . 178 ARG CG 1 1
9 26394 1 1 178 ARG CZ C 10.605 -23.532 -4.348 1.00 . A A . 178 ARG CZ 1 1
9 26395 1 1 178 ARG H H 5.401 -20.386 -1.566 1.00 . A A . 178 ARG H 1 1
9 26396 1 1 178 ARG HA H 4.727 -23.103 -2.272 1.00 . A A . 178 ARG HA 1 1
9 26397 1 1 178 ARG HB2 H 6.361 -22.615 -3.748 1.00 . A A . 178 ARG HB2 1 1
9 26398 1 1 178 ARG HB3 H 6.458 -21.031 -3.020 1.00 . A A . 178 ARG HB3 1 1
9 26399 1 1 178 ARG HD2 H 8.525 -22.071 -4.400 1.00 . A A . 178 ARG HD2 1 1
9 26400 1 1 178 ARG HD3 H 9.335 -21.000 -3.242 1.00 . A A . 178 ARG HD3 1 1
9 26401 1 1 178 ARG HE H 10.444 -23.199 -2.395 1.00 . A A . 178 ARG HE 1 1
9 26402 1 1 178 ARG HG2 H 8.151 -21.830 -1.442 1.00 . A A . 178 ARG HG2 1 1
9 26403 1 1 178 ARG HG3 H 8.053 -23.451 -2.132 1.00 . A A . 178 ARG HG3 1 1
9 26404 1 1 178 ARG HH11 H 11.776 -21.964 -4.787 1.00 . A A . 178 ARG HH11 1 1
9 26405 1 1 178 ARG HH12 H 11.887 -23.306 -5.875 1.00 . A A . 178 ARG HH12 1 1
9 26406 1 1 178 ARG HH21 H 9.555 -25.230 -4.156 1.00 . A A . 178 ARG HH21 1 1
9 26407 1 1 178 ARG HH22 H 10.624 -25.163 -5.517 1.00 . A A . 178 ARG HH22 1 1
9 26408 1 1 178 ARG N N 4.927 -21.217 -1.334 1.00 . A A . 178 ARG N 1 1
9 26409 1 1 178 ARG NE N 10.092 -22.977 -3.283 1.00 . A A . 178 ARG NE 1 1
9 26410 1 1 178 ARG NH1 N 11.493 -22.884 -5.059 1.00 . A A . 178 ARG NH1 1 1
9 26411 1 1 178 ARG NH2 N 10.232 -24.736 -4.701 1.00 . A A . 178 ARG NH2 1 1
9 26412 1 1 178 ARG O O 6.090 -24.498 -0.582 1.00 . A A . 178 ARG O 1 1
9 26413 1 1 179 HIS C C 6.289 -23.125 2.760 1.00 . A A . 179 HIS C 1 1
9 26414 1 1 179 HIS CA C 7.229 -23.246 1.553 1.00 . A A . 179 HIS CA 1 1
9 26415 1 1 179 HIS CB C 8.539 -22.493 1.811 1.00 . A A . 179 HIS CB 1 1
9 26416 1 1 179 HIS CD2 C 9.431 -24.317 3.485 1.00 . A A . 179 HIS CD2 1 1
9 26417 1 1 179 HIS CE1 C 11.486 -24.391 2.804 1.00 . A A . 179 HIS CE1 1 1
9 26418 1 1 179 HIS CG C 9.540 -23.417 2.452 1.00 . A A . 179 HIS CG 1 1
9 26419 1 1 179 HIS H H 6.611 -21.596 0.311 1.00 . A A . 179 HIS H 1 1
9 26420 1 1 179 HIS HA H 7.435 -24.284 1.337 1.00 . A A . 179 HIS HA 1 1
9 26421 1 1 179 HIS HB2 H 8.934 -22.131 0.873 1.00 . A A . 179 HIS HB2 1 1
9 26422 1 1 179 HIS HB3 H 8.349 -21.657 2.467 1.00 . A A . 179 HIS HB3 1 1
9 26423 1 1 179 HIS HD1 H 11.265 -22.961 1.309 1.00 . A A . 179 HIS HD1 1 1
9 26424 1 1 179 HIS HD2 H 8.528 -24.519 4.041 1.00 . A A . 179 HIS HD2 1 1
9 26425 1 1 179 HIS HE1 H 12.530 -24.651 2.707 1.00 . A A . 179 HIS HE1 1 1
9 26426 1 1 179 HIS N N 6.623 -22.575 0.363 1.00 . A A . 179 HIS N 1 1
9 26427 1 1 179 HIS ND1 N 10.860 -23.482 2.033 1.00 . A A . 179 HIS ND1 1 1
9 26428 1 1 179 HIS NE2 N 10.660 -24.930 3.705 1.00 . A A . 179 HIS NE2 1 1
9 26429 1 1 179 HIS O O 5.823 -22.050 3.088 1.00 . A A . 179 HIS O 1 1
9 26430 1 1 180 SER C C 5.868 -23.745 5.866 1.00 . A A . 180 SER C 1 1
9 26431 1 1 180 SER CA C 5.098 -24.176 4.607 1.00 . A A . 180 SER CA 1 1
9 26432 1 1 180 SER CB C 4.556 -25.601 4.760 1.00 . A A . 180 SER CB 1 1
9 26433 1 1 180 SER H H 6.398 -25.077 3.133 1.00 . A A . 180 SER H 1 1
9 26434 1 1 180 SER HA H 4.283 -23.495 4.421 1.00 . A A . 180 SER HA 1 1
9 26435 1 1 180 SER HB2 H 3.887 -25.644 5.604 1.00 . A A . 180 SER HB2 1 1
9 26436 1 1 180 SER HB3 H 4.016 -25.876 3.864 1.00 . A A . 180 SER HB3 1 1
9 26437 1 1 180 SER HG H 5.334 -27.386 4.743 1.00 . A A . 180 SER HG 1 1
9 26438 1 1 180 SER N N 6.010 -24.223 3.419 1.00 . A A . 180 SER N 1 1
9 26439 1 1 180 SER O O 7.024 -24.121 5.999 1.00 . A A . 180 SER O 1 1
9 26440 1 1 180 SER OXT O 5.286 -23.044 6.675 1.00 . A A . 180 SER OXT 1 1
9 26441 1 1 180 SER OG O 5.635 -26.505 4.974 1.00 . A A . 180 SER OG 1 1
9 26442 2 2 1 ZN ZN ZN -5.606 -6.580 12.644 1.00 . B A . 201 ZN ZN 1 1
10 26443 1 1 1 MET C C 10.719 18.633 -1.819 1.00 . A A . 1 MET C 1 1
10 26444 1 1 1 MET CA C 9.713 19.784 -2.013 1.00 . A A . 1 MET CA 1 1
10 26445 1 1 1 MET CB C 10.407 21.010 -2.622 1.00 . A A . 1 MET CB 1 1
10 26446 1 1 1 MET CE C 8.947 23.047 -5.013 1.00 . A A . 1 MET CE 1 1
10 26447 1 1 1 MET CG C 10.382 20.908 -4.150 1.00 . A A . 1 MET CG 1 1
10 26448 1 1 1 MET H1 H 8.501 19.559 -0.327 1.00 . A A . 1 MET H1 1 1
10 26449 1 1 1 MET H2 H 8.702 21.171 -0.818 1.00 . A A . 1 MET H2 1 1
10 26450 1 1 1 MET H3 H 9.964 20.361 -0.018 1.00 . A A . 1 MET H3 1 1
10 26451 1 1 1 MET HA H 8.903 19.469 -2.650 1.00 . A A . 1 MET HA 1 1
10 26452 1 1 1 MET HB2 H 9.891 21.907 -2.313 1.00 . A A . 1 MET HB2 1 1
10 26453 1 1 1 MET HB3 H 11.432 21.049 -2.283 1.00 . A A . 1 MET HB3 1 1
10 26454 1 1 1 MET HE1 H 8.898 24.089 -5.297 1.00 . A A . 1 MET HE1 1 1
10 26455 1 1 1 MET HE2 H 8.452 22.911 -4.065 1.00 . A A . 1 MET HE2 1 1
10 26456 1 1 1 MET HE3 H 8.458 22.440 -5.762 1.00 . A A . 1 MET HE3 1 1
10 26457 1 1 1 MET HG2 H 11.152 20.225 -4.478 1.00 . A A . 1 MET HG2 1 1
10 26458 1 1 1 MET HG3 H 9.417 20.543 -4.471 1.00 . A A . 1 MET HG3 1 1
10 26459 1 1 1 MET N N 9.180 20.255 -0.694 1.00 . A A . 1 MET N 1 1
10 26460 1 1 1 MET O O 11.669 18.501 -2.569 1.00 . A A . 1 MET O 1 1
10 26461 1 1 1 MET SD S 10.679 22.543 -4.869 1.00 . A A . 1 MET SD 1 1
10 26462 1 1 2 ASP C C 10.717 15.469 0.038 1.00 . A A . 2 ASP C 1 1
10 26463 1 1 2 ASP CA C 11.460 16.663 -0.583 1.00 . A A . 2 ASP CA 1 1
10 26464 1 1 2 ASP CB C 12.505 17.212 0.395 1.00 . A A . 2 ASP CB 1 1
10 26465 1 1 2 ASP CG C 13.686 17.796 -0.387 1.00 . A A . 2 ASP CG 1 1
10 26466 1 1 2 ASP H H 9.744 17.922 -0.232 1.00 . A A . 2 ASP H 1 1
10 26467 1 1 2 ASP HA H 11.936 16.369 -1.505 1.00 . A A . 2 ASP HA 1 1
10 26468 1 1 2 ASP HB2 H 12.058 17.985 1.003 1.00 . A A . 2 ASP HB2 1 1
10 26469 1 1 2 ASP HB3 H 12.858 16.414 1.031 1.00 . A A . 2 ASP HB3 1 1
10 26470 1 1 2 ASP N N 10.517 17.800 -0.823 1.00 . A A . 2 ASP N 1 1
10 26471 1 1 2 ASP O O 9.606 15.614 0.514 1.00 . A A . 2 ASP O 1 1
10 26472 1 1 2 ASP OD1 O 14.466 17.019 -0.914 1.00 . A A . 2 ASP OD1 1 1
10 26473 1 1 2 ASP OD2 O 13.789 19.010 -0.445 1.00 . A A . 2 ASP OD2 1 1
10 26474 1 1 3 PRO C C 10.716 13.175 2.121 1.00 . A A . 3 PRO C 1 1
10 26475 1 1 3 PRO CA C 10.753 13.092 0.590 1.00 . A A . 3 PRO CA 1 1
10 26476 1 1 3 PRO CB C 11.688 11.978 0.125 1.00 . A A . 3 PRO CB 1 1
10 26477 1 1 3 PRO CD C 12.702 14.063 -0.533 1.00 . A A . 3 PRO CD 1 1
10 26478 1 1 3 PRO CG C 13.003 12.650 -0.109 1.00 . A A . 3 PRO CG 1 1
10 26479 1 1 3 PRO HA H 9.764 12.936 0.191 1.00 . A A . 3 PRO HA 1 1
10 26480 1 1 3 PRO HB2 H 11.780 11.220 0.891 1.00 . A A . 3 PRO HB2 1 1
10 26481 1 1 3 PRO HB3 H 11.328 11.544 -0.795 1.00 . A A . 3 PRO HB3 1 1
10 26482 1 1 3 PRO HD2 H 13.428 14.746 -0.112 1.00 . A A . 3 PRO HD2 1 1
10 26483 1 1 3 PRO HD3 H 12.683 14.141 -1.609 1.00 . A A . 3 PRO HD3 1 1
10 26484 1 1 3 PRO HG2 H 13.582 12.651 0.804 1.00 . A A . 3 PRO HG2 1 1
10 26485 1 1 3 PRO HG3 H 13.545 12.143 -0.891 1.00 . A A . 3 PRO HG3 1 1
10 26486 1 1 3 PRO N N 11.363 14.322 0.017 1.00 . A A . 3 PRO N 1 1
10 26487 1 1 3 PRO O O 11.741 13.174 2.777 1.00 . A A . 3 PRO O 1 1
10 26488 1 1 4 ASP C C 9.063 11.962 4.736 1.00 . A A . 4 ASP C 1 1
10 26489 1 1 4 ASP CA C 9.418 13.335 4.170 1.00 . A A . 4 ASP CA 1 1
10 26490 1 1 4 ASP CB C 8.269 14.314 4.393 1.00 . A A . 4 ASP CB 1 1
10 26491 1 1 4 ASP CG C 8.421 14.998 5.753 1.00 . A A . 4 ASP CG 1 1
10 26492 1 1 4 ASP H H 8.723 13.250 2.143 1.00 . A A . 4 ASP H 1 1
10 26493 1 1 4 ASP HA H 10.324 13.712 4.611 1.00 . A A . 4 ASP HA 1 1
10 26494 1 1 4 ASP HB2 H 8.275 15.050 3.610 1.00 . A A . 4 ASP HB2 1 1
10 26495 1 1 4 ASP HB3 H 7.337 13.778 4.360 1.00 . A A . 4 ASP HB3 1 1
10 26496 1 1 4 ASP N N 9.539 13.249 2.690 1.00 . A A . 4 ASP N 1 1
10 26497 1 1 4 ASP O O 9.836 11.350 5.449 1.00 . A A . 4 ASP O 1 1
10 26498 1 1 4 ASP OD1 O 7.961 14.434 6.733 1.00 . A A . 4 ASP OD1 1 1
10 26499 1 1 4 ASP OD2 O 8.996 16.074 5.792 1.00 . A A . 4 ASP OD2 1 1
10 26500 1 1 5 THR C C 8.043 9.018 4.047 1.00 . A A . 5 THR C 1 1
10 26501 1 1 5 THR CA C 7.450 10.142 4.911 1.00 . A A . 5 THR CA 1 1
10 26502 1 1 5 THR CB C 5.916 10.140 4.821 1.00 . A A . 5 THR CB 1 1
10 26503 1 1 5 THR CG2 C 5.357 9.076 5.770 1.00 . A A . 5 THR CG2 1 1
10 26504 1 1 5 THR H H 7.303 12.013 3.828 1.00 . A A . 5 THR H 1 1
10 26505 1 1 5 THR HA H 7.752 10.015 5.939 1.00 . A A . 5 THR HA 1 1
10 26506 1 1 5 THR HB H 5.616 9.907 3.811 1.00 . A A . 5 THR HB 1 1
10 26507 1 1 5 THR HG1 H 5.713 11.625 6.071 1.00 . A A . 5 THR HG1 1 1
10 26508 1 1 5 THR HG21 H 6.171 8.603 6.302 1.00 . A A . 5 THR HG21 1 1
10 26509 1 1 5 THR HG22 H 4.821 8.332 5.201 1.00 . A A . 5 THR HG22 1 1
10 26510 1 1 5 THR HG23 H 4.687 9.540 6.478 1.00 . A A . 5 THR HG23 1 1
10 26511 1 1 5 THR N N 7.893 11.483 4.409 1.00 . A A . 5 THR N 1 1
10 26512 1 1 5 THR O O 8.267 7.922 4.524 1.00 . A A . 5 THR O 1 1
10 26513 1 1 5 THR OG1 O 5.404 11.418 5.185 1.00 . A A . 5 THR OG1 1 1
10 26514 1 1 6 PHE C C 10.335 7.943 2.344 1.00 . A A . 6 PHE C 1 1
10 26515 1 1 6 PHE CA C 8.892 8.222 1.908 1.00 . A A . 6 PHE CA 1 1
10 26516 1 1 6 PHE CB C 8.825 8.801 0.487 1.00 . A A . 6 PHE CB 1 1
10 26517 1 1 6 PHE CD1 C 10.925 7.913 -0.572 1.00 . A A . 6 PHE CD1 1 1
10 26518 1 1 6 PHE CD2 C 8.794 7.002 -1.282 1.00 . A A . 6 PHE CD2 1 1
10 26519 1 1 6 PHE CE1 C 11.587 7.063 -1.463 1.00 . A A . 6 PHE CE1 1 1
10 26520 1 1 6 PHE CE2 C 9.456 6.154 -2.171 1.00 . A A . 6 PHE CE2 1 1
10 26521 1 1 6 PHE CG C 9.530 7.882 -0.480 1.00 . A A . 6 PHE CG 1 1
10 26522 1 1 6 PHE CZ C 10.852 6.183 -2.263 1.00 . A A . 6 PHE CZ 1 1
10 26523 1 1 6 PHE H H 8.124 10.168 2.417 1.00 . A A . 6 PHE H 1 1
10 26524 1 1 6 PHE HA H 8.309 7.318 1.975 1.00 . A A . 6 PHE HA 1 1
10 26525 1 1 6 PHE HB2 H 7.792 8.906 0.192 1.00 . A A . 6 PHE HB2 1 1
10 26526 1 1 6 PHE HB3 H 9.302 9.770 0.473 1.00 . A A . 6 PHE HB3 1 1
10 26527 1 1 6 PHE HD1 H 11.490 8.594 0.049 1.00 . A A . 6 PHE HD1 1 1
10 26528 1 1 6 PHE HD2 H 7.717 6.975 -1.215 1.00 . A A . 6 PHE HD2 1 1
10 26529 1 1 6 PHE HE1 H 12.664 7.088 -1.534 1.00 . A A . 6 PHE HE1 1 1
10 26530 1 1 6 PHE HE2 H 8.887 5.477 -2.787 1.00 . A A . 6 PHE HE2 1 1
10 26531 1 1 6 PHE HZ H 11.362 5.526 -2.953 1.00 . A A . 6 PHE HZ 1 1
10 26532 1 1 6 PHE N N 8.305 9.279 2.785 1.00 . A A . 6 PHE N 1 1
10 26533 1 1 6 PHE O O 10.723 6.805 2.521 1.00 . A A . 6 PHE O 1 1
10 26534 1 1 7 SER C C 12.494 8.216 4.480 1.00 . A A . 7 SER C 1 1
10 26535 1 1 7 SER CA C 12.521 8.752 3.034 1.00 . A A . 7 SER CA 1 1
10 26536 1 1 7 SER CB C 13.194 10.125 2.978 1.00 . A A . 7 SER CB 1 1
10 26537 1 1 7 SER H H 10.777 9.884 2.440 1.00 . A A . 7 SER H 1 1
10 26538 1 1 7 SER HA H 13.033 8.059 2.385 1.00 . A A . 7 SER HA 1 1
10 26539 1 1 7 SER HB2 H 12.454 10.888 2.806 1.00 . A A . 7 SER HB2 1 1
10 26540 1 1 7 SER HB3 H 13.694 10.319 3.918 1.00 . A A . 7 SER HB3 1 1
10 26541 1 1 7 SER HG H 13.656 10.115 1.086 1.00 . A A . 7 SER HG 1 1
10 26542 1 1 7 SER N N 11.119 8.973 2.559 1.00 . A A . 7 SER N 1 1
10 26543 1 1 7 SER O O 13.501 7.781 5.008 1.00 . A A . 7 SER O 1 1
10 26544 1 1 7 SER OG O 14.139 10.142 1.915 1.00 . A A . 7 SER OG 1 1
10 26545 1 1 8 TYR C C 11.123 6.219 6.552 1.00 . A A . 8 TYR C 1 1
10 26546 1 1 8 TYR CA C 11.211 7.750 6.517 1.00 . A A . 8 TYR CA 1 1
10 26547 1 1 8 TYR CB C 9.902 8.368 7.025 1.00 . A A . 8 TYR CB 1 1
10 26548 1 1 8 TYR CD1 C 9.766 7.248 9.279 1.00 . A A . 8 TYR CD1 1 1
10 26549 1 1 8 TYR CD2 C 10.041 9.654 9.186 1.00 . A A . 8 TYR CD2 1 1
10 26550 1 1 8 TYR CE1 C 9.766 7.301 10.677 1.00 . A A . 8 TYR CE1 1 1
10 26551 1 1 8 TYR CE2 C 10.040 9.709 10.584 1.00 . A A . 8 TYR CE2 1 1
10 26552 1 1 8 TYR CG C 9.904 8.424 8.534 1.00 . A A . 8 TYR CG 1 1
10 26553 1 1 8 TYR CZ C 9.903 8.532 11.331 1.00 . A A . 8 TYR CZ 1 1
10 26554 1 1 8 TYR H H 10.548 8.605 4.667 1.00 . A A . 8 TYR H 1 1
10 26555 1 1 8 TYR HA H 12.034 8.093 7.114 1.00 . A A . 8 TYR HA 1 1
10 26556 1 1 8 TYR HB2 H 9.800 9.366 6.629 1.00 . A A . 8 TYR HB2 1 1
10 26557 1 1 8 TYR HB3 H 9.069 7.766 6.693 1.00 . A A . 8 TYR HB3 1 1
10 26558 1 1 8 TYR HD1 H 9.659 6.299 8.772 1.00 . A A . 8 TYR HD1 1 1
10 26559 1 1 8 TYR HD2 H 10.145 10.562 8.609 1.00 . A A . 8 TYR HD2 1 1
10 26560 1 1 8 TYR HE1 H 9.661 6.393 11.252 1.00 . A A . 8 TYR HE1 1 1
10 26561 1 1 8 TYR HE2 H 10.145 10.658 11.088 1.00 . A A . 8 TYR HE2 1 1
10 26562 1 1 8 TYR HH H 8.994 8.692 13.003 1.00 . A A . 8 TYR HH 1 1
10 26563 1 1 8 TYR N N 11.339 8.248 5.117 1.00 . A A . 8 TYR N 1 1
10 26564 1 1 8 TYR O O 11.809 5.577 7.326 1.00 . A A . 8 TYR O 1 1
10 26565 1 1 8 TYR OH O 9.903 8.586 12.710 1.00 . A A . 8 TYR OH 1 1
10 26566 1 1 9 ASN C C 9.978 3.502 4.378 1.00 . A A . 9 ASN C 1 1
10 26567 1 1 9 ASN CA C 10.128 4.132 5.778 1.00 . A A . 9 ASN CA 1 1
10 26568 1 1 9 ASN CB C 8.862 3.884 6.597 1.00 . A A . 9 ASN CB 1 1
10 26569 1 1 9 ASN CG C 8.949 2.513 7.275 1.00 . A A . 9 ASN CG 1 1
10 26570 1 1 9 ASN H H 9.706 6.172 5.147 1.00 . A A . 9 ASN H 1 1
10 26571 1 1 9 ASN HA H 10.970 3.695 6.287 1.00 . A A . 9 ASN HA 1 1
10 26572 1 1 9 ASN HB2 H 8.763 4.654 7.347 1.00 . A A . 9 ASN HB2 1 1
10 26573 1 1 9 ASN HB3 H 8.001 3.906 5.945 1.00 . A A . 9 ASN HB3 1 1
10 26574 1 1 9 ASN HD21 H 9.975 3.186 8.838 1.00 . A A . 9 ASN HD21 1 1
10 26575 1 1 9 ASN HD22 H 9.631 1.525 8.856 1.00 . A A . 9 ASN HD22 1 1
10 26576 1 1 9 ASN N N 10.268 5.630 5.747 1.00 . A A . 9 ASN N 1 1
10 26577 1 1 9 ASN ND2 N 9.570 2.399 8.418 1.00 . A A . 9 ASN ND2 1 1
10 26578 1 1 9 ASN O O 10.049 2.295 4.243 1.00 . A A . 9 ASN O 1 1
10 26579 1 1 9 ASN OD1 O 8.445 1.535 6.759 1.00 . A A . 9 ASN OD1 1 1
10 26580 1 1 10 PHE C C 10.971 3.322 1.343 1.00 . A A . 10 PHE C 1 1
10 26581 1 1 10 PHE CA C 9.609 3.679 1.975 1.00 . A A . 10 PHE CA 1 1
10 26582 1 1 10 PHE CB C 8.904 4.749 1.139 1.00 . A A . 10 PHE CB 1 1
10 26583 1 1 10 PHE CD1 C 6.933 3.291 0.520 1.00 . A A . 10 PHE CD1 1 1
10 26584 1 1 10 PHE CD2 C 6.516 5.410 1.624 1.00 . A A . 10 PHE CD2 1 1
10 26585 1 1 10 PHE CE1 C 5.556 3.043 0.479 1.00 . A A . 10 PHE CE1 1 1
10 26586 1 1 10 PHE CE2 C 5.140 5.161 1.581 1.00 . A A . 10 PHE CE2 1 1
10 26587 1 1 10 PHE CG C 7.415 4.475 1.094 1.00 . A A . 10 PHE CG 1 1
10 26588 1 1 10 PHE CZ C 4.660 3.979 1.009 1.00 . A A . 10 PHE CZ 1 1
10 26589 1 1 10 PHE H H 9.705 5.251 3.461 1.00 . A A . 10 PHE H 1 1
10 26590 1 1 10 PHE HA H 8.989 2.799 2.032 1.00 . A A . 10 PHE HA 1 1
10 26591 1 1 10 PHE HB2 H 9.075 5.719 1.576 1.00 . A A . 10 PHE HB2 1 1
10 26592 1 1 10 PHE HB3 H 9.301 4.734 0.138 1.00 . A A . 10 PHE HB3 1 1
10 26593 1 1 10 PHE HD1 H 7.623 2.569 0.112 1.00 . A A . 10 PHE HD1 1 1
10 26594 1 1 10 PHE HD2 H 6.885 6.323 2.066 1.00 . A A . 10 PHE HD2 1 1
10 26595 1 1 10 PHE HE1 H 5.185 2.130 0.038 1.00 . A A . 10 PHE HE1 1 1
10 26596 1 1 10 PHE HE2 H 4.448 5.882 1.990 1.00 . A A . 10 PHE HE2 1 1
10 26597 1 1 10 PHE HZ H 3.598 3.787 0.975 1.00 . A A . 10 PHE HZ 1 1
10 26598 1 1 10 PHE N N 9.767 4.282 3.344 1.00 . A A . 10 PHE N 1 1
10 26599 1 1 10 PHE O O 11.038 2.980 0.178 1.00 . A A . 10 PHE O 1 1
10 26600 1 1 11 ASN C C 13.568 1.520 1.464 1.00 . A A . 11 ASN C 1 1
10 26601 1 1 11 ASN CA C 13.387 3.044 1.508 1.00 . A A . 11 ASN CA 1 1
10 26602 1 1 11 ASN CB C 14.421 3.670 2.443 1.00 . A A . 11 ASN CB 1 1
10 26603 1 1 11 ASN CG C 14.338 5.197 2.363 1.00 . A A . 11 ASN CG 1 1
10 26604 1 1 11 ASN H H 11.985 3.665 3.022 1.00 . A A . 11 ASN H 1 1
10 26605 1 1 11 ASN HA H 13.485 3.462 0.519 1.00 . A A . 11 ASN HA 1 1
10 26606 1 1 11 ASN HB2 H 14.228 3.349 3.454 1.00 . A A . 11 ASN HB2 1 1
10 26607 1 1 11 ASN HB3 H 15.408 3.351 2.150 1.00 . A A . 11 ASN HB3 1 1
10 26608 1 1 11 ASN HD21 H 15.981 5.373 1.261 1.00 . A A . 11 ASN HD21 1 1
10 26609 1 1 11 ASN HD22 H 15.205 6.834 1.644 1.00 . A A . 11 ASN HD22 1 1
10 26610 1 1 11 ASN N N 12.051 3.391 2.088 1.00 . A A . 11 ASN N 1 1
10 26611 1 1 11 ASN ND2 N 15.251 5.856 1.701 1.00 . A A . 11 ASN ND2 1 1
10 26612 1 1 11 ASN O O 13.115 0.804 2.338 1.00 . A A . 11 ASN O 1 1
10 26613 1 1 11 ASN OD1 O 13.435 5.797 2.909 1.00 . A A . 11 ASN OD1 1 1
10 26614 1 1 12 ASN C C 15.960 -0.785 0.467 1.00 . A A . 12 ASN C 1 1
10 26615 1 1 12 ASN CA C 14.466 -0.442 0.321 1.00 . A A . 12 ASN CA 1 1
10 26616 1 1 12 ASN CB C 13.980 -0.789 -1.090 1.00 . A A . 12 ASN CB 1 1
10 26617 1 1 12 ASN CG C 13.075 -2.023 -1.043 1.00 . A A . 12 ASN CG 1 1
10 26618 1 1 12 ASN H H 14.588 1.637 -0.229 1.00 . A A . 12 ASN H 1 1
10 26619 1 1 12 ASN HA H 13.883 -0.981 1.050 1.00 . A A . 12 ASN HA 1 1
10 26620 1 1 12 ASN HB2 H 13.427 0.046 -1.495 1.00 . A A . 12 ASN HB2 1 1
10 26621 1 1 12 ASN HB3 H 14.831 -0.996 -1.723 1.00 . A A . 12 ASN HB3 1 1
10 26622 1 1 12 ASN HD21 H 14.482 -3.214 -0.306 1.00 . A A . 12 ASN HD21 1 1
10 26623 1 1 12 ASN HD22 H 12.978 -3.950 -0.574 1.00 . A A . 12 ASN HD22 1 1
10 26624 1 1 12 ASN N N 14.234 1.031 0.449 1.00 . A A . 12 ASN N 1 1
10 26625 1 1 12 ASN ND2 N 13.551 -3.156 -0.603 1.00 . A A . 12 ASN ND2 1 1
10 26626 1 1 12 ASN O O 16.345 -1.935 0.357 1.00 . A A . 12 ASN O 1 1
10 26627 1 1 12 ASN OD1 O 11.922 -1.955 -1.414 1.00 . A A . 12 ASN OD1 1 1
10 26628 1 1 13 ARG C C 18.583 -0.805 2.173 1.00 . A A . 13 ARG C 1 1
10 26629 1 1 13 ARG CA C 18.273 -0.093 0.840 1.00 . A A . 13 ARG CA 1 1
10 26630 1 1 13 ARG CB C 18.989 1.266 0.785 1.00 . A A . 13 ARG CB 1 1
10 26631 1 1 13 ARG CD C 18.098 3.477 0.045 1.00 . A A . 13 ARG CD 1 1
10 26632 1 1 13 ARG CG C 18.518 2.079 -0.423 1.00 . A A . 13 ARG CG 1 1
10 26633 1 1 13 ARG CZ C 19.281 5.589 -0.138 1.00 . A A . 13 ARG CZ 1 1
10 26634 1 1 13 ARG H H 16.481 1.118 0.780 1.00 . A A . 13 ARG H 1 1
10 26635 1 1 13 ARG HA H 18.603 -0.705 0.015 1.00 . A A . 13 ARG HA 1 1
10 26636 1 1 13 ARG HB2 H 18.779 1.817 1.686 1.00 . A A . 13 ARG HB2 1 1
10 26637 1 1 13 ARG HB3 H 20.052 1.104 0.707 1.00 . A A . 13 ARG HB3 1 1
10 26638 1 1 13 ARG HD2 H 17.072 3.671 -0.231 1.00 . A A . 13 ARG HD2 1 1
10 26639 1 1 13 ARG HD3 H 18.223 3.569 1.113 1.00 . A A . 13 ARG HD3 1 1
10 26640 1 1 13 ARG HE H 19.421 4.163 -1.514 1.00 . A A . 13 ARG HE 1 1
10 26641 1 1 13 ARG HG2 H 19.325 2.162 -1.136 1.00 . A A . 13 ARG HG2 1 1
10 26642 1 1 13 ARG HG3 H 17.676 1.588 -0.885 1.00 . A A . 13 ARG HG3 1 1
10 26643 1 1 13 ARG HH11 H 17.372 6.204 -0.154 1.00 . A A . 13 ARG HH11 1 1
10 26644 1 1 13 ARG HH12 H 18.516 7.339 0.479 1.00 . A A . 13 ARG HH12 1 1
10 26645 1 1 13 ARG HH21 H 21.253 5.250 -0.004 1.00 . A A . 13 ARG HH21 1 1
10 26646 1 1 13 ARG HH22 H 20.720 6.798 0.563 1.00 . A A . 13 ARG HH22 1 1
10 26647 1 1 13 ARG N N 16.807 0.195 0.703 1.00 . A A . 13 ARG N 1 1
10 26648 1 1 13 ARG NE N 19.015 4.419 -0.659 1.00 . A A . 13 ARG NE 1 1
10 26649 1 1 13 ARG NH1 N 18.314 6.445 0.079 1.00 . A A . 13 ARG NH1 1 1
10 26650 1 1 13 ARG NH2 N 20.514 5.904 0.165 1.00 . A A . 13 ARG NH2 1 1
10 26651 1 1 13 ARG O O 19.259 -1.818 2.170 1.00 . A A . 13 ARG O 1 1
10 26652 1 1 14 PRO C C 17.561 -2.169 4.802 1.00 . A A . 14 PRO C 1 1
10 26653 1 1 14 PRO CA C 18.371 -0.876 4.605 1.00 . A A . 14 PRO CA 1 1
10 26654 1 1 14 PRO CB C 17.951 0.203 5.601 1.00 . A A . 14 PRO CB 1 1
10 26655 1 1 14 PRO CD C 17.273 0.956 3.402 1.00 . A A . 14 PRO CD 1 1
10 26656 1 1 14 PRO CG C 16.955 1.049 4.873 1.00 . A A . 14 PRO CG 1 1
10 26657 1 1 14 PRO HA H 19.424 -1.077 4.714 1.00 . A A . 14 PRO HA 1 1
10 26658 1 1 14 PRO HB2 H 17.497 -0.248 6.473 1.00 . A A . 14 PRO HB2 1 1
10 26659 1 1 14 PRO HB3 H 18.801 0.802 5.887 1.00 . A A . 14 PRO HB3 1 1
10 26660 1 1 14 PRO HD2 H 16.361 0.858 2.829 1.00 . A A . 14 PRO HD2 1 1
10 26661 1 1 14 PRO HD3 H 17.831 1.821 3.083 1.00 . A A . 14 PRO HD3 1 1
10 26662 1 1 14 PRO HG2 H 15.954 0.683 5.060 1.00 . A A . 14 PRO HG2 1 1
10 26663 1 1 14 PRO HG3 H 17.037 2.075 5.197 1.00 . A A . 14 PRO HG3 1 1
10 26664 1 1 14 PRO N N 18.099 -0.259 3.278 1.00 . A A . 14 PRO N 1 1
10 26665 1 1 14 PRO O O 18.132 -3.229 4.969 1.00 . A A . 14 PRO O 1 1
10 26666 1 1 15 ILE C C 15.892 -4.176 6.106 1.00 . A A . 15 ILE C 1 1
10 26667 1 1 15 ILE CA C 15.373 -3.294 4.951 1.00 . A A . 15 ILE CA 1 1
10 26668 1 1 15 ILE CB C 15.445 -4.004 3.595 1.00 . A A . 15 ILE CB 1 1
10 26669 1 1 15 ILE CD1 C 13.188 -3.080 2.956 1.00 . A A . 15 ILE CD1 1 1
10 26670 1 1 15 ILE CG1 C 14.661 -3.196 2.548 1.00 . A A . 15 ILE CG1 1 1
10 26671 1 1 15 ILE CG2 C 14.858 -5.419 3.689 1.00 . A A . 15 ILE CG2 1 1
10 26672 1 1 15 ILE H H 15.822 -1.224 4.621 1.00 . A A . 15 ILE H 1 1
10 26673 1 1 15 ILE HA H 14.357 -2.992 5.149 1.00 . A A . 15 ILE HA 1 1
10 26674 1 1 15 ILE HB H 16.477 -4.060 3.293 1.00 . A A . 15 ILE HB 1 1
10 26675 1 1 15 ILE HD11 H 12.629 -2.619 2.156 1.00 . A A . 15 ILE HD11 1 1
10 26676 1 1 15 ILE HD12 H 13.107 -2.472 3.846 1.00 . A A . 15 ILE HD12 1 1
10 26677 1 1 15 ILE HD13 H 12.789 -4.064 3.155 1.00 . A A . 15 ILE HD13 1 1
10 26678 1 1 15 ILE HG12 H 15.089 -2.206 2.469 1.00 . A A . 15 ILE HG12 1 1
10 26679 1 1 15 ILE HG13 H 14.728 -3.691 1.592 1.00 . A A . 15 ILE HG13 1 1
10 26680 1 1 15 ILE HG21 H 15.625 -6.107 4.011 1.00 . A A . 15 ILE HG21 1 1
10 26681 1 1 15 ILE HG22 H 14.489 -5.721 2.719 1.00 . A A . 15 ILE HG22 1 1
10 26682 1 1 15 ILE HG23 H 14.046 -5.425 4.400 1.00 . A A . 15 ILE HG23 1 1
10 26683 1 1 15 ILE N N 16.242 -2.085 4.773 1.00 . A A . 15 ILE N 1 1
10 26684 1 1 15 ILE O O 16.558 -5.176 5.896 1.00 . A A . 15 ILE O 1 1
10 26685 1 1 16 LEU C C 14.978 -4.676 9.578 1.00 . A A . 16 LEU C 1 1
10 26686 1 1 16 LEU CA C 16.071 -4.590 8.504 1.00 . A A . 16 LEU CA 1 1
10 26687 1 1 16 LEU CB C 17.282 -3.817 9.035 1.00 . A A . 16 LEU CB 1 1
10 26688 1 1 16 LEU CD1 C 19.223 -5.267 8.411 1.00 . A A . 16 LEU CD1 1 1
10 26689 1 1 16 LEU CD2 C 19.191 -4.103 10.623 1.00 . A A . 16 LEU CD2 1 1
10 26690 1 1 16 LEU CG C 18.331 -4.799 9.564 1.00 . A A . 16 LEU CG 1 1
10 26691 1 1 16 LEU H H 15.067 -2.985 7.469 1.00 . A A . 16 LEU H 1 1
10 26692 1 1 16 LEU HA H 16.373 -5.579 8.195 1.00 . A A . 16 LEU HA 1 1
10 26693 1 1 16 LEU HB2 H 17.711 -3.228 8.236 1.00 . A A . 16 LEU HB2 1 1
10 26694 1 1 16 LEU HB3 H 16.969 -3.163 9.836 1.00 . A A . 16 LEU HB3 1 1
10 26695 1 1 16 LEU HD11 H 19.766 -4.423 8.011 1.00 . A A . 16 LEU HD11 1 1
10 26696 1 1 16 LEU HD12 H 18.610 -5.701 7.635 1.00 . A A . 16 LEU HD12 1 1
10 26697 1 1 16 LEU HD13 H 19.922 -6.006 8.773 1.00 . A A . 16 LEU HD13 1 1
10 26698 1 1 16 LEU HD21 H 19.768 -3.317 10.159 1.00 . A A . 16 LEU HD21 1 1
10 26699 1 1 16 LEU HD22 H 19.859 -4.823 11.073 1.00 . A A . 16 LEU HD22 1 1
10 26700 1 1 16 LEU HD23 H 18.552 -3.681 11.384 1.00 . A A . 16 LEU HD23 1 1
10 26701 1 1 16 LEU HG H 17.836 -5.652 10.003 1.00 . A A . 16 LEU HG 1 1
10 26702 1 1 16 LEU N N 15.596 -3.798 7.327 1.00 . A A . 16 LEU N 1 1
10 26703 1 1 16 LEU O O 14.022 -3.922 9.567 1.00 . A A . 16 LEU O 1 1
10 26704 1 1 17 SER C C 14.472 -4.840 12.788 1.00 . A A . 17 SER C 1 1
10 26705 1 1 17 SER CA C 14.098 -5.729 11.593 1.00 . A A . 17 SER CA 1 1
10 26706 1 1 17 SER CB C 14.123 -7.210 11.984 1.00 . A A . 17 SER CB 1 1
10 26707 1 1 17 SER H H 15.900 -6.181 10.499 1.00 . A A . 17 SER H 1 1
10 26708 1 1 17 SER HA H 13.120 -5.464 11.222 1.00 . A A . 17 SER HA 1 1
10 26709 1 1 17 SER HB2 H 14.317 -7.811 11.112 1.00 . A A . 17 SER HB2 1 1
10 26710 1 1 17 SER HB3 H 14.905 -7.377 12.713 1.00 . A A . 17 SER HB3 1 1
10 26711 1 1 17 SER HG H 12.313 -7.905 11.817 1.00 . A A . 17 SER HG 1 1
10 26712 1 1 17 SER N N 15.119 -5.590 10.510 1.00 . A A . 17 SER N 1 1
10 26713 1 1 17 SER O O 15.241 -5.230 13.648 1.00 . A A . 17 SER O 1 1
10 26714 1 1 17 SER OG O 12.863 -7.573 12.531 1.00 . A A . 17 SER OG 1 1
10 26715 1 1 18 ARG C C 12.954 -2.302 14.690 1.00 . A A . 18 ARG C 1 1
10 26716 1 1 18 ARG CA C 14.246 -2.719 13.973 1.00 . A A . 18 ARG CA 1 1
10 26717 1 1 18 ARG CB C 14.921 -1.508 13.320 1.00 . A A . 18 ARG CB 1 1
10 26718 1 1 18 ARG CD C 17.373 -1.856 13.709 1.00 . A A . 18 ARG CD 1 1
10 26719 1 1 18 ARG CG C 16.131 -1.078 14.158 1.00 . A A . 18 ARG CG 1 1
10 26720 1 1 18 ARG CZ C 19.230 -0.446 13.037 1.00 . A A . 18 ARG CZ 1 1
10 26721 1 1 18 ARG H H 13.318 -3.359 12.133 1.00 . A A . 18 ARG H 1 1
10 26722 1 1 18 ARG HA H 14.925 -3.189 14.667 1.00 . A A . 18 ARG HA 1 1
10 26723 1 1 18 ARG HB2 H 15.249 -1.770 12.324 1.00 . A A . 18 ARG HB2 1 1
10 26724 1 1 18 ARG HB3 H 14.218 -0.690 13.263 1.00 . A A . 18 ARG HB3 1 1
10 26725 1 1 18 ARG HD2 H 18.011 -2.061 14.556 1.00 . A A . 18 ARG HD2 1 1
10 26726 1 1 18 ARG HD3 H 17.085 -2.774 13.221 1.00 . A A . 18 ARG HD3 1 1
10 26727 1 1 18 ARG HE H 17.645 -0.751 11.878 1.00 . A A . 18 ARG HE 1 1
10 26728 1 1 18 ARG HG2 H 16.300 -0.018 14.026 1.00 . A A . 18 ARG HG2 1 1
10 26729 1 1 18 ARG HG3 H 15.939 -1.283 15.201 1.00 . A A . 18 ARG HG3 1 1
10 26730 1 1 18 ARG HH11 H 18.464 1.083 14.081 1.00 . A A . 18 ARG HH11 1 1
10 26731 1 1 18 ARG HH12 H 20.192 1.035 13.987 1.00 . A A . 18 ARG HH12 1 1
10 26732 1 1 18 ARG HH21 H 20.270 -1.857 12.061 1.00 . A A . 18 ARG HH21 1 1
10 26733 1 1 18 ARG HH22 H 21.217 -0.634 12.841 1.00 . A A . 18 ARG HH22 1 1
10 26734 1 1 18 ARG N N 13.932 -3.647 12.841 1.00 . A A . 18 ARG N 1 1
10 26735 1 1 18 ARG NE N 18.064 -0.957 12.740 1.00 . A A . 18 ARG NE 1 1
10 26736 1 1 18 ARG NH1 N 19.301 0.643 13.759 1.00 . A A . 18 ARG NH1 1 1
10 26737 1 1 18 ARG NH2 N 20.325 -1.025 12.613 1.00 . A A . 18 ARG NH2 1 1
10 26738 1 1 18 ARG O O 11.872 -2.732 14.336 1.00 . A A . 18 ARG O 1 1
10 26739 1 1 19 ARG C C 10.900 -0.232 15.516 1.00 . A A . 19 ARG C 1 1
10 26740 1 1 19 ARG CA C 11.841 -1.017 16.445 1.00 . A A . 19 ARG CA 1 1
10 26741 1 1 19 ARG CB C 12.356 -0.130 17.592 1.00 . A A . 19 ARG CB 1 1
10 26742 1 1 19 ARG CD C 14.408 1.281 17.879 1.00 . A A . 19 ARG CD 1 1
10 26743 1 1 19 ARG CG C 13.147 1.065 17.038 1.00 . A A . 19 ARG CG 1 1
10 26744 1 1 19 ARG CZ C 16.209 2.534 16.842 1.00 . A A . 19 ARG CZ 1 1
10 26745 1 1 19 ARG H H 13.946 -1.138 15.965 1.00 . A A . 19 ARG H 1 1
10 26746 1 1 19 ARG HA H 11.325 -1.872 16.853 1.00 . A A . 19 ARG HA 1 1
10 26747 1 1 19 ARG HB2 H 11.517 0.233 18.166 1.00 . A A . 19 ARG HB2 1 1
10 26748 1 1 19 ARG HB3 H 12.999 -0.715 18.233 1.00 . A A . 19 ARG HB3 1 1
10 26749 1 1 19 ARG HD2 H 14.148 1.388 18.923 1.00 . A A . 19 ARG HD2 1 1
10 26750 1 1 19 ARG HD3 H 15.097 0.461 17.743 1.00 . A A . 19 ARG HD3 1 1
10 26751 1 1 19 ARG HE H 14.501 3.381 17.405 1.00 . A A . 19 ARG HE 1 1
10 26752 1 1 19 ARG HG2 H 13.428 0.870 16.013 1.00 . A A . 19 ARG HG2 1 1
10 26753 1 1 19 ARG HG3 H 12.534 1.952 17.080 1.00 . A A . 19 ARG HG3 1 1
10 26754 1 1 19 ARG HH11 H 17.141 2.582 18.618 1.00 . A A . 19 ARG HH11 1 1
10 26755 1 1 19 ARG HH12 H 18.178 2.550 17.231 1.00 . A A . 19 ARG HH12 1 1
10 26756 1 1 19 ARG HH21 H 15.559 2.481 14.945 1.00 . A A . 19 ARG HH21 1 1
10 26757 1 1 19 ARG HH22 H 17.278 2.496 15.146 1.00 . A A . 19 ARG HH22 1 1
10 26758 1 1 19 ARG N N 13.062 -1.467 15.698 1.00 . A A . 19 ARG N 1 1
10 26759 1 1 19 ARG NE N 15.008 2.542 17.359 1.00 . A A . 19 ARG NE 1 1
10 26760 1 1 19 ARG NH1 N 17.258 2.557 17.625 1.00 . A A . 19 ARG NH1 1 1
10 26761 1 1 19 ARG NH2 N 16.360 2.500 15.543 1.00 . A A . 19 ARG NH2 1 1
10 26762 1 1 19 ARG O O 11.273 0.775 14.941 1.00 . A A . 19 ARG O 1 1
10 26763 1 1 20 ASN C C 7.265 -0.289 14.895 1.00 . A A . 20 ASN C 1 1
10 26764 1 1 20 ASN CA C 8.710 0.008 14.466 1.00 . A A . 20 ASN CA 1 1
10 26765 1 1 20 ASN CB C 8.979 -0.551 13.065 1.00 . A A . 20 ASN CB 1 1
10 26766 1 1 20 ASN CG C 8.770 0.553 12.024 1.00 . A A . 20 ASN CG 1 1
10 26767 1 1 20 ASN H H 9.409 -1.515 15.827 1.00 . A A . 20 ASN H 1 1
10 26768 1 1 20 ASN HA H 8.892 1.071 14.478 1.00 . A A . 20 ASN HA 1 1
10 26769 1 1 20 ASN HB2 H 9.997 -0.910 13.010 1.00 . A A . 20 ASN HB2 1 1
10 26770 1 1 20 ASN HB3 H 8.299 -1.365 12.864 1.00 . A A . 20 ASN HB3 1 1
10 26771 1 1 20 ASN HD21 H 10.610 1.279 12.212 1.00 . A A . 20 ASN HD21 1 1
10 26772 1 1 20 ASN HD22 H 9.623 2.083 11.089 1.00 . A A . 20 ASN HD22 1 1
10 26773 1 1 20 ASN N N 9.682 -0.697 15.360 1.00 . A A . 20 ASN N 1 1
10 26774 1 1 20 ASN ND2 N 9.749 1.373 11.753 1.00 . A A . 20 ASN ND2 1 1
10 26775 1 1 20 ASN O O 7.015 -1.165 15.705 1.00 . A A . 20 ASN O 1 1
10 26776 1 1 20 ASN OD1 O 7.704 0.671 11.454 1.00 . A A . 20 ASN OD1 1 1
10 26777 1 1 21 THR C C 4.100 -0.351 13.514 1.00 . A A . 21 THR C 1 1
10 26778 1 1 21 THR CA C 4.881 0.208 14.717 1.00 . A A . 21 THR CA 1 1
10 26779 1 1 21 THR CB C 4.350 1.592 15.133 1.00 . A A . 21 THR CB 1 1
10 26780 1 1 21 THR CG2 C 4.200 2.499 13.905 1.00 . A A . 21 THR CG2 1 1
10 26781 1 1 21 THR H H 6.547 1.132 13.702 1.00 . A A . 21 THR H 1 1
10 26782 1 1 21 THR HA H 4.812 -0.473 15.551 1.00 . A A . 21 THR HA 1 1
10 26783 1 1 21 THR HB H 5.043 2.045 15.824 1.00 . A A . 21 THR HB 1 1
10 26784 1 1 21 THR HG1 H 3.158 1.784 16.659 1.00 . A A . 21 THR HG1 1 1
10 26785 1 1 21 THR HG21 H 5.013 2.315 13.220 1.00 . A A . 21 THR HG21 1 1
10 26786 1 1 21 THR HG22 H 4.219 3.532 14.218 1.00 . A A . 21 THR HG22 1 1
10 26787 1 1 21 THR HG23 H 3.261 2.288 13.414 1.00 . A A . 21 THR HG23 1 1
10 26788 1 1 21 THR N N 6.315 0.436 14.353 1.00 . A A . 21 THR N 1 1
10 26789 1 1 21 THR O O 4.665 -0.617 12.467 1.00 . A A . 21 THR O 1 1
10 26790 1 1 21 THR OG1 O 3.086 1.441 15.765 1.00 . A A . 21 THR OG1 1 1
10 26791 1 1 22 VAL C C 1.217 0.068 11.837 1.00 . A A . 22 VAL C 1 1
10 26792 1 1 22 VAL CA C 1.985 -1.070 12.532 1.00 . A A . 22 VAL CA 1 1
10 26793 1 1 22 VAL CB C 1.028 -2.095 13.171 1.00 . A A . 22 VAL CB 1 1
10 26794 1 1 22 VAL CG1 C 0.016 -1.398 14.091 1.00 . A A . 22 VAL CG1 1 1
10 26795 1 1 22 VAL CG2 C 0.275 -2.844 12.067 1.00 . A A . 22 VAL CG2 1 1
10 26796 1 1 22 VAL H H 2.380 -0.306 14.513 1.00 . A A . 22 VAL H 1 1
10 26797 1 1 22 VAL HA H 2.623 -1.570 11.818 1.00 . A A . 22 VAL HA 1 1
10 26798 1 1 22 VAL HB H 1.604 -2.801 13.752 1.00 . A A . 22 VAL HB 1 1
10 26799 1 1 22 VAL HG11 H 0.469 -0.521 14.530 1.00 . A A . 22 VAL HG11 1 1
10 26800 1 1 22 VAL HG12 H -0.285 -2.077 14.875 1.00 . A A . 22 VAL HG12 1 1
10 26801 1 1 22 VAL HG13 H -0.851 -1.105 13.516 1.00 . A A . 22 VAL HG13 1 1
10 26802 1 1 22 VAL HG21 H -0.409 -2.169 11.574 1.00 . A A . 22 VAL HG21 1 1
10 26803 1 1 22 VAL HG22 H -0.280 -3.663 12.502 1.00 . A A . 22 VAL HG22 1 1
10 26804 1 1 22 VAL HG23 H 0.981 -3.231 11.347 1.00 . A A . 22 VAL HG23 1 1
10 26805 1 1 22 VAL N N 2.808 -0.529 13.660 1.00 . A A . 22 VAL N 1 1
10 26806 1 1 22 VAL O O 0.440 0.777 12.451 1.00 . A A . 22 VAL O 1 1
10 26807 1 1 23 TRP C C 0.942 1.152 8.290 1.00 . A A . 23 TRP C 1 1
10 26808 1 1 23 TRP CA C 0.740 1.333 9.800 1.00 . A A . 23 TRP CA 1 1
10 26809 1 1 23 TRP CB C 1.373 2.652 10.279 1.00 . A A . 23 TRP CB 1 1
10 26810 1 1 23 TRP CD1 C 3.795 2.054 10.711 1.00 . A A . 23 TRP CD1 1 1
10 26811 1 1 23 TRP CD2 C 3.536 3.338 8.884 1.00 . A A . 23 TRP CD2 1 1
10 26812 1 1 23 TRP CE2 C 4.921 3.084 9.009 1.00 . A A . 23 TRP CE2 1 1
10 26813 1 1 23 TRP CE3 C 3.102 4.131 7.806 1.00 . A A . 23 TRP CE3 1 1
10 26814 1 1 23 TRP CG C 2.842 2.673 9.978 1.00 . A A . 23 TRP CG 1 1
10 26815 1 1 23 TRP CH2 C 5.396 4.384 7.035 1.00 . A A . 23 TRP CH2 1 1
10 26816 1 1 23 TRP CZ2 C 5.843 3.599 8.099 1.00 . A A . 23 TRP CZ2 1 1
10 26817 1 1 23 TRP CZ3 C 4.028 4.650 6.889 1.00 . A A . 23 TRP CZ3 1 1
10 26818 1 1 23 TRP H H 2.077 -0.338 10.089 1.00 . A A . 23 TRP H 1 1
10 26819 1 1 23 TRP HA H -0.313 1.329 10.037 1.00 . A A . 23 TRP HA 1 1
10 26820 1 1 23 TRP HB2 H 0.896 3.478 9.775 1.00 . A A . 23 TRP HB2 1 1
10 26821 1 1 23 TRP HB3 H 1.227 2.751 11.344 1.00 . A A . 23 TRP HB3 1 1
10 26822 1 1 23 TRP HD1 H 3.621 1.464 11.598 1.00 . A A . 23 TRP HD1 1 1
10 26823 1 1 23 TRP HE1 H 5.885 1.959 10.475 1.00 . A A . 23 TRP HE1 1 1
10 26824 1 1 23 TRP HE3 H 2.050 4.341 7.685 1.00 . A A . 23 TRP HE3 1 1
10 26825 1 1 23 TRP HH2 H 6.104 4.786 6.325 1.00 . A A . 23 TRP HH2 1 1
10 26826 1 1 23 TRP HZ2 H 6.895 3.391 8.218 1.00 . A A . 23 TRP HZ2 1 1
10 26827 1 1 23 TRP HZ3 H 3.684 5.258 6.066 1.00 . A A . 23 TRP HZ3 1 1
10 26828 1 1 23 TRP N N 1.442 0.245 10.556 1.00 . A A . 23 TRP N 1 1
10 26829 1 1 23 TRP NE1 N 5.029 2.296 10.138 1.00 . A A . 23 TRP NE1 1 1
10 26830 1 1 23 TRP O O 1.801 0.405 7.855 1.00 . A A . 23 TRP O 1 1
10 26831 1 1 24 LEU C C -0.117 3.003 5.307 1.00 . A A . 24 LEU C 1 1
10 26832 1 1 24 LEU CA C 0.301 1.703 6.008 1.00 . A A . 24 LEU CA 1 1
10 26833 1 1 24 LEU CB C -0.621 0.537 5.602 1.00 . A A . 24 LEU CB 1 1
10 26834 1 1 24 LEU CD1 C -2.866 1.164 4.674 1.00 . A A . 24 LEU CD1 1 1
10 26835 1 1 24 LEU CD2 C -2.711 -0.364 6.646 1.00 . A A . 24 LEU CD2 1 1
10 26836 1 1 24 LEU CG C -2.083 0.850 5.954 1.00 . A A . 24 LEU CG 1 1
10 26837 1 1 24 LEU H H -0.524 2.428 7.863 1.00 . A A . 24 LEU H 1 1
10 26838 1 1 24 LEU HA H 1.322 1.460 5.756 1.00 . A A . 24 LEU HA 1 1
10 26839 1 1 24 LEU HB2 H -0.539 0.374 4.538 1.00 . A A . 24 LEU HB2 1 1
10 26840 1 1 24 LEU HB3 H -0.313 -0.357 6.124 1.00 . A A . 24 LEU HB3 1 1
10 26841 1 1 24 LEU HD11 H -3.925 1.128 4.882 1.00 . A A . 24 LEU HD11 1 1
10 26842 1 1 24 LEU HD12 H -2.623 0.436 3.915 1.00 . A A . 24 LEU HD12 1 1
10 26843 1 1 24 LEU HD13 H -2.602 2.151 4.323 1.00 . A A . 24 LEU HD13 1 1
10 26844 1 1 24 LEU HD21 H -2.647 -1.223 5.995 1.00 . A A . 24 LEU HD21 1 1
10 26845 1 1 24 LEU HD22 H -3.747 -0.157 6.868 1.00 . A A . 24 LEU HD22 1 1
10 26846 1 1 24 LEU HD23 H -2.181 -0.568 7.565 1.00 . A A . 24 LEU HD23 1 1
10 26847 1 1 24 LEU HG H -2.120 1.703 6.615 1.00 . A A . 24 LEU HG 1 1
10 26848 1 1 24 LEU N N 0.157 1.831 7.489 1.00 . A A . 24 LEU N 1 1
10 26849 1 1 24 LEU O O -1.124 3.601 5.636 1.00 . A A . 24 LEU O 1 1
10 26850 1 1 25 CYS C C -0.677 4.349 2.467 1.00 . A A . 25 CYS C 1 1
10 26851 1 1 25 CYS CA C 0.302 4.687 3.595 1.00 . A A . 25 CYS CA 1 1
10 26852 1 1 25 CYS CB C 1.627 5.206 3.026 1.00 . A A . 25 CYS CB 1 1
10 26853 1 1 25 CYS H H 1.452 2.926 4.086 1.00 . A A . 25 CYS H 1 1
10 26854 1 1 25 CYS HA H -0.127 5.415 4.266 1.00 . A A . 25 CYS HA 1 1
10 26855 1 1 25 CYS HB2 H 2.279 4.372 2.813 1.00 . A A . 25 CYS HB2 1 1
10 26856 1 1 25 CYS HB3 H 1.437 5.754 2.115 1.00 . A A . 25 CYS HB3 1 1
10 26857 1 1 25 CYS HG H 3.218 6.650 3.834 1.00 . A A . 25 CYS HG 1 1
10 26858 1 1 25 CYS N N 0.651 3.434 4.335 1.00 . A A . 25 CYS N 1 1
10 26859 1 1 25 CYS O O -0.372 3.560 1.593 1.00 . A A . 25 CYS O 1 1
10 26860 1 1 25 CYS SG S 2.418 6.298 4.232 1.00 . A A . 25 CYS SG 1 1
10 26861 1 1 26 TYR C C -3.268 5.855 0.638 1.00 . A A . 26 TYR C 1 1
10 26862 1 1 26 TYR CA C -2.856 4.603 1.418 1.00 . A A . 26 TYR CA 1 1
10 26863 1 1 26 TYR CB C -4.063 3.998 2.152 1.00 . A A . 26 TYR CB 1 1
10 26864 1 1 26 TYR CD1 C -5.596 5.988 2.453 1.00 . A A . 26 TYR CD1 1 1
10 26865 1 1 26 TYR CD2 C -4.541 5.032 4.417 1.00 . A A . 26 TYR CD2 1 1
10 26866 1 1 26 TYR CE1 C -6.237 6.935 3.259 1.00 . A A . 26 TYR CE1 1 1
10 26867 1 1 26 TYR CE2 C -5.187 5.978 5.221 1.00 . A A . 26 TYR CE2 1 1
10 26868 1 1 26 TYR CG C -4.744 5.036 3.029 1.00 . A A . 26 TYR CG 1 1
10 26869 1 1 26 TYR CZ C -6.034 6.929 4.643 1.00 . A A . 26 TYR CZ 1 1
10 26870 1 1 26 TYR H H -2.088 5.544 3.208 1.00 . A A . 26 TYR H 1 1
10 26871 1 1 26 TYR HA H -2.447 3.871 0.742 1.00 . A A . 26 TYR HA 1 1
10 26872 1 1 26 TYR HB2 H -4.771 3.634 1.422 1.00 . A A . 26 TYR HB2 1 1
10 26873 1 1 26 TYR HB3 H -3.728 3.174 2.766 1.00 . A A . 26 TYR HB3 1 1
10 26874 1 1 26 TYR HD1 H -5.754 5.994 1.386 1.00 . A A . 26 TYR HD1 1 1
10 26875 1 1 26 TYR HD2 H -3.884 4.303 4.867 1.00 . A A . 26 TYR HD2 1 1
10 26876 1 1 26 TYR HE1 H -6.891 7.670 2.812 1.00 . A A . 26 TYR HE1 1 1
10 26877 1 1 26 TYR HE2 H -5.030 5.974 6.289 1.00 . A A . 26 TYR HE2 1 1
10 26878 1 1 26 TYR HH H -7.505 7.482 5.728 1.00 . A A . 26 TYR HH 1 1
10 26879 1 1 26 TYR N N -1.857 4.920 2.487 1.00 . A A . 26 TYR N 1 1
10 26880 1 1 26 TYR O O -2.921 6.964 0.992 1.00 . A A . 26 TYR O 1 1
10 26881 1 1 26 TYR OH O -6.671 7.859 5.438 1.00 . A A . 26 TYR OH 1 1
10 26882 1 1 27 GLU C C -5.784 6.455 -1.982 1.00 . A A . 27 GLU C 1 1
10 26883 1 1 27 GLU CA C -4.489 6.825 -1.246 1.00 . A A . 27 GLU CA 1 1
10 26884 1 1 27 GLU CB C -3.364 7.093 -2.249 1.00 . A A . 27 GLU CB 1 1
10 26885 1 1 27 GLU CD C -2.592 8.666 -4.034 1.00 . A A . 27 GLU CD 1 1
10 26886 1 1 27 GLU CG C -3.790 8.214 -3.202 1.00 . A A . 27 GLU CG 1 1
10 26887 1 1 27 GLU H H -4.286 4.758 -0.673 1.00 . A A . 27 GLU H 1 1
10 26888 1 1 27 GLU HA H -4.643 7.692 -0.624 1.00 . A A . 27 GLU HA 1 1
10 26889 1 1 27 GLU HB2 H -2.472 7.390 -1.717 1.00 . A A . 27 GLU HB2 1 1
10 26890 1 1 27 GLU HB3 H -3.166 6.196 -2.817 1.00 . A A . 27 GLU HB3 1 1
10 26891 1 1 27 GLU HG2 H -4.569 7.853 -3.857 1.00 . A A . 27 GLU HG2 1 1
10 26892 1 1 27 GLU HG3 H -4.163 9.050 -2.629 1.00 . A A . 27 GLU HG3 1 1
10 26893 1 1 27 GLU N N -4.020 5.669 -0.423 1.00 . A A . 27 GLU N 1 1
10 26894 1 1 27 GLU O O -5.925 5.356 -2.486 1.00 . A A . 27 GLU O 1 1
10 26895 1 1 27 GLU OE1 O -1.880 9.541 -3.576 1.00 . A A . 27 GLU OE1 1 1
10 26896 1 1 27 GLU OE2 O -2.409 8.131 -5.116 1.00 . A A . 27 GLU OE2 1 1
10 26897 1 1 28 VAL C C -8.081 7.891 -4.070 1.00 . A A . 28 VAL C 1 1
10 26898 1 1 28 VAL CA C -8.005 7.077 -2.776 1.00 . A A . 28 VAL CA 1 1
10 26899 1 1 28 VAL CB C -9.164 7.466 -1.831 1.00 . A A . 28 VAL CB 1 1
10 26900 1 1 28 VAL CG1 C -9.573 6.254 -1.006 1.00 . A A . 28 VAL CG1 1 1
10 26901 1 1 28 VAL CG2 C -8.764 8.597 -0.874 1.00 . A A . 28 VAL CG2 1 1
10 26902 1 1 28 VAL H H -6.575 8.250 -1.657 1.00 . A A . 28 VAL H 1 1
10 26903 1 1 28 VAL HA H -8.065 6.022 -3.005 1.00 . A A . 28 VAL HA 1 1
10 26904 1 1 28 VAL HB H -10.006 7.785 -2.426 1.00 . A A . 28 VAL HB 1 1
10 26905 1 1 28 VAL HG11 H -8.955 6.200 -0.125 1.00 . A A . 28 VAL HG11 1 1
10 26906 1 1 28 VAL HG12 H -9.445 5.357 -1.595 1.00 . A A . 28 VAL HG12 1 1
10 26907 1 1 28 VAL HG13 H -10.609 6.350 -0.715 1.00 . A A . 28 VAL HG13 1 1
10 26908 1 1 28 VAL HG21 H -9.655 9.055 -0.469 1.00 . A A . 28 VAL HG21 1 1
10 26909 1 1 28 VAL HG22 H -8.192 9.338 -1.410 1.00 . A A . 28 VAL HG22 1 1
10 26910 1 1 28 VAL HG23 H -8.169 8.193 -0.066 1.00 . A A . 28 VAL HG23 1 1
10 26911 1 1 28 VAL N N -6.722 7.369 -2.059 1.00 . A A . 28 VAL N 1 1
10 26912 1 1 28 VAL O O -8.237 9.097 -4.044 1.00 . A A . 28 VAL O 1 1
10 26913 1 1 29 LYS C C -9.128 7.311 -7.386 1.00 . A A . 29 LYS C 1 1
10 26914 1 1 29 LYS CA C -8.049 7.954 -6.502 1.00 . A A . 29 LYS CA 1 1
10 26915 1 1 29 LYS CB C -6.654 7.800 -7.122 1.00 . A A . 29 LYS CB 1 1
10 26916 1 1 29 LYS CD C -5.024 6.170 -8.104 1.00 . A A . 29 LYS CD 1 1
10 26917 1 1 29 LYS CE C -3.760 6.268 -7.241 1.00 . A A . 29 LYS CE 1 1
10 26918 1 1 29 LYS CG C -6.264 6.320 -7.219 1.00 . A A . 29 LYS CG 1 1
10 26919 1 1 29 LYS H H -7.859 6.262 -5.198 1.00 . A A . 29 LYS H 1 1
10 26920 1 1 29 LYS HA H -8.268 8.999 -6.341 1.00 . A A . 29 LYS HA 1 1
10 26921 1 1 29 LYS HB2 H -6.662 8.226 -8.104 1.00 . A A . 29 LYS HB2 1 1
10 26922 1 1 29 LYS HB3 H -5.932 8.320 -6.512 1.00 . A A . 29 LYS HB3 1 1
10 26923 1 1 29 LYS HD2 H -5.051 5.210 -8.599 1.00 . A A . 29 LYS HD2 1 1
10 26924 1 1 29 LYS HD3 H -5.013 6.956 -8.846 1.00 . A A . 29 LYS HD3 1 1
10 26925 1 1 29 LYS HE2 H -3.300 7.239 -7.365 1.00 . A A . 29 LYS HE2 1 1
10 26926 1 1 29 LYS HE3 H -3.999 6.094 -6.204 1.00 . A A . 29 LYS HE3 1 1
10 26927 1 1 29 LYS HG2 H -6.050 5.939 -6.231 1.00 . A A . 29 LYS HG2 1 1
10 26928 1 1 29 LYS HG3 H -7.080 5.761 -7.652 1.00 . A A . 29 LYS HG3 1 1
10 26929 1 1 29 LYS HZ1 H -2.674 5.336 -8.757 1.00 . A A . 29 LYS HZ1 1 1
10 26930 1 1 29 LYS HZ2 H -3.301 4.266 -7.594 1.00 . A A . 29 LYS HZ2 1 1
10 26931 1 1 29 LYS HZ3 H -1.954 5.233 -7.226 1.00 . A A . 29 LYS HZ3 1 1
10 26932 1 1 29 LYS N N -7.978 7.236 -5.201 1.00 . A A . 29 LYS N 1 1
10 26933 1 1 29 LYS NZ N -2.855 5.195 -7.744 1.00 . A A . 29 LYS NZ 1 1
10 26934 1 1 29 LYS O O -9.999 6.616 -6.897 1.00 . A A . 29 LYS O 1 1
10 26935 1 1 30 THR C C -9.480 6.139 -10.715 1.00 . A A . 30 THR C 1 1
10 26936 1 1 30 THR CA C -10.119 6.927 -9.572 1.00 . A A . 30 THR CA 1 1
10 26937 1 1 30 THR CB C -10.943 8.099 -10.130 1.00 . A A . 30 THR CB 1 1
10 26938 1 1 30 THR CG2 C -10.019 9.176 -10.707 1.00 . A A . 30 THR CG2 1 1
10 26939 1 1 30 THR H H -8.376 8.098 -9.054 1.00 . A A . 30 THR H 1 1
10 26940 1 1 30 THR HA H -10.763 6.281 -9.001 1.00 . A A . 30 THR HA 1 1
10 26941 1 1 30 THR HB H -11.533 8.519 -9.340 1.00 . A A . 30 THR HB 1 1
10 26942 1 1 30 THR HG1 H -12.485 7.082 -10.746 1.00 . A A . 30 THR HG1 1 1
10 26943 1 1 30 THR HG21 H -9.266 8.709 -11.328 1.00 . A A . 30 THR HG21 1 1
10 26944 1 1 30 THR HG22 H -9.539 9.709 -9.900 1.00 . A A . 30 THR HG22 1 1
10 26945 1 1 30 THR HG23 H -10.598 9.867 -11.301 1.00 . A A . 30 THR HG23 1 1
10 26946 1 1 30 THR N N -9.084 7.536 -8.676 1.00 . A A . 30 THR N 1 1
10 26947 1 1 30 THR O O -8.308 6.279 -11.012 1.00 . A A . 30 THR O 1 1
10 26948 1 1 30 THR OG1 O -11.810 7.628 -11.155 1.00 . A A . 30 THR OG1 1 1
10 26949 1 1 31 LYS C C -8.547 3.692 -12.177 1.00 . A A . 31 LYS C 1 1
10 26950 1 1 31 LYS CA C -9.815 4.502 -12.520 1.00 . A A . 31 LYS CA 1 1
10 26951 1 1 31 LYS CB C -9.579 5.514 -13.651 1.00 . A A . 31 LYS CB 1 1
10 26952 1 1 31 LYS CD C -10.285 6.148 -15.950 1.00 . A A . 31 LYS CD 1 1
10 26953 1 1 31 LYS CE C -11.110 5.722 -17.169 1.00 . A A . 31 LYS CE 1 1
10 26954 1 1 31 LYS CG C -10.313 5.041 -14.896 1.00 . A A . 31 LYS CG 1 1
10 26955 1 1 31 LYS H H -11.222 5.280 -11.083 1.00 . A A . 31 LYS H 1 1
10 26956 1 1 31 LYS HA H -10.602 3.825 -12.813 1.00 . A A . 31 LYS HA 1 1
10 26957 1 1 31 LYS HB2 H -9.958 6.482 -13.356 1.00 . A A . 31 LYS HB2 1 1
10 26958 1 1 31 LYS HB3 H -8.529 5.593 -13.869 1.00 . A A . 31 LYS HB3 1 1
10 26959 1 1 31 LYS HD2 H -10.701 7.052 -15.532 1.00 . A A . 31 LYS HD2 1 1
10 26960 1 1 31 LYS HD3 H -9.265 6.327 -16.253 1.00 . A A . 31 LYS HD3 1 1
10 26961 1 1 31 LYS HE2 H -10.679 4.839 -17.623 1.00 . A A . 31 LYS HE2 1 1
10 26962 1 1 31 LYS HE3 H -12.133 5.537 -16.884 1.00 . A A . 31 LYS HE3 1 1
10 26963 1 1 31 LYS HG2 H -9.823 4.159 -15.281 1.00 . A A . 31 LYS HG2 1 1
10 26964 1 1 31 LYS HG3 H -11.337 4.810 -14.640 1.00 . A A . 31 LYS HG3 1 1
10 26965 1 1 31 LYS HZ1 H -11.455 7.719 -17.657 1.00 . A A . 31 LYS HZ1 1 1
10 26966 1 1 31 LYS HZ2 H -11.574 6.652 -18.974 1.00 . A A . 31 LYS HZ2 1 1
10 26967 1 1 31 LYS HZ3 H -10.048 7.071 -18.353 1.00 . A A . 31 LYS HZ3 1 1
10 26968 1 1 31 LYS N N -10.280 5.329 -11.361 1.00 . A A . 31 LYS N 1 1
10 26969 1 1 31 LYS NZ N -11.041 6.878 -18.108 1.00 . A A . 31 LYS NZ 1 1
10 26970 1 1 31 LYS O O -8.644 2.594 -11.660 1.00 . A A . 31 LYS O 1 1
10 26971 1 1 32 GLY C C -5.267 3.305 -13.406 1.00 . A A . 32 GLY C 1 1
10 26972 1 1 32 GLY CA C -6.120 3.453 -12.140 1.00 . A A . 32 GLY CA 1 1
10 26973 1 1 32 GLY H H -7.309 5.091 -12.874 1.00 . A A . 32 GLY H 1 1
10 26974 1 1 32 GLY HA2 H -5.559 3.990 -11.388 1.00 . A A . 32 GLY HA2 1 1
10 26975 1 1 32 GLY HA3 H -6.375 2.473 -11.765 1.00 . A A . 32 GLY HA3 1 1
10 26976 1 1 32 GLY N N -7.370 4.209 -12.456 1.00 . A A . 32 GLY N 1 1
10 26977 1 1 32 GLY O O -4.289 4.009 -13.570 1.00 . A A . 32 GLY O 1 1
10 26978 1 1 33 PRO C C -5.119 3.299 -16.520 1.00 . A A . 33 PRO C 1 1
10 26979 1 1 33 PRO CA C -4.915 2.143 -15.526 1.00 . A A . 33 PRO CA 1 1
10 26980 1 1 33 PRO CB C -5.513 0.841 -16.056 1.00 . A A . 33 PRO CB 1 1
10 26981 1 1 33 PRO CD C -6.830 1.496 -14.138 1.00 . A A . 33 PRO CD 1 1
10 26982 1 1 33 PRO CG C -6.881 0.765 -15.455 1.00 . A A . 33 PRO CG 1 1
10 26983 1 1 33 PRO HA H -3.866 2.005 -15.321 1.00 . A A . 33 PRO HA 1 1
10 26984 1 1 33 PRO HB2 H -5.575 0.869 -17.135 1.00 . A A . 33 PRO HB2 1 1
10 26985 1 1 33 PRO HB3 H -4.922 -0.003 -15.735 1.00 . A A . 33 PRO HB3 1 1
10 26986 1 1 33 PRO HD2 H -7.734 2.072 -13.993 1.00 . A A . 33 PRO HD2 1 1
10 26987 1 1 33 PRO HD3 H -6.685 0.804 -13.325 1.00 . A A . 33 PRO HD3 1 1
10 26988 1 1 33 PRO HG2 H -7.598 1.234 -16.115 1.00 . A A . 33 PRO HG2 1 1
10 26989 1 1 33 PRO HG3 H -7.154 -0.265 -15.287 1.00 . A A . 33 PRO HG3 1 1
10 26990 1 1 33 PRO N N -5.664 2.386 -14.262 1.00 . A A . 33 PRO N 1 1
10 26991 1 1 33 PRO O O -4.166 3.842 -17.046 1.00 . A A . 33 PRO O 1 1
10 26992 1 1 34 SER C C -6.342 6.147 -17.037 1.00 . A A . 34 SER C 1 1
10 26993 1 1 34 SER CA C -6.607 4.806 -17.729 1.00 . A A . 34 SER CA 1 1
10 26994 1 1 34 SER CB C -8.083 4.682 -18.113 1.00 . A A . 34 SER CB 1 1
10 26995 1 1 34 SER H H -7.103 3.234 -16.334 1.00 . A A . 34 SER H 1 1
10 26996 1 1 34 SER HA H -5.987 4.704 -18.606 1.00 . A A . 34 SER HA 1 1
10 26997 1 1 34 SER HB2 H -8.660 4.399 -17.249 1.00 . A A . 34 SER HB2 1 1
10 26998 1 1 34 SER HB3 H -8.438 5.635 -18.483 1.00 . A A . 34 SER HB3 1 1
10 26999 1 1 34 SER HG H -9.037 3.866 -19.599 1.00 . A A . 34 SER HG 1 1
10 27000 1 1 34 SER N N -6.350 3.681 -16.774 1.00 . A A . 34 SER N 1 1
10 27001 1 1 34 SER O O -6.659 6.322 -15.877 1.00 . A A . 34 SER O 1 1
10 27002 1 1 34 SER OG O -8.226 3.686 -19.117 1.00 . A A . 34 SER OG 1 1
10 27003 1 1 35 ARG C C -6.475 9.481 -17.577 1.00 . A A . 35 ARG C 1 1
10 27004 1 1 35 ARG CA C -5.442 8.422 -17.135 1.00 . A A . 35 ARG CA 1 1
10 27005 1 1 35 ARG CB C -4.045 8.780 -17.653 1.00 . A A . 35 ARG CB 1 1
10 27006 1 1 35 ARG CD C -2.188 8.720 -15.969 1.00 . A A . 35 ARG CD 1 1
10 27007 1 1 35 ARG CG C -2.996 7.892 -16.975 1.00 . A A . 35 ARG CG 1 1
10 27008 1 1 35 ARG CZ C 0.013 9.320 -16.793 1.00 . A A . 35 ARG CZ 1 1
10 27009 1 1 35 ARG H H -5.490 6.902 -18.670 1.00 . A A . 35 ARG H 1 1
10 27010 1 1 35 ARG HA H -5.422 8.348 -16.059 1.00 . A A . 35 ARG HA 1 1
10 27011 1 1 35 ARG HB2 H -4.009 8.628 -18.722 1.00 . A A . 35 ARG HB2 1 1
10 27012 1 1 35 ARG HB3 H -3.835 9.816 -17.431 1.00 . A A . 35 ARG HB3 1 1
10 27013 1 1 35 ARG HD2 H -2.383 9.775 -16.110 1.00 . A A . 35 ARG HD2 1 1
10 27014 1 1 35 ARG HD3 H -2.428 8.424 -14.960 1.00 . A A . 35 ARG HD3 1 1
10 27015 1 1 35 ARG HE H -0.403 7.517 -16.068 1.00 . A A . 35 ARG HE 1 1
10 27016 1 1 35 ARG HG2 H -3.490 7.080 -16.459 1.00 . A A . 35 ARG HG2 1 1
10 27017 1 1 35 ARG HG3 H -2.331 7.488 -17.724 1.00 . A A . 35 ARG HG3 1 1
10 27018 1 1 35 ARG HH11 H -0.653 9.030 -18.662 1.00 . A A . 35 ARG HH11 1 1
10 27019 1 1 35 ARG HH12 H 0.564 10.250 -18.483 1.00 . A A . 35 ARG HH12 1 1
10 27020 1 1 35 ARG HH21 H 0.862 9.823 -15.046 1.00 . A A . 35 ARG HH21 1 1
10 27021 1 1 35 ARG HH22 H 1.425 10.699 -16.430 1.00 . A A . 35 ARG HH22 1 1
10 27022 1 1 35 ARG N N -5.746 7.083 -17.740 1.00 . A A . 35 ARG N 1 1
10 27023 1 1 35 ARG NE N -0.762 8.407 -16.267 1.00 . A A . 35 ARG NE 1 1
10 27024 1 1 35 ARG NH1 N -0.029 9.552 -18.080 1.00 . A A . 35 ARG NH1 1 1
10 27025 1 1 35 ARG NH2 N 0.830 10.001 -16.030 1.00 . A A . 35 ARG NH2 1 1
10 27026 1 1 35 ARG O O -6.254 10.176 -18.552 1.00 . A A . 35 ARG O 1 1
10 27027 1 1 36 PRO C C -8.140 12.004 -16.758 1.00 . A A . 36 PRO C 1 1
10 27028 1 1 36 PRO CA C -8.608 10.600 -17.179 1.00 . A A . 36 PRO CA 1 1
10 27029 1 1 36 PRO CB C -9.807 10.168 -16.337 1.00 . A A . 36 PRO CB 1 1
10 27030 1 1 36 PRO CD C -7.933 8.803 -15.659 1.00 . A A . 36 PRO CD 1 1
10 27031 1 1 36 PRO CG C -9.221 9.420 -15.182 1.00 . A A . 36 PRO CG 1 1
10 27032 1 1 36 PRO HA H -8.855 10.568 -18.229 1.00 . A A . 36 PRO HA 1 1
10 27033 1 1 36 PRO HB2 H -10.353 11.034 -15.989 1.00 . A A . 36 PRO HB2 1 1
10 27034 1 1 36 PRO HB3 H -10.452 9.518 -16.907 1.00 . A A . 36 PRO HB3 1 1
10 27035 1 1 36 PRO HD2 H -7.172 8.879 -14.894 1.00 . A A . 36 PRO HD2 1 1
10 27036 1 1 36 PRO HD3 H -8.095 7.776 -15.935 1.00 . A A . 36 PRO HD3 1 1
10 27037 1 1 36 PRO HG2 H -9.025 10.102 -14.366 1.00 . A A . 36 PRO HG2 1 1
10 27038 1 1 36 PRO HG3 H -9.899 8.646 -14.862 1.00 . A A . 36 PRO HG3 1 1
10 27039 1 1 36 PRO N N -7.565 9.591 -16.843 1.00 . A A . 36 PRO N 1 1
10 27040 1 1 36 PRO O O -7.110 12.141 -16.125 1.00 . A A . 36 PRO O 1 1
10 27041 1 1 37 PRO C C -8.788 14.580 -15.212 1.00 . A A . 37 PRO C 1 1
10 27042 1 1 37 PRO CA C -8.578 14.402 -16.723 1.00 . A A . 37 PRO CA 1 1
10 27043 1 1 37 PRO CB C -9.557 15.250 -17.534 1.00 . A A . 37 PRO CB 1 1
10 27044 1 1 37 PRO CD C -10.176 12.942 -17.870 1.00 . A A . 37 PRO CD 1 1
10 27045 1 1 37 PRO CG C -10.718 14.347 -17.806 1.00 . A A . 37 PRO CG 1 1
10 27046 1 1 37 PRO HA H -7.561 14.635 -17.000 1.00 . A A . 37 PRO HA 1 1
10 27047 1 1 37 PRO HB2 H -9.873 16.111 -16.960 1.00 . A A . 37 PRO HB2 1 1
10 27048 1 1 37 PRO HB3 H -9.106 15.561 -18.464 1.00 . A A . 37 PRO HB3 1 1
10 27049 1 1 37 PRO HD2 H -10.870 12.250 -17.412 1.00 . A A . 37 PRO HD2 1 1
10 27050 1 1 37 PRO HD3 H -9.974 12.659 -18.891 1.00 . A A . 37 PRO HD3 1 1
10 27051 1 1 37 PRO HG2 H -11.443 14.430 -17.009 1.00 . A A . 37 PRO HG2 1 1
10 27052 1 1 37 PRO HG3 H -11.174 14.604 -18.749 1.00 . A A . 37 PRO HG3 1 1
10 27053 1 1 37 PRO N N -8.922 13.007 -17.105 1.00 . A A . 37 PRO N 1 1
10 27054 1 1 37 PRO O O -9.839 15.005 -14.764 1.00 . A A . 37 PRO O 1 1
10 27055 1 1 38 LEU C C -7.721 15.776 -12.467 1.00 . A A . 38 LEU C 1 1
10 27056 1 1 38 LEU CA C -7.934 14.335 -12.941 1.00 . A A . 38 LEU CA 1 1
10 27057 1 1 38 LEU CB C -6.841 13.425 -12.370 1.00 . A A . 38 LEU CB 1 1
10 27058 1 1 38 LEU CD1 C -5.837 11.287 -13.198 1.00 . A A . 38 LEU CD1 1 1
10 27059 1 1 38 LEU CD2 C -7.683 11.228 -11.517 1.00 . A A . 38 LEU CD2 1 1
10 27060 1 1 38 LEU CG C -7.130 11.964 -12.740 1.00 . A A . 38 LEU CG 1 1
10 27061 1 1 38 LEU H H -6.975 13.865 -14.814 1.00 . A A . 38 LEU H 1 1
10 27062 1 1 38 LEU HA H -8.902 13.979 -12.627 1.00 . A A . 38 LEU HA 1 1
10 27063 1 1 38 LEU HB2 H -5.886 13.719 -12.774 1.00 . A A . 38 LEU HB2 1 1
10 27064 1 1 38 LEU HB3 H -6.821 13.523 -11.297 1.00 . A A . 38 LEU HB3 1 1
10 27065 1 1 38 LEU HD11 H -5.105 11.331 -12.404 1.00 . A A . 38 LEU HD11 1 1
10 27066 1 1 38 LEU HD12 H -5.453 11.795 -14.070 1.00 . A A . 38 LEU HD12 1 1
10 27067 1 1 38 LEU HD13 H -6.038 10.254 -13.443 1.00 . A A . 38 LEU HD13 1 1
10 27068 1 1 38 LEU HD21 H -7.013 11.365 -10.680 1.00 . A A . 38 LEU HD21 1 1
10 27069 1 1 38 LEU HD22 H -7.770 10.175 -11.739 1.00 . A A . 38 LEU HD22 1 1
10 27070 1 1 38 LEU HD23 H -8.657 11.625 -11.268 1.00 . A A . 38 LEU HD23 1 1
10 27071 1 1 38 LEU HG H -7.855 11.931 -13.540 1.00 . A A . 38 LEU HG 1 1
10 27072 1 1 38 LEU N N -7.801 14.225 -14.426 1.00 . A A . 38 LEU N 1 1
10 27073 1 1 38 LEU O O -7.353 16.652 -13.228 1.00 . A A . 38 LEU O 1 1
10 27074 1 1 39 ASP C C -7.848 17.297 -9.086 1.00 . A A . 39 ASP C 1 1
10 27075 1 1 39 ASP CA C -7.775 17.376 -10.617 1.00 . A A . 39 ASP CA 1 1
10 27076 1 1 39 ASP CB C -8.937 18.210 -11.170 1.00 . A A . 39 ASP CB 1 1
10 27077 1 1 39 ASP CG C -8.469 19.649 -11.400 1.00 . A A . 39 ASP CG 1 1
10 27078 1 1 39 ASP H H -8.240 15.272 -10.622 1.00 . A A . 39 ASP H 1 1
10 27079 1 1 39 ASP HA H -6.832 17.800 -10.927 1.00 . A A . 39 ASP HA 1 1
10 27080 1 1 39 ASP HB2 H -9.272 17.786 -12.106 1.00 . A A . 39 ASP HB2 1 1
10 27081 1 1 39 ASP HB3 H -9.751 18.208 -10.463 1.00 . A A . 39 ASP HB3 1 1
10 27082 1 1 39 ASP N N -7.951 16.009 -11.200 1.00 . A A . 39 ASP N 1 1
10 27083 1 1 39 ASP O O -7.009 17.833 -8.388 1.00 . A A . 39 ASP O 1 1
10 27084 1 1 39 ASP OD1 O -7.920 19.911 -12.458 1.00 . A A . 39 ASP OD1 1 1
10 27085 1 1 39 ASP OD2 O -8.667 20.465 -10.514 1.00 . A A . 39 ASP OD2 1 1
10 27086 1 1 40 ALA C C -9.483 15.068 -6.737 1.00 . A A . 40 ALA C 1 1
10 27087 1 1 40 ALA CA C -8.996 16.485 -7.086 1.00 . A A . 40 ALA CA 1 1
10 27088 1 1 40 ALA CB C -10.036 17.539 -6.696 1.00 . A A . 40 ALA CB 1 1
10 27089 1 1 40 ALA H H -9.508 16.198 -9.157 1.00 . A A . 40 ALA H 1 1
10 27090 1 1 40 ALA HA H -8.058 16.693 -6.594 1.00 . A A . 40 ALA HA 1 1
10 27091 1 1 40 ALA HB1 H -10.055 17.645 -5.621 1.00 . A A . 40 ALA HB1 1 1
10 27092 1 1 40 ALA HB2 H -11.011 17.229 -7.045 1.00 . A A . 40 ALA HB2 1 1
10 27093 1 1 40 ALA HB3 H -9.777 18.486 -7.147 1.00 . A A . 40 ALA HB3 1 1
10 27094 1 1 40 ALA N N -8.850 16.622 -8.567 1.00 . A A . 40 ALA N 1 1
10 27095 1 1 40 ALA O O -9.159 14.114 -7.422 1.00 . A A . 40 ALA O 1 1
10 27096 1 1 41 LYS C C -9.624 12.589 -4.974 1.00 . A A . 41 LYS C 1 1
10 27097 1 1 41 LYS CA C -10.774 13.575 -5.257 1.00 . A A . 41 LYS CA 1 1
10 27098 1 1 41 LYS CB C -11.638 13.080 -6.427 1.00 . A A . 41 LYS CB 1 1
10 27099 1 1 41 LYS CD C -13.792 13.420 -7.656 1.00 . A A . 41 LYS CD 1 1
10 27100 1 1 41 LYS CE C -13.233 13.684 -9.060 1.00 . A A . 41 LYS CE 1 1
10 27101 1 1 41 LYS CG C -12.845 14.006 -6.606 1.00 . A A . 41 LYS CG 1 1
10 27102 1 1 41 LYS H H -10.491 15.711 -5.141 1.00 . A A . 41 LYS H 1 1
10 27103 1 1 41 LYS HA H -11.389 13.678 -4.377 1.00 . A A . 41 LYS HA 1 1
10 27104 1 1 41 LYS HB2 H -11.053 13.072 -7.333 1.00 . A A . 41 LYS HB2 1 1
10 27105 1 1 41 LYS HB3 H -11.986 12.080 -6.216 1.00 . A A . 41 LYS HB3 1 1
10 27106 1 1 41 LYS HD2 H -13.885 12.354 -7.500 1.00 . A A . 41 LYS HD2 1 1
10 27107 1 1 41 LYS HD3 H -14.762 13.884 -7.564 1.00 . A A . 41 LYS HD3 1 1
10 27108 1 1 41 LYS HE2 H -12.721 14.636 -9.086 1.00 . A A . 41 LYS HE2 1 1
10 27109 1 1 41 LYS HE3 H -12.565 12.889 -9.354 1.00 . A A . 41 LYS HE3 1 1
10 27110 1 1 41 LYS HG2 H -13.367 14.104 -5.665 1.00 . A A . 41 LYS HG2 1 1
10 27111 1 1 41 LYS HG3 H -12.508 14.979 -6.933 1.00 . A A . 41 LYS HG3 1 1
10 27112 1 1 41 LYS HZ1 H -15.068 14.468 -9.664 1.00 . A A . 41 LYS HZ1 1 1
10 27113 1 1 41 LYS HZ2 H -14.918 12.792 -9.904 1.00 . A A . 41 LYS HZ2 1 1
10 27114 1 1 41 LYS HZ3 H -14.116 13.877 -10.937 1.00 . A A . 41 LYS HZ3 1 1
10 27115 1 1 41 LYS N N -10.253 14.925 -5.674 1.00 . A A . 41 LYS N 1 1
10 27116 1 1 41 LYS NZ N -14.423 13.707 -9.958 1.00 . A A . 41 LYS NZ 1 1
10 27117 1 1 41 LYS O O -9.819 11.386 -4.984 1.00 . A A . 41 LYS O 1 1
10 27118 1 1 42 ILE C C -6.724 12.512 -3.026 1.00 . A A . 42 ILE C 1 1
10 27119 1 1 42 ILE CA C -7.284 12.179 -4.414 1.00 . A A . 42 ILE CA 1 1
10 27120 1 1 42 ILE CB C -6.249 12.462 -5.512 1.00 . A A . 42 ILE CB 1 1
10 27121 1 1 42 ILE CD1 C -6.281 12.866 -7.985 1.00 . A A . 42 ILE CD1 1 1
10 27122 1 1 42 ILE CG1 C -6.781 11.956 -6.861 1.00 . A A . 42 ILE CG1 1 1
10 27123 1 1 42 ILE CG2 C -4.937 11.740 -5.187 1.00 . A A . 42 ILE CG2 1 1
10 27124 1 1 42 ILE H H -8.302 14.057 -4.697 1.00 . A A . 42 ILE H 1 1
10 27125 1 1 42 ILE HA H -7.596 11.148 -4.456 1.00 . A A . 42 ILE HA 1 1
10 27126 1 1 42 ILE HB H -6.069 13.526 -5.570 1.00 . A A . 42 ILE HB 1 1
10 27127 1 1 42 ILE HD11 H -5.243 12.649 -8.189 1.00 . A A . 42 ILE HD11 1 1
10 27128 1 1 42 ILE HD12 H -6.381 13.899 -7.684 1.00 . A A . 42 ILE HD12 1 1
10 27129 1 1 42 ILE HD13 H -6.866 12.693 -8.876 1.00 . A A . 42 ILE HD13 1 1
10 27130 1 1 42 ILE HG12 H -6.431 10.948 -7.030 1.00 . A A . 42 ILE HG12 1 1
10 27131 1 1 42 ILE HG13 H -7.860 11.964 -6.849 1.00 . A A . 42 ILE HG13 1 1
10 27132 1 1 42 ILE HG21 H -4.451 12.235 -4.361 1.00 . A A . 42 ILE HG21 1 1
10 27133 1 1 42 ILE HG22 H -4.291 11.760 -6.051 1.00 . A A . 42 ILE HG22 1 1
10 27134 1 1 42 ILE HG23 H -5.148 10.714 -4.919 1.00 . A A . 42 ILE HG23 1 1
10 27135 1 1 42 ILE N N -8.436 13.085 -4.710 1.00 . A A . 42 ILE N 1 1
10 27136 1 1 42 ILE O O -6.176 13.578 -2.811 1.00 . A A . 42 ILE O 1 1
10 27137 1 1 43 PHE C C -5.625 10.669 -0.142 1.00 . A A . 43 PHE C 1 1
10 27138 1 1 43 PHE CA C -6.360 11.892 -0.702 1.00 . A A . 43 PHE CA 1 1
10 27139 1 1 43 PHE CB C -7.614 12.197 0.126 1.00 . A A . 43 PHE CB 1 1
10 27140 1 1 43 PHE CD1 C -6.855 13.746 1.969 1.00 . A A . 43 PHE CD1 1 1
10 27141 1 1 43 PHE CD2 C -7.249 11.411 2.495 1.00 . A A . 43 PHE CD2 1 1
10 27142 1 1 43 PHE CE1 C -6.500 13.985 3.301 1.00 . A A . 43 PHE CE1 1 1
10 27143 1 1 43 PHE CE2 C -6.893 11.651 3.826 1.00 . A A . 43 PHE CE2 1 1
10 27144 1 1 43 PHE CG C -7.230 12.458 1.565 1.00 . A A . 43 PHE CG 1 1
10 27145 1 1 43 PHE CZ C -6.519 12.938 4.230 1.00 . A A . 43 PHE CZ 1 1
10 27146 1 1 43 PHE H H -7.328 10.764 -2.275 1.00 . A A . 43 PHE H 1 1
10 27147 1 1 43 PHE HA H -5.707 12.751 -0.708 1.00 . A A . 43 PHE HA 1 1
10 27148 1 1 43 PHE HB2 H -8.106 13.070 -0.278 1.00 . A A . 43 PHE HB2 1 1
10 27149 1 1 43 PHE HB3 H -8.288 11.354 0.081 1.00 . A A . 43 PHE HB3 1 1
10 27150 1 1 43 PHE HD1 H -6.841 14.554 1.253 1.00 . A A . 43 PHE HD1 1 1
10 27151 1 1 43 PHE HD2 H -7.537 10.418 2.184 1.00 . A A . 43 PHE HD2 1 1
10 27152 1 1 43 PHE HE1 H -6.211 14.979 3.612 1.00 . A A . 43 PHE HE1 1 1
10 27153 1 1 43 PHE HE2 H -6.908 10.843 4.543 1.00 . A A . 43 PHE HE2 1 1
10 27154 1 1 43 PHE HZ H -6.244 13.123 5.258 1.00 . A A . 43 PHE HZ 1 1
10 27155 1 1 43 PHE N N -6.871 11.616 -2.081 1.00 . A A . 43 PHE N 1 1
10 27156 1 1 43 PHE O O -6.015 9.541 -0.374 1.00 . A A . 43 PHE O 1 1
10 27157 1 1 44 ARG C C -3.739 9.890 2.717 1.00 . A A . 44 ARG C 1 1
10 27158 1 1 44 ARG CA C -3.815 9.750 1.199 1.00 . A A . 44 ARG CA 1 1
10 27159 1 1 44 ARG CB C -2.406 9.787 0.599 1.00 . A A . 44 ARG CB 1 1
10 27160 1 1 44 ARG CD C -2.221 11.733 -0.980 1.00 . A A . 44 ARG CD 1 1
10 27161 1 1 44 ARG CG C -1.901 11.228 0.432 1.00 . A A . 44 ARG CG 1 1
10 27162 1 1 44 ARG CZ C -0.519 13.452 -1.191 1.00 . A A . 44 ARG CZ 1 1
10 27163 1 1 44 ARG H H -4.284 11.807 0.788 1.00 . A A . 44 ARG H 1 1
10 27164 1 1 44 ARG HA H -4.293 8.818 0.942 1.00 . A A . 44 ARG HA 1 1
10 27165 1 1 44 ARG HB2 H -1.738 9.262 1.258 1.00 . A A . 44 ARG HB2 1 1
10 27166 1 1 44 ARG HB3 H -2.417 9.293 -0.355 1.00 . A A . 44 ARG HB3 1 1
10 27167 1 1 44 ARG HD2 H -2.586 10.923 -1.595 1.00 . A A . 44 ARG HD2 1 1
10 27168 1 1 44 ARG HD3 H -2.946 12.531 -0.938 1.00 . A A . 44 ARG HD3 1 1
10 27169 1 1 44 ARG HE H -0.378 11.687 -2.094 1.00 . A A . 44 ARG HE 1 1
10 27170 1 1 44 ARG HG2 H -2.382 11.865 1.161 1.00 . A A . 44 ARG HG2 1 1
10 27171 1 1 44 ARG HG3 H -0.833 11.252 0.587 1.00 . A A . 44 ARG HG3 1 1
10 27172 1 1 44 ARG HH11 H -1.562 14.356 -2.647 1.00 . A A . 44 ARG HH11 1 1
10 27173 1 1 44 ARG HH12 H -0.624 15.404 -1.637 1.00 . A A . 44 ARG HH12 1 1
10 27174 1 1 44 ARG HH21 H 0.622 12.828 0.337 1.00 . A A . 44 ARG HH21 1 1
10 27175 1 1 44 ARG HH22 H 0.617 14.537 0.058 1.00 . A A . 44 ARG HH22 1 1
10 27176 1 1 44 ARG N N -4.572 10.891 0.607 1.00 . A A . 44 ARG N 1 1
10 27177 1 1 44 ARG NE N -0.926 12.249 -1.509 1.00 . A A . 44 ARG NE 1 1
10 27178 1 1 44 ARG NH1 N -0.934 14.485 -1.878 1.00 . A A . 44 ARG NH1 1 1
10 27179 1 1 44 ARG NH2 N 0.304 13.618 -0.186 1.00 . A A . 44 ARG NH2 1 1
10 27180 1 1 44 ARG O O -3.859 10.971 3.263 1.00 . A A . 44 ARG O 1 1
10 27181 1 1 45 GLY C C -2.525 7.724 5.394 1.00 . A A . 45 GLY C 1 1
10 27182 1 1 45 GLY CA C -3.448 8.835 4.884 1.00 . A A . 45 GLY CA 1 1
10 27183 1 1 45 GLY H H -3.441 7.942 2.915 1.00 . A A . 45 GLY H 1 1
10 27184 1 1 45 GLY HA2 H -3.055 9.794 5.192 1.00 . A A . 45 GLY HA2 1 1
10 27185 1 1 45 GLY HA3 H -4.432 8.701 5.306 1.00 . A A . 45 GLY HA3 1 1
10 27186 1 1 45 GLY N N -3.538 8.794 3.394 1.00 . A A . 45 GLY N 1 1
10 27187 1 1 45 GLY O O -1.648 7.254 4.693 1.00 . A A . 45 GLY O 1 1
10 27188 1 1 46 GLN C C -2.717 5.451 8.266 1.00 . A A . 46 GLN C 1 1
10 27189 1 1 46 GLN CA C -1.899 6.220 7.216 1.00 . A A . 46 GLN CA 1 1
10 27190 1 1 46 GLN CB C -0.720 6.947 7.870 1.00 . A A . 46 GLN CB 1 1
10 27191 1 1 46 GLN CD C 1.755 7.310 7.779 1.00 . A A . 46 GLN CD 1 1
10 27192 1 1 46 GLN CG C 0.552 6.691 7.059 1.00 . A A . 46 GLN CG 1 1
10 27193 1 1 46 GLN H H -3.454 7.700 7.148 1.00 . A A . 46 GLN H 1 1
10 27194 1 1 46 GLN HA H -1.543 5.552 6.450 1.00 . A A . 46 GLN HA 1 1
10 27195 1 1 46 GLN HB2 H -0.922 8.009 7.898 1.00 . A A . 46 GLN HB2 1 1
10 27196 1 1 46 GLN HB3 H -0.585 6.581 8.875 1.00 . A A . 46 GLN HB3 1 1
10 27197 1 1 46 GLN HE21 H 1.578 6.153 9.387 1.00 . A A . 46 GLN HE21 1 1
10 27198 1 1 46 GLN HE22 H 2.860 7.263 9.428 1.00 . A A . 46 GLN HE22 1 1
10 27199 1 1 46 GLN HG2 H 0.704 5.626 6.955 1.00 . A A . 46 GLN HG2 1 1
10 27200 1 1 46 GLN HG3 H 0.452 7.138 6.082 1.00 . A A . 46 GLN HG3 1 1
10 27201 1 1 46 GLN N N -2.735 7.304 6.618 1.00 . A A . 46 GLN N 1 1
10 27202 1 1 46 GLN NE2 N 2.092 6.872 8.964 1.00 . A A . 46 GLN NE2 1 1
10 27203 1 1 46 GLN O O -3.908 5.664 8.411 1.00 . A A . 46 GLN O 1 1
10 27204 1 1 46 GLN OE1 O 2.395 8.201 7.257 1.00 . A A . 46 GLN OE1 1 1
10 27205 1 1 47 VAL C C -2.109 3.873 11.391 1.00 . A A . 47 VAL C 1 1
10 27206 1 1 47 VAL CA C -2.840 3.786 10.044 1.00 . A A . 47 VAL CA 1 1
10 27207 1 1 47 VAL CB C -2.882 2.344 9.516 1.00 . A A . 47 VAL CB 1 1
10 27208 1 1 47 VAL CG1 C -3.268 1.382 10.645 1.00 . A A . 47 VAL CG1 1 1
10 27209 1 1 47 VAL CG2 C -3.920 2.247 8.395 1.00 . A A . 47 VAL CG2 1 1
10 27210 1 1 47 VAL H H -1.133 4.405 8.874 1.00 . A A . 47 VAL H 1 1
10 27211 1 1 47 VAL HA H -3.844 4.168 10.142 1.00 . A A . 47 VAL HA 1 1
10 27212 1 1 47 VAL HB H -1.910 2.074 9.132 1.00 . A A . 47 VAL HB 1 1
10 27213 1 1 47 VAL HG11 H -3.568 0.434 10.221 1.00 . A A . 47 VAL HG11 1 1
10 27214 1 1 47 VAL HG12 H -4.086 1.799 11.211 1.00 . A A . 47 VAL HG12 1 1
10 27215 1 1 47 VAL HG13 H -2.419 1.231 11.296 1.00 . A A . 47 VAL HG13 1 1
10 27216 1 1 47 VAL HG21 H -4.135 1.210 8.192 1.00 . A A . 47 VAL HG21 1 1
10 27217 1 1 47 VAL HG22 H -3.532 2.717 7.503 1.00 . A A . 47 VAL HG22 1 1
10 27218 1 1 47 VAL HG23 H -4.828 2.749 8.699 1.00 . A A . 47 VAL HG23 1 1
10 27219 1 1 47 VAL N N -2.093 4.561 9.002 1.00 . A A . 47 VAL N 1 1
10 27220 1 1 47 VAL O O -1.122 3.198 11.620 1.00 . A A . 47 VAL O 1 1
10 27221 1 1 48 TYR C C -2.927 5.412 14.659 1.00 . A A . 48 TYR C 1 1
10 27222 1 1 48 TYR CA C -1.935 4.846 13.624 1.00 . A A . 48 TYR CA 1 1
10 27223 1 1 48 TYR CB C -0.753 5.810 13.402 1.00 . A A . 48 TYR CB 1 1
10 27224 1 1 48 TYR CD1 C -1.360 7.240 11.406 1.00 . A A . 48 TYR CD1 1 1
10 27225 1 1 48 TYR CD2 C -1.538 8.202 13.625 1.00 . A A . 48 TYR CD2 1 1
10 27226 1 1 48 TYR CE1 C -1.799 8.446 10.847 1.00 . A A . 48 TYR CE1 1 1
10 27227 1 1 48 TYR CE2 C -1.976 9.408 13.067 1.00 . A A . 48 TYR CE2 1 1
10 27228 1 1 48 TYR CG C -1.230 7.116 12.796 1.00 . A A . 48 TYR CG 1 1
10 27229 1 1 48 TYR CZ C -2.106 9.531 11.678 1.00 . A A . 48 TYR CZ 1 1
10 27230 1 1 48 TYR H H -3.387 5.236 12.071 1.00 . A A . 48 TYR H 1 1
10 27231 1 1 48 TYR HA H -1.564 3.889 13.956 1.00 . A A . 48 TYR HA 1 1
10 27232 1 1 48 TYR HB2 H -0.276 6.011 14.350 1.00 . A A . 48 TYR HB2 1 1
10 27233 1 1 48 TYR HB3 H -0.038 5.348 12.736 1.00 . A A . 48 TYR HB3 1 1
10 27234 1 1 48 TYR HD1 H -1.124 6.404 10.765 1.00 . A A . 48 TYR HD1 1 1
10 27235 1 1 48 TYR HD2 H -1.438 8.109 14.696 1.00 . A A . 48 TYR HD2 1 1
10 27236 1 1 48 TYR HE1 H -1.898 8.541 9.777 1.00 . A A . 48 TYR HE1 1 1
10 27237 1 1 48 TYR HE2 H -2.213 10.245 13.707 1.00 . A A . 48 TYR HE2 1 1
10 27238 1 1 48 TYR HH H -1.776 11.298 11.032 1.00 . A A . 48 TYR HH 1 1
10 27239 1 1 48 TYR N N -2.591 4.703 12.284 1.00 . A A . 48 TYR N 1 1
10 27240 1 1 48 TYR O O -2.547 6.138 15.561 1.00 . A A . 48 TYR O 1 1
10 27241 1 1 48 TYR OH O -2.538 10.720 11.128 1.00 . A A . 48 TYR OH 1 1
10 27242 1 1 49 SER C C -5.982 4.425 16.144 1.00 . A A . 49 SER C 1 1
10 27243 1 1 49 SER CA C -5.209 5.592 15.511 1.00 . A A . 49 SER CA 1 1
10 27244 1 1 49 SER CB C -6.144 6.470 14.677 1.00 . A A . 49 SER CB 1 1
10 27245 1 1 49 SER H H -4.475 4.489 13.809 1.00 . A A . 49 SER H 1 1
10 27246 1 1 49 SER HA H -4.733 6.186 16.276 1.00 . A A . 49 SER HA 1 1
10 27247 1 1 49 SER HB2 H -5.561 7.152 14.078 1.00 . A A . 49 SER HB2 1 1
10 27248 1 1 49 SER HB3 H -6.738 5.843 14.026 1.00 . A A . 49 SER HB3 1 1
10 27249 1 1 49 SER HG H -7.890 6.908 15.417 1.00 . A A . 49 SER HG 1 1
10 27250 1 1 49 SER N N -4.193 5.079 14.539 1.00 . A A . 49 SER N 1 1
10 27251 1 1 49 SER O O -5.755 3.271 15.826 1.00 . A A . 49 SER O 1 1
10 27252 1 1 49 SER OG O -6.989 7.217 15.542 1.00 . A A . 49 SER OG 1 1
10 27253 1 1 50 GLU C C -9.181 3.821 17.382 1.00 . A A . 50 GLU C 1 1
10 27254 1 1 50 GLU CA C -7.691 3.643 17.702 1.00 . A A . 50 GLU CA 1 1
10 27255 1 1 50 GLU CB C -7.425 3.813 19.200 1.00 . A A . 50 GLU CB 1 1
10 27256 1 1 50 GLU CD C -5.783 3.396 21.041 1.00 . A A . 50 GLU CD 1 1
10 27257 1 1 50 GLU CG C -6.101 3.137 19.567 1.00 . A A . 50 GLU CG 1 1
10 27258 1 1 50 GLU H H -7.059 5.659 17.276 1.00 . A A . 50 GLU H 1 1
10 27259 1 1 50 GLU HA H -7.351 2.671 17.376 1.00 . A A . 50 GLU HA 1 1
10 27260 1 1 50 GLU HB2 H -7.370 4.867 19.439 1.00 . A A . 50 GLU HB2 1 1
10 27261 1 1 50 GLU HB3 H -8.226 3.359 19.763 1.00 . A A . 50 GLU HB3 1 1
10 27262 1 1 50 GLU HG2 H -6.184 2.072 19.397 1.00 . A A . 50 GLU HG2 1 1
10 27263 1 1 50 GLU HG3 H -5.309 3.538 18.953 1.00 . A A . 50 GLU HG3 1 1
10 27264 1 1 50 GLU N N -6.895 4.722 17.040 1.00 . A A . 50 GLU N 1 1
10 27265 1 1 50 GLU O O -9.969 4.209 18.226 1.00 . A A . 50 GLU O 1 1
10 27266 1 1 50 GLU OE1 O -6.239 2.626 21.871 1.00 . A A . 50 GLU OE1 1 1
10 27267 1 1 50 GLU OE2 O -5.088 4.361 21.316 1.00 . A A . 50 GLU OE2 1 1
10 27268 1 1 51 ASP C C -11.827 2.490 16.259 1.00 . A A . 51 ASP C 1 1
10 27269 1 1 51 ASP CA C -11.004 3.689 15.764 1.00 . A A . 51 ASP CA 1 1
10 27270 1 1 51 ASP CB C -10.992 3.740 14.232 1.00 . A A . 51 ASP CB 1 1
10 27271 1 1 51 ASP CG C -10.422 5.083 13.765 1.00 . A A . 51 ASP CG 1 1
10 27272 1 1 51 ASP H H -8.908 3.234 15.503 1.00 . A A . 51 ASP H 1 1
10 27273 1 1 51 ASP HA H -11.409 4.610 16.158 1.00 . A A . 51 ASP HA 1 1
10 27274 1 1 51 ASP HB2 H -10.380 2.936 13.851 1.00 . A A . 51 ASP HB2 1 1
10 27275 1 1 51 ASP HB3 H -12.001 3.631 13.861 1.00 . A A . 51 ASP HB3 1 1
10 27276 1 1 51 ASP N N -9.567 3.541 16.162 1.00 . A A . 51 ASP N 1 1
10 27277 1 1 51 ASP O O -11.290 1.536 16.795 1.00 . A A . 51 ASP O 1 1
10 27278 1 1 51 ASP OD1 O -11.185 6.032 13.680 1.00 . A A . 51 ASP OD1 1 1
10 27279 1 1 51 ASP OD2 O -9.232 5.140 13.501 1.00 . A A . 51 ASP OD2 1 1
10 27280 1 1 52 LYS C C -13.653 0.120 15.757 1.00 . A A . 52 LYS C 1 1
10 27281 1 1 52 LYS CA C -13.998 1.397 16.536 1.00 . A A . 52 LYS CA 1 1
10 27282 1 1 52 LYS CB C -15.436 1.837 16.240 1.00 . A A . 52 LYS CB 1 1
10 27283 1 1 52 LYS CD C -17.420 2.834 17.396 1.00 . A A . 52 LYS CD 1 1
10 27284 1 1 52 LYS CE C -17.906 4.163 17.985 1.00 . A A . 52 LYS CE 1 1
10 27285 1 1 52 LYS CG C -15.893 2.847 17.298 1.00 . A A . 52 LYS CG 1 1
10 27286 1 1 52 LYS H H -13.534 3.313 15.645 1.00 . A A . 52 LYS H 1 1
10 27287 1 1 52 LYS HA H -13.874 1.233 17.595 1.00 . A A . 52 LYS HA 1 1
10 27288 1 1 52 LYS HB2 H -15.478 2.295 15.262 1.00 . A A . 52 LYS HB2 1 1
10 27289 1 1 52 LYS HB3 H -16.087 0.976 16.262 1.00 . A A . 52 LYS HB3 1 1
10 27290 1 1 52 LYS HD2 H -17.844 2.699 16.411 1.00 . A A . 52 LYS HD2 1 1
10 27291 1 1 52 LYS HD3 H -17.733 2.024 18.037 1.00 . A A . 52 LYS HD3 1 1
10 27292 1 1 52 LYS HE2 H -17.301 4.439 18.837 1.00 . A A . 52 LYS HE2 1 1
10 27293 1 1 52 LYS HE3 H -17.877 4.940 17.235 1.00 . A A . 52 LYS HE3 1 1
10 27294 1 1 52 LYS HG2 H -15.468 2.580 18.255 1.00 . A A . 52 LYS HG2 1 1
10 27295 1 1 52 LYS HG3 H -15.560 3.835 17.018 1.00 . A A . 52 LYS HG3 1 1
10 27296 1 1 52 LYS HZ1 H -19.732 4.798 18.760 1.00 . A A . 52 LYS HZ1 1 1
10 27297 1 1 52 LYS HZ2 H -19.331 3.197 19.159 1.00 . A A . 52 LYS HZ2 1 1
10 27298 1 1 52 LYS HZ3 H -19.868 3.576 17.592 1.00 . A A . 52 LYS HZ3 1 1
10 27299 1 1 52 LYS N N -13.129 2.533 16.081 1.00 . A A . 52 LYS N 1 1
10 27300 1 1 52 LYS NZ N -19.315 3.915 18.406 1.00 . A A . 52 LYS NZ 1 1
10 27301 1 1 52 LYS O O -13.434 -0.927 16.338 1.00 . A A . 52 LYS O 1 1
10 27302 1 1 53 TYR C C -11.720 -1.078 13.448 1.00 . A A . 53 TYR C 1 1
10 27303 1 1 53 TYR CA C -13.241 -0.994 13.625 1.00 . A A . 53 TYR CA 1 1
10 27304 1 1 53 TYR CB C -13.917 -0.758 12.268 1.00 . A A . 53 TYR CB 1 1
10 27305 1 1 53 TYR CD1 C -15.959 -2.240 12.332 1.00 . A A . 53 TYR CD1 1 1
10 27306 1 1 53 TYR CD2 C -14.076 -2.907 10.955 1.00 . A A . 53 TYR CD2 1 1
10 27307 1 1 53 TYR CE1 C -16.655 -3.387 11.934 1.00 . A A . 53 TYR CE1 1 1
10 27308 1 1 53 TYR CE2 C -14.774 -4.053 10.556 1.00 . A A . 53 TYR CE2 1 1
10 27309 1 1 53 TYR CG C -14.669 -1.999 11.843 1.00 . A A . 53 TYR CG 1 1
10 27310 1 1 53 TYR CZ C -16.063 -4.293 11.045 1.00 . A A . 53 TYR CZ 1 1
10 27311 1 1 53 TYR H H -13.757 1.066 14.010 1.00 . A A . 53 TYR H 1 1
10 27312 1 1 53 TYR HA H -13.622 -1.894 14.082 1.00 . A A . 53 TYR HA 1 1
10 27313 1 1 53 TYR HB2 H -14.606 0.070 12.346 1.00 . A A . 53 TYR HB2 1 1
10 27314 1 1 53 TYR HB3 H -13.165 -0.526 11.528 1.00 . A A . 53 TYR HB3 1 1
10 27315 1 1 53 TYR HD1 H -16.416 -1.541 13.017 1.00 . A A . 53 TYR HD1 1 1
10 27316 1 1 53 TYR HD2 H -13.082 -2.722 10.578 1.00 . A A . 53 TYR HD2 1 1
10 27317 1 1 53 TYR HE1 H -17.650 -3.573 12.311 1.00 . A A . 53 TYR HE1 1 1
10 27318 1 1 53 TYR HE2 H -14.317 -4.751 9.870 1.00 . A A . 53 TYR HE2 1 1
10 27319 1 1 53 TYR HH H -16.547 -6.127 11.271 1.00 . A A . 53 TYR HH 1 1
10 27320 1 1 53 TYR N N -13.588 0.205 14.450 1.00 . A A . 53 TYR N 1 1
10 27321 1 1 53 TYR O O -10.985 -0.224 13.916 1.00 . A A . 53 TYR O 1 1
10 27322 1 1 53 TYR OH O -16.751 -5.424 10.651 1.00 . A A . 53 TYR OH 1 1
10 27323 1 1 54 HIS C C -9.337 -1.118 11.514 1.00 . A A . 54 HIS C 1 1
10 27324 1 1 54 HIS CA C -9.766 -2.196 12.527 1.00 . A A . 54 HIS CA 1 1
10 27325 1 1 54 HIS CB C -9.543 -3.609 11.964 1.00 . A A . 54 HIS CB 1 1
10 27326 1 1 54 HIS CD2 C -9.585 -5.106 14.127 1.00 . A A . 54 HIS CD2 1 1
10 27327 1 1 54 HIS CE1 C -7.496 -5.687 14.159 1.00 . A A . 54 HIS CE1 1 1
10 27328 1 1 54 HIS CG C -8.991 -4.508 13.043 1.00 . A A . 54 HIS CG 1 1
10 27329 1 1 54 HIS H H -11.849 -2.748 12.372 1.00 . A A . 54 HIS H 1 1
10 27330 1 1 54 HIS HA H -9.230 -2.075 13.457 1.00 . A A . 54 HIS HA 1 1
10 27331 1 1 54 HIS HB2 H -10.483 -4.008 11.610 1.00 . A A . 54 HIS HB2 1 1
10 27332 1 1 54 HIS HB3 H -8.844 -3.563 11.143 1.00 . A A . 54 HIS HB3 1 1
10 27333 1 1 54 HIS HD2 H -10.628 -5.014 14.394 1.00 . A A . 54 HIS HD2 1 1
10 27334 1 1 54 HIS HE1 H -6.559 -6.138 14.445 1.00 . A A . 54 HIS HE1 1 1
10 27335 1 1 54 HIS N N -11.240 -2.083 12.755 1.00 . A A . 54 HIS N 1 1
10 27336 1 1 54 HIS ND1 N -7.656 -4.893 13.085 1.00 . A A . 54 HIS ND1 1 1
10 27337 1 1 54 HIS NE2 N -8.641 -5.849 14.829 1.00 . A A . 54 HIS NE2 1 1
10 27338 1 1 54 HIS O O -10.172 -0.391 11.004 1.00 . A A . 54 HIS O 1 1
10 27339 1 1 55 PRO C C -7.956 -0.318 8.845 1.00 . A A . 55 PRO C 1 1
10 27340 1 1 55 PRO CA C -7.539 -0.016 10.297 1.00 . A A . 55 PRO CA 1 1
10 27341 1 1 55 PRO CB C -6.024 -0.111 10.461 1.00 . A A . 55 PRO CB 1 1
10 27342 1 1 55 PRO CD C -6.971 -1.862 11.810 1.00 . A A . 55 PRO CD 1 1
10 27343 1 1 55 PRO CG C -5.775 -1.491 10.975 1.00 . A A . 55 PRO CG 1 1
10 27344 1 1 55 PRO HA H -7.870 0.964 10.585 1.00 . A A . 55 PRO HA 1 1
10 27345 1 1 55 PRO HB2 H -5.534 0.033 9.507 1.00 . A A . 55 PRO HB2 1 1
10 27346 1 1 55 PRO HB3 H -5.678 0.618 11.177 1.00 . A A . 55 PRO HB3 1 1
10 27347 1 1 55 PRO HD2 H -7.195 -2.913 11.701 1.00 . A A . 55 PRO HD2 1 1
10 27348 1 1 55 PRO HD3 H -6.805 -1.611 12.847 1.00 . A A . 55 PRO HD3 1 1
10 27349 1 1 55 PRO HG2 H -5.670 -2.179 10.147 1.00 . A A . 55 PRO HG2 1 1
10 27350 1 1 55 PRO HG3 H -4.886 -1.505 11.585 1.00 . A A . 55 PRO HG3 1 1
10 27351 1 1 55 PRO N N -8.054 -1.035 11.256 1.00 . A A . 55 PRO N 1 1
10 27352 1 1 55 PRO O O -7.672 0.456 7.948 1.00 . A A . 55 PRO O 1 1
10 27353 1 1 56 GLU C C -10.342 -1.117 6.792 1.00 . A A . 56 GLU C 1 1
10 27354 1 1 56 GLU CA C -9.010 -1.773 7.200 1.00 . A A . 56 GLU CA 1 1
10 27355 1 1 56 GLU CB C -9.120 -3.302 7.181 1.00 . A A . 56 GLU CB 1 1
10 27356 1 1 56 GLU CD C -6.721 -3.766 6.507 1.00 . A A . 56 GLU CD 1 1
10 27357 1 1 56 GLU CG C -8.203 -3.869 6.091 1.00 . A A . 56 GLU CG 1 1
10 27358 1 1 56 GLU H H -8.816 -2.051 9.326 1.00 . A A . 56 GLU H 1 1
10 27359 1 1 56 GLU HA H -8.236 -1.467 6.517 1.00 . A A . 56 GLU HA 1 1
10 27360 1 1 56 GLU HB2 H -8.828 -3.698 8.142 1.00 . A A . 56 GLU HB2 1 1
10 27361 1 1 56 GLU HB3 H -10.140 -3.585 6.970 1.00 . A A . 56 GLU HB3 1 1
10 27362 1 1 56 GLU HG2 H -8.455 -4.904 5.922 1.00 . A A . 56 GLU HG2 1 1
10 27363 1 1 56 GLU HG3 H -8.353 -3.314 5.178 1.00 . A A . 56 GLU HG3 1 1
10 27364 1 1 56 GLU N N -8.606 -1.433 8.598 1.00 . A A . 56 GLU N 1 1
10 27365 1 1 56 GLU O O -10.375 -0.313 5.882 1.00 . A A . 56 GLU O 1 1
10 27366 1 1 56 GLU OE1 O -6.332 -2.748 7.061 1.00 . A A . 56 GLU OE1 1 1
10 27367 1 1 56 GLU OE2 O -5.994 -4.709 6.248 1.00 . A A . 56 GLU OE2 1 1
10 27368 1 1 57 MET C C -12.960 0.556 7.489 1.00 . A A . 57 MET C 1 1
10 27369 1 1 57 MET CA C -12.772 -0.904 7.026 1.00 . A A . 57 MET CA 1 1
10 27370 1 1 57 MET CB C -13.807 -1.797 7.711 1.00 . A A . 57 MET CB 1 1
10 27371 1 1 57 MET CE C -16.411 -4.118 7.527 1.00 . A A . 57 MET CE 1 1
10 27372 1 1 57 MET CG C -13.966 -3.095 6.919 1.00 . A A . 57 MET CG 1 1
10 27373 1 1 57 MET H H -11.393 -2.152 8.137 1.00 . A A . 57 MET H 1 1
10 27374 1 1 57 MET HA H -12.903 -0.975 5.943 1.00 . A A . 57 MET HA 1 1
10 27375 1 1 57 MET HB2 H -13.477 -2.024 8.714 1.00 . A A . 57 MET HB2 1 1
10 27376 1 1 57 MET HB3 H -14.756 -1.284 7.753 1.00 . A A . 57 MET HB3 1 1
10 27377 1 1 57 MET HE1 H -15.758 -4.928 7.823 1.00 . A A . 57 MET HE1 1 1
10 27378 1 1 57 MET HE2 H -17.347 -4.524 7.178 1.00 . A A . 57 MET HE2 1 1
10 27379 1 1 57 MET HE3 H -16.594 -3.469 8.372 1.00 . A A . 57 MET HE3 1 1
10 27380 1 1 57 MET HG2 H -13.231 -3.129 6.129 1.00 . A A . 57 MET HG2 1 1
10 27381 1 1 57 MET HG3 H -13.820 -3.934 7.581 1.00 . A A . 57 MET HG3 1 1
10 27382 1 1 57 MET N N -11.438 -1.477 7.425 1.00 . A A . 57 MET N 1 1
10 27383 1 1 57 MET O O -13.770 1.265 6.923 1.00 . A A . 57 MET O 1 1
10 27384 1 1 57 MET SD S -15.627 -3.170 6.200 1.00 . A A . 57 MET SD 1 1
10 27385 1 1 58 ARG C C -12.107 3.410 7.766 1.00 . A A . 58 ARG C 1 1
10 27386 1 1 58 ARG CA C -12.445 2.457 8.928 1.00 . A A . 58 ARG CA 1 1
10 27387 1 1 58 ARG CB C -11.523 2.671 10.137 1.00 . A A . 58 ARG CB 1 1
10 27388 1 1 58 ARG CD C -9.161 2.907 10.878 1.00 . A A . 58 ARG CD 1 1
10 27389 1 1 58 ARG CG C -10.101 3.003 9.681 1.00 . A A . 58 ARG CG 1 1
10 27390 1 1 58 ARG CZ C -7.574 4.599 10.151 1.00 . A A . 58 ARG CZ 1 1
10 27391 1 1 58 ARG H H -11.591 0.460 8.962 1.00 . A A . 58 ARG H 1 1
10 27392 1 1 58 ARG HA H -13.471 2.603 9.224 1.00 . A A . 58 ARG HA 1 1
10 27393 1 1 58 ARG HB2 H -11.904 3.486 10.735 1.00 . A A . 58 ARG HB2 1 1
10 27394 1 1 58 ARG HB3 H -11.504 1.771 10.733 1.00 . A A . 58 ARG HB3 1 1
10 27395 1 1 58 ARG HD2 H -9.492 3.566 11.668 1.00 . A A . 58 ARG HD2 1 1
10 27396 1 1 58 ARG HD3 H -9.120 1.887 11.228 1.00 . A A . 58 ARG HD3 1 1
10 27397 1 1 58 ARG HE H -7.132 2.663 10.187 1.00 . A A . 58 ARG HE 1 1
10 27398 1 1 58 ARG HG2 H -9.791 2.301 8.920 1.00 . A A . 58 ARG HG2 1 1
10 27399 1 1 58 ARG HG3 H -10.073 4.006 9.281 1.00 . A A . 58 ARG HG3 1 1
10 27400 1 1 58 ARG HH11 H -7.254 5.022 12.086 1.00 . A A . 58 ARG HH11 1 1
10 27401 1 1 58 ARG HH12 H -7.093 6.357 10.994 1.00 . A A . 58 ARG HH12 1 1
10 27402 1 1 58 ARG HH21 H -7.832 4.472 8.166 1.00 . A A . 58 ARG HH21 1 1
10 27403 1 1 58 ARG HH22 H -7.421 6.044 8.766 1.00 . A A . 58 ARG HH22 1 1
10 27404 1 1 58 ARG N N -12.245 1.029 8.497 1.00 . A A . 58 ARG N 1 1
10 27405 1 1 58 ARG NE N -7.825 3.333 10.365 1.00 . A A . 58 ARG NE 1 1
10 27406 1 1 58 ARG NH1 N -7.284 5.387 11.155 1.00 . A A . 58 ARG NH1 1 1
10 27407 1 1 58 ARG NH2 N -7.612 5.076 8.933 1.00 . A A . 58 ARG NH2 1 1
10 27408 1 1 58 ARG O O -12.775 4.405 7.556 1.00 . A A . 58 ARG O 1 1
10 27409 1 1 59 PHE C C -11.793 3.728 4.710 1.00 . A A . 59 PHE C 1 1
10 27410 1 1 59 PHE CA C -10.736 3.928 5.809 1.00 . A A . 59 PHE CA 1 1
10 27411 1 1 59 PHE CB C -9.373 3.384 5.338 1.00 . A A . 59 PHE CB 1 1
10 27412 1 1 59 PHE CD1 C -8.721 4.891 3.412 1.00 . A A . 59 PHE CD1 1 1
10 27413 1 1 59 PHE CD2 C -9.494 2.645 2.933 1.00 . A A . 59 PHE CD2 1 1
10 27414 1 1 59 PHE CE1 C -8.562 5.124 2.044 1.00 . A A . 59 PHE CE1 1 1
10 27415 1 1 59 PHE CE2 C -9.334 2.880 1.566 1.00 . A A . 59 PHE CE2 1 1
10 27416 1 1 59 PHE CG C -9.188 3.649 3.859 1.00 . A A . 59 PHE CG 1 1
10 27417 1 1 59 PHE CZ C -8.867 4.119 1.123 1.00 . A A . 59 PHE CZ 1 1
10 27418 1 1 59 PHE H H -10.603 2.256 7.166 1.00 . A A . 59 PHE H 1 1
10 27419 1 1 59 PHE HA H -10.657 4.967 6.087 1.00 . A A . 59 PHE HA 1 1
10 27420 1 1 59 PHE HB2 H -8.578 3.860 5.885 1.00 . A A . 59 PHE HB2 1 1
10 27421 1 1 59 PHE HB3 H -9.335 2.319 5.514 1.00 . A A . 59 PHE HB3 1 1
10 27422 1 1 59 PHE HD1 H -8.486 5.671 4.121 1.00 . A A . 59 PHE HD1 1 1
10 27423 1 1 59 PHE HD2 H -9.855 1.687 3.275 1.00 . A A . 59 PHE HD2 1 1
10 27424 1 1 59 PHE HE1 H -8.199 6.081 1.699 1.00 . A A . 59 PHE HE1 1 1
10 27425 1 1 59 PHE HE2 H -9.570 2.105 0.853 1.00 . A A . 59 PHE HE2 1 1
10 27426 1 1 59 PHE HZ H -8.743 4.301 0.068 1.00 . A A . 59 PHE HZ 1 1
10 27427 1 1 59 PHE N N -11.100 3.082 6.991 1.00 . A A . 59 PHE N 1 1
10 27428 1 1 59 PHE O O -11.983 4.564 3.849 1.00 . A A . 59 PHE O 1 1
10 27429 1 1 60 LEU C C -14.816 2.940 3.997 1.00 . A A . 60 LEU C 1 1
10 27430 1 1 60 LEU CA C -13.473 2.266 3.704 1.00 . A A . 60 LEU CA 1 1
10 27431 1 1 60 LEU CB C -13.604 0.748 3.798 1.00 . A A . 60 LEU CB 1 1
10 27432 1 1 60 LEU CD1 C -12.320 -1.401 3.825 1.00 . A A . 60 LEU CD1 1 1
10 27433 1 1 60 LEU CD2 C -11.736 0.365 2.176 1.00 . A A . 60 LEU CD2 1 1
10 27434 1 1 60 LEU CG C -12.227 0.103 3.595 1.00 . A A . 60 LEU CG 1 1
10 27435 1 1 60 LEU H H -12.245 1.941 5.429 1.00 . A A . 60 LEU H 1 1
10 27436 1 1 60 LEU HA H -13.125 2.535 2.726 1.00 . A A . 60 LEU HA 1 1
10 27437 1 1 60 LEU HB2 H -13.988 0.483 4.773 1.00 . A A . 60 LEU HB2 1 1
10 27438 1 1 60 LEU HB3 H -14.282 0.402 3.044 1.00 . A A . 60 LEU HB3 1 1
10 27439 1 1 60 LEU HD11 H -13.352 -1.678 3.972 1.00 . A A . 60 LEU HD11 1 1
10 27440 1 1 60 LEU HD12 H -11.747 -1.668 4.699 1.00 . A A . 60 LEU HD12 1 1
10 27441 1 1 60 LEU HD13 H -11.927 -1.920 2.966 1.00 . A A . 60 LEU HD13 1 1
10 27442 1 1 60 LEU HD21 H -10.809 -0.162 2.016 1.00 . A A . 60 LEU HD21 1 1
10 27443 1 1 60 LEU HD22 H -11.578 1.423 2.042 1.00 . A A . 60 LEU HD22 1 1
10 27444 1 1 60 LEU HD23 H -12.474 0.019 1.473 1.00 . A A . 60 LEU HD23 1 1
10 27445 1 1 60 LEU HG H -11.528 0.527 4.298 1.00 . A A . 60 LEU HG 1 1
10 27446 1 1 60 LEU N N -12.447 2.597 4.733 1.00 . A A . 60 LEU N 1 1
10 27447 1 1 60 LEU O O -15.467 3.446 3.106 1.00 . A A . 60 LEU O 1 1
10 27448 1 1 61 SER C C -16.567 5.048 5.264 1.00 . A A . 61 SER C 1 1
10 27449 1 1 61 SER CA C -16.558 3.556 5.584 1.00 . A A . 61 SER CA 1 1
10 27450 1 1 61 SER CB C -16.749 3.314 7.085 1.00 . A A . 61 SER CB 1 1
10 27451 1 1 61 SER H H -14.701 2.497 5.925 1.00 . A A . 61 SER H 1 1
10 27452 1 1 61 SER HA H -17.347 3.078 5.030 1.00 . A A . 61 SER HA 1 1
10 27453 1 1 61 SER HB2 H -17.617 3.851 7.429 1.00 . A A . 61 SER HB2 1 1
10 27454 1 1 61 SER HB3 H -16.892 2.256 7.262 1.00 . A A . 61 SER HB3 1 1
10 27455 1 1 61 SER HG H -15.172 3.014 8.185 1.00 . A A . 61 SER HG 1 1
10 27456 1 1 61 SER N N -15.240 2.931 5.231 1.00 . A A . 61 SER N 1 1
10 27457 1 1 61 SER O O -17.566 5.567 4.801 1.00 . A A . 61 SER O 1 1
10 27458 1 1 61 SER OG O -15.606 3.776 7.794 1.00 . A A . 61 SER OG 1 1
10 27459 1 1 62 LEU C C -15.667 7.352 3.610 1.00 . A A . 62 LEU C 1 1
10 27460 1 1 62 LEU CA C -15.475 7.199 5.124 1.00 . A A . 62 LEU CA 1 1
10 27461 1 1 62 LEU CB C -14.133 7.791 5.600 1.00 . A A . 62 LEU CB 1 1
10 27462 1 1 62 LEU CD1 C -12.771 7.665 3.486 1.00 . A A . 62 LEU CD1 1 1
10 27463 1 1 62 LEU CD2 C -11.674 7.425 5.710 1.00 . A A . 62 LEU CD2 1 1
10 27464 1 1 62 LEU CG C -12.940 7.120 4.909 1.00 . A A . 62 LEU CG 1 1
10 27465 1 1 62 LEU H H -14.670 5.312 5.827 1.00 . A A . 62 LEU H 1 1
10 27466 1 1 62 LEU HA H -16.289 7.691 5.638 1.00 . A A . 62 LEU HA 1 1
10 27467 1 1 62 LEU HB2 H -14.118 8.848 5.380 1.00 . A A . 62 LEU HB2 1 1
10 27468 1 1 62 LEU HB3 H -14.047 7.653 6.667 1.00 . A A . 62 LEU HB3 1 1
10 27469 1 1 62 LEU HD11 H -11.791 8.110 3.385 1.00 . A A . 62 LEU HD11 1 1
10 27470 1 1 62 LEU HD12 H -13.526 8.411 3.293 1.00 . A A . 62 LEU HD12 1 1
10 27471 1 1 62 LEU HD13 H -12.872 6.857 2.778 1.00 . A A . 62 LEU HD13 1 1
10 27472 1 1 62 LEU HD21 H -11.606 8.493 5.876 1.00 . A A . 62 LEU HD21 1 1
10 27473 1 1 62 LEU HD22 H -10.808 7.089 5.160 1.00 . A A . 62 LEU HD22 1 1
10 27474 1 1 62 LEU HD23 H -11.717 6.916 6.661 1.00 . A A . 62 LEU HD23 1 1
10 27475 1 1 62 LEU HG H -13.097 6.054 4.872 1.00 . A A . 62 LEU HG 1 1
10 27476 1 1 62 LEU N N -15.475 5.745 5.472 1.00 . A A . 62 LEU N 1 1
10 27477 1 1 62 LEU O O -16.176 8.348 3.154 1.00 . A A . 62 LEU O 1 1
10 27478 1 1 63 VAL C C -17.032 6.514 1.096 1.00 . A A . 63 VAL C 1 1
10 27479 1 1 63 VAL CA C -15.525 6.443 1.350 1.00 . A A . 63 VAL CA 1 1
10 27480 1 1 63 VAL CB C -14.931 5.165 0.739 1.00 . A A . 63 VAL CB 1 1
10 27481 1 1 63 VAL CG1 C -15.071 5.214 -0.785 1.00 . A A . 63 VAL CG1 1 1
10 27482 1 1 63 VAL CG2 C -13.446 5.053 1.101 1.00 . A A . 63 VAL CG2 1 1
10 27483 1 1 63 VAL H H -14.934 5.533 3.215 1.00 . A A . 63 VAL H 1 1
10 27484 1 1 63 VAL HA H -15.032 7.316 0.950 1.00 . A A . 63 VAL HA 1 1
10 27485 1 1 63 VAL HB H -15.462 4.305 1.118 1.00 . A A . 63 VAL HB 1 1
10 27486 1 1 63 VAL HG11 H -16.118 5.189 -1.050 1.00 . A A . 63 VAL HG11 1 1
10 27487 1 1 63 VAL HG12 H -14.570 4.362 -1.220 1.00 . A A . 63 VAL HG12 1 1
10 27488 1 1 63 VAL HG13 H -14.626 6.124 -1.159 1.00 . A A . 63 VAL HG13 1 1
10 27489 1 1 63 VAL HG21 H -12.968 6.011 0.961 1.00 . A A . 63 VAL HG21 1 1
10 27490 1 1 63 VAL HG22 H -12.975 4.319 0.467 1.00 . A A . 63 VAL HG22 1 1
10 27491 1 1 63 VAL HG23 H -13.351 4.751 2.133 1.00 . A A . 63 VAL HG23 1 1
10 27492 1 1 63 VAL N N -15.307 6.350 2.828 1.00 . A A . 63 VAL N 1 1
10 27493 1 1 63 VAL O O -17.492 7.252 0.244 1.00 . A A . 63 VAL O 1 1
10 27494 1 1 64 SER C C -19.831 7.127 2.306 1.00 . A A . 64 SER C 1 1
10 27495 1 1 64 SER CA C -19.293 5.824 1.689 1.00 . A A . 64 SER CA 1 1
10 27496 1 1 64 SER CB C -19.832 4.606 2.443 1.00 . A A . 64 SER CB 1 1
10 27497 1 1 64 SER H H -17.410 5.197 2.567 1.00 . A A . 64 SER H 1 1
10 27498 1 1 64 SER HA H -19.556 5.763 0.644 1.00 . A A . 64 SER HA 1 1
10 27499 1 1 64 SER HB2 H -19.282 3.727 2.151 1.00 . A A . 64 SER HB2 1 1
10 27500 1 1 64 SER HB3 H -19.717 4.763 3.507 1.00 . A A . 64 SER HB3 1 1
10 27501 1 1 64 SER HG H -21.290 3.614 1.617 1.00 . A A . 64 SER HG 1 1
10 27502 1 1 64 SER N N -17.808 5.771 1.860 1.00 . A A . 64 SER N 1 1
10 27503 1 1 64 SER O O -20.796 7.696 1.831 1.00 . A A . 64 SER O 1 1
10 27504 1 1 64 SER OG O -21.206 4.425 2.123 1.00 . A A . 64 SER OG 1 1
10 27505 1 1 65 LYS C C -19.014 10.099 3.412 1.00 . A A . 65 LYS C 1 1
10 27506 1 1 65 LYS CA C -19.648 8.839 4.044 1.00 . A A . 65 LYS CA 1 1
10 27507 1 1 65 LYS CB C -19.140 8.648 5.471 1.00 . A A . 65 LYS CB 1 1
10 27508 1 1 65 LYS CD C -20.572 9.391 7.381 1.00 . A A . 65 LYS CD 1 1
10 27509 1 1 65 LYS CE C -21.699 8.974 8.334 1.00 . A A . 65 LYS CE 1 1
10 27510 1 1 65 LYS CG C -20.303 8.263 6.381 1.00 . A A . 65 LYS CG 1 1
10 27511 1 1 65 LYS H H -18.441 7.109 3.733 1.00 . A A . 65 LYS H 1 1
10 27512 1 1 65 LYS HA H -20.723 8.914 4.044 1.00 . A A . 65 LYS HA 1 1
10 27513 1 1 65 LYS HB2 H -18.402 7.859 5.484 1.00 . A A . 65 LYS HB2 1 1
10 27514 1 1 65 LYS HB3 H -18.691 9.555 5.815 1.00 . A A . 65 LYS HB3 1 1
10 27515 1 1 65 LYS HD2 H -19.675 9.590 7.948 1.00 . A A . 65 LYS HD2 1 1
10 27516 1 1 65 LYS HD3 H -20.866 10.283 6.848 1.00 . A A . 65 LYS HD3 1 1
10 27517 1 1 65 LYS HE2 H -21.732 7.897 8.427 1.00 . A A . 65 LYS HE2 1 1
10 27518 1 1 65 LYS HE3 H -21.557 9.430 9.302 1.00 . A A . 65 LYS HE3 1 1
10 27519 1 1 65 LYS HG2 H -21.184 8.090 5.780 1.00 . A A . 65 LYS HG2 1 1
10 27520 1 1 65 LYS HG3 H -20.051 7.361 6.915 1.00 . A A . 65 LYS HG3 1 1
10 27521 1 1 65 LYS HZ1 H -22.894 10.515 7.595 1.00 . A A . 65 LYS HZ1 1 1
10 27522 1 1 65 LYS HZ2 H -23.763 9.249 8.320 1.00 . A A . 65 LYS HZ2 1 1
10 27523 1 1 65 LYS HZ3 H -23.084 9.041 6.777 1.00 . A A . 65 LYS HZ3 1 1
10 27524 1 1 65 LYS N N -19.207 7.591 3.366 1.00 . A A . 65 LYS N 1 1
10 27525 1 1 65 LYS NZ N -22.954 9.483 7.709 1.00 . A A . 65 LYS NZ 1 1
10 27526 1 1 65 LYS O O -19.294 11.206 3.836 1.00 . A A . 65 LYS O 1 1
10 27527 1 1 66 TRP C C -18.421 11.709 0.674 1.00 . A A . 66 TRP C 1 1
10 27528 1 1 66 TRP CA C -17.523 11.155 1.791 1.00 . A A . 66 TRP CA 1 1
10 27529 1 1 66 TRP CB C -16.186 10.662 1.212 1.00 . A A . 66 TRP CB 1 1
10 27530 1 1 66 TRP CD1 C -15.241 10.949 3.563 1.00 . A A . 66 TRP CD1 1 1
10 27531 1 1 66 TRP CD2 C -13.641 10.761 1.993 1.00 . A A . 66 TRP CD2 1 1
10 27532 1 1 66 TRP CE2 C -12.978 10.903 3.235 1.00 . A A . 66 TRP CE2 1 1
10 27533 1 1 66 TRP CE3 C -12.854 10.625 0.835 1.00 . A A . 66 TRP CE3 1 1
10 27534 1 1 66 TRP CG C -15.080 10.791 2.225 1.00 . A A . 66 TRP CG 1 1
10 27535 1 1 66 TRP CH2 C -10.820 10.774 2.164 1.00 . A A . 66 TRP CH2 1 1
10 27536 1 1 66 TRP CZ2 C -11.585 10.909 3.325 1.00 . A A . 66 TRP CZ2 1 1
10 27537 1 1 66 TRP CZ3 C -11.453 10.632 0.922 1.00 . A A . 66 TRP CZ3 1 1
10 27538 1 1 66 TRP H H -17.942 9.056 2.089 1.00 . A A . 66 TRP H 1 1
10 27539 1 1 66 TRP HA H -17.345 11.914 2.535 1.00 . A A . 66 TRP HA 1 1
10 27540 1 1 66 TRP HB2 H -16.283 9.627 0.923 1.00 . A A . 66 TRP HB2 1 1
10 27541 1 1 66 TRP HB3 H -15.939 11.251 0.341 1.00 . A A . 66 TRP HB3 1 1
10 27542 1 1 66 TRP HD1 H -16.188 11.009 4.080 1.00 . A A . 66 TRP HD1 1 1
10 27543 1 1 66 TRP HE1 H -13.830 11.113 5.122 1.00 . A A . 66 TRP HE1 1 1
10 27544 1 1 66 TRP HE3 H -13.331 10.514 -0.128 1.00 . A A . 66 TRP HE3 1 1
10 27545 1 1 66 TRP HH2 H -9.742 10.778 2.226 1.00 . A A . 66 TRP HH2 1 1
10 27546 1 1 66 TRP HZ2 H -11.103 11.019 4.285 1.00 . A A . 66 TRP HZ2 1 1
10 27547 1 1 66 TRP HZ3 H -10.858 10.528 0.027 1.00 . A A . 66 TRP HZ3 1 1
10 27548 1 1 66 TRP N N -18.163 9.952 2.419 1.00 . A A . 66 TRP N 1 1
10 27549 1 1 66 TRP NE1 N -13.994 11.008 4.161 1.00 . A A . 66 TRP NE1 1 1
10 27550 1 1 66 TRP O O -19.039 12.746 0.830 1.00 . A A . 66 TRP O 1 1
10 27551 1 1 67 LYS C C -19.695 10.371 -2.541 1.00 . A A . 67 LYS C 1 1
10 27552 1 1 67 LYS CA C -19.353 11.519 -1.576 1.00 . A A . 67 LYS CA 1 1
10 27553 1 1 67 LYS CB C -18.505 12.584 -2.281 1.00 . A A . 67 LYS CB 1 1
10 27554 1 1 67 LYS CD C -18.803 14.246 -4.129 1.00 . A A . 67 LYS CD 1 1
10 27555 1 1 67 LYS CE C -19.423 15.615 -4.433 1.00 . A A . 67 LYS CE 1 1
10 27556 1 1 67 LYS CG C -19.417 13.675 -2.847 1.00 . A A . 67 LYS CG 1 1
10 27557 1 1 67 LYS H H -17.988 10.195 -0.551 1.00 . A A . 67 LYS H 1 1
10 27558 1 1 67 LYS HA H -20.257 11.966 -1.191 1.00 . A A . 67 LYS HA 1 1
10 27559 1 1 67 LYS HB2 H -17.816 13.022 -1.573 1.00 . A A . 67 LYS HB2 1 1
10 27560 1 1 67 LYS HB3 H -17.950 12.127 -3.086 1.00 . A A . 67 LYS HB3 1 1
10 27561 1 1 67 LYS HD2 H -17.736 14.354 -3.999 1.00 . A A . 67 LYS HD2 1 1
10 27562 1 1 67 LYS HD3 H -18.999 13.574 -4.951 1.00 . A A . 67 LYS HD3 1 1
10 27563 1 1 67 LYS HE2 H -19.719 16.103 -3.514 1.00 . A A . 67 LYS HE2 1 1
10 27564 1 1 67 LYS HE3 H -18.724 16.230 -4.978 1.00 . A A . 67 LYS HE3 1 1
10 27565 1 1 67 LYS HG2 H -20.387 13.255 -3.069 1.00 . A A . 67 LYS HG2 1 1
10 27566 1 1 67 LYS HG3 H -19.525 14.467 -2.120 1.00 . A A . 67 LYS HG3 1 1
10 27567 1 1 67 LYS HZ1 H -21.266 14.697 -4.768 1.00 . A A . 67 LYS HZ1 1 1
10 27568 1 1 67 LYS HZ2 H -20.315 14.872 -6.166 1.00 . A A . 67 LYS HZ2 1 1
10 27569 1 1 67 LYS HZ3 H -21.108 16.218 -5.499 1.00 . A A . 67 LYS HZ3 1 1
10 27570 1 1 67 LYS N N -18.496 11.028 -0.449 1.00 . A A . 67 LYS N 1 1
10 27571 1 1 67 LYS NZ N -20.617 15.328 -5.281 1.00 . A A . 67 LYS NZ 1 1
10 27572 1 1 67 LYS O O -19.742 10.561 -3.744 1.00 . A A . 67 LYS O 1 1
10 27573 1 1 68 LEU C C -19.223 7.791 -3.980 1.00 . A A . 68 LEU C 1 1
10 27574 1 1 68 LEU CA C -20.291 8.007 -2.889 1.00 . A A . 68 LEU CA 1 1
10 27575 1 1 68 LEU CB C -21.654 8.356 -3.510 1.00 . A A . 68 LEU CB 1 1
10 27576 1 1 68 LEU CD1 C -23.840 9.318 -2.766 1.00 . A A . 68 LEU CD1 1 1
10 27577 1 1 68 LEU CD2 C -23.345 6.899 -2.379 1.00 . A A . 68 LEU CD2 1 1
10 27578 1 1 68 LEU CG C -22.742 8.306 -2.432 1.00 . A A . 68 LEU CG 1 1
10 27579 1 1 68 LEU H H -19.903 9.066 -1.047 1.00 . A A . 68 LEU H 1 1
10 27580 1 1 68 LEU HA H -20.386 7.118 -2.285 1.00 . A A . 68 LEU HA 1 1
10 27581 1 1 68 LEU HB2 H -21.613 9.347 -3.935 1.00 . A A . 68 LEU HB2 1 1
10 27582 1 1 68 LEU HB3 H -21.889 7.644 -4.286 1.00 . A A . 68 LEU HB3 1 1
10 27583 1 1 68 LEU HD11 H -24.212 9.129 -3.762 1.00 . A A . 68 LEU HD11 1 1
10 27584 1 1 68 LEU HD12 H -23.434 10.318 -2.718 1.00 . A A . 68 LEU HD12 1 1
10 27585 1 1 68 LEU HD13 H -24.646 9.223 -2.055 1.00 . A A . 68 LEU HD13 1 1
10 27586 1 1 68 LEU HD21 H -22.565 6.181 -2.174 1.00 . A A . 68 LEU HD21 1 1
10 27587 1 1 68 LEU HD22 H -23.805 6.669 -3.329 1.00 . A A . 68 LEU HD22 1 1
10 27588 1 1 68 LEU HD23 H -24.090 6.855 -1.599 1.00 . A A . 68 LEU HD23 1 1
10 27589 1 1 68 LEU HG H -22.309 8.551 -1.472 1.00 . A A . 68 LEU HG 1 1
10 27590 1 1 68 LEU N N -19.942 9.184 -2.020 1.00 . A A . 68 LEU N 1 1
10 27591 1 1 68 LEU O O -18.105 8.259 -3.863 1.00 . A A . 68 LEU O 1 1
10 27592 1 1 69 HIS C C -19.082 7.417 -7.453 1.00 . A A . 69 HIS C 1 1
10 27593 1 1 69 HIS CA C -18.568 6.833 -6.127 1.00 . A A . 69 HIS CA 1 1
10 27594 1 1 69 HIS CB C -18.446 5.309 -6.216 1.00 . A A . 69 HIS CB 1 1
10 27595 1 1 69 HIS CD2 C -17.835 4.179 -3.922 1.00 . A A . 69 HIS CD2 1 1
10 27596 1 1 69 HIS CE1 C -15.678 4.345 -4.054 1.00 . A A . 69 HIS CE1 1 1
10 27597 1 1 69 HIS CG C -17.556 4.800 -5.115 1.00 . A A . 69 HIS CG 1 1
10 27598 1 1 69 HIS H H -20.463 6.710 -5.106 1.00 . A A . 69 HIS H 1 1
10 27599 1 1 69 HIS HA H -17.611 7.264 -5.873 1.00 . A A . 69 HIS HA 1 1
10 27600 1 1 69 HIS HB2 H -19.425 4.863 -6.122 1.00 . A A . 69 HIS HB2 1 1
10 27601 1 1 69 HIS HB3 H -18.021 5.041 -7.170 1.00 . A A . 69 HIS HB3 1 1
10 27602 1 1 69 HIS HD1 H -15.655 5.293 -5.906 1.00 . A A . 69 HIS HD1 1 1
10 27603 1 1 69 HIS HD2 H -18.825 3.950 -3.557 1.00 . A A . 69 HIS HD2 1 1
10 27604 1 1 69 HIS HE1 H -14.625 4.275 -3.828 1.00 . A A . 69 HIS HE1 1 1
10 27605 1 1 69 HIS N N -19.560 7.081 -5.035 1.00 . A A . 69 HIS N 1 1
10 27606 1 1 69 HIS ND1 N -16.174 4.895 -5.177 1.00 . A A . 69 HIS ND1 1 1
10 27607 1 1 69 HIS NE2 N -16.648 3.892 -3.254 1.00 . A A . 69 HIS NE2 1 1
10 27608 1 1 69 HIS O O -19.514 6.697 -8.337 1.00 . A A . 69 HIS O 1 1
10 27609 1 1 70 ARG C C -18.466 9.260 -9.989 1.00 . A A . 70 ARG C 1 1
10 27610 1 1 70 ARG CA C -19.514 9.370 -8.861 1.00 . A A . 70 ARG CA 1 1
10 27611 1 1 70 ARG CB C -19.744 10.838 -8.486 1.00 . A A . 70 ARG CB 1 1
10 27612 1 1 70 ARG CD C -19.845 12.422 -10.427 1.00 . A A . 70 ARG CD 1 1
10 27613 1 1 70 ARG CG C -20.665 11.499 -9.517 1.00 . A A . 70 ARG CG 1 1
10 27614 1 1 70 ARG CZ C -20.694 14.676 -10.140 1.00 . A A . 70 ARG CZ 1 1
10 27615 1 1 70 ARG H H -18.679 9.276 -6.868 1.00 . A A . 70 ARG H 1 1
10 27616 1 1 70 ARG HA H -20.446 8.926 -9.175 1.00 . A A . 70 ARG HA 1 1
10 27617 1 1 70 ARG HB2 H -20.204 10.891 -7.509 1.00 . A A . 70 ARG HB2 1 1
10 27618 1 1 70 ARG HB3 H -18.798 11.357 -8.466 1.00 . A A . 70 ARG HB3 1 1
10 27619 1 1 70 ARG HD2 H -18.832 12.054 -10.517 1.00 . A A . 70 ARG HD2 1 1
10 27620 1 1 70 ARG HD3 H -20.307 12.498 -11.398 1.00 . A A . 70 ARG HD3 1 1
10 27621 1 1 70 ARG HE H -19.239 13.929 -9.010 1.00 . A A . 70 ARG HE 1 1
10 27622 1 1 70 ARG HG2 H -21.142 10.735 -10.116 1.00 . A A . 70 ARG HG2 1 1
10 27623 1 1 70 ARG HG3 H -21.421 12.077 -9.007 1.00 . A A . 70 ARG HG3 1 1
10 27624 1 1 70 ARG HH11 H -19.701 15.073 -11.838 1.00 . A A . 70 ARG HH11 1 1
10 27625 1 1 70 ARG HH12 H -21.132 16.011 -11.573 1.00 . A A . 70 ARG HH12 1 1
10 27626 1 1 70 ARG HH21 H -21.882 14.498 -8.532 1.00 . A A . 70 ARG HH21 1 1
10 27627 1 1 70 ARG HH22 H -22.371 15.685 -9.696 1.00 . A A . 70 ARG HH22 1 1
10 27628 1 1 70 ARG N N -19.033 8.721 -7.596 1.00 . A A . 70 ARG N 1 1
10 27629 1 1 70 ARG NE N -19.858 13.749 -9.749 1.00 . A A . 70 ARG NE 1 1
10 27630 1 1 70 ARG NH1 N -20.494 15.303 -11.272 1.00 . A A . 70 ARG NH1 1 1
10 27631 1 1 70 ARG NH2 N -21.729 14.977 -9.398 1.00 . A A . 70 ARG NH2 1 1
10 27632 1 1 70 ARG O O -18.697 9.714 -11.094 1.00 . A A . 70 ARG O 1 1
10 27633 1 1 71 ASP C C -16.422 7.266 -11.619 1.00 . A A . 71 ASP C 1 1
10 27634 1 1 71 ASP CA C -16.267 8.556 -10.791 1.00 . A A . 71 ASP CA 1 1
10 27635 1 1 71 ASP CB C -14.940 8.532 -10.027 1.00 . A A . 71 ASP CB 1 1
10 27636 1 1 71 ASP CG C -14.327 9.933 -10.011 1.00 . A A . 71 ASP CG 1 1
10 27637 1 1 71 ASP H H -17.142 8.316 -8.832 1.00 . A A . 71 ASP H 1 1
10 27638 1 1 71 ASP HA H -16.294 9.418 -11.438 1.00 . A A . 71 ASP HA 1 1
10 27639 1 1 71 ASP HB2 H -15.114 8.204 -9.012 1.00 . A A . 71 ASP HB2 1 1
10 27640 1 1 71 ASP HB3 H -14.261 7.849 -10.513 1.00 . A A . 71 ASP HB3 1 1
10 27641 1 1 71 ASP N N -17.318 8.673 -9.726 1.00 . A A . 71 ASP N 1 1
10 27642 1 1 71 ASP O O -15.567 6.958 -12.429 1.00 . A A . 71 ASP O 1 1
10 27643 1 1 71 ASP OD1 O -14.723 10.721 -9.168 1.00 . A A . 71 ASP OD1 1 1
10 27644 1 1 71 ASP OD2 O -13.470 10.195 -10.839 1.00 . A A . 71 ASP OD2 1 1
10 27645 1 1 72 GLN C C -16.755 4.129 -11.689 1.00 . A A . 72 GLN C 1 1
10 27646 1 1 72 GLN CA C -17.714 5.227 -12.181 1.00 . A A . 72 GLN CA 1 1
10 27647 1 1 72 GLN CB C -17.467 5.549 -13.662 1.00 . A A . 72 GLN CB 1 1
10 27648 1 1 72 GLN CD C -17.555 4.484 -15.926 1.00 . A A . 72 GLN CD 1 1
10 27649 1 1 72 GLN CG C -18.199 4.527 -14.537 1.00 . A A . 72 GLN CG 1 1
10 27650 1 1 72 GLN H H -18.153 6.786 -10.753 1.00 . A A . 72 GLN H 1 1
10 27651 1 1 72 GLN HA H -18.735 4.901 -12.049 1.00 . A A . 72 GLN HA 1 1
10 27652 1 1 72 GLN HB2 H -17.835 6.541 -13.882 1.00 . A A . 72 GLN HB2 1 1
10 27653 1 1 72 GLN HB3 H -16.409 5.504 -13.871 1.00 . A A . 72 GLN HB3 1 1
10 27654 1 1 72 GLN HE21 H -19.120 5.305 -16.837 1.00 . A A . 72 GLN HE21 1 1
10 27655 1 1 72 GLN HE22 H -17.813 4.915 -17.847 1.00 . A A . 72 GLN HE22 1 1
10 27656 1 1 72 GLN HG2 H -18.134 3.550 -14.080 1.00 . A A . 72 GLN HG2 1 1
10 27657 1 1 72 GLN HG3 H -19.236 4.812 -14.632 1.00 . A A . 72 GLN HG3 1 1
10 27658 1 1 72 GLN N N -17.491 6.511 -11.418 1.00 . A A . 72 GLN N 1 1
10 27659 1 1 72 GLN NE2 N -18.218 4.939 -16.956 1.00 . A A . 72 GLN NE2 1 1
10 27660 1 1 72 GLN O O -17.183 3.061 -11.296 1.00 . A A . 72 GLN O 1 1
10 27661 1 1 72 GLN OE1 O -16.438 4.030 -16.077 1.00 . A A . 72 GLN OE1 1 1
10 27662 1 1 73 GLU C C -13.502 4.046 -10.265 1.00 . A A . 73 GLU C 1 1
10 27663 1 1 73 GLU CA C -14.487 3.369 -11.219 1.00 . A A . 73 GLU CA 1 1
10 27664 1 1 73 GLU CB C -13.770 2.874 -12.478 1.00 . A A . 73 GLU CB 1 1
10 27665 1 1 73 GLU CD C -13.787 0.936 -14.061 1.00 . A A . 73 GLU CD 1 1
10 27666 1 1 73 GLU CG C -14.658 1.867 -13.214 1.00 . A A . 73 GLU CG 1 1
10 27667 1 1 73 GLU H H -15.147 5.253 -12.017 1.00 . A A . 73 GLU H 1 1
10 27668 1 1 73 GLU HA H -14.992 2.551 -10.730 1.00 . A A . 73 GLU HA 1 1
10 27669 1 1 73 GLU HB2 H -13.562 3.713 -13.128 1.00 . A A . 73 GLU HB2 1 1
10 27670 1 1 73 GLU HB3 H -12.842 2.397 -12.199 1.00 . A A . 73 GLU HB3 1 1
10 27671 1 1 73 GLU HG2 H -15.214 1.285 -12.492 1.00 . A A . 73 GLU HG2 1 1
10 27672 1 1 73 GLU HG3 H -15.346 2.396 -13.856 1.00 . A A . 73 GLU HG3 1 1
10 27673 1 1 73 GLU N N -15.470 4.384 -11.700 1.00 . A A . 73 GLU N 1 1
10 27674 1 1 73 GLU O O -12.928 5.069 -10.589 1.00 . A A . 73 GLU O 1 1
10 27675 1 1 73 GLU OE1 O -13.475 1.304 -15.182 1.00 . A A . 73 GLU OE1 1 1
10 27676 1 1 73 GLU OE2 O -13.449 -0.131 -13.576 1.00 . A A . 73 GLU OE2 1 1
10 27677 1 1 74 TYR C C -11.168 3.207 -7.864 1.00 . A A . 74 TYR C 1 1
10 27678 1 1 74 TYR CA C -12.350 4.134 -8.131 1.00 . A A . 74 TYR CA 1 1
10 27679 1 1 74 TYR CB C -13.157 4.368 -6.848 1.00 . A A . 74 TYR CB 1 1
10 27680 1 1 74 TYR CD1 C -13.339 6.854 -7.249 1.00 . A A . 74 TYR CD1 1 1
10 27681 1 1 74 TYR CD2 C -12.448 6.078 -5.130 1.00 . A A . 74 TYR CD2 1 1
10 27682 1 1 74 TYR CE1 C -13.170 8.180 -6.835 1.00 . A A . 74 TYR CE1 1 1
10 27683 1 1 74 TYR CE2 C -12.280 7.405 -4.717 1.00 . A A . 74 TYR CE2 1 1
10 27684 1 1 74 TYR CG C -12.977 5.801 -6.398 1.00 . A A . 74 TYR CG 1 1
10 27685 1 1 74 TYR CZ C -12.641 8.456 -5.568 1.00 . A A . 74 TYR CZ 1 1
10 27686 1 1 74 TYR H H -13.776 2.673 -8.844 1.00 . A A . 74 TYR H 1 1
10 27687 1 1 74 TYR HA H -12.002 5.076 -8.520 1.00 . A A . 74 TYR HA 1 1
10 27688 1 1 74 TYR HB2 H -14.203 4.179 -7.039 1.00 . A A . 74 TYR HB2 1 1
10 27689 1 1 74 TYR HB3 H -12.805 3.702 -6.075 1.00 . A A . 74 TYR HB3 1 1
10 27690 1 1 74 TYR HD1 H -13.746 6.641 -8.227 1.00 . A A . 74 TYR HD1 1 1
10 27691 1 1 74 TYR HD2 H -12.168 5.269 -4.472 1.00 . A A . 74 TYR HD2 1 1
10 27692 1 1 74 TYR HE1 H -13.449 8.991 -7.492 1.00 . A A . 74 TYR HE1 1 1
10 27693 1 1 74 TYR HE2 H -11.871 7.618 -3.739 1.00 . A A . 74 TYR HE2 1 1
10 27694 1 1 74 TYR HH H -11.611 10.060 -5.456 1.00 . A A . 74 TYR HH 1 1
10 27695 1 1 74 TYR N N -13.301 3.498 -9.092 1.00 . A A . 74 TYR N 1 1
10 27696 1 1 74 TYR O O -11.322 2.006 -7.784 1.00 . A A . 74 TYR O 1 1
10 27697 1 1 74 TYR OH O -12.474 9.764 -5.160 1.00 . A A . 74 TYR OH 1 1
10 27698 1 1 75 GLU C C -8.130 3.328 -6.147 1.00 . A A . 75 GLU C 1 1
10 27699 1 1 75 GLU CA C -8.792 2.907 -7.457 1.00 . A A . 75 GLU CA 1 1
10 27700 1 1 75 GLU CB C -7.851 3.149 -8.638 1.00 . A A . 75 GLU CB 1 1
10 27701 1 1 75 GLU CD C -5.441 2.499 -8.409 1.00 . A A . 75 GLU CD 1 1
10 27702 1 1 75 GLU CG C -6.850 1.992 -8.740 1.00 . A A . 75 GLU CG 1 1
10 27703 1 1 75 GLU H H -9.891 4.734 -7.788 1.00 . A A . 75 GLU H 1 1
10 27704 1 1 75 GLU HA H -9.071 1.867 -7.415 1.00 . A A . 75 GLU HA 1 1
10 27705 1 1 75 GLU HB2 H -8.428 3.208 -9.549 1.00 . A A . 75 GLU HB2 1 1
10 27706 1 1 75 GLU HB3 H -7.317 4.075 -8.491 1.00 . A A . 75 GLU HB3 1 1
10 27707 1 1 75 GLU HG2 H -7.125 1.215 -8.042 1.00 . A A . 75 GLU HG2 1 1
10 27708 1 1 75 GLU HG3 H -6.862 1.593 -9.742 1.00 . A A . 75 GLU HG3 1 1
10 27709 1 1 75 GLU N N -9.988 3.757 -7.722 1.00 . A A . 75 GLU N 1 1
10 27710 1 1 75 GLU O O -7.960 4.501 -5.877 1.00 . A A . 75 GLU O 1 1
10 27711 1 1 75 GLU OE1 O -5.177 2.742 -7.243 1.00 . A A . 75 GLU OE1 1 1
10 27712 1 1 75 GLU OE2 O -4.651 2.633 -9.330 1.00 . A A . 75 GLU OE2 1 1
10 27713 1 1 76 VAL C C -5.764 1.993 -3.913 1.00 . A A . 76 VAL C 1 1
10 27714 1 1 76 VAL CA C -7.100 2.724 -4.034 1.00 . A A . 76 VAL CA 1 1
10 27715 1 1 76 VAL CB C -8.051 2.255 -2.923 1.00 . A A . 76 VAL CB 1 1
10 27716 1 1 76 VAL CG1 C -7.746 3.043 -1.651 1.00 . A A . 76 VAL CG1 1 1
10 27717 1 1 76 VAL CG2 C -9.513 2.495 -3.317 1.00 . A A . 76 VAL CG2 1 1
10 27718 1 1 76 VAL H H -7.906 1.439 -5.568 1.00 . A A . 76 VAL H 1 1
10 27719 1 1 76 VAL HA H -6.950 3.790 -3.961 1.00 . A A . 76 VAL HA 1 1
10 27720 1 1 76 VAL HB H -7.893 1.202 -2.738 1.00 . A A . 76 VAL HB 1 1
10 27721 1 1 76 VAL HG11 H -6.733 2.840 -1.337 1.00 . A A . 76 VAL HG11 1 1
10 27722 1 1 76 VAL HG12 H -8.432 2.746 -0.873 1.00 . A A . 76 VAL HG12 1 1
10 27723 1 1 76 VAL HG13 H -7.858 4.100 -1.851 1.00 . A A . 76 VAL HG13 1 1
10 27724 1 1 76 VAL HG21 H -10.154 2.235 -2.486 1.00 . A A . 76 VAL HG21 1 1
10 27725 1 1 76 VAL HG22 H -9.761 1.878 -4.167 1.00 . A A . 76 VAL HG22 1 1
10 27726 1 1 76 VAL HG23 H -9.653 3.535 -3.570 1.00 . A A . 76 VAL HG23 1 1
10 27727 1 1 76 VAL N N -7.756 2.379 -5.330 1.00 . A A . 76 VAL N 1 1
10 27728 1 1 76 VAL O O -5.657 0.831 -4.250 1.00 . A A . 76 VAL O 1 1
10 27729 1 1 77 THR C C -3.139 1.841 -1.754 1.00 . A A . 77 THR C 1 1
10 27730 1 1 77 THR CA C -3.428 1.990 -3.247 1.00 . A A . 77 THR CA 1 1
10 27731 1 1 77 THR CB C -2.399 2.910 -3.923 1.00 . A A . 77 THR CB 1 1
10 27732 1 1 77 THR CG2 C -1.111 2.127 -4.198 1.00 . A A . 77 THR CG2 1 1
10 27733 1 1 77 THR H H -4.872 3.589 -3.129 1.00 . A A . 77 THR H 1 1
10 27734 1 1 77 THR HA H -3.433 1.021 -3.725 1.00 . A A . 77 THR HA 1 1
10 27735 1 1 77 THR HB H -2.176 3.740 -3.269 1.00 . A A . 77 THR HB 1 1
10 27736 1 1 77 THR HG1 H -3.114 2.655 -5.722 1.00 . A A . 77 THR HG1 1 1
10 27737 1 1 77 THR HG21 H -0.635 1.874 -3.262 1.00 . A A . 77 THR HG21 1 1
10 27738 1 1 77 THR HG22 H -0.442 2.734 -4.789 1.00 . A A . 77 THR HG22 1 1
10 27739 1 1 77 THR HG23 H -1.345 1.222 -4.739 1.00 . A A . 77 THR HG23 1 1
10 27740 1 1 77 THR N N -4.754 2.656 -3.414 1.00 . A A . 77 THR N 1 1
10 27741 1 1 77 THR O O -3.277 2.783 -0.997 1.00 . A A . 77 THR O 1 1
10 27742 1 1 77 THR OG1 O -2.924 3.405 -5.152 1.00 . A A . 77 THR OG1 1 1
10 27743 1 1 78 TRP C C -1.051 -0.049 0.338 1.00 . A A . 78 TRP C 1 1
10 27744 1 1 78 TRP CA C -2.491 0.440 0.127 1.00 . A A . 78 TRP CA 1 1
10 27745 1 1 78 TRP CB C -3.507 -0.644 0.545 1.00 . A A . 78 TRP CB 1 1
10 27746 1 1 78 TRP CD1 C -5.130 1.248 1.008 1.00 . A A . 78 TRP CD1 1 1
10 27747 1 1 78 TRP CD2 C -5.617 -0.599 2.187 1.00 . A A . 78 TRP CD2 1 1
10 27748 1 1 78 TRP CE2 C -6.568 0.385 2.555 1.00 . A A . 78 TRP CE2 1 1
10 27749 1 1 78 TRP CE3 C -5.717 -1.866 2.789 1.00 . A A . 78 TRP CE3 1 1
10 27750 1 1 78 TRP CG C -4.696 -0.014 1.219 1.00 . A A . 78 TRP CG 1 1
10 27751 1 1 78 TRP CH2 C -7.653 -1.145 4.063 1.00 . A A . 78 TRP CH2 1 1
10 27752 1 1 78 TRP CZ2 C -7.574 0.121 3.485 1.00 . A A . 78 TRP CZ2 1 1
10 27753 1 1 78 TRP CZ3 C -6.728 -2.134 3.710 1.00 . A A . 78 TRP CZ3 1 1
10 27754 1 1 78 TRP H H -2.674 -0.079 -1.956 1.00 . A A . 78 TRP H 1 1
10 27755 1 1 78 TRP HA H -2.665 1.343 0.689 1.00 . A A . 78 TRP HA 1 1
10 27756 1 1 78 TRP HB2 H -3.838 -1.183 -0.330 1.00 . A A . 78 TRP HB2 1 1
10 27757 1 1 78 TRP HB3 H -3.033 -1.333 1.229 1.00 . A A . 78 TRP HB3 1 1
10 27758 1 1 78 TRP HD1 H -4.686 1.953 0.333 1.00 . A A . 78 TRP HD1 1 1
10 27759 1 1 78 TRP HE1 H -6.712 2.340 1.862 1.00 . A A . 78 TRP HE1 1 1
10 27760 1 1 78 TRP HE3 H -5.025 -2.649 2.531 1.00 . A A . 78 TRP HE3 1 1
10 27761 1 1 78 TRP HH2 H -8.435 -1.368 4.769 1.00 . A A . 78 TRP HH2 1 1
10 27762 1 1 78 TRP HZ2 H -8.281 0.894 3.760 1.00 . A A . 78 TRP HZ2 1 1
10 27763 1 1 78 TRP HZ3 H -6.790 -3.115 4.150 1.00 . A A . 78 TRP HZ3 1 1
10 27764 1 1 78 TRP N N -2.761 0.664 -1.324 1.00 . A A . 78 TRP N 1 1
10 27765 1 1 78 TRP NE1 N -6.224 1.492 1.814 1.00 . A A . 78 TRP NE1 1 1
10 27766 1 1 78 TRP O O -0.744 -1.207 0.137 1.00 . A A . 78 TRP O 1 1
10 27767 1 1 79 TYR C C 1.371 -0.026 2.474 1.00 . A A . 79 TYR C 1 1
10 27768 1 1 79 TYR CA C 1.248 0.413 1.009 1.00 . A A . 79 TYR CA 1 1
10 27769 1 1 79 TYR CB C 2.102 1.668 0.749 1.00 . A A . 79 TYR CB 1 1
10 27770 1 1 79 TYR CD1 C 2.477 1.213 -1.726 1.00 . A A . 79 TYR CD1 1 1
10 27771 1 1 79 TYR CD2 C 1.537 3.352 -1.054 1.00 . A A . 79 TYR CD2 1 1
10 27772 1 1 79 TYR CE1 C 2.414 1.612 -3.065 1.00 . A A . 79 TYR CE1 1 1
10 27773 1 1 79 TYR CE2 C 1.479 3.744 -2.397 1.00 . A A . 79 TYR CE2 1 1
10 27774 1 1 79 TYR CG C 2.038 2.083 -0.712 1.00 . A A . 79 TYR CG 1 1
10 27775 1 1 79 TYR CZ C 1.916 2.876 -3.401 1.00 . A A . 79 TYR CZ 1 1
10 27776 1 1 79 TYR H H -0.440 1.753 0.934 1.00 . A A . 79 TYR H 1 1
10 27777 1 1 79 TYR HA H 1.535 -0.384 0.345 1.00 . A A . 79 TYR HA 1 1
10 27778 1 1 79 TYR HB2 H 1.739 2.478 1.363 1.00 . A A . 79 TYR HB2 1 1
10 27779 1 1 79 TYR HB3 H 3.124 1.458 1.013 1.00 . A A . 79 TYR HB3 1 1
10 27780 1 1 79 TYR HD1 H 2.877 0.236 -1.477 1.00 . A A . 79 TYR HD1 1 1
10 27781 1 1 79 TYR HD2 H 1.203 4.033 -0.282 1.00 . A A . 79 TYR HD2 1 1
10 27782 1 1 79 TYR HE1 H 2.749 0.943 -3.841 1.00 . A A . 79 TYR HE1 1 1
10 27783 1 1 79 TYR HE2 H 1.093 4.720 -2.658 1.00 . A A . 79 TYR HE2 1 1
10 27784 1 1 79 TYR HH H 1.534 2.531 -5.245 1.00 . A A . 79 TYR HH 1 1
10 27785 1 1 79 TYR N N -0.169 0.827 0.763 1.00 . A A . 79 TYR N 1 1
10 27786 1 1 79 TYR O O 1.348 0.791 3.374 1.00 . A A . 79 TYR O 1 1
10 27787 1 1 79 TYR OH O 1.861 3.270 -4.726 1.00 . A A . 79 TYR OH 1 1
10 27788 1 1 80 ILE C C 2.955 -2.325 4.469 1.00 . A A . 80 ILE C 1 1
10 27789 1 1 80 ILE CA C 1.550 -1.806 4.135 1.00 . A A . 80 ILE CA 1 1
10 27790 1 1 80 ILE CB C 0.520 -2.945 4.207 1.00 . A A . 80 ILE CB 1 1
10 27791 1 1 80 ILE CD1 C -1.822 -3.391 3.431 1.00 . A A . 80 ILE CD1 1 1
10 27792 1 1 80 ILE CG1 C -0.896 -2.366 4.091 1.00 . A A . 80 ILE CG1 1 1
10 27793 1 1 80 ILE CG2 C 0.654 -3.691 5.538 1.00 . A A . 80 ILE CG2 1 1
10 27794 1 1 80 ILE H H 1.461 -1.954 1.979 1.00 . A A . 80 ILE H 1 1
10 27795 1 1 80 ILE HA H 1.271 -1.022 4.821 1.00 . A A . 80 ILE HA 1 1
10 27796 1 1 80 ILE HB H 0.695 -3.634 3.393 1.00 . A A . 80 ILE HB 1 1
10 27797 1 1 80 ILE HD11 H -2.435 -3.860 4.185 1.00 . A A . 80 ILE HD11 1 1
10 27798 1 1 80 ILE HD12 H -1.229 -4.143 2.930 1.00 . A A . 80 ILE HD12 1 1
10 27799 1 1 80 ILE HD13 H -2.454 -2.893 2.711 1.00 . A A . 80 ILE HD13 1 1
10 27800 1 1 80 ILE HG12 H -1.267 -2.129 5.077 1.00 . A A . 80 ILE HG12 1 1
10 27801 1 1 80 ILE HG13 H -0.871 -1.469 3.492 1.00 . A A . 80 ILE HG13 1 1
10 27802 1 1 80 ILE HG21 H 1.528 -4.328 5.507 1.00 . A A . 80 ILE HG21 1 1
10 27803 1 1 80 ILE HG22 H -0.225 -4.293 5.702 1.00 . A A . 80 ILE HG22 1 1
10 27804 1 1 80 ILE HG23 H 0.758 -2.978 6.342 1.00 . A A . 80 ILE HG23 1 1
10 27805 1 1 80 ILE N N 1.469 -1.312 2.720 1.00 . A A . 80 ILE N 1 1
10 27806 1 1 80 ILE O O 3.737 -2.654 3.594 1.00 . A A . 80 ILE O 1 1
10 27807 1 1 81 SER C C 4.697 -4.416 6.088 1.00 . A A . 81 SER C 1 1
10 27808 1 1 81 SER CA C 4.619 -2.883 6.173 1.00 . A A . 81 SER CA 1 1
10 27809 1 1 81 SER CB C 4.778 -2.407 7.621 1.00 . A A . 81 SER CB 1 1
10 27810 1 1 81 SER H H 2.619 -2.119 6.421 1.00 . A A . 81 SER H 1 1
10 27811 1 1 81 SER HA H 5.386 -2.438 5.560 1.00 . A A . 81 SER HA 1 1
10 27812 1 1 81 SER HB2 H 3.982 -2.809 8.225 1.00 . A A . 81 SER HB2 1 1
10 27813 1 1 81 SER HB3 H 5.729 -2.752 8.009 1.00 . A A . 81 SER HB3 1 1
10 27814 1 1 81 SER HG H 5.580 -0.663 7.955 1.00 . A A . 81 SER HG 1 1
10 27815 1 1 81 SER N N 3.272 -2.394 5.743 1.00 . A A . 81 SER N 1 1
10 27816 1 1 81 SER O O 5.481 -4.949 5.331 1.00 . A A . 81 SER O 1 1
10 27817 1 1 81 SER OG O 4.725 -0.986 7.662 1.00 . A A . 81 SER OG 1 1
10 27818 1 1 82 TRP C C 2.680 -7.291 7.321 1.00 . A A . 82 TRP C 1 1
10 27819 1 1 82 TRP CA C 3.969 -6.633 6.789 1.00 . A A . 82 TRP CA 1 1
10 27820 1 1 82 TRP CB C 5.198 -7.038 7.634 1.00 . A A . 82 TRP CB 1 1
10 27821 1 1 82 TRP CD1 C 5.292 -5.262 9.443 1.00 . A A . 82 TRP CD1 1 1
10 27822 1 1 82 TRP CD2 C 4.753 -7.290 10.253 1.00 . A A . 82 TRP CD2 1 1
10 27823 1 1 82 TRP CE2 C 4.767 -6.404 11.355 1.00 . A A . 82 TRP CE2 1 1
10 27824 1 1 82 TRP CE3 C 4.440 -8.641 10.493 1.00 . A A . 82 TRP CE3 1 1
10 27825 1 1 82 TRP CG C 5.084 -6.538 9.047 1.00 . A A . 82 TRP CG 1 1
10 27826 1 1 82 TRP CH2 C 4.175 -8.186 12.870 1.00 . A A . 82 TRP CH2 1 1
10 27827 1 1 82 TRP CZ2 C 4.483 -6.841 12.649 1.00 . A A . 82 TRP CZ2 1 1
10 27828 1 1 82 TRP CZ3 C 4.153 -9.084 11.794 1.00 . A A . 82 TRP CZ3 1 1
10 27829 1 1 82 TRP H H 3.274 -4.696 7.465 1.00 . A A . 82 TRP H 1 1
10 27830 1 1 82 TRP HA H 4.129 -6.940 5.767 1.00 . A A . 82 TRP HA 1 1
10 27831 1 1 82 TRP HB2 H 5.279 -8.114 7.647 1.00 . A A . 82 TRP HB2 1 1
10 27832 1 1 82 TRP HB3 H 6.088 -6.623 7.182 1.00 . A A . 82 TRP HB3 1 1
10 27833 1 1 82 TRP HD1 H 5.560 -4.440 8.796 1.00 . A A . 82 TRP HD1 1 1
10 27834 1 1 82 TRP HE1 H 5.186 -4.362 11.345 1.00 . A A . 82 TRP HE1 1 1
10 27835 1 1 82 TRP HE3 H 4.421 -9.342 9.671 1.00 . A A . 82 TRP HE3 1 1
10 27836 1 1 82 TRP HH2 H 3.954 -8.534 13.868 1.00 . A A . 82 TRP HH2 1 1
10 27837 1 1 82 TRP HZ2 H 4.500 -6.145 13.475 1.00 . A A . 82 TRP HZ2 1 1
10 27838 1 1 82 TRP HZ3 H 3.916 -10.123 11.967 1.00 . A A . 82 TRP HZ3 1 1
10 27839 1 1 82 TRP N N 3.902 -5.135 6.855 1.00 . A A . 82 TRP N 1 1
10 27840 1 1 82 TRP NE1 N 5.100 -5.180 10.810 1.00 . A A . 82 TRP NE1 1 1
10 27841 1 1 82 TRP O O 2.566 -7.606 8.487 1.00 . A A . 82 TRP O 1 1
10 27842 1 1 83 SER C C -0.226 -7.527 8.074 1.00 . A A . 83 SER C 1 1
10 27843 1 1 83 SER CA C 0.431 -8.196 6.849 1.00 . A A . 83 SER CA 1 1
10 27844 1 1 83 SER CB C 0.824 -9.640 7.175 1.00 . A A . 83 SER CB 1 1
10 27845 1 1 83 SER H H 1.857 -7.279 5.508 1.00 . A A . 83 SER H 1 1
10 27846 1 1 83 SER HA H -0.255 -8.196 6.017 1.00 . A A . 83 SER HA 1 1
10 27847 1 1 83 SER HB2 H 1.735 -9.649 7.752 1.00 . A A . 83 SER HB2 1 1
10 27848 1 1 83 SER HB3 H 0.034 -10.106 7.750 1.00 . A A . 83 SER HB3 1 1
10 27849 1 1 83 SER HG H 1.977 -10.386 5.794 1.00 . A A . 83 SER HG 1 1
10 27850 1 1 83 SER N N 1.720 -7.526 6.447 1.00 . A A . 83 SER N 1 1
10 27851 1 1 83 SER O O 0.132 -7.812 9.203 1.00 . A A . 83 SER O 1 1
10 27852 1 1 83 SER OG O 1.032 -10.358 5.965 1.00 . A A . 83 SER OG 1 1
10 27853 1 1 84 PRO C C -2.971 -6.903 9.522 1.00 . A A . 84 PRO C 1 1
10 27854 1 1 84 PRO CA C -1.907 -5.976 8.906 1.00 . A A . 84 PRO CA 1 1
10 27855 1 1 84 PRO CB C -2.556 -4.784 8.207 1.00 . A A . 84 PRO CB 1 1
10 27856 1 1 84 PRO CD C -1.686 -6.271 6.488 1.00 . A A . 84 PRO CD 1 1
10 27857 1 1 84 PRO CG C -2.705 -5.194 6.773 1.00 . A A . 84 PRO CG 1 1
10 27858 1 1 84 PRO HA H -1.217 -5.633 9.660 1.00 . A A . 84 PRO HA 1 1
10 27859 1 1 84 PRO HB2 H -3.523 -4.576 8.642 1.00 . A A . 84 PRO HB2 1 1
10 27860 1 1 84 PRO HB3 H -1.917 -3.918 8.277 1.00 . A A . 84 PRO HB3 1 1
10 27861 1 1 84 PRO HD2 H -2.157 -7.109 5.991 1.00 . A A . 84 PRO HD2 1 1
10 27862 1 1 84 PRO HD3 H -0.879 -5.882 5.889 1.00 . A A . 84 PRO HD3 1 1
10 27863 1 1 84 PRO HG2 H -3.701 -5.577 6.605 1.00 . A A . 84 PRO HG2 1 1
10 27864 1 1 84 PRO HG3 H -2.524 -4.347 6.128 1.00 . A A . 84 PRO HG3 1 1
10 27865 1 1 84 PRO N N -1.188 -6.670 7.810 1.00 . A A . 84 PRO N 1 1
10 27866 1 1 84 PRO O O -4.027 -7.104 8.956 1.00 . A A . 84 PRO O 1 1
10 27867 1 1 85 CYS C C -4.156 -9.498 10.410 1.00 . A A . 85 CYS C 1 1
10 27868 1 1 85 CYS CA C -3.656 -8.395 11.368 1.00 . A A . 85 CYS CA 1 1
10 27869 1 1 85 CYS CB C -4.851 -7.529 11.846 1.00 . A A . 85 CYS CB 1 1
10 27870 1 1 85 CYS H H -1.822 -7.282 11.102 1.00 . A A . 85 CYS H 1 1
10 27871 1 1 85 CYS HA H -3.179 -8.847 12.224 1.00 . A A . 85 CYS HA 1 1
10 27872 1 1 85 CYS HB2 H -5.648 -7.595 11.128 1.00 . A A . 85 CYS HB2 1 1
10 27873 1 1 85 CYS HB3 H -5.203 -7.911 12.794 1.00 . A A . 85 CYS HB3 1 1
10 27874 1 1 85 CYS N N -2.686 -7.468 10.679 1.00 . A A . 85 CYS N 1 1
10 27875 1 1 85 CYS O O -4.695 -9.229 9.359 1.00 . A A . 85 CYS O 1 1
10 27876 1 1 85 CYS SG S -4.381 -5.783 12.046 1.00 . A A . 85 CYS SG 1 1
10 27877 1 1 86 THR C C -6.009 -11.486 9.483 1.00 . A A . 86 THR C 1 1
10 27878 1 1 86 THR CA C -4.547 -11.813 9.848 1.00 . A A . 86 THR CA 1 1
10 27879 1 1 86 THR CB C -4.465 -13.120 10.650 1.00 . A A . 86 THR CB 1 1
10 27880 1 1 86 THR CG2 C -4.814 -14.304 9.746 1.00 . A A . 86 THR CG2 1 1
10 27881 1 1 86 THR H H -3.617 -10.980 11.626 1.00 . A A . 86 THR H 1 1
10 27882 1 1 86 THR HA H -3.940 -11.879 8.960 1.00 . A A . 86 THR HA 1 1
10 27883 1 1 86 THR HB H -5.164 -13.081 11.471 1.00 . A A . 86 THR HB 1 1
10 27884 1 1 86 THR HG1 H -2.534 -13.292 10.422 1.00 . A A . 86 THR HG1 1 1
10 27885 1 1 86 THR HG21 H -4.089 -14.375 8.949 1.00 . A A . 86 THR HG21 1 1
10 27886 1 1 86 THR HG22 H -5.798 -14.158 9.326 1.00 . A A . 86 THR HG22 1 1
10 27887 1 1 86 THR HG23 H -4.803 -15.215 10.326 1.00 . A A . 86 THR HG23 1 1
10 27888 1 1 86 THR N N -4.025 -10.745 10.766 1.00 . A A . 86 THR N 1 1
10 27889 1 1 86 THR O O -6.473 -11.752 8.383 1.00 . A A . 86 THR O 1 1
10 27890 1 1 86 THR OG1 O -3.146 -13.286 11.162 1.00 . A A . 86 THR OG1 1 1
10 27891 1 1 87 LYS C C -8.253 -9.216 9.321 1.00 . A A . 87 LYS C 1 1
10 27892 1 1 87 LYS CA C -8.138 -10.497 10.153 1.00 . A A . 87 LYS CA 1 1
10 27893 1 1 87 LYS CB C -8.755 -10.293 11.540 1.00 . A A . 87 LYS CB 1 1
10 27894 1 1 87 LYS CD C -8.123 -12.130 13.116 1.00 . A A . 87 LYS CD 1 1
10 27895 1 1 87 LYS CE C -8.269 -13.643 13.322 1.00 . A A . 87 LYS CE 1 1
10 27896 1 1 87 LYS CG C -9.179 -11.645 12.120 1.00 . A A . 87 LYS CG 1 1
10 27897 1 1 87 LYS H H -6.310 -10.649 11.262 1.00 . A A . 87 LYS H 1 1
10 27898 1 1 87 LYS HA H -8.647 -11.302 9.646 1.00 . A A . 87 LYS HA 1 1
10 27899 1 1 87 LYS HB2 H -8.026 -9.831 12.193 1.00 . A A . 87 LYS HB2 1 1
10 27900 1 1 87 LYS HB3 H -9.620 -9.651 11.458 1.00 . A A . 87 LYS HB3 1 1
10 27901 1 1 87 LYS HD2 H -7.137 -11.913 12.731 1.00 . A A . 87 LYS HD2 1 1
10 27902 1 1 87 LYS HD3 H -8.260 -11.625 14.060 1.00 . A A . 87 LYS HD3 1 1
10 27903 1 1 87 LYS HE2 H -8.779 -14.088 12.479 1.00 . A A . 87 LYS HE2 1 1
10 27904 1 1 87 LYS HE3 H -7.299 -14.097 13.458 1.00 . A A . 87 LYS HE3 1 1
10 27905 1 1 87 LYS HG2 H -10.129 -11.537 12.623 1.00 . A A . 87 LYS HG2 1 1
10 27906 1 1 87 LYS HG3 H -9.275 -12.365 11.320 1.00 . A A . 87 LYS HG3 1 1
10 27907 1 1 87 LYS HZ1 H -9.201 -14.806 14.775 1.00 . A A . 87 LYS HZ1 1 1
10 27908 1 1 87 LYS HZ2 H -10.016 -13.357 14.424 1.00 . A A . 87 LYS HZ2 1 1
10 27909 1 1 87 LYS HZ3 H -8.596 -13.334 15.358 1.00 . A A . 87 LYS HZ3 1 1
10 27910 1 1 87 LYS N N -6.721 -10.875 10.404 1.00 . A A . 87 LYS N 1 1
10 27911 1 1 87 LYS NZ N -9.082 -13.795 14.564 1.00 . A A . 87 LYS NZ 1 1
10 27912 1 1 87 LYS O O -9.260 -9.020 8.671 1.00 . A A . 87 LYS O 1 1
10 27913 1 1 88 CYS C C -7.195 -7.576 6.979 1.00 . A A . 88 CYS C 1 1
10 27914 1 1 88 CYS CA C -7.405 -7.141 8.433 1.00 . A A . 88 CYS CA 1 1
10 27915 1 1 88 CYS CB C -6.334 -6.183 8.919 1.00 . A A . 88 CYS CB 1 1
10 27916 1 1 88 CYS H H -6.402 -8.496 9.773 1.00 . A A . 88 CYS H 1 1
10 27917 1 1 88 CYS HA H -8.386 -6.708 8.562 1.00 . A A . 88 CYS HA 1 1
10 27918 1 1 88 CYS HB2 H -5.757 -6.670 9.684 1.00 . A A . 88 CYS HB2 1 1
10 27919 1 1 88 CYS HB3 H -5.692 -5.916 8.104 1.00 . A A . 88 CYS HB3 1 1
10 27920 1 1 88 CYS N N -7.254 -8.345 9.283 1.00 . A A . 88 CYS N 1 1
10 27921 1 1 88 CYS O O -7.743 -6.998 6.063 1.00 . A A . 88 CYS O 1 1
10 27922 1 1 88 CYS SG S -7.076 -4.703 9.630 1.00 . A A . 88 CYS SG 1 1
10 27923 1 1 89 ALA C C -7.554 -9.783 4.912 1.00 . A A . 89 ALA C 1 1
10 27924 1 1 89 ALA CA C -6.236 -9.174 5.397 1.00 . A A . 89 ALA CA 1 1
10 27925 1 1 89 ALA CB C -5.151 -10.248 5.521 1.00 . A A . 89 ALA CB 1 1
10 27926 1 1 89 ALA H H -6.045 -9.113 7.537 1.00 . A A . 89 ALA H 1 1
10 27927 1 1 89 ALA HA H -5.913 -8.388 4.730 1.00 . A A . 89 ALA HA 1 1
10 27928 1 1 89 ALA HB1 H -4.993 -10.485 6.563 1.00 . A A . 89 ALA HB1 1 1
10 27929 1 1 89 ALA HB2 H -4.231 -9.880 5.093 1.00 . A A . 89 ALA HB2 1 1
10 27930 1 1 89 ALA HB3 H -5.463 -11.137 4.994 1.00 . A A . 89 ALA HB3 1 1
10 27931 1 1 89 ALA N N -6.441 -8.642 6.775 1.00 . A A . 89 ALA N 1 1
10 27932 1 1 89 ALA O O -7.968 -9.551 3.790 1.00 . A A . 89 ALA O 1 1
10 27933 1 1 90 ARG C C -10.582 -9.969 5.247 1.00 . A A . 90 ARG C 1 1
10 27934 1 1 90 ARG CA C -9.564 -11.106 5.324 1.00 . A A . 90 ARG CA 1 1
10 27935 1 1 90 ARG CB C -10.003 -12.122 6.391 1.00 . A A . 90 ARG CB 1 1
10 27936 1 1 90 ARG CD C -9.311 -14.236 7.528 1.00 . A A . 90 ARG CD 1 1
10 27937 1 1 90 ARG CG C -8.812 -12.947 6.873 1.00 . A A . 90 ARG CG 1 1
10 27938 1 1 90 ARG CZ C -7.628 -15.826 8.257 1.00 . A A . 90 ARG CZ 1 1
10 27939 1 1 90 ARG H H -7.906 -10.687 6.681 1.00 . A A . 90 ARG H 1 1
10 27940 1 1 90 ARG HA H -9.467 -11.584 4.363 1.00 . A A . 90 ARG HA 1 1
10 27941 1 1 90 ARG HB2 H -10.432 -11.595 7.231 1.00 . A A . 90 ARG HB2 1 1
10 27942 1 1 90 ARG HB3 H -10.745 -12.782 5.968 1.00 . A A . 90 ARG HB3 1 1
10 27943 1 1 90 ARG HD2 H -10.209 -14.042 8.099 1.00 . A A . 90 ARG HD2 1 1
10 27944 1 1 90 ARG HD3 H -9.494 -14.993 6.782 1.00 . A A . 90 ARG HD3 1 1
10 27945 1 1 90 ARG HE H -7.906 -14.075 9.155 1.00 . A A . 90 ARG HE 1 1
10 27946 1 1 90 ARG HG2 H -8.175 -13.188 6.034 1.00 . A A . 90 ARG HG2 1 1
10 27947 1 1 90 ARG HG3 H -8.259 -12.368 7.593 1.00 . A A . 90 ARG HG3 1 1
10 27948 1 1 90 ARG HH11 H -6.558 -15.237 6.665 1.00 . A A . 90 ARG HH11 1 1
10 27949 1 1 90 ARG HH12 H -6.332 -16.885 7.148 1.00 . A A . 90 ARG HH12 1 1
10 27950 1 1 90 ARG HH21 H -8.562 -16.687 9.808 1.00 . A A . 90 ARG HH21 1 1
10 27951 1 1 90 ARG HH22 H -7.471 -17.708 8.933 1.00 . A A . 90 ARG HH22 1 1
10 27952 1 1 90 ARG N N -8.242 -10.532 5.759 1.00 . A A . 90 ARG N 1 1
10 27953 1 1 90 ARG NE N -8.203 -14.664 8.430 1.00 . A A . 90 ARG NE 1 1
10 27954 1 1 90 ARG NH1 N -6.773 -15.996 7.280 1.00 . A A . 90 ARG NH1 1 1
10 27955 1 1 90 ARG NH2 N -7.909 -16.818 9.061 1.00 . A A . 90 ARG NH2 1 1
10 27956 1 1 90 ARG O O -11.343 -9.862 4.303 1.00 . A A . 90 ARG O 1 1
10 27957 1 1 91 ASP C C -11.269 -7.055 5.013 1.00 . A A . 91 ASP C 1 1
10 27958 1 1 91 ASP CA C -11.512 -7.939 6.249 1.00 . A A . 91 ASP CA 1 1
10 27959 1 1 91 ASP CB C -11.183 -7.180 7.541 1.00 . A A . 91 ASP CB 1 1
10 27960 1 1 91 ASP CG C -12.190 -6.046 7.763 1.00 . A A . 91 ASP CG 1 1
10 27961 1 1 91 ASP H H -9.931 -9.227 6.971 1.00 . A A . 91 ASP H 1 1
10 27962 1 1 91 ASP HA H -12.535 -8.281 6.273 1.00 . A A . 91 ASP HA 1 1
10 27963 1 1 91 ASP HB2 H -11.227 -7.862 8.377 1.00 . A A . 91 ASP HB2 1 1
10 27964 1 1 91 ASP HB3 H -10.188 -6.765 7.468 1.00 . A A . 91 ASP HB3 1 1
10 27965 1 1 91 ASP N N -10.573 -9.107 6.237 1.00 . A A . 91 ASP N 1 1
10 27966 1 1 91 ASP O O -12.171 -6.394 4.532 1.00 . A A . 91 ASP O 1 1
10 27967 1 1 91 ASP OD1 O -13.382 -6.302 7.676 1.00 . A A . 91 ASP OD1 1 1
10 27968 1 1 91 ASP OD2 O -11.750 -4.939 8.026 1.00 . A A . 91 ASP OD2 1 1
10 27969 1 1 92 MET C C -10.511 -6.818 2.081 1.00 . A A . 92 MET C 1 1
10 27970 1 1 92 MET CA C -9.760 -6.238 3.272 1.00 . A A . 92 MET CA 1 1
10 27971 1 1 92 MET CB C -8.248 -6.376 3.060 1.00 . A A . 92 MET CB 1 1
10 27972 1 1 92 MET CE C -7.640 -3.641 1.031 1.00 . A A . 92 MET CE 1 1
10 27973 1 1 92 MET CG C -7.533 -5.050 3.325 1.00 . A A . 92 MET CG 1 1
10 27974 1 1 92 MET H H -9.355 -7.605 4.890 1.00 . A A . 92 MET H 1 1
10 27975 1 1 92 MET HA H -10.045 -5.210 3.422 1.00 . A A . 92 MET HA 1 1
10 27976 1 1 92 MET HB2 H -7.861 -7.127 3.732 1.00 . A A . 92 MET HB2 1 1
10 27977 1 1 92 MET HB3 H -8.062 -6.685 2.043 1.00 . A A . 92 MET HB3 1 1
10 27978 1 1 92 MET HE1 H -7.861 -2.754 1.607 1.00 . A A . 92 MET HE1 1 1
10 27979 1 1 92 MET HE2 H -8.549 -4.195 0.869 1.00 . A A . 92 MET HE2 1 1
10 27980 1 1 92 MET HE3 H -7.216 -3.360 0.078 1.00 . A A . 92 MET HE3 1 1
10 27981 1 1 92 MET HG2 H -8.249 -4.255 3.444 1.00 . A A . 92 MET HG2 1 1
10 27982 1 1 92 MET HG3 H -6.938 -5.136 4.219 1.00 . A A . 92 MET HG3 1 1
10 27983 1 1 92 MET N N -10.062 -7.055 4.490 1.00 . A A . 92 MET N 1 1
10 27984 1 1 92 MET O O -11.283 -6.130 1.438 1.00 . A A . 92 MET O 1 1
10 27985 1 1 92 MET SD S -6.459 -4.668 1.934 1.00 . A A . 92 MET SD 1 1
10 27986 1 1 93 ALA C C -12.564 -8.576 0.941 1.00 . A A . 93 ALA C 1 1
10 27987 1 1 93 ALA CA C -11.064 -8.713 0.667 1.00 . A A . 93 ALA CA 1 1
10 27988 1 1 93 ALA CB C -10.653 -10.189 0.654 1.00 . A A . 93 ALA CB 1 1
10 27989 1 1 93 ALA H H -9.705 -8.628 2.349 1.00 . A A . 93 ALA H 1 1
10 27990 1 1 93 ALA HA H -10.803 -8.238 -0.269 1.00 . A A . 93 ALA HA 1 1
10 27991 1 1 93 ALA HB1 H -10.379 -10.478 -0.350 1.00 . A A . 93 ALA HB1 1 1
10 27992 1 1 93 ALA HB2 H -11.481 -10.797 0.989 1.00 . A A . 93 ALA HB2 1 1
10 27993 1 1 93 ALA HB3 H -9.811 -10.337 1.312 1.00 . A A . 93 ALA HB3 1 1
10 27994 1 1 93 ALA N N -10.317 -8.087 1.799 1.00 . A A . 93 ALA N 1 1
10 27995 1 1 93 ALA O O -13.364 -8.515 0.030 1.00 . A A . 93 ALA O 1 1
10 27996 1 1 94 THR C C -14.869 -6.966 2.071 1.00 . A A . 94 THR C 1 1
10 27997 1 1 94 THR CA C -14.373 -8.335 2.559 1.00 . A A . 94 THR CA 1 1
10 27998 1 1 94 THR CB C -14.423 -8.468 4.095 1.00 . A A . 94 THR CB 1 1
10 27999 1 1 94 THR CG2 C -15.322 -7.390 4.708 1.00 . A A . 94 THR CG2 1 1
10 28000 1 1 94 THR H H -12.271 -8.533 2.915 1.00 . A A . 94 THR H 1 1
10 28001 1 1 94 THR HA H -14.957 -9.120 2.102 1.00 . A A . 94 THR HA 1 1
10 28002 1 1 94 THR HB H -13.426 -8.363 4.494 1.00 . A A . 94 THR HB 1 1
10 28003 1 1 94 THR HG1 H -14.241 -10.228 4.901 1.00 . A A . 94 THR HG1 1 1
10 28004 1 1 94 THR HG21 H -15.458 -7.590 5.760 1.00 . A A . 94 THR HG21 1 1
10 28005 1 1 94 THR HG22 H -16.281 -7.396 4.212 1.00 . A A . 94 THR HG22 1 1
10 28006 1 1 94 THR HG23 H -14.858 -6.424 4.583 1.00 . A A . 94 THR HG23 1 1
10 28007 1 1 94 THR N N -12.941 -8.499 2.202 1.00 . A A . 94 THR N 1 1
10 28008 1 1 94 THR O O -15.964 -6.867 1.556 1.00 . A A . 94 THR O 1 1
10 28009 1 1 94 THR OG1 O -14.931 -9.749 4.436 1.00 . A A . 94 THR OG1 1 1
10 28010 1 1 95 PHE C C -14.618 -4.622 0.157 1.00 . A A . 95 PHE C 1 1
10 28011 1 1 95 PHE CA C -14.558 -4.583 1.690 1.00 . A A . 95 PHE CA 1 1
10 28012 1 1 95 PHE CB C -13.541 -3.522 2.143 1.00 . A A . 95 PHE CB 1 1
10 28013 1 1 95 PHE CD1 C -14.757 -1.352 1.716 1.00 . A A . 95 PHE CD1 1 1
10 28014 1 1 95 PHE CD2 C -13.022 -2.027 0.160 1.00 . A A . 95 PHE CD2 1 1
10 28015 1 1 95 PHE CE1 C -14.995 -0.203 0.947 1.00 . A A . 95 PHE CE1 1 1
10 28016 1 1 95 PHE CE2 C -13.257 -0.877 -0.602 1.00 . A A . 95 PHE CE2 1 1
10 28017 1 1 95 PHE CG C -13.771 -2.263 1.325 1.00 . A A . 95 PHE CG 1 1
10 28018 1 1 95 PHE CZ C -14.244 0.034 -0.210 1.00 . A A . 95 PHE CZ 1 1
10 28019 1 1 95 PHE H H -13.168 -5.993 2.599 1.00 . A A . 95 PHE H 1 1
10 28020 1 1 95 PHE HA H -15.532 -4.360 2.097 1.00 . A A . 95 PHE HA 1 1
10 28021 1 1 95 PHE HB2 H -13.679 -3.303 3.198 1.00 . A A . 95 PHE HB2 1 1
10 28022 1 1 95 PHE HB3 H -12.539 -3.885 1.973 1.00 . A A . 95 PHE HB3 1 1
10 28023 1 1 95 PHE HD1 H -15.329 -1.529 2.617 1.00 . A A . 95 PHE HD1 1 1
10 28024 1 1 95 PHE HD2 H -12.259 -2.726 -0.146 1.00 . A A . 95 PHE HD2 1 1
10 28025 1 1 95 PHE HE1 H -15.757 0.500 1.250 1.00 . A A . 95 PHE HE1 1 1
10 28026 1 1 95 PHE HE2 H -12.677 -0.695 -1.495 1.00 . A A . 95 PHE HE2 1 1
10 28027 1 1 95 PHE HZ H -14.429 0.918 -0.804 1.00 . A A . 95 PHE HZ 1 1
10 28028 1 1 95 PHE N N -14.075 -5.909 2.197 1.00 . A A . 95 PHE N 1 1
10 28029 1 1 95 PHE O O -15.594 -4.226 -0.447 1.00 . A A . 95 PHE O 1 1
10 28030 1 1 96 LEU C C -14.641 -6.083 -2.488 1.00 . A A . 96 LEU C 1 1
10 28031 1 1 96 LEU CA C -13.526 -5.159 -1.957 1.00 . A A . 96 LEU CA 1 1
10 28032 1 1 96 LEU CB C -12.130 -5.726 -2.277 1.00 . A A . 96 LEU CB 1 1
10 28033 1 1 96 LEU CD1 C -10.395 -5.972 -4.051 1.00 . A A . 96 LEU CD1 1 1
10 28034 1 1 96 LEU CD2 C -12.674 -5.186 -4.674 1.00 . A A . 96 LEU CD2 1 1
10 28035 1 1 96 LEU CG C -11.594 -5.143 -3.592 1.00 . A A . 96 LEU CG 1 1
10 28036 1 1 96 LEU H H -12.792 -5.395 0.056 1.00 . A A . 96 LEU H 1 1
10 28037 1 1 96 LEU HA H -13.628 -4.172 -2.378 1.00 . A A . 96 LEU HA 1 1
10 28038 1 1 96 LEU HB2 H -11.443 -5.466 -1.476 1.00 . A A . 96 LEU HB2 1 1
10 28039 1 1 96 LEU HB3 H -12.190 -6.802 -2.362 1.00 . A A . 96 LEU HB3 1 1
10 28040 1 1 96 LEU HD11 H -9.760 -5.366 -4.680 1.00 . A A . 96 LEU HD11 1 1
10 28041 1 1 96 LEU HD12 H -10.740 -6.832 -4.607 1.00 . A A . 96 LEU HD12 1 1
10 28042 1 1 96 LEU HD13 H -9.836 -6.304 -3.188 1.00 . A A . 96 LEU HD13 1 1
10 28043 1 1 96 LEU HD21 H -13.353 -4.359 -4.531 1.00 . A A . 96 LEU HD21 1 1
10 28044 1 1 96 LEU HD22 H -13.217 -6.117 -4.603 1.00 . A A . 96 LEU HD22 1 1
10 28045 1 1 96 LEU HD23 H -12.212 -5.110 -5.646 1.00 . A A . 96 LEU HD23 1 1
10 28046 1 1 96 LEU HG H -11.283 -4.122 -3.429 1.00 . A A . 96 LEU HG 1 1
10 28047 1 1 96 LEU N N -13.565 -5.091 -0.465 1.00 . A A . 96 LEU N 1 1
10 28048 1 1 96 LEU O O -15.209 -5.835 -3.537 1.00 . A A . 96 LEU O 1 1
10 28049 1 1 97 GLN C C -17.436 -7.447 -2.022 1.00 . A A . 97 GLN C 1 1
10 28050 1 1 97 GLN CA C -16.047 -8.065 -2.237 1.00 . A A . 97 GLN CA 1 1
10 28051 1 1 97 GLN CB C -15.894 -9.329 -1.382 1.00 . A A . 97 GLN CB 1 1
10 28052 1 1 97 GLN CD C -15.341 -11.111 -3.053 1.00 . A A . 97 GLN CD 1 1
10 28053 1 1 97 GLN CG C -14.777 -10.209 -1.951 1.00 . A A . 97 GLN CG 1 1
10 28054 1 1 97 GLN H H -14.502 -7.310 -0.927 1.00 . A A . 97 GLN H 1 1
10 28055 1 1 97 GLN HA H -15.905 -8.310 -3.277 1.00 . A A . 97 GLN HA 1 1
10 28056 1 1 97 GLN HB2 H -15.651 -9.049 -0.367 1.00 . A A . 97 GLN HB2 1 1
10 28057 1 1 97 GLN HB3 H -16.822 -9.881 -1.389 1.00 . A A . 97 GLN HB3 1 1
10 28058 1 1 97 GLN HE21 H -15.007 -9.798 -4.506 1.00 . A A . 97 GLN HE21 1 1
10 28059 1 1 97 GLN HE22 H -15.713 -11.260 -4.998 1.00 . A A . 97 GLN HE22 1 1
10 28060 1 1 97 GLN HG2 H -13.999 -9.582 -2.361 1.00 . A A . 97 GLN HG2 1 1
10 28061 1 1 97 GLN HG3 H -14.367 -10.822 -1.162 1.00 . A A . 97 GLN HG3 1 1
10 28062 1 1 97 GLN N N -14.966 -7.134 -1.772 1.00 . A A . 97 GLN N 1 1
10 28063 1 1 97 GLN NE2 N -15.355 -10.687 -4.288 1.00 . A A . 97 GLN NE2 1 1
10 28064 1 1 97 GLN O O -18.359 -7.720 -2.765 1.00 . A A . 97 GLN O 1 1
10 28065 1 1 97 GLN OE1 O -15.773 -12.216 -2.786 1.00 . A A . 97 GLN OE1 1 1
10 28066 1 1 98 GLU C C -19.083 -4.656 -1.484 1.00 . A A . 98 GLU C 1 1
10 28067 1 1 98 GLU CA C -18.933 -6.000 -0.747 1.00 . A A . 98 GLU CA 1 1
10 28068 1 1 98 GLU CB C -18.992 -5.793 0.775 1.00 . A A . 98 GLU CB 1 1
10 28069 1 1 98 GLU CD C -18.218 -4.339 2.666 1.00 . A A . 98 GLU CD 1 1
10 28070 1 1 98 GLU CG C -17.997 -4.707 1.198 1.00 . A A . 98 GLU CG 1 1
10 28071 1 1 98 GLU H H -16.838 -6.421 -0.419 1.00 . A A . 98 GLU H 1 1
10 28072 1 1 98 GLU HA H -19.719 -6.675 -1.047 1.00 . A A . 98 GLU HA 1 1
10 28073 1 1 98 GLU HB2 H -19.991 -5.493 1.057 1.00 . A A . 98 GLU HB2 1 1
10 28074 1 1 98 GLU HB3 H -18.742 -6.718 1.273 1.00 . A A . 98 GLU HB3 1 1
10 28075 1 1 98 GLU HG2 H -16.992 -5.074 1.069 1.00 . A A . 98 GLU HG2 1 1
10 28076 1 1 98 GLU HG3 H -18.136 -3.832 0.584 1.00 . A A . 98 GLU HG3 1 1
10 28077 1 1 98 GLU N N -17.595 -6.625 -1.009 1.00 . A A . 98 GLU N 1 1
10 28078 1 1 98 GLU O O -20.181 -4.155 -1.636 1.00 . A A . 98 GLU O 1 1
10 28079 1 1 98 GLU OE1 O -17.645 -5.002 3.515 1.00 . A A . 98 GLU OE1 1 1
10 28080 1 1 98 GLU OE2 O -18.954 -3.398 2.916 1.00 . A A . 98 GLU OE2 1 1
10 28081 1 1 99 ASN C C -18.268 -2.950 -4.154 1.00 . A A . 99 ASN C 1 1
10 28082 1 1 99 ASN CA C -18.099 -2.751 -2.644 1.00 . A A . 99 ASN CA 1 1
10 28083 1 1 99 ASN CB C -16.779 -2.031 -2.350 1.00 . A A . 99 ASN CB 1 1
10 28084 1 1 99 ASN CG C -17.007 -0.517 -2.379 1.00 . A A . 99 ASN CG 1 1
10 28085 1 1 99 ASN H H -17.116 -4.477 -1.795 1.00 . A A . 99 ASN H 1 1
10 28086 1 1 99 ASN HA H -18.921 -2.177 -2.249 1.00 . A A . 99 ASN HA 1 1
10 28087 1 1 99 ASN HB2 H -16.419 -2.324 -1.376 1.00 . A A . 99 ASN HB2 1 1
10 28088 1 1 99 ASN HB3 H -16.049 -2.296 -3.099 1.00 . A A . 99 ASN HB3 1 1
10 28089 1 1 99 ASN HD21 H -17.455 -0.399 -0.446 1.00 . A A . 99 ASN HD21 1 1
10 28090 1 1 99 ASN HD22 H -17.492 1.073 -1.290 1.00 . A A . 99 ASN HD22 1 1
10 28091 1 1 99 ASN N N -17.996 -4.064 -1.933 1.00 . A A . 99 ASN N 1 1
10 28092 1 1 99 ASN ND2 N -17.347 0.104 -1.280 1.00 . A A . 99 ASN ND2 1 1
10 28093 1 1 99 ASN O O -19.043 -2.253 -4.777 1.00 . A A . 99 ASN O 1 1
10 28094 1 1 99 ASN OD1 O -16.876 0.110 -3.412 1.00 . A A . 99 ASN OD1 1 1
10 28095 1 1 100 THR C C -17.834 -2.848 -6.996 1.00 . A A . 100 THR C 1 1
10 28096 1 1 100 THR CA C -17.598 -4.149 -6.222 1.00 . A A . 100 THR CA 1 1
10 28097 1 1 100 THR CB C -18.719 -5.188 -6.441 1.00 . A A . 100 THR CB 1 1
10 28098 1 1 100 THR CG2 C -20.029 -4.735 -5.781 1.00 . A A . 100 THR CG2 1 1
10 28099 1 1 100 THR H H -16.908 -4.407 -4.188 1.00 . A A . 100 THR H 1 1
10 28100 1 1 100 THR HA H -16.652 -4.561 -6.538 1.00 . A A . 100 THR HA 1 1
10 28101 1 1 100 THR HB H -18.417 -6.130 -6.006 1.00 . A A . 100 THR HB 1 1
10 28102 1 1 100 THR HG1 H -18.825 -6.300 -8.034 1.00 . A A . 100 THR HG1 1 1
10 28103 1 1 100 THR HG21 H -20.284 -3.745 -6.127 1.00 . A A . 100 THR HG21 1 1
10 28104 1 1 100 THR HG22 H -19.906 -4.722 -4.709 1.00 . A A . 100 THR HG22 1 1
10 28105 1 1 100 THR HG23 H -20.819 -5.423 -6.043 1.00 . A A . 100 THR HG23 1 1
10 28106 1 1 100 THR N N -17.530 -3.883 -4.735 1.00 . A A . 100 THR N 1 1
10 28107 1 1 100 THR O O -18.931 -2.520 -7.409 1.00 . A A . 100 THR O 1 1
10 28108 1 1 100 THR OG1 O -18.933 -5.367 -7.834 1.00 . A A . 100 THR OG1 1 1
10 28109 1 1 101 HIS C C -15.399 -0.125 -7.687 1.00 . A A . 101 HIS C 1 1
10 28110 1 1 101 HIS CA C -16.778 -0.792 -7.864 1.00 . A A . 101 HIS CA 1 1
10 28111 1 1 101 HIS CB C -17.853 0.041 -7.142 1.00 . A A . 101 HIS CB 1 1
10 28112 1 1 101 HIS CD2 C -17.352 2.503 -7.919 1.00 . A A . 101 HIS CD2 1 1
10 28113 1 1 101 HIS CE1 C -19.127 2.818 -9.120 1.00 . A A . 101 HIS CE1 1 1
10 28114 1 1 101 HIS CG C -18.082 1.342 -7.863 1.00 . A A . 101 HIS CG 1 1
10 28115 1 1 101 HIS H H -15.924 -2.457 -6.802 1.00 . A A . 101 HIS H 1 1
10 28116 1 1 101 HIS HA H -17.024 -0.908 -8.907 1.00 . A A . 101 HIS HA 1 1
10 28117 1 1 101 HIS HB2 H -18.777 -0.510 -7.109 1.00 . A A . 101 HIS HB2 1 1
10 28118 1 1 101 HIS HB3 H -17.526 0.246 -6.133 1.00 . A A . 101 HIS HB3 1 1
10 28119 1 1 101 HIS HD1 H -19.933 0.927 -8.805 1.00 . A A . 101 HIS HD1 1 1
10 28120 1 1 101 HIS HD2 H -16.408 2.669 -7.422 1.00 . A A . 101 HIS HD2 1 1
10 28121 1 1 101 HIS HE1 H -19.870 3.271 -9.760 1.00 . A A . 101 HIS HE1 1 1
10 28122 1 1 101 HIS N N -16.765 -2.120 -7.161 1.00 . A A . 101 HIS N 1 1
10 28123 1 1 101 HIS ND1 N -19.209 1.566 -8.639 1.00 . A A . 101 HIS ND1 1 1
10 28124 1 1 101 HIS NE2 N -18.014 3.434 -8.712 1.00 . A A . 101 HIS NE2 1 1
10 28125 1 1 101 HIS O O -14.984 0.701 -8.483 1.00 . A A . 101 HIS O 1 1
10 28126 1 1 102 VAL C C -12.251 -0.952 -6.536 1.00 . A A . 102 VAL C 1 1
10 28127 1 1 102 VAL CA C -13.352 0.107 -6.353 1.00 . A A . 102 VAL CA 1 1
10 28128 1 1 102 VAL CB C -13.427 0.576 -4.883 1.00 . A A . 102 VAL CB 1 1
10 28129 1 1 102 VAL CG1 C -13.810 -0.594 -3.966 1.00 . A A . 102 VAL CG1 1 1
10 28130 1 1 102 VAL CG2 C -12.070 1.128 -4.437 1.00 . A A . 102 VAL CG2 1 1
10 28131 1 1 102 VAL H H -15.066 -1.150 -6.007 1.00 . A A . 102 VAL H 1 1
10 28132 1 1 102 VAL HA H -13.173 0.952 -6.996 1.00 . A A . 102 VAL HA 1 1
10 28133 1 1 102 VAL HB H -14.174 1.351 -4.795 1.00 . A A . 102 VAL HB 1 1
10 28134 1 1 102 VAL HG11 H -14.816 -0.915 -4.189 1.00 . A A . 102 VAL HG11 1 1
10 28135 1 1 102 VAL HG12 H -13.755 -0.275 -2.938 1.00 . A A . 102 VAL HG12 1 1
10 28136 1 1 102 VAL HG13 H -13.127 -1.416 -4.124 1.00 . A A . 102 VAL HG13 1 1
10 28137 1 1 102 VAL HG21 H -12.215 2.072 -3.935 1.00 . A A . 102 VAL HG21 1 1
10 28138 1 1 102 VAL HG22 H -11.436 1.272 -5.299 1.00 . A A . 102 VAL HG22 1 1
10 28139 1 1 102 VAL HG23 H -11.602 0.427 -3.757 1.00 . A A . 102 VAL HG23 1 1
10 28140 1 1 102 VAL N N -14.698 -0.484 -6.629 1.00 . A A . 102 VAL N 1 1
10 28141 1 1 102 VAL O O -12.463 -2.129 -6.306 1.00 . A A . 102 VAL O 1 1
10 28142 1 1 103 THR C C -8.947 -1.320 -5.958 1.00 . A A . 103 THR C 1 1
10 28143 1 1 103 THR CA C -9.940 -1.498 -7.108 1.00 . A A . 103 THR CA 1 1
10 28144 1 1 103 THR CB C -9.276 -1.167 -8.459 1.00 . A A . 103 THR CB 1 1
10 28145 1 1 103 THR CG2 C -9.880 -2.055 -9.548 1.00 . A A . 103 THR CG2 1 1
10 28146 1 1 103 THR H H -10.923 0.425 -7.093 1.00 . A A . 103 THR H 1 1
10 28147 1 1 103 THR HA H -10.315 -2.511 -7.122 1.00 . A A . 103 THR HA 1 1
10 28148 1 1 103 THR HB H -8.218 -1.368 -8.392 1.00 . A A . 103 THR HB 1 1
10 28149 1 1 103 THR HG1 H -10.325 0.298 -9.217 1.00 . A A . 103 THR HG1 1 1
10 28150 1 1 103 THR HG21 H -10.941 -1.867 -9.620 1.00 . A A . 103 THR HG21 1 1
10 28151 1 1 103 THR HG22 H -9.715 -3.093 -9.297 1.00 . A A . 103 THR HG22 1 1
10 28152 1 1 103 THR HG23 H -9.410 -1.834 -10.494 1.00 . A A . 103 THR HG23 1 1
10 28153 1 1 103 THR N N -11.070 -0.531 -6.931 1.00 . A A . 103 THR N 1 1
10 28154 1 1 103 THR O O -8.835 -0.252 -5.386 1.00 . A A . 103 THR O 1 1
10 28155 1 1 103 THR OG1 O -9.469 0.206 -8.790 1.00 . A A . 103 THR OG1 1 1
10 28156 1 1 104 LEU C C -5.881 -2.576 -4.894 1.00 . A A . 104 LEU C 1 1
10 28157 1 1 104 LEU CA C -7.315 -2.281 -4.451 1.00 . A A . 104 LEU CA 1 1
10 28158 1 1 104 LEU CB C -7.793 -3.399 -3.543 1.00 . A A . 104 LEU CB 1 1
10 28159 1 1 104 LEU CD1 C -9.105 -4.025 -1.544 1.00 . A A . 104 LEU CD1 1 1
10 28160 1 1 104 LEU CD2 C -8.167 -1.731 -1.693 1.00 . A A . 104 LEU CD2 1 1
10 28161 1 1 104 LEU CG C -8.777 -2.882 -2.495 1.00 . A A . 104 LEU CG 1 1
10 28162 1 1 104 LEU H H -8.383 -3.229 -6.031 1.00 . A A . 104 LEU H 1 1
10 28163 1 1 104 LEU HA H -7.385 -1.331 -3.949 1.00 . A A . 104 LEU HA 1 1
10 28164 1 1 104 LEU HB2 H -8.285 -4.151 -4.143 1.00 . A A . 104 LEU HB2 1 1
10 28165 1 1 104 LEU HB3 H -6.949 -3.839 -3.063 1.00 . A A . 104 LEU HB3 1 1
10 28166 1 1 104 LEU HD11 H -9.866 -4.647 -1.982 1.00 . A A . 104 LEU HD11 1 1
10 28167 1 1 104 LEU HD12 H -9.460 -3.623 -0.605 1.00 . A A . 104 LEU HD12 1 1
10 28168 1 1 104 LEU HD13 H -8.212 -4.613 -1.376 1.00 . A A . 104 LEU HD13 1 1
10 28169 1 1 104 LEU HD21 H -8.381 -0.795 -2.185 1.00 . A A . 104 LEU HD21 1 1
10 28170 1 1 104 LEU HD22 H -7.097 -1.863 -1.616 1.00 . A A . 104 LEU HD22 1 1
10 28171 1 1 104 LEU HD23 H -8.603 -1.725 -0.704 1.00 . A A . 104 LEU HD23 1 1
10 28172 1 1 104 LEU HG H -9.682 -2.548 -2.984 1.00 . A A . 104 LEU HG 1 1
10 28173 1 1 104 LEU N N -8.258 -2.367 -5.586 1.00 . A A . 104 LEU N 1 1
10 28174 1 1 104 LEU O O -5.632 -3.553 -5.564 1.00 . A A . 104 LEU O 1 1
10 28175 1 1 105 THR C C -2.682 -2.133 -3.580 1.00 . A A . 105 THR C 1 1
10 28176 1 1 105 THR CA C -3.513 -2.040 -4.869 1.00 . A A . 105 THR CA 1 1
10 28177 1 1 105 THR CB C -3.046 -0.882 -5.768 1.00 . A A . 105 THR CB 1 1
10 28178 1 1 105 THR CG2 C -2.193 -1.456 -6.899 1.00 . A A . 105 THR CG2 1 1
10 28179 1 1 105 THR H H -5.157 -0.990 -3.941 1.00 . A A . 105 THR H 1 1
10 28180 1 1 105 THR HA H -3.451 -2.975 -5.409 1.00 . A A . 105 THR HA 1 1
10 28181 1 1 105 THR HB H -2.449 -0.194 -5.192 1.00 . A A . 105 THR HB 1 1
10 28182 1 1 105 THR HG1 H -4.614 -0.785 -6.929 1.00 . A A . 105 THR HG1 1 1
10 28183 1 1 105 THR HG21 H -2.532 -2.459 -7.128 1.00 . A A . 105 THR HG21 1 1
10 28184 1 1 105 THR HG22 H -1.159 -1.487 -6.593 1.00 . A A . 105 THR HG22 1 1
10 28185 1 1 105 THR HG23 H -2.292 -0.835 -7.777 1.00 . A A . 105 THR HG23 1 1
10 28186 1 1 105 THR N N -4.938 -1.765 -4.502 1.00 . A A . 105 THR N 1 1
10 28187 1 1 105 THR O O -2.000 -1.199 -3.200 1.00 . A A . 105 THR O 1 1
10 28188 1 1 105 THR OG1 O -4.165 -0.191 -6.321 1.00 . A A . 105 THR OG1 1 1
10 28189 1 1 106 ILE C C -0.536 -3.792 -1.851 1.00 . A A . 106 ILE C 1 1
10 28190 1 1 106 ILE CA C -2.001 -3.401 -1.604 1.00 . A A . 106 ILE CA 1 1
10 28191 1 1 106 ILE CB C -2.740 -4.506 -0.841 1.00 . A A . 106 ILE CB 1 1
10 28192 1 1 106 ILE CD1 C -5.112 -5.186 -0.458 1.00 . A A . 106 ILE CD1 1 1
10 28193 1 1 106 ILE CG1 C -4.139 -4.009 -0.465 1.00 . A A . 106 ILE CG1 1 1
10 28194 1 1 106 ILE CG2 C -1.970 -4.865 0.434 1.00 . A A . 106 ILE CG2 1 1
10 28195 1 1 106 ILE H H -3.331 -3.979 -3.213 1.00 . A A . 106 ILE H 1 1
10 28196 1 1 106 ILE HA H -2.048 -2.484 -1.040 1.00 . A A . 106 ILE HA 1 1
10 28197 1 1 106 ILE HB H -2.823 -5.380 -1.469 1.00 . A A . 106 ILE HB 1 1
10 28198 1 1 106 ILE HD11 H -4.957 -5.773 0.436 1.00 . A A . 106 ILE HD11 1 1
10 28199 1 1 106 ILE HD12 H -4.944 -5.800 -1.331 1.00 . A A . 106 ILE HD12 1 1
10 28200 1 1 106 ILE HD13 H -6.125 -4.811 -0.468 1.00 . A A . 106 ILE HD13 1 1
10 28201 1 1 106 ILE HG12 H -4.110 -3.558 0.516 1.00 . A A . 106 ILE HG12 1 1
10 28202 1 1 106 ILE HG13 H -4.468 -3.278 -1.188 1.00 . A A . 106 ILE HG13 1 1
10 28203 1 1 106 ILE HG21 H -1.630 -3.960 0.915 1.00 . A A . 106 ILE HG21 1 1
10 28204 1 1 106 ILE HG22 H -1.119 -5.480 0.181 1.00 . A A . 106 ILE HG22 1 1
10 28205 1 1 106 ILE HG23 H -2.618 -5.408 1.106 1.00 . A A . 106 ILE HG23 1 1
10 28206 1 1 106 ILE N N -2.759 -3.246 -2.891 1.00 . A A . 106 ILE N 1 1
10 28207 1 1 106 ILE O O -0.195 -4.371 -2.864 1.00 . A A . 106 ILE O 1 1
10 28208 1 1 107 PHE C C 2.336 -4.375 0.236 1.00 . A A . 107 PHE C 1 1
10 28209 1 1 107 PHE CA C 1.779 -3.793 -1.068 1.00 . A A . 107 PHE CA 1 1
10 28210 1 1 107 PHE CB C 2.461 -2.456 -1.374 1.00 . A A . 107 PHE CB 1 1
10 28211 1 1 107 PHE CD1 C 1.137 -1.823 -3.419 1.00 . A A . 107 PHE CD1 1 1
10 28212 1 1 107 PHE CD2 C 3.513 -2.216 -3.644 1.00 . A A . 107 PHE CD2 1 1
10 28213 1 1 107 PHE CE1 C 1.050 -1.546 -4.785 1.00 . A A . 107 PHE CE1 1 1
10 28214 1 1 107 PHE CE2 C 3.431 -1.938 -5.009 1.00 . A A . 107 PHE CE2 1 1
10 28215 1 1 107 PHE CG C 2.367 -2.159 -2.849 1.00 . A A . 107 PHE CG 1 1
10 28216 1 1 107 PHE CZ C 2.196 -1.602 -5.582 1.00 . A A . 107 PHE CZ 1 1
10 28217 1 1 107 PHE H H 0.022 -2.992 -0.115 1.00 . A A . 107 PHE H 1 1
10 28218 1 1 107 PHE HA H 1.930 -4.481 -1.885 1.00 . A A . 107 PHE HA 1 1
10 28219 1 1 107 PHE HB2 H 1.973 -1.670 -0.819 1.00 . A A . 107 PHE HB2 1 1
10 28220 1 1 107 PHE HB3 H 3.500 -2.509 -1.084 1.00 . A A . 107 PHE HB3 1 1
10 28221 1 1 107 PHE HD1 H 0.252 -1.778 -2.805 1.00 . A A . 107 PHE HD1 1 1
10 28222 1 1 107 PHE HD2 H 4.462 -2.477 -3.204 1.00 . A A . 107 PHE HD2 1 1
10 28223 1 1 107 PHE HE1 H 0.100 -1.295 -5.224 1.00 . A A . 107 PHE HE1 1 1
10 28224 1 1 107 PHE HE2 H 4.318 -1.983 -5.620 1.00 . A A . 107 PHE HE2 1 1
10 28225 1 1 107 PHE HZ H 2.129 -1.382 -6.637 1.00 . A A . 107 PHE HZ 1 1
10 28226 1 1 107 PHE N N 0.329 -3.464 -0.918 1.00 . A A . 107 PHE N 1 1
10 28227 1 1 107 PHE O O 1.909 -4.014 1.318 1.00 . A A . 107 PHE O 1 1
10 28228 1 1 108 VAL C C 5.393 -5.513 1.419 1.00 . A A . 108 VAL C 1 1
10 28229 1 1 108 VAL CA C 3.899 -5.864 1.363 1.00 . A A . 108 VAL CA 1 1
10 28230 1 1 108 VAL CB C 3.697 -7.375 1.212 1.00 . A A . 108 VAL CB 1 1
10 28231 1 1 108 VAL CG1 C 4.315 -8.093 2.411 1.00 . A A . 108 VAL CG1 1 1
10 28232 1 1 108 VAL CG2 C 2.198 -7.693 1.153 1.00 . A A . 108 VAL CG2 1 1
10 28233 1 1 108 VAL H H 3.625 -5.527 -0.747 1.00 . A A . 108 VAL H 1 1
10 28234 1 1 108 VAL HA H 3.394 -5.507 2.248 1.00 . A A . 108 VAL HA 1 1
10 28235 1 1 108 VAL HB H 4.174 -7.714 0.304 1.00 . A A . 108 VAL HB 1 1
10 28236 1 1 108 VAL HG11 H 4.072 -7.558 3.315 1.00 . A A . 108 VAL HG11 1 1
10 28237 1 1 108 VAL HG12 H 5.388 -8.130 2.292 1.00 . A A . 108 VAL HG12 1 1
10 28238 1 1 108 VAL HG13 H 3.924 -9.097 2.469 1.00 . A A . 108 VAL HG13 1 1
10 28239 1 1 108 VAL HG21 H 1.688 -7.177 1.953 1.00 . A A . 108 VAL HG21 1 1
10 28240 1 1 108 VAL HG22 H 2.052 -8.758 1.259 1.00 . A A . 108 VAL HG22 1 1
10 28241 1 1 108 VAL HG23 H 1.799 -7.369 0.204 1.00 . A A . 108 VAL HG23 1 1
10 28242 1 1 108 VAL N N 3.294 -5.262 0.137 1.00 . A A . 108 VAL N 1 1
10 28243 1 1 108 VAL O O 6.089 -5.582 0.423 1.00 . A A . 108 VAL O 1 1
10 28244 1 1 109 ALA C C 8.142 -5.895 3.328 1.00 . A A . 109 ALA C 1 1
10 28245 1 1 109 ALA CA C 7.333 -4.761 2.682 1.00 . A A . 109 ALA CA 1 1
10 28246 1 1 109 ALA CB C 7.363 -3.504 3.558 1.00 . A A . 109 ALA CB 1 1
10 28247 1 1 109 ALA H H 5.302 -5.071 3.360 1.00 . A A . 109 ALA H 1 1
10 28248 1 1 109 ALA HA H 7.732 -4.531 1.707 1.00 . A A . 109 ALA HA 1 1
10 28249 1 1 109 ALA HB1 H 6.479 -2.911 3.370 1.00 . A A . 109 ALA HB1 1 1
10 28250 1 1 109 ALA HB2 H 8.242 -2.922 3.323 1.00 . A A . 109 ALA HB2 1 1
10 28251 1 1 109 ALA HB3 H 7.389 -3.789 4.600 1.00 . A A . 109 ALA HB3 1 1
10 28252 1 1 109 ALA N N 5.885 -5.127 2.571 1.00 . A A . 109 ALA N 1 1
10 28253 1 1 109 ALA O O 9.058 -6.424 2.728 1.00 . A A . 109 ALA O 1 1
10 28254 1 1 110 ARG C C 7.764 -8.659 5.233 1.00 . A A . 110 ARG C 1 1
10 28255 1 1 110 ARG CA C 8.577 -7.360 5.229 1.00 . A A . 110 ARG CA 1 1
10 28256 1 1 110 ARG CB C 8.798 -6.854 6.659 1.00 . A A . 110 ARG CB 1 1
10 28257 1 1 110 ARG CD C 11.223 -6.269 6.410 1.00 . A A . 110 ARG CD 1 1
10 28258 1 1 110 ARG CG C 10.221 -7.192 7.115 1.00 . A A . 110 ARG CG 1 1
10 28259 1 1 110 ARG CZ C 13.167 -6.837 7.753 1.00 . A A . 110 ARG CZ 1 1
10 28260 1 1 110 ARG H H 7.078 -5.822 5.010 1.00 . A A . 110 ARG H 1 1
10 28261 1 1 110 ARG HA H 9.529 -7.515 4.745 1.00 . A A . 110 ARG HA 1 1
10 28262 1 1 110 ARG HB2 H 8.655 -5.783 6.688 1.00 . A A . 110 ARG HB2 1 1
10 28263 1 1 110 ARG HB3 H 8.088 -7.328 7.321 1.00 . A A . 110 ARG HB3 1 1
10 28264 1 1 110 ARG HD2 H 11.673 -6.780 5.569 1.00 . A A . 110 ARG HD2 1 1
10 28265 1 1 110 ARG HD3 H 10.737 -5.364 6.085 1.00 . A A . 110 ARG HD3 1 1
10 28266 1 1 110 ARG HE H 12.250 -5.078 7.884 1.00 . A A . 110 ARG HE 1 1
10 28267 1 1 110 ARG HG2 H 10.296 -7.057 8.185 1.00 . A A . 110 ARG HG2 1 1
10 28268 1 1 110 ARG HG3 H 10.444 -8.219 6.866 1.00 . A A . 110 ARG HG3 1 1
10 28269 1 1 110 ARG HH11 H 14.260 -6.526 6.103 1.00 . A A . 110 ARG HH11 1 1
10 28270 1 1 110 ARG HH12 H 14.878 -7.721 7.192 1.00 . A A . 110 ARG HH12 1 1
10 28271 1 1 110 ARG HH21 H 12.289 -7.355 9.480 1.00 . A A . 110 ARG HH21 1 1
10 28272 1 1 110 ARG HH22 H 13.759 -8.193 9.109 1.00 . A A . 110 ARG HH22 1 1
10 28273 1 1 110 ARG N N 7.818 -6.266 4.544 1.00 . A A . 110 ARG N 1 1
10 28274 1 1 110 ARG NE N 12.256 -5.952 7.440 1.00 . A A . 110 ARG NE 1 1
10 28275 1 1 110 ARG NH1 N 14.181 -7.044 6.953 1.00 . A A . 110 ARG NH1 1 1
10 28276 1 1 110 ARG NH2 N 13.063 -7.514 8.868 1.00 . A A . 110 ARG NH2 1 1
10 28277 1 1 110 ARG O O 6.596 -8.669 5.577 1.00 . A A . 110 ARG O 1 1
10 28278 1 1 111 LEU C C 8.555 -12.180 5.372 1.00 . A A . 111 LEU C 1 1
10 28279 1 1 111 LEU CA C 7.652 -11.063 4.837 1.00 . A A . 111 LEU CA 1 1
10 28280 1 1 111 LEU CB C 7.303 -11.311 3.365 1.00 . A A . 111 LEU CB 1 1
10 28281 1 1 111 LEU CD1 C 5.574 -10.968 1.591 1.00 . A A . 111 LEU CD1 1 1
10 28282 1 1 111 LEU CD2 C 4.881 -11.705 3.880 1.00 . A A . 111 LEU CD2 1 1
10 28283 1 1 111 LEU CG C 5.871 -10.843 3.088 1.00 . A A . 111 LEU CG 1 1
10 28284 1 1 111 LEU H H 9.320 -9.716 4.584 1.00 . A A . 111 LEU H 1 1
10 28285 1 1 111 LEU HA H 6.749 -10.999 5.423 1.00 . A A . 111 LEU HA 1 1
10 28286 1 1 111 LEU HB2 H 7.989 -10.763 2.736 1.00 . A A . 111 LEU HB2 1 1
10 28287 1 1 111 LEU HB3 H 7.383 -12.365 3.151 1.00 . A A . 111 LEU HB3 1 1
10 28288 1 1 111 LEU HD11 H 6.251 -11.682 1.146 1.00 . A A . 111 LEU HD11 1 1
10 28289 1 1 111 LEU HD12 H 5.701 -10.008 1.118 1.00 . A A . 111 LEU HD12 1 1
10 28290 1 1 111 LEU HD13 H 4.556 -11.304 1.452 1.00 . A A . 111 LEU HD13 1 1
10 28291 1 1 111 LEU HD21 H 4.073 -12.015 3.233 1.00 . A A . 111 LEU HD21 1 1
10 28292 1 1 111 LEU HD22 H 4.481 -11.131 4.702 1.00 . A A . 111 LEU HD22 1 1
10 28293 1 1 111 LEU HD23 H 5.388 -12.578 4.265 1.00 . A A . 111 LEU HD23 1 1
10 28294 1 1 111 LEU HG H 5.770 -9.810 3.387 1.00 . A A . 111 LEU HG 1 1
10 28295 1 1 111 LEU N N 8.378 -9.754 4.856 1.00 . A A . 111 LEU N 1 1
10 28296 1 1 111 LEU O O 9.650 -12.392 4.882 1.00 . A A . 111 LEU O 1 1
10 28297 1 1 112 TYR C C 8.024 -15.056 7.622 1.00 . A A . 112 TYR C 1 1
10 28298 1 1 112 TYR CA C 8.926 -14.002 6.955 1.00 . A A . 112 TYR CA 1 1
10 28299 1 1 112 TYR CB C 9.861 -13.329 7.981 1.00 . A A . 112 TYR CB 1 1
10 28300 1 1 112 TYR CD1 C 8.673 -11.209 8.690 1.00 . A A . 112 TYR CD1 1 1
10 28301 1 1 112 TYR CD2 C 8.739 -13.079 10.233 1.00 . A A . 112 TYR CD2 1 1
10 28302 1 1 112 TYR CE1 C 7.948 -10.462 9.626 1.00 . A A . 112 TYR CE1 1 1
10 28303 1 1 112 TYR CE2 C 8.015 -12.332 11.169 1.00 . A A . 112 TYR CE2 1 1
10 28304 1 1 112 TYR CG C 9.068 -12.519 8.992 1.00 . A A . 112 TYR CG 1 1
10 28305 1 1 112 TYR CZ C 7.619 -11.023 10.865 1.00 . A A . 112 TYR CZ 1 1
10 28306 1 1 112 TYR H H 7.216 -12.698 6.750 1.00 . A A . 112 TYR H 1 1
10 28307 1 1 112 TYR HA H 9.516 -14.464 6.178 1.00 . A A . 112 TYR HA 1 1
10 28308 1 1 112 TYR HB2 H 10.425 -14.090 8.500 1.00 . A A . 112 TYR HB2 1 1
10 28309 1 1 112 TYR HB3 H 10.546 -12.676 7.461 1.00 . A A . 112 TYR HB3 1 1
10 28310 1 1 112 TYR HD1 H 8.927 -10.775 7.734 1.00 . A A . 112 TYR HD1 1 1
10 28311 1 1 112 TYR HD2 H 9.042 -14.088 10.468 1.00 . A A . 112 TYR HD2 1 1
10 28312 1 1 112 TYR HE1 H 7.643 -9.453 9.392 1.00 . A A . 112 TYR HE1 1 1
10 28313 1 1 112 TYR HE2 H 7.762 -12.764 12.126 1.00 . A A . 112 TYR HE2 1 1
10 28314 1 1 112 TYR HH H 7.533 -9.802 12.330 1.00 . A A . 112 TYR HH 1 1
10 28315 1 1 112 TYR N N 8.101 -12.892 6.375 1.00 . A A . 112 TYR N 1 1
10 28316 1 1 112 TYR O O 8.330 -15.567 8.685 1.00 . A A . 112 TYR O 1 1
10 28317 1 1 112 TYR OH O 6.907 -10.288 11.789 1.00 . A A . 112 TYR OH 1 1
10 28318 1 1 113 TYR C C 6.453 -17.831 7.207 1.00 . A A . 113 TYR C 1 1
10 28319 1 1 113 TYR CA C 5.994 -16.415 7.585 1.00 . A A . 113 TYR CA 1 1
10 28320 1 1 113 TYR CB C 4.620 -16.113 6.976 1.00 . A A . 113 TYR CB 1 1
10 28321 1 1 113 TYR CD1 C 3.302 -15.543 9.051 1.00 . A A . 113 TYR CD1 1 1
10 28322 1 1 113 TYR CD2 C 2.772 -17.588 7.858 1.00 . A A . 113 TYR CD2 1 1
10 28323 1 1 113 TYR CE1 C 2.300 -15.828 9.986 1.00 . A A . 113 TYR CE1 1 1
10 28324 1 1 113 TYR CE2 C 1.770 -17.873 8.793 1.00 . A A . 113 TYR CE2 1 1
10 28325 1 1 113 TYR CG C 3.539 -16.423 7.987 1.00 . A A . 113 TYR CG 1 1
10 28326 1 1 113 TYR CZ C 1.534 -16.993 9.857 1.00 . A A . 113 TYR CZ 1 1
10 28327 1 1 113 TYR H H 6.697 -14.972 6.138 1.00 . A A . 113 TYR H 1 1
10 28328 1 1 113 TYR HA H 5.952 -16.308 8.658 1.00 . A A . 113 TYR HA 1 1
10 28329 1 1 113 TYR HB2 H 4.568 -15.069 6.703 1.00 . A A . 113 TYR HB2 1 1
10 28330 1 1 113 TYR HB3 H 4.475 -16.722 6.096 1.00 . A A . 113 TYR HB3 1 1
10 28331 1 1 113 TYR HD1 H 3.893 -14.644 9.151 1.00 . A A . 113 TYR HD1 1 1
10 28332 1 1 113 TYR HD2 H 2.953 -18.267 7.038 1.00 . A A . 113 TYR HD2 1 1
10 28333 1 1 113 TYR HE1 H 2.118 -15.150 10.806 1.00 . A A . 113 TYR HE1 1 1
10 28334 1 1 113 TYR HE2 H 1.179 -18.771 8.695 1.00 . A A . 113 TYR HE2 1 1
10 28335 1 1 113 TYR HH H 0.926 -17.832 11.462 1.00 . A A . 113 TYR HH 1 1
10 28336 1 1 113 TYR N N 6.918 -15.392 6.997 1.00 . A A . 113 TYR N 1 1
10 28337 1 1 113 TYR O O 7.004 -18.051 6.144 1.00 . A A . 113 TYR O 1 1
10 28338 1 1 113 TYR OH O 0.545 -17.275 10.778 1.00 . A A . 113 TYR OH 1 1
10 28339 1 1 114 ALA C C 5.572 -21.188 8.255 1.00 . A A . 114 ALA C 1 1
10 28340 1 1 114 ALA CA C 6.647 -20.195 7.781 1.00 . A A . 114 ALA CA 1 1
10 28341 1 1 114 ALA CB C 7.948 -20.387 8.566 1.00 . A A . 114 ALA CB 1 1
10 28342 1 1 114 ALA H H 5.782 -18.582 8.925 1.00 . A A . 114 ALA H 1 1
10 28343 1 1 114 ALA HA H 6.833 -20.320 6.726 1.00 . A A . 114 ALA HA 1 1
10 28344 1 1 114 ALA HB1 H 8.458 -21.270 8.209 1.00 . A A . 114 ALA HB1 1 1
10 28345 1 1 114 ALA HB2 H 7.722 -20.502 9.616 1.00 . A A . 114 ALA HB2 1 1
10 28346 1 1 114 ALA HB3 H 8.584 -19.525 8.427 1.00 . A A . 114 ALA HB3 1 1
10 28347 1 1 114 ALA N N 6.228 -18.789 8.075 1.00 . A A . 114 ALA N 1 1
10 28348 1 1 114 ALA O O 4.442 -20.810 8.504 1.00 . A A . 114 ALA O 1 1
10 28349 1 1 115 TRP C C 3.733 -23.568 7.885 1.00 . A A . 115 TRP C 1 1
10 28350 1 1 115 TRP CA C 4.952 -23.508 8.826 1.00 . A A . 115 TRP CA 1 1
10 28351 1 1 115 TRP CB C 4.543 -23.119 10.256 1.00 . A A . 115 TRP CB 1 1
10 28352 1 1 115 TRP CD1 C 6.039 -24.776 11.449 1.00 . A A . 115 TRP CD1 1 1
10 28353 1 1 115 TRP CD2 C 6.425 -22.651 12.077 1.00 . A A . 115 TRP CD2 1 1
10 28354 1 1 115 TRP CE2 C 7.320 -23.461 12.813 1.00 . A A . 115 TRP CE2 1 1
10 28355 1 1 115 TRP CE3 C 6.461 -21.260 12.287 1.00 . A A . 115 TRP CE3 1 1
10 28356 1 1 115 TRP CG C 5.623 -23.510 11.216 1.00 . A A . 115 TRP CG 1 1
10 28357 1 1 115 TRP CH2 C 8.243 -21.528 13.923 1.00 . A A . 115 TRP CH2 1 1
10 28358 1 1 115 TRP CZ2 C 8.220 -22.911 13.727 1.00 . A A . 115 TRP CZ2 1 1
10 28359 1 1 115 TRP CZ3 C 7.366 -20.704 13.205 1.00 . A A . 115 TRP CZ3 1 1
10 28360 1 1 115 TRP H H 6.846 -22.718 8.158 1.00 . A A . 115 TRP H 1 1
10 28361 1 1 115 TRP HA H 5.442 -24.470 8.842 1.00 . A A . 115 TRP HA 1 1
10 28362 1 1 115 TRP HB2 H 4.386 -22.053 10.310 1.00 . A A . 115 TRP HB2 1 1
10 28363 1 1 115 TRP HB3 H 3.629 -23.630 10.519 1.00 . A A . 115 TRP HB3 1 1
10 28364 1 1 115 TRP HD1 H 5.649 -25.664 10.971 1.00 . A A . 115 TRP HD1 1 1
10 28365 1 1 115 TRP HE1 H 7.521 -25.534 12.740 1.00 . A A . 115 TRP HE1 1 1
10 28366 1 1 115 TRP HE3 H 5.789 -20.617 11.738 1.00 . A A . 115 TRP HE3 1 1
10 28367 1 1 115 TRP HH2 H 8.936 -21.094 14.628 1.00 . A A . 115 TRP HH2 1 1
10 28368 1 1 115 TRP HZ2 H 8.894 -23.550 14.278 1.00 . A A . 115 TRP HZ2 1 1
10 28369 1 1 115 TRP HZ3 H 7.386 -19.636 13.359 1.00 . A A . 115 TRP HZ3 1 1
10 28370 1 1 115 TRP N N 5.925 -22.455 8.372 1.00 . A A . 115 TRP N 1 1
10 28371 1 1 115 TRP NE1 N 7.047 -24.749 12.396 1.00 . A A . 115 TRP NE1 1 1
10 28372 1 1 115 TRP O O 3.763 -24.252 6.879 1.00 . A A . 115 TRP O 1 1
10 28373 1 1 116 ASP C C 1.243 -21.500 6.691 1.00 . A A . 116 ASP C 1 1
10 28374 1 1 116 ASP CA C 1.460 -22.886 7.316 1.00 . A A . 116 ASP CA 1 1
10 28375 1 1 116 ASP CB C 0.295 -23.257 8.239 1.00 . A A . 116 ASP CB 1 1
10 28376 1 1 116 ASP CG C -0.957 -23.536 7.401 1.00 . A A . 116 ASP CG 1 1
10 28377 1 1 116 ASP H H 2.661 -22.315 9.010 1.00 . A A . 116 ASP H 1 1
10 28378 1 1 116 ASP HA H 1.570 -23.635 6.547 1.00 . A A . 116 ASP HA 1 1
10 28379 1 1 116 ASP HB2 H 0.553 -24.139 8.808 1.00 . A A . 116 ASP HB2 1 1
10 28380 1 1 116 ASP HB3 H 0.096 -22.439 8.917 1.00 . A A . 116 ASP HB3 1 1
10 28381 1 1 116 ASP N N 2.666 -22.863 8.198 1.00 . A A . 116 ASP N 1 1
10 28382 1 1 116 ASP O O 0.724 -20.608 7.337 1.00 . A A . 116 ASP O 1 1
10 28383 1 1 116 ASP OD1 O -1.093 -24.653 6.928 1.00 . A A . 116 ASP OD1 1 1
10 28384 1 1 116 ASP OD2 O -1.757 -22.628 7.244 1.00 . A A . 116 ASP OD2 1 1
10 28385 1 1 117 PRO C C 0.045 -19.846 4.316 1.00 . A A . 117 PRO C 1 1
10 28386 1 1 117 PRO CA C 1.507 -20.072 4.733 1.00 . A A . 117 PRO CA 1 1
10 28387 1 1 117 PRO CB C 2.406 -20.236 3.511 1.00 . A A . 117 PRO CB 1 1
10 28388 1 1 117 PRO CD C 2.296 -22.388 4.611 1.00 . A A . 117 PRO CD 1 1
10 28389 1 1 117 PRO CG C 2.489 -21.711 3.279 1.00 . A A . 117 PRO CG 1 1
10 28390 1 1 117 PRO HA H 1.859 -19.256 5.343 1.00 . A A . 117 PRO HA 1 1
10 28391 1 1 117 PRO HB2 H 1.968 -19.742 2.655 1.00 . A A . 117 PRO HB2 1 1
10 28392 1 1 117 PRO HB3 H 3.388 -19.839 3.713 1.00 . A A . 117 PRO HB3 1 1
10 28393 1 1 117 PRO HD2 H 1.653 -23.251 4.504 1.00 . A A . 117 PRO HD2 1 1
10 28394 1 1 117 PRO HD3 H 3.248 -22.672 5.033 1.00 . A A . 117 PRO HD3 1 1
10 28395 1 1 117 PRO HG2 H 1.713 -22.018 2.591 1.00 . A A . 117 PRO HG2 1 1
10 28396 1 1 117 PRO HG3 H 3.458 -21.968 2.880 1.00 . A A . 117 PRO HG3 1 1
10 28397 1 1 117 PRO N N 1.655 -21.365 5.451 1.00 . A A . 117 PRO N 1 1
10 28398 1 1 117 PRO O O -0.322 -20.037 3.170 1.00 . A A . 117 PRO O 1 1
10 28399 1 1 118 ASP C C -2.465 -17.698 4.589 1.00 . A A . 118 ASP C 1 1
10 28400 1 1 118 ASP CA C -2.222 -19.185 4.898 1.00 . A A . 118 ASP CA 1 1
10 28401 1 1 118 ASP CB C -3.015 -19.618 6.134 1.00 . A A . 118 ASP CB 1 1
10 28402 1 1 118 ASP CG C -4.255 -20.397 5.689 1.00 . A A . 118 ASP CG 1 1
10 28403 1 1 118 ASP H H -0.468 -19.279 6.154 1.00 . A A . 118 ASP H 1 1
10 28404 1 1 118 ASP HA H -2.510 -19.788 4.053 1.00 . A A . 118 ASP HA 1 1
10 28405 1 1 118 ASP HB2 H -2.397 -20.247 6.758 1.00 . A A . 118 ASP HB2 1 1
10 28406 1 1 118 ASP HB3 H -3.321 -18.745 6.691 1.00 . A A . 118 ASP HB3 1 1
10 28407 1 1 118 ASP N N -0.788 -19.432 5.239 1.00 . A A . 118 ASP N 1 1
10 28408 1 1 118 ASP O O -3.523 -17.327 4.117 1.00 . A A . 118 ASP O 1 1
10 28409 1 1 118 ASP OD1 O -5.276 -19.769 5.462 1.00 . A A . 118 ASP OD1 1 1
10 28410 1 1 118 ASP OD2 O -4.160 -21.609 5.575 1.00 . A A . 118 ASP OD2 1 1
10 28411 1 1 119 TYR C C -1.500 -15.130 3.048 1.00 . A A . 119 TYR C 1 1
10 28412 1 1 119 TYR CA C -1.678 -15.390 4.549 1.00 . A A . 119 TYR CA 1 1
10 28413 1 1 119 TYR CB C -0.595 -14.670 5.358 1.00 . A A . 119 TYR CB 1 1
10 28414 1 1 119 TYR CD1 C -1.415 -12.331 4.915 1.00 . A A . 119 TYR CD1 1 1
10 28415 1 1 119 TYR CD2 C -1.357 -13.130 7.204 1.00 . A A . 119 TYR CD2 1 1
10 28416 1 1 119 TYR CE1 C -1.922 -11.104 5.356 1.00 . A A . 119 TYR CE1 1 1
10 28417 1 1 119 TYR CE2 C -1.863 -11.903 7.645 1.00 . A A . 119 TYR CE2 1 1
10 28418 1 1 119 TYR CG C -1.133 -13.344 5.839 1.00 . A A . 119 TYR CG 1 1
10 28419 1 1 119 TYR CZ C -2.145 -10.889 6.723 1.00 . A A . 119 TYR CZ 1 1
10 28420 1 1 119 TYR H H -0.647 -17.161 5.216 1.00 . A A . 119 TYR H 1 1
10 28421 1 1 119 TYR HA H -2.652 -15.066 4.869 1.00 . A A . 119 TYR HA 1 1
10 28422 1 1 119 TYR HB2 H -0.316 -15.275 6.208 1.00 . A A . 119 TYR HB2 1 1
10 28423 1 1 119 TYR HB3 H 0.272 -14.502 4.735 1.00 . A A . 119 TYR HB3 1 1
10 28424 1 1 119 TYR HD1 H -1.241 -12.501 3.861 1.00 . A A . 119 TYR HD1 1 1
10 28425 1 1 119 TYR HD2 H -1.141 -13.912 7.916 1.00 . A A . 119 TYR HD2 1 1
10 28426 1 1 119 TYR HE1 H -2.140 -10.323 4.643 1.00 . A A . 119 TYR HE1 1 1
10 28427 1 1 119 TYR HE2 H -2.034 -11.737 8.698 1.00 . A A . 119 TYR HE2 1 1
10 28428 1 1 119 TYR HH H -2.158 -8.978 6.728 1.00 . A A . 119 TYR HH 1 1
10 28429 1 1 119 TYR N N -1.495 -16.845 4.842 1.00 . A A . 119 TYR N 1 1
10 28430 1 1 119 TYR O O -2.251 -14.383 2.451 1.00 . A A . 119 TYR O 1 1
10 28431 1 1 119 TYR OH O -2.647 -9.680 7.163 1.00 . A A . 119 TYR OH 1 1
10 28432 1 1 120 GLN C C -1.545 -15.967 0.189 1.00 . A A . 120 GLN C 1 1
10 28433 1 1 120 GLN CA C -0.288 -15.558 0.968 1.00 . A A . 120 GLN CA 1 1
10 28434 1 1 120 GLN CB C 0.888 -16.477 0.611 1.00 . A A . 120 GLN CB 1 1
10 28435 1 1 120 GLN CD C 1.210 -15.173 -1.514 1.00 . A A . 120 GLN CD 1 1
10 28436 1 1 120 GLN CG C 1.900 -15.716 -0.256 1.00 . A A . 120 GLN CG 1 1
10 28437 1 1 120 GLN H H 0.064 -16.348 2.950 1.00 . A A . 120 GLN H 1 1
10 28438 1 1 120 GLN HA H -0.033 -14.531 0.759 1.00 . A A . 120 GLN HA 1 1
10 28439 1 1 120 GLN HB2 H 1.372 -16.812 1.516 1.00 . A A . 120 GLN HB2 1 1
10 28440 1 1 120 GLN HB3 H 0.522 -17.332 0.063 1.00 . A A . 120 GLN HB3 1 1
10 28441 1 1 120 GLN HE21 H 0.753 -16.971 -2.227 1.00 . A A . 120 GLN HE21 1 1
10 28442 1 1 120 GLN HE22 H 0.258 -15.662 -3.187 1.00 . A A . 120 GLN HE22 1 1
10 28443 1 1 120 GLN HG2 H 2.311 -14.894 0.312 1.00 . A A . 120 GLN HG2 1 1
10 28444 1 1 120 GLN HG3 H 2.696 -16.385 -0.547 1.00 . A A . 120 GLN HG3 1 1
10 28445 1 1 120 GLN N N -0.518 -15.750 2.438 1.00 . A A . 120 GLN N 1 1
10 28446 1 1 120 GLN NE2 N 0.698 -16.005 -2.381 1.00 . A A . 120 GLN NE2 1 1
10 28447 1 1 120 GLN O O -2.080 -15.194 -0.583 1.00 . A A . 120 GLN O 1 1
10 28448 1 1 120 GLN OE1 O 1.137 -13.976 -1.709 1.00 . A A . 120 GLN OE1 1 1
10 28449 1 1 121 GLU C C -4.443 -16.722 0.021 1.00 . A A . 121 GLU C 1 1
10 28450 1 1 121 GLU CA C -3.261 -17.635 -0.319 1.00 . A A . 121 GLU CA 1 1
10 28451 1 1 121 GLU CB C -3.521 -19.070 0.163 1.00 . A A . 121 GLU CB 1 1
10 28452 1 1 121 GLU CD C -3.943 -20.536 2.157 1.00 . A A . 121 GLU CD 1 1
10 28453 1 1 121 GLU CG C -3.728 -19.095 1.684 1.00 . A A . 121 GLU CG 1 1
10 28454 1 1 121 GLU H H -1.571 -17.775 1.028 1.00 . A A . 121 GLU H 1 1
10 28455 1 1 121 GLU HA H -3.094 -17.624 -1.385 1.00 . A A . 121 GLU HA 1 1
10 28456 1 1 121 GLU HB2 H -4.404 -19.453 -0.323 1.00 . A A . 121 GLU HB2 1 1
10 28457 1 1 121 GLU HB3 H -2.675 -19.689 -0.092 1.00 . A A . 121 GLU HB3 1 1
10 28458 1 1 121 GLU HG2 H -2.856 -18.685 2.173 1.00 . A A . 121 GLU HG2 1 1
10 28459 1 1 121 GLU HG3 H -4.595 -18.504 1.939 1.00 . A A . 121 GLU HG3 1 1
10 28460 1 1 121 GLU N N -2.024 -17.175 0.397 1.00 . A A . 121 GLU N 1 1
10 28461 1 1 121 GLU O O -5.293 -16.468 -0.810 1.00 . A A . 121 GLU O 1 1
10 28462 1 1 121 GLU OE1 O -2.973 -21.276 2.207 1.00 . A A . 121 GLU OE1 1 1
10 28463 1 1 121 GLU OE2 O -5.073 -20.874 2.468 1.00 . A A . 121 GLU OE2 1 1
10 28464 1 1 122 ALA C C -5.452 -14.002 0.744 1.00 . A A . 122 ALA C 1 1
10 28465 1 1 122 ALA CA C -5.609 -15.276 1.575 1.00 . A A . 122 ALA CA 1 1
10 28466 1 1 122 ALA CB C -5.466 -14.989 3.072 1.00 . A A . 122 ALA CB 1 1
10 28467 1 1 122 ALA H H -3.791 -16.403 1.874 1.00 . A A . 122 ALA H 1 1
10 28468 1 1 122 ALA HA H -6.562 -15.736 1.361 1.00 . A A . 122 ALA HA 1 1
10 28469 1 1 122 ALA HB1 H -6.117 -14.170 3.345 1.00 . A A . 122 ALA HB1 1 1
10 28470 1 1 122 ALA HB2 H -4.443 -14.724 3.293 1.00 . A A . 122 ALA HB2 1 1
10 28471 1 1 122 ALA HB3 H -5.740 -15.869 3.634 1.00 . A A . 122 ALA HB3 1 1
10 28472 1 1 122 ALA N N -4.493 -16.203 1.222 1.00 . A A . 122 ALA N 1 1
10 28473 1 1 122 ALA O O -6.414 -13.491 0.206 1.00 . A A . 122 ALA O 1 1
10 28474 1 1 123 LEU C C -4.479 -12.633 -1.684 1.00 . A A . 123 LEU C 1 1
10 28475 1 1 123 LEU CA C -4.013 -12.311 -0.262 1.00 . A A . 123 LEU CA 1 1
10 28476 1 1 123 LEU CB C -2.506 -12.029 -0.221 1.00 . A A . 123 LEU CB 1 1
10 28477 1 1 123 LEU CD1 C -0.594 -11.382 1.256 1.00 . A A . 123 LEU CD1 1 1
10 28478 1 1 123 LEU CD2 C -2.724 -10.073 1.336 1.00 . A A . 123 LEU CD2 1 1
10 28479 1 1 123 LEU CG C -2.118 -11.470 1.154 1.00 . A A . 123 LEU CG 1 1
10 28480 1 1 123 LEU H H -3.470 -13.975 1.002 1.00 . A A . 123 LEU H 1 1
10 28481 1 1 123 LEU HA H -4.566 -11.470 0.127 1.00 . A A . 123 LEU HA 1 1
10 28482 1 1 123 LEU HB2 H -1.963 -12.945 -0.403 1.00 . A A . 123 LEU HB2 1 1
10 28483 1 1 123 LEU HB3 H -2.255 -11.306 -0.984 1.00 . A A . 123 LEU HB3 1 1
10 28484 1 1 123 LEU HD11 H -0.321 -10.959 2.212 1.00 . A A . 123 LEU HD11 1 1
10 28485 1 1 123 LEU HD12 H -0.215 -10.754 0.464 1.00 . A A . 123 LEU HD12 1 1
10 28486 1 1 123 LEU HD13 H -0.170 -12.371 1.166 1.00 . A A . 123 LEU HD13 1 1
10 28487 1 1 123 LEU HD21 H -3.572 -10.133 2.004 1.00 . A A . 123 LEU HD21 1 1
10 28488 1 1 123 LEU HD22 H -3.046 -9.690 0.380 1.00 . A A . 123 LEU HD22 1 1
10 28489 1 1 123 LEU HD23 H -1.982 -9.410 1.757 1.00 . A A . 123 LEU HD23 1 1
10 28490 1 1 123 LEU HG H -2.491 -12.129 1.925 1.00 . A A . 123 LEU HG 1 1
10 28491 1 1 123 LEU N N -4.234 -13.519 0.590 1.00 . A A . 123 LEU N 1 1
10 28492 1 1 123 LEU O O -4.983 -11.775 -2.384 1.00 . A A . 123 LEU O 1 1
10 28493 1 1 124 ARG C C -6.363 -13.990 -3.485 1.00 . A A . 124 ARG C 1 1
10 28494 1 1 124 ARG CA C -4.864 -14.279 -3.438 1.00 . A A . 124 ARG CA 1 1
10 28495 1 1 124 ARG CB C -4.556 -15.781 -3.511 1.00 . A A . 124 ARG CB 1 1
10 28496 1 1 124 ARG CD C -5.501 -18.086 -3.468 1.00 . A A . 124 ARG CD 1 1
10 28497 1 1 124 ARG CG C -5.806 -16.623 -3.795 1.00 . A A . 124 ARG CG 1 1
10 28498 1 1 124 ARG CZ C -6.343 -20.055 -4.609 1.00 . A A . 124 ARG CZ 1 1
10 28499 1 1 124 ARG H H -3.993 -14.577 -1.500 1.00 . A A . 124 ARG H 1 1
10 28500 1 1 124 ARG HA H -4.340 -13.745 -4.216 1.00 . A A . 124 ARG HA 1 1
10 28501 1 1 124 ARG HB2 H -3.855 -15.937 -4.281 1.00 . A A . 124 ARG HB2 1 1
10 28502 1 1 124 ARG HB3 H -4.122 -16.101 -2.577 1.00 . A A . 124 ARG HB3 1 1
10 28503 1 1 124 ARG HD2 H -4.452 -18.203 -3.232 1.00 . A A . 124 ARG HD2 1 1
10 28504 1 1 124 ARG HD3 H -6.111 -18.419 -2.643 1.00 . A A . 124 ARG HD3 1 1
10 28505 1 1 124 ARG HE H -5.701 -18.448 -5.586 1.00 . A A . 124 ARG HE 1 1
10 28506 1 1 124 ARG HG2 H -6.622 -16.282 -3.176 1.00 . A A . 124 ARG HG2 1 1
10 28507 1 1 124 ARG HG3 H -6.077 -16.534 -4.836 1.00 . A A . 124 ARG HG3 1 1
10 28508 1 1 124 ARG HH11 H -8.224 -19.425 -4.308 1.00 . A A . 124 ARG HH11 1 1
10 28509 1 1 124 ARG HH12 H -8.005 -21.143 -4.327 1.00 . A A . 124 ARG HH12 1 1
10 28510 1 1 124 ARG HH21 H -4.580 -20.967 -4.894 1.00 . A A . 124 ARG HH21 1 1
10 28511 1 1 124 ARG HH22 H -5.938 -22.018 -4.659 1.00 . A A . 124 ARG HH22 1 1
10 28512 1 1 124 ARG N N -4.367 -13.885 -2.095 1.00 . A A . 124 ARG N 1 1
10 28513 1 1 124 ARG NE N -5.849 -18.848 -4.703 1.00 . A A . 124 ARG NE 1 1
10 28514 1 1 124 ARG NH1 N -7.625 -20.221 -4.398 1.00 . A A . 124 ARG NH1 1 1
10 28515 1 1 124 ARG NH2 N -5.559 -21.095 -4.730 1.00 . A A . 124 ARG NH2 1 1
10 28516 1 1 124 ARG O O -6.879 -13.462 -4.449 1.00 . A A . 124 ARG O 1 1
10 28517 1 1 125 SER C C -8.810 -12.569 -2.509 1.00 . A A . 125 SER C 1 1
10 28518 1 1 125 SER CA C -8.522 -14.069 -2.341 1.00 . A A . 125 SER CA 1 1
10 28519 1 1 125 SER CB C -8.964 -14.557 -0.957 1.00 . A A . 125 SER CB 1 1
10 28520 1 1 125 SER H H -6.572 -14.755 -1.667 1.00 . A A . 125 SER H 1 1
10 28521 1 1 125 SER HA H -9.033 -14.623 -3.108 1.00 . A A . 125 SER HA 1 1
10 28522 1 1 125 SER HB2 H -8.566 -13.905 -0.199 1.00 . A A . 125 SER HB2 1 1
10 28523 1 1 125 SER HB3 H -10.045 -14.546 -0.903 1.00 . A A . 125 SER HB3 1 1
10 28524 1 1 125 SER HG H -9.133 -16.494 -1.082 1.00 . A A . 125 SER HG 1 1
10 28525 1 1 125 SER N N -7.046 -14.328 -2.420 1.00 . A A . 125 SER N 1 1
10 28526 1 1 125 SER O O -9.762 -12.193 -3.170 1.00 . A A . 125 SER O 1 1
10 28527 1 1 125 SER OG O -8.481 -15.878 -0.740 1.00 . A A . 125 SER OG 1 1
10 28528 1 1 126 LEU C C -8.059 -9.935 -3.638 1.00 . A A . 126 LEU C 1 1
10 28529 1 1 126 LEU CA C -8.200 -10.232 -2.152 1.00 . A A . 126 LEU CA 1 1
10 28530 1 1 126 LEU CB C -7.086 -9.510 -1.385 1.00 . A A . 126 LEU CB 1 1
10 28531 1 1 126 LEU CD1 C -6.838 -10.800 0.708 1.00 . A A . 126 LEU CD1 1 1
10 28532 1 1 126 LEU CD2 C -6.696 -8.312 0.767 1.00 . A A . 126 LEU CD2 1 1
10 28533 1 1 126 LEU CG C -7.383 -9.512 0.111 1.00 . A A . 126 LEU CG 1 1
10 28534 1 1 126 LEU H H -7.193 -12.027 -1.462 1.00 . A A . 126 LEU H 1 1
10 28535 1 1 126 LEU HA H -9.171 -9.937 -1.788 1.00 . A A . 126 LEU HA 1 1
10 28536 1 1 126 LEU HB2 H -6.147 -10.010 -1.563 1.00 . A A . 126 LEU HB2 1 1
10 28537 1 1 126 LEU HB3 H -7.018 -8.492 -1.733 1.00 . A A . 126 LEU HB3 1 1
10 28538 1 1 126 LEU HD11 H -7.654 -11.400 1.079 1.00 . A A . 126 LEU HD11 1 1
10 28539 1 1 126 LEU HD12 H -6.160 -10.569 1.516 1.00 . A A . 126 LEU HD12 1 1
10 28540 1 1 126 LEU HD13 H -6.311 -11.346 -0.065 1.00 . A A . 126 LEU HD13 1 1
10 28541 1 1 126 LEU HD21 H -7.155 -7.399 0.418 1.00 . A A . 126 LEU HD21 1 1
10 28542 1 1 126 LEU HD22 H -5.648 -8.311 0.508 1.00 . A A . 126 LEU HD22 1 1
10 28543 1 1 126 LEU HD23 H -6.802 -8.379 1.840 1.00 . A A . 126 LEU HD23 1 1
10 28544 1 1 126 LEU HG H -8.449 -9.457 0.271 1.00 . A A . 126 LEU HG 1 1
10 28545 1 1 126 LEU N N -7.977 -11.706 -1.960 1.00 . A A . 126 LEU N 1 1
10 28546 1 1 126 LEU O O -8.832 -9.200 -4.222 1.00 . A A . 126 LEU O 1 1
10 28547 1 1 127 ALA C C -8.011 -10.969 -6.501 1.00 . A A . 127 ALA C 1 1
10 28548 1 1 127 ALA CA C -6.844 -10.360 -5.712 1.00 . A A . 127 ALA CA 1 1
10 28549 1 1 127 ALA CB C -5.539 -11.100 -6.019 1.00 . A A . 127 ALA CB 1 1
10 28550 1 1 127 ALA H H -6.490 -11.149 -3.728 1.00 . A A . 127 ALA H 1 1
10 28551 1 1 127 ALA HA H -6.739 -9.314 -5.946 1.00 . A A . 127 ALA HA 1 1
10 28552 1 1 127 ALA HB1 H -5.129 -10.736 -6.950 1.00 . A A . 127 ALA HB1 1 1
10 28553 1 1 127 ALA HB2 H -5.735 -12.159 -6.101 1.00 . A A . 127 ALA HB2 1 1
10 28554 1 1 127 ALA HB3 H -4.830 -10.926 -5.222 1.00 . A A . 127 ALA HB3 1 1
10 28555 1 1 127 ALA N N -7.072 -10.545 -4.247 1.00 . A A . 127 ALA N 1 1
10 28556 1 1 127 ALA O O -8.344 -10.513 -7.578 1.00 . A A . 127 ALA O 1 1
10 28557 1 1 128 GLN C C -10.998 -11.627 -6.665 1.00 . A A . 128 GLN C 1 1
10 28558 1 1 128 GLN CA C -9.814 -12.611 -6.659 1.00 . A A . 128 GLN CA 1 1
10 28559 1 1 128 GLN CB C -10.121 -13.896 -5.858 1.00 . A A . 128 GLN CB 1 1
10 28560 1 1 128 GLN CD C -11.858 -15.234 -4.646 1.00 . A A . 128 GLN CD 1 1
10 28561 1 1 128 GLN CG C -11.594 -13.940 -5.422 1.00 . A A . 128 GLN CG 1 1
10 28562 1 1 128 GLN H H -8.372 -12.323 -5.074 1.00 . A A . 128 GLN H 1 1
10 28563 1 1 128 GLN HA H -9.539 -12.867 -7.670 1.00 . A A . 128 GLN HA 1 1
10 28564 1 1 128 GLN HB2 H -9.911 -14.756 -6.476 1.00 . A A . 128 GLN HB2 1 1
10 28565 1 1 128 GLN HB3 H -9.492 -13.930 -4.981 1.00 . A A . 128 GLN HB3 1 1
10 28566 1 1 128 GLN HE21 H -12.466 -16.244 -6.247 1.00 . A A . 128 GLN HE21 1 1
10 28567 1 1 128 GLN HE22 H -12.475 -17.117 -4.793 1.00 . A A . 128 GLN HE22 1 1
10 28568 1 1 128 GLN HG2 H -11.807 -13.091 -4.789 1.00 . A A . 128 GLN HG2 1 1
10 28569 1 1 128 GLN HG3 H -12.229 -13.910 -6.294 1.00 . A A . 128 GLN HG3 1 1
10 28570 1 1 128 GLN N N -8.650 -11.985 -5.955 1.00 . A A . 128 GLN N 1 1
10 28571 1 1 128 GLN NE2 N -12.304 -16.285 -5.281 1.00 . A A . 128 GLN NE2 1 1
10 28572 1 1 128 GLN O O -11.792 -11.607 -7.587 1.00 . A A . 128 GLN O 1 1
10 28573 1 1 128 GLN OE1 O -11.655 -15.290 -3.449 1.00 . A A . 128 GLN OE1 1 1
10 28574 1 1 129 ALA C C -11.896 -8.604 -6.501 1.00 . A A . 129 ALA C 1 1
10 28575 1 1 129 ALA CA C -12.211 -9.800 -5.587 1.00 . A A . 129 ALA CA 1 1
10 28576 1 1 129 ALA CB C -12.256 -9.350 -4.126 1.00 . A A . 129 ALA CB 1 1
10 28577 1 1 129 ALA H H -10.435 -10.835 -4.928 1.00 . A A . 129 ALA H 1 1
10 28578 1 1 129 ALA HA H -13.148 -10.253 -5.865 1.00 . A A . 129 ALA HA 1 1
10 28579 1 1 129 ALA HB1 H -13.085 -8.674 -3.982 1.00 . A A . 129 ALA HB1 1 1
10 28580 1 1 129 ALA HB2 H -11.333 -8.847 -3.876 1.00 . A A . 129 ALA HB2 1 1
10 28581 1 1 129 ALA HB3 H -12.381 -10.213 -3.488 1.00 . A A . 129 ALA HB3 1 1
10 28582 1 1 129 ALA N N -11.101 -10.803 -5.649 1.00 . A A . 129 ALA N 1 1
10 28583 1 1 129 ALA O O -12.788 -7.946 -7.003 1.00 . A A . 129 ALA O 1 1
10 28584 1 1 130 GLY C C -9.142 -6.351 -6.899 1.00 . A A . 130 GLY C 1 1
10 28585 1 1 130 GLY CA C -10.234 -7.181 -7.590 1.00 . A A . 130 GLY CA 1 1
10 28586 1 1 130 GLY H H -9.938 -8.876 -6.295 1.00 . A A . 130 GLY H 1 1
10 28587 1 1 130 GLY HA2 H -9.857 -7.562 -8.528 1.00 . A A . 130 GLY HA2 1 1
10 28588 1 1 130 GLY HA3 H -11.092 -6.554 -7.775 1.00 . A A . 130 GLY HA3 1 1
10 28589 1 1 130 GLY N N -10.631 -8.326 -6.714 1.00 . A A . 130 GLY N 1 1
10 28590 1 1 130 GLY O O -9.138 -5.137 -6.978 1.00 . A A . 130 GLY O 1 1
10 28591 1 1 131 ALA C C -5.758 -6.654 -6.087 1.00 . A A . 131 ALA C 1 1
10 28592 1 1 131 ALA CA C -7.125 -6.255 -5.523 1.00 . A A . 131 ALA CA 1 1
10 28593 1 1 131 ALA CB C -7.230 -6.670 -4.053 1.00 . A A . 131 ALA CB 1 1
10 28594 1 1 131 ALA H H -8.244 -7.977 -6.173 1.00 . A A . 131 ALA H 1 1
10 28595 1 1 131 ALA HA H -7.273 -5.191 -5.616 1.00 . A A . 131 ALA HA 1 1
10 28596 1 1 131 ALA HB1 H -6.976 -5.831 -3.423 1.00 . A A . 131 ALA HB1 1 1
10 28597 1 1 131 ALA HB2 H -6.548 -7.484 -3.859 1.00 . A A . 131 ALA HB2 1 1
10 28598 1 1 131 ALA HB3 H -8.239 -6.988 -3.840 1.00 . A A . 131 ALA HB3 1 1
10 28599 1 1 131 ALA N N -8.218 -6.999 -6.222 1.00 . A A . 131 ALA N 1 1
10 28600 1 1 131 ALA O O -5.626 -7.642 -6.787 1.00 . A A . 131 ALA O 1 1
10 28601 1 1 132 THR C C -2.385 -6.205 -5.130 1.00 . A A . 132 THR C 1 1
10 28602 1 1 132 THR CA C -3.377 -6.206 -6.291 1.00 . A A . 132 THR CA 1 1
10 28603 1 1 132 THR CB C -3.050 -5.083 -7.276 1.00 . A A . 132 THR CB 1 1
10 28604 1 1 132 THR CG2 C -1.637 -5.284 -7.822 1.00 . A A . 132 THR CG2 1 1
10 28605 1 1 132 THR H H -4.879 -5.090 -5.220 1.00 . A A . 132 THR H 1 1
10 28606 1 1 132 THR HA H -3.370 -7.159 -6.798 1.00 . A A . 132 THR HA 1 1
10 28607 1 1 132 THR HB H -3.101 -4.135 -6.764 1.00 . A A . 132 THR HB 1 1
10 28608 1 1 132 THR HG1 H -4.657 -4.439 -8.165 1.00 . A A . 132 THR HG1 1 1
10 28609 1 1 132 THR HG21 H -1.017 -4.451 -7.528 1.00 . A A . 132 THR HG21 1 1
10 28610 1 1 132 THR HG22 H -1.672 -5.345 -8.900 1.00 . A A . 132 THR HG22 1 1
10 28611 1 1 132 THR HG23 H -1.226 -6.199 -7.421 1.00 . A A . 132 THR HG23 1 1
10 28612 1 1 132 THR N N -4.741 -5.888 -5.785 1.00 . A A . 132 THR N 1 1
10 28613 1 1 132 THR O O -2.108 -5.175 -4.550 1.00 . A A . 132 THR O 1 1
10 28614 1 1 132 THR OG1 O -3.984 -5.099 -8.348 1.00 . A A . 132 THR OG1 1 1
10 28615 1 1 133 ILE C C 0.524 -7.752 -4.190 1.00 . A A . 133 ILE C 1 1
10 28616 1 1 133 ILE CA C -0.868 -7.400 -3.660 1.00 . A A . 133 ILE CA 1 1
10 28617 1 1 133 ILE CB C -1.384 -8.495 -2.718 1.00 . A A . 133 ILE CB 1 1
10 28618 1 1 133 ILE CD1 C -3.873 -8.601 -3.026 1.00 . A A . 133 ILE CD1 1 1
10 28619 1 1 133 ILE CG1 C -2.742 -8.081 -2.134 1.00 . A A . 133 ILE CG1 1 1
10 28620 1 1 133 ILE CG2 C -0.381 -8.688 -1.575 1.00 . A A . 133 ILE CG2 1 1
10 28621 1 1 133 ILE H H -2.080 -8.163 -5.275 1.00 . A A . 133 ILE H 1 1
10 28622 1 1 133 ILE HA H -0.841 -6.455 -3.142 1.00 . A A . 133 ILE HA 1 1
10 28623 1 1 133 ILE HB H -1.489 -9.422 -3.264 1.00 . A A . 133 ILE HB 1 1
10 28624 1 1 133 ILE HD11 H -4.661 -9.008 -2.409 1.00 . A A . 133 ILE HD11 1 1
10 28625 1 1 133 ILE HD12 H -3.493 -9.373 -3.679 1.00 . A A . 133 ILE HD12 1 1
10 28626 1 1 133 ILE HD13 H -4.265 -7.788 -3.620 1.00 . A A . 133 ILE HD13 1 1
10 28627 1 1 133 ILE HG12 H -2.849 -8.495 -1.142 1.00 . A A . 133 ILE HG12 1 1
10 28628 1 1 133 ILE HG13 H -2.797 -7.005 -2.080 1.00 . A A . 133 ILE HG13 1 1
10 28629 1 1 133 ILE HG21 H -0.883 -8.564 -0.627 1.00 . A A . 133 ILE HG21 1 1
10 28630 1 1 133 ILE HG22 H 0.409 -7.955 -1.664 1.00 . A A . 133 ILE HG22 1 1
10 28631 1 1 133 ILE HG23 H 0.041 -9.681 -1.633 1.00 . A A . 133 ILE HG23 1 1
10 28632 1 1 133 ILE N N -1.845 -7.344 -4.789 1.00 . A A . 133 ILE N 1 1
10 28633 1 1 133 ILE O O 0.768 -8.862 -4.629 1.00 . A A . 133 ILE O 1 1
10 28634 1 1 134 LYS C C 3.857 -6.477 -3.704 1.00 . A A . 134 LYS C 1 1
10 28635 1 1 134 LYS CA C 2.819 -7.093 -4.651 1.00 . A A . 134 LYS CA 1 1
10 28636 1 1 134 LYS CB C 2.876 -6.443 -6.043 1.00 . A A . 134 LYS CB 1 1
10 28637 1 1 134 LYS CD C 3.218 -4.290 -7.296 1.00 . A A . 134 LYS CD 1 1
10 28638 1 1 134 LYS CE C 4.224 -4.959 -8.242 1.00 . A A . 134 LYS CE 1 1
10 28639 1 1 134 LYS CG C 3.265 -4.965 -5.921 1.00 . A A . 134 LYS CG 1 1
10 28640 1 1 134 LYS H H 1.216 -5.924 -3.792 1.00 . A A . 134 LYS H 1 1
10 28641 1 1 134 LYS HA H 2.980 -8.152 -4.737 1.00 . A A . 134 LYS HA 1 1
10 28642 1 1 134 LYS HB2 H 3.611 -6.957 -6.646 1.00 . A A . 134 LYS HB2 1 1
10 28643 1 1 134 LYS HB3 H 1.908 -6.519 -6.516 1.00 . A A . 134 LYS HB3 1 1
10 28644 1 1 134 LYS HD2 H 2.223 -4.376 -7.704 1.00 . A A . 134 LYS HD2 1 1
10 28645 1 1 134 LYS HD3 H 3.470 -3.245 -7.189 1.00 . A A . 134 LYS HD3 1 1
10 28646 1 1 134 LYS HE2 H 5.082 -5.313 -7.687 1.00 . A A . 134 LYS HE2 1 1
10 28647 1 1 134 LYS HE3 H 3.756 -5.772 -8.773 1.00 . A A . 134 LYS HE3 1 1
10 28648 1 1 134 LYS HG2 H 2.576 -4.468 -5.253 1.00 . A A . 134 LYS HG2 1 1
10 28649 1 1 134 LYS HG3 H 4.264 -4.895 -5.521 1.00 . A A . 134 LYS HG3 1 1
10 28650 1 1 134 LYS HZ1 H 5.346 -4.265 -9.854 1.00 . A A . 134 LYS HZ1 1 1
10 28651 1 1 134 LYS HZ2 H 5.028 -3.084 -8.676 1.00 . A A . 134 LYS HZ2 1 1
10 28652 1 1 134 LYS HZ3 H 3.801 -3.575 -9.743 1.00 . A A . 134 LYS HZ3 1 1
10 28653 1 1 134 LYS N N 1.438 -6.815 -4.151 1.00 . A A . 134 LYS N 1 1
10 28654 1 1 134 LYS NZ N 4.630 -3.889 -9.200 1.00 . A A . 134 LYS NZ 1 1
10 28655 1 1 134 LYS O O 3.601 -5.472 -3.063 1.00 . A A . 134 LYS O 1 1
10 28656 1 1 135 ILE C C 6.414 -5.068 -3.204 1.00 . A A . 135 ILE C 1 1
10 28657 1 1 135 ILE CA C 6.082 -6.487 -2.729 1.00 . A A . 135 ILE CA 1 1
10 28658 1 1 135 ILE CB C 7.299 -7.414 -2.878 1.00 . A A . 135 ILE CB 1 1
10 28659 1 1 135 ILE CD1 C 6.674 -8.535 -0.711 1.00 . A A . 135 ILE CD1 1 1
10 28660 1 1 135 ILE CG1 C 7.015 -8.757 -2.187 1.00 . A A . 135 ILE CG1 1 1
10 28661 1 1 135 ILE CG2 C 8.535 -6.766 -2.244 1.00 . A A . 135 ILE CG2 1 1
10 28662 1 1 135 ILE H H 5.219 -7.865 -4.153 1.00 . A A . 135 ILE H 1 1
10 28663 1 1 135 ILE HA H 5.743 -6.474 -1.706 1.00 . A A . 135 ILE HA 1 1
10 28664 1 1 135 ILE HB H 7.489 -7.586 -3.929 1.00 . A A . 135 ILE HB 1 1
10 28665 1 1 135 ILE HD11 H 5.603 -8.496 -0.593 1.00 . A A . 135 ILE HD11 1 1
10 28666 1 1 135 ILE HD12 H 7.108 -7.606 -0.376 1.00 . A A . 135 ILE HD12 1 1
10 28667 1 1 135 ILE HD13 H 7.073 -9.350 -0.125 1.00 . A A . 135 ILE HD13 1 1
10 28668 1 1 135 ILE HG12 H 6.184 -9.242 -2.677 1.00 . A A . 135 ILE HG12 1 1
10 28669 1 1 135 ILE HG13 H 7.887 -9.387 -2.260 1.00 . A A . 135 ILE HG13 1 1
10 28670 1 1 135 ILE HG21 H 9.392 -7.404 -2.398 1.00 . A A . 135 ILE HG21 1 1
10 28671 1 1 135 ILE HG22 H 8.371 -6.631 -1.186 1.00 . A A . 135 ILE HG22 1 1
10 28672 1 1 135 ILE HG23 H 8.716 -5.806 -2.705 1.00 . A A . 135 ILE HG23 1 1
10 28673 1 1 135 ILE N N 5.028 -7.061 -3.621 1.00 . A A . 135 ILE N 1 1
10 28674 1 1 135 ILE O O 6.426 -4.802 -4.392 1.00 . A A . 135 ILE O 1 1
10 28675 1 1 136 MET C C 7.974 -2.740 -3.870 1.00 . A A . 136 MET C 1 1
10 28676 1 1 136 MET CA C 6.999 -2.750 -2.680 1.00 . A A . 136 MET CA 1 1
10 28677 1 1 136 MET CB C 7.630 -2.118 -1.435 1.00 . A A . 136 MET CB 1 1
10 28678 1 1 136 MET CE C 10.538 -4.012 0.763 1.00 . A A . 136 MET CE 1 1
10 28679 1 1 136 MET CG C 8.925 -2.848 -1.088 1.00 . A A . 136 MET CG 1 1
10 28680 1 1 136 MET H H 6.644 -4.410 -1.339 1.00 . A A . 136 MET H 1 1
10 28681 1 1 136 MET HA H 6.098 -2.220 -2.938 1.00 . A A . 136 MET HA 1 1
10 28682 1 1 136 MET HB2 H 7.840 -1.078 -1.629 1.00 . A A . 136 MET HB2 1 1
10 28683 1 1 136 MET HB3 H 6.942 -2.196 -0.606 1.00 . A A . 136 MET HB3 1 1
10 28684 1 1 136 MET HE1 H 10.467 -4.605 1.664 1.00 . A A . 136 MET HE1 1 1
10 28685 1 1 136 MET HE2 H 11.470 -3.474 0.762 1.00 . A A . 136 MET HE2 1 1
10 28686 1 1 136 MET HE3 H 10.496 -4.659 -0.103 1.00 . A A . 136 MET HE3 1 1
10 28687 1 1 136 MET HG2 H 8.864 -3.863 -1.448 1.00 . A A . 136 MET HG2 1 1
10 28688 1 1 136 MET HG3 H 9.756 -2.353 -1.564 1.00 . A A . 136 MET HG3 1 1
10 28689 1 1 136 MET N N 6.671 -4.161 -2.287 1.00 . A A . 136 MET N 1 1
10 28690 1 1 136 MET O O 9.092 -3.215 -3.782 1.00 . A A . 136 MET O 1 1
10 28691 1 1 136 MET SD S 9.160 -2.841 0.706 1.00 . A A . 136 MET SD 1 1
10 28692 1 1 137 ASN C C 8.873 -0.790 -6.503 1.00 . A A . 137 ASN C 1 1
10 28693 1 1 137 ASN CA C 8.394 -2.201 -6.206 1.00 . A A . 137 ASN CA 1 1
10 28694 1 1 137 ASN CB C 7.494 -2.707 -7.337 1.00 . A A . 137 ASN CB 1 1
10 28695 1 1 137 ASN CG C 7.965 -4.089 -7.790 1.00 . A A . 137 ASN CG 1 1
10 28696 1 1 137 ASN H H 6.624 -1.874 -5.028 1.00 . A A . 137 ASN H 1 1
10 28697 1 1 137 ASN HA H 9.228 -2.848 -6.089 1.00 . A A . 137 ASN HA 1 1
10 28698 1 1 137 ASN HB2 H 6.474 -2.772 -6.984 1.00 . A A . 137 ASN HB2 1 1
10 28699 1 1 137 ASN HB3 H 7.542 -2.022 -8.171 1.00 . A A . 137 ASN HB3 1 1
10 28700 1 1 137 ASN HD21 H 9.219 -3.373 -9.156 1.00 . A A . 137 ASN HD21 1 1
10 28701 1 1 137 ASN HD22 H 9.167 -5.065 -9.035 1.00 . A A . 137 ASN HD22 1 1
10 28702 1 1 137 ASN N N 7.533 -2.228 -4.986 1.00 . A A . 137 ASN N 1 1
10 28703 1 1 137 ASN ND2 N 8.858 -4.184 -8.740 1.00 . A A . 137 ASN ND2 1 1
10 28704 1 1 137 ASN O O 8.271 0.171 -6.073 1.00 . A A . 137 ASN O 1 1
10 28705 1 1 137 ASN OD1 O 7.520 -5.095 -7.274 1.00 . A A . 137 ASN OD1 1 1
10 28706 1 1 138 TYR C C 9.270 1.517 -8.193 1.00 . A A . 138 TYR C 1 1
10 28707 1 1 138 TYR CA C 10.439 0.700 -7.624 1.00 . A A . 138 TYR CA 1 1
10 28708 1 1 138 TYR CB C 11.523 0.456 -8.680 1.00 . A A . 138 TYR CB 1 1
10 28709 1 1 138 TYR CD1 C 12.433 2.805 -8.803 1.00 . A A . 138 TYR CD1 1 1
10 28710 1 1 138 TYR CD2 C 11.420 1.834 -10.779 1.00 . A A . 138 TYR CD2 1 1
10 28711 1 1 138 TYR CE1 C 12.683 3.985 -9.510 1.00 . A A . 138 TYR CE1 1 1
10 28712 1 1 138 TYR CE2 C 11.671 3.014 -11.488 1.00 . A A . 138 TYR CE2 1 1
10 28713 1 1 138 TYR CG C 11.801 1.730 -9.439 1.00 . A A . 138 TYR CG 1 1
10 28714 1 1 138 TYR CZ C 12.302 4.090 -10.854 1.00 . A A . 138 TYR CZ 1 1
10 28715 1 1 138 TYR H H 10.391 -1.454 -7.615 1.00 . A A . 138 TYR H 1 1
10 28716 1 1 138 TYR HA H 10.862 1.191 -6.763 1.00 . A A . 138 TYR HA 1 1
10 28717 1 1 138 TYR HB2 H 12.428 0.123 -8.195 1.00 . A A . 138 TYR HB2 1 1
10 28718 1 1 138 TYR HB3 H 11.186 -0.304 -9.369 1.00 . A A . 138 TYR HB3 1 1
10 28719 1 1 138 TYR HD1 H 12.726 2.721 -7.767 1.00 . A A . 138 TYR HD1 1 1
10 28720 1 1 138 TYR HD2 H 10.931 1.001 -11.264 1.00 . A A . 138 TYR HD2 1 1
10 28721 1 1 138 TYR HE1 H 13.169 4.816 -9.020 1.00 . A A . 138 TYR HE1 1 1
10 28722 1 1 138 TYR HE2 H 11.377 3.094 -12.524 1.00 . A A . 138 TYR HE2 1 1
10 28723 1 1 138 TYR HH H 13.338 5.120 -12.086 1.00 . A A . 138 TYR HH 1 1
10 28724 1 1 138 TYR N N 9.939 -0.659 -7.263 1.00 . A A . 138 TYR N 1 1
10 28725 1 1 138 TYR O O 9.208 2.723 -8.041 1.00 . A A . 138 TYR O 1 1
10 28726 1 1 138 TYR OH O 12.549 5.255 -11.553 1.00 . A A . 138 TYR OH 1 1
10 28727 1 1 139 ASP C C 6.204 1.993 -8.247 1.00 . A A . 139 ASP C 1 1
10 28728 1 1 139 ASP CA C 7.141 1.550 -9.378 1.00 . A A . 139 ASP CA 1 1
10 28729 1 1 139 ASP CB C 6.447 0.534 -10.290 1.00 . A A . 139 ASP CB 1 1
10 28730 1 1 139 ASP CG C 5.633 1.276 -11.352 1.00 . A A . 139 ASP CG 1 1
10 28731 1 1 139 ASP H H 8.399 -0.126 -8.910 1.00 . A A . 139 ASP H 1 1
10 28732 1 1 139 ASP HA H 7.454 2.404 -9.949 1.00 . A A . 139 ASP HA 1 1
10 28733 1 1 139 ASP HB2 H 7.190 -0.085 -10.770 1.00 . A A . 139 ASP HB2 1 1
10 28734 1 1 139 ASP HB3 H 5.787 -0.087 -9.701 1.00 . A A . 139 ASP HB3 1 1
10 28735 1 1 139 ASP N N 8.328 0.847 -8.823 1.00 . A A . 139 ASP N 1 1
10 28736 1 1 139 ASP O O 5.522 2.991 -8.374 1.00 . A A . 139 ASP O 1 1
10 28737 1 1 139 ASP OD1 O 6.190 1.577 -12.394 1.00 . A A . 139 ASP OD1 1 1
10 28738 1 1 139 ASP OD2 O 4.465 1.532 -11.104 1.00 . A A . 139 ASP OD2 1 1
10 28739 1 1 140 GLU C C 5.900 2.976 -5.364 1.00 . A A . 140 GLU C 1 1
10 28740 1 1 140 GLU CA C 5.280 1.744 -6.020 1.00 . A A . 140 GLU CA 1 1
10 28741 1 1 140 GLU CB C 5.134 0.544 -5.060 1.00 . A A . 140 GLU CB 1 1
10 28742 1 1 140 GLU CD C 5.603 1.205 -2.652 1.00 . A A . 140 GLU CD 1 1
10 28743 1 1 140 GLU CG C 6.168 0.543 -3.916 1.00 . A A . 140 GLU CG 1 1
10 28744 1 1 140 GLU H H 6.742 0.482 -7.025 1.00 . A A . 140 GLU H 1 1
10 28745 1 1 140 GLU HA H 4.313 2.006 -6.423 1.00 . A A . 140 GLU HA 1 1
10 28746 1 1 140 GLU HB2 H 4.146 0.556 -4.634 1.00 . A A . 140 GLU HB2 1 1
10 28747 1 1 140 GLU HB3 H 5.256 -0.361 -5.631 1.00 . A A . 140 GLU HB3 1 1
10 28748 1 1 140 GLU HG2 H 6.398 -0.480 -3.680 1.00 . A A . 140 GLU HG2 1 1
10 28749 1 1 140 GLU HG3 H 7.069 1.050 -4.220 1.00 . A A . 140 GLU HG3 1 1
10 28750 1 1 140 GLU N N 6.171 1.289 -7.133 1.00 . A A . 140 GLU N 1 1
10 28751 1 1 140 GLU O O 5.204 3.905 -4.999 1.00 . A A . 140 GLU O 1 1
10 28752 1 1 140 GLU OE1 O 5.481 2.418 -2.631 1.00 . A A . 140 GLU OE1 1 1
10 28753 1 1 140 GLU OE2 O 5.321 0.479 -1.715 1.00 . A A . 140 GLU OE2 1 1
10 28754 1 1 141 PHE C C 7.750 5.380 -5.609 1.00 . A A . 141 PHE C 1 1
10 28755 1 1 141 PHE CA C 7.874 4.207 -4.648 1.00 . A A . 141 PHE CA 1 1
10 28756 1 1 141 PHE CB C 9.346 3.847 -4.454 1.00 . A A . 141 PHE CB 1 1
10 28757 1 1 141 PHE CD1 C 9.148 2.614 -2.272 1.00 . A A . 141 PHE CD1 1 1
10 28758 1 1 141 PHE CD2 C 9.855 1.419 -4.250 1.00 . A A . 141 PHE CD2 1 1
10 28759 1 1 141 PHE CE1 C 9.243 1.439 -1.526 1.00 . A A . 141 PHE CE1 1 1
10 28760 1 1 141 PHE CE2 C 9.953 0.242 -3.508 1.00 . A A . 141 PHE CE2 1 1
10 28761 1 1 141 PHE CG C 9.456 2.597 -3.634 1.00 . A A . 141 PHE CG 1 1
10 28762 1 1 141 PHE CZ C 9.647 0.254 -2.145 1.00 . A A . 141 PHE CZ 1 1
10 28763 1 1 141 PHE H H 7.740 2.252 -5.573 1.00 . A A . 141 PHE H 1 1
10 28764 1 1 141 PHE HA H 7.424 4.450 -3.698 1.00 . A A . 141 PHE HA 1 1
10 28765 1 1 141 PHE HB2 H 9.810 3.688 -5.417 1.00 . A A . 141 PHE HB2 1 1
10 28766 1 1 141 PHE HB3 H 9.847 4.655 -3.944 1.00 . A A . 141 PHE HB3 1 1
10 28767 1 1 141 PHE HD1 H 8.836 3.534 -1.798 1.00 . A A . 141 PHE HD1 1 1
10 28768 1 1 141 PHE HD2 H 10.084 1.422 -5.306 1.00 . A A . 141 PHE HD2 1 1
10 28769 1 1 141 PHE HE1 H 9.007 1.445 -0.473 1.00 . A A . 141 PHE HE1 1 1
10 28770 1 1 141 PHE HE2 H 10.264 -0.675 -3.985 1.00 . A A . 141 PHE HE2 1 1
10 28771 1 1 141 PHE HZ H 9.718 -0.651 -1.574 1.00 . A A . 141 PHE HZ 1 1
10 28772 1 1 141 PHE N N 7.205 3.008 -5.247 1.00 . A A . 141 PHE N 1 1
10 28773 1 1 141 PHE O O 7.291 6.430 -5.234 1.00 . A A . 141 PHE O 1 1
10 28774 1 1 142 GLN C C 6.593 6.864 -7.859 1.00 . A A . 142 GLN C 1 1
10 28775 1 1 142 GLN CA C 8.038 6.335 -7.838 1.00 . A A . 142 GLN CA 1 1
10 28776 1 1 142 GLN CB C 8.453 5.753 -9.200 1.00 . A A . 142 GLN CB 1 1
10 28777 1 1 142 GLN CD C 7.710 4.495 -11.234 1.00 . A A . 142 GLN CD 1 1
10 28778 1 1 142 GLN CG C 7.301 4.970 -9.836 1.00 . A A . 142 GLN CG 1 1
10 28779 1 1 142 GLN H H 8.527 4.343 -7.133 1.00 . A A . 142 GLN H 1 1
10 28780 1 1 142 GLN HA H 8.712 7.131 -7.563 1.00 . A A . 142 GLN HA 1 1
10 28781 1 1 142 GLN HB2 H 8.738 6.559 -9.857 1.00 . A A . 142 GLN HB2 1 1
10 28782 1 1 142 GLN HB3 H 9.294 5.094 -9.060 1.00 . A A . 142 GLN HB3 1 1
10 28783 1 1 142 GLN HE21 H 6.190 5.398 -12.142 1.00 . A A . 142 GLN HE21 1 1
10 28784 1 1 142 GLN HE22 H 7.240 4.541 -13.163 1.00 . A A . 142 GLN HE22 1 1
10 28785 1 1 142 GLN HG2 H 7.071 4.117 -9.221 1.00 . A A . 142 GLN HG2 1 1
10 28786 1 1 142 GLN HG3 H 6.431 5.604 -9.914 1.00 . A A . 142 GLN HG3 1 1
10 28787 1 1 142 GLN N N 8.153 5.209 -6.853 1.00 . A A . 142 GLN N 1 1
10 28788 1 1 142 GLN NE2 N 6.987 4.840 -12.265 1.00 . A A . 142 GLN NE2 1 1
10 28789 1 1 142 GLN O O 6.365 8.049 -8.019 1.00 . A A . 142 GLN O 1 1
10 28790 1 1 142 GLN OE1 O 8.696 3.802 -11.390 1.00 . A A . 142 GLN OE1 1 1
10 28791 1 1 143 HIS C C 3.941 7.186 -6.311 1.00 . A A . 143 HIS C 1 1
10 28792 1 1 143 HIS CA C 4.199 6.460 -7.635 1.00 . A A . 143 HIS CA 1 1
10 28793 1 1 143 HIS CB C 3.341 5.195 -7.743 1.00 . A A . 143 HIS CB 1 1
10 28794 1 1 143 HIS CD2 C 0.774 5.735 -7.896 1.00 . A A . 143 HIS CD2 1 1
10 28795 1 1 143 HIS CE1 C 0.636 6.004 -10.042 1.00 . A A . 143 HIS CE1 1 1
10 28796 1 1 143 HIS CG C 2.033 5.533 -8.403 1.00 . A A . 143 HIS CG 1 1
10 28797 1 1 143 HIS H H 5.832 5.048 -7.515 1.00 . A A . 143 HIS H 1 1
10 28798 1 1 143 HIS HA H 4.002 7.119 -8.467 1.00 . A A . 143 HIS HA 1 1
10 28799 1 1 143 HIS HB2 H 3.861 4.455 -8.333 1.00 . A A . 143 HIS HB2 1 1
10 28800 1 1 143 HIS HB3 H 3.153 4.801 -6.755 1.00 . A A . 143 HIS HB3 1 1
10 28801 1 1 143 HIS HD1 H 2.646 5.635 -10.430 1.00 . A A . 143 HIS HD1 1 1
10 28802 1 1 143 HIS HD2 H 0.507 5.671 -6.852 1.00 . A A . 143 HIS HD2 1 1
10 28803 1 1 143 HIS HE1 H 0.251 6.194 -11.033 1.00 . A A . 143 HIS HE1 1 1
10 28804 1 1 143 HIS N N 5.621 5.997 -7.664 1.00 . A A . 143 HIS N 1 1
10 28805 1 1 143 HIS ND1 N 1.922 5.711 -9.774 1.00 . A A . 143 HIS ND1 1 1
10 28806 1 1 143 HIS NE2 N -0.107 6.033 -8.932 1.00 . A A . 143 HIS NE2 1 1
10 28807 1 1 143 HIS O O 3.458 8.300 -6.296 1.00 . A A . 143 HIS O 1 1
10 28808 1 1 144 CYS C C 4.970 8.507 -3.820 1.00 . A A . 144 CYS C 1 1
10 28809 1 1 144 CYS CA C 4.110 7.244 -3.873 1.00 . A A . 144 CYS CA 1 1
10 28810 1 1 144 CYS CB C 4.586 6.234 -2.821 1.00 . A A . 144 CYS CB 1 1
10 28811 1 1 144 CYS H H 4.712 5.686 -5.242 1.00 . A A . 144 CYS H 1 1
10 28812 1 1 144 CYS HA H 3.073 7.494 -3.718 1.00 . A A . 144 CYS HA 1 1
10 28813 1 1 144 CYS HB2 H 4.652 5.253 -3.262 1.00 . A A . 144 CYS HB2 1 1
10 28814 1 1 144 CYS HB3 H 5.559 6.527 -2.457 1.00 . A A . 144 CYS HB3 1 1
10 28815 1 1 144 CYS HG H 3.871 6.511 -0.658 1.00 . A A . 144 CYS HG 1 1
10 28816 1 1 144 CYS N N 4.298 6.574 -5.200 1.00 . A A . 144 CYS N 1 1
10 28817 1 1 144 CYS O O 4.629 9.470 -3.170 1.00 . A A . 144 CYS O 1 1
10 28818 1 1 144 CYS SG S 3.416 6.196 -1.442 1.00 . A A . 144 CYS SG 1 1
10 28819 1 1 145 TRP C C 6.156 10.887 -5.125 1.00 . A A . 145 TRP C 1 1
10 28820 1 1 145 TRP CA C 6.951 9.706 -4.553 1.00 . A A . 145 TRP CA 1 1
10 28821 1 1 145 TRP CB C 8.100 9.306 -5.479 1.00 . A A . 145 TRP CB 1 1
10 28822 1 1 145 TRP CD1 C 9.173 11.366 -6.354 1.00 . A A . 145 TRP CD1 1 1
10 28823 1 1 145 TRP CD2 C 10.275 10.536 -4.591 1.00 . A A . 145 TRP CD2 1 1
10 28824 1 1 145 TRP CE2 C 10.972 11.694 -4.992 1.00 . A A . 145 TRP CE2 1 1
10 28825 1 1 145 TRP CE3 C 10.769 9.814 -3.491 1.00 . A A . 145 TRP CE3 1 1
10 28826 1 1 145 TRP CG C 9.134 10.362 -5.477 1.00 . A A . 145 TRP CG 1 1
10 28827 1 1 145 TRP CH2 C 12.588 11.387 -3.234 1.00 . A A . 145 TRP CH2 1 1
10 28828 1 1 145 TRP CZ2 C 12.117 12.122 -4.324 1.00 . A A . 145 TRP CZ2 1 1
10 28829 1 1 145 TRP CZ3 C 11.916 10.239 -2.821 1.00 . A A . 145 TRP CZ3 1 1
10 28830 1 1 145 TRP H H 6.319 7.722 -5.054 1.00 . A A . 145 TRP H 1 1
10 28831 1 1 145 TRP HA H 7.322 9.933 -3.566 1.00 . A A . 145 TRP HA 1 1
10 28832 1 1 145 TRP HB2 H 8.536 8.389 -5.140 1.00 . A A . 145 TRP HB2 1 1
10 28833 1 1 145 TRP HB3 H 7.723 9.178 -6.484 1.00 . A A . 145 TRP HB3 1 1
10 28834 1 1 145 TRP HD1 H 8.464 11.514 -7.148 1.00 . A A . 145 TRP HD1 1 1
10 28835 1 1 145 TRP HE1 H 10.502 12.964 -6.564 1.00 . A A . 145 TRP HE1 1 1
10 28836 1 1 145 TRP HE3 H 10.267 8.931 -3.160 1.00 . A A . 145 TRP HE3 1 1
10 28837 1 1 145 TRP HH2 H 13.465 11.699 -2.712 1.00 . A A . 145 TRP HH2 1 1
10 28838 1 1 145 TRP HZ2 H 12.635 13.013 -4.647 1.00 . A A . 145 TRP HZ2 1 1
10 28839 1 1 145 TRP HZ3 H 12.286 9.675 -1.978 1.00 . A A . 145 TRP HZ3 1 1
10 28840 1 1 145 TRP N N 6.075 8.510 -4.524 1.00 . A A . 145 TRP N 1 1
10 28841 1 1 145 TRP NE1 N 10.257 12.165 -6.073 1.00 . A A . 145 TRP NE1 1 1
10 28842 1 1 145 TRP O O 6.159 11.969 -4.580 1.00 . A A . 145 TRP O 1 1
10 28843 1 1 146 SER C C 3.468 12.129 -5.840 1.00 . A A . 146 SER C 1 1
10 28844 1 1 146 SER CA C 4.626 11.776 -6.791 1.00 . A A . 146 SER CA 1 1
10 28845 1 1 146 SER CB C 4.090 11.223 -8.112 1.00 . A A . 146 SER CB 1 1
10 28846 1 1 146 SER H H 5.440 9.782 -6.621 1.00 . A A . 146 SER H 1 1
10 28847 1 1 146 SER HA H 5.239 12.643 -6.975 1.00 . A A . 146 SER HA 1 1
10 28848 1 1 146 SER HB2 H 4.869 10.679 -8.620 1.00 . A A . 146 SER HB2 1 1
10 28849 1 1 146 SER HB3 H 3.260 10.558 -7.913 1.00 . A A . 146 SER HB3 1 1
10 28850 1 1 146 SER HG H 4.330 12.445 -9.609 1.00 . A A . 146 SER HG 1 1
10 28851 1 1 146 SER N N 5.447 10.673 -6.207 1.00 . A A . 146 SER N 1 1
10 28852 1 1 146 SER O O 3.012 13.257 -5.806 1.00 . A A . 146 SER O 1 1
10 28853 1 1 146 SER OG O 3.663 12.304 -8.933 1.00 . A A . 146 SER OG 1 1
10 28854 1 1 147 LYS C C 2.384 11.969 -2.779 1.00 . A A . 147 LYS C 1 1
10 28855 1 1 147 LYS CA C 1.861 11.449 -4.128 1.00 . A A . 147 LYS CA 1 1
10 28856 1 1 147 LYS CB C 1.158 10.096 -3.943 1.00 . A A . 147 LYS CB 1 1
10 28857 1 1 147 LYS CD C -0.145 10.530 -6.059 1.00 . A A . 147 LYS CD 1 1
10 28858 1 1 147 LYS CE C 0.047 10.325 -7.565 1.00 . A A . 147 LYS CE 1 1
10 28859 1 1 147 LYS CG C 0.718 9.520 -5.298 1.00 . A A . 147 LYS CG 1 1
10 28860 1 1 147 LYS H H 3.366 10.266 -5.114 1.00 . A A . 147 LYS H 1 1
10 28861 1 1 147 LYS HA H 1.179 12.159 -4.559 1.00 . A A . 147 LYS HA 1 1
10 28862 1 1 147 LYS HB2 H 1.840 9.404 -3.471 1.00 . A A . 147 LYS HB2 1 1
10 28863 1 1 147 LYS HB3 H 0.297 10.226 -3.312 1.00 . A A . 147 LYS HB3 1 1
10 28864 1 1 147 LYS HD2 H -1.184 10.383 -5.802 1.00 . A A . 147 LYS HD2 1 1
10 28865 1 1 147 LYS HD3 H 0.152 11.533 -5.795 1.00 . A A . 147 LYS HD3 1 1
10 28866 1 1 147 LYS HE2 H 0.662 11.116 -7.973 1.00 . A A . 147 LYS HE2 1 1
10 28867 1 1 147 LYS HE3 H 0.494 9.362 -7.759 1.00 . A A . 147 LYS HE3 1 1
10 28868 1 1 147 LYS HG2 H 1.591 9.284 -5.885 1.00 . A A . 147 LYS HG2 1 1
10 28869 1 1 147 LYS HG3 H 0.148 8.618 -5.132 1.00 . A A . 147 LYS HG3 1 1
10 28870 1 1 147 LYS HZ1 H -1.889 9.583 -7.782 1.00 . A A . 147 LYS HZ1 1 1
10 28871 1 1 147 LYS HZ2 H -1.263 10.310 -9.184 1.00 . A A . 147 LYS HZ2 1 1
10 28872 1 1 147 LYS HZ3 H -1.783 11.273 -7.884 1.00 . A A . 147 LYS HZ3 1 1
10 28873 1 1 147 LYS N N 2.989 11.172 -5.069 1.00 . A A . 147 LYS N 1 1
10 28874 1 1 147 LYS NZ N -1.326 10.377 -8.147 1.00 . A A . 147 LYS NZ 1 1
10 28875 1 1 147 LYS O O 2.185 13.117 -2.430 1.00 . A A . 147 LYS O 1 1
10 28876 1 1 148 PHE C C 4.679 12.571 -0.785 1.00 . A A . 148 PHE C 1 1
10 28877 1 1 148 PHE CA C 3.555 11.525 -0.674 1.00 . A A . 148 PHE CA 1 1
10 28878 1 1 148 PHE CB C 4.067 10.224 -0.041 1.00 . A A . 148 PHE CB 1 1
10 28879 1 1 148 PHE CD1 C 2.787 9.947 2.117 1.00 . A A . 148 PHE CD1 1 1
10 28880 1 1 148 PHE CD2 C 2.083 8.660 0.182 1.00 . A A . 148 PHE CD2 1 1
10 28881 1 1 148 PHE CE1 C 1.757 9.373 2.871 1.00 . A A . 148 PHE CE1 1 1
10 28882 1 1 148 PHE CE2 C 1.053 8.089 0.938 1.00 . A A . 148 PHE CE2 1 1
10 28883 1 1 148 PHE CG C 2.954 9.592 0.771 1.00 . A A . 148 PHE CG 1 1
10 28884 1 1 148 PHE CZ C 0.890 8.447 2.282 1.00 . A A . 148 PHE CZ 1 1
10 28885 1 1 148 PHE H H 3.158 10.200 -2.330 1.00 . A A . 148 PHE H 1 1
10 28886 1 1 148 PHE HA H 2.750 11.919 -0.074 1.00 . A A . 148 PHE HA 1 1
10 28887 1 1 148 PHE HB2 H 4.381 9.541 -0.817 1.00 . A A . 148 PHE HB2 1 1
10 28888 1 1 148 PHE HB3 H 4.903 10.442 0.607 1.00 . A A . 148 PHE HB3 1 1
10 28889 1 1 148 PHE HD1 H 3.456 10.661 2.572 1.00 . A A . 148 PHE HD1 1 1
10 28890 1 1 148 PHE HD2 H 2.207 8.380 -0.855 1.00 . A A . 148 PHE HD2 1 1
10 28891 1 1 148 PHE HE1 H 1.630 9.647 3.907 1.00 . A A . 148 PHE HE1 1 1
10 28892 1 1 148 PHE HE2 H 0.384 7.373 0.485 1.00 . A A . 148 PHE HE2 1 1
10 28893 1 1 148 PHE HZ H 0.095 8.005 2.864 1.00 . A A . 148 PHE HZ 1 1
10 28894 1 1 148 PHE N N 3.030 11.120 -2.018 1.00 . A A . 148 PHE N 1 1
10 28895 1 1 148 PHE O O 4.683 13.543 -0.051 1.00 . A A . 148 PHE O 1 1
10 28896 1 1 149 VAL C C 6.261 14.567 -2.731 1.00 . A A . 149 VAL C 1 1
10 28897 1 1 149 VAL CA C 6.721 13.429 -1.810 1.00 . A A . 149 VAL CA 1 1
10 28898 1 1 149 VAL CB C 7.941 12.721 -2.433 1.00 . A A . 149 VAL CB 1 1
10 28899 1 1 149 VAL CG1 C 9.167 13.632 -2.334 1.00 . A A . 149 VAL CG1 1 1
10 28900 1 1 149 VAL CG2 C 8.243 11.412 -1.704 1.00 . A A . 149 VAL CG2 1 1
10 28901 1 1 149 VAL H H 5.607 11.623 -2.281 1.00 . A A . 149 VAL H 1 1
10 28902 1 1 149 VAL HA H 6.978 13.818 -0.837 1.00 . A A . 149 VAL HA 1 1
10 28903 1 1 149 VAL HB H 7.744 12.519 -3.472 1.00 . A A . 149 VAL HB 1 1
10 28904 1 1 149 VAL HG11 H 9.190 14.297 -3.185 1.00 . A A . 149 VAL HG11 1 1
10 28905 1 1 149 VAL HG12 H 10.064 13.031 -2.323 1.00 . A A . 149 VAL HG12 1 1
10 28906 1 1 149 VAL HG13 H 9.111 14.212 -1.426 1.00 . A A . 149 VAL HG13 1 1
10 28907 1 1 149 VAL HG21 H 9.144 10.979 -2.116 1.00 . A A . 149 VAL HG21 1 1
10 28908 1 1 149 VAL HG22 H 7.420 10.726 -1.839 1.00 . A A . 149 VAL HG22 1 1
10 28909 1 1 149 VAL HG23 H 8.384 11.607 -0.653 1.00 . A A . 149 VAL HG23 1 1
10 28910 1 1 149 VAL N N 5.624 12.404 -1.688 1.00 . A A . 149 VAL N 1 1
10 28911 1 1 149 VAL O O 5.305 14.429 -3.473 1.00 . A A . 149 VAL O 1 1
10 28912 1 1 150 TYR C C 7.416 16.823 -4.840 1.00 . A A . 150 TYR C 1 1
10 28913 1 1 150 TYR CA C 6.552 16.829 -3.568 1.00 . A A . 150 TYR CA 1 1
10 28914 1 1 150 TYR CB C 6.789 18.089 -2.723 1.00 . A A . 150 TYR CB 1 1
10 28915 1 1 150 TYR CD1 C 5.003 17.910 -0.950 1.00 . A A . 150 TYR CD1 1 1
10 28916 1 1 150 TYR CD2 C 4.753 19.576 -2.696 1.00 . A A . 150 TYR CD2 1 1
10 28917 1 1 150 TYR CE1 C 3.793 18.325 -0.381 1.00 . A A . 150 TYR CE1 1 1
10 28918 1 1 150 TYR CE2 C 3.544 19.990 -2.127 1.00 . A A . 150 TYR CE2 1 1
10 28919 1 1 150 TYR CG C 5.483 18.536 -2.107 1.00 . A A . 150 TYR CG 1 1
10 28920 1 1 150 TYR CZ C 3.063 19.365 -0.970 1.00 . A A . 150 TYR CZ 1 1
10 28921 1 1 150 TYR H H 7.711 15.769 -2.090 1.00 . A A . 150 TYR H 1 1
10 28922 1 1 150 TYR HA H 5.509 16.755 -3.831 1.00 . A A . 150 TYR HA 1 1
10 28923 1 1 150 TYR HB2 H 7.501 17.872 -1.941 1.00 . A A . 150 TYR HB2 1 1
10 28924 1 1 150 TYR HB3 H 7.175 18.877 -3.352 1.00 . A A . 150 TYR HB3 1 1
10 28925 1 1 150 TYR HD1 H 5.566 17.108 -0.496 1.00 . A A . 150 TYR HD1 1 1
10 28926 1 1 150 TYR HD2 H 5.124 20.057 -3.588 1.00 . A A . 150 TYR HD2 1 1
10 28927 1 1 150 TYR HE1 H 3.422 17.843 0.510 1.00 . A A . 150 TYR HE1 1 1
10 28928 1 1 150 TYR HE2 H 2.980 20.791 -2.581 1.00 . A A . 150 TYR HE2 1 1
10 28929 1 1 150 TYR HH H 2.061 20.465 0.227 1.00 . A A . 150 TYR HH 1 1
10 28930 1 1 150 TYR N N 6.941 15.685 -2.692 1.00 . A A . 150 TYR N 1 1
10 28931 1 1 150 TYR O O 7.073 16.171 -5.807 1.00 . A A . 150 TYR O 1 1
10 28932 1 1 150 TYR OH O 1.870 19.773 -0.410 1.00 . A A . 150 TYR OH 1 1
10 28933 1 1 151 SER C C 8.633 17.753 -7.344 1.00 . A A . 151 SER C 1 1
10 28934 1 1 151 SER CA C 9.441 17.553 -6.038 1.00 . A A . 151 SER CA 1 1
10 28935 1 1 151 SER CB C 10.141 16.192 -5.992 1.00 . A A . 151 SER CB 1 1
10 28936 1 1 151 SER H H 8.799 18.011 -4.042 1.00 . A A . 151 SER H 1 1
10 28937 1 1 151 SER HA H 10.171 18.340 -5.931 1.00 . A A . 151 SER HA 1 1
10 28938 1 1 151 SER HB2 H 10.860 16.186 -5.189 1.00 . A A . 151 SER HB2 1 1
10 28939 1 1 151 SER HB3 H 9.401 15.429 -5.805 1.00 . A A . 151 SER HB3 1 1
10 28940 1 1 151 SER HG H 11.724 15.706 -7.014 1.00 . A A . 151 SER HG 1 1
10 28941 1 1 151 SER N N 8.539 17.521 -4.839 1.00 . A A . 151 SER N 1 1
10 28942 1 1 151 SER O O 8.987 17.243 -8.391 1.00 . A A . 151 SER O 1 1
10 28943 1 1 151 SER OG O 10.815 15.940 -7.218 1.00 . A A . 151 SER OG 1 1
10 28944 1 1 152 GLN C C 6.218 17.433 -9.142 1.00 . A A . 152 GLN C 1 1
10 28945 1 1 152 GLN CA C 6.692 18.752 -8.491 1.00 . A A . 152 GLN CA 1 1
10 28946 1 1 152 GLN CB C 7.584 19.546 -9.455 1.00 . A A . 152 GLN CB 1 1
10 28947 1 1 152 GLN CD C 7.529 21.440 -11.095 1.00 . A A . 152 GLN CD 1 1
10 28948 1 1 152 GLN CG C 6.708 20.324 -10.441 1.00 . A A . 152 GLN CG 1 1
10 28949 1 1 152 GLN H H 7.286 18.901 -6.422 1.00 . A A . 152 GLN H 1 1
10 28950 1 1 152 GLN HA H 5.838 19.351 -8.218 1.00 . A A . 152 GLN HA 1 1
10 28951 1 1 152 GLN HB2 H 8.195 20.239 -8.892 1.00 . A A . 152 GLN HB2 1 1
10 28952 1 1 152 GLN HB3 H 8.221 18.866 -10.000 1.00 . A A . 152 GLN HB3 1 1
10 28953 1 1 152 GLN HE21 H 6.307 22.889 -10.496 1.00 . A A . 152 GLN HE21 1 1
10 28954 1 1 152 GLN HE22 H 7.647 23.398 -11.406 1.00 . A A . 152 GLN HE22 1 1
10 28955 1 1 152 GLN HG2 H 6.343 19.653 -11.205 1.00 . A A . 152 GLN HG2 1 1
10 28956 1 1 152 GLN HG3 H 5.872 20.758 -9.915 1.00 . A A . 152 GLN HG3 1 1
10 28957 1 1 152 GLN N N 7.546 18.501 -7.278 1.00 . A A . 152 GLN N 1 1
10 28958 1 1 152 GLN NE2 N 7.128 22.678 -10.990 1.00 . A A . 152 GLN NE2 1 1
10 28959 1 1 152 GLN O O 5.838 17.413 -10.299 1.00 . A A . 152 GLN O 1 1
10 28960 1 1 152 GLN OE1 O 8.546 21.182 -11.711 1.00 . A A . 152 GLN OE1 1 1
10 28961 1 1 153 GLY C C 6.852 14.518 -9.964 1.00 . A A . 153 GLY C 1 1
10 28962 1 1 153 GLY CA C 5.787 15.035 -8.997 1.00 . A A . 153 GLY CA 1 1
10 28963 1 1 153 GLY H H 6.545 16.365 -7.489 1.00 . A A . 153 GLY H 1 1
10 28964 1 1 153 GLY HA2 H 5.640 14.318 -8.201 1.00 . A A . 153 GLY HA2 1 1
10 28965 1 1 153 GLY HA3 H 4.859 15.177 -9.529 1.00 . A A . 153 GLY HA3 1 1
10 28966 1 1 153 GLY N N 6.234 16.335 -8.415 1.00 . A A . 153 GLY N 1 1
10 28967 1 1 153 GLY O O 6.547 14.101 -11.066 1.00 . A A . 153 GLY O 1 1
10 28968 1 1 154 ALA C C 9.389 12.544 -10.281 1.00 . A A . 154 ALA C 1 1
10 28969 1 1 154 ALA CA C 9.191 14.055 -10.460 1.00 . A A . 154 ALA CA 1 1
10 28970 1 1 154 ALA CB C 10.447 14.815 -10.025 1.00 . A A . 154 ALA CB 1 1
10 28971 1 1 154 ALA H H 8.320 14.886 -8.663 1.00 . A A . 154 ALA H 1 1
10 28972 1 1 154 ALA HA H 8.961 14.287 -11.488 1.00 . A A . 154 ALA HA 1 1
10 28973 1 1 154 ALA HB1 H 11.227 14.671 -10.757 1.00 . A A . 154 ALA HB1 1 1
10 28974 1 1 154 ALA HB2 H 10.778 14.442 -9.067 1.00 . A A . 154 ALA HB2 1 1
10 28975 1 1 154 ALA HB3 H 10.220 15.868 -9.942 1.00 . A A . 154 ALA HB3 1 1
10 28976 1 1 154 ALA N N 8.101 14.544 -9.561 1.00 . A A . 154 ALA N 1 1
10 28977 1 1 154 ALA O O 9.341 12.049 -9.172 1.00 . A A . 154 ALA O 1 1
10 28978 1 1 155 PRO C C 11.204 10.082 -10.717 1.00 . A A . 155 PRO C 1 1
10 28979 1 1 155 PRO CA C 9.826 10.386 -11.324 1.00 . A A . 155 PRO CA 1 1
10 28980 1 1 155 PRO CB C 9.754 9.957 -12.789 1.00 . A A . 155 PRO CB 1 1
10 28981 1 1 155 PRO CD C 9.685 12.370 -12.756 1.00 . A A . 155 PRO CD 1 1
10 28982 1 1 155 PRO CG C 10.118 11.178 -13.570 1.00 . A A . 155 PRO CG 1 1
10 28983 1 1 155 PRO HA H 9.044 9.908 -10.757 1.00 . A A . 155 PRO HA 1 1
10 28984 1 1 155 PRO HB2 H 10.459 9.159 -12.982 1.00 . A A . 155 PRO HB2 1 1
10 28985 1 1 155 PRO HB3 H 8.753 9.643 -13.040 1.00 . A A . 155 PRO HB3 1 1
10 28986 1 1 155 PRO HD2 H 10.419 13.163 -12.829 1.00 . A A . 155 PRO HD2 1 1
10 28987 1 1 155 PRO HD3 H 8.715 12.717 -13.074 1.00 . A A . 155 PRO HD3 1 1
10 28988 1 1 155 PRO HG2 H 11.187 11.206 -13.732 1.00 . A A . 155 PRO HG2 1 1
10 28989 1 1 155 PRO HG3 H 9.600 11.179 -14.517 1.00 . A A . 155 PRO HG3 1 1
10 28990 1 1 155 PRO N N 9.612 11.856 -11.379 1.00 . A A . 155 PRO N 1 1
10 28991 1 1 155 PRO O O 12.201 10.019 -11.413 1.00 . A A . 155 PRO O 1 1
10 28992 1 1 156 PHE C C 13.124 8.259 -9.220 1.00 . A A . 156 PHE C 1 1
10 28993 1 1 156 PHE CA C 12.575 9.625 -8.754 1.00 . A A . 156 PHE CA 1 1
10 28994 1 1 156 PHE CB C 12.276 9.686 -7.238 1.00 . A A . 156 PHE CB 1 1
10 28995 1 1 156 PHE CD1 C 13.381 7.661 -6.237 1.00 . A A . 156 PHE CD1 1 1
10 28996 1 1 156 PHE CD2 C 10.963 7.692 -6.408 1.00 . A A . 156 PHE CD2 1 1
10 28997 1 1 156 PHE CE1 C 13.326 6.391 -5.651 1.00 . A A . 156 PHE CE1 1 1
10 28998 1 1 156 PHE CE2 C 10.911 6.423 -5.823 1.00 . A A . 156 PHE CE2 1 1
10 28999 1 1 156 PHE CG C 12.204 8.310 -6.617 1.00 . A A . 156 PHE CG 1 1
10 29000 1 1 156 PHE CZ C 12.091 5.772 -5.446 1.00 . A A . 156 PHE CZ 1 1
10 29001 1 1 156 PHE H H 10.446 9.978 -8.876 1.00 . A A . 156 PHE H 1 1
10 29002 1 1 156 PHE HA H 13.282 10.400 -9.009 1.00 . A A . 156 PHE HA 1 1
10 29003 1 1 156 PHE HB2 H 13.057 10.250 -6.750 1.00 . A A . 156 PHE HB2 1 1
10 29004 1 1 156 PHE HB3 H 11.334 10.193 -7.087 1.00 . A A . 156 PHE HB3 1 1
10 29005 1 1 156 PHE HD1 H 14.335 8.140 -6.399 1.00 . A A . 156 PHE HD1 1 1
10 29006 1 1 156 PHE HD2 H 10.046 8.195 -6.696 1.00 . A A . 156 PHE HD2 1 1
10 29007 1 1 156 PHE HE1 H 14.237 5.891 -5.359 1.00 . A A . 156 PHE HE1 1 1
10 29008 1 1 156 PHE HE2 H 9.960 5.944 -5.662 1.00 . A A . 156 PHE HE2 1 1
10 29009 1 1 156 PHE HZ H 12.046 4.792 -4.994 1.00 . A A . 156 PHE HZ 1 1
10 29010 1 1 156 PHE N N 11.264 9.909 -9.417 1.00 . A A . 156 PHE N 1 1
10 29011 1 1 156 PHE O O 12.390 7.299 -9.371 1.00 . A A . 156 PHE O 1 1
10 29012 1 1 157 GLN C C 15.481 6.016 -8.813 1.00 . A A . 157 GLN C 1 1
10 29013 1 1 157 GLN CA C 15.035 6.922 -9.977 1.00 . A A . 157 GLN CA 1 1
10 29014 1 1 157 GLN CB C 16.244 7.386 -10.806 1.00 . A A . 157 GLN CB 1 1
10 29015 1 1 157 GLN CD C 17.529 9.470 -10.265 1.00 . A A . 157 GLN CD 1 1
10 29016 1 1 157 GLN CG C 17.317 7.999 -9.894 1.00 . A A . 157 GLN CG 1 1
10 29017 1 1 157 GLN H H 14.966 8.992 -9.372 1.00 . A A . 157 GLN H 1 1
10 29018 1 1 157 GLN HA H 14.345 6.393 -10.614 1.00 . A A . 157 GLN HA 1 1
10 29019 1 1 157 GLN HB2 H 16.662 6.543 -11.330 1.00 . A A . 157 GLN HB2 1 1
10 29020 1 1 157 GLN HB3 H 15.922 8.126 -11.523 1.00 . A A . 157 GLN HB3 1 1
10 29021 1 1 157 GLN HE21 H 19.066 9.096 -11.471 1.00 . A A . 157 GLN HE21 1 1
10 29022 1 1 157 GLN HE22 H 18.630 10.731 -11.334 1.00 . A A . 157 GLN HE22 1 1
10 29023 1 1 157 GLN HG2 H 16.998 7.931 -8.864 1.00 . A A . 157 GLN HG2 1 1
10 29024 1 1 157 GLN HG3 H 18.244 7.462 -10.019 1.00 . A A . 157 GLN HG3 1 1
10 29025 1 1 157 GLN N N 14.410 8.193 -9.481 1.00 . A A . 157 GLN N 1 1
10 29026 1 1 157 GLN NE2 N 18.488 9.792 -11.091 1.00 . A A . 157 GLN NE2 1 1
10 29027 1 1 157 GLN O O 15.508 6.443 -7.676 1.00 . A A . 157 GLN O 1 1
10 29028 1 1 157 GLN OE1 O 16.817 10.335 -9.796 1.00 . A A . 157 GLN OE1 1 1
10 29029 1 1 158 PRO C C 17.654 4.205 -7.564 1.00 . A A . 158 PRO C 1 1
10 29030 1 1 158 PRO CA C 16.272 3.815 -8.107 1.00 . A A . 158 PRO CA 1 1
10 29031 1 1 158 PRO CB C 16.327 2.485 -8.856 1.00 . A A . 158 PRO CB 1 1
10 29032 1 1 158 PRO CD C 15.832 4.188 -10.488 1.00 . A A . 158 PRO CD 1 1
10 29033 1 1 158 PRO CG C 16.512 2.858 -10.291 1.00 . A A . 158 PRO CG 1 1
10 29034 1 1 158 PRO HA H 15.553 3.756 -7.306 1.00 . A A . 158 PRO HA 1 1
10 29035 1 1 158 PRO HB2 H 17.162 1.892 -8.508 1.00 . A A . 158 PRO HB2 1 1
10 29036 1 1 158 PRO HB3 H 15.402 1.945 -8.731 1.00 . A A . 158 PRO HB3 1 1
10 29037 1 1 158 PRO HD2 H 16.397 4.800 -11.176 1.00 . A A . 158 PRO HD2 1 1
10 29038 1 1 158 PRO HD3 H 14.823 4.050 -10.840 1.00 . A A . 158 PRO HD3 1 1
10 29039 1 1 158 PRO HG2 H 17.566 2.942 -10.517 1.00 . A A . 158 PRO HG2 1 1
10 29040 1 1 158 PRO HG3 H 16.054 2.119 -10.928 1.00 . A A . 158 PRO HG3 1 1
10 29041 1 1 158 PRO N N 15.823 4.786 -9.142 1.00 . A A . 158 PRO N 1 1
10 29042 1 1 158 PRO O O 18.388 4.949 -8.188 1.00 . A A . 158 PRO O 1 1
10 29043 1 1 159 TRP C C 20.205 2.827 -5.581 1.00 . A A . 159 TRP C 1 1
10 29044 1 1 159 TRP CA C 19.315 4.076 -5.790 1.00 . A A . 159 TRP CA 1 1
10 29045 1 1 159 TRP CB C 18.964 4.796 -4.471 1.00 . A A . 159 TRP CB 1 1
10 29046 1 1 159 TRP CD1 C 17.731 2.750 -3.553 1.00 . A A . 159 TRP CD1 1 1
10 29047 1 1 159 TRP CD2 C 16.783 4.694 -2.952 1.00 . A A . 159 TRP CD2 1 1
10 29048 1 1 159 TRP CE2 C 16.009 3.666 -2.371 1.00 . A A . 159 TRP CE2 1 1
10 29049 1 1 159 TRP CE3 C 16.396 6.025 -2.730 1.00 . A A . 159 TRP CE3 1 1
10 29050 1 1 159 TRP CG C 17.876 4.091 -3.698 1.00 . A A . 159 TRP CG 1 1
10 29051 1 1 159 TRP CH2 C 14.515 5.279 -1.380 1.00 . A A . 159 TRP CH2 1 1
10 29052 1 1 159 TRP CZ2 C 14.888 3.950 -1.592 1.00 . A A . 159 TRP CZ2 1 1
10 29053 1 1 159 TRP CZ3 C 15.268 6.316 -1.947 1.00 . A A . 159 TRP CZ3 1 1
10 29054 1 1 159 TRP H H 17.383 3.143 -5.910 1.00 . A A . 159 TRP H 1 1
10 29055 1 1 159 TRP HA H 19.830 4.768 -6.439 1.00 . A A . 159 TRP HA 1 1
10 29056 1 1 159 TRP HB2 H 19.845 4.867 -3.854 1.00 . A A . 159 TRP HB2 1 1
10 29057 1 1 159 TRP HB3 H 18.626 5.789 -4.711 1.00 . A A . 159 TRP HB3 1 1
10 29058 1 1 159 TRP HD1 H 18.371 1.997 -3.983 1.00 . A A . 159 TRP HD1 1 1
10 29059 1 1 159 TRP HE1 H 16.324 1.606 -2.506 1.00 . A A . 159 TRP HE1 1 1
10 29060 1 1 159 TRP HE3 H 16.973 6.830 -3.164 1.00 . A A . 159 TRP HE3 1 1
10 29061 1 1 159 TRP HH2 H 13.648 5.507 -0.777 1.00 . A A . 159 TRP HH2 1 1
10 29062 1 1 159 TRP HZ2 H 14.312 3.148 -1.157 1.00 . A A . 159 TRP HZ2 1 1
10 29063 1 1 159 TRP HZ3 H 14.978 7.343 -1.782 1.00 . A A . 159 TRP HZ3 1 1
10 29064 1 1 159 TRP N N 17.998 3.722 -6.396 1.00 . A A . 159 TRP N 1 1
10 29065 1 1 159 TRP NE1 N 16.635 2.499 -2.764 1.00 . A A . 159 TRP NE1 1 1
10 29066 1 1 159 TRP O O 20.686 2.252 -6.538 1.00 . A A . 159 TRP O 1 1
10 29067 1 1 160 ASP C C 20.600 -0.094 -4.382 1.00 . A A . 160 ASP C 1 1
10 29068 1 1 160 ASP CA C 21.329 1.231 -4.092 1.00 . A A . 160 ASP CA 1 1
10 29069 1 1 160 ASP CB C 21.696 1.320 -2.608 1.00 . A A . 160 ASP CB 1 1
10 29070 1 1 160 ASP CG C 22.437 2.633 -2.327 1.00 . A A . 160 ASP CG 1 1
10 29071 1 1 160 ASP H H 20.073 2.906 -3.596 1.00 . A A . 160 ASP H 1 1
10 29072 1 1 160 ASP HA H 22.225 1.297 -4.688 1.00 . A A . 160 ASP HA 1 1
10 29073 1 1 160 ASP HB2 H 20.793 1.281 -2.017 1.00 . A A . 160 ASP HB2 1 1
10 29074 1 1 160 ASP HB3 H 22.330 0.488 -2.349 1.00 . A A . 160 ASP HB3 1 1
10 29075 1 1 160 ASP N N 20.450 2.419 -4.351 1.00 . A A . 160 ASP N 1 1
10 29076 1 1 160 ASP O O 20.428 -0.927 -3.509 1.00 . A A . 160 ASP O 1 1
10 29077 1 1 160 ASP OD1 O 23.618 2.700 -2.625 1.00 . A A . 160 ASP OD1 1 1
10 29078 1 1 160 ASP OD2 O 21.809 3.547 -1.817 1.00 . A A . 160 ASP OD2 1 1
10 29079 1 1 161 GLY C C 18.118 -1.690 -5.406 1.00 . A A . 161 GLY C 1 1
10 29080 1 1 161 GLY CA C 19.531 -1.580 -5.997 1.00 . A A . 161 GLY CA 1 1
10 29081 1 1 161 GLY H H 20.388 0.372 -6.293 1.00 . A A . 161 GLY H 1 1
10 29082 1 1 161 GLY HA2 H 19.464 -1.630 -7.073 1.00 . A A . 161 GLY HA2 1 1
10 29083 1 1 161 GLY HA3 H 20.124 -2.412 -5.645 1.00 . A A . 161 GLY HA3 1 1
10 29084 1 1 161 GLY N N 20.210 -0.304 -5.611 1.00 . A A . 161 GLY N 1 1
10 29085 1 1 161 GLY O O 17.694 -2.769 -5.040 1.00 . A A . 161 GLY O 1 1
10 29086 1 1 162 LEU C C 15.153 -1.705 -5.560 1.00 . A A . 162 LEU C 1 1
10 29087 1 1 162 LEU CA C 15.984 -0.693 -4.762 1.00 . A A . 162 LEU CA 1 1
10 29088 1 1 162 LEU CB C 15.405 0.718 -4.927 1.00 . A A . 162 LEU CB 1 1
10 29089 1 1 162 LEU CD1 C 13.648 2.334 -4.202 1.00 . A A . 162 LEU CD1 1 1
10 29090 1 1 162 LEU CD2 C 13.166 -0.108 -4.140 1.00 . A A . 162 LEU CD2 1 1
10 29091 1 1 162 LEU CG C 14.252 0.953 -3.944 1.00 . A A . 162 LEU CG 1 1
10 29092 1 1 162 LEU H H 17.730 0.260 -5.611 1.00 . A A . 162 LEU H 1 1
10 29093 1 1 162 LEU HA H 16.009 -0.980 -3.726 1.00 . A A . 162 LEU HA 1 1
10 29094 1 1 162 LEU HB2 H 16.181 1.443 -4.745 1.00 . A A . 162 LEU HB2 1 1
10 29095 1 1 162 LEU HB3 H 15.040 0.837 -5.936 1.00 . A A . 162 LEU HB3 1 1
10 29096 1 1 162 LEU HD11 H 14.440 3.062 -4.288 1.00 . A A . 162 LEU HD11 1 1
10 29097 1 1 162 LEU HD12 H 12.998 2.603 -3.382 1.00 . A A . 162 LEU HD12 1 1
10 29098 1 1 162 LEU HD13 H 13.081 2.311 -5.121 1.00 . A A . 162 LEU HD13 1 1
10 29099 1 1 162 LEU HD21 H 13.501 -1.046 -3.726 1.00 . A A . 162 LEU HD21 1 1
10 29100 1 1 162 LEU HD22 H 12.966 -0.229 -5.194 1.00 . A A . 162 LEU HD22 1 1
10 29101 1 1 162 LEU HD23 H 12.266 0.205 -3.636 1.00 . A A . 162 LEU HD23 1 1
10 29102 1 1 162 LEU HG H 14.628 0.907 -2.933 1.00 . A A . 162 LEU HG 1 1
10 29103 1 1 162 LEU N N 17.377 -0.607 -5.316 1.00 . A A . 162 LEU N 1 1
10 29104 1 1 162 LEU O O 14.553 -2.597 -4.991 1.00 . A A . 162 LEU O 1 1
10 29105 1 1 163 ASP C C 14.951 -3.959 -7.498 1.00 . A A . 163 ASP C 1 1
10 29106 1 1 163 ASP CA C 14.346 -2.569 -7.685 1.00 . A A . 163 ASP CA 1 1
10 29107 1 1 163 ASP CB C 14.484 -2.102 -9.140 1.00 . A A . 163 ASP CB 1 1
10 29108 1 1 163 ASP CG C 13.257 -2.535 -9.953 1.00 . A A . 163 ASP CG 1 1
10 29109 1 1 163 ASP H H 15.633 -0.878 -7.305 1.00 . A A . 163 ASP H 1 1
10 29110 1 1 163 ASP HA H 13.311 -2.571 -7.381 1.00 . A A . 163 ASP HA 1 1
10 29111 1 1 163 ASP HB2 H 14.568 -1.025 -9.163 1.00 . A A . 163 ASP HB2 1 1
10 29112 1 1 163 ASP HB3 H 15.370 -2.539 -9.574 1.00 . A A . 163 ASP HB3 1 1
10 29113 1 1 163 ASP N N 15.126 -1.590 -6.866 1.00 . A A . 163 ASP N 1 1
10 29114 1 1 163 ASP O O 14.260 -4.959 -7.544 1.00 . A A . 163 ASP O 1 1
10 29115 1 1 163 ASP OD1 O 12.928 -3.711 -9.923 1.00 . A A . 163 ASP OD1 1 1
10 29116 1 1 163 ASP OD2 O 12.669 -1.682 -10.596 1.00 . A A . 163 ASP OD2 1 1
10 29117 1 1 164 GLU C C 16.387 -5.893 -5.668 1.00 . A A . 164 GLU C 1 1
10 29118 1 1 164 GLU CA C 16.897 -5.331 -7.000 1.00 . A A . 164 GLU CA 1 1
10 29119 1 1 164 GLU CB C 18.399 -5.032 -6.931 1.00 . A A . 164 GLU CB 1 1
10 29120 1 1 164 GLU CD C 19.216 -7.342 -6.399 1.00 . A A . 164 GLU CD 1 1
10 29121 1 1 164 GLU CG C 19.191 -6.234 -7.457 1.00 . A A . 164 GLU CG 1 1
10 29122 1 1 164 GLU H H 16.758 -3.186 -7.180 1.00 . A A . 164 GLU H 1 1
10 29123 1 1 164 GLU HA H 16.687 -6.015 -7.808 1.00 . A A . 164 GLU HA 1 1
10 29124 1 1 164 GLU HB2 H 18.622 -4.163 -7.534 1.00 . A A . 164 GLU HB2 1 1
10 29125 1 1 164 GLU HB3 H 18.681 -4.839 -5.906 1.00 . A A . 164 GLU HB3 1 1
10 29126 1 1 164 GLU HG2 H 18.723 -6.605 -8.358 1.00 . A A . 164 GLU HG2 1 1
10 29127 1 1 164 GLU HG3 H 20.202 -5.928 -7.679 1.00 . A A . 164 GLU HG3 1 1
10 29128 1 1 164 GLU N N 16.237 -4.017 -7.243 1.00 . A A . 164 GLU N 1 1
10 29129 1 1 164 GLU O O 16.181 -7.086 -5.527 1.00 . A A . 164 GLU O 1 1
10 29130 1 1 164 GLU OE1 O 19.874 -7.157 -5.387 1.00 . A A . 164 GLU OE1 1 1
10 29131 1 1 164 GLU OE2 O 18.579 -8.359 -6.620 1.00 . A A . 164 GLU OE2 1 1
10 29132 1 1 165 HIS C C 14.124 -5.789 -3.501 1.00 . A A . 165 HIS C 1 1
10 29133 1 1 165 HIS CA C 15.627 -5.530 -3.388 1.00 . A A . 165 HIS CA 1 1
10 29134 1 1 165 HIS CB C 15.916 -4.411 -2.386 1.00 . A A . 165 HIS CB 1 1
10 29135 1 1 165 HIS CD2 C 15.700 -5.863 -0.205 1.00 . A A . 165 HIS CD2 1 1
10 29136 1 1 165 HIS CE1 C 17.617 -5.382 0.683 1.00 . A A . 165 HIS CE1 1 1
10 29137 1 1 165 HIS CG C 16.333 -5.001 -1.066 1.00 . A A . 165 HIS CG 1 1
10 29138 1 1 165 HIS H H 16.306 -4.065 -4.830 1.00 . A A . 165 HIS H 1 1
10 29139 1 1 165 HIS HA H 16.133 -6.437 -3.100 1.00 . A A . 165 HIS HA 1 1
10 29140 1 1 165 HIS HB2 H 16.709 -3.785 -2.769 1.00 . A A . 165 HIS HB2 1 1
10 29141 1 1 165 HIS HB3 H 15.027 -3.816 -2.249 1.00 . A A . 165 HIS HB3 1 1
10 29142 1 1 165 HIS HD1 H 18.246 -4.118 -0.845 1.00 . A A . 165 HIS HD1 1 1
10 29143 1 1 165 HIS HD2 H 14.721 -6.291 -0.360 1.00 . A A . 165 HIS HD2 1 1
10 29144 1 1 165 HIS HE1 H 18.457 -5.344 1.361 1.00 . A A . 165 HIS HE1 1 1
10 29145 1 1 165 HIS N N 16.154 -5.038 -4.694 1.00 . A A . 165 HIS N 1 1
10 29146 1 1 165 HIS ND1 N 17.554 -4.708 -0.479 1.00 . A A . 165 HIS ND1 1 1
10 29147 1 1 165 HIS NE2 N 16.513 -6.102 0.900 1.00 . A A . 165 HIS NE2 1 1
10 29148 1 1 165 HIS O O 13.595 -6.678 -2.860 1.00 . A A . 165 HIS O 1 1
10 29149 1 1 166 SER C C 11.735 -6.622 -5.140 1.00 . A A . 166 SER C 1 1
10 29150 1 1 166 SER CA C 11.968 -5.256 -4.491 1.00 . A A . 166 SER CA 1 1
10 29151 1 1 166 SER CB C 11.487 -4.123 -5.406 1.00 . A A . 166 SER CB 1 1
10 29152 1 1 166 SER H H 13.884 -4.326 -4.845 1.00 . A A . 166 SER H 1 1
10 29153 1 1 166 SER HA H 11.470 -5.207 -3.536 1.00 . A A . 166 SER HA 1 1
10 29154 1 1 166 SER HB2 H 11.156 -3.292 -4.809 1.00 . A A . 166 SER HB2 1 1
10 29155 1 1 166 SER HB3 H 12.305 -3.804 -6.039 1.00 . A A . 166 SER HB3 1 1
10 29156 1 1 166 SER HG H 9.664 -4.772 -5.626 1.00 . A A . 166 SER HG 1 1
10 29157 1 1 166 SER N N 13.434 -5.032 -4.325 1.00 . A A . 166 SER N 1 1
10 29158 1 1 166 SER O O 10.861 -7.364 -4.737 1.00 . A A . 166 SER O 1 1
10 29159 1 1 166 SER OG O 10.405 -4.583 -6.206 1.00 . A A . 166 SER OG 1 1
10 29160 1 1 167 GLN C C 12.893 -9.396 -5.872 1.00 . A A . 167 GLN C 1 1
10 29161 1 1 167 GLN CA C 12.364 -8.290 -6.790 1.00 . A A . 167 GLN CA 1 1
10 29162 1 1 167 GLN CB C 13.166 -8.217 -8.100 1.00 . A A . 167 GLN CB 1 1
10 29163 1 1 167 GLN CD C 15.458 -8.090 -9.110 1.00 . A A . 167 GLN CD 1 1
10 29164 1 1 167 GLN CG C 14.665 -8.092 -7.800 1.00 . A A . 167 GLN CG 1 1
10 29165 1 1 167 GLN H H 13.233 -6.353 -6.424 1.00 . A A . 167 GLN H 1 1
10 29166 1 1 167 GLN HA H 11.321 -8.467 -7.006 1.00 . A A . 167 GLN HA 1 1
10 29167 1 1 167 GLN HB2 H 12.990 -9.113 -8.678 1.00 . A A . 167 GLN HB2 1 1
10 29168 1 1 167 GLN HB3 H 12.843 -7.358 -8.668 1.00 . A A . 167 GLN HB3 1 1
10 29169 1 1 167 GLN HE21 H 16.338 -9.834 -8.746 1.00 . A A . 167 GLN HE21 1 1
10 29170 1 1 167 GLN HE22 H 16.765 -9.099 -10.214 1.00 . A A . 167 GLN HE22 1 1
10 29171 1 1 167 GLN HG2 H 14.848 -7.170 -7.271 1.00 . A A . 167 GLN HG2 1 1
10 29172 1 1 167 GLN HG3 H 14.982 -8.925 -7.191 1.00 . A A . 167 GLN HG3 1 1
10 29173 1 1 167 GLN N N 12.526 -6.963 -6.129 1.00 . A A . 167 GLN N 1 1
10 29174 1 1 167 GLN NE2 N 16.253 -9.091 -9.378 1.00 . A A . 167 GLN NE2 1 1
10 29175 1 1 167 GLN O O 12.432 -10.521 -5.934 1.00 . A A . 167 GLN O 1 1
10 29176 1 1 167 GLN OE1 O 15.357 -7.167 -9.894 1.00 . A A . 167 GLN OE1 1 1
10 29177 1 1 168 ALA C C 13.231 -10.479 -3.066 1.00 . A A . 168 ALA C 1 1
10 29178 1 1 168 ALA CA C 14.335 -10.143 -4.068 1.00 . A A . 168 ALA CA 1 1
10 29179 1 1 168 ALA CB C 15.553 -9.536 -3.365 1.00 . A A . 168 ALA CB 1 1
10 29180 1 1 168 ALA H H 14.185 -8.168 -4.935 1.00 . A A . 168 ALA H 1 1
10 29181 1 1 168 ALA HA H 14.614 -11.025 -4.620 1.00 . A A . 168 ALA HA 1 1
10 29182 1 1 168 ALA HB1 H 15.937 -10.238 -2.640 1.00 . A A . 168 ALA HB1 1 1
10 29183 1 1 168 ALA HB2 H 15.262 -8.623 -2.864 1.00 . A A . 168 ALA HB2 1 1
10 29184 1 1 168 ALA HB3 H 16.318 -9.317 -4.095 1.00 . A A . 168 ALA HB3 1 1
10 29185 1 1 168 ALA N N 13.832 -9.090 -4.996 1.00 . A A . 168 ALA N 1 1
10 29186 1 1 168 ALA O O 13.024 -11.630 -2.727 1.00 . A A . 168 ALA O 1 1
10 29187 1 1 169 LEU C C 10.170 -10.280 -2.443 1.00 . A A . 169 LEU C 1 1
10 29188 1 1 169 LEU CA C 11.382 -9.759 -1.669 1.00 . A A . 169 LEU CA 1 1
10 29189 1 1 169 LEU CB C 11.075 -8.421 -0.992 1.00 . A A . 169 LEU CB 1 1
10 29190 1 1 169 LEU CD1 C 11.668 -6.907 0.912 1.00 . A A . 169 LEU CD1 1 1
10 29191 1 1 169 LEU CD2 C 11.840 -9.379 1.195 1.00 . A A . 169 LEU CD2 1 1
10 29192 1 1 169 LEU CG C 12.009 -8.221 0.209 1.00 . A A . 169 LEU CG 1 1
10 29193 1 1 169 LEU H H 12.667 -8.566 -2.927 1.00 . A A . 169 LEU H 1 1
10 29194 1 1 169 LEU HA H 11.687 -10.489 -0.936 1.00 . A A . 169 LEU HA 1 1
10 29195 1 1 169 LEU HB2 H 11.222 -7.618 -1.699 1.00 . A A . 169 LEU HB2 1 1
10 29196 1 1 169 LEU HB3 H 10.050 -8.417 -0.653 1.00 . A A . 169 LEU HB3 1 1
10 29197 1 1 169 LEU HD11 H 11.937 -6.976 1.956 1.00 . A A . 169 LEU HD11 1 1
10 29198 1 1 169 LEU HD12 H 10.607 -6.718 0.827 1.00 . A A . 169 LEU HD12 1 1
10 29199 1 1 169 LEU HD13 H 12.216 -6.098 0.451 1.00 . A A . 169 LEU HD13 1 1
10 29200 1 1 169 LEU HD21 H 10.797 -9.654 1.253 1.00 . A A . 169 LEU HD21 1 1
10 29201 1 1 169 LEU HD22 H 12.188 -9.077 2.171 1.00 . A A . 169 LEU HD22 1 1
10 29202 1 1 169 LEU HD23 H 12.416 -10.226 0.854 1.00 . A A . 169 LEU HD23 1 1
10 29203 1 1 169 LEU HG H 13.032 -8.186 -0.136 1.00 . A A . 169 LEU HG 1 1
10 29204 1 1 169 LEU N N 12.498 -9.487 -2.617 1.00 . A A . 169 LEU N 1 1
10 29205 1 1 169 LEU O O 9.420 -11.098 -1.945 1.00 . A A . 169 LEU O 1 1
10 29206 1 1 170 SER C C 9.031 -11.843 -4.735 1.00 . A A . 170 SER C 1 1
10 29207 1 1 170 SER CA C 8.837 -10.347 -4.481 1.00 . A A . 170 SER CA 1 1
10 29208 1 1 170 SER CB C 8.864 -9.557 -5.790 1.00 . A A . 170 SER CB 1 1
10 29209 1 1 170 SER H H 10.613 -9.193 -4.066 1.00 . A A . 170 SER H 1 1
10 29210 1 1 170 SER HA H 7.907 -10.179 -3.959 1.00 . A A . 170 SER HA 1 1
10 29211 1 1 170 SER HB2 H 9.023 -8.513 -5.581 1.00 . A A . 170 SER HB2 1 1
10 29212 1 1 170 SER HB3 H 9.671 -9.922 -6.414 1.00 . A A . 170 SER HB3 1 1
10 29213 1 1 170 SER HG H 7.020 -9.040 -6.135 1.00 . A A . 170 SER HG 1 1
10 29214 1 1 170 SER N N 9.985 -9.838 -3.673 1.00 . A A . 170 SER N 1 1
10 29215 1 1 170 SER O O 8.078 -12.602 -4.742 1.00 . A A . 170 SER O 1 1
10 29216 1 1 170 SER OG O 7.621 -9.715 -6.461 1.00 . A A . 170 SER OG 1 1
10 29217 1 1 171 GLY C C 10.197 -14.459 -3.783 1.00 . A A . 171 GLY C 1 1
10 29218 1 1 171 GLY CA C 10.502 -13.742 -5.101 1.00 . A A . 171 GLY CA 1 1
10 29219 1 1 171 GLY H H 11.027 -11.664 -4.859 1.00 . A A . 171 GLY H 1 1
10 29220 1 1 171 GLY HA2 H 9.845 -14.114 -5.876 1.00 . A A . 171 GLY HA2 1 1
10 29221 1 1 171 GLY HA3 H 11.531 -13.913 -5.375 1.00 . A A . 171 GLY HA3 1 1
10 29222 1 1 171 GLY N N 10.262 -12.285 -4.901 1.00 . A A . 171 GLY N 1 1
10 29223 1 1 171 GLY O O 9.720 -15.578 -3.774 1.00 . A A . 171 GLY O 1 1
10 29224 1 1 172 ARG C C 8.621 -14.393 -1.086 1.00 . A A . 172 ARG C 1 1
10 29225 1 1 172 ARG CA C 10.137 -14.427 -1.346 1.00 . A A . 172 ARG CA 1 1
10 29226 1 1 172 ARG CB C 10.880 -13.577 -0.313 1.00 . A A . 172 ARG CB 1 1
10 29227 1 1 172 ARG CD C 13.199 -12.847 0.272 1.00 . A A . 172 ARG CD 1 1
10 29228 1 1 172 ARG CG C 12.349 -14.006 -0.255 1.00 . A A . 172 ARG CG 1 1
10 29229 1 1 172 ARG CZ C 15.475 -13.231 1.017 1.00 . A A . 172 ARG CZ 1 1
10 29230 1 1 172 ARG H H 10.807 -12.890 -2.698 1.00 . A A . 172 ARG H 1 1
10 29231 1 1 172 ARG HA H 10.500 -15.443 -1.317 1.00 . A A . 172 ARG HA 1 1
10 29232 1 1 172 ARG HB2 H 10.819 -12.535 -0.592 1.00 . A A . 172 ARG HB2 1 1
10 29233 1 1 172 ARG HB3 H 10.430 -13.715 0.658 1.00 . A A . 172 ARG HB3 1 1
10 29234 1 1 172 ARG HD2 H 13.693 -12.344 -0.548 1.00 . A A . 172 ARG HD2 1 1
10 29235 1 1 172 ARG HD3 H 12.586 -12.154 0.826 1.00 . A A . 172 ARG HD3 1 1
10 29236 1 1 172 ARG HE H 13.905 -14.077 1.895 1.00 . A A . 172 ARG HE 1 1
10 29237 1 1 172 ARG HG2 H 12.448 -14.858 0.402 1.00 . A A . 172 ARG HG2 1 1
10 29238 1 1 172 ARG HG3 H 12.686 -14.275 -1.246 1.00 . A A . 172 ARG HG3 1 1
10 29239 1 1 172 ARG HH11 H 15.411 -11.472 1.979 1.00 . A A . 172 ARG HH11 1 1
10 29240 1 1 172 ARG HH12 H 16.965 -11.935 1.371 1.00 . A A . 172 ARG HH12 1 1
10 29241 1 1 172 ARG HH21 H 15.835 -14.933 0.018 1.00 . A A . 172 ARG HH21 1 1
10 29242 1 1 172 ARG HH22 H 17.206 -13.901 0.257 1.00 . A A . 172 ARG HH22 1 1
10 29243 1 1 172 ARG N N 10.443 -13.804 -2.665 1.00 . A A . 172 ARG N 1 1
10 29244 1 1 172 ARG NE N 14.201 -13.478 1.178 1.00 . A A . 172 ARG NE 1 1
10 29245 1 1 172 ARG NH1 N 15.990 -12.127 1.494 1.00 . A A . 172 ARG NH1 1 1
10 29246 1 1 172 ARG NH2 N 16.231 -14.089 0.381 1.00 . A A . 172 ARG NH2 1 1
10 29247 1 1 172 ARG O O 8.108 -15.187 -0.322 1.00 . A A . 172 ARG O 1 1
10 29248 1 1 173 LEU C C 5.773 -14.647 -2.167 1.00 . A A . 173 LEU C 1 1
10 29249 1 1 173 LEU CA C 6.430 -13.421 -1.522 1.00 . A A . 173 LEU CA 1 1
10 29250 1 1 173 LEU CB C 6.052 -12.097 -2.202 1.00 . A A . 173 LEU CB 1 1
10 29251 1 1 173 LEU CD1 C 3.724 -12.566 -3.011 1.00 . A A . 173 LEU CD1 1 1
10 29252 1 1 173 LEU CD2 C 5.256 -11.089 -4.331 1.00 . A A . 173 LEU CD2 1 1
10 29253 1 1 173 LEU CG C 5.178 -12.322 -3.432 1.00 . A A . 173 LEU CG 1 1
10 29254 1 1 173 LEU H H 8.313 -12.855 -2.352 1.00 . A A . 173 LEU H 1 1
10 29255 1 1 173 LEU HA H 6.196 -13.380 -0.473 1.00 . A A . 173 LEU HA 1 1
10 29256 1 1 173 LEU HB2 H 5.540 -11.472 -1.501 1.00 . A A . 173 LEU HB2 1 1
10 29257 1 1 173 LEU HB3 H 6.960 -11.606 -2.514 1.00 . A A . 173 LEU HB3 1 1
10 29258 1 1 173 LEU HD11 H 3.527 -13.627 -2.996 1.00 . A A . 173 LEU HD11 1 1
10 29259 1 1 173 LEU HD12 H 3.061 -12.087 -3.716 1.00 . A A . 173 LEU HD12 1 1
10 29260 1 1 173 LEU HD13 H 3.560 -12.154 -2.026 1.00 . A A . 173 LEU HD13 1 1
10 29261 1 1 173 LEU HD21 H 6.292 -10.843 -4.508 1.00 . A A . 173 LEU HD21 1 1
10 29262 1 1 173 LEU HD22 H 4.766 -10.256 -3.846 1.00 . A A . 173 LEU HD22 1 1
10 29263 1 1 173 LEU HD23 H 4.768 -11.296 -5.272 1.00 . A A . 173 LEU HD23 1 1
10 29264 1 1 173 LEU HG H 5.554 -13.176 -3.967 1.00 . A A . 173 LEU HG 1 1
10 29265 1 1 173 LEU N N 7.896 -13.490 -1.724 1.00 . A A . 173 LEU N 1 1
10 29266 1 1 173 LEU O O 4.868 -15.240 -1.612 1.00 . A A . 173 LEU O 1 1
10 29267 1 1 174 GLY C C 6.190 -17.504 -3.302 1.00 . A A . 174 GLY C 1 1
10 29268 1 1 174 GLY CA C 5.674 -16.245 -3.999 1.00 . A A . 174 GLY CA 1 1
10 29269 1 1 174 GLY H H 6.993 -14.547 -3.742 1.00 . A A . 174 GLY H 1 1
10 29270 1 1 174 GLY HA2 H 4.594 -16.217 -3.927 1.00 . A A . 174 GLY HA2 1 1
10 29271 1 1 174 GLY HA3 H 5.972 -16.260 -5.037 1.00 . A A . 174 GLY HA3 1 1
10 29272 1 1 174 GLY N N 6.246 -15.041 -3.325 1.00 . A A . 174 GLY N 1 1
10 29273 1 1 174 GLY O O 5.515 -18.516 -3.264 1.00 . A A . 174 GLY O 1 1
10 29274 1 1 175 GLU C C 7.175 -18.821 -0.685 1.00 . A A . 175 GLU C 1 1
10 29275 1 1 175 GLU CA C 7.916 -18.632 -2.007 1.00 . A A . 175 GLU CA 1 1
10 29276 1 1 175 GLU CB C 9.397 -18.329 -1.761 1.00 . A A . 175 GLU CB 1 1
10 29277 1 1 175 GLU CD C 11.692 -18.405 -2.751 1.00 . A A . 175 GLU CD 1 1
10 29278 1 1 175 GLU CG C 10.217 -18.742 -2.985 1.00 . A A . 175 GLU CG 1 1
10 29279 1 1 175 GLU H H 7.887 -16.611 -2.755 1.00 . A A . 175 GLU H 1 1
10 29280 1 1 175 GLU HA H 7.807 -19.517 -2.612 1.00 . A A . 175 GLU HA 1 1
10 29281 1 1 175 GLU HB2 H 9.522 -17.271 -1.583 1.00 . A A . 175 GLU HB2 1 1
10 29282 1 1 175 GLU HB3 H 9.739 -18.882 -0.899 1.00 . A A . 175 GLU HB3 1 1
10 29283 1 1 175 GLU HG2 H 10.111 -19.805 -3.147 1.00 . A A . 175 GLU HG2 1 1
10 29284 1 1 175 GLU HG3 H 9.862 -18.208 -3.854 1.00 . A A . 175 GLU HG3 1 1
10 29285 1 1 175 GLU N N 7.370 -17.444 -2.727 1.00 . A A . 175 GLU N 1 1
10 29286 1 1 175 GLU O O 7.139 -19.910 -0.149 1.00 . A A . 175 GLU O 1 1
10 29287 1 1 175 GLU OE1 O 12.064 -17.264 -2.976 1.00 . A A . 175 GLU OE1 1 1
10 29288 1 1 175 GLU OE2 O 12.427 -19.295 -2.351 1.00 . A A . 175 GLU OE2 1 1
10 29289 1 1 176 ILE C C 4.698 -19.018 0.848 1.00 . A A . 176 ILE C 1 1
10 29290 1 1 176 ILE CA C 5.780 -17.964 1.100 1.00 . A A . 176 ILE CA 1 1
10 29291 1 1 176 ILE CB C 5.166 -16.591 1.411 1.00 . A A . 176 ILE CB 1 1
10 29292 1 1 176 ILE CD1 C 5.860 -14.240 1.901 1.00 . A A . 176 ILE CD1 1 1
10 29293 1 1 176 ILE CG1 C 6.210 -15.714 2.107 1.00 . A A . 176 ILE CG1 1 1
10 29294 1 1 176 ILE CG2 C 3.950 -16.755 2.332 1.00 . A A . 176 ILE CG2 1 1
10 29295 1 1 176 ILE H H 6.565 -16.916 -0.618 1.00 . A A . 176 ILE H 1 1
10 29296 1 1 176 ILE HA H 6.432 -18.276 1.898 1.00 . A A . 176 ILE HA 1 1
10 29297 1 1 176 ILE HB H 4.855 -16.121 0.490 1.00 . A A . 176 ILE HB 1 1
10 29298 1 1 176 ILE HD11 H 6.767 -13.667 1.777 1.00 . A A . 176 ILE HD11 1 1
10 29299 1 1 176 ILE HD12 H 5.319 -13.876 2.762 1.00 . A A . 176 ILE HD12 1 1
10 29300 1 1 176 ILE HD13 H 5.244 -14.135 1.019 1.00 . A A . 176 ILE HD13 1 1
10 29301 1 1 176 ILE HG12 H 6.222 -15.938 3.164 1.00 . A A . 176 ILE HG12 1 1
10 29302 1 1 176 ILE HG13 H 7.185 -15.911 1.687 1.00 . A A . 176 ILE HG13 1 1
10 29303 1 1 176 ILE HG21 H 3.559 -15.782 2.587 1.00 . A A . 176 ILE HG21 1 1
10 29304 1 1 176 ILE HG22 H 4.248 -17.272 3.232 1.00 . A A . 176 ILE HG22 1 1
10 29305 1 1 176 ILE HG23 H 3.190 -17.327 1.822 1.00 . A A . 176 ILE HG23 1 1
10 29306 1 1 176 ILE N N 6.550 -17.788 -0.165 1.00 . A A . 176 ILE N 1 1
10 29307 1 1 176 ILE O O 4.486 -19.907 1.647 1.00 . A A . 176 ILE O 1 1
10 29308 1 1 177 LEU C C 3.602 -21.166 -1.303 1.00 . A A . 177 LEU C 1 1
10 29309 1 1 177 LEU CA C 2.979 -19.923 -0.621 1.00 . A A . 177 LEU CA 1 1
10 29310 1 1 177 LEU CB C 2.026 -19.149 -1.551 1.00 . A A . 177 LEU CB 1 1
10 29311 1 1 177 LEU CD1 C 0.096 -19.551 -3.096 1.00 . A A . 177 LEU CD1 1 1
10 29312 1 1 177 LEU CD2 C 2.436 -20.002 -3.857 1.00 . A A . 177 LEU CD2 1 1
10 29313 1 1 177 LEU CG C 1.478 -20.050 -2.664 1.00 . A A . 177 LEU CG 1 1
10 29314 1 1 177 LEU H H 4.241 -18.209 -0.919 1.00 . A A . 177 LEU H 1 1
10 29315 1 1 177 LEU HA H 2.451 -20.219 0.271 1.00 . A A . 177 LEU HA 1 1
10 29316 1 1 177 LEU HB2 H 1.204 -18.762 -0.968 1.00 . A A . 177 LEU HB2 1 1
10 29317 1 1 177 LEU HB3 H 2.559 -18.322 -1.998 1.00 . A A . 177 LEU HB3 1 1
10 29318 1 1 177 LEU HD11 H -0.537 -19.446 -2.227 1.00 . A A . 177 LEU HD11 1 1
10 29319 1 1 177 LEU HD12 H -0.345 -20.260 -3.780 1.00 . A A . 177 LEU HD12 1 1
10 29320 1 1 177 LEU HD13 H 0.195 -18.593 -3.586 1.00 . A A . 177 LEU HD13 1 1
10 29321 1 1 177 LEU HD21 H 1.996 -19.417 -4.651 1.00 . A A . 177 LEU HD21 1 1
10 29322 1 1 177 LEU HD22 H 2.623 -21.005 -4.209 1.00 . A A . 177 LEU HD22 1 1
10 29323 1 1 177 LEU HD23 H 3.368 -19.547 -3.548 1.00 . A A . 177 LEU HD23 1 1
10 29324 1 1 177 LEU HG H 1.396 -21.064 -2.304 1.00 . A A . 177 LEU HG 1 1
10 29325 1 1 177 LEU N N 4.034 -18.930 -0.282 1.00 . A A . 177 LEU N 1 1
10 29326 1 1 177 LEU O O 3.013 -22.231 -1.286 1.00 . A A . 177 LEU O 1 1
10 29327 1 1 178 ARG C C 6.299 -22.982 -1.539 1.00 . A A . 178 ARG C 1 1
10 29328 1 1 178 ARG CA C 5.404 -22.254 -2.543 1.00 . A A . 178 ARG CA 1 1
10 29329 1 1 178 ARG CB C 6.239 -21.701 -3.703 1.00 . A A . 178 ARG CB 1 1
10 29330 1 1 178 ARG CD C 6.261 -21.326 -6.169 1.00 . A A . 178 ARG CD 1 1
10 29331 1 1 178 ARG CG C 5.367 -21.570 -4.951 1.00 . A A . 178 ARG CG 1 1
10 29332 1 1 178 ARG CZ C 4.898 -21.499 -8.170 1.00 . A A . 178 ARG CZ 1 1
10 29333 1 1 178 ARG H H 5.271 -20.197 -1.893 1.00 . A A . 178 ARG H 1 1
10 29334 1 1 178 ARG HA H 4.644 -22.917 -2.917 1.00 . A A . 178 ARG HA 1 1
10 29335 1 1 178 ARG HB2 H 6.631 -20.730 -3.434 1.00 . A A . 178 ARG HB2 1 1
10 29336 1 1 178 ARG HB3 H 7.059 -22.373 -3.908 1.00 . A A . 178 ARG HB3 1 1
10 29337 1 1 178 ARG HD2 H 6.281 -20.271 -6.413 1.00 . A A . 178 ARG HD2 1 1
10 29338 1 1 178 ARG HD3 H 7.259 -21.689 -5.982 1.00 . A A . 178 ARG HD3 1 1
10 29339 1 1 178 ARG HE H 5.766 -23.075 -7.325 1.00 . A A . 178 ARG HE 1 1
10 29340 1 1 178 ARG HG2 H 4.802 -22.480 -5.092 1.00 . A A . 178 ARG HG2 1 1
10 29341 1 1 178 ARG HG3 H 4.690 -20.739 -4.831 1.00 . A A . 178 ARG HG3 1 1
10 29342 1 1 178 ARG HH11 H 3.262 -21.432 -7.012 1.00 . A A . 178 ARG HH11 1 1
10 29343 1 1 178 ARG HH12 H 3.092 -20.734 -8.588 1.00 . A A . 178 ARG HH12 1 1
10 29344 1 1 178 ARG HH21 H 6.363 -21.426 -9.539 1.00 . A A . 178 ARG HH21 1 1
10 29345 1 1 178 ARG HH22 H 4.853 -20.731 -10.024 1.00 . A A . 178 ARG HH22 1 1
10 29346 1 1 178 ARG N N 4.785 -21.057 -1.890 1.00 . A A . 178 ARG N 1 1
10 29347 1 1 178 ARG NE N 5.630 -22.106 -7.272 1.00 . A A . 178 ARG NE 1 1
10 29348 1 1 178 ARG NH1 N 3.653 -21.198 -7.903 1.00 . A A . 178 ARG NH1 1 1
10 29349 1 1 178 ARG NH2 N 5.411 -21.195 -9.335 1.00 . A A . 178 ARG NH2 1 1
10 29350 1 1 178 ARG O O 6.042 -24.110 -1.162 1.00 . A A . 178 ARG O 1 1
10 29351 1 1 179 HIS C C 7.796 -22.608 1.327 1.00 . A A . 179 HIS C 1 1
10 29352 1 1 179 HIS CA C 8.267 -22.942 -0.100 1.00 . A A . 179 HIS CA 1 1
10 29353 1 1 179 HIS CB C 9.636 -22.306 -0.388 1.00 . A A . 179 HIS CB 1 1
10 29354 1 1 179 HIS CD2 C 10.829 -24.580 0.191 1.00 . A A . 179 HIS CD2 1 1
10 29355 1 1 179 HIS CE1 C 12.540 -24.379 -1.122 1.00 . A A . 179 HIS CE1 1 1
10 29356 1 1 179 HIS CG C 10.693 -23.378 -0.460 1.00 . A A . 179 HIS CG 1 1
10 29357 1 1 179 HIS H H 7.501 -21.413 -1.420 1.00 . A A . 179 HIS H 1 1
10 29358 1 1 179 HIS HA H 8.318 -24.010 -0.241 1.00 . A A . 179 HIS HA 1 1
10 29359 1 1 179 HIS HB2 H 9.597 -21.779 -1.330 1.00 . A A . 179 HIS HB2 1 1
10 29360 1 1 179 HIS HB3 H 9.883 -21.612 0.401 1.00 . A A . 179 HIS HB3 1 1
10 29361 1 1 179 HIS HD1 H 11.999 -22.525 -1.892 1.00 . A A . 179 HIS HD1 1 1
10 29362 1 1 179 HIS HD2 H 10.134 -24.977 0.918 1.00 . A A . 179 HIS HD2 1 1
10 29363 1 1 179 HIS HE1 H 13.466 -24.574 -1.643 1.00 . A A . 179 HIS HE1 1 1
10 29364 1 1 179 HIS N N 7.338 -22.327 -1.097 1.00 . A A . 179 HIS N 1 1
10 29365 1 1 179 HIS ND1 N 11.796 -23.271 -1.292 1.00 . A A . 179 HIS ND1 1 1
10 29366 1 1 179 HIS NE2 N 11.995 -25.211 -0.229 1.00 . A A . 179 HIS NE2 1 1
10 29367 1 1 179 HIS O O 6.664 -22.211 1.536 1.00 . A A . 179 HIS O 1 1
10 29368 1 1 180 SER C C 9.235 -21.448 4.342 1.00 . A A . 180 SER C 1 1
10 29369 1 1 180 SER CA C 8.258 -22.456 3.718 1.00 . A A . 180 SER CA 1 1
10 29370 1 1 180 SER CB C 8.320 -23.796 4.456 1.00 . A A . 180 SER CB 1 1
10 29371 1 1 180 SER H H 9.561 -23.086 2.118 1.00 . A A . 180 SER H 1 1
10 29372 1 1 180 SER HA H 7.252 -22.068 3.748 1.00 . A A . 180 SER HA 1 1
10 29373 1 1 180 SER HB2 H 8.954 -24.479 3.916 1.00 . A A . 180 SER HB2 1 1
10 29374 1 1 180 SER HB3 H 8.726 -23.641 5.448 1.00 . A A . 180 SER HB3 1 1
10 29375 1 1 180 SER HG H 6.866 -24.894 3.774 1.00 . A A . 180 SER HG 1 1
10 29376 1 1 180 SER N N 8.655 -22.766 2.308 1.00 . A A . 180 SER N 1 1
10 29377 1 1 180 SER O O 10.433 -21.625 4.177 1.00 . A A . 180 SER O 1 1
10 29378 1 1 180 SER OXT O 8.766 -20.515 4.972 1.00 . A A . 180 SER OXT 1 1
10 29379 1 1 180 SER OG O 7.011 -24.343 4.546 1.00 . A A . 180 SER OG 1 1
10 29380 2 2 1 ZN ZN ZN -6.240 -4.421 11.751 1.00 . B A . 201 ZN ZN 1 1
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