NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
428550 |
2i94   |
7293 | cing | 4-filtered-FRED | STAR | entry | full | 1735 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2i94
# This FRED archive file contains, for PDB entry <2i94>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2i94
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2i94
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 22827.38
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 $Recoverin A . 1 1
2 . 2 $Rhodopsin_kinase B . 1 1
3 . 3 $CALCIUM_ION C . 1 1
4 . 3 $CALCIUM_ION D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 3 CA 1 CA 1 1
4 3 CA 1 CA 1 1
stop_
save_
save_Recoverin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Recoverin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGNSKSGALSKEILEELQLNTKFTEEELSSWYQSFLKECPSGRITRQEFQTIYSKFFPEADPKAYAQHVFRSFDANSDGTLDFKEYVIALHMTSAGKTNQKLEWAFSLYDVDGNGTISKNEVLEIVTAIFKMISPEDTKHLPEDENTPEKRAEKIWGFFGKKDDDKLTEKEFIEGTLANKEILRLIQFEPQKVKEKLKEKKL
_Entity.Number_of_monomers 202
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 GLY . 1 1
3 ASN . 1 1
4 SER . 1 1
5 LYS . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ALA . 1 1
9 LEU . 1 1
10 SER . 1 1
11 LYS . 1 1
12 GLU . 1 1
13 ILE . 1 1
14 LEU . 1 1
15 GLU . 1 1
16 GLU . 1 1
17 LEU . 1 1
18 GLN . 1 1
19 LEU . 1 1
20 ASN . 1 1
21 THR . 1 1
22 LYS . 1 1
23 PHE . 1 1
24 THR . 1 1
25 GLU . 1 1
26 GLU . 1 1
27 GLU . 1 1
28 LEU . 1 1
29 SER . 1 1
30 SER . 1 1
31 TRP . 1 1
32 TYR . 1 1
33 GLN . 1 1
34 SER . 1 1
35 PHE . 1 1
36 LEU . 1 1
37 LYS . 1 1
38 GLU . 1 1
39 CYS . 1 1
40 PRO . 1 1
41 SER . 1 1
42 GLY . 1 1
43 ARG . 1 1
44 ILE . 1 1
45 THR . 1 1
46 ARG . 1 1
47 GLN . 1 1
48 GLU . 1 1
49 PHE . 1 1
50 GLN . 1 1
51 THR . 1 1
52 ILE . 1 1
53 TYR . 1 1
54 SER . 1 1
55 LYS . 1 1
56 PHE . 1 1
57 PHE . 1 1
58 PRO . 1 1
59 GLU . 1 1
60 ALA . 1 1
61 ASP . 1 1
62 PRO . 1 1
63 LYS . 1 1
64 ALA . 1 1
65 TYR . 1 1
66 ALA . 1 1
67 GLN . 1 1
68 HIS . 1 1
69 VAL . 1 1
70 PHE . 1 1
71 ARG . 1 1
72 SER . 1 1
73 PHE . 1 1
74 ASP . 1 1
75 ALA . 1 1
76 ASN . 1 1
77 SER . 1 1
78 ASP . 1 1
79 GLY . 1 1
80 THR . 1 1
81 LEU . 1 1
82 ASP . 1 1
83 PHE . 1 1
84 LYS . 1 1
85 GLU . 1 1
86 TYR . 1 1
87 VAL . 1 1
88 ILE . 1 1
89 ALA . 1 1
90 LEU . 1 1
91 HIS . 1 1
92 MET . 1 1
93 THR . 1 1
94 SER . 1 1
95 ALA . 1 1
96 GLY . 1 1
97 LYS . 1 1
98 THR . 1 1
99 ASN . 1 1
100 GLN . 1 1
101 LYS . 1 1
102 LEU . 1 1
103 GLU . 1 1
104 TRP . 1 1
105 ALA . 1 1
106 PHE . 1 1
107 SER . 1 1
108 LEU . 1 1
109 TYR . 1 1
110 ASP . 1 1
111 VAL . 1 1
112 ASP . 1 1
113 GLY . 1 1
114 ASN . 1 1
115 GLY . 1 1
116 THR . 1 1
117 ILE . 1 1
118 SER . 1 1
119 LYS . 1 1
120 ASN . 1 1
121 GLU . 1 1
122 VAL . 1 1
123 LEU . 1 1
124 GLU . 1 1
125 ILE . 1 1
126 VAL . 1 1
127 THR . 1 1
128 ALA . 1 1
129 ILE . 1 1
130 PHE . 1 1
131 LYS . 1 1
132 MET . 1 1
133 ILE . 1 1
134 SER . 1 1
135 PRO . 1 1
136 GLU . 1 1
137 ASP . 1 1
138 THR . 1 1
139 LYS . 1 1
140 HIS . 1 1
141 LEU . 1 1
142 PRO . 1 1
143 GLU . 1 1
144 ASP . 1 1
145 GLU . 1 1
146 ASN . 1 1
147 THR . 1 1
148 PRO . 1 1
149 GLU . 1 1
150 LYS . 1 1
151 ARG . 1 1
152 ALA . 1 1
153 GLU . 1 1
154 LYS . 1 1
155 ILE . 1 1
156 TRP . 1 1
157 GLY . 1 1
158 PHE . 1 1
159 PHE . 1 1
160 GLY . 1 1
161 LYS . 1 1
162 LYS . 1 1
163 ASP . 1 1
164 ASP . 1 1
165 ASP . 1 1
166 LYS . 1 1
167 LEU . 1 1
168 THR . 1 1
169 GLU . 1 1
170 LYS . 1 1
171 GLU . 1 1
172 PHE . 1 1
173 ILE . 1 1
174 GLU . 1 1
175 GLY . 1 1
176 THR . 1 1
177 LEU . 1 1
178 ALA . 1 1
179 ASN . 1 1
180 LYS . 1 1
181 GLU . 1 1
182 ILE . 1 1
183 LEU . 1 1
184 ARG . 1 1
185 LEU . 1 1
186 ILE . 1 1
187 GLN . 1 1
188 PHE . 1 1
189 GLU . 1 1
190 PRO . 1 1
191 GLN . 1 1
192 LYS . 1 1
193 VAL . 1 1
194 LYS . 1 1
195 GLU . 1 1
196 LYS . 1 1
197 LEU . 1 1
198 LYS . 1 1
199 GLU . 1 1
200 LYS . 1 1
201 LYS . 1 1
202 LEU . 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
GLY 2 2 1 1
ASN 3 3 1 1
SER 4 4 1 1
LYS 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ALA 8 8 1 1
LEU 9 9 1 1
SER 10 10 1 1
LYS 11 11 1 1
GLU 12 12 1 1
ILE 13 13 1 1
LEU 14 14 1 1
GLU 15 15 1 1
GLU 16 16 1 1
LEU 17 17 1 1
GLN 18 18 1 1
LEU 19 19 1 1
ASN 20 20 1 1
THR 21 21 1 1
LYS 22 22 1 1
PHE 23 23 1 1
THR 24 24 1 1
GLU 25 25 1 1
GLU 26 26 1 1
GLU 27 27 1 1
LEU 28 28 1 1
SER 29 29 1 1
SER 30 30 1 1
TRP 31 31 1 1
TYR 32 32 1 1
GLN 33 33 1 1
SER 34 34 1 1
PHE 35 35 1 1
LEU 36 36 1 1
LYS 37 37 1 1
GLU 38 38 1 1
CYS 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
ARG 43 43 1 1
ILE 44 44 1 1
THR 45 45 1 1
ARG 46 46 1 1
GLN 47 47 1 1
GLU 48 48 1 1
PHE 49 49 1 1
GLN 50 50 1 1
THR 51 51 1 1
ILE 52 52 1 1
TYR 53 53 1 1
SER 54 54 1 1
LYS 55 55 1 1
PHE 56 56 1 1
PHE 57 57 1 1
PRO 58 58 1 1
GLU 59 59 1 1
ALA 60 60 1 1
ASP 61 61 1 1
PRO 62 62 1 1
LYS 63 63 1 1
ALA 64 64 1 1
TYR 65 65 1 1
ALA 66 66 1 1
GLN 67 67 1 1
HIS 68 68 1 1
VAL 69 69 1 1
PHE 70 70 1 1
ARG 71 71 1 1
SER 72 72 1 1
PHE 73 73 1 1
ASP 74 74 1 1
ALA 75 75 1 1
ASN 76 76 1 1
SER 77 77 1 1
ASP 78 78 1 1
GLY 79 79 1 1
THR 80 80 1 1
LEU 81 81 1 1
ASP 82 82 1 1
PHE 83 83 1 1
LYS 84 84 1 1
GLU 85 85 1 1
TYR 86 86 1 1
VAL 87 87 1 1
ILE 88 88 1 1
ALA 89 89 1 1
LEU 90 90 1 1
HIS 91 91 1 1
MET 92 92 1 1
THR 93 93 1 1
SER 94 94 1 1
ALA 95 95 1 1
GLY 96 96 1 1
LYS 97 97 1 1
THR 98 98 1 1
ASN 99 99 1 1
GLN 100 100 1 1
LYS 101 101 1 1
LEU 102 102 1 1
GLU 103 103 1 1
TRP 104 104 1 1
ALA 105 105 1 1
PHE 106 106 1 1
SER 107 107 1 1
LEU 108 108 1 1
TYR 109 109 1 1
ASP 110 110 1 1
VAL 111 111 1 1
ASP 112 112 1 1
GLY 113 113 1 1
ASN 114 114 1 1
GLY 115 115 1 1
THR 116 116 1 1
ILE 117 117 1 1
SER 118 118 1 1
LYS 119 119 1 1
ASN 120 120 1 1
GLU 121 121 1 1
VAL 122 122 1 1
LEU 123 123 1 1
GLU 124 124 1 1
ILE 125 125 1 1
VAL 126 126 1 1
THR 127 127 1 1
ALA 128 128 1 1
ILE 129 129 1 1
PHE 130 130 1 1
LYS 131 131 1 1
MET 132 132 1 1
ILE 133 133 1 1
SER 134 134 1 1
PRO 135 135 1 1
GLU 136 136 1 1
ASP 137 137 1 1
THR 138 138 1 1
LYS 139 139 1 1
HIS 140 140 1 1
LEU 141 141 1 1
PRO 142 142 1 1
GLU 143 143 1 1
ASP 144 144 1 1
GLU 145 145 1 1
ASN 146 146 1 1
THR 147 147 1 1
PRO 148 148 1 1
GLU 149 149 1 1
LYS 150 150 1 1
ARG 151 151 1 1
ALA 152 152 1 1
GLU 153 153 1 1
LYS 154 154 1 1
ILE 155 155 1 1
TRP 156 156 1 1
GLY 157 157 1 1
PHE 158 158 1 1
PHE 159 159 1 1
GLY 160 160 1 1
LYS 161 161 1 1
LYS 162 162 1 1
ASP 163 163 1 1
ASP 164 164 1 1
ASP 165 165 1 1
LYS 166 166 1 1
LEU 167 167 1 1
THR 168 168 1 1
GLU 169 169 1 1
LYS 170 170 1 1
GLU 171 171 1 1
PHE 172 172 1 1
ILE 173 173 1 1
GLU 174 174 1 1
GLY 175 175 1 1
THR 176 176 1 1
LEU 177 177 1 1
ALA 178 178 1 1
ASN 179 179 1 1
LYS 180 180 1 1
GLU 181 181 1 1
ILE 182 182 1 1
LEU 183 183 1 1
ARG 184 184 1 1
LEU 185 185 1 1
ILE 186 186 1 1
GLN 187 187 1 1
PHE 188 188 1 1
GLU 189 189 1 1
PRO 190 190 1 1
GLN 191 191 1 1
LYS 192 192 1 1
VAL 193 193 1 1
LYS 194 194 1 1
GLU 195 195 1 1
LYS 196 196 1 1
LEU 197 197 1 1
LYS 198 198 1 1
GLU 199 199 1 1
LYS 200 200 1 1
LYS 201 201 1 1
LEU 202 202 1 1
stop_
save_
save_Rhodopsin_kinase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Rhodopsin kinase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDFGSLETVVANSAFIAARGSFDAS
_Entity.Number_of_monomers 25
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 2
2 ASP . 1 2
3 PHE . 1 2
4 GLY . 1 2
5 SER . 1 2
6 LEU . 1 2
7 GLU . 1 2
8 THR . 1 2
9 VAL . 1 2
10 VAL . 1 2
11 ALA . 1 2
12 ASN . 1 2
13 SER . 1 2
14 ALA . 1 2
15 PHE . 1 2
16 ILE . 1 2
17 ALA . 1 2
18 ALA . 1 2
19 ARG . 1 2
20 GLY . 1 2
21 SER . 1 2
22 PHE . 1 2
23 ASP . 1 2
24 ALA . 1 2
25 SER . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 2
ASP 2 2 1 2
PHE 3 3 1 2
GLY 4 4 1 2
SER 5 5 1 2
LEU 6 6 1 2
GLU 7 7 1 2
THR 8 8 1 2
VAL 9 9 1 2
VAL 10 10 1 2
ALA 11 11 1 2
ASN 12 12 1 2
SER 13 13 1 2
ALA 14 14 1 2
PHE 15 15 1 2
ILE 16 16 1 2
ALA 17 17 1 2
ALA 18 18 1 2
ARG 19 19 1 2
GLY 20 20 1 2
SER 21 21 1 2
PHE 22 22 1 2
ASP 23 23 1 2
ALA 24 24 1 2
SER 25 25 1 2
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
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1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
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 8 ALA HA A 8 . HA 1 1
1 1 2 1 1 32 TYR QD A 32 . HD# 1 1
2 1 1 1 1 9 LEU HA A 9 . HA 1 1
2 1 2 1 1 10 SER H A 10 . HN 1 1
3 1 1 1 1 9 LEU HA A 9 . HA 1 1
3 1 2 1 1 12 GLU QB A 12 . HB# 1 1
4 1 1 1 1 9 LEU HA A 9 . HA 1 1
4 1 2 1 1 12 GLU H A 12 . HN 1 1
5 1 1 1 1 9 LEU HA A 9 . HA 1 1
5 1 2 1 1 84 LYS QB A 84 . HB# 1 1
6 1 1 1 1 9 LEU QB A 9 . HB# 1 1
6 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
7 1 1 1 1 9 LEU MD1 A 9 . HD1# 1 1
7 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
8 1 1 1 1 9 LEU MD1 A 9 . HD1# 1 1
8 1 2 1 1 13 ILE QG A 13 . HG1# 1 1
9 1 1 1 1 9 LEU MD1 A 9 . HD1# 1 1
9 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
10 1 1 1 1 9 LEU MD1 A 9 . HD1# 1 1
10 1 2 1 1 28 LEU MD2 A 28 . HD2# 1 1
11 1 1 1 1 9 LEU MD1 A 9 . HD1# 1 1
11 1 2 1 1 32 TYR HA A 32 . HA 1 1
12 1 1 1 1 9 LEU MD1 A 9 . HD1# 1 1
12 1 2 1 1 32 TYR QB A 32 . HB# 1 1
13 1 1 1 1 9 LEU MD1 A 9 . HD1# 1 1
13 1 2 1 1 83 PHE QB A 83 . HB# 1 1
14 1 1 1 1 9 LEU MD1 A 9 . HD1# 1 1
14 1 2 1 1 83 PHE QD A 83 . HD# 1 1
15 1 1 1 1 9 LEU MD1 A 9 . HD1# 1 1
15 1 2 1 1 83 PHE QE A 83 . HE# 1 1
16 1 1 1 1 9 LEU MD1 A 9 . HD1# 1 1
16 1 2 1 1 84 LYS QB A 84 . HB# 1 1
17 1 1 1 1 9 LEU MD1 A 9 . HD1# 1 1
17 1 2 1 1 84 LYS QG A 84 . HG# 1 1
18 1 1 1 1 9 LEU MD2 A 9 . HD2# 1 1
18 1 2 1 1 10 SER QB A 10 . HB# 1 1
19 1 1 1 1 9 LEU MD2 A 9 . HD2# 1 1
19 1 2 1 1 10 SER H A 10 . HN 1 1
20 1 1 1 1 9 LEU MD2 A 9 . HD2# 1 1
20 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
21 1 1 1 1 9 LEU MD2 A 9 . HD2# 1 1
21 1 2 1 1 13 ILE MG A 13 . HG2# 1 1
22 1 1 1 1 9 LEU MD2 A 9 . HD2# 1 1
22 1 2 1 1 28 LEU MD2 A 28 . HD2# 1 1
23 1 1 1 1 9 LEU MD2 A 9 . HD2# 1 1
23 1 2 1 1 32 TYR QB A 32 . HB# 1 1
24 1 1 1 1 9 LEU MD2 A 9 . HD2# 1 1
24 1 2 1 1 83 PHE QB A 83 . HB# 1 1
25 1 1 1 1 9 LEU MD2 A 9 . HD2# 1 1
25 1 2 1 1 83 PHE QD A 83 . HD# 1 1
26 1 1 1 1 9 LEU MD2 A 9 . HD2# 1 1
26 1 2 1 1 84 LYS QB A 84 . HB# 1 1
27 1 1 1 1 9 LEU MD2 A 9 . HD2# 1 1
27 1 2 1 1 84 LYS QD A 84 . HD# 1 1
28 1 1 1 1 9 LEU H A 9 . HN 1 1
28 1 2 1 1 10 SER H A 10 . HN 1 1
29 1 1 1 1 10 SER HA A 10 . HA 1 1
29 1 2 1 1 13 ILE HB A 13 . HB 1 1
30 1 1 1 1 10 SER HA A 10 . HA 1 1
30 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
31 1 1 1 1 10 SER HA A 10 . HA 1 1
31 1 2 1 1 13 ILE H A 13 . HN 1 1
32 1 1 1 1 10 SER QB A 10 . HB# 1 1
32 1 2 1 1 11 LYS QB A 11 . HB# 1 1
33 1 1 1 1 10 SER QB A 10 . HB# 1 1
33 1 2 1 1 13 ILE HB A 13 . HB 1 1
34 1 1 1 1 10 SER QB A 10 . HB# 1 1
34 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
35 1 1 1 1 10 SER QB A 10 . HB# 1 1
35 1 2 1 1 13 ILE QG A 13 . HG1# 1 1
36 1 1 1 1 10 SER QB A 10 . HB# 1 1
36 1 2 1 1 13 ILE H A 13 . HN 1 1
37 1 1 1 1 10 SER QB A 10 . HB# 1 1
37 1 2 1 1 25 GLU QB A 25 . HB# 1 1
38 1 1 1 1 10 SER H A 10 . HN 1 1
38 1 2 1 1 11 LYS H A 11 . HN 1 1
39 1 1 1 1 10 SER H A 10 . HN 1 1
39 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
40 1 1 1 1 11 LYS HA A 11 . HA 1 1
40 1 2 1 1 12 GLU QB A 12 . HB# 1 1
41 1 1 1 1 11 LYS HA A 11 . HA 1 1
41 1 2 1 1 14 LEU QB A 14 . HB# 1 1
42 1 1 1 1 11 LYS HA A 11 . HA 1 1
42 1 2 1 1 14 LEU H A 14 . HN 1 1
43 1 1 1 1 11 LYS QB A 11 . HB# 1 1
43 1 2 1 1 12 GLU H A 12 . HN 1 1
44 1 1 1 1 11 LYS QB A 11 . HB# 1 1
44 1 2 1 1 14 LEU H A 14 . HN 1 1
45 1 1 1 1 11 LYS H A 11 . HN 1 1
45 1 2 1 1 12 GLU H A 12 . HN 1 1
46 1 1 1 1 12 GLU HA A 12 . HA 1 1
46 1 2 1 1 13 ILE H A 13 . HN 1 1
47 1 1 1 1 12 GLU HA A 12 . HA 1 1
47 1 2 1 1 15 GLU QB A 15 . HB# 1 1
48 1 1 1 1 12 GLU HA A 12 . HA 1 1
48 1 2 1 1 15 GLU H A 15 . HN 1 1
49 1 1 1 1 12 GLU QB A 12 . HB# 1 1
49 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
50 1 1 1 1 12 GLU QB A 12 . HB# 1 1
50 1 2 1 1 13 ILE H A 13 . HN 1 1
51 1 1 1 1 12 GLU QG A 12 . HG# 1 1
51 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
52 1 1 1 1 12 GLU H A 12 . HN 1 1
52 1 2 1 1 13 ILE HB A 13 . HB 1 1
53 1 1 1 1 12 GLU H A 12 . HN 1 1
53 1 2 1 1 13 ILE H A 13 . HN 1 1
54 1 1 1 1 13 ILE HA A 13 . HA 1 1
54 1 2 1 1 16 GLU QB A 16 . HB# 1 1
55 1 1 1 1 13 ILE HA A 13 . HA 1 1
55 1 2 1 1 16 GLU QG A 16 . HG# 1 1
56 1 1 1 1 13 ILE HA A 13 . HA 1 1
56 1 2 1 1 16 GLU H A 16 . HN 1 1
57 1 1 1 1 13 ILE HA A 13 . HA 1 1
57 1 2 1 1 84 LYS QG A 84 . HG# 1 1
58 1 1 1 1 13 ILE HB A 13 . HB 1 1
58 1 2 1 1 14 LEU H A 14 . HN 1 1
59 1 1 1 1 13 ILE HB A 13 . HB 1 1
59 1 2 1 1 16 GLU H A 16 . HN 1 1
60 1 1 1 1 13 ILE HB A 13 . HB 1 1
60 1 2 1 1 84 LYS QG A 84 . HG# 1 1
61 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
61 1 2 1 1 16 GLU QG A 16 . HG# 1 1
62 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
62 1 2 1 1 83 PHE QE A 83 . HE# 1 1
63 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
63 1 2 1 1 84 LYS HA A 84 . HA 1 1
64 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
64 1 2 1 1 84 LYS QB A 84 . HB# 1 1
65 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
65 1 2 1 1 87 VAL HA A 87 . HA 1 1
66 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
66 1 2 1 1 87 VAL HB A 87 . HB 1 1
67 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
67 1 2 1 1 87 VAL MG2 A 87 . HG2# 1 1
68 1 1 1 1 13 ILE MG A 13 . HG2# 1 1
68 1 2 1 1 84 LYS HA A 84 . HA 1 1
69 1 1 1 1 13 ILE MG A 13 . HG2# 1 1
69 1 2 1 1 88 ILE MD A 88 . HD1# 1 1
70 1 1 1 1 13 ILE H A 13 . HN 1 1
70 1 2 1 1 14 LEU H A 14 . HN 1 1
71 1 1 1 1 14 LEU HA A 14 . HA 1 1
71 1 2 1 1 15 GLU H A 15 . HN 1 1
72 1 1 1 1 14 LEU HA A 14 . HA 1 1
72 1 2 1 1 17 LEU H A 17 . HN 1 1
73 1 1 1 1 14 LEU HA A 14 . HA 1 1
73 1 2 1 1 28 LEU MD2 A 28 . HD2# 1 1
74 1 1 1 1 14 LEU QB A 14 . HB# 1 1
74 1 2 1 1 15 GLU H A 15 . HN 1 1
75 1 1 1 1 14 LEU QB A 14 . HB# 1 1
75 1 2 1 1 16 GLU QB A 16 . HB# 1 1
76 1 1 1 1 14 LEU QB A 14 . HB# 1 1
76 1 2 1 1 17 LEU H A 17 . HN 1 1
77 1 1 1 1 14 LEU QD A 14 . HD# 1 1
77 1 2 1 1 15 GLU H A 15 . HN 1 1
78 1 1 1 1 14 LEU QD A 14 . HD# 1 1
78 1 2 1 1 17 LEU HA A 17 . HA 1 1
79 1 1 1 1 14 LEU QD A 14 . HD# 1 1
79 1 2 1 1 24 THR HA A 24 . HA 1 1
80 1 1 1 1 14 LEU QD A 14 . HD# 1 1
80 1 2 1 1 25 GLU HA A 25 . HA 1 1
81 1 1 1 1 14 LEU HG A 14 . HG 1 1
81 1 2 1 1 15 GLU H A 15 . HN 1 1
82 1 1 1 1 14 LEU H A 14 . HN 1 1
82 1 2 1 1 15 GLU H A 15 . HN 1 1
83 1 1 1 1 15 GLU H A 15 . HN 1 1
83 1 2 1 1 16 GLU H A 16 . HN 1 1
84 1 1 1 1 16 GLU HA A 16 . HA 1 1
84 1 2 1 1 17 LEU MD1 A 17 . HD1# 1 1
85 1 1 1 1 16 GLU HA A 16 . HA 1 1
85 1 2 1 1 88 ILE MD A 88 . HD1# 1 1
86 1 1 1 1 16 GLU QB A 16 . HB# 1 1
86 1 2 1 1 17 LEU H A 17 . HN 1 1
87 1 1 1 1 16 GLU QB A 16 . HB# 1 1
87 1 2 1 1 88 ILE MD A 88 . HD1# 1 1
88 1 1 1 1 16 GLU QG A 16 . HG# 1 1
88 1 2 1 1 17 LEU H A 17 . HN 1 1
89 1 1 1 1 16 GLU QG A 16 . HG# 1 1
89 1 2 1 1 88 ILE MD A 88 . HD1# 1 1
90 1 1 1 1 16 GLU H A 16 . HN 1 1
90 1 2 1 1 17 LEU H A 17 . HN 1 1
91 1 1 1 1 17 LEU H A 17 . HN 1 1
91 1 2 1 1 18 GLN H A 18 . HN 1 1
92 1 1 1 1 19 LEU HA A 19 . HA 1 1
92 1 2 1 1 20 ASN HA A 20 . HA 1 1
93 1 1 1 1 20 ASN HA A 20 . HA 1 1
93 1 2 1 1 21 THR MG A 21 . HG2# 1 1
94 1 1 1 1 20 ASN QB A 20 . HB# 1 1
94 1 2 1 1 88 ILE MD A 88 . HD1# 1 1
95 1 1 1 1 20 ASN QB A 20 . HB# 1 1
95 1 2 1 1 92 MET ME A 92 . HE# 1 1
96 1 1 1 1 21 THR MG A 21 . HG2# 1 1
96 1 2 1 1 23 PHE H A 23 . HN 1 1
97 1 1 1 1 22 LYS QB A 22 . HB# 1 1
97 1 2 1 1 23 PHE HA A 23 . HA 1 1
98 1 1 1 1 22 LYS QB A 22 . HB# 1 1
98 1 2 1 1 25 GLU QB A 25 . HB# 1 1
99 1 1 1 1 22 LYS QB A 22 . HB# 1 1
99 1 2 1 1 95 ALA MB A 95 . HB# 1 1
100 1 1 1 1 22 LYS QE A 22 . HE# 1 1
100 1 2 1 1 95 ALA MB A 95 . HB# 1 1
101 1 1 1 1 23 PHE HA A 23 . HA 1 1
101 1 2 1 1 24 THR MG A 24 . HG2# 1 1
102 1 1 1 1 23 PHE HA A 23 . HA 1 1
102 1 2 1 1 24 THR H A 24 . HN 1 1
103 1 1 1 1 23 PHE HA A 23 . HA 1 1
103 1 2 1 1 27 GLU QB A 27 . HB# 1 1
104 1 1 1 1 23 PHE QB A 23 . HB# 1 1
104 1 2 1 1 24 THR H A 24 . HN 1 1
105 1 1 1 1 23 PHE QB A 23 . HB# 1 1
105 1 2 1 1 28 LEU MD2 A 28 . HD2# 1 1
106 1 1 1 1 24 THR HA A 24 . HA 1 1
106 1 2 1 1 27 GLU QB A 27 . HB# 1 1
107 1 1 1 1 24 THR HB A 24 . HB 1 1
107 1 2 1 1 25 GLU H A 25 . HN 1 1
108 1 1 1 1 24 THR HB A 24 . HB 1 1
108 1 2 1 1 26 GLU QB A 26 . HB# 1 1
109 1 1 1 1 24 THR MG A 24 . HG2# 1 1
109 1 2 1 1 25 GLU H A 25 . HN 1 1
110 1 1 1 1 24 THR MG A 24 . HG2# 1 1
110 1 2 1 1 26 GLU QB A 26 . HB# 1 1
111 1 1 1 1 24 THR MG A 24 . HG2# 1 1
111 1 2 1 1 27 GLU QG A 27 . HG# 1 1
112 1 1 1 1 25 GLU HA A 25 . HA 1 1
112 1 2 1 1 28 LEU MD2 A 28 . HD2# 1 1
113 1 1 1 1 25 GLU H A 25 . HN 1 1
113 1 2 1 1 26 GLU H A 26 . HN 1 1
114 1 1 1 1 26 GLU HA A 26 . HA 1 1
114 1 2 1 1 29 SER QB A 29 . HB# 1 1
115 1 1 1 1 26 GLU HA A 26 . HA 1 1
115 1 2 1 1 29 SER H A 29 . HN 1 1
116 1 1 1 1 26 GLU QB A 26 . HB# 1 1
116 1 2 1 1 27 GLU HA A 27 . HA 1 1
117 1 1 1 1 26 GLU QB A 26 . HB# 1 1
117 1 2 1 1 27 GLU H A 27 . HN 1 1
118 1 1 1 1 27 GLU HA A 27 . HA 1 1
118 1 2 1 1 28 LEU H A 28 . HN 1 1
119 1 1 1 1 27 GLU HA A 27 . HA 1 1
119 1 2 1 1 29 SER H A 29 . HN 1 1
120 1 1 1 1 27 GLU HA A 27 . HA 1 1
120 1 2 1 1 30 SER QB A 30 . HB# 1 1
121 1 1 1 1 27 GLU HA A 27 . HA 1 1
121 1 2 1 1 30 SER H A 30 . HN 1 1
122 1 1 1 1 27 GLU QG A 27 . HG# 1 1
122 1 2 1 1 28 LEU H A 28 . HN 1 1
123 1 1 1 1 27 GLU H A 27 . HN 1 1
123 1 2 1 1 28 LEU H A 28 . HN 1 1
124 1 1 1 1 28 LEU HA A 28 . HA 1 1
124 1 2 1 1 31 TRP QB A 31 . HB# 1 1
125 1 1 1 1 28 LEU HA A 28 . HA 1 1
125 1 2 1 1 31 TRP HE3 A 31 . HE3 1 1
126 1 1 1 1 28 LEU HA A 28 . HA 1 1
126 1 2 1 1 31 TRP H A 31 . HN 1 1
127 1 1 1 1 28 LEU QB A 28 . HB# 1 1
127 1 2 1 1 29 SER H A 29 . HN 1 1
128 1 1 1 1 28 LEU MD1 A 28 . HD1# 1 1
128 1 2 1 1 29 SER H A 29 . HN 1 1
129 1 1 1 1 28 LEU MD1 A 28 . HD1# 1 1
129 1 2 1 1 87 VAL MG1 A 87 . HG1# 1 1
130 1 1 1 1 28 LEU MD2 A 28 . HD2# 1 1
130 1 2 1 1 29 SER H A 29 . HN 1 1
131 1 1 1 1 28 LEU MD2 A 28 . HD2# 1 1
131 1 2 1 1 31 TRP QB A 31 . HB# 1 1
132 1 1 1 1 28 LEU MD2 A 28 . HD2# 1 1
132 1 2 1 1 83 PHE QD A 83 . HD# 1 1
133 1 1 1 1 28 LEU MD2 A 28 . HD2# 1 1
133 1 2 1 1 83 PHE QE A 83 . HE# 1 1
134 1 1 1 1 28 LEU MD2 A 28 . HD2# 1 1
134 1 2 1 1 84 LYS HA A 84 . HA 1 1
135 1 1 1 1 28 LEU MD2 A 28 . HD2# 1 1
135 1 2 1 1 87 VAL HA A 87 . HA 1 1
136 1 1 1 1 28 LEU MD2 A 28 . HD2# 1 1
136 1 2 1 1 87 VAL MG1 A 87 . HG1# 1 1
137 1 1 1 1 28 LEU H A 28 . HN 1 1
137 1 2 1 1 29 SER H A 29 . HN 1 1
138 1 1 1 1 29 SER HA A 29 . HA 1 1
138 1 2 1 1 30 SER H A 30 . HN 1 1
139 1 1 1 1 29 SER HA A 29 . HA 1 1
139 1 2 1 1 32 TYR QB A 32 . HB# 1 1
140 1 1 1 1 29 SER HA A 29 . HA 1 1
140 1 2 1 1 32 TYR H A 32 . HN 1 1
141 1 1 1 1 29 SER QB A 29 . HB# 1 1
141 1 2 1 1 30 SER H A 30 . HN 1 1
142 1 1 1 1 29 SER H A 29 . HN 1 1
142 1 2 1 1 30 SER H A 30 . HN 1 1
143 1 1 1 1 30 SER HA A 30 . HA 1 1
143 1 2 1 1 33 GLN QB A 33 . HB# 1 1
144 1 1 1 1 30 SER HA A 30 . HA 1 1
144 1 2 1 1 33 GLN H A 33 . HN 1 1
145 1 1 1 1 30 SER H A 30 . HN 1 1
145 1 2 1 1 31 TRP H A 31 . HN 1 1
146 1 1 1 1 31 TRP HA A 31 . HA 1 1
146 1 2 1 1 34 SER QB A 34 . HB# 1 1
147 1 1 1 1 31 TRP HA A 31 . HA 1 1
147 1 2 1 1 34 SER H A 34 . HN 1 1
148 1 1 1 1 31 TRP QB A 31 . HB# 1 1
148 1 2 1 1 32 TYR QB A 32 . HB# 1 1
149 1 1 1 1 31 TRP HD1 A 31 . HD1 1 1
149 1 2 1 1 35 PHE HA A 35 . HA 1 1
150 1 1 1 1 31 TRP HE3 A 31 . HE3 1 1
150 1 2 1 1 87 VAL MG2 A 87 . HG2# 1 1
151 1 1 1 1 31 TRP HH2 A 31 . HH2 1 1
151 1 2 1 1 87 VAL MG1 A 87 . HG1# 1 1
152 1 1 1 1 31 TRP HH2 A 31 . HH2 1 1
152 1 2 1 1 90 LEU MD1 A 90 . HD1# 1 1
153 1 1 1 1 31 TRP H A 31 . HN 1 1
153 1 2 1 1 32 TYR H A 32 . HN 1 1
154 1 1 1 1 31 TRP HZ2 A 31 . HZ2 1 1
154 1 2 1 1 87 VAL MG1 A 87 . HG1# 1 1
155 1 1 1 1 31 TRP HZ2 A 31 . HZ2 1 1
155 1 2 1 1 90 LEU MD1 A 90 . HD1# 1 1
156 1 1 1 1 31 TRP HZ2 A 31 . HZ2 1 1
156 1 2 1 1 90 LEU MD2 A 90 . HD2# 1 1
157 1 1 1 1 31 TRP HZ3 A 31 . HZ3 1 1
157 1 2 1 1 87 VAL MG2 A 87 . HG2# 1 1
158 1 1 1 1 32 TYR HA A 32 . HA 1 1
158 1 2 1 1 35 PHE QB A 35 . HB# 1 1
159 1 1 1 1 32 TYR HA A 32 . HA 1 1
159 1 2 1 1 35 PHE H A 35 . HN 1 1
160 1 1 1 1 32 TYR QB A 32 . HB# 1 1
160 1 2 1 1 33 GLN HA A 33 . HA 1 1
161 1 1 1 1 32 TYR QB A 32 . HB# 1 1
161 1 2 1 1 36 LEU MD2 A 36 . HD1# 1 1
162 1 1 1 1 32 TYR QD A 32 . HD# 1 1
162 1 2 1 1 36 LEU MD1 A 36 . HD2# 1 1
163 1 1 1 1 32 TYR QE A 32 . HE# 1 1
163 1 2 1 1 36 LEU MD2 A 36 . HD1# 1 1
164 1 1 1 1 32 TYR QE A 32 . HE# 1 1
164 1 2 1 1 36 LEU MD1 A 36 . HD2# 1 1
165 1 1 1 1 32 TYR H A 32 . HN 1 1
165 1 2 1 1 33 GLN QB A 33 . HB# 1 1
166 1 1 1 1 32 TYR H A 32 . HN 1 1
166 1 2 1 1 33 GLN H A 33 . HN 1 1
167 1 1 1 1 33 GLN HA A 33 . HA 1 1
167 1 2 1 1 34 SER H A 34 . HN 1 1
168 1 1 1 1 33 GLN HA A 33 . HA 1 1
168 1 2 1 1 36 LEU QB A 36 . HB# 1 1
169 1 1 1 1 33 GLN HA A 33 . HA 1 1
169 1 2 1 1 36 LEU MD1 A 36 . HD2# 1 1
170 1 1 1 1 33 GLN HA A 33 . HA 1 1
170 1 2 1 1 36 LEU HG A 36 . HG 1 1
171 1 1 1 1 33 GLN HA A 33 . HA 1 1
171 1 2 1 1 36 LEU H A 36 . HN 1 1
172 1 1 1 1 33 GLN QB A 33 . HB# 1 1
172 1 2 1 1 34 SER H A 34 . HN 1 1
173 1 1 1 1 33 GLN H A 33 . HN 1 1
173 1 2 1 1 34 SER H A 34 . HN 1 1
174 1 1 1 1 34 SER HA A 34 . HA 1 1
174 1 2 1 1 35 PHE QB A 35 . HB# 1 1
175 1 1 1 1 34 SER HA A 34 . HA 1 1
175 1 2 1 1 37 LYS QB A 37 . HB# 1 1
176 1 1 1 1 34 SER HA A 34 . HA 1 1
176 1 2 1 1 37 LYS H A 37 . HN 1 1
177 1 1 1 1 34 SER H A 34 . HN 1 1
177 1 2 1 1 35 PHE H A 35 . HN 1 1
178 1 1 1 1 35 PHE HA A 35 . HA 1 1
178 1 2 1 1 36 LEU H A 36 . HN 1 1
179 1 1 1 1 35 PHE HA A 35 . HA 1 1
179 1 2 1 1 38 GLU QB A 38 . HB# 1 1
180 1 1 1 1 35 PHE HA A 35 . HA 1 1
180 1 2 1 1 38 GLU H A 38 . HN 1 1
181 1 1 1 1 35 PHE QB A 35 . HB# 1 1
181 1 2 1 1 36 LEU MD2 A 36 . HD1# 1 1
182 1 1 1 1 35 PHE QB A 35 . HB# 1 1
182 1 2 1 1 36 LEU H A 36 . HN 1 1
183 1 1 1 1 35 PHE QD A 35 . HD# 1 1
183 1 2 1 1 36 LEU MD2 A 36 . HD1# 1 1
184 1 1 1 1 35 PHE QD A 35 . HD# 1 1
184 1 2 1 1 38 GLU QB A 38 . HB# 1 1
185 1 1 1 1 35 PHE QE A 35 . HE# 1 1
185 1 2 1 1 42 GLY QA A 42 . HA# 1 1
186 1 1 1 1 35 PHE QE A 35 . HE# 1 1
186 1 2 1 1 43 ARG HA A 43 . HA 1 1
187 1 1 1 1 35 PHE QE A 35 . HE# 1 1
187 1 2 1 1 44 ILE MG A 44 . HG2# 1 1
188 1 1 1 1 35 PHE QE A 35 . HE# 1 1
188 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
189 1 1 1 1 35 PHE QE A 35 . HE# 1 1
189 1 2 1 1 82 ASP HA A 82 . HA 1 1
190 1 1 1 1 35 PHE H A 35 . HN 1 1
190 1 2 1 1 36 LEU H A 36 . HN 1 1
191 1 1 1 1 36 LEU HA A 36 . HA 1 1
191 1 2 1 1 37 LYS H A 37 . HN 1 1
192 1 1 1 1 36 LEU HA A 36 . HA 1 1
192 1 2 1 1 39 CYS QB A 39 . HB# 1 1
193 1 1 1 1 36 LEU HA A 36 . HA 1 1
193 1 2 1 1 39 CYS H A 39 . HN 1 1
194 1 1 1 1 36 LEU QB A 36 . HB# 1 1
194 1 2 1 1 37 LYS HA A 37 . HA 1 1
195 1 1 1 1 36 LEU MD2 A 36 . HD1# 1 1
195 1 2 1 1 37 LYS HA A 37 . HA 1 1
196 1 1 1 1 36 LEU MD2 A 36 . HD1# 1 1
196 1 2 1 1 39 CYS QB A 39 . HB# 1 1
197 1 1 1 1 36 LEU MD2 A 36 . HD1# 1 1
197 1 2 1 1 40 PRO HA A 40 . HA 1 1
198 1 1 1 1 36 LEU MD2 A 36 . HD1# 1 1
198 1 2 1 1 40 PRO QB A 40 . HB# 1 1
199 1 1 1 1 36 LEU MD2 A 36 . HD1# 1 1
199 1 2 1 1 42 GLY QA A 42 . HA# 1 1
200 1 1 1 1 36 LEU MD2 A 36 . HD1# 1 1
200 1 2 1 1 42 GLY H A 42 . HN 1 1
201 1 1 1 1 36 LEU H A 36 . HN 1 1
201 1 2 1 1 37 LYS H A 37 . HN 1 1
202 1 1 1 1 37 LYS HA A 37 . HA 1 1
202 1 2 1 1 38 GLU H A 38 . HN 1 1
203 1 1 1 1 37 LYS HA A 37 . HA 1 1
203 1 2 1 1 40 PRO QD A 40 . HD# 1 1
204 1 1 1 1 37 LYS HA A 37 . HA 1 1
204 1 2 1 1 40 PRO QG A 40 . HG# 1 1
205 1 1 1 1 37 LYS QB A 37 . HB# 1 1
205 1 2 1 1 38 GLU HA A 38 . HA 1 1
206 1 1 1 1 37 LYS QB A 37 . HB# 1 1
206 1 2 1 1 38 GLU H A 38 . HN 1 1
207 1 1 1 1 37 LYS H A 37 . HN 1 1
207 1 2 1 1 38 GLU H A 38 . HN 1 1
208 1 1 1 1 38 GLU H A 38 . HN 1 1
208 1 2 1 1 39 CYS H A 39 . HN 1 1
209 1 1 1 1 39 CYS HA A 39 . HA 1 1
209 1 2 1 1 40 PRO QD A 40 . HD# 1 1
210 1 1 1 1 39 CYS H A 39 . HN 1 1
210 1 2 1 1 40 PRO QD A 40 . HD# 1 1
211 1 1 1 1 40 PRO QB A 40 . HB# 1 1
211 1 2 1 1 41 SER H A 41 . HN 1 1
212 1 1 1 1 41 SER HA A 41 . HA 1 1
212 1 2 1 1 42 GLY H A 42 . HN 1 1
213 1 1 1 1 41 SER QB A 41 . HB# 1 1
213 1 2 1 1 43 ARG QB A 43 . HB# 1 1
214 1 1 1 1 41 SER H A 41 . HN 1 1
214 1 2 1 1 42 GLY H A 42 . HN 1 1
215 1 1 1 1 42 GLY H A 42 . HN 1 1
215 1 2 1 1 43 ARG H A 43 . HN 1 1
216 1 1 1 1 43 ARG HA A 43 . HA 1 1
216 1 2 1 1 44 ILE H A 44 . HN 1 1
217 1 1 1 1 43 ARG HA A 43 . HA 1 1
217 1 2 1 1 80 THR HB A 80 . HB 1 1
218 1 1 1 1 43 ARG HA A 43 . HA 1 1
218 1 2 1 1 82 ASP HA A 82 . HA 1 1
219 1 1 1 1 43 ARG QB A 43 . HB# 1 1
219 1 2 1 1 44 ILE H A 44 . HN 1 1
220 1 1 1 1 43 ARG QB A 43 . HB# 1 1
220 1 2 1 1 80 THR HA A 80 . HA 1 1
221 1 1 1 1 43 ARG QB A 43 . HB# 1 1
221 1 2 1 1 80 THR HB A 80 . HB 1 1
222 1 1 1 1 43 ARG QB A 43 . HB# 1 1
222 1 2 1 1 80 THR MG A 80 . HG2# 1 1
223 1 1 1 1 43 ARG QB A 43 . HB# 1 1
223 1 2 1 1 82 ASP HA A 82 . HA 1 1
224 1 1 1 1 43 ARG QD A 43 . HD# 1 1
224 1 2 1 1 80 THR HB A 80 . HB 1 1
225 1 1 1 1 43 ARG QD A 43 . HD# 1 1
225 1 2 1 1 80 THR MG A 80 . HG2# 1 1
226 1 1 1 1 43 ARG QD A 43 . HD# 1 1
226 1 2 1 1 82 ASP HA A 82 . HA 1 1
227 1 1 1 1 43 ARG QD A 43 . HD# 1 1
227 1 2 1 1 82 ASP QB A 82 . HB# 1 1
228 1 1 1 1 43 ARG QG A 43 . HG# 1 1
228 1 2 1 1 80 THR HB A 80 . HB 1 1
229 1 1 1 1 43 ARG QG A 43 . HG# 1 1
229 1 2 1 1 80 THR MG A 80 . HG2# 1 1
230 1 1 1 1 43 ARG QG A 43 . HG# 1 1
230 1 2 1 1 82 ASP HA A 82 . HA 1 1
231 1 1 1 1 43 ARG QG A 43 . HG# 1 1
231 1 2 1 1 82 ASP QB A 82 . HB# 1 1
232 1 1 1 1 44 ILE HA A 44 . HA 1 1
232 1 2 1 1 45 THR H A 45 . HN 1 1
233 1 1 1 1 44 ILE HB A 44 . HB# 1 1
233 1 2 1 1 81 LEU H A 81 . HN 1 1
234 1 1 1 1 44 ILE MD A 44 . HD1# 1 1
234 1 2 1 1 49 PHE HA A 49 . HA 1 1
235 1 1 1 1 44 ILE MD A 44 . HD1# 1 1
235 1 2 1 1 49 PHE QD A 49 . HD# 1 1
236 1 1 1 1 44 ILE MD A 44 . HD1# 1 1
236 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
237 1 1 1 1 44 ILE MD A 44 . HD1# 1 1
237 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
238 1 1 1 1 44 ILE MD A 44 . HD1# 1 1
238 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1
239 1 1 1 1 44 ILE MD A 44 . HD1# 1 1
239 1 2 1 1 86 TYR QB A 86 . HB# 1 1
240 1 1 1 1 44 ILE MD A 44 . HD1# 1 1
240 1 2 1 1 86 TYR QD A 86 . HD# 1 1
241 1 1 1 1 44 ILE MD A 44 . HD1# 1 1
241 1 2 1 1 86 TYR QE A 86 . HE# 1 1
242 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
242 1 2 1 1 49 PHE HA A 49 . HA 1 1
243 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
243 1 2 1 1 49 PHE QB A 49 . HB# 1 1
244 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
244 1 2 1 1 49 PHE QD A 49 . HD# 1 1
245 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
245 1 2 1 1 70 PHE QE A 70 . HE# 1 1
246 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
246 1 2 1 1 81 LEU QB A 81 . HB# 1 1
247 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
247 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
248 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
248 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1
249 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
249 1 2 1 1 86 TYR QB A 86 . HB# 1 1
250 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
250 1 2 1 1 86 TYR QD A 86 . HD# 1 1
251 1 1 1 1 44 ILE H A 44 . HN 1 1
251 1 2 1 1 45 THR H A 45 . HN 1 1
252 1 1 1 1 44 ILE H A 44 . HN 1 1
252 1 2 1 1 80 THR HB A 80 . HB 1 1
253 1 1 1 1 44 ILE H A 44 . HN 1 1
253 1 2 1 1 81 LEU H A 81 . HN 1 1
254 1 1 1 1 45 THR HA A 45 . HA 1 1
254 1 2 1 1 46 ARG H A 46 . HN 1 1
255 1 1 1 1 45 THR HA A 45 . HA 1 1
255 1 2 1 1 80 THR HA A 80 . HA 1 1
256 1 1 1 1 45 THR HA A 45 . HA 1 1
256 1 2 1 1 80 THR HB A 80 . HB 1 1
257 1 1 1 1 45 THR HA A 45 . HA 1 1
257 1 2 1 1 80 THR MG A 80 . HG2# 1 1
258 1 1 1 1 45 THR HB A 45 . HB 1 1
258 1 2 1 1 48 GLU H A 48 . HN 1 1
259 1 1 1 1 45 THR HB A 45 . HB 1 1
259 1 2 1 1 80 THR MG A 80 . HG2# 1 1
260 1 1 1 1 45 THR MG A 45 . HG2# 1 1
260 1 2 1 1 46 ARG H A 46 . HN 1 1
261 1 1 1 1 45 THR MG A 45 . HG2# 1 1
261 1 2 1 1 80 THR HA A 80 . HA 1 1
262 1 1 1 1 45 THR MG A 45 . HG2# 1 1
262 1 2 1 1 80 THR HB A 80 . HB 1 1
263 1 1 1 1 45 THR H A 45 . HN 1 1
263 1 2 1 1 48 GLU QB A 48 . HB# 1 1
264 1 1 1 1 45 THR H A 45 . HN 1 1
264 1 2 1 1 48 GLU H A 48 . HN 1 1
265 1 1 1 1 46 ARG HA A 46 . HA 1 1
265 1 2 1 1 49 PHE QB A 49 . HB# 1 1
266 1 1 1 1 46 ARG HA A 46 . HA 1 1
266 1 2 1 1 49 PHE H A 49 . HN 1 1
267 1 1 1 1 46 ARG HA A 46 . HA 1 1
267 1 2 1 1 70 PHE QB A 70 . HB# 1 1
268 1 1 1 1 46 ARG QB A 46 . HB# 1 1
268 1 2 1 1 47 GLN H A 47 . HN 1 1
269 1 1 1 1 46 ARG QB A 46 . HB# 1 1
269 1 2 1 1 67 GLN QG A 67 . HG# 1 1
270 1 1 1 1 46 ARG QD A 46 . HD# 1 1
270 1 2 1 1 67 GLN QG A 67 . HG# 1 1
271 1 1 1 1 46 ARG QG A 46 . HG# 1 1
271 1 2 1 1 67 GLN HA A 67 . HA 1 1
272 1 1 1 1 46 ARG QG A 46 . HG# 1 1
272 1 2 1 1 67 GLN QG A 67 . HG# 1 1
273 1 1 1 1 47 GLN HA A 47 . HA 1 1
273 1 2 1 1 50 GLN QB A 50 . HB# 1 1
274 1 1 1 1 47 GLN HA A 47 . HA 1 1
274 1 2 1 1 50 GLN H A 50 . HN 1 1
275 1 1 1 1 47 GLN QB A 47 . HB# 1 1
275 1 2 1 1 48 GLU H A 48 . HN 1 1
276 1 1 1 1 47 GLN H A 47 . HN 1 1
276 1 2 1 1 48 GLU H A 48 . HN 1 1
277 1 1 1 1 48 GLU HA A 48 . HA 1 1
277 1 2 1 1 49 PHE H A 49 . HN 1 1
278 1 1 1 1 48 GLU HA A 48 . HA 1 1
278 1 2 1 1 51 THR HB A 51 . HB 1 1
279 1 1 1 1 48 GLU HA A 48 . HA 1 1
279 1 2 1 1 51 THR H A 51 . HN 1 1
280 1 1 1 1 48 GLU QB A 48 . HB# 1 1
280 1 2 1 1 49 PHE H A 49 . HN 1 1
281 1 1 1 1 48 GLU QG A 48 . HG# 1 1
281 1 2 1 1 51 THR H A 51 . HN 1 1
282 1 1 1 1 48 GLU H A 48 . HN 1 1
282 1 2 1 1 49 PHE H A 49 . HN 1 1
283 1 1 1 1 49 PHE HA A 49 . HA 1 1
283 1 2 1 1 50 GLN H A 50 . HN 1 1
284 1 1 1 1 49 PHE HA A 49 . HA 1 1
284 1 2 1 1 52 ILE HB A 52 . HB 1 1
285 1 1 1 1 49 PHE HA A 49 . HA 1 1
285 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
286 1 1 1 1 49 PHE HA A 49 . HA 1 1
286 1 2 1 1 52 ILE MG A 52 . HG2# 1 1
287 1 1 1 1 49 PHE HA A 49 . HA 1 1
287 1 2 1 1 52 ILE H A 52 . HN 1 1
288 1 1 1 1 49 PHE QB A 49 . HB# 1 1
288 1 2 1 1 50 GLN H A 50 . HN 1 1
289 1 1 1 1 49 PHE QB A 49 . HB# 1 1
289 1 2 1 1 70 PHE QB A 70 . HB# 1 1
290 1 1 1 1 49 PHE QB A 49 . HB# 1 1
290 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1
291 1 1 1 1 49 PHE QD A 49 . HD# 1 1
291 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
292 1 1 1 1 49 PHE QD A 49 . HD# 1 1
292 1 2 1 1 52 ILE MG A 52 . HG2# 1 1
293 1 1 1 1 49 PHE QD A 49 . HD# 1 1
293 1 2 1 1 66 ALA HA A 66 . HA 1 1
294 1 1 1 1 49 PHE QD A 49 . HD# 1 1
294 1 2 1 1 66 ALA MB A 66 . HB# 1 1
295 1 1 1 1 49 PHE QD A 49 . HD# 1 1
295 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1
296 1 1 1 1 49 PHE H A 49 . HN 1 1
296 1 2 1 1 50 GLN H A 50 . HN 1 1
297 1 1 1 1 49 PHE HZ A 49 . HZ 1 1
297 1 2 1 1 90 LEU MD1 A 90 . HD1# 1 1
298 1 1 1 1 50 GLN HA A 50 . HA 1 1
298 1 2 1 1 51 THR H A 51 . HN 1 1
299 1 1 1 1 50 GLN HA A 50 . HA 1 1
299 1 2 1 1 53 TYR QB A 53 . HB# 1 1
300 1 1 1 1 50 GLN HA A 50 . HA 1 1
300 1 2 1 1 53 TYR H A 53 . HN 1 1
301 1 1 1 1 50 GLN HA A 50 . HA 1 1
301 1 2 1 1 66 ALA MB A 66 . HB# 1 1
302 1 1 1 1 50 GLN QB A 50 . HB# 1 1
302 1 2 1 1 51 THR H A 51 . HN 1 1
303 1 1 1 1 50 GLN QG A 50 . HG# 1 1
303 1 2 1 1 51 THR H A 51 . HN 1 1
304 1 1 1 1 50 GLN QG A 50 . HG# 1 1
304 1 2 1 1 63 LYS HA A 63 . HA 1 1
305 1 1 1 1 50 GLN H A 50 . HN 1 1
305 1 2 1 1 51 THR H A 51 . HN 1 1
306 1 1 1 1 50 GLN H A 50 . HN 1 1
306 1 2 1 1 66 ALA MB A 66 . HB# 1 1
307 1 1 1 1 50 GLN H A 50 . HN 1 1
307 1 2 1 1 67 GLN QG A 67 . HG# 1 1
308 1 1 1 1 51 THR HA A 51 . HA 1 1
308 1 2 1 1 52 ILE H A 52 . HN 1 1
309 1 1 1 1 51 THR HA A 51 . HA 1 1
309 1 2 1 1 54 SER QB A 54 . HB# 1 1
310 1 1 1 1 51 THR HA A 51 . HA 1 1
310 1 2 1 1 54 SER H A 54 . HN 1 1
311 1 1 1 1 51 THR HB A 51 . HB 1 1
311 1 2 1 1 52 ILE MD A 52 . HD1# 1 1
312 1 1 1 1 51 THR HB A 51 . HB 1 1
312 1 2 1 1 52 ILE H A 52 . HN 1 1
313 1 1 1 1 51 THR MG A 51 . HG2# 1 1
313 1 2 1 1 52 ILE H A 52 . HN 1 1
314 1 1 1 1 51 THR H A 51 . HN 1 1
314 1 2 1 1 52 ILE H A 52 . HN 1 1
315 1 1 1 1 52 ILE HA A 52 . HA 1 1
315 1 2 1 1 55 LYS QB A 55 . HB# 1 1
316 1 1 1 1 52 ILE HA A 52 . HA 1 1
316 1 2 1 1 55 LYS QD A 55 . HD# 1 1
317 1 1 1 1 52 ILE HA A 52 . HA 1 1
317 1 2 1 1 55 LYS H A 55 . HN 1 1
318 1 1 1 1 52 ILE HA A 52 . HA 1 1
318 1 2 1 1 56 PHE QD A 56 . HD# 1 1
319 1 1 1 1 52 ILE HB A 52 . HB 1 1
319 1 2 1 1 53 TYR H A 53 . HN 1 1
320 1 1 1 1 52 ILE MD A 52 . HD1# 1 1
320 1 2 1 1 86 TYR QB A 86 . HB# 1 1
321 1 1 1 1 52 ILE MD A 52 . HD1# 1 1
321 1 2 1 1 86 TYR QE A 86 . HE# 1 1
322 1 1 1 1 52 ILE MD A 52 . HD1# 1 1
322 1 2 1 1 90 LEU MD1 A 90 . HD1# 1 1
323 1 1 1 1 52 ILE MD A 52 . HD1# 1 1
323 1 2 1 1 90 LEU MD2 A 90 . HD2# 1 1
324 1 1 1 1 52 ILE MG A 52 . HG2# 1 1
324 1 2 1 1 53 TYR HA A 53 . HA 1 1
325 1 1 1 1 52 ILE MG A 52 . HG2# 1 1
325 1 2 1 1 53 TYR QB A 53 . HB# 1 1
326 1 1 1 1 52 ILE MG A 52 . HG2# 1 1
326 1 2 1 1 53 TYR QD A 53 . HD# 1 1
327 1 1 1 1 52 ILE MG A 52 . HG2# 1 1
327 1 2 1 1 53 TYR H A 53 . HN 1 1
328 1 1 1 1 52 ILE MG A 52 . HG2# 1 1
328 1 2 1 1 56 PHE QD A 56 . HD# 1 1
329 1 1 1 1 52 ILE MG A 52 . HG2# 1 1
329 1 2 1 1 56 PHE QE A 56 . HE# 1 1
330 1 1 1 1 52 ILE MG A 52 . HG2# 1 1
330 1 2 1 1 86 TYR QE A 86 . HE# 1 1
331 1 1 1 1 52 ILE MG A 52 . HG2# 1 1
331 1 2 1 1 90 LEU MD2 A 90 . HD2# 1 1
332 1 1 1 1 52 ILE H A 52 . HN 1 1
332 1 2 1 1 53 TYR H A 53 . HN 1 1
333 1 1 1 1 53 TYR HA A 53 . HA 1 1
333 1 2 1 1 56 PHE QB A 56 . HB# 1 1
334 1 1 1 1 53 TYR HA A 53 . HA 1 1
334 1 2 1 1 56 PHE H A 56 . HN 1 1
335 1 1 1 1 53 TYR HA A 53 . HA 1 1
335 1 2 1 1 57 PHE QD A 57 . HD# 1 1
336 1 1 1 1 53 TYR HA A 53 . HA 1 1
336 1 2 1 1 57 PHE QE A 57 . HE# 1 1
337 1 1 1 1 53 TYR QB A 53 . HB# 1 1
337 1 2 1 1 54 SER H A 54 . HN 1 1
338 1 1 1 1 53 TYR QB A 53 . HB# 1 1
338 1 2 1 1 62 PRO QB A 62 . HB# 1 1
339 1 1 1 1 53 TYR QB A 53 . HB# 1 1
339 1 2 1 1 66 ALA MB A 66 . HB# 1 1
340 1 1 1 1 53 TYR QD A 53 . HD# 1 1
340 1 2 1 1 57 PHE QB A 57 . HB# 1 1
341 1 1 1 1 53 TYR QD A 53 . HD# 1 1
341 1 2 1 1 62 PRO HA A 62 . HA 1 1
342 1 1 1 1 53 TYR QD A 53 . HD# 1 1
342 1 2 1 1 66 ALA MB A 66 . HB# 1 1
343 1 1 1 1 53 TYR QE A 53 . HE# 1 1
343 1 2 1 1 66 ALA MB A 66 . HB# 1 1
344 1 1 1 1 53 TYR QE A 53 . HE# 1 1
344 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
345 1 1 1 1 53 TYR QE A 53 . HE# 1 1
345 1 2 1 1 90 LEU MD1 A 90 . HD1# 1 1
346 1 1 1 1 53 TYR QE A 53 . HE# 1 1
346 1 2 1 1 93 THR MG A 93 . HG2# 1 1
347 1 1 1 1 53 TYR QE A 53 . HE# 1 1
347 1 2 1 1 132 MET ME A 132 . HE# 1 1
348 1 1 1 1 53 TYR H A 53 . HN 1 1
348 1 2 1 1 54 SER H A 54 . HN 1 1
349 1 1 1 1 54 SER HA A 54 . HA 1 1
349 1 2 1 1 55 LYS H A 55 . HN 1 1
350 1 1 1 1 54 SER H A 54 . HN 1 1
350 1 2 1 1 55 LYS H A 55 . HN 1 1
351 1 1 1 1 55 LYS HA A 55 . HA 1 1
351 1 2 1 1 56 PHE H A 56 . HN 1 1
352 1 1 1 1 55 LYS H A 55 . HN 1 1
352 1 2 1 1 56 PHE H A 56 . HN 1 1
353 1 1 1 1 56 PHE HA A 56 . HA 1 1
353 1 2 1 1 57 PHE H A 57 . HN 1 1
354 1 1 1 1 56 PHE QB A 56 . HB# 1 1
354 1 2 1 1 57 PHE H A 57 . HN 1 1
355 1 1 1 1 56 PHE QD A 56 . HD# 1 1
355 1 2 1 1 57 PHE H A 57 . HN 1 1
356 1 1 1 1 57 PHE HA A 57 . HA 1 1
356 1 2 1 1 58 PRO QD A 58 . HD# 1 1
357 1 1 1 1 57 PHE HA A 57 . HA 1 1
357 1 2 1 1 60 ALA MB A 60 . HB# 1 1
358 1 1 1 1 57 PHE HA A 57 . HA 1 1
358 1 2 1 1 132 MET ME A 132 . HE# 1 1
359 1 1 1 1 57 PHE QB A 57 . HB# 1 1
359 1 2 1 1 60 ALA MB A 60 . HB# 1 1
360 1 1 1 1 57 PHE QB A 57 . HB# 1 1
360 1 2 1 1 132 MET ME A 132 . HE# 1 1
361 1 1 1 1 57 PHE QD A 57 . HD# 1 1
361 1 2 1 1 60 ALA MB A 60 . HB# 1 1
362 1 1 1 1 57 PHE QD A 57 . HD# 1 1
362 1 2 1 1 132 MET ME A 132 . HE# 1 1
363 1 1 1 1 57 PHE QE A 57 . HE# 1 1
363 1 2 1 1 90 LEU MD2 A 90 . HD2# 1 1
364 1 1 1 1 57 PHE QE A 57 . HE# 1 1
364 1 2 1 1 132 MET ME A 132 . HE# 1 1
365 1 1 1 1 57 PHE H A 57 . HN 1 1
365 1 2 1 1 58 PRO QD A 58 . HD# 1 1
366 1 1 1 1 58 PRO HA A 58 . HA 1 1
366 1 2 1 1 59 GLU H A 59 . HN 1 1
367 1 1 1 1 58 PRO QD A 58 . HD# 1 1
367 1 2 1 1 59 GLU H A 59 . HN 1 1
368 1 1 1 1 59 GLU HA A 59 . HA 1 1
368 1 2 1 1 60 ALA H A 60 . HN 1 1
369 1 1 1 1 59 GLU QB A 59 . HB# 1 1
369 1 2 1 1 60 ALA H A 60 . HN 1 1
370 1 1 1 1 59 GLU QG A 59 . HG# 1 1
370 1 2 1 1 60 ALA MB A 60 . HB# 1 1
371 1 1 1 1 59 GLU H A 59 . HN 1 1
371 1 2 1 1 60 ALA H A 60 . HN 1 1
372 1 1 1 1 60 ALA HA A 60 . HA 1 1
372 1 2 1 1 61 ASP HA A 61 . HA 1 1
373 1 1 1 1 60 ALA HA A 60 . HA 1 1
373 1 2 1 1 132 MET HA A 132 . HA 1 1
374 1 1 1 1 60 ALA MB A 60 . HB# 1 1
374 1 2 1 1 61 ASP H A 61 . HN 1 1
375 1 1 1 1 60 ALA MB A 60 . HB# 1 1
375 1 2 1 1 62 PRO QD A 62 . HD# 1 1
376 1 1 1 1 60 ALA MB A 60 . HB# 1 1
376 1 2 1 1 131 LYS HA A 131 . HA 1 1
377 1 1 1 1 60 ALA MB A 60 . HB# 1 1
377 1 2 1 1 132 MET HA A 132 . HA 1 1
378 1 1 1 1 60 ALA MB A 60 . HB# 1 1
378 1 2 1 1 132 MET ME A 132 . HE# 1 1
379 1 1 1 1 60 ALA MB A 60 . HB# 1 1
379 1 2 1 1 132 MET H A 132 . HN 1 1
380 1 1 1 1 60 ALA MB A 60 . HB# 1 1
380 1 2 1 1 133 ILE H A 133 . HN 1 1
381 1 1 1 1 60 ALA MB A 60 . HB# 1 1
381 1 2 1 1 134 SER QB A 134 . HB# 1 1
382 1 1 1 1 60 ALA H A 60 . HN 1 1
382 1 2 1 1 132 MET HA A 132 . HA 1 1
383 1 1 1 1 61 ASP HA A 61 . HA 1 1
383 1 2 1 1 62 PRO HA A 62 . HA 1 1
384 1 1 1 1 61 ASP HA A 61 . HA 1 1
384 1 2 1 1 62 PRO QD A 62 . HD# 1 1
385 1 1 1 1 61 ASP HA A 61 . HA 1 1
385 1 2 1 1 62 PRO QG A 62 . HG# 1 1
386 1 1 1 1 61 ASP HA A 61 . HA 1 1
386 1 2 1 1 63 LYS H A 63 . HN 1 1
387 1 1 1 1 61 ASP QB A 61 . HB# 1 1
387 1 2 1 1 62 PRO QD A 62 . HD# 1 1
388 1 1 1 1 61 ASP QB A 61 . HB# 1 1
388 1 2 1 1 64 ALA H A 64 . HN 1 1
389 1 1 1 1 61 ASP QB A 61 . HB# 1 1
389 1 2 1 1 131 LYS QB A 131 . HB# 1 1
390 1 1 1 1 61 ASP QB A 61 . HB# 1 1
390 1 2 1 1 131 LYS QG A 131 . HG# 1 1
391 1 1 1 1 61 ASP H A 61 . HN 1 1
391 1 2 1 1 131 LYS HA A 131 . HA 1 1
392 1 1 1 1 61 ASP H A 61 . HN 1 1
392 1 2 1 1 132 MET HA A 132 . HA 1 1
393 1 1 1 1 62 PRO HA A 62 . HA 1 1
393 1 2 1 1 63 LYS H A 63 . HN 1 1
394 1 1 1 1 62 PRO HA A 62 . HA 1 1
394 1 2 1 1 132 MET HA A 132 . HA 1 1
395 1 1 1 1 62 PRO HA A 62 . HA 1 1
395 1 2 1 1 132 MET ME A 132 . HE# 1 1
396 1 1 1 1 62 PRO HA A 62 . HA 1 1
396 1 2 1 1 132 MET QG A 132 . HG# 1 1
397 1 1 1 1 62 PRO QB A 62 . HB# 1 1
397 1 2 1 1 64 ALA MB A 64 . HB# 1 1
398 1 1 1 1 62 PRO QB A 62 . HB# 1 1
398 1 2 1 1 66 ALA MB A 66 . HB# 1 1
399 1 1 1 1 62 PRO QB A 62 . HB# 1 1
399 1 2 1 1 132 MET ME A 132 . HE# 1 1
400 1 1 1 1 62 PRO QG A 62 . HG# 1 1
400 1 2 1 1 63 LYS HA A 63 . HA 1 1
401 1 1 1 1 63 LYS HA A 63 . HA 1 1
401 1 2 1 1 64 ALA H A 64 . HN 1 1
402 1 1 1 1 63 LYS HA A 63 . HA 1 1
402 1 2 1 1 66 ALA MB A 66 . HB# 1 1
403 1 1 1 1 63 LYS HA A 63 . HA 1 1
403 1 2 1 1 66 ALA H A 66 . HN 1 1
404 1 1 1 1 63 LYS HA A 63 . HA 1 1
404 1 2 1 1 67 GLN QG A 67 . HG# 1 1
405 1 1 1 1 63 LYS QB A 63 . HB# 1 1
405 1 2 1 1 64 ALA HA A 64 . HA 1 1
406 1 1 1 1 63 LYS QB A 63 . HB# 1 1
406 1 2 1 1 64 ALA H A 64 . HN 1 1
407 1 1 1 1 63 LYS H A 63 . HN 1 1
407 1 2 1 1 64 ALA H A 64 . HN 1 1
408 1 1 1 1 63 LYS H A 63 . HN 1 1
408 1 2 1 1 132 MET HA A 132 . HA 1 1
409 1 1 1 1 64 ALA HA A 64 . HA 1 1
409 1 2 1 1 67 GLN QB A 67 . HB# 1 1
410 1 1 1 1 64 ALA HA A 64 . HA 1 1
410 1 2 1 1 67 GLN QG A 67 . HG# 1 1
411 1 1 1 1 64 ALA HA A 64 . HA 1 1
411 1 2 1 1 67 GLN H A 67 . HN 1 1
412 1 1 1 1 64 ALA MB A 64 . HB# 1 1
412 1 2 1 1 65 TYR H A 65 . HN 1 1
413 1 1 1 1 64 ALA MB A 64 . HB# 1 1
413 1 2 1 1 67 GLN QB A 67 . HB# 1 1
414 1 1 1 1 64 ALA MB A 64 . HB# 1 1
414 1 2 1 1 68 HIS HD2 A 68 . HD2 1 1
415 1 1 1 1 64 ALA MB A 64 . HB# 1 1
415 1 2 1 1 127 THR MG A 127 . HG2# 1 1
416 1 1 1 1 64 ALA MB A 64 . HB# 1 1
416 1 2 1 1 128 ALA MB A 128 . HB# 1 1
417 1 1 1 1 64 ALA MB A 64 . HB# 1 1
417 1 2 1 1 131 LYS QE A 131 . HE# 1 1
418 1 1 1 1 64 ALA H A 64 . HN 1 1
418 1 2 1 1 65 TYR H A 65 . HN 1 1
419 1 1 1 1 64 ALA H A 64 . HN 1 1
419 1 2 1 1 128 ALA MB A 128 . HB# 1 1
420 1 1 1 1 65 TYR HA A 65 . HA 1 1
420 1 2 1 1 66 ALA H A 66 . HN 1 1
421 1 1 1 1 65 TYR HA A 65 . HA 1 1
421 1 2 1 1 68 HIS QB A 68 . HB# 1 1
422 1 1 1 1 65 TYR HA A 65 . HA 1 1
422 1 2 1 1 68 HIS H A 68 . HN 1 1
423 1 1 1 1 65 TYR HA A 65 . HA 1 1
423 1 2 1 1 128 ALA MB A 128 . HB# 1 1
424 1 1 1 1 65 TYR QB A 65 . HB# 1 1
424 1 2 1 1 66 ALA H A 66 . HN 1 1
425 1 1 1 1 65 TYR QB A 65 . HB# 1 1
425 1 2 1 1 68 HIS H A 68 . HN 1 1
426 1 1 1 1 65 TYR QB A 65 . HB# 1 1
426 1 2 1 1 128 ALA MB A 128 . HB# 1 1
427 1 1 1 1 65 TYR QB A 65 . HB# 1 1
427 1 2 1 1 132 MET ME A 132 . HE# 1 1
428 1 1 1 1 65 TYR QD A 65 . HD# 1 1
428 1 2 1 1 66 ALA HA A 66 . HA 1 1
429 1 1 1 1 65 TYR QD A 65 . HD# 1 1
429 1 2 1 1 66 ALA MB A 66 . HB# 1 1
430 1 1 1 1 65 TYR QD A 65 . HD# 1 1
430 1 2 1 1 66 ALA H A 66 . HN 1 1
431 1 1 1 1 65 TYR QD A 65 . HD# 1 1
431 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
432 1 1 1 1 65 TYR QD A 65 . HD# 1 1
432 1 2 1 1 125 ILE MG A 125 . HG2# 1 1
433 1 1 1 1 65 TYR QD A 65 . HD# 1 1
433 1 2 1 1 128 ALA MB A 128 . HB# 1 1
434 1 1 1 1 65 TYR QD A 65 . HD# 1 1
434 1 2 1 1 129 ILE MD A 129 . HD1# 1 1
435 1 1 1 1 65 TYR QE A 65 . HE# 1 1
435 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
436 1 1 1 1 65 TYR QE A 65 . HE# 1 1
436 1 2 1 1 108 LEU MD2 A 108 . HD2# 1 1
437 1 1 1 1 65 TYR QE A 65 . HE# 1 1
437 1 2 1 1 128 ALA MB A 128 . HB# 1 1
438 1 1 1 1 65 TYR QE A 65 . HE# 1 1
438 1 2 1 1 129 ILE HA A 129 . HA 1 1
439 1 1 1 1 65 TYR QE A 65 . HE# 1 1
439 1 2 1 1 129 ILE MD A 129 . HD1# 1 1
440 1 1 1 1 65 TYR QE A 65 . HE# 1 1
440 1 2 1 1 129 ILE MG A 129 . HG2# 1 1
441 1 1 1 1 65 TYR H A 65 . HN 1 1
441 1 2 1 1 66 ALA H A 66 . HN 1 1
442 1 1 1 1 65 TYR H A 65 . HN 1 1
442 1 2 1 1 128 ALA MB A 128 . HB# 1 1
443 1 1 1 1 65 TYR H A 65 . HN 1 1
443 1 2 1 1 131 LYS QG A 131 . HG# 1 1
444 1 1 1 1 66 ALA HA A 66 . HA 1 1
444 1 2 1 1 69 VAL HB A 69 . HB 1 1
445 1 1 1 1 66 ALA HA A 66 . HA 1 1
445 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
446 1 1 1 1 66 ALA HA A 66 . HA 1 1
446 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
447 1 1 1 1 66 ALA HA A 66 . HA 1 1
447 1 2 1 1 69 VAL H A 69 . HN 1 1
448 1 1 1 1 66 ALA MB A 66 . HB# 1 1
448 1 2 1 1 67 GLN H A 67 . HN 1 1
449 1 1 1 1 66 ALA MB A 66 . HB# 1 1
449 1 2 1 1 132 MET ME A 132 . HE# 1 1
450 1 1 1 1 66 ALA H A 66 . HN 1 1
450 1 2 1 1 67 GLN H A 67 . HN 1 1
451 1 1 1 1 67 GLN HA A 67 . HA 1 1
451 1 2 1 1 68 HIS H A 68 . HN 1 1
452 1 1 1 1 67 GLN HA A 67 . HA 1 1
452 1 2 1 1 70 PHE QB A 70 . HB# 1 1
453 1 1 1 1 67 GLN HA A 67 . HA 1 1
453 1 2 1 1 70 PHE H A 70 . HN 1 1
454 1 1 1 1 67 GLN QB A 67 . HB# 1 1
454 1 2 1 1 68 HIS H A 68 . HN 1 1
455 1 1 1 1 67 GLN H A 67 . HN 1 1
455 1 2 1 1 68 HIS HD2 A 68 . HD2 1 1
456 1 1 1 1 67 GLN H A 67 . HN 1 1
456 1 2 1 1 68 HIS H A 68 . HN 1 1
457 1 1 1 1 68 HIS HA A 68 . HA 1 1
457 1 2 1 1 69 VAL H A 69 . HN 1 1
458 1 1 1 1 68 HIS HA A 68 . HA 1 1
458 1 2 1 1 71 ARG QB A 71 . HB# 1 1
459 1 1 1 1 68 HIS HA A 68 . HA 1 1
459 1 2 1 1 71 ARG H A 71 . HN 1 1
460 1 1 1 1 68 HIS HA A 68 . HA 1 1
460 1 2 1 1 108 LEU MD2 A 108 . HD2# 1 1
461 1 1 1 1 68 HIS QB A 68 . HB# 1 1
461 1 2 1 1 108 LEU MD2 A 108 . HD2# 1 1
462 1 1 1 1 68 HIS QB A 68 . HB# 1 1
462 1 2 1 1 125 ILE HA A 125 . HA 1 1
463 1 1 1 1 68 HIS QB A 68 . HB# 1 1
463 1 2 1 1 125 ILE MD A 125 . HD1# 1 1
464 1 1 1 1 68 HIS QB A 68 . HB# 1 1
464 1 2 1 1 128 ALA MB A 128 . HB# 1 1
465 1 1 1 1 68 HIS HD2 A 68 . HD2 1 1
465 1 2 1 1 108 LEU MD2 A 108 . HD2# 1 1
466 1 1 1 1 68 HIS HD2 A 68 . HD2 1 1
466 1 2 1 1 125 ILE HA A 125 . HA 1 1
467 1 1 1 1 68 HIS HD2 A 68 . HD2 1 1
467 1 2 1 1 125 ILE MD A 125 . HD1# 1 1
468 1 1 1 1 68 HIS HD2 A 68 . HD2 1 1
468 1 2 1 1 128 ALA MB A 128 . HB# 1 1
469 1 1 1 1 68 HIS HD2 A 68 . HD2 1 1
469 1 2 1 1 129 ILE H A 129 . HN 1 1
470 1 1 1 1 68 HIS HE1 A 68 . HE1 1 1
470 1 2 1 1 111 VAL MG1 A 111 . HG1# 1 1
471 1 1 1 1 68 HIS HE1 A 68 . HE1 1 1
471 1 2 1 1 111 VAL MG2 A 111 . HG2# 1 1
472 1 1 1 1 68 HIS HE1 A 68 . HE1 1 1
472 1 2 1 1 124 GLU QG A 124 . HG# 1 1
473 1 1 1 1 68 HIS HE1 A 68 . HE1 1 1
473 1 2 1 1 125 ILE MD A 125 . HD1# 1 1
474 1 1 1 1 68 HIS H A 68 . HN 1 1
474 1 2 1 1 69 VAL H A 69 . HN 1 1
475 1 1 1 1 69 VAL HA A 69 . HA 1 1
475 1 2 1 1 72 SER QB A 72 . HB# 1 1
476 1 1 1 1 69 VAL HA A 69 . HA 1 1
476 1 2 1 1 72 SER H A 72 . HN 1 1
477 1 1 1 1 69 VAL HA A 69 . HA 1 1
477 1 2 1 1 108 LEU HA A 108 . HA 1 1
478 1 1 1 1 69 VAL HA A 69 . HA 1 1
478 1 2 1 1 108 LEU MD2 A 108 . HD2# 1 1
479 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
479 1 2 1 1 70 PHE H A 70 . HN 1 1
480 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
480 1 2 1 1 72 SER H A 72 . HN 1 1
481 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
481 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
482 1 1 1 1 69 VAL MG2 A 69 . HG2# 1 1
482 1 2 1 1 70 PHE H A 70 . HN 1 1
483 1 1 1 1 69 VAL MG2 A 69 . HG2# 1 1
483 1 2 1 1 89 ALA MB A 89 . HB# 1 1
484 1 1 1 1 70 PHE HA A 70 . HA 1 1
484 1 2 1 1 71 ARG H A 71 . HN 1 1
485 1 1 1 1 70 PHE HA A 70 . HA 1 1
485 1 2 1 1 73 PHE QB A 73 . HB# 1 1
486 1 1 1 1 70 PHE HA A 70 . HA 1 1
486 1 2 1 1 73 PHE H A 73 . HN 1 1
487 1 1 1 1 70 PHE HA A 70 . HA 1 1
487 1 2 1 1 74 ASP H A 74 . HN 1 1
488 1 1 1 1 70 PHE HA A 70 . HA 1 1
488 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
489 1 1 1 1 70 PHE HA A 70 . HA 1 1
489 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1
490 1 1 1 1 70 PHE QD A 70 . HD# 1 1
490 1 2 1 1 71 ARG HA A 71 . HA 1 1
491 1 1 1 1 70 PHE QD A 70 . HD# 1 1
491 1 2 1 1 71 ARG H A 71 . HN 1 1
492 1 1 1 1 70 PHE QD A 70 . HD# 1 1
492 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1
493 1 1 1 1 70 PHE QE A 70 . HE# 1 1
493 1 2 1 1 71 ARG HA A 71 . HA 1 1
494 1 1 1 1 70 PHE QE A 70 . HE# 1 1
494 1 2 1 1 80 THR H A 80 . HN 1 1
495 1 1 1 1 70 PHE QE A 70 . HE# 1 1
495 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1
496 1 1 1 1 70 PHE QE A 70 . HE# 1 1
496 1 2 1 1 81 LEU H A 81 . HN 1 1
497 1 1 1 1 70 PHE H A 70 . HN 1 1
497 1 2 1 1 71 ARG H A 71 . HN 1 1
498 1 1 1 1 70 PHE HZ A 70 . HZ 1 1
498 1 2 1 1 80 THR HA A 80 . HA 1 1
499 1 1 1 1 70 PHE HZ A 70 . HZ 1 1
499 1 2 1 1 80 THR HB A 80 . HB 1 1
500 1 1 1 1 71 ARG HA A 71 . HA 1 1
500 1 2 1 1 74 ASP QB A 74 . HB# 1 1
501 1 1 1 1 71 ARG QB A 71 . HB# 1 1
501 1 2 1 1 75 ALA MB A 75 . HB# 1 1
502 1 1 1 1 71 ARG QD A 71 . HD# 1 1
502 1 2 1 1 75 ALA MB A 75 . HB# 1 1
503 1 1 1 1 71 ARG H A 71 . HN 1 1
503 1 2 1 1 72 SER H A 72 . HN 1 1
504 1 1 1 1 72 SER HA A 72 . HA 1 1
504 1 2 1 1 108 LEU HA A 108 . HA 1 1
505 1 1 1 1 72 SER QB A 72 . HB# 1 1
505 1 2 1 1 108 LEU MD2 A 108 . HD2# 1 1
506 1 1 1 1 72 SER H A 72 . HN 1 1
506 1 2 1 1 73 PHE H A 73 . HN 1 1
507 1 1 1 1 72 SER H A 72 . HN 1 1
507 1 2 1 1 108 LEU QB A 108 . HB# 1 1
508 1 1 1 1 73 PHE HA A 73 . HA 1 1
508 1 2 1 1 74 ASP H A 74 . HN 1 1
509 1 1 1 1 73 PHE QB A 73 . HB# 1 1
509 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
510 1 1 1 1 73 PHE QD A 73 . HD# 1 1
510 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
511 1 1 1 1 73 PHE QD A 73 . HD# 1 1
511 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1
512 1 1 1 1 73 PHE QD A 73 . HD# 1 1
512 1 2 1 1 88 ILE MG A 88 . HG2# 1 1
513 1 1 1 1 73 PHE QD A 73 . HD# 1 1
513 1 2 1 1 89 ALA MB A 89 . HB# 1 1
514 1 1 1 1 73 PHE QE A 73 . HE# 1 1
514 1 2 1 1 76 ASN QB A 76 . HB# 1 1
515 1 1 1 1 73 PHE QE A 73 . HE# 1 1
515 1 2 1 1 89 ALA MB A 89 . HB# 1 1
516 1 1 1 1 73 PHE H A 73 . HN 1 1
516 1 2 1 1 74 ASP H A 74 . HN 1 1
517 1 1 1 1 74 ASP HA A 74 . HA 1 1
517 1 2 1 1 75 ALA MB A 75 . HB# 1 1
518 1 1 1 1 74 ASP HA A 74 . HA 1 1
518 1 2 1 1 75 ALA H A 75 . HN 1 1
519 1 1 1 1 74 ASP HA A 74 . HA 1 1
519 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
520 1 1 1 1 74 ASP QB A 74 . HB# 1 1
520 1 2 1 1 75 ALA H A 75 . HN 1 1
521 1 1 1 1 74 ASP QB A 74 . HB# 1 1
521 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
522 1 1 1 1 74 ASP H A 74 . HN 1 1
522 1 2 1 1 75 ALA H A 75 . HN 1 1
523 1 1 1 1 74 ASP H A 74 . HN 1 1
523 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
524 1 1 1 1 75 ALA HA A 75 . HA 1 1
524 1 2 1 1 76 ASN H A 76 . HN 1 1
525 1 1 1 1 75 ALA HA A 75 . HA 1 1
525 1 2 1 1 78 ASP QB A 78 . HB# 1 1
526 1 1 1 1 75 ALA MB A 75 . HB# 1 1
526 1 2 1 1 76 ASN HA A 76 . HA 1 1
527 1 1 1 1 75 ALA MB A 75 . HB# 1 1
527 1 2 1 1 76 ASN QB A 76 . HB# 1 1
528 1 1 1 1 75 ALA MB A 75 . HB# 1 1
528 1 2 1 1 76 ASN H A 76 . HN 1 1
529 1 1 1 1 75 ALA H A 75 . HN 1 1
529 1 2 1 1 76 ASN H A 76 . HN 1 1
530 1 1 1 1 75 ALA H A 75 . HN 1 1
530 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
531 1 1 1 1 76 ASN HA A 76 . HA 1 1
531 1 2 1 1 77 SER H A 77 . HN 1 1
532 1 1 1 1 76 ASN H A 76 . HN 1 1
532 1 2 1 1 77 SER H A 77 . HN 1 1
533 1 1 1 1 77 SER HA A 77 . HA 1 1
533 1 2 1 1 78 ASP H A 78 . HN 1 1
534 1 1 1 1 77 SER HA A 77 . HA 1 1
534 1 2 1 1 79 GLY H A 79 . HN 1 1
535 1 1 1 1 77 SER QB A 77 . HB# 1 1
535 1 2 1 1 78 ASP H A 78 . HN 1 1
536 1 1 1 1 77 SER H A 77 . HN 1 1
536 1 2 1 1 78 ASP H A 78 . HN 1 1
537 1 1 1 1 78 ASP HA A 78 . HA 1 1
537 1 2 1 1 79 GLY H A 79 . HN 1 1
538 1 1 1 1 78 ASP H A 78 . HN 1 1
538 1 2 1 1 79 GLY H A 79 . HN 1 1
539 1 1 1 1 79 GLY QA A 79 . HA# 1 1
539 1 2 1 1 80 THR H A 80 . HN 1 1
540 1 1 1 1 79 GLY H A 79 . HN 1 1
540 1 2 1 1 80 THR H A 80 . HN 1 1
541 1 1 1 1 80 THR HA A 80 . HA 1 1
541 1 2 1 1 81 LEU HG A 81 . HG 1 1
542 1 1 1 1 80 THR HA A 80 . HA 1 1
542 1 2 1 1 81 LEU H A 81 . HN 1 1
543 1 1 1 1 80 THR HB A 80 . HB 1 1
543 1 2 1 1 81 LEU H A 81 . HN 1 1
544 1 1 1 1 80 THR MG A 80 . HG2# 1 1
544 1 2 1 1 81 LEU H A 81 . HN 1 1
545 1 1 1 1 81 LEU HA A 81 . HA 1 1
545 1 2 1 1 82 ASP H A 82 . HN 1 1
546 1 1 1 1 81 LEU MD1 A 81 . HD1# 1 1
546 1 2 1 1 82 ASP H A 82 . HN 1 1
547 1 1 1 1 81 LEU MD1 A 81 . HD1# 1 1
547 1 2 1 1 85 GLU QB A 85 . HB# 1 1
548 1 1 1 1 81 LEU MD1 A 81 . HD1# 1 1
548 1 2 1 1 85 GLU QG A 85 . HG# 1 1
549 1 1 1 1 81 LEU MD1 A 81 . HD1# 1 1
549 1 2 1 1 89 ALA MB A 89 . HB# 1 1
550 1 1 1 1 81 LEU MD2 A 81 . HD2# 1 1
550 1 2 1 1 85 GLU QB A 85 . HB# 1 1
551 1 1 1 1 81 LEU MD2 A 81 . HD2# 1 1
551 1 2 1 1 86 TYR HA A 86 . HA 1 1
552 1 1 1 1 81 LEU MD2 A 81 . HD2# 1 1
552 1 2 1 1 86 TYR QB A 86 . HB# 1 1
553 1 1 1 1 82 ASP HA A 82 . HA 1 1
553 1 2 1 1 83 PHE H A 83 . HN 1 1
554 1 1 1 1 82 ASP QB A 82 . HB# 1 1
554 1 2 1 1 83 PHE H A 83 . HN 1 1
555 1 1 1 1 83 PHE HA A 83 . HA 1 1
555 1 2 1 1 86 TYR QB A 86 . HB# 1 1
556 1 1 1 1 83 PHE HA A 83 . HA 1 1
556 1 2 1 1 86 TYR H A 86 . HN 1 1
557 1 1 1 1 83 PHE QB A 83 . HB# 1 1
557 1 2 1 1 84 LYS H A 84 . HN 1 1
558 1 1 1 1 83 PHE QD A 83 . HD# 1 1
558 1 2 1 1 84 LYS H A 84 . HN 1 1
559 1 1 1 1 83 PHE QE A 83 . HE# 1 1
559 1 2 1 1 87 VAL MG1 A 87 . HG1# 1 1
560 1 1 1 1 83 PHE H A 83 . HN 1 1
560 1 2 1 1 84 LYS H A 84 . HN 1 1
561 1 1 1 1 84 LYS HA A 84 . HA 1 1
561 1 2 1 1 85 GLU H A 85 . HN 1 1
562 1 1 1 1 84 LYS HA A 84 . HA 1 1
562 1 2 1 1 87 VAL HB A 87 . HB 1 1
563 1 1 1 1 84 LYS HA A 84 . HA 1 1
563 1 2 1 1 87 VAL MG1 A 87 . HG1# 1 1
564 1 1 1 1 84 LYS HA A 84 . HA 1 1
564 1 2 1 1 87 VAL H A 87 . HN 1 1
565 1 1 1 1 84 LYS HA A 84 . HA 1 1
565 1 2 1 1 88 ILE MD A 88 . HD1# 1 1
566 1 1 1 1 84 LYS HA A 84 . HA 1 1
566 1 2 1 1 88 ILE QG A 88 . HG1# 1 1
567 1 1 1 1 84 LYS QB A 84 . HB# 1 1
567 1 2 1 1 85 GLU H A 85 . HN 1 1
568 1 1 1 1 84 LYS QB A 84 . HB# 1 1
568 1 2 1 1 87 VAL H A 87 . HN 1 1
569 1 1 1 1 84 LYS QE A 84 . HE# 1 1
569 1 2 1 1 88 ILE MD A 88 . HD1# 1 1
570 1 1 1 1 84 LYS QG A 84 . HG# 1 1
570 1 2 1 1 88 ILE MD A 88 . HD1# 1 1
571 1 1 1 1 84 LYS H A 84 . HN 1 1
571 1 2 1 1 85 GLU H A 85 . HN 1 1
572 1 1 1 1 85 GLU HA A 85 . HA 1 1
572 1 2 1 1 88 ILE HB A 88 . HB 1 1
573 1 1 1 1 85 GLU HA A 85 . HA 1 1
573 1 2 1 1 88 ILE MD A 88 . HD1# 1 1
574 1 1 1 1 85 GLU HA A 85 . HA 1 1
574 1 2 1 1 88 ILE H A 88 . HN 1 1
575 1 1 1 1 85 GLU H A 85 . HN 1 1
575 1 2 1 1 86 TYR H A 86 . HN 1 1
576 1 1 1 1 86 TYR HA A 86 . HA 1 1
576 1 2 1 1 87 VAL H A 87 . HN 1 1
577 1 1 1 1 86 TYR HA A 86 . HA 1 1
577 1 2 1 1 89 ALA MB A 89 . HB# 1 1
578 1 1 1 1 86 TYR HA A 86 . HA 1 1
578 1 2 1 1 89 ALA H A 89 . HN 1 1
579 1 1 1 1 86 TYR HA A 86 . HA 1 1
579 1 2 1 1 90 LEU MD1 A 90 . HD1# 1 1
580 1 1 1 1 86 TYR QD A 86 . HD# 1 1
580 1 2 1 1 87 VAL HA A 87 . HA 1 1
581 1 1 1 1 86 TYR QD A 86 . HD# 1 1
581 1 2 1 1 87 VAL H A 87 . HN 1 1
582 1 1 1 1 86 TYR QD A 86 . HD# 1 1
582 1 2 1 1 90 LEU MD2 A 90 . HD2# 1 1
583 1 1 1 1 86 TYR H A 86 . HN 1 1
583 1 2 1 1 87 VAL H A 87 . HN 1 1
584 1 1 1 1 87 VAL HA A 87 . HA 1 1
584 1 2 1 1 90 LEU QB A 90 . HB# 1 1
585 1 1 1 1 87 VAL HA A 87 . HA 1 1
585 1 2 1 1 90 LEU MD1 A 90 . HD1# 1 1
586 1 1 1 1 87 VAL HA A 87 . HA 1 1
586 1 2 1 1 90 LEU MD2 A 90 . HD2# 1 1
587 1 1 1 1 87 VAL HA A 87 . HA 1 1
587 1 2 1 1 90 LEU HG A 90 . HG 1 1
588 1 1 1 1 87 VAL HA A 87 . HA 1 1
588 1 2 1 1 90 LEU H A 90 . HN 1 1
589 1 1 1 1 87 VAL MG1 A 87 . HG1# 1 1
589 1 2 1 1 91 HIS HD1 A 91 . HD1 1 1
590 1 1 1 1 87 VAL H A 87 . HN 1 1
590 1 2 1 1 88 ILE H A 88 . HN 1 1
591 1 1 1 1 88 ILE HA A 88 . HA 1 1
591 1 2 1 1 89 ALA HA A 89 . HA 1 1
592 1 1 1 1 88 ILE HA A 88 . HA 1 1
592 1 2 1 1 89 ALA H A 89 . HN 1 1
593 1 1 1 1 88 ILE HA A 88 . HA 1 1
593 1 2 1 1 91 HIS QB A 91 . HB# 1 1
594 1 1 1 1 88 ILE HA A 88 . HA 1 1
594 1 2 1 1 92 MET ME A 92 . HE# 1 1
595 1 1 1 1 88 ILE HB A 88 . HB 1 1
595 1 2 1 1 89 ALA H A 89 . HN 1 1
596 1 1 1 1 88 ILE MD A 88 . HD1# 1 1
596 1 2 1 1 92 MET ME A 92 . HE# 1 1
597 1 1 1 1 88 ILE MG A 88 . HG2# 1 1
597 1 2 1 1 89 ALA H A 89 . HN 1 1
598 1 1 1 1 88 ILE MG A 88 . HG2# 1 1
598 1 2 1 1 92 MET ME A 92 . HE# 1 1
599 1 1 1 1 88 ILE MG A 88 . HG2# 1 1
599 1 2 1 1 104 TRP HD1 A 104 . HD1 1 1
600 1 1 1 1 88 ILE MG A 88 . HG2# 1 1
600 1 2 1 1 104 TRP HE1 A 104 . HE1 1 1
601 1 1 1 1 89 ALA HA A 89 . HA 1 1
601 1 2 1 1 92 MET QB A 92 . HB# 1 1
602 1 1 1 1 89 ALA HA A 89 . HA 1 1
602 1 2 1 1 92 MET H A 92 . HN 1 1
603 1 1 1 1 89 ALA MB A 89 . HB# 1 1
603 1 2 1 1 90 LEU H A 90 . HN 1 1
604 1 1 1 1 89 ALA H A 89 . HN 1 1
604 1 2 1 1 90 LEU H A 90 . HN 1 1
605 1 1 1 1 90 LEU MD1 A 90 . HD1# 1 1
605 1 2 1 1 93 THR HB A 93 . HB 1 1
606 1 1 1 1 90 LEU MD2 A 90 . HD2# 1 1
606 1 2 1 1 93 THR HB A 93 . HB 1 1
607 1 1 1 1 90 LEU H A 90 . HN 1 1
607 1 2 1 1 91 HIS H A 91 . HN 1 1
608 1 1 1 1 91 HIS HA A 91 . HA 1 1
608 1 2 1 1 95 ALA MB A 95 . HB# 1 1
609 1 1 1 1 91 HIS HD1 A 91 . HD1 1 1
609 1 2 1 1 92 MET ME A 92 . HE# 1 1
610 1 1 1 1 91 HIS HD2 A 91 . HD2 1 1
610 1 2 1 1 95 ALA MB A 95 . HB# 1 1
611 1 1 1 1 91 HIS HE1 A 91 . HE1 1 1
611 1 2 1 1 95 ALA MB A 95 . HB# 1 1
612 1 1 1 1 91 HIS H A 91 . HN 1 1
612 1 2 1 1 92 MET H A 92 . HN 1 1
613 1 1 1 1 92 MET HA A 92 . HA 1 1
613 1 2 1 1 95 ALA MB A 95 . HB# 1 1
614 1 1 1 1 92 MET HA A 92 . HA 1 1
614 1 2 1 1 101 LYS QE A 101 . HE# 1 1
615 1 1 1 1 92 MET ME A 92 . HE# 1 1
615 1 2 1 1 95 ALA MB A 95 . HB# 1 1
616 1 1 1 1 92 MET ME A 92 . HE# 1 1
616 1 2 1 1 101 LYS HA A 101 . HA 1 1
617 1 1 1 1 92 MET ME A 92 . HE# 1 1
617 1 2 1 1 104 TRP HA A 104 . HA 1 1
618 1 1 1 1 92 MET ME A 92 . HE# 1 1
618 1 2 1 1 104 TRP QB A 104 . HB# 1 1
619 1 1 1 1 92 MET ME A 92 . HE# 1 1
619 1 2 1 1 104 TRP HD1 A 104 . HD1 1 1
620 1 1 1 1 92 MET H A 92 . HN 1 1
620 1 2 1 1 93 THR H A 93 . HN 1 1
621 1 1 1 1 93 THR HA A 93 . HA 1 1
621 1 2 1 1 94 SER H A 94 . HN 1 1
622 1 1 1 1 94 SER QB A 94 . HB# 1 1
622 1 2 1 1 95 ALA H A 95 . HN 1 1
623 1 1 1 1 95 ALA HA A 95 . HA 1 1
623 1 2 1 1 96 GLY QA A 96 . HA# 1 1
624 1 1 1 1 95 ALA MB A 95 . HB# 1 1
624 1 2 1 1 96 GLY QA A 96 . HA# 1 1
625 1 1 1 1 101 LYS HA A 101 . HA 1 1
625 1 2 1 1 104 TRP QB A 104 . HB# 1 1
626 1 1 1 1 101 LYS HA A 101 . HA 1 1
626 1 2 1 1 104 TRP H A 104 . HN 1 1
627 1 1 1 1 102 LEU HA A 102 . HA 1 1
627 1 2 1 1 105 ALA MB A 105 . HB# 1 1
628 1 1 1 1 102 LEU HA A 102 . HA 1 1
628 1 2 1 1 105 ALA H A 105 . HN 1 1
629 1 1 1 1 102 LEU HA A 102 . HA 1 1
629 1 2 1 1 173 ILE MG A 173 . HG2# 1 1
630 1 1 1 1 102 LEU QB A 102 . HB# 1 1
630 1 2 1 1 173 ILE MG A 173 . HG2# 1 1
631 1 1 1 1 102 LEU MD1 A 102 . HD2# 1 1
631 1 2 1 1 105 ALA MB A 105 . HB# 1 1
632 1 1 1 1 102 LEU MD1 A 102 . HD2# 1 1
632 1 2 1 1 176 THR HB A 176 . HB 1 1
633 1 1 1 1 103 GLU HA A 103 . HA 1 1
633 1 2 1 1 106 PHE QB A 106 . HB# 1 1
634 1 1 1 1 103 GLU HA A 103 . HA 1 1
634 1 2 1 1 106 PHE H A 106 . HN 1 1
635 1 1 1 1 103 GLU HA A 103 . HA 1 1
635 1 2 1 1 173 ILE MD A 173 . HD1# 1 1
636 1 1 1 1 103 GLU H A 103 . HN 1 1
636 1 2 1 1 104 TRP H A 104 . HN 1 1
637 1 1 1 1 104 TRP HA A 104 . HA 1 1
637 1 2 1 1 105 ALA HA A 105 . HA 1 1
638 1 1 1 1 104 TRP HA A 104 . HA 1 1
638 1 2 1 1 107 SER QB A 107 . HB# 1 1
639 1 1 1 1 104 TRP HA A 104 . HA 1 1
639 1 2 1 1 107 SER H A 107 . HN 1 1
640 1 1 1 1 104 TRP HD1 A 104 . HD1 1 1
640 1 2 1 1 107 SER QB A 107 . HB# 1 1
641 1 1 1 1 105 ALA HA A 105 . HA 1 1
641 1 2 1 1 106 PHE H A 106 . HN 1 1
642 1 1 1 1 105 ALA HA A 105 . HA 1 1
642 1 2 1 1 108 LEU QB A 108 . HB# 1 1
643 1 1 1 1 105 ALA HA A 105 . HA 1 1
643 1 2 1 1 108 LEU MD1 A 108 . HD1# 1 1
644 1 1 1 1 105 ALA HA A 105 . HA 1 1
644 1 2 1 1 108 LEU H A 108 . HN 1 1
645 1 1 1 1 105 ALA HA A 105 . HA 1 1
645 1 2 1 1 109 TYR QD A 109 . HD# 1 1
646 1 1 1 1 105 ALA MB A 105 . HB# 1 1
646 1 2 1 1 106 PHE QD A 106 . HD# 1 1
647 1 1 1 1 105 ALA MB A 105 . HB# 1 1
647 1 2 1 1 106 PHE H A 106 . HN 1 1
648 1 1 1 1 105 ALA MB A 105 . HB# 1 1
648 1 2 1 1 109 TYR QD A 109 . HD# 1 1
649 1 1 1 1 105 ALA MB A 105 . HB# 1 1
649 1 2 1 1 172 PHE QD A 172 . HD# 1 1
650 1 1 1 1 105 ALA MB A 105 . HB# 1 1
650 1 2 1 1 186 ILE MD A 186 . HD1# 1 1
651 1 1 1 1 105 ALA H A 105 . HN 1 1
651 1 2 1 1 106 PHE H A 106 . HN 1 1
652 1 1 1 1 106 PHE HA A 106 . HA 1 1
652 1 2 1 1 107 SER H A 107 . HN 1 1
653 1 1 1 1 106 PHE HA A 106 . HA 1 1
653 1 2 1 1 109 TYR QB A 109 . HB# 1 1
654 1 1 1 1 106 PHE HA A 106 . HA 1 1
654 1 2 1 1 109 TYR QD A 109 . HD# 1 1
655 1 1 1 1 106 PHE HA A 106 . HA 1 1
655 1 2 1 1 109 TYR H A 109 . HN 1 1
656 1 1 1 1 106 PHE HA A 106 . HA 1 1
656 1 2 1 1 117 ILE MD A 117 . HD1# 1 1
657 1 1 1 1 106 PHE HA A 106 . HA 1 1
657 1 2 1 1 117 ILE QG A 117 . HG1# 1 1
658 1 1 1 1 106 PHE QB A 106 . HB# 1 1
658 1 2 1 1 107 SER H A 107 . HN 1 1
659 1 1 1 1 106 PHE QB A 106 . HB# 1 1
659 1 2 1 1 117 ILE MD A 117 . HD1# 1 1
660 1 1 1 1 106 PHE QB A 106 . HB# 1 1
660 1 2 1 1 173 ILE MD A 173 . HD1# 1 1
661 1 1 1 1 106 PHE QD A 106 . HD# 1 1
661 1 2 1 1 107 SER H A 107 . HN 1 1
662 1 1 1 1 106 PHE QD A 106 . HD# 1 1
662 1 2 1 1 117 ILE MD A 117 . HD1# 1 1
663 1 1 1 1 106 PHE QD A 106 . HD# 1 1
663 1 2 1 1 169 GLU HA A 169 . HA 1 1
664 1 1 1 1 106 PHE QD A 106 . HD# 1 1
664 1 2 1 1 173 ILE MD A 173 . HD1# 1 1
665 1 1 1 1 106 PHE QE A 106 . HE# 1 1
665 1 2 1 1 116 THR HA A 116 . HA 1 1
666 1 1 1 1 106 PHE QE A 106 . HE# 1 1
666 1 2 1 1 116 THR MG A 116 . HG2# 1 1
667 1 1 1 1 106 PHE QE A 106 . HE# 1 1
667 1 2 1 1 117 ILE MD A 117 . HD1# 1 1
668 1 1 1 1 106 PHE QE A 106 . HE# 1 1
668 1 2 1 1 169 GLU HA A 169 . HA 1 1
669 1 1 1 1 106 PHE QE A 106 . HE# 1 1
669 1 2 1 1 172 PHE QB A 172 . HB# 1 1
670 1 1 1 1 106 PHE H A 106 . HN 1 1
670 1 2 1 1 107 SER H A 107 . HN 1 1
671 1 1 1 1 106 PHE HZ A 106 . HZ 1 1
671 1 2 1 1 116 THR HA A 116 . HA 1 1
672 1 1 1 1 106 PHE HZ A 106 . HZ 1 1
672 1 2 1 1 116 THR MG A 116 . HG2# 1 1
673 1 1 1 1 106 PHE HZ A 106 . HZ 1 1
673 1 2 1 1 117 ILE H A 117 . HN 1 1
674 1 1 1 1 107 SER HA A 107 . HA 1 1
674 1 2 1 1 108 LEU H A 108 . HN 1 1
675 1 1 1 1 107 SER HA A 107 . HA 1 1
675 1 2 1 1 110 ASP QB A 110 . HB# 1 1
676 1 1 1 1 107 SER HA A 107 . HA 1 1
676 1 2 1 1 110 ASP H A 110 . HN 1 1
677 1 1 1 1 107 SER H A 107 . HN 1 1
677 1 2 1 1 108 LEU H A 108 . HN 1 1
678 1 1 1 1 108 LEU HA A 108 . HA 1 1
678 1 2 1 1 109 TYR HA A 109 . HA 1 1
679 1 1 1 1 108 LEU HA A 108 . HA 1 1
679 1 2 1 1 125 ILE MD A 125 . HD1# 1 1
680 1 1 1 1 108 LEU QB A 108 . HB# 1 1
680 1 2 1 1 109 TYR H A 109 . HN 1 1
681 1 1 1 1 108 LEU MD1 A 108 . HD1# 1 1
681 1 2 1 1 109 TYR QD A 109 . HD# 1 1
682 1 1 1 1 108 LEU MD1 A 108 . HD1# 1 1
682 1 2 1 1 109 TYR QE A 109 . HE# 1 1
683 1 1 1 1 108 LEU MD1 A 108 . HD1# 1 1
683 1 2 1 1 109 TYR H A 109 . HN 1 1
684 1 1 1 1 108 LEU MD1 A 108 . HD1# 1 1
684 1 2 1 1 125 ILE MD A 125 . HD1# 1 1
685 1 1 1 1 108 LEU MD1 A 108 . HD1# 1 1
685 1 2 1 1 125 ILE MG A 125 . HG2# 1 1
686 1 1 1 1 108 LEU MD1 A 108 . HD1# 1 1
686 1 2 1 1 188 PHE QB A 188 . HB# 1 1
687 1 1 1 1 108 LEU MD2 A 108 . HD2# 1 1
687 1 2 1 1 109 TYR QD A 109 . HD# 1 1
688 1 1 1 1 108 LEU MD2 A 108 . HD2# 1 1
688 1 2 1 1 125 ILE MD A 125 . HD1# 1 1
689 1 1 1 1 108 LEU MD2 A 108 . HD2# 1 1
689 1 2 1 1 125 ILE MG A 125 . HG2# 1 1
690 1 1 1 1 108 LEU MD2 A 108 . HD2# 1 1
690 1 2 1 1 188 PHE QB A 188 . HB# 1 1
691 1 1 1 1 109 TYR HA A 109 . HA 1 1
691 1 2 1 1 110 ASP H A 110 . HN 1 1
692 1 1 1 1 109 TYR HA A 109 . HA 1 1
692 1 2 1 1 111 VAL MG1 A 111 . HG1# 1 1
693 1 1 1 1 109 TYR HA A 109 . HA 1 1
693 1 2 1 1 117 ILE MD A 117 . HD1# 1 1
694 1 1 1 1 109 TYR HA A 109 . HA 1 1
694 1 2 1 1 125 ILE MD A 125 . HD1# 1 1
695 1 1 1 1 109 TYR HA A 109 . HA 1 1
695 1 2 1 1 125 ILE MG A 125 . HG2# 1 1
696 1 1 1 1 109 TYR QB A 109 . HB# 1 1
696 1 2 1 1 110 ASP H A 110 . HN 1 1
697 1 1 1 1 109 TYR QB A 109 . HB# 1 1
697 1 2 1 1 117 ILE MD A 117 . HD1# 1 1
698 1 1 1 1 109 TYR QB A 109 . HB# 1 1
698 1 2 1 1 117 ILE MG A 117 . HG2# 1 1
699 1 1 1 1 109 TYR QD A 109 . HD# 1 1
699 1 2 1 1 117 ILE MD A 117 . HD1# 1 1
700 1 1 1 1 109 TYR QD A 109 . HD# 1 1
700 1 2 1 1 117 ILE MG A 117 . HG2# 1 1
701 1 1 1 1 109 TYR QD A 109 . HD# 1 1
701 1 2 1 1 122 VAL HA A 122 . HA 1 1
702 1 1 1 1 109 TYR QD A 109 . HD# 1 1
702 1 2 1 1 122 VAL MG1 A 122 . HG1# 1 1
703 1 1 1 1 109 TYR QD A 109 . HD# 1 1
703 1 2 1 1 122 VAL MG2 A 122 . HG2# 1 1
704 1 1 1 1 109 TYR QD A 109 . HD# 1 1
704 1 2 1 1 125 ILE MG A 125 . HG2# 1 1
705 1 1 1 1 109 TYR QE A 109 . HE# 1 1
705 1 2 1 1 122 VAL HA A 122 . HA 1 1
706 1 1 1 1 109 TYR QE A 109 . HE# 1 1
706 1 2 1 1 122 VAL MG1 A 122 . HG1# 1 1
707 1 1 1 1 109 TYR QE A 109 . HE# 1 1
707 1 2 1 1 122 VAL MG2 A 122 . HG2# 1 1
708 1 1 1 1 109 TYR QE A 109 . HE# 1 1
708 1 2 1 1 125 ILE HB A 125 . HB 1 1
709 1 1 1 1 109 TYR QE A 109 . HE# 1 1
709 1 2 1 1 125 ILE MG A 125 . HG2# 1 1
710 1 1 1 1 109 TYR QE A 109 . HE# 1 1
710 1 2 1 1 186 ILE HA A 186 . HA 1 1
711 1 1 1 1 109 TYR QE A 109 . HE# 1 1
711 1 2 1 1 186 ILE MD A 186 . HD1# 1 1
712 1 1 1 1 109 TYR H A 109 . HN 1 1
712 1 2 1 1 110 ASP H A 110 . HN 1 1
713 1 1 1 1 109 TYR H A 109 . HN 1 1
713 1 2 1 1 117 ILE MD A 117 . HD1# 1 1
714 1 1 1 1 110 ASP HA A 110 . HA 1 1
714 1 2 1 1 111 VAL H A 111 . HN 1 1
715 1 1 1 1 110 ASP HA A 110 . HA 1 1
715 1 2 1 1 117 ILE HA A 117 . HA 1 1
716 1 1 1 1 110 ASP HA A 110 . HA 1 1
716 1 2 1 1 117 ILE MD A 117 . HD1# 1 1
717 1 1 1 1 110 ASP HA A 110 . HA 1 1
717 1 2 1 1 117 ILE MG A 117 . HG2# 1 1
718 1 1 1 1 110 ASP HA A 110 . HA 1 1
718 1 2 1 1 121 GLU QB A 121 . HB# 1 1
719 1 1 1 1 110 ASP QB A 110 . HB# 1 1
719 1 2 1 1 117 ILE MD A 117 . HD1# 1 1
720 1 1 1 1 110 ASP H A 110 . HN 1 1
720 1 2 1 1 111 VAL H A 111 . HN 1 1
721 1 1 1 1 110 ASP H A 110 . HN 1 1
721 1 2 1 1 117 ILE MD A 117 . HD1# 1 1
722 1 1 1 1 110 ASP H A 110 . HN 1 1
722 1 2 1 1 117 ILE QG A 117 . HG1# 1 1
723 1 1 1 1 111 VAL HA A 111 . HA 1 1
723 1 2 1 1 125 ILE MD A 125 . HD1# 1 1
724 1 1 1 1 111 VAL HB A 111 . HB 1 1
724 1 2 1 1 112 ASP H A 112 . HN 1 1
725 1 1 1 1 111 VAL QG A 111 . HG# 1 1
725 1 2 1 1 112 ASP H A 112 . HN 1 1
726 1 1 1 1 111 VAL QG A 111 . HG# 1 1
726 1 2 1 1 113 GLY H A 113 . HN 1 1
727 1 1 1 1 111 VAL MG1 A 111 . HG1# 1 1
727 1 2 1 1 124 GLU QB A 124 . HB# 1 1
728 1 1 1 1 111 VAL MG1 A 111 . HG1# 1 1
728 1 2 1 1 124 GLU QG A 124 . HG# 1 1
729 1 1 1 1 111 VAL MG1 A 111 . HG1# 1 1
729 1 2 1 1 125 ILE HA A 125 . HA 1 1
730 1 1 1 1 111 VAL MG1 A 111 . HG1# 1 1
730 1 2 1 1 125 ILE MD A 125 . HD1# 1 1
731 1 1 1 1 111 VAL MG1 A 111 . HG1# 1 1
731 1 2 1 1 125 ILE MG A 125 . HG2# 1 1
732 1 1 1 1 111 VAL MG2 A 111 . HG2# 1 1
732 1 2 1 1 112 ASP HA A 112 . HA 1 1
733 1 1 1 1 111 VAL MG2 A 111 . HG2# 1 1
733 1 2 1 1 124 GLU QB A 124 . HB# 1 1
734 1 1 1 1 111 VAL MG2 A 111 . HG2# 1 1
734 1 2 1 1 125 ILE MD A 125 . HD1# 1 1
735 1 1 1 1 111 VAL H A 111 . HN 1 1
735 1 2 1 1 112 ASP H A 112 . HN 1 1
736 1 1 1 1 111 VAL H A 111 . HN 1 1
736 1 2 1 1 121 GLU HA A 121 . HA 1 1
737 1 1 1 1 112 ASP HA A 112 . HA 1 1
737 1 2 1 1 113 GLY H A 113 . HN 1 1
738 1 1 1 1 112 ASP H A 112 . HN 1 1
738 1 2 1 1 113 GLY H A 113 . HN 1 1
739 1 1 1 1 113 GLY QA A 113 . HA# 1 1
739 1 2 1 1 114 ASN H A 114 . HN 1 1
740 1 1 1 1 113 GLY H A 113 . HN 1 1
740 1 2 1 1 114 ASN H A 114 . HN 1 1
741 1 1 1 1 114 ASN HA A 114 . HA# 1 1
741 1 2 1 1 115 GLY H A 115 . HN 1 1
742 1 1 1 1 114 ASN H A 114 . HN 1 1
742 1 2 1 1 115 GLY H A 115 . HN 1 1
743 1 1 1 1 115 GLY QA A 115 . HA# 1 1
743 1 2 1 1 116 THR MG A 116 . HG2# 1 1
744 1 1 1 1 115 GLY QA A 115 . HA# 1 1
744 1 2 1 1 116 THR H A 116 . HN 1 1
745 1 1 1 1 115 GLY H A 115 . HN 1 1
745 1 2 1 1 116 THR H A 116 . HN 1 1
746 1 1 1 1 116 THR HA A 116 . HA 1 1
746 1 2 1 1 117 ILE HB A 117 . HB 1 1
747 1 1 1 1 116 THR HA A 116 . HA 1 1
747 1 2 1 1 117 ILE H A 117 . HN 1 1
748 1 1 1 1 116 THR HA A 116 . HA 1 1
748 1 2 1 1 166 LYS QB A 166 . HB# 1 1
749 1 1 1 1 116 THR HA A 116 . HA 1 1
749 1 2 1 1 167 LEU QB A 167 . HB# 1 1
750 1 1 1 1 116 THR HA A 116 . HA 1 1
750 1 2 1 1 168 THR HA A 168 . HA 1 1
751 1 1 1 1 116 THR HA A 116 . HA 1 1
751 1 2 1 1 168 THR MG A 168 . HG2# 1 1
752 1 1 1 1 116 THR HA A 116 . HA 1 1
752 1 2 1 1 169 GLU H A 169 . HN 1 1
753 1 1 1 1 116 THR HB A 116 . HB 1 1
753 1 2 1 1 117 ILE H A 117 . HN 1 1
754 1 1 1 1 116 THR HB A 116 . HB 1 1
754 1 2 1 1 166 LYS HA A 166 . HA 1 1
755 1 1 1 1 116 THR HB A 116 . HB 1 1
755 1 2 1 1 166 LYS QB A 166 . HB# 1 1
756 1 1 1 1 116 THR HB A 116 . HB 1 1
756 1 2 1 1 166 LYS QG A 166 . HG# 1 1
757 1 1 1 1 116 THR HB A 116 . HB 1 1
757 1 2 1 1 167 LEU H A 167 . HN 1 1
758 1 1 1 1 116 THR HB A 116 . HB 1 1
758 1 2 1 1 168 THR MG A 168 . HG2# 1 1
759 1 1 1 1 116 THR MG A 116 . HG2# 1 1
759 1 2 1 1 117 ILE H A 117 . HN 1 1
760 1 1 1 1 116 THR MG A 116 . HG2# 1 1
760 1 2 1 1 166 LYS QB A 166 . HB# 1 1
761 1 1 1 1 116 THR MG A 116 . HG2# 1 1
761 1 2 1 1 166 LYS QE A 166 . HE# 1 1
762 1 1 1 1 116 THR MG A 116 . HG2# 1 1
762 1 2 1 1 168 THR HA A 168 . HA 1 1
763 1 1 1 1 116 THR MG A 116 . HG2# 1 1
763 1 2 1 1 168 THR HB A 168 . HB 1 1
764 1 1 1 1 116 THR MG A 116 . HG2# 1 1
764 1 2 1 1 168 THR MG A 168 . HG2# 1 1
765 1 1 1 1 116 THR H A 116 . HN 1 1
765 1 2 1 1 117 ILE H A 117 . HN 1 1
766 1 1 1 1 116 THR H A 116 . HN 1 1
766 1 2 1 1 168 THR HA A 168 . HA 1 1
767 1 1 1 1 117 ILE HA A 117 . HA 1 1
767 1 2 1 1 118 SER H A 118 . HN 1 1
768 1 1 1 1 117 ILE MD A 117 . HD1# 1 1
768 1 2 1 1 122 VAL HA A 122 . HA 1 1
769 1 1 1 1 117 ILE MD A 117 . HD1# 1 1
769 1 2 1 1 122 VAL MG1 A 122 . HG1# 1 1
770 1 1 1 1 117 ILE MD A 117 . HD1# 1 1
770 1 2 1 1 167 LEU MD1 A 167 . HD1# 1 1
771 1 1 1 1 117 ILE MD A 117 . HD1# 1 1
771 1 2 1 1 172 PHE QB A 172 . HB# 1 1
772 1 1 1 1 117 ILE MD A 117 . HD1# 1 1
772 1 2 1 1 172 PHE QD A 172 . HD# 1 1
773 1 1 1 1 117 ILE MD A 117 . HD1# 1 1
773 1 2 1 1 186 ILE MD A 186 . HD1# 1 1
774 1 1 1 1 117 ILE QG A 117 . HG1# 1 1
774 1 2 1 1 122 VAL MG1 A 122 . HG1# 1 1
775 1 1 1 1 117 ILE MG A 117 . HG2# 1 1
775 1 2 1 1 118 SER HA A 118 . HA 1 1
776 1 1 1 1 117 ILE MG A 117 . HG2# 1 1
776 1 2 1 1 118 SER H A 118 . HN 1 1
777 1 1 1 1 117 ILE MG A 117 . HG2# 1 1
777 1 2 1 1 122 VAL HA A 122 . HA 1 1
778 1 1 1 1 117 ILE MG A 117 . HG2# 1 1
778 1 2 1 1 122 VAL HB A 122 . HB 1 1
779 1 1 1 1 117 ILE MG A 117 . HG2# 1 1
779 1 2 1 1 122 VAL MG1 A 122 . HG1# 1 1
780 1 1 1 1 117 ILE MG A 117 . HG2# 1 1
780 1 2 1 1 122 VAL H A 122 . HN 1 1
781 1 1 1 1 117 ILE MG A 117 . HG2# 1 1
781 1 2 1 1 156 TRP HZ3 A 156 . HZ3 1 1
782 1 1 1 1 117 ILE MG A 117 . HG2# 1 1
782 1 2 1 1 167 LEU QB A 167 . HB# 1 1
783 1 1 1 1 117 ILE MG A 117 . HG2# 1 1
783 1 2 1 1 167 LEU MD1 A 167 . HD1# 1 1
784 1 1 1 1 117 ILE MG A 117 . HG2# 1 1
784 1 2 1 1 167 LEU MD2 A 167 . HD2# 1 1
785 1 1 1 1 117 ILE H A 117 . HN 1 1
785 1 2 1 1 167 LEU QB A 167 . HB# 1 1
786 1 1 1 1 117 ILE H A 117 . HN 1 1
786 1 2 1 1 167 LEU H A 167 . HN 1 1
787 1 1 1 1 117 ILE H A 117 . HN 1 1
787 1 2 1 1 168 THR MG A 168 . HG2# 1 1
788 1 1 1 1 118 SER HA A 118 . HA 1 1
788 1 2 1 1 119 LYS H A 119 . HN 1 1
789 1 1 1 1 118 SER HA A 118 . HA 1 1
789 1 2 1 1 156 TRP HH2 A 156 . HH2 1 1
790 1 1 1 1 118 SER HA A 118 . HA 1 1
790 1 2 1 1 156 TRP HZ2 A 156 . HZ2 1 1
791 1 1 1 1 118 SER HA A 118 . HA 1 1
791 1 2 1 1 166 LYS HA A 166 . HA 1 1
792 1 1 1 1 118 SER HA A 118 . HA 1 1
792 1 2 1 1 167 LEU QB A 167 . HB# 1 1
793 1 1 1 1 118 SER QB A 118 . HB# 1 1
793 1 2 1 1 119 LYS H A 119 . HN 1 1
794 1 1 1 1 118 SER H A 118 . HN 1 1
794 1 2 1 1 121 GLU QB A 121 . HB# 1 1
795 1 1 1 1 118 SER H A 118 . HN 1 1
795 1 2 1 1 156 TRP HZ3 A 156 . HZ3 1 1
796 1 1 1 1 119 LYS HA A 119 . HA 1 1
796 1 2 1 1 122 VAL HB A 122 . HB 1 1
797 1 1 1 1 119 LYS HA A 119 . HA 1 1
797 1 2 1 1 122 VAL MG1 A 122 . HG1# 1 1
798 1 1 1 1 119 LYS HA A 119 . HA 1 1
798 1 2 1 1 122 VAL H A 122 . HN 1 1
799 1 1 1 1 119 LYS HA A 119 . HA 1 1
799 1 2 1 1 156 TRP HH2 A 156 . HH2 1 1
800 1 1 1 1 119 LYS QB A 119 . HB# 1 1
800 1 2 1 1 120 ASN H A 120 . HN 1 1
801 1 1 1 1 119 LYS QG A 119 . HG# 1 1
801 1 2 1 1 122 VAL MG2 A 122 . HG2# 1 1
802 1 1 1 1 119 LYS H A 119 . HN 1 1
802 1 2 1 1 120 ASN H A 120 . HN 1 1
803 1 1 1 1 119 LYS H A 119 . HN 1 1
803 1 2 1 1 156 TRP HH2 A 156 . HH2 1 1
804 1 1 1 1 119 LYS H A 119 . HN 1 1
804 1 2 1 1 156 TRP HZ3 A 156 . HZ3 1 1
805 1 1 1 1 120 ASN HA A 120 . HA 1 1
805 1 2 1 1 121 GLU H A 121 . HN 1 1
806 1 1 1 1 120 ASN HA A 120 . HA 1 1
806 1 2 1 1 123 LEU QB A 123 . HB# 1 1
807 1 1 1 1 120 ASN HA A 120 . HA 1 1
807 1 2 1 1 123 LEU H A 123 . HN 1 1
808 1 1 1 1 120 ASN QB A 120 . HB# 1 1
808 1 2 1 1 121 GLU H A 121 . HN 1 1
809 1 1 1 1 120 ASN QB A 120 . HB# 1 1
809 1 2 1 1 123 LEU QB A 123 . HB# 1 1
810 1 1 1 1 120 ASN QB A 120 . HB# 1 1
810 1 2 1 1 123 LEU MD1 A 123 . HD1# 1 1
811 1 1 1 1 120 ASN H A 120 . HN 1 1
811 1 2 1 1 121 GLU H A 121 . HN 1 1
812 1 1 1 1 121 GLU HA A 121 . HA 1 1
812 1 2 1 1 124 GLU QB A 124 . HB# 1 1
813 1 1 1 1 121 GLU HA A 121 . HA 1 1
813 1 2 1 1 124 GLU H A 124 . HN 1 1
814 1 1 1 1 121 GLU HA A 121 . HA 1 1
814 1 2 1 1 125 ILE MD A 125 . HD1# 1 1
815 1 1 1 1 121 GLU H A 121 . HN 1 1
815 1 2 1 1 122 VAL H A 122 . HN 1 1
816 1 1 1 1 122 VAL HA A 122 . HA 1 1
816 1 2 1 1 125 ILE HB A 125 . HB 1 1
817 1 1 1 1 122 VAL HA A 122 . HA 1 1
817 1 2 1 1 125 ILE H A 125 . HN 1 1
818 1 1 1 1 122 VAL HB A 122 . HB 1 1
818 1 2 1 1 123 LEU H A 123 . HN 1 1
819 1 1 1 1 122 VAL HB A 122 . HB 1 1
819 1 2 1 1 155 ILE MD A 155 . HD1# 1 1
820 1 1 1 1 122 VAL QG A 122 . HG# 1 1
820 1 2 1 1 123 LEU H A 123 . HN 1 1
821 1 1 1 1 122 VAL MG1 A 122 . HG1# 1 1
821 1 2 1 1 156 TRP HZ3 A 156 . HZ3 1 1
822 1 1 1 1 122 VAL MG1 A 122 . HG1# 1 1
822 1 2 1 1 167 LEU MD1 A 167 . HD1# 1 1
823 1 1 1 1 122 VAL MG2 A 122 . HG2# 1 1
823 1 2 1 1 152 ALA HA A 152 . HA 1 1
824 1 1 1 1 122 VAL MG2 A 122 . HG2# 1 1
824 1 2 1 1 155 ILE HB A 155 . HB 1 1
825 1 1 1 1 122 VAL MG2 A 122 . HG2# 1 1
825 1 2 1 1 155 ILE MD A 155 . HD1# 1 1
826 1 1 1 1 122 VAL MG2 A 122 . HG2# 1 1
826 1 2 1 1 155 ILE QG A 155 . HG1# 1 1
827 1 1 1 1 122 VAL MG2 A 122 . HG2# 1 1
827 1 2 1 1 155 ILE H A 155 . HN 1 1
828 1 1 1 1 122 VAL H A 122 . HN 1 1
828 1 2 1 1 123 LEU H A 123 . HN 1 1
829 1 1 1 1 123 LEU HA A 123 . HA 1 1
829 1 2 1 1 126 VAL HB A 126 . HB 1 1
830 1 1 1 1 123 LEU HA A 123 . HA 1 1
830 1 2 1 1 126 VAL H A 126 . HN 1 1
831 1 1 1 1 123 LEU QB A 123 . HB# 1 1
831 1 2 1 1 124 GLU H A 124 . HN 1 1
832 1 1 1 1 123 LEU MD1 A 123 . HD1# 1 1
832 1 2 1 1 124 GLU H A 124 . HN 1 1
833 1 1 1 1 123 LEU MD1 A 123 . HD1# 1 1
833 1 2 1 1 149 GLU HA A 149 . HA 1 1
834 1 1 1 1 123 LEU MD1 A 123 . HD1# 1 1
834 1 2 1 1 149 GLU QB A 149 . HB# 1 1
835 1 1 1 1 123 LEU MD2 A 123 . HD2# 1 1
835 1 2 1 1 126 VAL MG2 A 126 . HG2# 1 1
836 1 1 1 1 123 LEU MD2 A 123 . HD2# 1 1
836 1 2 1 1 127 THR HA A 127 . HA 1 1
837 1 1 1 1 123 LEU MD2 A 123 . HD2# 1 1
837 1 2 1 1 127 THR H A 127 . HN 1 1
838 1 1 1 1 123 LEU MD2 A 123 . HD2# 1 1
838 1 2 1 1 148 PRO QB A 148 . HB# 1 1
839 1 1 1 1 123 LEU MD2 A 123 . HD2# 1 1
839 1 2 1 1 149 GLU HA A 149 . HA 1 1
840 1 1 1 1 123 LEU MD2 A 123 . HD2# 1 1
840 1 2 1 1 149 GLU QB A 149 . HB# 1 1
841 1 1 1 1 123 LEU MD2 A 123 . HD2# 1 1
841 1 2 1 1 149 GLU QG A 149 . HG# 1 1
842 1 1 1 1 123 LEU MD2 A 123 . HD2# 1 1
842 1 2 1 1 149 GLU H A 149 . HN 1 1
843 1 1 1 1 123 LEU MD2 A 123 . HD2# 1 1
843 1 2 1 1 152 ALA MB A 152 . HB# 1 1
844 1 1 1 1 123 LEU MD2 A 123 . HD2# 1 1
844 1 2 1 1 152 ALA H A 152 . HN 1 1
845 1 1 1 1 123 LEU HG A 123 . HG 1 1
845 1 2 1 1 124 GLU H A 124 . HN 1 1
846 1 1 1 1 123 LEU H A 123 . HN 1 1
846 1 2 1 1 124 GLU H A 124 . HN 1 1
847 1 1 1 1 124 GLU HA A 124 . HA 1 1
847 1 2 1 1 127 THR HB A 127 . HB 1 1
848 1 1 1 1 124 GLU HA A 124 . HA 1 1
848 1 2 1 1 127 THR MG A 127 . HG2# 1 1
849 1 1 1 1 124 GLU HA A 124 . HA 1 1
849 1 2 1 1 127 THR H A 127 . HN 1 1
850 1 1 1 1 124 GLU QB A 124 . HB# 1 1
850 1 2 1 1 125 ILE MD A 125 . HD1# 1 1
851 1 1 1 1 124 GLU QB A 124 . HB# 1 1
851 1 2 1 1 125 ILE H A 125 . HN 1 1
852 1 1 1 1 124 GLU QB A 124 . HB# 1 1
852 1 2 1 1 128 ALA MB A 128 . HB# 1 1
853 1 1 1 1 124 GLU QG A 124 . HG# 1 1
853 1 2 1 1 125 ILE MD A 125 . HD1# 1 1
854 1 1 1 1 124 GLU H A 124 . HN 1 1
854 1 2 1 1 125 ILE H A 125 . HN 1 1
855 1 1 1 1 125 ILE HA A 125 . HA 1 1
855 1 2 1 1 128 ALA MB A 128 . HB# 1 1
856 1 1 1 1 125 ILE HA A 125 . HA 1 1
856 1 2 1 1 128 ALA H A 128 . HN 1 1
857 1 1 1 1 125 ILE HB A 125 . HB 1 1
857 1 2 1 1 126 VAL H A 126 . HN 1 1
858 1 1 1 1 125 ILE MD A 125 . HD1# 1 1
858 1 2 1 1 128 ALA MB A 128 . HB# 1 1
859 1 1 1 1 125 ILE MG A 125 . HG2# 1 1
859 1 2 1 1 126 VAL H A 126 . HN 1 1
860 1 1 1 1 125 ILE MG A 125 . HG2# 1 1
860 1 2 1 1 128 ALA MB A 128 . HB# 1 1
861 1 1 1 1 125 ILE MG A 125 . HG2# 1 1
861 1 2 1 1 129 ILE MD A 129 . HD1# 1 1
862 1 1 1 1 125 ILE H A 125 . HN 1 1
862 1 2 1 1 126 VAL H A 126 . HN 1 1
863 1 1 1 1 126 VAL HA A 126 . HA 1 1
863 1 2 1 1 127 THR H A 127 . HN 1 1
864 1 1 1 1 126 VAL HA A 126 . HA 1 1
864 1 2 1 1 129 ILE HB A 129 . HB 1 1
865 1 1 1 1 126 VAL HA A 126 . HA 1 1
865 1 2 1 1 129 ILE MD A 129 . HD1# 1 1
866 1 1 1 1 126 VAL HA A 126 . HA 1 1
866 1 2 1 1 129 ILE MG A 129 . HG2# 1 1
867 1 1 1 1 126 VAL HA A 126 . HA 1 1
867 1 2 1 1 129 ILE H A 129 . HN 1 1
868 1 1 1 1 126 VAL HB A 126 . HB 1 1
868 1 2 1 1 129 ILE MD A 129 . HD1# 1 1
869 1 1 1 1 126 VAL MG1 A 126 . HG1# 1 1
869 1 2 1 1 152 ALA HA A 152 . HA 1 1
870 1 1 1 1 126 VAL MG2 A 126 . HG2# 1 1
870 1 2 1 1 129 ILE MD A 129 . HD1# 1 1
871 1 1 1 1 126 VAL MG2 A 126 . HG2# 1 1
871 1 2 1 1 130 PHE QB A 130 . HB# 1 1
872 1 1 1 1 126 VAL MG2 A 126 . HG2# 1 1
872 1 2 1 1 130 PHE QD A 130 . HD# 1 1
873 1 1 1 1 126 VAL MG2 A 126 . HG2# 1 1
873 1 2 1 1 130 PHE QE A 130 . HE# 1 1
874 1 1 1 1 126 VAL MG2 A 126 . HG2# 1 1
874 1 2 1 1 148 PRO HA A 148 . HA 1 1
875 1 1 1 1 126 VAL MG2 A 126 . HG2# 1 1
875 1 2 1 1 151 ARG QB A 151 . HB# 1 1
876 1 1 1 1 126 VAL MG2 A 126 . HG2# 1 1
876 1 2 1 1 151 ARG QD A 151 . HD# 1 1
877 1 1 1 1 126 VAL MG2 A 126 . HG2# 1 1
877 1 2 1 1 152 ALA HA A 152 . HA 1 1
878 1 1 1 1 126 VAL MG2 A 126 . HG2# 1 1
878 1 2 1 1 152 ALA H A 152 . HN 1 1
879 1 1 1 1 126 VAL MG2 A 126 . HG2# 1 1
879 1 2 1 1 155 ILE MD A 155 . HD1# 1 1
880 1 1 1 1 126 VAL H A 126 . HN 1 1
880 1 2 1 1 127 THR H A 127 . HN 1 1
881 1 1 1 1 127 THR HA A 127 . HA 1 1
881 1 2 1 1 128 ALA H A 128 . HN 1 1
882 1 1 1 1 127 THR HA A 127 . HA 1 1
882 1 2 1 1 130 PHE QB A 130 . HB# 1 1
883 1 1 1 1 127 THR HA A 127 . HA 1 1
883 1 2 1 1 130 PHE H A 130 . HN 1 1
884 1 1 1 1 127 THR HA A 127 . HA 1 1
884 1 2 1 1 148 PRO QB A 148 . HB# 1 1
885 1 1 1 1 127 THR HA A 127 . HA 1 1
885 1 2 1 1 148 PRO QG A 148 . HG# 1 1
886 1 1 1 1 127 THR HB A 127 . HB 1 1
886 1 2 1 1 128 ALA H A 128 . HN 1 1
887 1 1 1 1 127 THR HB A 127 . HB 1 1
887 1 2 1 1 148 PRO QB A 148 . HB# 1 1
888 1 1 1 1 127 THR HB A 127 . HB 1 1
888 1 2 1 1 148 PRO QG A 148 . HG# 1 1
889 1 1 1 1 127 THR MG A 127 . HG2# 1 1
889 1 2 1 1 128 ALA HA A 128 . HA 1 1
890 1 1 1 1 127 THR MG A 127 . HG2# 1 1
890 1 2 1 1 128 ALA H A 128 . HN 1 1
891 1 1 1 1 127 THR MG A 127 . HG2# 1 1
891 1 2 1 1 130 PHE QB A 130 . HB# 1 1
892 1 1 1 1 127 THR MG A 127 . HG2# 1 1
892 1 2 1 1 130 PHE H A 130 . HN 1 1
893 1 1 1 1 127 THR MG A 127 . HG2# 1 1
893 1 2 1 1 148 PRO QB A 148 . HB# 1 1
894 1 1 1 1 127 THR MG A 127 . HG2# 1 1
894 1 2 1 1 148 PRO QG A 148 . HG# 1 1
895 1 1 1 1 127 THR H A 127 . HN 1 1
895 1 2 1 1 128 ALA H A 128 . HN 1 1
896 1 1 1 1 128 ALA HA A 128 . HA 1 1
896 1 2 1 1 131 LYS QB A 131 . HB# 1 1
897 1 1 1 1 128 ALA HA A 128 . HA 1 1
897 1 2 1 1 131 LYS QE A 131 . HE# 1 1
898 1 1 1 1 128 ALA MB A 128 . HB# 1 1
898 1 2 1 1 129 ILE HB A 129 . HB 1 1
899 1 1 1 1 128 ALA MB A 128 . HB# 1 1
899 1 2 1 1 129 ILE H A 129 . HN 1 1
900 1 1 1 1 128 ALA MB A 128 . HB# 1 1
900 1 2 1 1 131 LYS QG A 131 . HG# 1 1
901 1 1 1 1 128 ALA H A 128 . HN 1 1
901 1 2 1 1 129 ILE H A 129 . HN 1 1
902 1 1 1 1 129 ILE HA A 129 . HA 1 1
902 1 2 1 1 132 MET QB A 132 . HB# 1 1
903 1 1 1 1 129 ILE HA A 129 . HA 1 1
903 1 2 1 1 132 MET ME A 132 . HE# 1 1
904 1 1 1 1 129 ILE HA A 129 . HA 1 1
904 1 2 1 1 132 MET QG A 132 . HG# 1 1
905 1 1 1 1 129 ILE HA A 129 . HA 1 1
905 1 2 1 1 132 MET H A 132 . HN 1 1
906 1 1 1 1 129 ILE HB A 129 . HB 1 1
906 1 2 1 1 130 PHE H A 130 . HN 1 1
907 1 1 1 1 129 ILE HB A 129 . HB 1 1
907 1 2 1 1 133 ILE MD A 133 . HD1# 1 1
908 1 1 1 1 129 ILE MD A 129 . HD1# 1 1
908 1 2 1 1 155 ILE MD A 155 . HD1# 1 1
909 1 1 1 1 129 ILE MD A 129 . HD1# 1 1
909 1 2 1 1 188 PHE HA A 188 . HA 1 1
910 1 1 1 1 129 ILE MD A 129 . HD1# 1 1
910 1 2 1 1 188 PHE QB A 188 . HB# 1 1
911 1 1 1 1 129 ILE MG A 129 . HG2# 1 1
911 1 2 1 1 130 PHE HA A 130 . HA 1 1
912 1 1 1 1 129 ILE MG A 129 . HG2# 1 1
912 1 2 1 1 130 PHE QE A 130 . HE# 1 1
913 1 1 1 1 129 ILE MG A 129 . HG2# 1 1
913 1 2 1 1 130 PHE H A 130 . HN 1 1
914 1 1 1 1 129 ILE MG A 129 . HG2# 1 1
914 1 2 1 1 133 ILE MD A 133 . HD1# 1 1
915 1 1 1 1 129 ILE MG A 129 . HG2# 1 1
915 1 2 1 1 188 PHE HA A 188 . HA 1 1
916 1 1 1 1 129 ILE MG A 129 . HG2# 1 1
916 1 2 1 1 188 PHE QB A 188 . HB# 1 1
917 1 1 1 1 129 ILE H A 129 . HN 1 1
917 1 2 1 1 130 PHE H A 130 . HN 1 1
918 1 1 1 1 130 PHE HA A 130 . HA 1 1
918 1 2 1 1 131 LYS H A 131 . HN 1 1
919 1 1 1 1 130 PHE HA A 130 . HA 1 1
919 1 2 1 1 133 ILE HB A 133 . HB 1 1
920 1 1 1 1 130 PHE HA A 130 . HA 1 1
920 1 2 1 1 133 ILE MD A 133 . HD1# 1 1
921 1 1 1 1 130 PHE HA A 130 . HA 1 1
921 1 2 1 1 133 ILE MG A 133 . HG2# 1 1
922 1 1 1 1 130 PHE HA A 130 . HA 1 1
922 1 2 1 1 133 ILE H A 133 . HN 1 1
923 1 1 1 1 130 PHE QB A 130 . HB# 1 1
923 1 2 1 1 131 LYS HA A 131 . HA 1 1
924 1 1 1 1 130 PHE QB A 130 . HB# 1 1
924 1 2 1 1 131 LYS H A 131 . HN 1 1
925 1 1 1 1 130 PHE QB A 130 . HB# 1 1
925 1 2 1 1 133 ILE MG A 133 . HG2# 1 1
926 1 1 1 1 130 PHE QB A 130 . HB# 1 1
926 1 2 1 1 147 THR HA A 147 . HA 1 1
927 1 1 1 1 130 PHE QB A 130 . HB# 1 1
927 1 2 1 1 148 PRO HA A 148 . HA 1 1
928 1 1 1 1 130 PHE QB A 130 . HB# 1 1
928 1 2 1 1 148 PRO QG A 148 . HG# 1 1
929 1 1 1 1 130 PHE QD A 130 . HD# 1 1
929 1 2 1 1 133 ILE MD A 133 . HD1# 1 1
930 1 1 1 1 130 PHE QD A 130 . HD# 1 1
930 1 2 1 1 138 THR MG A 138 . HG2# 1 1
931 1 1 1 1 130 PHE QD A 130 . HD# 1 1
931 1 2 1 1 141 LEU MD1 A 141 . HD2# 1 1
932 1 1 1 1 130 PHE QD A 130 . HD# 1 1
932 1 2 1 1 147 THR HA A 147 . HA 1 1
933 1 1 1 1 130 PHE QD A 130 . HD# 1 1
933 1 2 1 1 148 PRO HA A 148 . HA 1 1
934 1 1 1 1 130 PHE QD A 130 . HD# 1 1
934 1 2 1 1 148 PRO QG A 148 . HG# 1 1
935 1 1 1 1 130 PHE QE A 130 . HE# 1 1
935 1 2 1 1 133 ILE MD A 133 . HD1# 1 1
936 1 1 1 1 130 PHE QE A 130 . HE# 1 1
936 1 2 1 1 138 THR MG A 138 . HG2# 1 1
937 1 1 1 1 130 PHE QE A 130 . HE# 1 1
937 1 2 1 1 141 LEU MD1 A 141 . HD2# 1 1
938 1 1 1 1 130 PHE QE A 130 . HE# 1 1
938 1 2 1 1 148 PRO HA A 148 . HA 1 1
939 1 1 1 1 130 PHE H A 130 . HN 1 1
939 1 2 1 1 131 LYS H A 131 . HN 1 1
940 1 1 1 1 131 LYS HA A 131 . HA 1 1
940 1 2 1 1 132 MET H A 132 . HN 1 1
941 1 1 1 1 131 LYS QB A 131 . HB# 1 1
941 1 2 1 1 132 MET H A 132 . HN 1 1
942 1 1 1 1 131 LYS H A 131 . HN 1 1
942 1 2 1 1 132 MET H A 132 . HN 1 1
943 1 1 1 1 132 MET QB A 132 . HB# 1 1
943 1 2 1 1 133 ILE H A 133 . HN 1 1
944 1 1 1 1 132 MET H A 132 . HN 1 1
944 1 2 1 1 133 ILE H A 133 . HN 1 1
945 1 1 1 1 133 ILE HA A 133 . HA 1 1
945 1 2 1 1 134 SER H A 134 . HN 1 1
946 1 1 1 1 133 ILE HB A 133 . HB 1 1
946 1 2 1 1 134 SER H A 134 . HN 1 1
947 1 1 1 1 133 ILE HB A 133 . HB 1 1
947 1 2 1 1 137 ASP QB A 137 . HB# 1 1
948 1 1 1 1 133 ILE HB A 133 . HB 1 1
948 1 2 1 1 138 THR HA A 138 . HA 1 1
949 1 1 1 1 133 ILE MD A 133 . HD1# 1 1
949 1 2 1 1 134 SER H A 134 . HN 1 1
950 1 1 1 1 133 ILE MD A 133 . HD1# 1 1
950 1 2 1 1 138 THR HA A 138 . HA 1 1
951 1 1 1 1 133 ILE MD A 133 . HD1# 1 1
951 1 2 1 1 138 THR MG A 138 . HG2# 1 1
952 1 1 1 1 133 ILE MD A 133 . HD1# 1 1
952 1 2 1 1 141 LEU MD2 A 141 . HD1# 1 1
953 1 1 1 1 133 ILE MD A 133 . HD1# 1 1
953 1 2 1 1 141 LEU MD1 A 141 . HD2# 1 1
954 1 1 1 1 133 ILE MG A 133 . HG2# 1 1
954 1 2 1 1 134 SER H A 134 . HN 1 1
955 1 1 1 1 133 ILE MG A 133 . HG2# 1 1
955 1 2 1 1 137 ASP HA A 137 . HA 1 1
956 1 1 1 1 133 ILE MG A 133 . HG2# 1 1
956 1 2 1 1 137 ASP QB A 137 . HB# 1 1
957 1 1 1 1 133 ILE MG A 133 . HG2# 1 1
957 1 2 1 1 137 ASP H A 137 . HN 1 1
958 1 1 1 1 133 ILE MG A 133 . HG2# 1 1
958 1 2 1 1 138 THR HA A 138 . HA 1 1
959 1 1 1 1 133 ILE MG A 133 . HG2# 1 1
959 1 2 1 1 138 THR HB A 138 . HB 1 1
960 1 1 1 1 133 ILE MG A 133 . HG2# 1 1
960 1 2 1 1 138 THR MG A 138 . HG2# 1 1
961 1 1 1 1 133 ILE MG A 133 . HG2# 1 1
961 1 2 1 1 138 THR H A 138 . HN 1 1
962 1 1 1 1 133 ILE H A 133 . HN 1 1
962 1 2 1 1 134 SER H A 134 . HN 1 1
963 1 1 1 1 134 SER HA A 134 . HA 1 1
963 1 2 1 1 135 PRO QD A 135 . HD# 1 1
964 1 1 1 1 134 SER HA A 134 . HA 1 1
964 1 2 1 1 135 PRO QG A 135 . HG# 1 1
965 1 1 1 1 134 SER H A 134 . HN 1 1
965 1 2 1 1 137 ASP QB A 137 . HB# 1 1
966 1 1 1 1 135 PRO HA A 135 . HA 1 1
966 1 2 1 1 136 GLU HA A 136 . HA 1 1
967 1 1 1 1 135 PRO HA A 135 . HA 1 1
967 1 2 1 1 138 THR MG A 138 . HG2# 1 1
968 1 1 1 1 135 PRO HA A 135 . HA 1 1
968 1 2 1 1 138 THR H A 138 . HN 1 1
969 1 1 1 1 135 PRO QB A 135 . HB# 1 1
969 1 2 1 1 136 GLU HA A 136 . HA 1 1
970 1 1 1 1 135 PRO QB A 135 . HB# 1 1
970 1 2 1 1 138 THR HB A 138 . HB 1 1
971 1 1 1 1 135 PRO QD A 135 . HD# 1 1
971 1 2 1 1 138 THR HB A 138 . HB 1 1
972 1 1 1 1 136 GLU HA A 136 . HA 1 1
972 1 2 1 1 137 ASP H A 137 . HN 1 1
973 1 1 1 1 136 GLU QB A 136 . HB# 1 1
973 1 2 1 1 137 ASP HA A 137 . HA 1 1
974 1 1 1 1 136 GLU QB A 136 . HB# 1 1
974 1 2 1 1 137 ASP H A 137 . HN 1 1
975 1 1 1 1 136 GLU H A 136 . HN 1 1
975 1 2 1 1 137 ASP H A 137 . HN 1 1
976 1 1 1 1 137 ASP HA A 137 . HA 1 1
976 1 2 1 1 138 THR H A 138 . HN 1 1
977 1 1 1 1 137 ASP HA A 137 . HA 1 1
977 1 2 1 1 140 HIS QB A 140 . HB# 1 1
978 1 1 1 1 137 ASP HA A 137 . HA 1 1
978 1 2 1 1 140 HIS HD2 A 140 . HD2 1 1
979 1 1 1 1 137 ASP QB A 137 . HB# 1 1
979 1 2 1 1 138 THR H A 138 . HN 1 1
980 1 1 1 1 137 ASP H A 137 . HN 1 1
980 1 2 1 1 138 THR H A 138 . HN 1 1
981 1 1 1 1 137 ASP H A 137 . HN 1 1
981 1 2 1 1 139 LYS H A 139 . HN 1 1
982 1 1 1 1 138 THR HA A 138 . HA 1 1
982 1 2 1 1 139 LYS H A 139 . HN 1 1
983 1 1 1 1 138 THR HA A 138 . HA 1 1
983 1 2 1 1 141 LEU MD2 A 141 . HD1# 1 1
984 1 1 1 1 138 THR HA A 138 . HA 1 1
984 1 2 1 1 141 LEU MD1 A 141 . HD2# 1 1
985 1 1 1 1 138 THR HA A 138 . HA 1 1
985 1 2 1 1 141 LEU HG A 141 . HG 1 1
986 1 1 1 1 138 THR HA A 138 . HA 1 1
986 1 2 1 1 141 LEU H A 141 . HN 1 1
987 1 1 1 1 138 THR HB A 138 . HB 1 1
987 1 2 1 1 139 LYS H A 139 . HN 1 1
988 1 1 1 1 138 THR HB A 138 . HB 1 1
988 1 2 1 1 141 LEU MD1 A 141 . HD2# 1 1
989 1 1 1 1 138 THR HB A 138 . HB 1 1
989 1 2 1 1 141 LEU HG A 141 . HG 1 1
990 1 1 1 1 138 THR MG A 138 . HG2# 1 1
990 1 2 1 1 139 LYS H A 139 . HN 1 1
991 1 1 1 1 138 THR MG A 138 . HG2# 1 1
991 1 2 1 1 141 LEU MD1 A 141 . HD2# 1 1
992 1 1 1 1 138 THR MG A 138 . HG2# 1 1
992 1 2 1 1 146 ASN QB A 146 . HB# 1 1
993 1 1 1 1 138 THR H A 138 . HN 1 1
993 1 2 1 1 139 LYS H A 139 . HN 1 1
994 1 1 1 1 139 LYS QB A 139 . HB# 1 1
994 1 2 1 1 140 HIS QB A 140 . HB# 1 1
995 1 1 1 1 140 HIS HA A 140 . HA 1 1
995 1 2 1 1 141 LEU H A 141 . HN 1 1
996 1 1 1 1 141 LEU MD2 A 141 . HD1# 1 1
996 1 2 1 1 146 ASN HA A 146 . HA 1 1
997 1 1 1 1 141 LEU MD2 A 141 . HD1# 1 1
997 1 2 1 1 146 ASN QB A 146 . HB# 1 1
998 1 1 1 1 141 LEU MD1 A 141 . HD2# 1 1
998 1 2 1 1 146 ASN HA A 146 . HA 1 1
999 1 1 1 1 141 LEU MD1 A 141 . HD2# 1 1
999 1 2 1 1 146 ASN QB A 146 . HB# 1 1
1000 1 1 1 1 142 PRO HA A 142 . HA 1 1
1000 1 2 1 1 143 GLU H A 143 . HN 1 1
1001 1 1 1 1 142 PRO QB A 142 . HB# 1 1
1001 1 2 1 1 143 GLU H A 143 . HN 1 1
1002 1 1 1 1 143 GLU HA A 143 . HA 1 1
1002 1 2 1 1 144 ASP H A 144 . HN 1 1
1003 1 1 1 1 143 GLU HA A 143 . HA 1 1
1003 1 2 1 1 146 ASN QB A 146 . HB# 1 1
1004 1 1 1 1 143 GLU QB A 143 . HB# 1 1
1004 1 2 1 1 144 ASP QB A 144 . HB# 1 1
1005 1 1 1 1 143 GLU QB A 143 . HB# 1 1
1005 1 2 1 1 144 ASP H A 144 . HN 1 1
1006 1 1 1 1 143 GLU QG A 143 . HG# 1 1
1006 1 2 1 1 144 ASP H A 144 . HN 1 1
1007 1 1 1 1 143 GLU H A 143 . HN 1 1
1007 1 2 1 1 144 ASP H A 144 . HN 1 1
1008 1 1 1 1 144 ASP H A 144 . HN 1 1
1008 1 2 1 1 145 GLU H A 145 . HN 1 1
1009 1 1 1 1 145 GLU HA A 145 . HA 1 1
1009 1 2 1 1 146 ASN H A 146 . HN 1 1
1010 1 1 1 1 145 GLU HA A 145 . HA 1 1
1010 1 2 1 1 151 ARG H A 151 . HN 1 1
1011 1 1 1 1 145 GLU H A 145 . HN 1 1
1011 1 2 1 1 146 ASN H A 146 . HN 1 1
1012 1 1 1 1 146 ASN HA A 146 . HA 1 1
1012 1 2 1 1 147 THR H A 147 . HN 1 1
1013 1 1 1 1 146 ASN H A 146 . HN 1 1
1013 1 2 1 1 147 THR H A 147 . HN 1 1
1014 1 1 1 1 147 THR HA A 147 . HA 1 1
1014 1 2 1 1 148 PRO QG A 148 . HG# 1 1
1015 1 1 1 1 147 THR HB A 147 . HB 1 1
1015 1 2 1 1 148 PRO QD A 148 . HD# 1 1
1016 1 1 1 1 147 THR HB A 147 . HB 1 1
1016 1 2 1 1 149 GLU H A 149 . HN 1 1
1017 1 1 1 1 147 THR MG A 147 . HG2# 1 1
1017 1 2 1 1 148 PRO QD A 148 . HD# 1 1
1018 1 1 1 1 147 THR MG A 147 . HG2# 1 1
1018 1 2 1 1 150 LYS QE A 150 . HE# 1 1
1019 1 1 1 1 147 THR MG A 147 . HG2# 1 1
1019 1 2 1 1 150 LYS H A 150 . HN 1 1
1020 1 1 1 1 147 THR H A 147 . HN 1 1
1020 1 2 1 1 150 LYS HA A 150 . HA 1 1
1021 1 1 1 1 147 THR H A 147 . HN 1 1
1021 1 2 1 1 150 LYS QB A 150 . HB# 1 1
1022 1 1 1 1 147 THR H A 147 . HN 1 1
1022 1 2 1 1 150 LYS QG A 150 . HG# 1 1
1023 1 1 1 1 147 THR H A 147 . HN 1 1
1023 1 2 1 1 150 LYS H A 150 . HN 1 1
1024 1 1 1 1 147 THR H A 147 . HN 1 1
1024 1 2 1 1 151 ARG QB A 151 . HB# 1 1
1025 1 1 1 1 148 PRO HA A 148 . HA 1 1
1025 1 2 1 1 149 GLU H A 149 . HN 1 1
1026 1 1 1 1 148 PRO HA A 148 . HA 1 1
1026 1 2 1 1 151 ARG QB A 151 . HB# 1 1
1027 1 1 1 1 148 PRO HA A 148 . HA 1 1
1027 1 2 1 1 151 ARG H A 151 . HN 1 1
1028 1 1 1 1 149 GLU HA A 149 . HA 1 1
1028 1 2 1 1 150 LYS H A 150 . HN 1 1
1029 1 1 1 1 149 GLU HA A 149 . HA 1 1
1029 1 2 1 1 152 ALA MB A 152 . HB# 1 1
1030 1 1 1 1 149 GLU HA A 149 . HA 1 1
1030 1 2 1 1 152 ALA H A 152 . HN 1 1
1031 1 1 1 1 149 GLU H A 149 . HN 1 1
1031 1 2 1 1 150 LYS H A 150 . HN 1 1
1032 1 1 1 1 150 LYS HA A 150 . HA 1 1
1032 1 2 1 1 153 GLU QB A 153 . HB# 1 1
1033 1 1 1 1 150 LYS HA A 150 . HA 1 1
1033 1 2 1 1 153 GLU H A 153 . HN 1 1
1034 1 1 1 1 150 LYS H A 150 . HN 1 1
1034 1 2 1 1 151 ARG H A 151 . HN 1 1
1035 1 1 1 1 151 ARG HA A 151 . HA 1 1
1035 1 2 1 1 152 ALA H A 152 . HN 1 1
1036 1 1 1 1 151 ARG HA A 151 . HA 1 1
1036 1 2 1 1 154 LYS QB A 154 . HB# 1 1
1037 1 1 1 1 151 ARG HA A 151 . HA 1 1
1037 1 2 1 1 154 LYS H A 154 . HN 1 1
1038 1 1 1 1 151 ARG HA A 151 . HA 1 1
1038 1 2 1 1 155 ILE MD A 155 . HD1# 1 1
1039 1 1 1 1 151 ARG QB A 151 . HB# 1 1
1039 1 2 1 1 152 ALA H A 152 . HN 1 1
1040 1 1 1 1 151 ARG QB A 151 . HB# 1 1
1040 1 2 1 1 154 LYS H A 154 . HN 1 1
1041 1 1 1 1 151 ARG H A 151 . HN 1 1
1041 1 2 1 1 152 ALA H A 152 . HN 1 1
1042 1 1 1 1 152 ALA HA A 152 . HA 1 1
1042 1 2 1 1 155 ILE HB A 155 . HB 1 1
1043 1 1 1 1 152 ALA HA A 152 . HA 1 1
1043 1 2 1 1 155 ILE MD A 155 . HD1# 1 1
1044 1 1 1 1 152 ALA HA A 152 . HA 1 1
1044 1 2 1 1 155 ILE MG A 155 . HG2# 1 1
1045 1 1 1 1 152 ALA HA A 152 . HA 1 1
1045 1 2 1 1 155 ILE H A 155 . HN 1 1
1046 1 1 1 1 152 ALA MB A 152 . HB# 1 1
1046 1 2 1 1 153 GLU H A 153 . HN 1 1
1047 1 1 1 1 152 ALA MB A 152 . HB# 1 1
1047 1 2 1 1 155 ILE MD A 155 . HD1# 1 1
1048 1 1 1 1 152 ALA MB A 152 . HB# 1 1
1048 1 2 1 1 155 ILE MG A 155 . HG2# 1 1
1049 1 1 1 1 152 ALA MB A 152 . HB# 1 1
1049 1 2 1 1 155 ILE H A 155 . HN 1 1
1050 1 1 1 1 152 ALA H A 152 . HN 1 1
1050 1 2 1 1 153 GLU H A 153 . HN 1 1
1051 1 1 1 1 152 ALA H A 152 . HN 1 1
1051 1 2 1 1 155 ILE MD A 155 . HD1# 1 1
1052 1 1 1 1 153 GLU HA A 153 . HA 1 1
1052 1 2 1 1 154 LYS H A 154 . HN 1 1
1053 1 1 1 1 153 GLU HA A 153 . HA 1 1
1053 1 2 1 1 156 TRP QB A 156 . HB# 1 1
1054 1 1 1 1 153 GLU HA A 153 . HA 1 1
1054 1 2 1 1 156 TRP HD1 A 156 . HD1 1 1
1055 1 1 1 1 153 GLU HA A 153 . HA 1 1
1055 1 2 1 1 156 TRP H A 156 . HN 1 1
1056 1 1 1 1 153 GLU QB A 153 . HB# 1 1
1056 1 2 1 1 154 LYS H A 154 . HN 1 1
1057 1 1 1 1 153 GLU QG A 153 . HG# 1 1
1057 1 2 1 1 154 LYS H A 154 . HN 1 1
1058 1 1 1 1 153 GLU H A 153 . HN 1 1
1058 1 2 1 1 154 LYS H A 154 . HN 1 1
1059 1 1 1 1 154 LYS H A 154 . HN 1 1
1059 1 2 1 1 155 ILE MD A 155 . HD1# 1 1
1060 1 1 1 1 155 ILE HA A 155 . HA 1 1
1060 1 2 1 1 158 PHE QB A 158 . HB# 1 1
1061 1 1 1 1 155 ILE HA A 155 . HA 1 1
1061 1 2 1 1 158 PHE QD A 158 . HD# 1 1
1062 1 1 1 1 155 ILE HA A 155 . HA 1 1
1062 1 2 1 1 158 PHE H A 158 . HN 1 1
1063 1 1 1 1 155 ILE HA A 155 . HA 1 1
1063 1 2 1 1 182 ILE MG A 182 . HG2# 1 1
1064 1 1 1 1 155 ILE HB A 155 . HB 1 1
1064 1 2 1 1 156 TRP H A 156 . HN 1 1
1065 1 1 1 1 155 ILE HB A 155 . HB 1 1
1065 1 2 1 1 158 PHE H A 158 . HN 1 1
1066 1 1 1 1 155 ILE MD A 155 . HD1# 1 1
1066 1 2 1 1 156 TRP H A 156 . HN 1 1
1067 1 1 1 1 155 ILE MD A 155 . HD1# 1 1
1067 1 2 1 1 186 ILE HA A 186 . HA 1 1
1068 1 1 1 1 155 ILE QG A 155 . HG1# 1 1
1068 1 2 1 1 186 ILE H A 186 . HN 1 1
1069 1 1 1 1 155 ILE MG A 155 . HG2# 1 1
1069 1 2 1 1 156 TRP HA A 156 . HA 1 1
1070 1 1 1 1 155 ILE MG A 155 . HG2# 1 1
1070 1 2 1 1 156 TRP H A 156 . HN 1 1
1071 1 1 1 1 155 ILE MG A 155 . HG2# 1 1
1071 1 2 1 1 158 PHE QD A 158 . HD# 1 1
1072 1 1 1 1 155 ILE MG A 155 . HG2# 1 1
1072 1 2 1 1 159 PHE QD A 159 . HD# 1 1
1073 1 1 1 1 155 ILE MG A 155 . HG2# 1 1
1073 1 2 1 1 159 PHE QE A 159 . HE# 1 1
1074 1 1 1 1 155 ILE MG A 155 . HG2# 1 1
1074 1 2 1 1 182 ILE MG A 182 . HG2# 1 1
1075 1 1 1 1 155 ILE H A 155 . HN 1 1
1075 1 2 1 1 156 TRP H A 156 . HN 1 1
1076 1 1 1 1 155 ILE H A 155 . HN 1 1
1076 1 2 1 1 185 LEU QD A 185 . HD# 1 1
1077 1 1 1 1 156 TRP HA A 156 . HA 1 1
1077 1 2 1 1 157 GLY H A 157 . HN 1 1
1078 1 1 1 1 156 TRP HA A 156 . HA 1 1
1078 1 2 1 1 159 PHE QB A 159 . HB# 1 1
1079 1 1 1 1 156 TRP HA A 156 . HA 1 1
1079 1 2 1 1 167 LEU MD1 A 167 . HD1# 1 1
1080 1 1 1 1 156 TRP QB A 156 . HB# 1 1
1080 1 2 1 1 157 GLY H A 157 . HN 1 1
1081 1 1 1 1 156 TRP HH2 A 156 . HH2 1 1
1081 1 2 1 1 166 LYS HA A 166 . HA 1 1
1082 1 1 1 1 156 TRP HH2 A 156 . HH2 1 1
1082 1 2 1 1 167 LEU H A 167 . HN 1 1
1083 1 1 1 1 156 TRP HZ2 A 156 . HZ2 1 1
1083 1 2 1 1 166 LYS HA A 166 . HA 1 1
1084 1 1 1 1 156 TRP HZ3 A 156 . HZ3 1 1
1084 1 2 1 1 167 LEU MD1 A 167 . HD1# 1 1
1085 1 1 1 1 156 TRP HZ3 A 156 . HZ3 1 1
1085 1 2 1 1 167 LEU MD2 A 167 . HD2# 1 1
1086 1 1 1 1 157 GLY QA A 157 . HA# 1 1
1086 1 2 1 1 158 PHE H A 158 . HN 1 1
1087 1 1 1 1 157 GLY QA A 157 . HA# 1 1
1087 1 2 1 1 160 GLY H A 160 . HN 1 1
1088 1 1 1 1 157 GLY H A 157 . HN 1 1
1088 1 2 1 1 158 PHE H A 158 . HN 1 1
1089 1 1 1 1 158 PHE HA A 158 . HA 1 1
1089 1 2 1 1 159 PHE HA A 159 . HA 1 1
1090 1 1 1 1 158 PHE HA A 158 . HA 1 1
1090 1 2 1 1 182 ILE MD A 182 . HD1# 1 1
1091 1 1 1 1 158 PHE HA A 158 . HA 1 1
1091 1 2 1 1 182 ILE QG A 182 . HG1# 1 1
1092 1 1 1 1 158 PHE QB A 158 . HB# 1 1
1092 1 2 1 1 159 PHE H A 159 . HN 1 1
1093 1 1 1 1 158 PHE QB A 158 . HB# 1 1
1093 1 2 1 1 182 ILE MD A 182 . HD1# 1 1
1094 1 1 1 1 158 PHE QB A 158 . HB# 1 1
1094 1 2 1 1 182 ILE QG A 182 . HG1# 1 1
1095 1 1 1 1 158 PHE QD A 158 . HD# 1 1
1095 1 2 1 1 159 PHE H A 159 . HN 1 1
1096 1 1 1 1 158 PHE QD A 158 . HD# 1 1
1096 1 2 1 1 182 ILE MD A 182 . HD1# 1 1
1097 1 1 1 1 158 PHE QD A 158 . HD# 1 1
1097 1 2 1 1 182 ILE MG A 182 . HG2# 1 1
1098 1 1 1 1 158 PHE H A 158 . HN 1 1
1098 1 2 1 1 159 PHE QD A 159 . HD# 1 1
1099 1 1 1 1 158 PHE H A 158 . HN 1 1
1099 1 2 1 1 159 PHE H A 159 . HN 1 1
1100 1 1 1 1 159 PHE HA A 159 . HA 1 1
1100 1 2 1 1 160 GLY H A 160 . HN 1 1
1101 1 1 1 1 159 PHE HA A 159 . HA 1 1
1101 1 2 1 1 167 LEU MD2 A 167 . HD2# 1 1
1102 1 1 1 1 159 PHE HA A 159 . HA 1 1
1102 1 2 1 1 182 ILE MD A 182 . HD1# 1 1
1103 1 1 1 1 159 PHE QB A 159 . HB# 1 1
1103 1 2 1 1 160 GLY H A 160 . HN 1 1
1104 1 1 1 1 159 PHE QB A 159 . HB# 1 1
1104 1 2 1 1 167 LEU MD1 A 167 . HD1# 1 1
1105 1 1 1 1 159 PHE QB A 159 . HB# 1 1
1105 1 2 1 1 167 LEU MD2 A 167 . HD2# 1 1
1106 1 1 1 1 159 PHE QD A 159 . HD# 1 1
1106 1 2 1 1 167 LEU MD2 A 167 . HD2# 1 1
1107 1 1 1 1 159 PHE QD A 159 . HD# 1 1
1107 1 2 1 1 175 GLY QA A 175 . HA# 1 1
1108 1 1 1 1 159 PHE QD A 159 . HD# 1 1
1108 1 2 1 1 175 GLY H A 175 . HN 1 1
1109 1 1 1 1 159 PHE QE A 159 . HE# 1 1
1109 1 2 1 1 167 LEU MD1 A 167 . HD1# 1 1
1110 1 1 1 1 159 PHE QE A 159 . HE# 1 1
1110 1 2 1 1 176 THR H A 176 . HN 1 1
1111 1 1 1 1 159 PHE QE A 159 . HE# 1 1
1111 1 2 1 1 182 ILE MD A 182 . HD1# 1 1
1112 1 1 1 1 159 PHE QE A 159 . HE# 1 1
1112 1 2 1 1 182 ILE MG A 182 . HG2# 1 1
1113 1 1 1 1 159 PHE H A 159 . HN 1 1
1113 1 2 1 1 160 GLY H A 160 . HN 1 1
1114 1 1 1 1 159 PHE H A 159 . HN 1 1
1114 1 2 1 1 167 LEU MD1 A 167 . HD1# 1 1
1115 1 1 1 1 159 PHE HZ A 159 . HZ 1 1
1115 1 2 1 1 176 THR MG A 176 . HG2# 1 1
1116 1 1 1 1 159 PHE HZ A 159 . HZ 1 1
1116 1 2 1 1 182 ILE MG A 182 . HG2# 1 1
1117 1 1 1 1 160 GLY QA A 160 . HA# 1 1
1117 1 2 1 1 161 LYS H A 161 . HN 1 1
1118 1 1 1 1 160 GLY H A 160 . HN 1 1
1118 1 2 1 1 161 LYS H A 161 . HN 1 1
1119 1 1 1 1 161 LYS HA A 161 . HA 1 1
1119 1 2 1 1 162 LYS QB A 162 . HB# 1 1
1120 1 1 1 1 161 LYS HA A 161 . HA 1 1
1120 1 2 1 1 162 LYS H A 162 . HN 1 1
1121 1 1 1 1 161 LYS HA A 161 . HA 1 1
1121 1 2 1 1 165 ASP HA A 165 . HA 1 1
1122 1 1 1 1 161 LYS HA A 161 . HA 1 1
1122 1 2 1 1 165 ASP QB A 165 . HB# 1 1
1123 1 1 1 1 161 LYS QB A 161 . HB# 1 1
1123 1 2 1 1 162 LYS H A 162 . HN 1 1
1124 1 1 1 1 161 LYS QB A 161 . HB# 1 1
1124 1 2 1 1 165 ASP QB A 165 . HB# 1 1
1125 1 1 1 1 161 LYS QD A 161 . HD# 1 1
1125 1 2 1 1 165 ASP HA A 165 . HA 1 1
1126 1 1 1 1 161 LYS QD A 161 . HD# 1 1
1126 1 2 1 1 165 ASP QB A 165 . HB# 1 1
1127 1 1 1 1 161 LYS QD A 161 . HD# 1 1
1127 1 2 1 1 167 LEU QB A 167 . HB# 1 1
1128 1 1 1 1 161 LYS QD A 161 . HD# 1 1
1128 1 2 1 1 167 LEU MD2 A 167 . HD2# 1 1
1129 1 1 1 1 161 LYS QE A 161 . HE# 1 1
1129 1 2 1 1 167 LEU QB A 167 . HB# 1 1
1130 1 1 1 1 161 LYS QE A 161 . HE# 1 1
1130 1 2 1 1 167 LEU MD1 A 167 . HD1# 1 1
1131 1 1 1 1 161 LYS QE A 161 . HE# 1 1
1131 1 2 1 1 167 LEU MD2 A 167 . HD2# 1 1
1132 1 1 1 1 161 LYS QG A 161 . HG# 1 1
1132 1 2 1 1 165 ASP QB A 165 . HB# 1 1
1133 1 1 1 1 161 LYS QG A 161 . HG# 1 1
1133 1 2 1 1 167 LEU MD1 A 167 . HD1# 1 1
1134 1 1 1 1 161 LYS QG A 161 . HG# 1 1
1134 1 2 1 1 167 LEU MD2 A 167 . HD2# 1 1
1135 1 1 1 1 162 LYS QD A 162 . HD# 1 1
1135 1 2 1 1 165 ASP QB A 165 . HB# 1 1
1136 1 1 1 1 162 LYS H A 162 . HN 1 1
1136 1 2 1 1 165 ASP QB A 165 . HB# 1 1
1137 1 1 1 1 163 ASP HA A 163 . HA 1 1
1137 1 2 1 1 164 ASP HA A 164 . HA 1 1
1138 1 1 1 1 163 ASP QB A 163 . HB# 1 1
1138 1 2 1 1 164 ASP H A 164 . HN 1 1
1139 1 1 1 1 164 ASP HA A 164 . HA 1 1
1139 1 2 1 1 165 ASP HA A 165 . HA 1 1
1140 1 1 1 1 164 ASP HA A 164 . HA 1 1
1140 1 2 1 1 165 ASP H A 165 . HN 1 1
1141 1 1 1 1 164 ASP QB A 164 . HB# 1 1
1141 1 2 1 1 165 ASP HA A 165 . HA 1 1
1142 1 1 1 1 164 ASP H A 164 . HN 1 1
1142 1 2 1 1 165 ASP H A 165 . HN 1 1
1143 1 1 1 1 165 ASP HA A 165 . HA 1 1
1143 1 2 1 1 166 LYS HA A 166 . HA 1 1
1144 1 1 1 1 165 ASP HA A 165 . HA 1 1
1144 1 2 1 1 166 LYS QB A 166 . HB# 1 1
1145 1 1 1 1 165 ASP HA A 165 . HA 1 1
1145 1 2 1 1 166 LYS QD A 166 . HD# 1 1
1146 1 1 1 1 165 ASP HA A 165 . HA 1 1
1146 1 2 1 1 166 LYS H A 166 . HN 1 1
1147 1 1 1 1 165 ASP QB A 165 . HB# 1 1
1147 1 2 1 1 166 LYS HA A 166 . HA 1 1
1148 1 1 1 1 165 ASP QB A 165 . HB# 1 1
1148 1 2 1 1 166 LYS H A 166 . HN 1 1
1149 1 1 1 1 165 ASP H A 165 . HN 1 1
1149 1 2 1 1 166 LYS H A 166 . HN 1 1
1150 1 1 1 1 166 LYS HA A 166 . HA 1 1
1150 1 2 1 1 167 LEU HA A 167 . HA 1 1
1151 1 1 1 1 166 LYS HA A 166 . HA 1 1
1151 1 2 1 1 167 LEU H A 167 . HN 1 1
1152 1 1 1 1 166 LYS QB A 166 . HB# 1 1
1152 1 2 1 1 167 LEU H A 167 . HN 1 1
1153 1 1 1 1 166 LYS H A 166 . HN 1 1
1153 1 2 1 1 167 LEU H A 167 . HN 1 1
1154 1 1 1 1 167 LEU HA A 167 . HA 1 1
1154 1 2 1 1 168 THR H A 168 . HN 1 1
1155 1 1 1 1 167 LEU QB A 167 . HB# 1 1
1155 1 2 1 1 168 THR H A 168 . HN 1 1
1156 1 1 1 1 167 LEU MD1 A 167 . HD1# 1 1
1156 1 2 1 1 171 GLU HA A 171 . HA 1 1
1157 1 1 1 1 167 LEU MD1 A 167 . HD1# 1 1
1157 1 2 1 1 172 PHE HA A 172 . HA 1 1
1158 1 1 1 1 167 LEU MD1 A 167 . HD1# 1 1
1158 1 2 1 1 172 PHE QB A 172 . HB# 1 1
1159 1 1 1 1 167 LEU MD1 A 167 . HD1# 1 1
1159 1 2 1 1 172 PHE QD A 172 . HD# 1 1
1160 1 1 1 1 167 LEU MD1 A 167 . HD1# 1 1
1160 1 2 1 1 172 PHE QE A 172 . HE# 1 1
1161 1 1 1 1 167 LEU MD1 A 167 . HD1# 1 1
1161 1 2 1 1 172 PHE H A 172 . HN 1 1
1162 1 1 1 1 167 LEU MD2 A 167 . HD2# 1 1
1162 1 2 1 1 168 THR H A 168 . HN 1 1
1163 1 1 1 1 167 LEU MD2 A 167 . HD2# 1 1
1163 1 2 1 1 171 GLU HA A 171 . HA 1 1
1164 1 1 1 1 167 LEU MD2 A 167 . HD2# 1 1
1164 1 2 1 1 171 GLU QB A 171 . HB# 1 1
1165 1 1 1 1 167 LEU MD2 A 167 . HD2# 1 1
1165 1 2 1 1 171 GLU H A 171 . HN 1 1
1166 1 1 1 1 167 LEU MD2 A 167 . HD2# 1 1
1166 1 2 1 1 172 PHE HA A 172 . HA 1 1
1167 1 1 1 1 167 LEU MD2 A 167 . HD2# 1 1
1167 1 2 1 1 172 PHE QB A 172 . HB# 1 1
1168 1 1 1 1 167 LEU MD2 A 167 . HD2# 1 1
1168 1 2 1 1 172 PHE H A 172 . HN 1 1
1169 1 1 1 1 167 LEU H A 167 . HN 1 1
1169 1 2 1 1 168 THR H A 168 . HN 1 1
1170 1 1 1 1 168 THR HA A 168 . HA 1 1
1170 1 2 1 1 169 GLU H A 169 . HN 1 1
1171 1 1 1 1 168 THR MG A 168 . HG2# 1 1
1171 1 2 1 1 169 GLU H A 169 . HN 1 1
1172 1 1 1 1 168 THR MG A 168 . HG2# 1 1
1172 1 2 1 1 171 GLU QG A 171 . HG# 1 1
1173 1 1 1 1 168 THR H A 168 . HN 1 1
1173 1 2 1 1 171 GLU QB A 171 . HB# 1 1
1174 1 1 1 1 168 THR H A 168 . HN 1 1
1174 1 2 1 1 171 GLU H A 171 . HN 1 1
1175 1 1 1 1 169 GLU HA A 169 . HA 1 1
1175 1 2 1 1 172 PHE QB A 172 . HB# 1 1
1176 1 1 1 1 169 GLU HA A 169 . HA 1 1
1176 1 2 1 1 172 PHE H A 172 . HN 1 1
1177 1 1 1 1 169 GLU HA A 169 . HA 1 1
1177 1 2 1 1 173 ILE MD A 173 . HD1# 1 1
1178 1 1 1 1 169 GLU H A 169 . HN 1 1
1178 1 2 1 1 170 LYS H A 170 . HN 1 1
1179 1 1 1 1 170 LYS HA A 170 . HA 1 1
1179 1 2 1 1 173 ILE HB A 173 . HB 1 1
1180 1 1 1 1 170 LYS HA A 170 . HA 1 1
1180 1 2 1 1 173 ILE MD A 173 . HD1# 1 1
1181 1 1 1 1 170 LYS HA A 170 . HA 1 1
1181 1 2 1 1 173 ILE MG A 173 . HG2# 1 1
1182 1 1 1 1 170 LYS HA A 170 . HA 1 1
1182 1 2 1 1 173 ILE H A 173 . HN 1 1
1183 1 1 1 1 170 LYS QB A 170 . HB# 1 1
1183 1 2 1 1 171 GLU H A 171 . HN 1 1
1184 1 1 1 1 170 LYS H A 170 . HN 1 1
1184 1 2 1 1 171 GLU H A 171 . HN 1 1
1185 1 1 1 1 171 GLU HA A 171 . HA 1 1
1185 1 2 1 1 172 PHE H A 172 . HN 1 1
1186 1 1 1 1 171 GLU HA A 171 . HA 1 1
1186 1 2 1 1 174 GLU QB A 174 . HB# 1 1
1187 1 1 1 1 171 GLU HA A 171 . HA 1 1
1187 1 2 1 1 174 GLU H A 174 . HN 1 1
1188 1 1 1 1 171 GLU QB A 171 . HB# 1 1
1188 1 2 1 1 172 PHE H A 172 . HN 1 1
1189 1 1 1 1 171 GLU QB A 171 . HB# 1 1
1189 1 2 1 1 174 GLU H A 174 . HN 1 1
1190 1 1 1 1 171 GLU H A 171 . HN 1 1
1190 1 2 1 1 172 PHE H A 172 . HN 1 1
1191 1 1 1 1 172 PHE HA A 172 . HA 1 1
1191 1 2 1 1 173 ILE H A 173 . HN 1 1
1192 1 1 1 1 172 PHE HA A 172 . HA 1 1
1192 1 2 1 1 175 GLY H A 175 . HN 1 1
1193 1 1 1 1 172 PHE HA A 172 . HA 1 1
1193 1 2 1 1 176 THR MG A 176 . HG2# 1 1
1194 1 1 1 1 172 PHE QB A 172 . HB# 1 1
1194 1 2 1 1 173 ILE H A 173 . HN 1 1
1195 1 1 1 1 172 PHE QD A 172 . HD# 1 1
1195 1 2 1 1 173 ILE HA A 173 . HA 1 1
1196 1 1 1 1 172 PHE QD A 172 . HD# 1 1
1196 1 2 1 1 173 ILE MG A 173 . HG2# 1 1
1197 1 1 1 1 172 PHE QD A 172 . HD# 1 1
1197 1 2 1 1 173 ILE H A 173 . HN 1 1
1198 1 1 1 1 172 PHE QD A 172 . HD# 1 1
1198 1 2 1 1 176 THR MG A 176 . HG2# 1 1
1199 1 1 1 1 172 PHE QE A 172 . HE# 1 1
1199 1 2 1 1 176 THR MG A 176 . HG2# 1 1
1200 1 1 1 1 172 PHE QE A 172 . HE# 1 1
1200 1 2 1 1 186 ILE MD A 186 . HD1# 1 1
1201 1 1 1 1 172 PHE H A 172 . HN 1 1
1201 1 2 1 1 173 ILE HB A 173 . HB 1 1
1202 1 1 1 1 172 PHE H A 172 . HN 1 1
1202 1 2 1 1 173 ILE H A 173 . HN 1 1
1203 1 1 1 1 173 ILE HA A 173 . HA 1 1
1203 1 2 1 1 174 GLU HA A 174 . HA 1 1
1204 1 1 1 1 173 ILE HA A 173 . HA 1 1
1204 1 2 1 1 174 GLU H A 174 . HN 1 1
1205 1 1 1 1 173 ILE HA A 173 . HA 1 1
1205 1 2 1 1 176 THR HB A 176 . HB 1 1
1206 1 1 1 1 173 ILE HA A 173 . HA 1 1
1206 1 2 1 1 176 THR H A 176 . HN 1 1
1207 1 1 1 1 173 ILE HB A 173 . HB 1 1
1207 1 2 1 1 174 GLU HA A 174 . HA 1 1
1208 1 1 1 1 173 ILE MD A 173 . HD1# 1 1
1208 1 2 1 1 174 GLU QG A 174 . HG# 1 1
1209 1 1 1 1 173 ILE MG A 173 . HG2# 1 1
1209 1 2 1 1 174 GLU HA A 174 . HA 1 1
1210 1 1 1 1 173 ILE MG A 173 . HG2# 1 1
1210 1 2 1 1 174 GLU QG A 174 . HG# 1 1
1211 1 1 1 1 173 ILE MG A 173 . HG2# 1 1
1211 1 2 1 1 174 GLU H A 174 . HN 1 1
1212 1 1 1 1 173 ILE MG A 173 . HG2# 1 1
1212 1 2 1 1 177 LEU QB A 177 . HB# 1 1
1213 1 1 1 1 173 ILE H A 173 . HN 1 1
1213 1 2 1 1 174 GLU H A 174 . HN 1 1
1214 1 1 1 1 174 GLU HA A 174 . HA 1 1
1214 1 2 1 1 177 LEU MD2 A 177 . HD2# 1 1
1215 1 1 1 1 174 GLU QB A 174 . HB# 1 1
1215 1 2 1 1 175 GLY H A 175 . HN 1 1
1216 1 1 1 1 174 GLU QB A 174 . HB# 1 1
1216 1 2 1 1 177 LEU MD1 A 177 . HD1# 1 1
1217 1 1 1 1 174 GLU QB A 174 . HB# 1 1
1217 1 2 1 1 177 LEU H A 177 . HN 1 1
1218 1 1 1 1 175 GLY QA A 175 . HA# 1 1
1218 1 2 1 1 176 THR H A 176 . HN 1 1
1219 1 1 1 1 175 GLY QA A 175 . HA# 1 1
1219 1 2 1 1 178 ALA MB A 178 . HB# 1 1
1220 1 1 1 1 175 GLY QA A 175 . HA# 1 1
1220 1 2 1 1 182 ILE MD A 182 . HD1# 1 1
1221 1 1 1 1 175 GLY H A 175 . HN 1 1
1221 1 2 1 1 176 THR H A 176 . HN 1 1
1222 1 1 1 1 176 THR HA A 176 . HA 1 1
1222 1 2 1 1 179 ASN H A 179 . HN 1 1
1223 1 1 1 1 176 THR HA A 176 . HA 1 1
1223 1 2 1 1 182 ILE HB A 182 . HB 1 1
1224 1 1 1 1 176 THR HA A 176 . HA 1 1
1224 1 2 1 1 182 ILE MD A 182 . HD1# 1 1
1225 1 1 1 1 176 THR HA A 176 . HA 1 1
1225 1 2 1 1 182 ILE MG A 182 . HG2# 1 1
1226 1 1 1 1 176 THR HB A 176 . HB 1 1
1226 1 2 1 1 182 ILE HB A 182 . HB 1 1
1227 1 1 1 1 176 THR HB A 176 . HB 1 1
1227 1 2 1 1 182 ILE MG A 182 . HG2# 1 1
1228 1 1 1 1 176 THR MG A 176 . HG2# 1 1
1228 1 2 1 1 177 LEU H A 177 . HN 1 1
1229 1 1 1 1 176 THR MG A 176 . HG2# 1 1
1229 1 2 1 1 182 ILE HB A 182 . HB 1 1
1230 1 1 1 1 176 THR MG A 176 . HG2# 1 1
1230 1 2 1 1 182 ILE MD A 182 . HD1# 1 1
1231 1 1 1 1 176 THR MG A 176 . HG2# 1 1
1231 1 2 1 1 182 ILE MG A 182 . HG2# 1 1
1232 1 1 1 1 176 THR H A 176 . HN 1 1
1232 1 2 1 1 177 LEU H A 177 . HN 1 1
1233 1 1 1 1 177 LEU HA A 177 . HA 1 1
1233 1 2 1 1 178 ALA H A 178 . HN 1 1
1234 1 1 1 1 177 LEU QB A 177 . HB# 1 1
1234 1 2 1 1 178 ALA H A 178 . HN 1 1
1235 1 1 1 1 177 LEU QD A 177 . HD# 1 1
1235 1 2 1 1 178 ALA H A 178 . HN 1 1
1236 1 1 1 1 177 LEU H A 177 . HN 1 1
1236 1 2 1 1 178 ALA H A 178 . HN 1 1
1237 1 1 1 1 178 ALA HA A 178 . HA 1 1
1237 1 2 1 1 179 ASN H A 179 . HN 1 1
1238 1 1 1 1 178 ALA MB A 178 . HB# 1 1
1238 1 2 1 1 179 ASN HA A 179 . HA 1 1
1239 1 1 1 1 178 ALA MB A 178 . HB# 1 1
1239 1 2 1 1 179 ASN QB A 179 . HB# 1 1
1240 1 1 1 1 178 ALA MB A 178 . HB# 1 1
1240 1 2 1 1 179 ASN H A 179 . HN 1 1
1241 1 1 1 1 179 ASN HA A 179 . HA 1 1
1241 1 2 1 1 182 ILE MD A 182 . HD1# 1 1
1242 1 1 1 1 179 ASN HA A 179 . HA 1 1
1242 1 2 1 1 182 ILE QG A 182 . HG1# 1 1
1243 1 1 1 1 179 ASN QB A 179 . HB# 1 1
1243 1 2 1 1 182 ILE MD A 182 . HD1# 1 1
1244 1 1 1 1 179 ASN QB A 179 . HB# 1 1
1244 1 2 1 1 182 ILE QG A 182 . HG1# 1 1
1245 1 1 1 1 179 ASN H A 179 . HN 1 1
1245 1 2 1 1 182 ILE MD A 182 . HD1# 1 1
1246 1 1 1 1 180 LYS HA A 180 . HA 1 1
1246 1 2 1 1 183 LEU H A 183 . HN 1 1
1247 1 1 1 1 181 GLU HA A 181 . HA 1 1
1247 1 2 1 1 182 ILE H A 182 . HN 1 1
1248 1 1 1 1 181 GLU HA A 181 . HA 1 1
1248 1 2 1 1 184 ARG H A 184 . HN 1 1
1249 1 1 1 1 181 GLU QB A 181 . HB# 1 1
1249 1 2 1 1 182 ILE HA A 182 . HA 1 1
1250 1 1 1 1 181 GLU QB A 181 . HB# 1 1
1250 1 2 1 1 182 ILE MD A 182 . HD1# 1 1
1251 1 1 1 1 181 GLU QB A 181 . HB# 1 1
1251 1 2 1 1 182 ILE H A 182 . HN 1 1
1252 1 1 1 1 181 GLU H A 181 . HN 1 1
1252 1 2 1 1 182 ILE H A 182 . HN 1 1
1253 1 1 1 1 182 ILE HA A 182 . HA 1 1
1253 1 2 1 1 183 LEU H A 183 . HN 1 1
1254 1 1 1 1 182 ILE HA A 182 . HA 1 1
1254 1 2 1 1 185 LEU QB A 185 . HB# 1 1
1255 1 1 1 1 182 ILE HA A 182 . HA 1 1
1255 1 2 1 1 185 LEU MD1 A 185 . HD1# 1 1
1256 1 1 1 1 182 ILE HA A 182 . HA 1 1
1256 1 2 1 1 185 LEU H A 185 . HN 1 1
1257 1 1 1 1 182 ILE HA A 182 . HA 1 1
1257 1 2 1 1 186 ILE MG A 186 . HG2# 1 1
1258 1 1 1 1 182 ILE HB A 182 . HB 1 1
1258 1 2 1 1 183 LEU H A 183 . HN 1 1
1259 1 1 1 1 182 ILE MD A 182 . HD1# 1 1
1259 1 2 1 1 186 ILE QG A 186 . HG1# 1 1
1260 1 1 1 1 182 ILE MG A 182 . HG2# 1 1
1260 1 2 1 1 183 LEU H A 183 . HN 1 1
1261 1 1 1 1 182 ILE MG A 182 . HG2# 1 1
1261 1 2 1 1 186 ILE HB A 186 . HB 1 1
1262 1 1 1 1 182 ILE MG A 182 . HG2# 1 1
1262 1 2 1 1 186 ILE QG A 186 . HG1# 1 1
1263 1 1 1 1 182 ILE MG A 182 . HG2# 1 1
1263 1 2 1 1 186 ILE MG A 186 . HG2# 1 1
1264 1 1 1 1 182 ILE H A 182 . HN 1 1
1264 1 2 1 1 183 LEU QD A 183 . HD# 1 1
1265 1 1 1 1 182 ILE H A 182 . HN 1 1
1265 1 2 1 1 183 LEU H A 183 . HN 1 1
1266 1 1 1 1 183 LEU HA A 183 . HA 1 1
1266 1 2 1 1 186 ILE HB A 186 . HB 1 1
1267 1 1 1 1 183 LEU HA A 183 . HA 1 1
1267 1 2 1 1 186 ILE MD A 186 . HD1# 1 1
1268 1 1 1 1 183 LEU HA A 183 . HA 1 1
1268 1 2 1 1 186 ILE H A 186 . HN 1 1
1269 1 1 1 1 183 LEU QB A 183 . HB# 1 1
1269 1 2 1 1 184 ARG H A 184 . HN 1 1
1270 1 1 1 1 183 LEU QD A 183 . HD# 1 1
1270 1 2 1 1 184 ARG H A 184 . HN 1 1
1271 1 1 1 1 183 LEU H A 183 . HN 1 1
1271 1 2 1 1 184 ARG H A 184 . HN 1 1
1272 1 1 1 1 184 ARG HA A 184 . HA 1 1
1272 1 2 1 1 187 GLN H A 187 . HN 1 1
1273 1 1 1 1 184 ARG H A 184 . HN 1 1
1273 1 2 1 1 185 LEU H A 185 . HN 1 1
1274 1 1 1 1 185 LEU H A 185 . HN 1 1
1274 1 2 1 1 186 ILE H A 186 . HN 1 1
1275 1 1 1 1 186 ILE MD A 186 . HD1# 1 1
1275 1 2 1 1 187 GLN QG A 187 . HG# 1 1
1276 1 1 1 1 186 ILE MD A 186 . HD1# 1 1
1276 1 2 1 1 188 PHE QD A 188 . HD# 1 1
1277 1 1 1 1 186 ILE MG A 186 . HG2# 1 1
1277 1 2 1 1 187 GLN QB A 187 . HB# 1 1
1278 1 1 1 1 186 ILE H A 186 . HN 1 1
1278 1 2 1 1 187 GLN H A 187 . HN 1 1
1279 1 1 1 1 187 GLN HA A 187 . HA 1 1
1279 1 2 1 1 188 PHE H A 188 . HN 1 1
1280 1 1 1 1 187 GLN QB A 187 . HB# 1 1
1280 1 2 1 1 188 PHE H A 188 . HN 1 1
1281 1 1 1 1 188 PHE HA A 188 . HA 1 1
1281 1 2 1 1 189 GLU H A 189 . HN 1 1
1282 1 1 1 1 188 PHE QB A 188 . HB# 1 1
1282 1 2 1 1 189 GLU H A 189 . 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 . . . . . 0.0 -2.0 7.0 1 1
2 1 . . . . . 0.0 0.0 3.5 1 1
3 1 . . . . . 0.0 -1.0 4.3 1 1
4 1 . . . . . 0.0 0.0 3.5 1 1
5 1 . . . . . 0.0 -1.0 6.0 1 1
6 1 . . . . . 0.0 -2.5 7.5 1 1
7 1 . . . . . 0.0 -3.0 8.0 1 1
8 1 . . . . . 0.0 -2.5 7.5 1 1
9 1 . . . . . 0.0 -3.0 5.7 1 1
10 1 . . . . . 0.0 -3.0 6.3 1 1
11 1 . . . . . 0.0 -1.5 6.5 1 1
12 1 . . . . . 0.0 -2.5 7.5 1 1
13 1 . . . . . 0.0 -2.5 7.5 1 1
14 1 . . . . . 0.0 -3.5 8.5 1 1
15 1 . . . . . 0.0 -3.5 6.8 1 1
16 1 . . . . . 0.0 -2.5 7.5 1 1
17 1 . . . . . 0.0 -2.5 7.5 1 1
18 1 . . . . . 0.0 -2.5 7.5 1 1
19 1 . . . . . 0.0 -1.5 6.5 1 1
20 1 . . . . . 0.0 -3.0 8.0 1 1
21 1 . . . . . 0.0 -3.0 7.3 1 1
22 1 . . . . . 0.0 -3.0 8.0 1 1
23 1 . . . . . 0.0 -2.5 5.8 1 1
24 1 . . . . . 0.0 -2.5 7.5 1 1
25 1 . . . . . 0.0 -3.5 8.5 1 1
26 1 . . . . . 0.0 -2.5 5.8 1 1
27 1 . . . . . 0.0 -2.5 7.5 1 1
28 1 . . . . . 0.0 0.0 5.0 1 1
29 1 . . . . . 0.0 0.0 3.3 1 1
30 1 . . . . . 0.0 -1.5 6.5 1 1
31 1 . . . . . 0.0 0.0 3.5 1 1
32 1 . . . . . 0.0 -2.0 7.0 1 1
33 1 . . . . . 0.0 -1.0 6.0 1 1
34 1 . . . . . 0.0 -2.5 7.5 1 1
35 1 . . . . . 0.0 -2.0 7.0 1 1
36 1 . . . . . 0.0 -1.0 6.0 1 1
37 1 . . . . . 0.0 -2.0 7.0 1 1
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1029 1 . . . . . 0.0 -1.5 4.8 1 1
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1035 1 . . . . . 0.0 0.0 5.0 1 1
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1106 1 . . . . . 0.0 -3.5 6.8 1 1
1107 1 . . . . . 0.0 -3.0 8.0 1 1
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1110 1 . . . . . 0.0 -2.0 7.0 1 1
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1112 1 . . . . . 0.0 -3.5 8.5 1 1
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1114 1 . . . . . 0.0 -1.5 6.5 1 1
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1117 1 . . . . . 0.0 -1.0 4.5 1 1
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1119 1 . . . . . 0.0 -1.0 6.0 1 1
1120 1 . . . . . 0.0 0.0 2.9 1 1
1121 1 . . . . . 0.0 0.0 5.0 1 1
1122 1 . . . . . 0.0 -1.0 6.0 1 1
1123 1 . . . . . 0.0 -1.0 4.5 1 1
1124 1 . . . . . 0.0 -2.0 7.0 1 1
1125 1 . . . . . 0.0 -1.0 6.0 1 1
1126 1 . . . . . 0.0 -2.0 7.0 1 1
1127 1 . . . . . 0.0 -2.0 5.3 1 1
1128 1 . . . . . 0.0 -2.5 7.5 1 1
1129 1 . . . . . 0.0 -2.0 7.0 1 1
1130 1 . . . . . 0.0 -2.5 5.2 1 1
1131 1 . . . . . 0.0 -2.5 5.8 1 1
1132 1 . . . . . 0.0 -2.0 7.0 1 1
1133 1 . . . . . 0.0 -2.5 7.5 1 1
1134 1 . . . . . 0.0 -2.5 7.5 1 1
1135 1 . . . . . 0.0 -2.0 7.0 1 1
1136 1 . . . . . 0.0 -1.0 6.0 1 1
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1142 1 . . . . . 0.0 0.0 3.5 1 1
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1144 1 . . . . . 0.0 -1.0 6.0 1 1
1145 1 . . . . . 0.0 -1.0 6.0 1 1
1146 1 . . . . . 0.0 0.0 2.9 1 1
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1156 1 . . . . . 0.0 -1.5 7.5 1 1
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1159 1 . . . . . 0.0 -3.5 6.8 1 1
1160 1 . . . . . 0.0 -3.5 8.5 1 1
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1164 1 . . . . . 0.0 -2.5 5.8 1 1
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1167 1 . . . . . 0.0 -2.5 7.5 1 1
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1177 1 . . . . . 0.0 -1.5 6.5 1 1
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1188 1 . . . . . 0.0 -1.0 4.5 1 1
1189 1 . . . . . 0.0 -1.0 4.5 1 1
1190 1 . . . . . 0.0 0.0 2.9 1 1
1191 1 . . . . . 0.0 0.0 5.0 1 1
1192 1 . . . . . 0.0 0.0 3.5 1 1
1193 1 . . . . . 0.0 -1.5 6.5 1 1
1194 1 . . . . . 0.0 -1.0 6.0 1 1
1195 1 . . . . . 0.0 -2.0 7.0 1 1
1196 1 . . . . . 0.0 -3.5 8.5 1 1
1197 1 . . . . . 0.0 -2.0 7.0 1 1
1198 1 . . . . . 0.0 -3.5 6.8 1 1
1199 1 . . . . . 0.0 -3.5 8.5 1 1
1200 1 . . . . . 0.0 -3.5 6.8 1 1
1201 1 . . . . . 0.0 0.0 5.0 1 1
1202 1 . . . . . 0.0 0.0 3.5 1 1
1203 1 . . . . . 0.0 0.0 5.0 1 1
1204 1 . . . . . 0.0 0.0 5.0 1 1
1205 1 . . . . . 0.0 0.0 5.0 1 1
1206 1 . . . . . 0.0 0.0 3.5 1 1
1207 1 . . . . . 0.0 0.0 5.0 1 1
1208 1 . . . . . 0.0 -2.5 5.8 1 1
1209 1 . . . . . 0.0 -1.5 4.8 1 1
1210 1 . . . . . 0.0 -2.5 7.5 1 1
1211 1 . . . . . 0.0 -1.5 5.0 1 1
1212 1 . . . . . 0.0 -2.5 5.8 1 1
1213 1 . . . . . 0.0 0.0 3.5 1 1
1214 1 . . . . . 0.0 -1.5 6.5 1 1
1215 1 . . . . . 0.0 -1.0 6.0 1 1
1216 1 . . . . . 0.0 -2.5 7.5 1 1
1217 1 . . . . . 0.0 -1.0 4.5 1 1
1218 1 . . . . . 0.0 -1.0 3.9 1 1
1219 1 . . . . . 0.0 -2.5 5.8 1 1
1220 1 . . . . . 0.0 -2.5 7.5 1 1
1221 1 . . . . . 0.0 0.0 3.5 1 1
1222 1 . . . . . 0.0 0.0 5.0 1 1
1223 1 . . . . . 0.0 0.0 5.0 1 1
1224 1 . . . . . 0.0 -1.5 4.8 1 1
1225 1 . . . . . 0.0 -1.5 4.8 1 1
1226 1 . . . . . 0.0 0.0 5.0 1 1
1227 1 . . . . . 0.0 -1.5 4.8 1 1
1228 1 . . . . . 0.0 -1.5 6.5 1 1
1229 1 . . . . . 0.0 -1.5 6.5 1 1
1230 1 . . . . . 0.0 -3.0 6.3 1 1
1231 1 . . . . . 0.0 -3.0 5.7 1 1
1232 1 . . . . . 0.0 0.0 5.0 1 1
1233 1 . . . . . 0.0 0.0 3.5 1 1
1234 1 . . . . . 0.0 -1.0 4.5 1 1
1235 1 . . . . . 0.0 -2.4 5.9 1 1
1236 1 . . . . . 0.0 0.0 2.9 1 1
1237 1 . . . . . 0.0 0.0 3.5 1 1
1238 1 . . . . . 0.0 -1.5 6.5 1 1
1239 1 . . . . . 0.0 -2.5 7.5 1 1
1240 1 . . . . . 0.0 -1.5 4.4 1 1
1241 1 . . . . . 0.0 -1.5 6.5 1 1
1242 1 . . . . . 0.0 -1.0 6.0 1 1
1243 1 . . . . . 0.0 -2.5 7.5 1 1
1244 1 . . . . . 0.0 -2.0 7.0 1 1
1245 1 . . . . . 0.0 -1.5 6.5 1 1
1246 1 . . . . . 0.0 0.0 5.0 1 1
1247 1 . . . . . 0.0 0.0 5.0 1 1
1248 1 . . . . . 0.0 0.0 5.0 1 1
1249 1 . . . . . 0.0 -1.0 6.0 1 1
1250 1 . . . . . 0.0 -2.5 7.5 1 1
1251 1 . . . . . 0.0 -1.0 6.0 1 1
1252 1 . . . . . 0.0 0.0 3.5 1 1
1253 1 . . . . . 0.0 0.0 5.0 1 1
1254 1 . . . . . 0.0 -1.0 4.3 1 1
1255 1 . . . . . 0.0 -1.5 6.5 1 1
1256 1 . . . . . 0.0 0.0 3.5 1 1
1257 1 . . . . . 0.0 -1.5 6.5 1 1
1258 1 . . . . . 0.0 0.0 5.0 1 1
1259 1 . . . . . 0.0 -2.5 7.5 1 1
1260 1 . . . . . 0.0 -1.5 6.5 1 1
1261 1 . . . . . 0.0 -1.5 6.5 1 1
1262 1 . . . . . 0.0 -2.5 7.5 1 1
1263 1 . . . . . 0.0 -3.0 6.3 1 1
1264 1 . . . . . 0.0 -2.4 7.4 1 1
1265 1 . . . . . 0.0 0.0 3.5 1 1
1266 1 . . . . . 0.0 0.0 5.0 1 1
1267 1 . . . . . 0.0 -1.5 4.8 1 1
1268 1 . . . . . 0.0 0.0 5.0 1 1
1269 1 . . . . . 0.0 -1.0 3.9 1 1
1270 1 . . . . . 0.0 -2.4 7.4 1 1
1271 1 . . . . . 0.0 0.0 3.5 1 1
1272 1 . . . . . 0.0 0.0 5.0 1 1
1273 1 . . . . . 0.0 0.0 3.5 1 1
1274 1 . . . . . 0.0 0.0 2.9 1 1
1275 1 . . . . . 0.0 -2.5 7.5 1 1
1276 1 . . . . . 0.0 -3.5 6.8 1 1
1277 1 . . . . . 0.0 -2.5 7.5 1 1
1278 1 . . . . . 0.0 0.0 3.5 1 1
1279 1 . . . . . 0.0 0.0 3.5 1 1
1280 1 . . . . . 0.0 -1.0 4.5 1 1
1281 1 . . . . . 0.0 0.0 5.0 1 1
1282 1 . . . . . 0.0 -1.0 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
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 35 PHE HA A 35 . HA 1 2
1 1 2 2 2 14 ALA MB B 14 . HB# 1 2
2 1 1 1 1 35 PHE QB A 35 . HB# 1 2
2 1 2 2 2 14 ALA MB B 14 . HB# 1 2
3 1 1 1 1 35 PHE QD A 35 . HD# 1 2
3 1 2 2 2 14 ALA MB B 14 . HB# 1 2
4 1 1 1 1 35 PHE QE A 35 . HE# 1 2
4 1 2 2 2 14 ALA MB B 14 . HB# 1 2
5 1 1 1 1 35 PHE HZ A 35 . HZ 1 2
5 1 2 2 2 14 ALA MB B 14 . HB# 1 2
6 1 1 1 1 38 GLU QB A 38 . HB# 1 2
6 1 2 2 2 14 ALA MB B 14 . HB# 1 2
7 1 1 1 1 52 ILE HA A 52 . HA 1 2
7 1 2 2 2 13 SER QB B 13 . HB# 1 2
8 1 1 1 1 52 ILE HB A 52 . HB 1 2
8 1 2 2 2 9 VAL MG1 B 9 . HG1# 1 2
9 1 1 1 1 52 ILE MD A 52 . HD1# 1 2
9 1 2 2 2 14 ALA MB B 14 . HB# 1 2
10 1 1 1 1 52 ILE MG A 52 . HG2# 1 2
10 1 2 2 2 14 ALA MB B 14 . HB# 1 2
11 1 1 1 1 52 ILE MD A 52 . HD1# 1 2
11 1 2 2 2 13 SER QB B 13 . HB# 1 2
12 1 1 1 1 52 ILE MG A 52 . HG2# 1 2
12 1 2 2 2 13 SER QB B 13 . HB# 1 2
13 1 1 1 1 31 TRP HH2 A 31 . HH2 1 2
13 1 2 2 2 7 GLU QG B 7 . HG# 1 2
14 1 1 1 1 31 TRP HH2 A 31 . HH2 1 2
14 1 2 2 2 11 ALA MB B 11 . HB# 1 2
15 1 1 1 1 31 TRP HZ2 A 31 . HZ2 1 2
15 1 2 2 2 11 ALA MB B 11 . HB# 1 2
16 1 1 1 1 31 TRP HZ3 A 31 . HZ3 1 2
16 1 2 2 2 11 ALA MB B 11 . HB# 1 2
17 1 1 1 1 31 TRP HZ3 A 31 . HZ3 1 2
17 1 2 2 2 15 PHE HZ B 15 . HZ 1 2
18 1 1 1 1 44 ILE MD A 44 . HD1# 1 2
18 1 2 2 2 14 ALA MB B 14 . HB# 1 2
19 1 1 1 1 44 ILE MG A 44 . HG2# 1 2
19 1 2 2 2 14 ALA MB B 14 . HB# 1 2
20 1 1 1 1 49 PHE QD A 49 . HD# 1 2
20 1 2 2 2 14 ALA MB B 14 . HB# 1 2
21 1 1 1 1 49 PHE QE A 49 . HE# 1 2
21 1 2 2 2 10 VAL MG1 B 10 . HG1# 1 2
22 1 1 1 1 49 PHE HZ A 49 . HZ 1 2
22 1 2 2 2 10 VAL MG1 B 10 . HG1# 1 2
23 1 1 1 1 52 ILE MD A 52 . HD1# 1 2
23 1 2 2 2 9 VAL MG1 B 9 . HG1# 1 2
24 1 1 1 1 52 ILE MG A 52 . HG2# 1 2
24 1 2 2 2 9 VAL MG1 B 9 . HG1# 1 2
25 1 1 1 1 52 ILE MG A 52 . HG2# 1 2
25 1 2 2 2 9 VAL MG2 B 9 . HG2# 1 2
26 1 1 1 1 52 ILE MG A 52 . HG2# 1 2
26 1 2 2 2 10 VAL MG1 B 10 . HG1# 1 2
27 1 1 1 1 52 ILE MG A 52 . HG2# 1 2
27 1 2 2 2 10 VAL MG2 B 10 . HG2# 1 2
28 1 1 1 1 53 TYR QD A 53 . HD# 1 2
28 1 2 2 2 9 VAL MG1 B 9 . HG1# 1 2
29 1 1 1 1 53 TYR QE A 53 . HE# 1 2
29 1 2 2 2 9 VAL MG1 B 9 . HG1# 1 2
30 1 1 1 1 53 TYR QE A 53 . HE# 1 2
30 1 2 2 2 9 VAL MG2 B 9 . HG2# 1 2
31 1 1 1 1 53 TYR QE A 53 . HE# 1 2
31 1 2 2 2 10 VAL MG1 B 10 . HG1# 1 2
32 1 1 1 1 53 TYR QE A 53 . HE# 1 2
32 1 2 2 2 10 VAL MG2 B 10 . HG2# 1 2
33 1 1 1 1 56 PHE QB A 56 . HB# 1 2
33 1 2 2 2 9 VAL MG1 B 9 . HG1# 1 2
34 1 1 1 1 56 PHE QD A 56 . HD# 1 2
34 1 2 2 2 13 SER QB B 13 . HB# 1 2
35 1 1 1 1 56 PHE QD A 56 . HD# 1 2
35 1 2 2 2 9 VAL MG1 B 9 . HG1# 1 2
36 1 1 1 1 56 PHE QD A 56 . HD# 1 2
36 1 2 2 2 9 VAL MG2 B 9 . HG2# 1 2
37 1 1 1 1 56 PHE QE A 56 . HE# 1 2
37 1 2 2 2 13 SER QB B 13 . HB# 1 2
38 1 1 1 1 56 PHE QE A 56 . HE# 1 2
38 1 2 2 2 9 VAL MG1 B 9 . HG1# 1 2
39 1 1 1 1 56 PHE QE A 56 . HE# 1 2
39 1 2 2 2 9 VAL MG2 B 9 . HG2# 1 2
40 1 1 1 1 56 PHE HZ A 56 . HZ 1 2
40 1 2 2 2 13 SER QB B 13 . HB# 1 2
41 1 1 1 1 57 PHE QD A 57 . HD# 1 2
41 1 2 2 2 9 VAL MG1 B 9 . HG1# 1 2
42 1 1 1 1 57 PHE HZ A 57 . HZ 1 2
42 1 2 2 2 9 VAL MG1 B 9 . HG1# 1 2
43 1 1 1 1 73 PHE HZ A 73 . HZ 1 2
43 1 2 2 2 10 VAL MG2 B 10 . HG2# 1 2
44 1 1 1 1 86 TYR QD A 86 . HD# 1 2
44 1 2 2 2 14 ALA MB B 14 . HB# 1 2
45 1 1 1 1 86 TYR QE A 86 . HE# 1 2
45 1 2 2 2 11 ALA MB B 11 . HB# 1 2
46 1 1 1 1 86 TYR QE A 86 . HE# 1 2
46 1 2 2 2 10 VAL MG2 B 10 . HG2# 1 2
47 1 1 1 1 89 ALA MB A 89 . HB# 1 2
47 1 2 2 2 10 VAL MG2 B 10 . HG2# 1 2
48 1 1 1 1 90 LEU HA A 90 . HA 1 2
48 1 2 2 2 10 VAL MG1 B 10 . HG1# 1 2
49 1 1 1 1 90 LEU HA A 90 . HA 1 2
49 1 2 2 2 10 VAL MG2 B 10 . HG2# 1 2
50 1 1 1 1 90 LEU MD1 A 90 . HD1# 1 2
50 1 2 2 2 11 ALA MB B 11 . HB# 1 2
51 1 1 1 1 90 LEU MD2 A 90 . HD2# 1 2
51 1 2 2 2 7 GLU QG B 7 . HG# 1 2
52 1 1 1 1 90 LEU MD2 A 90 . HD2# 1 2
52 1 2 2 2 14 ALA MB B 14 . HB# 1 2
53 1 1 1 1 90 LEU MD2 A 90 . HD2# 1 2
53 1 2 2 2 11 ALA MB B 11 . HB# 1 2
54 1 1 1 1 90 LEU MD2 A 90 . HD2# 1 2
54 1 2 2 2 10 VAL MG1 B 10 . HG1# 1 2
55 1 1 1 1 90 LEU MD2 A 90 . HD2# 1 2
55 1 2 2 2 10 VAL HB B 10 . HB 1 2
56 1 1 2 2 4 GLY H B 4 . HN 1 2
56 1 2 2 2 5 SER H B 5 . HN 1 2
57 1 1 2 2 4 GLY QA B 4 . HA# 1 2
57 1 2 2 2 7 GLU H B 7 . HN 1 2
58 1 1 2 2 4 GLY QA B 4 . HA# 1 2
58 1 2 2 2 7 GLU QB B 7 . HB# 1 2
59 1 1 2 2 5 SER H B 5 . HN 1 2
59 1 2 2 2 6 LEU H B 6 . HN 1 2
60 1 1 2 2 5 SER HA B 5 . HA 1 2
60 1 2 2 2 8 THR H B 8 . HN 1 2
61 1 1 2 2 5 SER HA B 5 . HA 1 2
61 1 2 2 2 8 THR HB B 8 . HB 1 2
62 1 1 2 2 6 LEU H B 6 . HN 1 2
62 1 2 2 2 7 GLU H B 7 . HN 1 2
63 1 1 2 2 6 LEU HA B 6 . HA 1 2
63 1 2 2 2 9 VAL H B 9 . HN 1 2
64 1 1 2 2 6 LEU HA B 6 . HA 1 2
64 1 2 2 2 9 VAL HB B 9 . HB 1 2
65 1 1 2 2 7 GLU H B 7 . HN 1 2
65 1 2 2 2 8 THR H B 8 . HN 1 2
66 1 1 2 2 7 GLU HA B 7 . HA 1 2
66 1 2 2 2 10 VAL H B 10 . HN 1 2
67 1 1 2 2 7 GLU HA B 7 . HA 1 2
67 1 2 2 2 10 VAL HB B 10 . HB 1 2
68 1 1 2 2 8 THR H B 8 . HN 1 2
68 1 2 2 2 9 VAL H B 9 . HN 1 2
69 1 1 2 2 8 THR HA B 8 . HA 1 2
69 1 2 2 2 11 ALA H B 11 . HN 1 2
70 1 1 2 2 8 THR HA B 8 . HA 1 2
70 1 2 2 2 11 ALA MB B 11 . HB# 1 2
71 1 1 2 2 9 VAL H B 9 . HN 1 2
71 1 2 2 2 10 VAL H B 10 . HN 1 2
72 1 1 2 2 9 VAL HA B 9 . HA 1 2
72 1 2 2 2 12 ASN H B 12 . HN 1 2
73 1 1 2 2 9 VAL HA B 9 . HA 1 2
73 1 2 2 2 12 ASN QB B 12 . HB# 1 2
74 1 1 2 2 10 VAL H B 10 . HN 1 2
74 1 2 2 2 11 ALA H B 11 . HN 1 2
75 1 1 2 2 10 VAL HA B 10 . HA 1 2
75 1 2 2 2 13 SER H B 13 . HN 1 2
76 1 1 2 2 10 VAL HA B 10 . HA 1 2
76 1 2 2 2 13 SER QB B 13 . HB# 1 2
77 1 1 2 2 11 ALA H B 11 . HN 1 2
77 1 2 2 2 12 ASN H B 12 . HN 1 2
78 1 1 2 2 11 ALA HA B 11 . HA 1 2
78 1 2 2 2 14 ALA H B 14 . HN 1 2
79 1 1 2 2 11 ALA HA B 11 . HA 1 2
79 1 2 2 2 14 ALA MB B 14 . HB# 1 2
80 1 1 2 2 12 ASN H B 12 . HN 1 2
80 1 2 2 2 13 SER H B 13 . HN 1 2
81 1 1 2 2 12 ASN HA B 12 . HA 1 2
81 1 2 2 2 15 PHE H B 15 . HN 1 2
82 1 1 2 2 12 ASN HA B 12 . HA 1 2
82 1 2 2 2 15 PHE QB B 15 . HB# 1 2
83 1 1 2 2 13 SER H B 13 . HN 1 2
83 1 2 2 2 14 ALA H B 14 . HN 1 2
84 1 1 2 2 14 ALA H B 14 . HN 1 2
84 1 2 2 2 15 PHE H B 15 . 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 . . . . . 0.0 -1.5 5.0 1 2
2 1 . . . . . 0.0 -2.5 5.8 1 2
3 1 . . . . . 0.0 -3.5 6.4 1 2
4 1 . . . . . 0.0 -3.5 6.4 1 2
5 1 . . . . . 0.0 -1.5 6.5 1 2
6 1 . . . . . 0.0 -2.5 5.8 1 2
7 1 . . . . . 0.0 -1.0 4.3 1 2
8 1 . . . . . 0.0 -1.5 6.5 1 2
9 1 . . . . . 0.0 -3.0 6.3 1 2
10 1 . . . . . 0.0 -3.0 8.0 1 2
11 1 . . . . . 0.0 -2.5 6.8 1 2
12 1 . . . . . 0.0 -2.5 6.8 1 2
13 1 . . . . . 0.0 -1.0 6.0 1 2
14 1 . . . . . 0.0 -1.5 4.4 1 2
15 1 . . . . . 0.0 -1.5 6.0 1 2
16 1 . . . . . 0.0 -1.5 4.3 1 2
17 1 . . . . . 0.0 0.0 5.0 1 2
18 1 . . . . . 0.0 -3.0 6.3 1 2
19 1 . . . . . 0.0 -3.0 6.3 1 2
20 1 . . . . . 0.0 -3.5 6.8 1 2
21 1 . . . . . 0.0 -3.5 6.8 1 2
22 1 . . . . . 0.0 -1.5 6.5 1 2
23 1 . . . . . 0.0 -3.0 8.0 1 2
24 1 . . . . . 0.0 -3.0 5.9 1 2
25 1 . . . . . 0.0 -3.0 6.3 1 2
26 1 . . . . . 0.0 -3.0 6.3 1 2
27 1 . . . . . 0.0 -3.0 6.3 1 2
28 1 . . . . . 0.0 -3.5 8.5 1 2
29 1 . . . . . 0.0 -3.5 6.4 1 2
30 1 . . . . . 0.0 -3.5 6.8 1 2
31 1 . . . . . 0.0 -3.5 6.8 1 2
32 1 . . . . . 0.0 -3.5 6.8 1 2
33 1 . . . . . 0.0 -2.5 5.8 1 2
34 1 . . . . . 0.0 -3.0 6.3 1 2
35 1 . . . . . 0.0 -3.5 6.4 1 2
36 1 . . . . . 0.0 -3.5 6.8 1 2
37 1 . . . . . 0.0 -3.0 6.3 1 2
38 1 . . . . . 0.0 -3.5 6.8 1 2
39 1 . . . . . 0.0 -3.5 6.8 1 2
40 1 . . . . . 0.0 -1.0 6.0 1 2
41 1 . . . . . 0.0 -3.5 8.5 1 2
42 1 . . . . . 0.0 -1.5 4.8 1 2
43 1 . . . . . 0.0 -1.5 6.5 1 2
44 1 . . . . . 0.0 -3.5 6.4 1 2
45 1 . . . . . 0.0 -3.5 6.8 1 2
46 1 . . . . . 0.0 -3.5 6.8 1 2
47 1 . . . . . 0.0 -3.0 6.5 1 2
48 1 . . . . . 0.0 -1.5 6.5 1 2
49 1 . . . . . 0.0 -1.5 6.5 1 2
50 1 . . . . . 0.0 -3.0 5.9 1 2
51 1 . . . . . 0.0 -2.5 5.8 1 2
52 1 . . . . . 0.0 -3.0 8.0 1 2
53 1 . . . . . 0.0 -3.0 5.9 1 2
54 1 . . . . . 0.0 -3.0 6.3 1 2
55 1 . . . . . 0.0 -1.5 4.8 1 2
56 1 . . . . . 0.0 0.0 2.5 1 2
57 1 . . . . . 0.0 -1.0 6.0 1 2
58 1 . . . . . 0.0 -2.0 5.3 1 2
59 1 . . . . . 0.0 0.0 2.5 1 2
60 1 . . . . . 0.0 0.0 5.0 1 2
61 1 . . . . . 0.0 0.0 3.3 1 2
62 1 . . . . . 0.0 0.0 2.5 1 2
63 1 . . . . . 0.0 0.0 5.0 1 2
64 1 . . . . . 0.0 0.0 3.3 1 2
65 1 . . . . . 0.0 0.0 2.5 1 2
66 1 . . . . . 0.0 0.0 5.0 1 2
67 1 . . . . . 0.0 0.0 3.3 1 2
68 1 . . . . . 0.0 0.0 2.5 1 2
69 1 . . . . . 0.0 0.0 5.0 1 2
70 1 . . . . . 0.0 -1.5 4.8 1 2
71 1 . . . . . 0.0 0.0 2.5 1 2
72 1 . . . . . 0.0 0.0 5.0 1 2
73 1 . . . . . 0.0 -1.0 4.3 1 2
74 1 . . . . . 0.0 0.0 2.5 1 2
75 1 . . . . . 0.0 0.0 5.0 1 2
76 1 . . . . . 0.0 -1.0 4.3 1 2
77 1 . . . . . 0.0 0.0 2.5 1 2
78 1 . . . . . 0.0 0.0 5.0 1 2
79 1 . . . . . 0.0 -1.5 4.4 1 2
80 1 . . . . . 0.0 0.0 2.5 1 2
81 1 . . . . . 0.0 0.0 5.0 1 2
82 1 . . . . . 0.0 -1.0 4.3 1 2
83 1 . . . . . 0.0 0.0 2.5 1 2
84 1 . . . . . 0.0 0.0 2.5 1 2
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 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
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 9 LEU O A 9 . O 1 3
1 1 2 1 1 13 ILE N A 13 . N 1 3
2 1 1 1 1 9 LEU O A 9 . O 1 3
2 1 2 1 1 13 ILE H A 13 . HN 1 3
3 1 1 1 1 10 SER O A 10 . O 1 3
3 1 2 1 1 14 LEU N A 14 . N 1 3
4 1 1 1 1 10 SER O A 10 . O 1 3
4 1 2 1 1 14 LEU H A 14 . HN 1 3
5 1 1 1 1 11 LYS O A 11 . O 1 3
5 1 2 1 1 15 GLU N A 15 . N 1 3
6 1 1 1 1 11 LYS O A 11 . O 1 3
6 1 2 1 1 15 GLU H A 15 . HN 1 3
7 1 1 1 1 12 GLU O A 12 . O 1 3
7 1 2 1 1 16 GLU N A 16 . N 1 3
8 1 1 1 1 12 GLU O A 12 . O 1 3
8 1 2 1 1 16 GLU H A 16 . HN 1 3
9 1 1 1 1 13 ILE O A 13 . O 1 3
9 1 2 1 1 17 LEU N A 17 . N 1 3
10 1 1 1 1 13 ILE O A 13 . O 1 3
10 1 2 1 1 17 LEU H A 17 . HN 1 3
11 1 1 1 1 26 GLU O A 26 . O 1 3
11 1 2 1 1 30 SER N A 30 . N 1 3
12 1 1 1 1 26 GLU O A 26 . O 1 3
12 1 2 1 1 30 SER H A 30 . HN 1 3
13 1 1 1 1 27 GLU O A 27 . O 1 3
13 1 2 1 1 31 TRP N A 31 . N 1 3
14 1 1 1 1 27 GLU O A 27 . O 1 3
14 1 2 1 1 31 TRP H A 31 . HN 1 3
15 1 1 1 1 28 LEU O A 28 . O 1 3
15 1 2 1 1 32 TYR N A 32 . N 1 3
16 1 1 1 1 28 LEU O A 28 . O 1 3
16 1 2 1 1 32 TYR H A 32 . HN 1 3
17 1 1 1 1 29 SER O A 29 . O 1 3
17 1 2 1 1 33 GLN N A 33 . N 1 3
18 1 1 1 1 29 SER O A 29 . O 1 3
18 1 2 1 1 33 GLN H A 33 . HN 1 3
19 1 1 1 1 30 SER O A 30 . O 1 3
19 1 2 1 1 34 SER N A 34 . N 1 3
20 1 1 1 1 30 SER O A 30 . O 1 3
20 1 2 1 1 34 SER H A 34 . HN 1 3
21 1 1 1 1 31 TRP O A 31 . O 1 3
21 1 2 1 1 35 PHE N A 35 . N 1 3
22 1 1 1 1 31 TRP O A 31 . O 1 3
22 1 2 1 1 35 PHE H A 35 . HN 1 3
23 1 1 1 1 32 TYR O A 32 . O 1 3
23 1 2 1 1 36 LEU N A 36 . N 1 3
24 1 1 1 1 32 TYR O A 32 . O 1 3
24 1 2 1 1 36 LEU H A 36 . HN 1 3
25 1 1 1 1 33 GLN O A 33 . O 1 3
25 1 2 1 1 37 LYS N A 37 . N 1 3
26 1 1 1 1 33 GLN O A 33 . O 1 3
26 1 2 1 1 37 LYS H A 37 . HN 1 3
27 1 1 1 1 46 ARG O A 46 . O 1 3
27 1 2 1 1 50 GLN N A 50 . N 1 3
28 1 1 1 1 46 ARG O A 46 . O 1 3
28 1 2 1 1 50 GLN H A 50 . HN 1 3
29 1 1 1 1 47 GLN O A 47 . O 1 3
29 1 2 1 1 51 THR N A 51 . N 1 3
30 1 1 1 1 47 GLN O A 47 . O 1 3
30 1 2 1 1 51 THR H A 51 . HN 1 3
31 1 1 1 1 48 GLU O A 48 . O 1 3
31 1 2 1 1 52 ILE N A 52 . N 1 3
32 1 1 1 1 48 GLU O A 48 . O 1 3
32 1 2 1 1 52 ILE H A 52 . HN 1 3
33 1 1 1 1 49 PHE O A 49 . O 1 3
33 1 2 1 1 53 TYR N A 53 . N 1 3
34 1 1 1 1 49 PHE O A 49 . O 1 3
34 1 2 1 1 53 TYR H A 53 . HN 1 3
35 1 1 1 1 50 GLN O A 50 . O 1 3
35 1 2 1 1 54 SER N A 54 . N 1 3
36 1 1 1 1 50 GLN O A 50 . O 1 3
36 1 2 1 1 54 SER H A 54 . HN 1 3
37 1 1 1 1 51 THR O A 51 . O 1 3
37 1 2 1 1 55 LYS N A 55 . N 1 3
38 1 1 1 1 51 THR O A 51 . O 1 3
38 1 2 1 1 55 LYS H A 55 . HN 1 3
39 1 1 1 1 52 ILE O A 52 . O 1 3
39 1 2 1 1 56 PHE N A 56 . N 1 3
40 1 1 1 1 52 ILE O A 52 . O 1 3
40 1 2 1 1 56 PHE H A 56 . HN 1 3
41 1 1 1 1 63 LYS O A 63 . O 1 3
41 1 2 1 1 67 GLN N A 67 . N 1 3
42 1 1 1 1 63 LYS O A 63 . O 1 3
42 1 2 1 1 67 GLN H A 67 . HN 1 3
43 1 1 1 1 64 ALA O A 64 . O 1 3
43 1 2 1 1 68 HIS N A 68 . N 1 3
44 1 1 1 1 64 ALA O A 64 . O 1 3
44 1 2 1 1 68 HIS H A 68 . HN 1 3
45 1 1 1 1 65 TYR O A 65 . O 1 3
45 1 2 1 1 69 VAL N A 69 . N 1 3
46 1 1 1 1 65 TYR O A 65 . O 1 3
46 1 2 1 1 69 VAL H A 69 . HN 1 3
47 1 1 1 1 66 ALA O A 66 . O 1 3
47 1 2 1 1 70 PHE N A 70 . N 1 3
48 1 1 1 1 66 ALA O A 66 . O 1 3
48 1 2 1 1 70 PHE H A 70 . HN 1 3
49 1 1 1 1 67 GLN O A 67 . O 1 3
49 1 2 1 1 71 ARG N A 71 . N 1 3
50 1 1 1 1 67 GLN O A 67 . O 1 3
50 1 2 1 1 71 ARG H A 71 . HN 1 3
51 1 1 1 1 68 HIS O A 68 . O 1 3
51 1 2 1 1 72 SER N A 72 . N 1 3
52 1 1 1 1 68 HIS O A 68 . O 1 3
52 1 2 1 1 72 SER H A 72 . HN 1 3
53 1 1 1 1 69 VAL O A 69 . O 1 3
53 1 2 1 1 73 PHE N A 73 . N 1 3
54 1 1 1 1 69 VAL O A 69 . O 1 3
54 1 2 1 1 73 PHE H A 73 . HN 1 3
55 1 1 1 1 83 PHE O A 83 . O 1 3
55 1 2 1 1 87 VAL N A 87 . N 1 3
56 1 1 1 1 83 PHE O A 83 . O 1 3
56 1 2 1 1 87 VAL H A 87 . HN 1 3
57 1 1 1 1 84 LYS O A 84 . O 1 3
57 1 2 1 1 88 ILE N A 88 . N 1 3
58 1 1 1 1 84 LYS O A 84 . O 1 3
58 1 2 1 1 88 ILE H A 88 . HN 1 3
59 1 1 1 1 85 GLU O A 85 . O 1 3
59 1 2 1 1 89 ALA N A 89 . N 1 3
60 1 1 1 1 85 GLU O A 85 . O 1 3
60 1 2 1 1 89 ALA H A 89 . HN 1 3
61 1 1 1 1 86 TYR O A 86 . O 1 3
61 1 2 1 1 90 LEU N A 90 . N 1 3
62 1 1 1 1 86 TYR O A 86 . O 1 3
62 1 2 1 1 90 LEU H A 90 . HN 1 3
63 1 1 1 1 87 VAL O A 87 . O 1 3
63 1 2 1 1 91 HIS N A 91 . N 1 3
64 1 1 1 1 87 VAL O A 87 . O 1 3
64 1 2 1 1 91 HIS H A 91 . HN 1 3
65 1 1 1 1 88 ILE O A 88 . O 1 3
65 1 2 1 1 92 MET N A 92 . N 1 3
66 1 1 1 1 88 ILE O A 88 . O 1 3
66 1 2 1 1 92 MET H A 92 . HN 1 3
67 1 1 1 1 89 ALA O A 89 . O 1 3
67 1 2 1 1 93 THR N A 93 . N 1 3
68 1 1 1 1 89 ALA O A 89 . O 1 3
68 1 2 1 1 93 THR H A 93 . HN 1 3
69 1 1 1 1 101 LYS O A 101 . O 1 3
69 1 2 1 1 105 ALA N A 105 . N 1 3
70 1 1 1 1 101 LYS O A 101 . O 1 3
70 1 2 1 1 105 ALA H A 105 . HN 1 3
71 1 1 1 1 102 LEU O A 102 . O 1 3
71 1 2 1 1 106 PHE N A 106 . N 1 3
72 1 1 1 1 102 LEU O A 102 . O 1 3
72 1 2 1 1 106 PHE H A 106 . HN 1 3
73 1 1 1 1 104 TRP O A 104 . O 1 3
73 1 2 1 1 108 LEU N A 108 . N 1 3
74 1 1 1 1 104 TRP O A 104 . O 1 3
74 1 2 1 1 108 LEU H A 108 . HN 1 3
75 1 1 1 1 105 ALA O A 105 . O 1 3
75 1 2 1 1 109 TYR N A 109 . N 1 3
76 1 1 1 1 105 ALA O A 105 . O 1 3
76 1 2 1 1 109 TYR H A 109 . HN 1 3
77 1 1 1 1 44 ILE O A 44 . O 1 3
77 1 2 1 1 81 LEU N A 81 . N 1 3
78 1 1 1 1 44 ILE O A 44 . O 1 3
78 1 2 1 1 81 LEU H A 81 . HN 1 3
79 1 1 1 1 117 ILE O A 117 . O 1 3
79 1 2 1 1 167 LEU N A 167 . N 1 3
80 1 1 1 1 117 ILE O A 117 . O 1 3
80 1 2 1 1 167 LEU H A 167 . HN 1 3
81 1 1 1 1 118 SER O A 118 . O 1 3
81 1 2 1 1 122 VAL N A 122 . N 1 3
82 1 1 1 1 118 SER O A 118 . O 1 3
82 1 2 1 1 122 VAL H A 122 . HN 1 3
83 1 1 1 1 119 LYS O A 119 . O 1 3
83 1 2 1 1 123 LEU N A 123 . N 1 3
84 1 1 1 1 119 LYS O A 119 . O 1 3
84 1 2 1 1 123 LEU H A 123 . HN 1 3
85 1 1 1 1 121 GLU O A 121 . O 1 3
85 1 2 1 1 125 ILE N A 125 . N 1 3
86 1 1 1 1 121 GLU O A 121 . O 1 3
86 1 2 1 1 125 ILE H A 125 . HN 1 3
87 1 1 1 1 122 VAL O A 122 . O 1 3
87 1 2 1 1 126 VAL N A 126 . N 1 3
88 1 1 1 1 122 VAL O A 122 . O 1 3
88 1 2 1 1 126 VAL H A 126 . HN 1 3
89 1 1 1 1 123 LEU O A 123 . O 1 3
89 1 2 1 1 127 THR N A 127 . N 1 3
90 1 1 1 1 123 LEU O A 123 . O 1 3
90 1 2 1 1 127 THR H A 127 . HN 1 3
91 1 1 1 1 124 GLU O A 124 . O 1 3
91 1 2 1 1 128 ALA N A 128 . N 1 3
92 1 1 1 1 124 GLU O A 124 . O 1 3
92 1 2 1 1 128 ALA H A 128 . HN 1 3
93 1 1 1 1 125 ILE O A 125 . O 1 3
93 1 2 1 1 129 ILE N A 129 . N 1 3
94 1 1 1 1 125 ILE O A 125 . O 1 3
94 1 2 1 1 129 ILE H A 129 . HN 1 3
95 1 1 1 1 126 VAL O A 126 . O 1 3
95 1 2 1 1 130 PHE N A 130 . N 1 3
96 1 1 1 1 126 VAL O A 126 . O 1 3
96 1 2 1 1 130 PHE H A 130 . HN 1 3
97 1 1 1 1 127 THR O A 127 . O 1 3
97 1 2 1 1 131 LYS N A 131 . N 1 3
98 1 1 1 1 127 THR O A 127 . O 1 3
98 1 2 1 1 131 LYS H A 131 . HN 1 3
99 1 1 1 1 128 ALA O A 128 . O 1 3
99 1 2 1 1 132 MET N A 132 . N 1 3
100 1 1 1 1 128 ALA O A 128 . O 1 3
100 1 2 1 1 132 MET H A 132 . HN 1 3
101 1 1 1 1 129 ILE O A 129 . O 1 3
101 1 2 1 1 133 ILE N A 133 . N 1 3
102 1 1 1 1 129 ILE O A 129 . O 1 3
102 1 2 1 1 133 ILE H A 133 . HN 1 3
103 1 1 1 1 147 THR O A 147 . O 1 3
103 1 2 1 1 151 ARG N A 151 . N 1 3
104 1 1 1 1 147 THR O A 147 . O 1 3
104 1 2 1 1 151 ARG H A 151 . HN 1 3
105 1 1 1 1 151 ARG O A 151 . O 1 3
105 1 2 1 1 155 ILE N A 155 . N 1 3
106 1 1 1 1 151 ARG O A 151 . O 1 3
106 1 2 1 1 155 ILE H A 155 . HN 1 3
107 1 1 1 1 152 ALA O A 152 . O 1 3
107 1 2 1 1 156 TRP N A 156 . N 1 3
108 1 1 1 1 152 ALA O A 152 . O 1 3
108 1 2 1 1 156 TRP H A 156 . HN 1 3
109 1 1 1 1 153 GLU O A 153 . O 1 3
109 1 2 1 1 157 GLY N A 157 . N 1 3
110 1 1 1 1 153 GLU O A 153 . O 1 3
110 1 2 1 1 157 GLY H A 157 . HN 1 3
111 1 1 1 1 154 LYS O A 154 . O 1 3
111 1 2 1 1 158 PHE N A 158 . N 1 3
112 1 1 1 1 154 LYS O A 154 . O 1 3
112 1 2 1 1 158 PHE H A 158 . HN 1 3
113 1 1 1 1 156 TRP O A 156 . O 1 3
113 1 2 1 1 160 GLY N A 160 . N 1 3
114 1 1 1 1 156 TRP O A 156 . O 1 3
114 1 2 1 1 160 GLY H A 160 . HN 1 3
115 1 1 1 1 117 ILE N A 117 . N 1 3
115 1 2 1 1 167 LEU O A 167 . O 1 3
116 1 1 1 1 117 ILE H A 117 . HN 1 3
116 1 2 1 1 167 LEU O A 167 . O 1 3
117 1 1 1 1 173 ILE O A 173 . O 1 3
117 1 2 1 1 177 LEU N A 177 . N 1 3
118 1 1 1 1 173 ILE O A 173 . O 1 3
118 1 2 1 1 177 LEU H A 177 . HN 1 3
119 1 1 1 1 174 GLU O A 174 . O 1 3
119 1 2 1 1 178 ALA N A 178 . N 1 3
120 1 1 1 1 174 GLU O A 174 . O 1 3
120 1 2 1 1 178 ALA H A 178 . HN 1 3
121 1 1 1 1 182 ILE O A 182 . O 1 3
121 1 2 1 1 186 ILE N A 186 . N 1 3
122 1 1 1 1 182 ILE O A 182 . O 1 3
122 1 2 1 1 186 ILE H A 186 . HN 1 3
123 1 1 1 1 183 LEU O A 183 . O 1 3
123 1 2 1 1 187 GLN N A 187 . N 1 3
124 1 1 1 1 183 LEU O A 183 . O 1 3
124 1 2 1 1 187 GLN H A 187 . HN 1 3
125 1 1 2 2 4 GLY O B 4 . O 1 3
125 1 2 2 2 8 THR N B 8 . N 1 3
126 1 1 2 2 4 GLY O B 4 . O 1 3
126 1 2 2 2 8 THR H B 8 . HN 1 3
127 1 1 2 2 5 SER O B 5 . O 1 3
127 1 2 2 2 9 VAL N B 9 . N 1 3
128 1 1 2 2 5 SER O B 5 . O 1 3
128 1 2 2 2 9 VAL H B 9 . HN 1 3
129 1 1 2 2 6 LEU O B 6 . O 1 3
129 1 2 2 2 10 VAL N B 10 . N 1 3
130 1 1 2 2 6 LEU O B 6 . O 1 3
130 1 2 2 2 10 VAL H B 10 . HN 1 3
131 1 1 2 2 7 GLU O B 7 . O 1 3
131 1 2 2 2 11 ALA N B 11 . N 1 3
132 1 1 2 2 7 GLU O B 7 . O 1 3
132 1 2 2 2 11 ALA H B 11 . HN 1 3
133 1 1 2 2 8 THR O B 8 . O 1 3
133 1 2 2 2 12 ASN N B 12 . N 1 3
134 1 1 2 2 8 THR O B 8 . O 1 3
134 1 2 2 2 12 ASN H B 12 . HN 1 3
135 1 1 2 2 9 VAL O B 9 . O 1 3
135 1 2 2 2 13 SER N B 13 . N 1 3
136 1 1 2 2 9 VAL O B 9 . O 1 3
136 1 2 2 2 13 SER H B 13 . HN 1 3
137 1 1 2 2 10 VAL O B 10 . O 1 3
137 1 2 2 2 14 ALA N B 14 . N 1 3
138 1 1 2 2 10 VAL O B 10 . O 1 3
138 1 2 2 2 14 ALA H B 14 . HN 1 3
139 1 1 2 2 11 ALA O B 11 . O 1 3
139 1 2 2 2 15 PHE N B 15 . N 1 3
140 1 1 2 2 11 ALA O B 11 . O 1 3
140 1 2 2 2 15 PHE H B 15 . HN 1 3
141 1 1 2 2 12 ASN O B 12 . O 1 3
141 1 2 2 2 16 ILE N B 16 . N 1 3
142 1 1 2 2 12 ASN O B 12 . O 1 3
142 1 2 2 2 16 ILE H B 16 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 3.3 1 3
2 1 . . . . . 0.0 0.0 2.3 1 3
3 1 . . . . . 0.0 0.0 3.3 1 3
4 1 . . . . . 0.0 0.0 2.3 1 3
5 1 . . . . . 0.0 0.0 3.3 1 3
6 1 . . . . . 0.0 0.0 2.3 1 3
7 1 . . . . . 0.0 0.0 3.3 1 3
8 1 . . . . . 0.0 0.0 2.3 1 3
9 1 . . . . . 0.0 0.0 3.3 1 3
10 1 . . . . . 0.0 0.0 2.3 1 3
11 1 . . . . . 0.0 0.0 3.3 1 3
12 1 . . . . . 0.0 0.0 2.3 1 3
13 1 . . . . . 0.0 0.0 3.3 1 3
14 1 . . . . . 0.0 0.0 2.3 1 3
15 1 . . . . . 0.0 0.0 3.3 1 3
16 1 . . . . . 0.0 0.0 2.3 1 3
17 1 . . . . . 0.0 0.0 3.3 1 3
18 1 . . . . . 0.0 0.0 2.3 1 3
19 1 . . . . . 0.0 0.0 3.3 1 3
20 1 . . . . . 0.0 0.0 2.3 1 3
21 1 . . . . . 0.0 0.0 3.3 1 3
22 1 . . . . . 0.0 0.0 2.3 1 3
23 1 . . . . . 0.0 0.0 3.3 1 3
24 1 . . . . . 0.0 0.0 2.3 1 3
25 1 . . . . . 0.0 0.0 3.3 1 3
26 1 . . . . . 0.0 0.0 2.3 1 3
27 1 . . . . . 0.0 0.0 3.3 1 3
28 1 . . . . . 0.0 0.0 2.3 1 3
29 1 . . . . . 0.0 0.0 3.3 1 3
30 1 . . . . . 0.0 0.0 2.3 1 3
31 1 . . . . . 0.0 0.0 3.3 1 3
32 1 . . . . . 0.0 0.0 2.3 1 3
33 1 . . . . . 0.0 0.0 3.3 1 3
34 1 . . . . . 0.0 0.0 2.3 1 3
35 1 . . . . . 0.0 0.0 3.3 1 3
36 1 . . . . . 0.0 0.0 2.3 1 3
37 1 . . . . . 0.0 0.0 3.3 1 3
38 1 . . . . . 0.0 0.0 2.3 1 3
39 1 . . . . . 0.0 0.0 3.3 1 3
40 1 . . . . . 0.0 0.0 2.3 1 3
41 1 . . . . . 0.0 0.0 3.3 1 3
42 1 . . . . . 0.0 0.0 2.3 1 3
43 1 . . . . . 0.0 0.0 3.3 1 3
44 1 . . . . . 0.0 0.0 2.3 1 3
45 1 . . . . . 0.0 0.0 3.3 1 3
46 1 . . . . . 0.0 0.0 2.3 1 3
47 1 . . . . . 0.0 0.0 3.3 1 3
48 1 . . . . . 0.0 0.0 2.3 1 3
49 1 . . . . . 0.0 0.0 3.3 1 3
50 1 . . . . . 0.0 0.0 2.3 1 3
51 1 . . . . . 0.0 0.0 3.3 1 3
52 1 . . . . . 0.0 0.0 2.3 1 3
53 1 . . . . . 0.0 0.0 3.3 1 3
54 1 . . . . . 0.0 0.0 2.3 1 3
55 1 . . . . . 0.0 0.0 3.3 1 3
56 1 . . . . . 0.0 0.0 2.3 1 3
57 1 . . . . . 0.0 0.0 3.3 1 3
58 1 . . . . . 0.0 0.0 2.3 1 3
59 1 . . . . . 0.0 0.0 3.3 1 3
60 1 . . . . . 0.0 0.0 2.3 1 3
61 1 . . . . . 0.0 0.0 3.3 1 3
62 1 . . . . . 0.0 0.0 2.3 1 3
63 1 . . . . . 0.0 0.0 3.3 1 3
64 1 . . . . . 0.0 0.0 2.3 1 3
65 1 . . . . . 0.0 0.0 3.3 1 3
66 1 . . . . . 0.0 0.0 2.3 1 3
67 1 . . . . . 0.0 0.0 3.3 1 3
68 1 . . . . . 0.0 0.0 2.3 1 3
69 1 . . . . . 0.0 0.0 3.3 1 3
70 1 . . . . . 0.0 0.0 2.3 1 3
71 1 . . . . . 0.0 0.0 3.3 1 3
72 1 . . . . . 0.0 0.0 2.3 1 3
73 1 . . . . . 0.0 0.0 3.3 1 3
74 1 . . . . . 0.0 0.0 2.3 1 3
75 1 . . . . . 0.0 0.0 3.3 1 3
76 1 . . . . . 0.0 0.0 2.3 1 3
77 1 . . . . . 0.0 0.0 3.3 1 3
78 1 . . . . . 0.0 0.0 2.3 1 3
79 1 . . . . . 0.0 0.0 3.3 1 3
80 1 . . . . . 0.0 0.0 2.3 1 3
81 1 . . . . . 0.0 0.0 3.3 1 3
82 1 . . . . . 0.0 0.0 2.3 1 3
83 1 . . . . . 0.0 0.0 3.3 1 3
84 1 . . . . . 0.0 0.0 2.3 1 3
85 1 . . . . . 0.0 0.0 3.3 1 3
86 1 . . . . . 0.0 0.0 2.3 1 3
87 1 . . . . . 0.0 0.0 3.3 1 3
88 1 . . . . . 0.0 0.0 2.3 1 3
89 1 . . . . . 0.0 0.0 3.3 1 3
90 1 . . . . . 0.0 0.0 2.3 1 3
91 1 . . . . . 0.0 0.0 3.3 1 3
92 1 . . . . . 0.0 0.0 2.3 1 3
93 1 . . . . . 0.0 0.0 3.3 1 3
94 1 . . . . . 0.0 0.0 2.3 1 3
95 1 . . . . . 0.0 0.0 3.3 1 3
96 1 . . . . . 0.0 0.0 2.3 1 3
97 1 . . . . . 0.0 0.0 3.3 1 3
98 1 . . . . . 0.0 0.0 2.3 1 3
99 1 . . . . . 0.0 0.0 3.3 1 3
100 1 . . . . . 0.0 0.0 2.3 1 3
101 1 . . . . . 0.0 0.0 3.3 1 3
102 1 . . . . . 0.0 0.0 2.3 1 3
103 1 . . . . . 0.0 0.0 3.3 1 3
104 1 . . . . . 0.0 0.0 2.3 1 3
105 1 . . . . . 0.0 0.0 3.3 1 3
106 1 . . . . . 0.0 0.0 2.3 1 3
107 1 . . . . . 0.0 0.0 3.3 1 3
108 1 . . . . . 0.0 0.0 2.3 1 3
109 1 . . . . . 0.0 0.0 3.3 1 3
110 1 . . . . . 0.0 0.0 2.3 1 3
111 1 . . . . . 0.0 0.0 3.3 1 3
112 1 . . . . . 0.0 0.0 2.3 1 3
113 1 . . . . . 0.0 0.0 3.3 1 3
114 1 . . . . . 0.0 0.0 2.3 1 3
115 1 . . . . . 0.0 0.0 3.3 1 3
116 1 . . . . . 0.0 0.0 2.3 1 3
117 1 . . . . . 0.0 0.0 3.3 1 3
118 1 . . . . . 0.0 0.0 2.3 1 3
119 1 . . . . . 0.0 0.0 3.3 1 3
120 1 . . . . . 0.0 0.0 2.3 1 3
121 1 . . . . . 0.0 0.0 3.3 1 3
122 1 . . . . . 0.0 0.0 2.3 1 3
123 1 . . . . . 0.0 0.0 3.3 1 3
124 1 . . . . . 0.0 0.0 2.3 1 3
125 1 . . . . . 0.0 0.0 3.3 1 3
126 1 . . . . . 0.0 0.0 2.3 1 3
127 1 . . . . . 0.0 0.0 3.3 1 3
128 1 . . . . . 0.0 0.0 2.3 1 3
129 1 . . . . . 0.0 0.0 3.3 1 3
130 1 . . . . . 0.0 0.0 2.3 1 3
131 1 . . . . . 0.0 0.0 3.3 1 3
132 1 . . . . . 0.0 0.0 2.3 1 3
133 1 . . . . . 0.0 0.0 3.3 1 3
134 1 . . . . . 0.0 0.0 2.3 1 3
135 1 . . . . . 0.0 0.0 3.3 1 3
136 1 . . . . . 0.0 0.0 2.3 1 3
137 1 . . . . . 0.0 0.0 3.3 1 3
138 1 . . . . . 0.0 0.0 2.3 1 3
139 1 . . . . . 0.0 0.0 3.3 1 3
140 1 . . . . . 0.0 0.0 2.3 1 3
141 1 . . . . . 0.0 0.0 3.3 1 3
142 1 . . . . . 0.0 0.0 2.3 1 3
stop_
save_
save_CNS/XPLOR_dihedral_6
_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 8 ALA C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -110.0 -10.0 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
2 . 1 1 9 LEU C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -110.0 -10.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
3 . 1 1 10 SER C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -89.99999 -30.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
4 . 1 1 11 LYS C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -89.99999 -30.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
5 . 1 1 12 GLU C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -89.99999 -30.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
6 . 1 1 13 ILE C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -89.99999 -30.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
7 . 1 1 14 LEU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -89.99999 -30.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
8 . 1 1 15 GLU C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -89.99999 -30.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
9 . 1 1 16 GLU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -89.99999 -30.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
10 . 1 1 24 THR C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -89.99999 -30.0 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
11 . 1 1 25 GLU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -89.99999 -30.0 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
12 . 1 1 26 GLU C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -89.99999 -30.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
13 . 1 1 27 GLU C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -89.99999 -30.0 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
14 . 1 1 28 LEU C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -89.99999 -30.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
15 . 1 1 29 SER C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -89.99999 -30.0 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
16 . 1 1 30 SER C 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C -89.99999 -30.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
17 . 1 1 31 TRP C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -89.99999 -30.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
18 . 1 1 32 TYR C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -89.99999 -30.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
19 . 1 1 33 GLN C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -89.99999 -30.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
20 . 1 1 34 SER C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -89.99999 -30.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
21 . 1 1 42 GLY C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -170.0 -70.0 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
22 . 1 1 43 ARG C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -170.0 -70.0 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
23 . 1 1 44 ILE C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -170.0 -70.0 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
24 . 1 1 45 THR C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -89.99999 -30.0 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
25 . 1 1 46 ARG C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -89.99999 -30.0 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
26 . 1 1 47 GLN C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -89.99999 -30.0 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
27 . 1 1 48 GLU C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -89.99999 -30.0 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
28 . 1 1 49 PHE C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -89.99999 -30.0 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
29 . 1 1 50 GLN C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -89.99999 -30.0 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
30 . 1 1 51 THR C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -89.99999 -30.0 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
31 . 1 1 52 ILE C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -89.99999 -30.0 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
32 . 1 1 53 TYR C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -89.99999 -30.0 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
33 . 1 1 54 SER C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -89.99999 -30.0 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
34 . 1 1 55 LYS C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -89.99999 -30.0 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
35 . 1 1 62 PRO C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -89.99999 -30.0 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
36 . 1 1 63 LYS C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -89.99999 -30.0 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
37 . 1 1 64 ALA C 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C -89.99999 -30.0 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
38 . 1 1 65 TYR C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -89.99999 -30.0 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
39 . 1 1 66 ALA C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -89.99999 -30.0 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
40 . 1 1 67 GLN C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -89.99999 -30.0 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
41 . 1 1 68 HIS C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -89.99999 -30.0 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
42 . 1 1 69 VAL C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -89.99999 -30.0 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
43 . 1 1 74 ASP C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -110.0 -10.0 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
44 . 1 1 75 ALA C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -170.0 -70.0 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
45 . 1 1 77 SER C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -170.0 -70.0 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
46 . 1 1 79 GLY C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -150.0 -89.99999 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
47 . 1 1 80 THR C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -150.0 -89.99999 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
48 . 1 1 81 LEU C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -150.0 -89.99999 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
49 . 1 1 82 ASP C 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C -89.99999 -30.0 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
50 . 1 1 83 PHE C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -89.99999 -30.0 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
51 . 1 1 84 LYS C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -89.99999 -30.0 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
52 . 1 1 85 GLU C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -89.99999 -30.0 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
53 . 1 1 86 TYR C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -89.99999 -30.0 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
54 . 1 1 87 VAL C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -89.99999 -30.0 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
55 . 1 1 88 ILE C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -89.99999 -30.0 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
56 . 1 1 89 ALA C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -89.99999 -30.0 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
57 . 1 1 101 LYS C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -89.99999 -30.0 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
58 . 1 1 102 LEU C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -89.99999 -30.0 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
59 . 1 1 103 GLU C 1 1 104 TRP N 1 1 104 TRP CA 1 1 104 TRP C -89.99999 -30.0 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
60 . 1 1 104 TRP C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -89.99999 -30.0 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
61 . 1 1 105 ALA C 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C -89.99999 -30.0 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
62 . 1 1 106 PHE C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -89.99999 -30.0 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
63 . 1 1 107 SER C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -89.99999 -30.0 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
64 . 1 1 110 ASP C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -110.0 -10.0 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
65 . 1 1 113 GLY C 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C -170.0 -70.0 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1
66 . 1 1 115 GLY C 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C -150.0 -89.99999 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1
67 . 1 1 116 THR C 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C -150.0 -89.99999 A 116 . C A 117 . N A 117 . CA A 117 . C 1 1
68 . 1 1 117 ILE C 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C -150.0 -89.99999 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1
69 . 1 1 118 SER C 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C -89.99999 -30.0 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1
70 . 1 1 119 LYS C 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C -89.99999 -30.0 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
71 . 1 1 120 ASN C 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C -89.99999 -30.0 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1
72 . 1 1 121 GLU C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -89.99999 -30.0 A 121 . C A 122 . N A 122 . CA A 122 . C 1 1
73 . 1 1 122 VAL C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -89.99999 -30.0 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1
74 . 1 1 123 LEU C 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C -89.99999 -30.0 A 123 . C A 124 . N A 124 . CA A 124 . C 1 1
75 . 1 1 124 GLU C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -89.99999 -30.0 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1
76 . 1 1 125 ILE C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -89.99999 -30.0 A 125 . C A 126 . N A 126 . CA A 126 . C 1 1
77 . 1 1 126 VAL C 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C -89.99999 -30.0 A 126 . C A 127 . N A 127 . CA A 127 . C 1 1
78 . 1 1 127 THR C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -89.99999 -30.0 A 127 . C A 128 . N A 128 . CA A 128 . C 1 1
79 . 1 1 128 ALA C 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C -89.99999 -30.0 A 128 . C A 129 . N A 129 . CA A 129 . C 1 1
80 . 1 1 133 ILE C 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C -110.0 -10.0 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1
81 . 1 1 135 PRO C 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C -89.99999 -30.0 A 135 . C A 136 . N A 136 . CA A 136 . C 1 1
82 . 1 1 137 ASP C 1 1 138 THR N 1 1 138 THR CA 1 1 138 THR C -89.99999 -30.0 A 137 . C A 138 . N A 138 . CA A 138 . C 1 1
83 . 1 1 138 THR C 1 1 139 LYS N 1 1 139 LYS CA 1 1 139 LYS C -89.99999 -30.0 A 138 . C A 139 . N A 139 . CA A 139 . C 1 1
84 . 1 1 140 HIS C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -110.0 -10.0 A 140 . C A 141 . N A 141 . CA A 141 . C 1 1
85 . 1 1 142 PRO C 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C -110.0 -10.0 A 142 . C A 143 . N A 143 . CA A 143 . C 1 1
86 . 1 1 148 PRO C 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C -89.99999 -30.0 A 148 . C A 149 . N A 149 . CA A 149 . C 1 1
87 . 1 1 149 GLU C 1 1 150 LYS N 1 1 150 LYS CA 1 1 150 LYS C -89.99999 -30.0 A 149 . C A 150 . N A 150 . CA A 150 . C 1 1
88 . 1 1 150 LYS C 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C -89.99999 -30.0 A 150 . C A 151 . N A 151 . CA A 151 . C 1 1
89 . 1 1 151 ARG C 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C -89.99999 -30.0 A 151 . C A 152 . N A 152 . CA A 152 . C 1 1
90 . 1 1 152 ALA C 1 1 153 GLU N 1 1 153 GLU CA 1 1 153 GLU C -89.99999 -30.0 A 152 . C A 153 . N A 153 . CA A 153 . C 1 1
91 . 1 1 153 GLU C 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS C -89.99999 -30.0 A 153 . C A 154 . N A 154 . CA A 154 . C 1 1
92 . 1 1 154 LYS C 1 1 155 ILE N 1 1 155 ILE CA 1 1 155 ILE C -89.99999 -30.0 A 154 . C A 155 . N A 155 . CA A 155 . C 1 1
93 . 1 1 155 ILE C 1 1 156 TRP N 1 1 156 TRP CA 1 1 156 TRP C -89.99999 -30.0 A 155 . C A 156 . N A 156 . CA A 156 . C 1 1
94 . 1 1 156 TRP C 1 1 157 GLY N 1 1 157 GLY CA 1 1 157 GLY C -89.99999 -30.0 A 156 . C A 157 . N A 157 . CA A 157 . C 1 1
95 . 1 1 163 ASP C 1 1 164 ASP N 1 1 164 ASP CA 1 1 164 ASP C -170.0 -70.0 A 163 . C A 164 . N A 164 . CA A 164 . C 1 1
96 . 1 1 165 ASP C 1 1 166 LYS N 1 1 166 LYS CA 1 1 166 LYS C -150.0 -89.99999 A 165 . C A 166 . N A 166 . CA A 166 . C 1 1
97 . 1 1 166 LYS C 1 1 167 LEU N 1 1 167 LEU CA 1 1 167 LEU C -150.0 -89.99999 A 166 . C A 167 . N A 167 . CA A 167 . C 1 1
98 . 1 1 167 LEU C 1 1 168 THR N 1 1 168 THR CA 1 1 168 THR C -150.0 -89.99999 A 167 . C A 168 . N A 168 . CA A 168 . C 1 1
99 . 1 1 168 THR C 1 1 169 GLU N 1 1 169 GLU CA 1 1 169 GLU C -89.99999 -30.0 A 168 . C A 169 . N A 169 . CA A 169 . C 1 1
100 . 1 1 169 GLU C 1 1 170 LYS N 1 1 170 LYS CA 1 1 170 LYS C -89.99999 -30.0 A 169 . C A 170 . N A 170 . CA A 170 . C 1 1
101 . 1 1 170 LYS C 1 1 171 GLU N 1 1 171 GLU CA 1 1 171 GLU C -89.99999 -30.0 A 170 . C A 171 . N A 171 . CA A 171 . C 1 1
102 . 1 1 171 GLU C 1 1 172 PHE N 1 1 172 PHE CA 1 1 172 PHE C -89.99999 -30.0 A 171 . C A 172 . N A 172 . CA A 172 . C 1 1
103 . 1 1 172 PHE C 1 1 173 ILE N 1 1 173 ILE CA 1 1 173 ILE C -89.99999 -30.0 A 172 . C A 173 . N A 173 . CA A 173 . C 1 1
104 . 1 1 173 ILE C 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU C -89.99999 -30.0 A 173 . C A 174 . N A 174 . CA A 174 . C 1 1
105 . 1 1 174 GLU C 1 1 175 GLY N 1 1 175 GLY CA 1 1 175 GLY C -89.99999 -30.0 A 174 . C A 175 . N A 175 . CA A 175 . C 1 1
106 . 1 1 178 ALA C 1 1 179 ASN N 1 1 179 ASN CA 1 1 179 ASN C -110.0 -10.0 A 178 . C A 179 . N A 179 . CA A 179 . C 1 1
107 . 1 1 181 GLU C 1 1 182 ILE N 1 1 182 ILE CA 1 1 182 ILE C -89.99999 -30.0 A 181 . C A 182 . N A 182 . CA A 182 . C 1 1
108 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 LYS N -70.0 -10.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
109 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 GLU N -70.0 -10.0 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
110 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ILE N -70.0 -10.0 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
111 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 LEU N -70.0 -10.0 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
112 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 GLU N -70.0 -10.0 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
113 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 GLU N -70.0 -10.0 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
114 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 LEU N -70.0 -10.0 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
115 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 GLU N -70.0 -10.0 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
116 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 LEU N -70.0 -10.0 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
117 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 SER N -70.0 -10.0 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
118 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 SER N -70.0 -10.0 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
119 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 21 THR N -70.0 -10.0 A 30 . N A 30 . CA A 30 . C A 21 . N 1 1
120 . 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C 1 1 32 TYR N -70.0 -10.0 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
121 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 GLN N -70.0 -10.0 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
122 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 SER N -70.0 -10.0 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
123 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 PHE N -70.0 -10.0 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
124 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 LEU N -70.0 -10.0 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
125 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 LYS N -89.99999 10.0 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
126 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 ILE N 100.0 160.0 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
127 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 THR N 100.0 160.0 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
128 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 ARG N 100.0 160.0 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
129 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 GLN N -70.0 -10.0 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
130 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 GLU N -70.0 -10.0 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
131 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 PHE N -70.0 -10.0 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
132 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 GLN N -70.0 -10.0 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
133 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 THR N -89.99999 10.0 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
134 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 ILE N -89.99999 10.0 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
135 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 TYR N -70.0 -10.0 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
136 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 SER N -70.0 -10.0 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
137 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 LYS N -70.0 -10.0 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
138 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 PHE N -70.0 -10.0 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
139 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 PHE N -89.99999 10.0 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
140 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 ALA N -89.99999 10.0 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
141 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 TYR N -70.0 -10.0 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
142 . 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C 1 1 66 ALA N -70.0 -10.0 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
143 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 GLN N -70.0 -10.0 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
144 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 HIS N -70.0 -10.0 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
145 . 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 1 1 69 VAL N -70.0 -10.0 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
146 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 PHE N -70.0 -10.0 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
147 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 ARG N -70.0 -10.0 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
148 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 LEU N 100.0 160.0 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
149 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 ASP N 100.0 160.0 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
150 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 PHE N 100.0 160.0 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
151 . 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C 1 1 84 LYS N -70.0 -10.0 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
152 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 GLU N -70.0 -10.0 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
153 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 TYR N -70.0 -10.0 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
154 . 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 VAL N -70.0 -10.0 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
155 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 ILE N -70.0 -10.0 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
156 . 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 ALA N -70.0 -10.0 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
157 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 LEU N -70.0 -10.0 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
158 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 HIS N -70.0 -10.0 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
159 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 LEU N -89.99999 10.0 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
160 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 GLU N -70.0 -10.0 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
161 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 TRP N -70.0 -10.0 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
162 . 1 1 104 TRP N 1 1 104 TRP CA 1 1 104 TRP C 1 1 105 ALA N -70.0 -10.0 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
163 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 PHE N -70.0 -10.0 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
164 . 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C 1 1 107 SER N -70.0 -10.0 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
165 . 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C 1 1 108 LEU N -70.0 -10.0 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
166 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 TYR N -70.0 -10.0 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
167 . 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C 1 1 117 ILE N 100.0 160.0 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1
168 . 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C 1 1 118 SER N 100.0 160.0 A 117 . N A 117 . CA A 117 . C A 118 . N 1 1
169 . 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C 1 1 119 LYS N 100.0 160.0 A 118 . N A 118 . CA A 118 . C A 119 . N 1 1
170 . 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C 1 1 120 ASN N -70.0 -10.0 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1
171 . 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C 1 1 121 GLU N -70.0 -10.0 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
172 . 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C 1 1 122 VAL N -89.99999 10.0 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1
173 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 LEU N -70.0 -10.0 A 122 . N A 122 . CA A 122 . C A 123 . N 1 1
174 . 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C 1 1 124 GLU N -70.0 -10.0 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1
175 . 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C 1 1 125 ILE N -89.99999 10.0 A 124 . N A 124 . CA A 124 . C A 125 . N 1 1
176 . 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 VAL N -70.0 -10.0 A 125 . N A 125 . CA A 125 . C A 126 . N 1 1
177 . 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C 1 1 127 THR N -70.0 -10.0 A 126 . N A 126 . CA A 126 . C A 127 . N 1 1
178 . 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C 1 1 128 ALA N -70.0 -10.0 A 127 . N A 127 . CA A 127 . C A 128 . N 1 1
179 . 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C 1 1 129 ILE N -70.0 -10.0 A 128 . N A 128 . CA A 128 . C A 129 . N 1 1
180 . 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C 1 1 130 PHE N -70.0 -10.0 A 129 . N A 129 . CA A 129 . C A 130 . N 1 1
181 . 1 1 130 PHE N 1 1 130 PHE CA 1 1 130 PHE C 1 1 131 LYS N -89.99999 10.0 A 130 . N A 130 . CA A 130 . C A 131 . N 1 1
182 . 1 1 148 PRO N 1 1 148 PRO CA 1 1 148 PRO C 1 1 149 GLU N -89.99999 10.0 A 148 . N A 148 . CA A 148 . C A 149 . N 1 1
183 . 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C 1 1 150 LYS N -70.0 -10.0 A 149 . N A 149 . CA A 149 . C A 150 . N 1 1
184 . 1 1 150 LYS N 1 1 150 LYS CA 1 1 150 LYS C 1 1 151 ARG N -70.0 -10.0 A 150 . N A 150 . CA A 150 . C A 151 . N 1 1
185 . 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C 1 1 152 ALA N -70.0 -10.0 A 151 . N A 151 . CA A 151 . C A 152 . N 1 1
186 . 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C 1 1 153 GLU N -70.0 -10.0 A 152 . N A 152 . CA A 152 . C A 153 . N 1 1
187 . 1 1 153 GLU N 1 1 153 GLU CA 1 1 153 GLU C 1 1 154 LYS N -70.0 -10.0 A 153 . N A 153 . CA A 153 . C A 154 . N 1 1
188 . 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS C 1 1 155 ILE N -70.0 -10.0 A 154 . N A 154 . CA A 154 . C A 155 . N 1 1
189 . 1 1 155 ILE N 1 1 155 ILE CA 1 1 155 ILE C 1 1 156 TRP N -70.0 -10.0 A 155 . N A 155 . CA A 155 . C A 156 . N 1 1
190 . 1 1 156 TRP N 1 1 156 TRP CA 1 1 156 TRP C 1 1 157 GLY N -70.0 -10.0 A 156 . N A 156 . CA A 156 . C A 157 . N 1 1
191 . 1 1 157 GLY N 1 1 157 GLY CA 1 1 157 GLY C 1 1 158 PHE N -70.0 -10.0 A 157 . N A 157 . CA A 157 . C A 158 . N 1 1
192 . 1 1 158 PHE N 1 1 158 PHE CA 1 1 158 PHE C 1 1 159 PHE N -89.99999 10.0 A 158 . N A 158 . CA A 158 . C A 159 . N 1 1
193 . 1 1 166 LYS N 1 1 166 LYS CA 1 1 166 LYS C 1 1 167 LEU N 100.0 160.0 A 166 . N A 166 . CA A 166 . C A 167 . N 1 1
194 . 1 1 167 LEU N 1 1 167 LEU CA 1 1 167 LEU C 1 1 168 THR N 100.0 160.0 A 167 . N A 167 . CA A 167 . C A 168 . N 1 1
195 . 1 1 168 THR N 1 1 168 THR CA 1 1 168 THR C 1 1 169 GLU N 100.0 160.0 A 168 . N A 168 . CA A 168 . C A 169 . N 1 1
196 . 1 1 169 GLU N 1 1 169 GLU CA 1 1 169 GLU C 1 1 170 LYS N -70.0 -10.0 A 169 . N A 169 . CA A 169 . C A 170 . N 1 1
197 . 1 1 170 LYS N 1 1 170 LYS CA 1 1 170 LYS C 1 1 171 GLU N -70.0 -10.0 A 170 . N A 170 . CA A 170 . C A 171 . N 1 1
198 . 1 1 171 GLU N 1 1 171 GLU CA 1 1 171 GLU C 1 1 172 PHE N -70.0 -10.0 A 171 . N A 171 . CA A 171 . C A 172 . N 1 1
199 . 1 1 172 PHE N 1 1 172 PHE CA 1 1 172 PHE C 1 1 173 ILE N -70.0 -10.0 A 172 . N A 172 . CA A 172 . C A 173 . N 1 1
200 . 1 1 173 ILE N 1 1 173 ILE CA 1 1 173 ILE C 1 1 174 GLU N -70.0 -10.0 A 173 . N A 173 . CA A 173 . C A 174 . N 1 1
201 . 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU C 1 1 175 GLY N -70.0 -10.0 A 174 . N A 174 . CA A 174 . C A 175 . N 1 1
202 . 1 1 175 GLY N 1 1 175 GLY CA 1 1 175 GLY C 1 1 176 THR N -70.0 -10.0 A 175 . N A 175 . CA A 175 . C A 176 . N 1 1
203 . 1 1 176 THR N 1 1 176 THR CA 1 1 176 THR C 1 1 177 LEU N -70.0 -10.0 A 176 . N A 176 . CA A 176 . C A 177 . N 1 1
204 . 2 2 3 PHE C 2 2 4 GLY N 2 2 4 GLY CA 2 2 4 GLY C -89.99999 -30.0 B 3 . C B 4 . N B 4 . CA B 4 . C 1 1
205 . 2 2 4 GLY C 2 2 5 SER N 2 2 5 SER CA 2 2 5 SER C -89.99999 -30.0 B 4 . C B 5 . N B 5 . CA B 5 . C 1 1
206 . 2 2 5 SER C 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C -89.99999 -30.0 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
207 . 2 2 6 LEU C 2 2 7 GLU N 2 2 7 GLU CA 2 2 7 GLU C -89.99999 -30.0 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
208 . 2 2 7 GLU C 2 2 8 THR N 2 2 8 THR CA 2 2 8 THR C -89.99999 -30.0 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
209 . 2 2 8 THR C 2 2 9 VAL N 2 2 9 VAL CA 2 2 9 VAL C -89.99999 -30.0 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
210 . 2 2 9 VAL C 2 2 10 VAL N 2 2 10 VAL CA 2 2 10 VAL C -89.99999 -30.0 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
211 . 2 2 10 VAL C 2 2 11 ALA N 2 2 11 ALA CA 2 2 11 ALA C -89.99999 -30.0 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
212 . 2 2 11 ALA C 2 2 12 ASN N 2 2 12 ASN CA 2 2 12 ASN C -89.99999 -30.0 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
213 . 2 2 12 ASN C 2 2 13 SER N 2 2 13 SER CA 2 2 13 SER C -89.99999 -30.0 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
214 . 2 2 13 SER C 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C -89.99999 -30.0 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
215 . 2 2 14 ALA C 2 2 15 PHE N 2 2 15 PHE CA 2 2 15 PHE C -89.99999 -30.0 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
216 . 2 2 4 GLY N 2 2 4 GLY CA 2 2 4 GLY C 2 2 5 SER N -70.0 -10.0 B 4 . N B 4 . CA B 4 . C B 5 . N 1 1
217 . 2 2 5 SER N 2 2 5 SER CA 2 2 5 SER C 2 2 6 LEU N -70.0 -10.0 B 5 . N B 5 . CA B 5 . C B 6 . N 1 1
218 . 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C 2 2 7 GLU N -70.0 -10.0 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1
219 . 2 2 7 GLU N 2 2 7 GLU CA 2 2 7 GLU C 2 2 8 THR N -70.0 -10.0 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
220 . 2 2 8 THR N 2 2 8 THR CA 2 2 8 THR C 2 2 9 VAL N -70.0 -10.0 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
221 . 2 2 9 VAL N 2 2 9 VAL CA 2 2 9 VAL C 2 2 10 VAL N -70.0 -10.0 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
222 . 2 2 10 VAL N 2 2 10 VAL CA 2 2 10 VAL C 2 2 11 ALA N -70.0 -10.0 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
223 . 2 2 11 ALA N 2 2 11 ALA CA 2 2 11 ALA C 2 2 12 ASN N -70.0 -10.0 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
224 . 2 2 12 ASN N 2 2 12 ASN CA 2 2 12 ASN C 2 2 13 SER N -70.0 -10.0 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
225 . 2 2 13 SER N 2 2 13 SER CA 2 2 13 SER C 2 2 14 ALA N -70.0 -10.0 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
226 . 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C 2 2 15 PHE N -70.0 -10.0 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
227 . 2 2 15 PHE N 2 2 15 PHE CA 2 2 15 PHE C 2 2 16 ILE N -70.0 -10.0 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 8 ALA C C -9.301 31.480 -37.418 1.00 . A A . 8 ALA C 1 1
1 2 1 1 8 ALA CA C -10.759 31.764 -37.755 1.00 . A A . 8 ALA CA 1 1
1 3 1 1 8 ALA CB C -10.900 31.892 -39.280 1.00 . A A . 8 ALA CB 1 1
1 4 1 1 8 ALA H H -10.542 33.711 -36.878 1.00 . A A . 8 ALA H 1 1
1 5 1 1 8 ALA HA H -11.377 30.949 -37.376 1.00 . A A . 8 ALA HA 1 1
1 6 1 1 8 ALA HB1 H -9.950 32.167 -39.712 1.00 . A A . 8 ALA HB1 1 1
1 7 1 1 8 ALA HB2 H -11.632 32.652 -39.515 1.00 . A A . 8 ALA HB2 1 1
1 8 1 1 8 ALA HB3 H -11.221 30.949 -39.697 1.00 . A A . 8 ALA HB3 1 1
1 9 1 1 8 ALA N N -11.203 33.035 -37.136 1.00 . A A . 8 ALA N 1 1
1 10 1 1 8 ALA O O -8.537 32.383 -37.145 1.00 . A A . 8 ALA O 1 1
1 11 1 1 9 LEU C C -6.588 30.424 -38.171 1.00 . A A . 9 LEU C 1 1
1 12 1 1 9 LEU CA C -7.541 29.864 -37.128 1.00 . A A . 9 LEU CA 1 1
1 13 1 1 9 LEU CB C -7.429 28.335 -37.134 1.00 . A A . 9 LEU CB 1 1
1 14 1 1 9 LEU CD1 C -5.828 27.059 -35.704 1.00 . A A . 9 LEU CD1 1 1
1 15 1 1 9 LEU CD2 C -5.451 27.170 -38.179 1.00 . A A . 9 LEU CD2 1 1
1 16 1 1 9 LEU CG C -5.953 27.941 -36.942 1.00 . A A . 9 LEU CG 1 1
1 17 1 1 9 LEU H H -9.595 29.530 -37.669 1.00 . A A . 9 LEU H 1 1
1 18 1 1 9 LEU HA H -7.280 30.267 -36.153 1.00 . A A . 9 LEU HA 1 1
1 19 1 1 9 LEU HB2 H -8.022 27.925 -36.329 1.00 . A A . 9 LEU HB2 1 1
1 20 1 1 9 LEU HB3 H -7.796 27.953 -38.073 1.00 . A A . 9 LEU HB3 1 1
1 21 1 1 9 LEU HD11 H -4.879 26.544 -35.717 1.00 . A A . 9 LEU HD11 1 1
1 22 1 1 9 LEU HD12 H -6.629 26.338 -35.687 1.00 . A A . 9 LEU HD12 1 1
1 23 1 1 9 LEU HD13 H -5.884 27.671 -34.817 1.00 . A A . 9 LEU HD13 1 1
1 24 1 1 9 LEU HD21 H -4.648 26.509 -37.894 1.00 . A A . 9 LEU HD21 1 1
1 25 1 1 9 LEU HD22 H -5.089 27.867 -38.920 1.00 . A A . 9 LEU HD22 1 1
1 26 1 1 9 LEU HD23 H -6.249 26.587 -38.603 1.00 . A A . 9 LEU HD23 1 1
1 27 1 1 9 LEU HG H -5.359 28.826 -36.806 1.00 . A A . 9 LEU HG 1 1
1 28 1 1 9 LEU N N -8.943 30.226 -37.443 1.00 . A A . 9 LEU N 1 1
1 29 1 1 9 LEU O O -5.913 31.405 -37.927 1.00 . A A . 9 LEU O 1 1
1 30 1 1 10 SER C C -5.448 31.725 -40.397 1.00 . A A . 10 SER C 1 1
1 31 1 1 10 SER CA C -5.642 30.217 -40.415 1.00 . A A . 10 SER CA 1 1
1 32 1 1 10 SER CB C -6.289 29.824 -41.750 1.00 . A A . 10 SER CB 1 1
1 33 1 1 10 SER H H -7.088 28.964 -39.427 1.00 . A A . 10 SER H 1 1
1 34 1 1 10 SER HA H -4.673 29.736 -40.300 1.00 . A A . 10 SER HA 1 1
1 35 1 1 10 SER HB2 H -6.313 28.751 -41.862 1.00 . A A . 10 SER HB2 1 1
1 36 1 1 10 SER HB3 H -7.285 30.235 -41.829 1.00 . A A . 10 SER HB3 1 1
1 37 1 1 10 SER HG H -5.524 29.888 -43.536 1.00 . A A . 10 SER HG 1 1
1 38 1 1 10 SER N N -6.541 29.766 -39.310 1.00 . A A . 10 SER N 1 1
1 39 1 1 10 SER O O -4.351 32.210 -40.579 1.00 . A A . 10 SER O 1 1
1 40 1 1 10 SER OG O -5.439 30.403 -42.730 1.00 . A A . 10 SER OG 1 1
1 41 1 1 11 LYS C C -5.317 34.317 -39.147 1.00 . A A . 11 LYS C 1 1
1 42 1 1 11 LYS CA C -6.384 33.917 -40.152 1.00 . A A . 11 LYS CA 1 1
1 43 1 1 11 LYS CB C -7.731 34.522 -39.730 1.00 . A A . 11 LYS CB 1 1
1 44 1 1 11 LYS CD C -8.277 35.714 -41.853 1.00 . A A . 11 LYS CD 1 1
1 45 1 1 11 LYS CE C -8.918 37.005 -42.367 1.00 . A A . 11 LYS CE 1 1
1 46 1 1 11 LYS CG C -7.888 35.897 -40.384 1.00 . A A . 11 LYS CG 1 1
1 47 1 1 11 LYS H H -7.384 32.018 -40.041 1.00 . A A . 11 LYS H 1 1
1 48 1 1 11 LYS HA H -6.088 34.267 -41.141 1.00 . A A . 11 LYS HA 1 1
1 49 1 1 11 LYS HB2 H -8.535 33.876 -40.047 1.00 . A A . 11 LYS HB2 1 1
1 50 1 1 11 LYS HB3 H -7.762 34.626 -38.655 1.00 . A A . 11 LYS HB3 1 1
1 51 1 1 11 LYS HD2 H -7.397 35.488 -42.436 1.00 . A A . 11 LYS HD2 1 1
1 52 1 1 11 LYS HD3 H -8.980 34.899 -41.943 1.00 . A A . 11 LYS HD3 1 1
1 53 1 1 11 LYS HE2 H -9.702 37.314 -41.692 1.00 . A A . 11 LYS HE2 1 1
1 54 1 1 11 LYS HE3 H -8.171 37.783 -42.421 1.00 . A A . 11 LYS HE3 1 1
1 55 1 1 11 LYS HG2 H -8.657 36.458 -39.873 1.00 . A A . 11 LYS HG2 1 1
1 56 1 1 11 LYS HG3 H -6.955 36.438 -40.321 1.00 . A A . 11 LYS HG3 1 1
1 57 1 1 11 LYS HZ1 H -9.414 37.671 -44.276 1.00 . A A . 11 LYS HZ1 1 1
1 58 1 1 11 LYS HZ2 H -10.503 36.538 -43.635 1.00 . A A . 11 LYS HZ2 1 1
1 59 1 1 11 LYS HZ3 H -8.987 36.029 -44.205 1.00 . A A . 11 LYS HZ3 1 1
1 60 1 1 11 LYS N N -6.514 32.445 -40.181 1.00 . A A . 11 LYS N 1 1
1 61 1 1 11 LYS NZ N -9.500 36.795 -43.724 1.00 . A A . 11 LYS NZ 1 1
1 62 1 1 11 LYS O O -4.415 35.068 -39.460 1.00 . A A . 11 LYS O 1 1
1 63 1 1 12 GLU C C -3.064 33.699 -37.375 1.00 . A A . 12 GLU C 1 1
1 64 1 1 12 GLU CA C -4.437 34.147 -36.914 1.00 . A A . 12 GLU CA 1 1
1 65 1 1 12 GLU CB C -4.797 33.393 -35.624 1.00 . A A . 12 GLU CB 1 1
1 66 1 1 12 GLU CD C -5.639 35.398 -34.403 1.00 . A A . 12 GLU CD 1 1
1 67 1 1 12 GLU CG C -4.564 34.310 -34.424 1.00 . A A . 12 GLU CG 1 1
1 68 1 1 12 GLU H H -6.182 33.204 -37.740 1.00 . A A . 12 GLU H 1 1
1 69 1 1 12 GLU HA H -4.432 35.223 -36.755 1.00 . A A . 12 GLU HA 1 1
1 70 1 1 12 GLU HB2 H -5.833 33.092 -35.657 1.00 . A A . 12 GLU HB2 1 1
1 71 1 1 12 GLU HB3 H -4.175 32.513 -35.535 1.00 . A A . 12 GLU HB3 1 1
1 72 1 1 12 GLU HG2 H -4.619 33.737 -33.510 1.00 . A A . 12 GLU HG2 1 1
1 73 1 1 12 GLU HG3 H -3.590 34.772 -34.498 1.00 . A A . 12 GLU HG3 1 1
1 74 1 1 12 GLU N N -5.438 33.807 -37.949 1.00 . A A . 12 GLU N 1 1
1 75 1 1 12 GLU O O -2.120 34.466 -37.391 1.00 . A A . 12 GLU O 1 1
1 76 1 1 12 GLU OE1 O -6.437 35.387 -35.325 1.00 . A A . 12 GLU OE1 1 1
1 77 1 1 12 GLU OE2 O -5.601 36.178 -33.466 1.00 . A A . 12 GLU OE2 1 1
1 78 1 1 13 ILE C C -1.205 32.716 -39.397 1.00 . A A . 13 ILE C 1 1
1 79 1 1 13 ILE CA C -1.696 31.917 -38.211 1.00 . A A . 13 ILE CA 1 1
1 80 1 1 13 ILE CB C -1.916 30.478 -38.623 1.00 . A A . 13 ILE CB 1 1
1 81 1 1 13 ILE CD1 C -2.507 28.303 -37.564 1.00 . A A . 13 ILE CD1 1 1
1 82 1 1 13 ILE CG1 C -2.780 29.801 -37.573 1.00 . A A . 13 ILE CG1 1 1
1 83 1 1 13 ILE CG2 C -0.550 29.778 -38.693 1.00 . A A . 13 ILE CG2 1 1
1 84 1 1 13 ILE H H -3.776 31.880 -37.710 1.00 . A A . 13 ILE H 1 1
1 85 1 1 13 ILE HA H -0.966 31.987 -37.405 1.00 . A A . 13 ILE HA 1 1
1 86 1 1 13 ILE HB H -2.426 30.450 -39.590 1.00 . A A . 13 ILE HB 1 1
1 87 1 1 13 ILE HD11 H -3.219 27.814 -36.923 1.00 . A A . 13 ILE HD11 1 1
1 88 1 1 13 ILE HD12 H -1.512 28.113 -37.195 1.00 . A A . 13 ILE HD12 1 1
1 89 1 1 13 ILE HD13 H -2.599 27.910 -38.565 1.00 . A A . 13 ILE HD13 1 1
1 90 1 1 13 ILE HG12 H -2.557 30.214 -36.599 1.00 . A A . 13 ILE HG12 1 1
1 91 1 1 13 ILE HG13 H -3.819 29.978 -37.799 1.00 . A A . 13 ILE HG13 1 1
1 92 1 1 13 ILE HG21 H -0.666 28.785 -39.094 1.00 . A A . 13 ILE HG21 1 1
1 93 1 1 13 ILE HG22 H -0.120 29.716 -37.705 1.00 . A A . 13 ILE HG22 1 1
1 94 1 1 13 ILE HG23 H 0.108 30.339 -39.332 1.00 . A A . 13 ILE HG23 1 1
1 95 1 1 13 ILE N N -2.984 32.456 -37.743 1.00 . A A . 13 ILE N 1 1
1 96 1 1 13 ILE O O -0.036 33.050 -39.493 1.00 . A A . 13 ILE O 1 1
1 97 1 1 14 LEU C C -0.952 35.004 -40.922 1.00 . A A . 14 LEU C 1 1
1 98 1 1 14 LEU CA C -1.640 33.783 -41.451 1.00 . A A . 14 LEU CA 1 1
1 99 1 1 14 LEU CB C -2.845 34.221 -42.255 1.00 . A A . 14 LEU CB 1 1
1 100 1 1 14 LEU CD1 C -1.419 33.999 -44.293 1.00 . A A . 14 LEU CD1 1 1
1 101 1 1 14 LEU CD2 C -3.598 35.216 -44.415 1.00 . A A . 14 LEU CD2 1 1
1 102 1 1 14 LEU CG C -2.379 34.919 -43.537 1.00 . A A . 14 LEU CG 1 1
1 103 1 1 14 LEU H H -3.023 32.726 -40.210 1.00 . A A . 14 LEU H 1 1
1 104 1 1 14 LEU HA H -0.945 33.181 -42.046 1.00 . A A . 14 LEU HA 1 1
1 105 1 1 14 LEU HB2 H -3.435 33.364 -42.505 1.00 . A A . 14 LEU HB2 1 1
1 106 1 1 14 LEU HB3 H -3.431 34.904 -41.666 1.00 . A A . 14 LEU HB3 1 1
1 107 1 1 14 LEU HD11 H -1.484 34.193 -45.353 1.00 . A A . 14 LEU HD11 1 1
1 108 1 1 14 LEU HD12 H -1.681 32.971 -44.104 1.00 . A A . 14 LEU HD12 1 1
1 109 1 1 14 LEU HD13 H -0.407 34.174 -43.960 1.00 . A A . 14 LEU HD13 1 1
1 110 1 1 14 LEU HD21 H -4.134 36.066 -44.020 1.00 . A A . 14 LEU HD21 1 1
1 111 1 1 14 LEU HD22 H -4.254 34.359 -44.429 1.00 . A A . 14 LEU HD22 1 1
1 112 1 1 14 LEU HD23 H -3.279 35.434 -45.423 1.00 . A A . 14 LEU HD23 1 1
1 113 1 1 14 LEU HG H -1.877 35.842 -43.286 1.00 . A A . 14 LEU HG 1 1
1 114 1 1 14 LEU N N -2.086 33.010 -40.301 1.00 . A A . 14 LEU N 1 1
1 115 1 1 14 LEU O O 0.046 35.443 -41.446 1.00 . A A . 14 LEU O 1 1
1 116 1 1 15 GLU C C 0.497 36.419 -38.920 1.00 . A A . 15 GLU C 1 1
1 117 1 1 15 GLU CA C -0.931 36.735 -39.256 1.00 . A A . 15 GLU CA 1 1
1 118 1 1 15 GLU CB C -1.697 37.077 -37.968 1.00 . A A . 15 GLU CB 1 1
1 119 1 1 15 GLU CD C -2.842 38.959 -36.789 1.00 . A A . 15 GLU CD 1 1
1 120 1 1 15 GLU CG C -1.762 38.599 -37.812 1.00 . A A . 15 GLU CG 1 1
1 121 1 1 15 GLU H H -2.333 35.143 -39.481 1.00 . A A . 15 GLU H 1 1
1 122 1 1 15 GLU HA H -0.963 37.558 -39.971 1.00 . A A . 15 GLU HA 1 1
1 123 1 1 15 GLU HB2 H -2.699 36.675 -38.023 1.00 . A A . 15 GLU HB2 1 1
1 124 1 1 15 GLU HB3 H -1.191 36.646 -37.118 1.00 . A A . 15 GLU HB3 1 1
1 125 1 1 15 GLU HG2 H -0.809 38.973 -37.469 1.00 . A A . 15 GLU HG2 1 1
1 126 1 1 15 GLU HG3 H -2.004 39.056 -38.760 1.00 . A A . 15 GLU HG3 1 1
1 127 1 1 15 GLU N N -1.522 35.541 -39.861 1.00 . A A . 15 GLU N 1 1
1 128 1 1 15 GLU O O 1.362 37.264 -38.996 1.00 . A A . 15 GLU O 1 1
1 129 1 1 15 GLU OE1 O -2.760 38.414 -35.701 1.00 . A A . 15 GLU OE1 1 1
1 130 1 1 15 GLU OE2 O -3.688 39.759 -37.154 1.00 . A A . 15 GLU OE2 1 1
1 131 1 1 16 GLU C C 2.948 35.088 -39.410 1.00 . A A . 16 GLU C 1 1
1 132 1 1 16 GLU CA C 2.095 34.798 -38.187 1.00 . A A . 16 GLU CA 1 1
1 133 1 1 16 GLU CB C 2.117 33.286 -37.860 1.00 . A A . 16 GLU CB 1 1
1 134 1 1 16 GLU CD C 2.715 33.834 -35.498 1.00 . A A . 16 GLU CD 1 1
1 135 1 1 16 GLU CG C 3.111 33.017 -36.731 1.00 . A A . 16 GLU CG 1 1
1 136 1 1 16 GLU H H -0.014 34.542 -38.449 1.00 . A A . 16 GLU H 1 1
1 137 1 1 16 GLU HA H 2.447 35.396 -37.346 1.00 . A A . 16 GLU HA 1 1
1 138 1 1 16 GLU HB2 H 1.138 32.972 -37.541 1.00 . A A . 16 GLU HB2 1 1
1 139 1 1 16 GLU HB3 H 2.403 32.727 -38.739 1.00 . A A . 16 GLU HB3 1 1
1 140 1 1 16 GLU HG2 H 3.098 31.963 -36.480 1.00 . A A . 16 GLU HG2 1 1
1 141 1 1 16 GLU HG3 H 4.101 33.296 -37.040 1.00 . A A . 16 GLU HG3 1 1
1 142 1 1 16 GLU N N 0.724 35.187 -38.525 1.00 . A A . 16 GLU N 1 1
1 143 1 1 16 GLU O O 4.144 35.281 -39.320 1.00 . A A . 16 GLU O 1 1
1 144 1 1 16 GLU OE1 O 1.592 33.642 -35.060 1.00 . A A . 16 GLU OE1 1 1
1 145 1 1 16 GLU OE2 O 3.556 34.605 -35.065 1.00 . A A . 16 GLU OE2 1 1
1 146 1 1 17 LEU C C 4.186 34.458 -42.115 1.00 . A A . 17 LEU C 1 1
1 147 1 1 17 LEU CA C 2.996 35.387 -41.851 1.00 . A A . 17 LEU CA 1 1
1 148 1 1 17 LEU CB C 3.529 36.838 -41.806 1.00 . A A . 17 LEU CB 1 1
1 149 1 1 17 LEU CD1 C 2.712 38.893 -40.617 1.00 . A A . 17 LEU CD1 1 1
1 150 1 1 17 LEU CD2 C 2.081 38.485 -42.999 1.00 . A A . 17 LEU CD2 1 1
1 151 1 1 17 LEU CG C 2.356 37.814 -41.651 1.00 . A A . 17 LEU CG 1 1
1 152 1 1 17 LEU H H 1.281 34.904 -40.569 1.00 . A A . 17 LEU H 1 1
1 153 1 1 17 LEU HA H 2.286 35.277 -42.669 1.00 . A A . 17 LEU HA 1 1
1 154 1 1 17 LEU HB2 H 4.209 36.948 -40.978 1.00 . A A . 17 LEU HB2 1 1
1 155 1 1 17 LEU HB3 H 4.054 37.058 -42.721 1.00 . A A . 17 LEU HB3 1 1
1 156 1 1 17 LEU HD11 H 1.810 39.368 -40.261 1.00 . A A . 17 LEU HD11 1 1
1 157 1 1 17 LEU HD12 H 3.349 39.637 -41.072 1.00 . A A . 17 LEU HD12 1 1
1 158 1 1 17 LEU HD13 H 3.230 38.448 -39.780 1.00 . A A . 17 LEU HD13 1 1
1 159 1 1 17 LEU HD21 H 1.845 37.734 -43.738 1.00 . A A . 17 LEU HD21 1 1
1 160 1 1 17 LEU HD22 H 2.954 39.036 -43.317 1.00 . A A . 17 LEU HD22 1 1
1 161 1 1 17 LEU HD23 H 1.249 39.165 -42.905 1.00 . A A . 17 LEU HD23 1 1
1 162 1 1 17 LEU HG H 1.480 37.280 -41.331 1.00 . A A . 17 LEU HG 1 1
1 163 1 1 17 LEU N N 2.281 35.104 -40.559 1.00 . A A . 17 LEU N 1 1
1 164 1 1 17 LEU O O 4.298 33.389 -41.550 1.00 . A A . 17 LEU O 1 1
1 165 1 1 18 GLN C C 6.749 33.188 -42.331 1.00 . A A . 18 GLN C 1 1
1 166 1 1 18 GLN CA C 6.277 34.171 -43.394 1.00 . A A . 18 GLN CA 1 1
1 167 1 1 18 GLN CB C 7.392 35.193 -43.651 1.00 . A A . 18 GLN CB 1 1
1 168 1 1 18 GLN CD C 9.727 35.496 -44.467 1.00 . A A . 18 GLN CD 1 1
1 169 1 1 18 GLN CG C 8.623 34.471 -44.199 1.00 . A A . 18 GLN CG 1 1
1 170 1 1 18 GLN H H 4.880 35.800 -43.413 1.00 . A A . 18 GLN H 1 1
1 171 1 1 18 GLN HA H 6.060 33.616 -44.305 1.00 . A A . 18 GLN HA 1 1
1 172 1 1 18 GLN HB2 H 7.053 35.925 -44.370 1.00 . A A . 18 GLN HB2 1 1
1 173 1 1 18 GLN HB3 H 7.644 35.695 -42.730 1.00 . A A . 18 GLN HB3 1 1
1 174 1 1 18 GLN HE21 H 9.145 35.826 -46.337 1.00 . A A . 18 GLN HE21 1 1
1 175 1 1 18 GLN HE22 H 10.495 36.720 -45.828 1.00 . A A . 18 GLN HE22 1 1
1 176 1 1 18 GLN HG2 H 8.973 33.747 -43.479 1.00 . A A . 18 GLN HG2 1 1
1 177 1 1 18 GLN HG3 H 8.372 33.966 -45.120 1.00 . A A . 18 GLN HG3 1 1
1 178 1 1 18 GLN N N 5.049 34.929 -43.000 1.00 . A A . 18 GLN N 1 1
1 179 1 1 18 GLN NE2 N 9.796 36.061 -45.642 1.00 . A A . 18 GLN NE2 1 1
1 180 1 1 18 GLN O O 7.182 32.100 -42.656 1.00 . A A . 18 GLN O 1 1
1 181 1 1 18 GLN OE1 O 10.536 35.792 -43.610 1.00 . A A . 18 GLN OE1 1 1
1 182 1 1 19 LEU C C 6.596 31.252 -40.285 1.00 . A A . 19 LEU C 1 1
1 183 1 1 19 LEU CA C 7.136 32.647 -40.017 1.00 . A A . 19 LEU CA 1 1
1 184 1 1 19 LEU CB C 6.590 33.134 -38.666 1.00 . A A . 19 LEU CB 1 1
1 185 1 1 19 LEU CD1 C 6.825 34.899 -36.922 1.00 . A A . 19 LEU CD1 1 1
1 186 1 1 19 LEU CD2 C 8.621 34.586 -38.622 1.00 . A A . 19 LEU CD2 1 1
1 187 1 1 19 LEU CG C 7.111 34.544 -38.383 1.00 . A A . 19 LEU CG 1 1
1 188 1 1 19 LEU H H 6.345 34.472 -40.856 1.00 . A A . 19 LEU H 1 1
1 189 1 1 19 LEU HA H 8.225 32.612 -40.012 1.00 . A A . 19 LEU HA 1 1
1 190 1 1 19 LEU HB2 H 5.512 33.145 -38.697 1.00 . A A . 19 LEU HB2 1 1
1 191 1 1 19 LEU HB3 H 6.915 32.464 -37.883 1.00 . A A . 19 LEU HB3 1 1
1 192 1 1 19 LEU HD11 H 7.164 35.904 -36.718 1.00 . A A . 19 LEU HD11 1 1
1 193 1 1 19 LEU HD12 H 7.344 34.210 -36.272 1.00 . A A . 19 LEU HD12 1 1
1 194 1 1 19 LEU HD13 H 5.763 34.835 -36.733 1.00 . A A . 19 LEU HD13 1 1
1 195 1 1 19 LEU HD21 H 8.820 34.701 -39.677 1.00 . A A . 19 LEU HD21 1 1
1 196 1 1 19 LEU HD22 H 9.071 33.668 -38.273 1.00 . A A . 19 LEU HD22 1 1
1 197 1 1 19 LEU HD23 H 9.052 35.419 -38.086 1.00 . A A . 19 LEU HD23 1 1
1 198 1 1 19 LEU HG H 6.618 35.252 -39.033 1.00 . A A . 19 LEU HG 1 1
1 199 1 1 19 LEU N N 6.683 33.580 -41.083 1.00 . A A . 19 LEU N 1 1
1 200 1 1 19 LEU O O 7.092 30.274 -39.760 1.00 . A A . 19 LEU O 1 1
1 201 1 1 20 ASN C C 3.860 30.056 -42.461 1.00 . A A . 20 ASN C 1 1
1 202 1 1 20 ASN CA C 4.981 29.883 -41.440 1.00 . A A . 20 ASN CA 1 1
1 203 1 1 20 ASN CB C 4.397 29.277 -40.156 1.00 . A A . 20 ASN CB 1 1
1 204 1 1 20 ASN CG C 3.647 30.362 -39.385 1.00 . A A . 20 ASN CG 1 1
1 205 1 1 20 ASN H H 5.225 32.011 -41.506 1.00 . A A . 20 ASN H 1 1
1 206 1 1 20 ASN HA H 5.748 29.236 -41.864 1.00 . A A . 20 ASN HA 1 1
1 207 1 1 20 ASN HB2 H 3.714 28.478 -40.405 1.00 . A A . 20 ASN HB2 1 1
1 208 1 1 20 ASN HB3 H 5.194 28.886 -39.541 1.00 . A A . 20 ASN HB3 1 1
1 209 1 1 20 ASN HD21 H 5.292 31.090 -38.546 1.00 . A A . 20 ASN HD21 1 1
1 210 1 1 20 ASN HD22 H 3.852 31.879 -38.120 1.00 . A A . 20 ASN HD22 1 1
1 211 1 1 20 ASN N N 5.584 31.191 -41.109 1.00 . A A . 20 ASN N 1 1
1 212 1 1 20 ASN ND2 N 4.320 31.178 -38.619 1.00 . A A . 20 ASN ND2 1 1
1 213 1 1 20 ASN O O 2.864 29.363 -42.417 1.00 . A A . 20 ASN O 1 1
1 214 1 1 20 ASN OD1 O 2.444 30.478 -39.472 1.00 . A A . 20 ASN OD1 1 1
1 215 1 1 21 THR C C 2.488 29.895 -44.938 1.00 . A A . 21 THR C 1 1
1 216 1 1 21 THR CA C 3.002 31.222 -44.393 1.00 . A A . 21 THR CA 1 1
1 217 1 1 21 THR CB C 3.636 32.028 -45.534 1.00 . A A . 21 THR CB 1 1
1 218 1 1 21 THR CG2 C 2.982 31.693 -46.881 1.00 . A A . 21 THR CG2 1 1
1 219 1 1 21 THR H H 4.860 31.526 -43.355 1.00 . A A . 21 THR H 1 1
1 220 1 1 21 THR HA H 2.172 31.768 -43.944 1.00 . A A . 21 THR HA 1 1
1 221 1 1 21 THR HB H 4.718 31.917 -45.551 1.00 . A A . 21 THR HB 1 1
1 222 1 1 21 THR HG1 H 3.928 33.936 -45.706 1.00 . A A . 21 THR HG1 1 1
1 223 1 1 21 THR HG21 H 3.484 30.849 -47.329 1.00 . A A . 21 THR HG21 1 1
1 224 1 1 21 THR HG22 H 3.060 32.542 -47.543 1.00 . A A . 21 THR HG22 1 1
1 225 1 1 21 THR HG23 H 1.940 31.452 -46.734 1.00 . A A . 21 THR HG23 1 1
1 226 1 1 21 THR N N 4.042 30.987 -43.362 1.00 . A A . 21 THR N 1 1
1 227 1 1 21 THR O O 1.295 29.673 -45.020 1.00 . A A . 21 THR O 1 1
1 228 1 1 21 THR OG1 O 3.273 33.371 -45.289 1.00 . A A . 21 THR OG1 1 1
1 229 1 1 22 LYS C C 2.228 27.866 -47.152 1.00 . A A . 22 LYS C 1 1
1 230 1 1 22 LYS CA C 2.986 27.718 -45.842 1.00 . A A . 22 LYS CA 1 1
1 231 1 1 22 LYS CB C 2.048 27.061 -44.809 1.00 . A A . 22 LYS CB 1 1
1 232 1 1 22 LYS CD C 1.431 24.795 -43.949 1.00 . A A . 22 LYS CD 1 1
1 233 1 1 22 LYS CE C 1.851 23.324 -44.009 1.00 . A A . 22 LYS CE 1 1
1 234 1 1 22 LYS CG C 2.583 25.667 -44.454 1.00 . A A . 22 LYS CG 1 1
1 235 1 1 22 LYS H H 4.351 29.260 -45.220 1.00 . A A . 22 LYS H 1 1
1 236 1 1 22 LYS HA H 3.871 27.106 -46.006 1.00 . A A . 22 LYS HA 1 1
1 237 1 1 22 LYS HB2 H 2.005 27.674 -43.919 1.00 . A A . 22 LYS HB2 1 1
1 238 1 1 22 LYS HB3 H 1.050 26.976 -45.225 1.00 . A A . 22 LYS HB3 1 1
1 239 1 1 22 LYS HD2 H 1.193 25.063 -42.931 1.00 . A A . 22 LYS HD2 1 1
1 240 1 1 22 LYS HD3 H 0.560 24.947 -44.568 1.00 . A A . 22 LYS HD3 1 1
1 241 1 1 22 LYS HE2 H 2.912 23.243 -43.817 1.00 . A A . 22 LYS HE2 1 1
1 242 1 1 22 LYS HE3 H 1.314 22.763 -43.258 1.00 . A A . 22 LYS HE3 1 1
1 243 1 1 22 LYS HG2 H 3.023 25.211 -45.329 1.00 . A A . 22 LYS HG2 1 1
1 244 1 1 22 LYS HG3 H 3.336 25.753 -43.685 1.00 . A A . 22 LYS HG3 1 1
1 245 1 1 22 LYS HZ1 H 0.628 23.096 -45.679 1.00 . A A . 22 LYS HZ1 1 1
1 246 1 1 22 LYS HZ2 H 1.535 21.714 -45.291 1.00 . A A . 22 LYS HZ2 1 1
1 247 1 1 22 LYS HZ3 H 2.290 23.046 -46.026 1.00 . A A . 22 LYS HZ3 1 1
1 248 1 1 22 LYS N N 3.401 29.036 -45.302 1.00 . A A . 22 LYS N 1 1
1 249 1 1 22 LYS NZ N 1.554 22.752 -45.353 1.00 . A A . 22 LYS NZ 1 1
1 250 1 1 22 LYS O O 2.165 28.937 -47.720 1.00 . A A . 22 LYS O 1 1
1 251 1 1 23 PHE C C -0.288 27.712 -48.715 1.00 . A A . 23 PHE C 1 1
1 252 1 1 23 PHE CA C 0.912 26.813 -48.880 1.00 . A A . 23 PHE CA 1 1
1 253 1 1 23 PHE CB C 0.415 25.396 -49.183 1.00 . A A . 23 PHE CB 1 1
1 254 1 1 23 PHE CD1 C 1.327 25.285 -51.542 1.00 . A A . 23 PHE CD1 1 1
1 255 1 1 23 PHE CD2 C -1.027 25.034 -51.235 1.00 . A A . 23 PHE CD2 1 1
1 256 1 1 23 PHE CE1 C 1.163 25.141 -52.905 1.00 . A A . 23 PHE CE1 1 1
1 257 1 1 23 PHE CE2 C -1.187 24.890 -52.598 1.00 . A A . 23 PHE CE2 1 1
1 258 1 1 23 PHE CG C 0.234 25.233 -50.694 1.00 . A A . 23 PHE CG 1 1
1 259 1 1 23 PHE CZ C -0.094 24.944 -53.431 1.00 . A A . 23 PHE CZ 1 1
1 260 1 1 23 PHE H H 1.768 25.931 -47.118 1.00 . A A . 23 PHE H 1 1
1 261 1 1 23 PHE HA H 1.544 27.189 -49.675 1.00 . A A . 23 PHE HA 1 1
1 262 1 1 23 PHE HB2 H 1.132 24.672 -48.825 1.00 . A A . 23 PHE HB2 1 1
1 263 1 1 23 PHE HB3 H -0.534 25.231 -48.688 1.00 . A A . 23 PHE HB3 1 1
1 264 1 1 23 PHE HD1 H 2.315 25.441 -51.135 1.00 . A A . 23 PHE HD1 1 1
1 265 1 1 23 PHE HD2 H -1.889 24.992 -50.586 1.00 . A A . 23 PHE HD2 1 1
1 266 1 1 23 PHE HE1 H 2.020 25.183 -53.560 1.00 . A A . 23 PHE HE1 1 1
1 267 1 1 23 PHE HE2 H -2.172 24.737 -53.013 1.00 . A A . 23 PHE HE2 1 1
1 268 1 1 23 PHE HZ H -0.220 24.831 -54.498 1.00 . A A . 23 PHE HZ 1 1
1 269 1 1 23 PHE N N 1.675 26.773 -47.611 1.00 . A A . 23 PHE N 1 1
1 270 1 1 23 PHE O O -0.311 28.545 -47.831 1.00 . A A . 23 PHE O 1 1
1 271 1 1 24 THR C C -2.875 28.413 -47.977 1.00 . A A . 24 THR C 1 1
1 272 1 1 24 THR CA C -2.461 28.405 -49.430 1.00 . A A . 24 THR CA 1 1
1 273 1 1 24 THR CB C -3.596 27.814 -50.269 1.00 . A A . 24 THR CB 1 1
1 274 1 1 24 THR CG2 C -3.209 27.762 -51.754 1.00 . A A . 24 THR CG2 1 1
1 275 1 1 24 THR H H -1.214 26.872 -50.271 1.00 . A A . 24 THR H 1 1
1 276 1 1 24 THR HA H -2.216 29.421 -49.744 1.00 . A A . 24 THR HA 1 1
1 277 1 1 24 THR HB H -4.539 28.331 -50.097 1.00 . A A . 24 THR HB 1 1
1 278 1 1 24 THR HG1 H -3.877 26.436 -48.935 1.00 . A A . 24 THR HG1 1 1
1 279 1 1 24 THR HG21 H -2.924 28.748 -52.091 1.00 . A A . 24 THR HG21 1 1
1 280 1 1 24 THR HG22 H -4.048 27.416 -52.338 1.00 . A A . 24 THR HG22 1 1
1 281 1 1 24 THR HG23 H -2.378 27.086 -51.889 1.00 . A A . 24 THR HG23 1 1
1 282 1 1 24 THR N N -1.269 27.547 -49.564 1.00 . A A . 24 THR N 1 1
1 283 1 1 24 THR O O -3.506 27.493 -47.515 1.00 . A A . 24 THR O 1 1
1 284 1 1 24 THR OG1 O -3.687 26.460 -49.876 1.00 . A A . 24 THR OG1 1 1
1 285 1 1 25 GLU C C -4.250 29.029 -45.577 1.00 . A A . 25 GLU C 1 1
1 286 1 1 25 GLU CA C -2.836 29.531 -45.843 1.00 . A A . 25 GLU CA 1 1
1 287 1 1 25 GLU CB C -2.717 30.987 -45.414 1.00 . A A . 25 GLU CB 1 1
1 288 1 1 25 GLU CD C -2.937 31.955 -47.701 1.00 . A A . 25 GLU CD 1 1
1 289 1 1 25 GLU CG C -3.590 31.853 -46.322 1.00 . A A . 25 GLU CG 1 1
1 290 1 1 25 GLU H H -1.952 30.148 -47.700 1.00 . A A . 25 GLU H 1 1
1 291 1 1 25 GLU HA H -2.138 28.913 -45.280 1.00 . A A . 25 GLU HA 1 1
1 292 1 1 25 GLU HB2 H -3.037 31.089 -44.389 1.00 . A A . 25 GLU HB2 1 1
1 293 1 1 25 GLU HB3 H -1.684 31.299 -45.496 1.00 . A A . 25 GLU HB3 1 1
1 294 1 1 25 GLU HG2 H -4.569 31.408 -46.422 1.00 . A A . 25 GLU HG2 1 1
1 295 1 1 25 GLU HG3 H -3.689 32.841 -45.901 1.00 . A A . 25 GLU HG3 1 1
1 296 1 1 25 GLU N N -2.481 29.439 -47.278 1.00 . A A . 25 GLU N 1 1
1 297 1 1 25 GLU O O -4.566 28.635 -44.477 1.00 . A A . 25 GLU O 1 1
1 298 1 1 25 GLU OE1 O -1.717 31.927 -47.726 1.00 . A A . 25 GLU OE1 1 1
1 299 1 1 25 GLU OE2 O -3.693 32.055 -48.653 1.00 . A A . 25 GLU OE2 1 1
1 300 1 1 26 GLU C C -6.436 27.075 -46.065 1.00 . A A . 26 GLU C 1 1
1 301 1 1 26 GLU CA C -6.464 28.570 -46.370 1.00 . A A . 26 GLU CA 1 1
1 302 1 1 26 GLU CB C -7.271 28.816 -47.652 1.00 . A A . 26 GLU CB 1 1
1 303 1 1 26 GLU CD C -7.637 31.161 -46.873 1.00 . A A . 26 GLU CD 1 1
1 304 1 1 26 GLU CG C -7.152 30.292 -48.038 1.00 . A A . 26 GLU CG 1 1
1 305 1 1 26 GLU H H -4.795 29.381 -47.459 1.00 . A A . 26 GLU H 1 1
1 306 1 1 26 GLU HA H -6.902 29.100 -45.521 1.00 . A A . 26 GLU HA 1 1
1 307 1 1 26 GLU HB2 H -6.884 28.200 -48.450 1.00 . A A . 26 GLU HB2 1 1
1 308 1 1 26 GLU HB3 H -8.309 28.567 -47.483 1.00 . A A . 26 GLU HB3 1 1
1 309 1 1 26 GLU HG2 H -6.121 30.532 -48.255 1.00 . A A . 26 GLU HG2 1 1
1 310 1 1 26 GLU HG3 H -7.756 30.494 -48.909 1.00 . A A . 26 GLU HG3 1 1
1 311 1 1 26 GLU N N -5.081 29.051 -46.581 1.00 . A A . 26 GLU N 1 1
1 312 1 1 26 GLU O O -7.341 26.532 -45.454 1.00 . A A . 26 GLU O 1 1
1 313 1 1 26 GLU OE1 O -8.515 30.685 -46.172 1.00 . A A . 26 GLU OE1 1 1
1 314 1 1 26 GLU OE2 O -7.102 32.251 -46.750 1.00 . A A . 26 GLU OE2 1 1
1 315 1 1 27 GLU C C -5.130 24.728 -44.770 1.00 . A A . 27 GLU C 1 1
1 316 1 1 27 GLU CA C -5.253 24.988 -46.263 1.00 . A A . 27 GLU CA 1 1
1 317 1 1 27 GLU CB C -3.976 24.490 -46.968 1.00 . A A . 27 GLU CB 1 1
1 318 1 1 27 GLU CD C -3.526 22.309 -45.843 1.00 . A A . 27 GLU CD 1 1
1 319 1 1 27 GLU CG C -4.049 22.969 -47.120 1.00 . A A . 27 GLU CG 1 1
1 320 1 1 27 GLU H H -4.684 26.919 -46.993 1.00 . A A . 27 GLU H 1 1
1 321 1 1 27 GLU HA H -6.138 24.480 -46.645 1.00 . A A . 27 GLU HA 1 1
1 322 1 1 27 GLU HB2 H -3.898 24.948 -47.946 1.00 . A A . 27 GLU HB2 1 1
1 323 1 1 27 GLU HB3 H -3.107 24.756 -46.382 1.00 . A A . 27 GLU HB3 1 1
1 324 1 1 27 GLU HG2 H -5.073 22.665 -47.285 1.00 . A A . 27 GLU HG2 1 1
1 325 1 1 27 GLU HG3 H -3.443 22.654 -47.957 1.00 . A A . 27 GLU HG3 1 1
1 326 1 1 27 GLU N N -5.383 26.436 -46.504 1.00 . A A . 27 GLU N 1 1
1 327 1 1 27 GLU O O -5.522 23.687 -44.283 1.00 . A A . 27 GLU O 1 1
1 328 1 1 27 GLU OE1 O -2.428 22.673 -45.456 1.00 . A A . 27 GLU OE1 1 1
1 329 1 1 27 GLU OE2 O -4.253 21.476 -45.327 1.00 . A A . 27 GLU OE2 1 1
1 330 1 1 28 LEU C C -5.798 25.497 -41.954 1.00 . A A . 28 LEU C 1 1
1 331 1 1 28 LEU CA C -4.426 25.518 -42.606 1.00 . A A . 28 LEU CA 1 1
1 332 1 1 28 LEU CB C -3.621 26.704 -42.043 1.00 . A A . 28 LEU CB 1 1
1 333 1 1 28 LEU CD1 C -2.013 26.292 -43.917 1.00 . A A . 28 LEU CD1 1 1
1 334 1 1 28 LEU CD2 C -1.389 27.825 -42.047 1.00 . A A . 28 LEU CD2 1 1
1 335 1 1 28 LEU CG C -2.142 26.541 -42.413 1.00 . A A . 28 LEU CG 1 1
1 336 1 1 28 LEU H H -4.281 26.512 -44.504 1.00 . A A . 28 LEU H 1 1
1 337 1 1 28 LEU HA H -3.921 24.571 -42.409 1.00 . A A . 28 LEU HA 1 1
1 338 1 1 28 LEU HB2 H -3.997 27.625 -42.450 1.00 . A A . 28 LEU HB2 1 1
1 339 1 1 28 LEU HB3 H -3.721 26.728 -40.968 1.00 . A A . 28 LEU HB3 1 1
1 340 1 1 28 LEU HD11 H -2.668 26.957 -44.455 1.00 . A A . 28 LEU HD11 1 1
1 341 1 1 28 LEU HD12 H -2.282 25.270 -44.141 1.00 . A A . 28 LEU HD12 1 1
1 342 1 1 28 LEU HD13 H -0.994 26.468 -44.228 1.00 . A A . 28 LEU HD13 1 1
1 343 1 1 28 LEU HD21 H -0.412 27.820 -42.507 1.00 . A A . 28 LEU HD21 1 1
1 344 1 1 28 LEU HD22 H -1.275 27.886 -40.978 1.00 . A A . 28 LEU HD22 1 1
1 345 1 1 28 LEU HD23 H -1.942 28.686 -42.395 1.00 . A A . 28 LEU HD23 1 1
1 346 1 1 28 LEU HG H -1.723 25.708 -41.872 1.00 . A A . 28 LEU HG 1 1
1 347 1 1 28 LEU N N -4.581 25.690 -44.067 1.00 . A A . 28 LEU N 1 1
1 348 1 1 28 LEU O O -5.986 24.901 -40.912 1.00 . A A . 28 LEU O 1 1
1 349 1 1 29 SER C C -8.728 24.819 -42.156 1.00 . A A . 29 SER C 1 1
1 350 1 1 29 SER CA C -8.103 26.191 -42.013 1.00 . A A . 29 SER CA 1 1
1 351 1 1 29 SER CB C -8.948 27.214 -42.794 1.00 . A A . 29 SER CB 1 1
1 352 1 1 29 SER H H -6.537 26.636 -43.414 1.00 . A A . 29 SER H 1 1
1 353 1 1 29 SER HA H -8.046 26.450 -40.955 1.00 . A A . 29 SER HA 1 1
1 354 1 1 29 SER HB2 H -8.558 28.212 -42.661 1.00 . A A . 29 SER HB2 1 1
1 355 1 1 29 SER HB3 H -8.987 26.961 -43.839 1.00 . A A . 29 SER HB3 1 1
1 356 1 1 29 SER HG H -10.235 27.589 -41.384 1.00 . A A . 29 SER HG 1 1
1 357 1 1 29 SER N N -6.738 26.163 -42.580 1.00 . A A . 29 SER N 1 1
1 358 1 1 29 SER O O -9.186 24.241 -41.194 1.00 . A A . 29 SER O 1 1
1 359 1 1 29 SER OG O -10.240 27.109 -42.216 1.00 . A A . 29 SER OG 1 1
1 360 1 1 30 SER C C -8.634 21.985 -42.637 1.00 . A A . 30 SER C 1 1
1 361 1 1 30 SER CA C -9.336 22.973 -43.556 1.00 . A A . 30 SER CA 1 1
1 362 1 1 30 SER CB C -9.128 22.545 -45.017 1.00 . A A . 30 SER CB 1 1
1 363 1 1 30 SER H H -8.370 24.814 -44.123 1.00 . A A . 30 SER H 1 1
1 364 1 1 30 SER HA H -10.397 23.010 -43.297 1.00 . A A . 30 SER HA 1 1
1 365 1 1 30 SER HB2 H -8.076 22.444 -45.240 1.00 . A A . 30 SER HB2 1 1
1 366 1 1 30 SER HB3 H -9.649 21.622 -45.223 1.00 . A A . 30 SER HB3 1 1
1 367 1 1 30 SER HG H -8.973 24.155 -46.092 1.00 . A A . 30 SER HG 1 1
1 368 1 1 30 SER N N -8.742 24.312 -43.361 1.00 . A A . 30 SER N 1 1
1 369 1 1 30 SER O O -9.254 21.115 -42.057 1.00 . A A . 30 SER O 1 1
1 370 1 1 30 SER OG O -9.692 23.606 -45.773 1.00 . A A . 30 SER OG 1 1
1 371 1 1 31 TRP C C -7.150 21.293 -40.259 1.00 . A A . 31 TRP C 1 1
1 372 1 1 31 TRP CA C -6.560 21.233 -41.653 1.00 . A A . 31 TRP CA 1 1
1 373 1 1 31 TRP CB C -5.090 21.756 -41.622 1.00 . A A . 31 TRP CB 1 1
1 374 1 1 31 TRP CD1 C -4.469 20.261 -39.615 1.00 . A A . 31 TRP CD1 1 1
1 375 1 1 31 TRP CD2 C -2.896 20.559 -41.101 1.00 . A A . 31 TRP CD2 1 1
1 376 1 1 31 TRP CE2 C -2.297 19.774 -40.131 1.00 . A A . 31 TRP CE2 1 1
1 377 1 1 31 TRP CE3 C -2.154 20.945 -42.204 1.00 . A A . 31 TRP CE3 1 1
1 378 1 1 31 TRP CG C -4.152 20.832 -40.783 1.00 . A A . 31 TRP CG 1 1
1 379 1 1 31 TRP CH2 C -0.252 19.766 -41.355 1.00 . A A . 31 TRP CH2 1 1
1 380 1 1 31 TRP CZ2 C -0.981 19.382 -40.261 1.00 . A A . 31 TRP CZ2 1 1
1 381 1 1 31 TRP CZ3 C -0.833 20.544 -42.329 1.00 . A A . 31 TRP CZ3 1 1
1 382 1 1 31 TRP H H -6.883 22.856 -43.021 1.00 . A A . 31 TRP H 1 1
1 383 1 1 31 TRP HA H -6.616 20.214 -42.037 1.00 . A A . 31 TRP HA 1 1
1 384 1 1 31 TRP HB2 H -4.716 21.812 -42.630 1.00 . A A . 31 TRP HB2 1 1
1 385 1 1 31 TRP HB3 H -5.073 22.744 -41.193 1.00 . A A . 31 TRP HB3 1 1
1 386 1 1 31 TRP HD1 H -5.372 20.348 -39.056 1.00 . A A . 31 TRP HD1 1 1
1 387 1 1 31 TRP HE1 H -3.264 19.120 -38.413 1.00 . A A . 31 TRP HE1 1 1
1 388 1 1 31 TRP HE3 H -2.595 21.572 -42.958 1.00 . A A . 31 TRP HE3 1 1
1 389 1 1 31 TRP HH2 H 0.780 19.455 -41.457 1.00 . A A . 31 TRP HH2 1 1
1 390 1 1 31 TRP HZ2 H -0.521 18.786 -39.496 1.00 . A A . 31 TRP HZ2 1 1
1 391 1 1 31 TRP HZ3 H -0.261 20.830 -43.193 1.00 . A A . 31 TRP HZ3 1 1
1 392 1 1 31 TRP N N -7.337 22.141 -42.528 1.00 . A A . 31 TRP N 1 1
1 393 1 1 31 TRP NE1 N -3.339 19.634 -39.247 1.00 . A A . 31 TRP NE1 1 1
1 394 1 1 31 TRP O O -7.607 20.301 -39.721 1.00 . A A . 31 TRP O 1 1
1 395 1 1 32 TYR C C -9.005 21.897 -38.180 1.00 . A A . 32 TYR C 1 1
1 396 1 1 32 TYR CA C -7.696 22.652 -38.350 1.00 . A A . 32 TYR CA 1 1
1 397 1 1 32 TYR CB C -7.951 24.154 -38.138 1.00 . A A . 32 TYR CB 1 1
1 398 1 1 32 TYR CD1 C -8.538 23.814 -35.707 1.00 . A A . 32 TYR CD1 1 1
1 399 1 1 32 TYR CD2 C -9.995 25.133 -37.042 1.00 . A A . 32 TYR CD2 1 1
1 400 1 1 32 TYR CE1 C -9.349 24.028 -34.612 1.00 . A A . 32 TYR CE1 1 1
1 401 1 1 32 TYR CE2 C -10.806 25.347 -35.950 1.00 . A A . 32 TYR CE2 1 1
1 402 1 1 32 TYR CG C -8.855 24.366 -36.930 1.00 . A A . 32 TYR CG 1 1
1 403 1 1 32 TYR CZ C -10.489 24.796 -34.725 1.00 . A A . 32 TYR CZ 1 1
1 404 1 1 32 TYR H H -6.785 23.242 -40.197 1.00 . A A . 32 TYR H 1 1
1 405 1 1 32 TYR HA H -6.975 22.277 -37.626 1.00 . A A . 32 TYR HA 1 1
1 406 1 1 32 TYR HB2 H -7.019 24.657 -37.973 1.00 . A A . 32 TYR HB2 1 1
1 407 1 1 32 TYR HB3 H -8.424 24.568 -39.010 1.00 . A A . 32 TYR HB3 1 1
1 408 1 1 32 TYR HD1 H -7.648 23.210 -35.606 1.00 . A A . 32 TYR HD1 1 1
1 409 1 1 32 TYR HD2 H -10.254 25.571 -37.996 1.00 . A A . 32 TYR HD2 1 1
1 410 1 1 32 TYR HE1 H -9.089 23.591 -33.659 1.00 . A A . 32 TYR HE1 1 1
1 411 1 1 32 TYR HE2 H -11.695 25.953 -36.052 1.00 . A A . 32 TYR HE2 1 1
1 412 1 1 32 TYR HH H -11.289 25.950 -33.431 1.00 . A A . 32 TYR HH 1 1
1 413 1 1 32 TYR N N -7.147 22.472 -39.708 1.00 . A A . 32 TYR N 1 1
1 414 1 1 32 TYR O O -9.131 21.072 -37.299 1.00 . A A . 32 TYR O 1 1
1 415 1 1 32 TYR OH O -11.301 25.010 -33.630 1.00 . A A . 32 TYR OH 1 1
1 416 1 1 33 GLN C C -11.039 19.964 -38.899 1.00 . A A . 33 GLN C 1 1
1 417 1 1 33 GLN CA C -11.249 21.467 -38.906 1.00 . A A . 33 GLN CA 1 1
1 418 1 1 33 GLN CB C -12.133 21.847 -40.102 1.00 . A A . 33 GLN CB 1 1
1 419 1 1 33 GLN CD C -14.571 22.096 -40.569 1.00 . A A . 33 GLN CD 1 1
1 420 1 1 33 GLN CG C -13.509 21.199 -39.934 1.00 . A A . 33 GLN CG 1 1
1 421 1 1 33 GLN H H -9.813 22.836 -39.745 1.00 . A A . 33 GLN H 1 1
1 422 1 1 33 GLN HA H -11.721 21.756 -37.964 1.00 . A A . 33 GLN HA 1 1
1 423 1 1 33 GLN HB2 H -12.241 22.920 -40.147 1.00 . A A . 33 GLN HB2 1 1
1 424 1 1 33 GLN HB3 H -11.676 21.497 -41.017 1.00 . A A . 33 GLN HB3 1 1
1 425 1 1 33 GLN HE21 H -16.071 21.229 -39.599 1.00 . A A . 33 GLN HE21 1 1
1 426 1 1 33 GLN HE22 H -16.517 22.491 -40.642 1.00 . A A . 33 GLN HE22 1 1
1 427 1 1 33 GLN HG2 H -13.521 20.234 -40.417 1.00 . A A . 33 GLN HG2 1 1
1 428 1 1 33 GLN HG3 H -13.729 21.075 -38.883 1.00 . A A . 33 GLN HG3 1 1
1 429 1 1 33 GLN N N -9.956 22.174 -39.029 1.00 . A A . 33 GLN N 1 1
1 430 1 1 33 GLN NE2 N -15.824 21.925 -40.243 1.00 . A A . 33 GLN NE2 1 1
1 431 1 1 33 GLN O O -11.717 19.245 -38.192 1.00 . A A . 33 GLN O 1 1
1 432 1 1 33 GLN OE1 O -14.272 22.960 -41.370 1.00 . A A . 33 GLN OE1 1 1
1 433 1 1 34 SER C C -9.157 17.620 -38.438 1.00 . A A . 34 SER C 1 1
1 434 1 1 34 SER CA C -9.851 18.053 -39.718 1.00 . A A . 34 SER CA 1 1
1 435 1 1 34 SER CB C -8.947 17.740 -40.920 1.00 . A A . 34 SER CB 1 1
1 436 1 1 34 SER H H -9.578 20.120 -40.238 1.00 . A A . 34 SER H 1 1
1 437 1 1 34 SER HA H -10.804 17.531 -39.795 1.00 . A A . 34 SER HA 1 1
1 438 1 1 34 SER HB2 H -9.074 16.717 -41.238 1.00 . A A . 34 SER HB2 1 1
1 439 1 1 34 SER HB3 H -9.149 18.417 -41.737 1.00 . A A . 34 SER HB3 1 1
1 440 1 1 34 SER HG H -7.489 18.889 -40.338 1.00 . A A . 34 SER HG 1 1
1 441 1 1 34 SER N N -10.104 19.508 -39.682 1.00 . A A . 34 SER N 1 1
1 442 1 1 34 SER O O -9.615 16.726 -37.753 1.00 . A A . 34 SER O 1 1
1 443 1 1 34 SER OG O -7.630 17.943 -40.429 1.00 . A A . 34 SER OG 1 1
1 444 1 1 35 PHE C C -8.243 18.104 -35.693 1.00 . A A . 35 PHE C 1 1
1 445 1 1 35 PHE CA C -7.334 17.892 -36.898 1.00 . A A . 35 PHE CA 1 1
1 446 1 1 35 PHE CB C -6.111 18.814 -36.758 1.00 . A A . 35 PHE CB 1 1
1 447 1 1 35 PHE CD1 C -5.003 17.968 -34.645 1.00 . A A . 35 PHE CD1 1 1
1 448 1 1 35 PHE CD2 C -6.192 20.033 -34.542 1.00 . A A . 35 PHE CD2 1 1
1 449 1 1 35 PHE CE1 C -4.702 18.078 -33.302 1.00 . A A . 35 PHE CE1 1 1
1 450 1 1 35 PHE CE2 C -5.889 20.137 -33.199 1.00 . A A . 35 PHE CE2 1 1
1 451 1 1 35 PHE CG C -5.752 18.946 -35.276 1.00 . A A . 35 PHE CG 1 1
1 452 1 1 35 PHE CZ C -5.146 19.163 -32.583 1.00 . A A . 35 PHE CZ 1 1
1 453 1 1 35 PHE H H -7.724 18.978 -38.711 1.00 . A A . 35 PHE H 1 1
1 454 1 1 35 PHE HA H -7.028 16.837 -36.949 1.00 . A A . 35 PHE HA 1 1
1 455 1 1 35 PHE HB2 H -5.270 18.394 -37.294 1.00 . A A . 35 PHE HB2 1 1
1 456 1 1 35 PHE HB3 H -6.340 19.790 -37.160 1.00 . A A . 35 PHE HB3 1 1
1 457 1 1 35 PHE HD1 H -4.655 17.112 -35.204 1.00 . A A . 35 PHE HD1 1 1
1 458 1 1 35 PHE HD2 H -6.774 20.807 -35.023 1.00 . A A . 35 PHE HD2 1 1
1 459 1 1 35 PHE HE1 H -4.120 17.310 -32.814 1.00 . A A . 35 PHE HE1 1 1
1 460 1 1 35 PHE HE2 H -6.239 20.987 -32.632 1.00 . A A . 35 PHE HE2 1 1
1 461 1 1 35 PHE HZ H -4.907 19.251 -31.535 1.00 . A A . 35 PHE HZ 1 1
1 462 1 1 35 PHE N N -8.060 18.260 -38.133 1.00 . A A . 35 PHE N 1 1
1 463 1 1 35 PHE O O -8.176 17.377 -34.722 1.00 . A A . 35 PHE O 1 1
1 464 1 1 36 LEU C C -10.979 18.265 -34.469 1.00 . A A . 36 LEU C 1 1
1 465 1 1 36 LEU CA C -10.010 19.393 -34.662 1.00 . A A . 36 LEU CA 1 1
1 466 1 1 36 LEU CB C -10.824 20.646 -35.010 1.00 . A A . 36 LEU CB 1 1
1 467 1 1 36 LEU CD1 C -12.928 20.087 -33.753 1.00 . A A . 36 LEU CD1 1 1
1 468 1 1 36 LEU CD2 C -10.935 20.983 -32.514 1.00 . A A . 36 LEU CD2 1 1
1 469 1 1 36 LEU CG C -11.730 21.045 -33.827 1.00 . A A . 36 LEU CG 1 1
1 470 1 1 36 LEU H H -9.104 19.668 -36.595 1.00 . A A . 36 LEU H 1 1
1 471 1 1 36 LEU HA H -9.433 19.538 -33.754 1.00 . A A . 36 LEU HA 1 1
1 472 1 1 36 LEU HB2 H -10.162 21.452 -35.235 1.00 . A A . 36 LEU HB2 1 1
1 473 1 1 36 LEU HB3 H -11.440 20.438 -35.878 1.00 . A A . 36 LEU HB3 1 1
1 474 1 1 36 LEU HD11 H -13.090 19.629 -34.716 1.00 . A A . 36 LEU HD11 1 1
1 475 1 1 36 LEU HD12 H -13.813 20.636 -33.470 1.00 . A A . 36 LEU HD12 1 1
1 476 1 1 36 LEU HD13 H -12.741 19.317 -33.024 1.00 . A A . 36 LEU HD13 1 1
1 477 1 1 36 LEU HD21 H -11.433 21.575 -31.761 1.00 . A A . 36 LEU HD21 1 1
1 478 1 1 36 LEU HD22 H -9.940 21.375 -32.671 1.00 . A A . 36 LEU HD22 1 1
1 479 1 1 36 LEU HD23 H -10.864 19.962 -32.171 1.00 . A A . 36 LEU HD23 1 1
1 480 1 1 36 LEU HG H -12.089 22.052 -33.978 1.00 . A A . 36 LEU HG 1 1
1 481 1 1 36 LEU N N -9.085 19.108 -35.785 1.00 . A A . 36 LEU N 1 1
1 482 1 1 36 LEU O O -11.072 17.696 -33.399 1.00 . A A . 36 LEU O 1 1
1 483 1 1 37 LYS C C -11.948 15.551 -35.056 1.00 . A A . 37 LYS C 1 1
1 484 1 1 37 LYS CA C -12.654 16.859 -35.388 1.00 . A A . 37 LYS CA 1 1
1 485 1 1 37 LYS CB C -13.405 16.705 -36.721 1.00 . A A . 37 LYS CB 1 1
1 486 1 1 37 LYS CD C -15.516 17.967 -36.244 1.00 . A A . 37 LYS CD 1 1
1 487 1 1 37 LYS CE C -16.079 19.391 -36.150 1.00 . A A . 37 LYS CE 1 1
1 488 1 1 37 LYS CG C -14.185 17.994 -37.012 1.00 . A A . 37 LYS CG 1 1
1 489 1 1 37 LYS H H -11.574 18.422 -36.365 1.00 . A A . 37 LYS H 1 1
1 490 1 1 37 LYS HA H -13.337 17.110 -34.586 1.00 . A A . 37 LYS HA 1 1
1 491 1 1 37 LYS HB2 H -12.698 16.521 -37.516 1.00 . A A . 37 LYS HB2 1 1
1 492 1 1 37 LYS HB3 H -14.091 15.873 -36.657 1.00 . A A . 37 LYS HB3 1 1
1 493 1 1 37 LYS HD2 H -16.221 17.334 -36.764 1.00 . A A . 37 LYS HD2 1 1
1 494 1 1 37 LYS HD3 H -15.357 17.576 -35.252 1.00 . A A . 37 LYS HD3 1 1
1 495 1 1 37 LYS HE2 H -16.695 19.477 -35.267 1.00 . A A . 37 LYS HE2 1 1
1 496 1 1 37 LYS HE3 H -15.269 20.101 -36.082 1.00 . A A . 37 LYS HE3 1 1
1 497 1 1 37 LYS HG2 H -13.602 18.846 -36.702 1.00 . A A . 37 LYS HG2 1 1
1 498 1 1 37 LYS HG3 H -14.381 18.066 -38.072 1.00 . A A . 37 LYS HG3 1 1
1 499 1 1 37 LYS HZ1 H -16.376 20.350 -37.974 1.00 . A A . 37 LYS HZ1 1 1
1 500 1 1 37 LYS HZ2 H -17.790 20.164 -37.051 1.00 . A A . 37 LYS HZ2 1 1
1 501 1 1 37 LYS HZ3 H -17.121 18.829 -37.861 1.00 . A A . 37 LYS HZ3 1 1
1 502 1 1 37 LYS N N -11.690 17.947 -35.510 1.00 . A A . 37 LYS N 1 1
1 503 1 1 37 LYS NZ N -16.904 19.707 -37.350 1.00 . A A . 37 LYS NZ 1 1
1 504 1 1 37 LYS O O -12.475 14.719 -34.345 1.00 . A A . 37 LYS O 1 1
1 505 1 1 38 GLU C C -9.579 14.091 -33.845 1.00 . A A . 38 GLU C 1 1
1 506 1 1 38 GLU CA C -10.004 14.150 -35.305 1.00 . A A . 38 GLU CA 1 1
1 507 1 1 38 GLU CB C -8.743 14.152 -36.185 1.00 . A A . 38 GLU CB 1 1
1 508 1 1 38 GLU CD C -9.622 12.230 -37.512 1.00 . A A . 38 GLU CD 1 1
1 509 1 1 38 GLU CG C -9.113 13.670 -37.589 1.00 . A A . 38 GLU CG 1 1
1 510 1 1 38 GLU H H -10.374 16.094 -36.146 1.00 . A A . 38 GLU H 1 1
1 511 1 1 38 GLU HA H -10.634 13.291 -35.530 1.00 . A A . 38 GLU HA 1 1
1 512 1 1 38 GLU HB2 H -8.341 15.154 -36.239 1.00 . A A . 38 GLU HB2 1 1
1 513 1 1 38 GLU HB3 H -8.000 13.494 -35.757 1.00 . A A . 38 GLU HB3 1 1
1 514 1 1 38 GLU HG2 H -9.887 14.301 -38.000 1.00 . A A . 38 GLU HG2 1 1
1 515 1 1 38 GLU HG3 H -8.243 13.709 -38.230 1.00 . A A . 38 GLU HG3 1 1
1 516 1 1 38 GLU N N -10.761 15.394 -35.578 1.00 . A A . 38 GLU N 1 1
1 517 1 1 38 GLU O O -9.208 13.048 -33.343 1.00 . A A . 38 GLU O 1 1
1 518 1 1 38 GLU OE1 O -9.296 11.592 -36.524 1.00 . A A . 38 GLU OE1 1 1
1 519 1 1 38 GLU OE2 O -10.306 11.847 -38.447 1.00 . A A . 38 GLU OE2 1 1
1 520 1 1 39 CYS C C -9.768 16.525 -31.087 1.00 . A A . 39 CYS C 1 1
1 521 1 1 39 CYS CA C -9.249 15.251 -31.760 1.00 . A A . 39 CYS CA 1 1
1 522 1 1 39 CYS CB C -7.713 15.255 -31.688 1.00 . A A . 39 CYS CB 1 1
1 523 1 1 39 CYS H H -9.950 16.031 -33.635 1.00 . A A . 39 CYS H 1 1
1 524 1 1 39 CYS HA H -9.654 14.381 -31.256 1.00 . A A . 39 CYS HA 1 1
1 525 1 1 39 CYS HB2 H -7.350 16.055 -32.316 1.00 . A A . 39 CYS HB2 1 1
1 526 1 1 39 CYS HB3 H -7.424 15.480 -30.672 1.00 . A A . 39 CYS HB3 1 1
1 527 1 1 39 CYS HG H -7.237 13.437 -33.008 1.00 . A A . 39 CYS HG 1 1
1 528 1 1 39 CYS N N -9.643 15.215 -33.187 1.00 . A A . 39 CYS N 1 1
1 529 1 1 39 CYS O O -9.066 17.511 -30.993 1.00 . A A . 39 CYS O 1 1
1 530 1 1 39 CYS SG S -6.854 13.739 -32.181 1.00 . A A . 39 CYS SG 1 1
1 531 1 1 40 PRO C C -10.878 17.985 -28.681 1.00 . A A . 40 PRO C 1 1
1 532 1 1 40 PRO CA C -11.617 17.623 -29.966 1.00 . A A . 40 PRO CA 1 1
1 533 1 1 40 PRO CB C -13.055 17.170 -29.632 1.00 . A A . 40 PRO CB 1 1
1 534 1 1 40 PRO CD C -11.858 15.285 -30.740 1.00 . A A . 40 PRO CD 1 1
1 535 1 1 40 PRO CG C -13.225 15.723 -30.189 1.00 . A A . 40 PRO CG 1 1
1 536 1 1 40 PRO HA H -11.623 18.475 -30.640 1.00 . A A . 40 PRO HA 1 1
1 537 1 1 40 PRO HB2 H -13.203 17.173 -28.562 1.00 . A A . 40 PRO HB2 1 1
1 538 1 1 40 PRO HB3 H -13.769 17.834 -30.099 1.00 . A A . 40 PRO HB3 1 1
1 539 1 1 40 PRO HD2 H -11.459 14.479 -30.142 1.00 . A A . 40 PRO HD2 1 1
1 540 1 1 40 PRO HD3 H -11.941 14.980 -31.774 1.00 . A A . 40 PRO HD3 1 1
1 541 1 1 40 PRO HG2 H -13.537 15.057 -29.399 1.00 . A A . 40 PRO HG2 1 1
1 542 1 1 40 PRO HG3 H -13.963 15.717 -30.979 1.00 . A A . 40 PRO HG3 1 1
1 543 1 1 40 PRO N N -11.005 16.476 -30.627 1.00 . A A . 40 PRO N 1 1
1 544 1 1 40 PRO O O -11.356 18.768 -27.886 1.00 . A A . 40 PRO O 1 1
1 545 1 1 41 SER C C -8.600 19.189 -27.215 1.00 . A A . 41 SER C 1 1
1 546 1 1 41 SER CA C -8.938 17.706 -27.283 1.00 . A A . 41 SER CA 1 1
1 547 1 1 41 SER CB C -7.630 16.900 -27.336 1.00 . A A . 41 SER CB 1 1
1 548 1 1 41 SER H H -9.372 16.782 -29.174 1.00 . A A . 41 SER H 1 1
1 549 1 1 41 SER HA H -9.527 17.434 -26.407 1.00 . A A . 41 SER HA 1 1
1 550 1 1 41 SER HB2 H -7.834 15.841 -27.393 1.00 . A A . 41 SER HB2 1 1
1 551 1 1 41 SER HB3 H -7.022 17.212 -28.174 1.00 . A A . 41 SER HB3 1 1
1 552 1 1 41 SER HG H -6.063 16.927 -26.186 1.00 . A A . 41 SER HG 1 1
1 553 1 1 41 SER N N -9.720 17.408 -28.505 1.00 . A A . 41 SER N 1 1
1 554 1 1 41 SER O O -8.547 19.770 -26.149 1.00 . A A . 41 SER O 1 1
1 555 1 1 41 SER OG O -6.978 17.210 -26.114 1.00 . A A . 41 SER OG 1 1
1 556 1 1 42 GLY C C -6.584 21.439 -27.970 1.00 . A A . 42 GLY C 1 1
1 557 1 1 42 GLY CA C -8.040 21.224 -28.384 1.00 . A A . 42 GLY CA 1 1
1 558 1 1 42 GLY H H -8.431 19.269 -29.191 1.00 . A A . 42 GLY H 1 1
1 559 1 1 42 GLY HA2 H -8.189 21.609 -29.382 1.00 . A A . 42 GLY HA2 1 1
1 560 1 1 42 GLY HA3 H -8.686 21.754 -27.700 1.00 . A A . 42 GLY HA3 1 1
1 561 1 1 42 GLY N N -8.377 19.776 -28.358 1.00 . A A . 42 GLY N 1 1
1 562 1 1 42 GLY O O -5.801 21.994 -28.716 1.00 . A A . 42 GLY O 1 1
1 563 1 1 43 ARG C C -4.071 19.848 -26.456 1.00 . A A . 43 ARG C 1 1
1 564 1 1 43 ARG CA C -4.857 21.147 -26.299 1.00 . A A . 43 ARG CA 1 1
1 565 1 1 43 ARG CB C -4.912 21.512 -24.802 1.00 . A A . 43 ARG CB 1 1
1 566 1 1 43 ARG CD C -5.950 23.784 -24.908 1.00 . A A . 43 ARG CD 1 1
1 567 1 1 43 ARG CG C -4.657 23.015 -24.625 1.00 . A A . 43 ARG CG 1 1
1 568 1 1 43 ARG CZ C -7.273 24.392 -26.834 1.00 . A A . 43 ARG CZ 1 1
1 569 1 1 43 ARG H H -6.923 20.536 -26.232 1.00 . A A . 43 ARG H 1 1
1 570 1 1 43 ARG HA H -4.365 21.930 -26.873 1.00 . A A . 43 ARG HA 1 1
1 571 1 1 43 ARG HB2 H -5.884 21.262 -24.405 1.00 . A A . 43 ARG HB2 1 1
1 572 1 1 43 ARG HB3 H -4.159 20.952 -24.265 1.00 . A A . 43 ARG HB3 1 1
1 573 1 1 43 ARG HD2 H -6.774 23.319 -24.388 1.00 . A A . 43 ARG HD2 1 1
1 574 1 1 43 ARG HD3 H -5.849 24.806 -24.576 1.00 . A A . 43 ARG HD3 1 1
1 575 1 1 43 ARG HE H -5.618 23.297 -26.984 1.00 . A A . 43 ARG HE 1 1
1 576 1 1 43 ARG HG2 H -4.336 23.208 -23.611 1.00 . A A . 43 ARG HG2 1 1
1 577 1 1 43 ARG HG3 H -3.883 23.338 -25.305 1.00 . A A . 43 ARG HG3 1 1
1 578 1 1 43 ARG HH11 H -8.532 22.968 -26.202 1.00 . A A . 43 ARG HH11 1 1
1 579 1 1 43 ARG HH12 H -9.265 24.309 -27.017 1.00 . A A . 43 ARG HH12 1 1
1 580 1 1 43 ARG HH21 H -6.201 25.930 -27.537 1.00 . A A . 43 ARG HH21 1 1
1 581 1 1 43 ARG HH22 H -7.910 26.029 -27.793 1.00 . A A . 43 ARG HH22 1 1
1 582 1 1 43 ARG N N -6.254 20.985 -26.790 1.00 . A A . 43 ARG N 1 1
1 583 1 1 43 ARG NE N -6.221 23.769 -26.373 1.00 . A A . 43 ARG NE 1 1
1 584 1 1 43 ARG NH1 N -8.449 23.848 -26.672 1.00 . A A . 43 ARG NH1 1 1
1 585 1 1 43 ARG NH2 N -7.115 25.540 -27.435 1.00 . A A . 43 ARG NH2 1 1
1 586 1 1 43 ARG O O -4.280 18.902 -25.723 1.00 . A A . 43 ARG O 1 1
1 587 1 1 44 ILE C C -1.218 18.532 -26.629 1.00 . A A . 44 ILE C 1 1
1 588 1 1 44 ILE CA C -2.370 18.593 -27.623 1.00 . A A . 44 ILE CA 1 1
1 589 1 1 44 ILE CB C -1.800 18.619 -29.047 1.00 . A A . 44 ILE CB 1 1
1 590 1 1 44 ILE CD1 C -2.264 19.205 -31.412 1.00 . A A . 44 ILE CD1 1 1
1 591 1 1 44 ILE CG1 C -2.888 19.012 -30.031 1.00 . A A . 44 ILE CG1 1 1
1 592 1 1 44 ILE CG2 C -1.310 17.208 -29.415 1.00 . A A . 44 ILE CG2 1 1
1 593 1 1 44 ILE H H -3.033 20.612 -27.978 1.00 . A A . 44 ILE H 1 1
1 594 1 1 44 ILE HA H -3.010 17.723 -27.477 1.00 . A A . 44 ILE HA 1 1
1 595 1 1 44 ILE HB H -0.985 19.341 -29.100 1.00 . A A . 44 ILE HB 1 1
1 596 1 1 44 ILE HD11 H -1.248 19.555 -31.306 1.00 . A A . 44 ILE HD11 1 1
1 597 1 1 44 ILE HD12 H -2.833 19.931 -31.971 1.00 . A A . 44 ILE HD12 1 1
1 598 1 1 44 ILE HD13 H -2.262 18.266 -31.947 1.00 . A A . 44 ILE HD13 1 1
1 599 1 1 44 ILE HG12 H -3.632 18.232 -30.075 1.00 . A A . 44 ILE HG12 1 1
1 600 1 1 44 ILE HG13 H -3.355 19.932 -29.711 1.00 . A A . 44 ILE HG13 1 1
1 601 1 1 44 ILE HG21 H -0.537 17.274 -30.170 1.00 . A A . 44 ILE HG21 1 1
1 602 1 1 44 ILE HG22 H -2.134 16.626 -29.803 1.00 . A A . 44 ILE HG22 1 1
1 603 1 1 44 ILE HG23 H -0.910 16.720 -28.541 1.00 . A A . 44 ILE HG23 1 1
1 604 1 1 44 ILE N N -3.174 19.824 -27.411 1.00 . A A . 44 ILE N 1 1
1 605 1 1 44 ILE O O -0.332 19.368 -26.644 1.00 . A A . 44 ILE O 1 1
1 606 1 1 45 THR C C 1.011 16.646 -25.353 1.00 . A A . 45 THR C 1 1
1 607 1 1 45 THR CA C -0.172 17.410 -24.773 1.00 . A A . 45 THR CA 1 1
1 608 1 1 45 THR CB C -0.717 16.637 -23.565 1.00 . A A . 45 THR CB 1 1
1 609 1 1 45 THR CG2 C 0.048 17.013 -22.286 1.00 . A A . 45 THR CG2 1 1
1 610 1 1 45 THR H H -1.990 16.899 -25.796 1.00 . A A . 45 THR H 1 1
1 611 1 1 45 THR HA H 0.161 18.405 -24.477 1.00 . A A . 45 THR HA 1 1
1 612 1 1 45 THR HB H -0.737 15.566 -23.745 1.00 . A A . 45 THR HB 1 1
1 613 1 1 45 THR HG1 H -1.954 17.916 -22.796 1.00 . A A . 45 THR HG1 1 1
1 614 1 1 45 THR HG21 H 0.232 18.077 -22.268 1.00 . A A . 45 THR HG21 1 1
1 615 1 1 45 THR HG22 H 0.992 16.488 -22.257 1.00 . A A . 45 THR HG22 1 1
1 616 1 1 45 THR HG23 H -0.536 16.740 -21.419 1.00 . A A . 45 THR HG23 1 1
1 617 1 1 45 THR N N -1.254 17.545 -25.775 1.00 . A A . 45 THR N 1 1
1 618 1 1 45 THR O O 0.881 15.946 -26.337 1.00 . A A . 45 THR O 1 1
1 619 1 1 45 THR OG1 O -2.021 17.139 -23.357 1.00 . A A . 45 THR OG1 1 1
1 620 1 1 46 ARG C C 3.138 14.601 -25.257 1.00 . A A . 46 ARG C 1 1
1 621 1 1 46 ARG CA C 3.357 16.103 -25.218 1.00 . A A . 46 ARG CA 1 1
1 622 1 1 46 ARG CB C 4.510 16.428 -24.243 1.00 . A A . 46 ARG CB 1 1
1 623 1 1 46 ARG CD C 6.746 15.706 -23.417 1.00 . A A . 46 ARG CD 1 1
1 624 1 1 46 ARG CG C 5.745 15.575 -24.567 1.00 . A A . 46 ARG CG 1 1
1 625 1 1 46 ARG CZ C 6.613 15.608 -21.012 1.00 . A A . 46 ARG CZ 1 1
1 626 1 1 46 ARG H H 2.194 17.381 -23.943 1.00 . A A . 46 ARG H 1 1
1 627 1 1 46 ARG HA H 3.586 16.446 -26.218 1.00 . A A . 46 ARG HA 1 1
1 628 1 1 46 ARG HB2 H 4.765 17.474 -24.327 1.00 . A A . 46 ARG HB2 1 1
1 629 1 1 46 ARG HB3 H 4.190 16.228 -23.230 1.00 . A A . 46 ARG HB3 1 1
1 630 1 1 46 ARG HD2 H 7.609 15.084 -23.607 1.00 . A A . 46 ARG HD2 1 1
1 631 1 1 46 ARG HD3 H 7.062 16.735 -23.320 1.00 . A A . 46 ARG HD3 1 1
1 632 1 1 46 ARG HE H 5.269 14.733 -22.183 1.00 . A A . 46 ARG HE 1 1
1 633 1 1 46 ARG HG2 H 5.460 14.542 -24.677 1.00 . A A . 46 ARG HG2 1 1
1 634 1 1 46 ARG HG3 H 6.198 15.921 -25.485 1.00 . A A . 46 ARG HG3 1 1
1 635 1 1 46 ARG HH11 H 8.341 16.172 -21.848 1.00 . A A . 46 ARG HH11 1 1
1 636 1 1 46 ARG HH12 H 8.249 16.343 -20.127 1.00 . A A . 46 ARG HH12 1 1
1 637 1 1 46 ARG HH21 H 4.974 15.101 -19.981 1.00 . A A . 46 ARG HH21 1 1
1 638 1 1 46 ARG HH22 H 6.291 15.720 -19.040 1.00 . A A . 46 ARG HH22 1 1
1 639 1 1 46 ARG N N 2.144 16.804 -24.731 1.00 . A A . 46 ARG N 1 1
1 640 1 1 46 ARG NE N 6.089 15.269 -22.155 1.00 . A A . 46 ARG NE 1 1
1 641 1 1 46 ARG NH1 N 7.830 16.078 -20.994 1.00 . A A . 46 ARG NH1 1 1
1 642 1 1 46 ARG NH2 N 5.905 15.465 -19.926 1.00 . A A . 46 ARG NH2 1 1
1 643 1 1 46 ARG O O 3.634 13.924 -26.137 1.00 . A A . 46 ARG O 1 1
1 644 1 1 47 GLN C C 1.463 12.202 -25.577 1.00 . A A . 47 GLN C 1 1
1 645 1 1 47 GLN CA C 2.154 12.648 -24.293 1.00 . A A . 47 GLN CA 1 1
1 646 1 1 47 GLN CB C 1.252 12.327 -23.088 1.00 . A A . 47 GLN CB 1 1
1 647 1 1 47 GLN CD C 0.815 13.214 -20.790 1.00 . A A . 47 GLN CD 1 1
1 648 1 1 47 GLN CG C 1.902 12.884 -21.815 1.00 . A A . 47 GLN CG 1 1
1 649 1 1 47 GLN H H 2.021 14.683 -23.622 1.00 . A A . 47 GLN H 1 1
1 650 1 1 47 GLN HA H 3.107 12.132 -24.213 1.00 . A A . 47 GLN HA 1 1
1 651 1 1 47 GLN HB2 H 0.280 12.779 -23.228 1.00 . A A . 47 GLN HB2 1 1
1 652 1 1 47 GLN HB3 H 1.135 11.257 -22.997 1.00 . A A . 47 GLN HB3 1 1
1 653 1 1 47 GLN HE21 H 0.377 11.308 -20.443 1.00 . A A . 47 GLN HE21 1 1
1 654 1 1 47 GLN HE22 H -0.533 12.434 -19.557 1.00 . A A . 47 GLN HE22 1 1
1 655 1 1 47 GLN HG2 H 2.576 12.150 -21.397 1.00 . A A . 47 GLN HG2 1 1
1 656 1 1 47 GLN HG3 H 2.456 13.782 -22.049 1.00 . A A . 47 GLN HG3 1 1
1 657 1 1 47 GLN N N 2.403 14.103 -24.312 1.00 . A A . 47 GLN N 1 1
1 658 1 1 47 GLN NE2 N 0.166 12.238 -20.216 1.00 . A A . 47 GLN NE2 1 1
1 659 1 1 47 GLN O O 1.916 11.287 -26.246 1.00 . A A . 47 GLN O 1 1
1 660 1 1 47 GLN OE1 O 0.545 14.363 -20.503 1.00 . A A . 47 GLN OE1 1 1
1 661 1 1 48 GLU C C 0.598 12.607 -28.347 1.00 . A A . 48 GLU C 1 1
1 662 1 1 48 GLU CA C -0.313 12.451 -27.147 1.00 . A A . 48 GLU CA 1 1
1 663 1 1 48 GLU CB C -1.534 13.338 -27.361 1.00 . A A . 48 GLU CB 1 1
1 664 1 1 48 GLU CD C -3.388 13.732 -28.991 1.00 . A A . 48 GLU CD 1 1
1 665 1 1 48 GLU CG C -1.973 13.172 -28.813 1.00 . A A . 48 GLU CG 1 1
1 666 1 1 48 GLU H H 0.047 13.584 -25.362 1.00 . A A . 48 GLU H 1 1
1 667 1 1 48 GLU HA H -0.605 11.409 -27.063 1.00 . A A . 48 GLU HA 1 1
1 668 1 1 48 GLU HB2 H -2.332 13.031 -26.700 1.00 . A A . 48 GLU HB2 1 1
1 669 1 1 48 GLU HB3 H -1.281 14.370 -27.166 1.00 . A A . 48 GLU HB3 1 1
1 670 1 1 48 GLU HG2 H -1.288 13.703 -29.462 1.00 . A A . 48 GLU HG2 1 1
1 671 1 1 48 GLU HG3 H -1.964 12.120 -29.075 1.00 . A A . 48 GLU HG3 1 1
1 672 1 1 48 GLU N N 0.385 12.850 -25.914 1.00 . A A . 48 GLU N 1 1
1 673 1 1 48 GLU O O 0.740 11.699 -29.139 1.00 . A A . 48 GLU O 1 1
1 674 1 1 48 GLU OE1 O -4.038 13.893 -27.971 1.00 . A A . 48 GLU OE1 1 1
1 675 1 1 48 GLU OE2 O -3.739 13.968 -30.136 1.00 . A A . 48 GLU OE2 1 1
1 676 1 1 49 PHE C C 3.068 12.784 -29.694 1.00 . A A . 49 PHE C 1 1
1 677 1 1 49 PHE CA C 2.095 13.946 -29.630 1.00 . A A . 49 PHE CA 1 1
1 678 1 1 49 PHE CB C 2.868 15.258 -29.477 1.00 . A A . 49 PHE CB 1 1
1 679 1 1 49 PHE CD1 C 3.506 15.292 -31.933 1.00 . A A . 49 PHE CD1 1 1
1 680 1 1 49 PHE CD2 C 2.465 17.238 -31.027 1.00 . A A . 49 PHE CD2 1 1
1 681 1 1 49 PHE CE1 C 3.595 15.914 -33.156 1.00 . A A . 49 PHE CE1 1 1
1 682 1 1 49 PHE CE2 C 2.558 17.851 -32.257 1.00 . A A . 49 PHE CE2 1 1
1 683 1 1 49 PHE CG C 2.942 15.947 -30.851 1.00 . A A . 49 PHE CG 1 1
1 684 1 1 49 PHE CZ C 3.122 17.191 -33.317 1.00 . A A . 49 PHE CZ 1 1
1 685 1 1 49 PHE H H 1.078 14.470 -27.813 1.00 . A A . 49 PHE H 1 1
1 686 1 1 49 PHE HA H 1.494 13.955 -30.541 1.00 . A A . 49 PHE HA 1 1
1 687 1 1 49 PHE HB2 H 2.362 15.906 -28.776 1.00 . A A . 49 PHE HB2 1 1
1 688 1 1 49 PHE HB3 H 3.867 15.056 -29.124 1.00 . A A . 49 PHE HB3 1 1
1 689 1 1 49 PHE HD1 H 3.858 14.282 -31.825 1.00 . A A . 49 PHE HD1 1 1
1 690 1 1 49 PHE HD2 H 2.008 17.761 -30.205 1.00 . A A . 49 PHE HD2 1 1
1 691 1 1 49 PHE HE1 H 4.050 15.401 -33.985 1.00 . A A . 49 PHE HE1 1 1
1 692 1 1 49 PHE HE2 H 2.187 18.852 -32.386 1.00 . A A . 49 PHE HE2 1 1
1 693 1 1 49 PHE HZ H 3.194 17.678 -34.282 1.00 . A A . 49 PHE HZ 1 1
1 694 1 1 49 PHE N N 1.203 13.759 -28.476 1.00 . A A . 49 PHE N 1 1
1 695 1 1 49 PHE O O 3.318 12.231 -30.753 1.00 . A A . 49 PHE O 1 1
1 696 1 1 50 GLN C C 3.852 10.068 -29.091 1.00 . A A . 50 GLN C 1 1
1 697 1 1 50 GLN CA C 4.558 11.302 -28.553 1.00 . A A . 50 GLN CA 1 1
1 698 1 1 50 GLN CB C 5.032 11.045 -27.105 1.00 . A A . 50 GLN CB 1 1
1 699 1 1 50 GLN CD C 6.011 9.331 -25.563 1.00 . A A . 50 GLN CD 1 1
1 700 1 1 50 GLN CG C 5.322 9.548 -26.915 1.00 . A A . 50 GLN CG 1 1
1 701 1 1 50 GLN H H 3.405 12.901 -27.716 1.00 . A A . 50 GLN H 1 1
1 702 1 1 50 GLN HA H 5.399 11.546 -29.205 1.00 . A A . 50 GLN HA 1 1
1 703 1 1 50 GLN HB2 H 5.932 11.612 -26.916 1.00 . A A . 50 GLN HB2 1 1
1 704 1 1 50 GLN HB3 H 4.268 11.356 -26.412 1.00 . A A . 50 GLN HB3 1 1
1 705 1 1 50 GLN HE21 H 7.721 10.149 -26.155 1.00 . A A . 50 GLN HE21 1 1
1 706 1 1 50 GLN HE22 H 7.701 9.594 -24.550 1.00 . A A . 50 GLN HE22 1 1
1 707 1 1 50 GLN HG2 H 4.396 8.991 -26.938 1.00 . A A . 50 GLN HG2 1 1
1 708 1 1 50 GLN HG3 H 5.969 9.197 -27.705 1.00 . A A . 50 GLN HG3 1 1
1 709 1 1 50 GLN N N 3.614 12.424 -28.553 1.00 . A A . 50 GLN N 1 1
1 710 1 1 50 GLN NE2 N 7.247 9.723 -25.410 1.00 . A A . 50 GLN NE2 1 1
1 711 1 1 50 GLN O O 4.487 9.136 -29.547 1.00 . A A . 50 GLN O 1 1
1 712 1 1 50 GLN OE1 O 5.430 8.800 -24.636 1.00 . A A . 50 GLN OE1 1 1
1 713 1 1 51 THR C C 1.865 8.894 -31.052 1.00 . A A . 51 THR C 1 1
1 714 1 1 51 THR CA C 1.787 8.902 -29.542 1.00 . A A . 51 THR CA 1 1
1 715 1 1 51 THR CB C 0.319 9.005 -29.113 1.00 . A A . 51 THR CB 1 1
1 716 1 1 51 THR CG2 C -0.309 7.607 -28.977 1.00 . A A . 51 THR CG2 1 1
1 717 1 1 51 THR H H 2.035 10.860 -28.647 1.00 . A A . 51 THR H 1 1
1 718 1 1 51 THR HA H 2.247 7.993 -29.156 1.00 . A A . 51 THR HA 1 1
1 719 1 1 51 THR HB H -0.251 9.661 -29.766 1.00 . A A . 51 THR HB 1 1
1 720 1 1 51 THR HG1 H 1.270 9.523 -27.506 1.00 . A A . 51 THR HG1 1 1
1 721 1 1 51 THR HG21 H 0.354 6.962 -28.419 1.00 . A A . 51 THR HG21 1 1
1 722 1 1 51 THR HG22 H -0.473 7.185 -29.957 1.00 . A A . 51 THR HG22 1 1
1 723 1 1 51 THR HG23 H -1.253 7.679 -28.458 1.00 . A A . 51 THR HG23 1 1
1 724 1 1 51 THR N N 2.528 10.077 -29.028 1.00 . A A . 51 THR N 1 1
1 725 1 1 51 THR O O 1.928 7.851 -31.673 1.00 . A A . 51 THR O 1 1
1 726 1 1 51 THR OG1 O 0.353 9.508 -27.794 1.00 . A A . 51 THR OG1 1 1
1 727 1 1 52 ILE C C 3.243 9.560 -33.586 1.00 . A A . 52 ILE C 1 1
1 728 1 1 52 ILE CA C 1.935 10.158 -33.095 1.00 . A A . 52 ILE CA 1 1
1 729 1 1 52 ILE CB C 1.911 11.633 -33.511 1.00 . A A . 52 ILE CB 1 1
1 730 1 1 52 ILE CD1 C 0.756 13.836 -33.325 1.00 . A A . 52 ILE CD1 1 1
1 731 1 1 52 ILE CG1 C 0.746 12.364 -32.858 1.00 . A A . 52 ILE CG1 1 1
1 732 1 1 52 ILE CG2 C 1.720 11.700 -35.020 1.00 . A A . 52 ILE CG2 1 1
1 733 1 1 52 ILE H H 1.791 10.887 -31.079 1.00 . A A . 52 ILE H 1 1
1 734 1 1 52 ILE HA H 1.103 9.610 -33.535 1.00 . A A . 52 ILE HA 1 1
1 735 1 1 52 ILE HB H 2.848 12.107 -33.218 1.00 . A A . 52 ILE HB 1 1
1 736 1 1 52 ILE HD11 H 0.108 14.428 -32.695 1.00 . A A . 52 ILE HD11 1 1
1 737 1 1 52 ILE HD12 H 0.407 13.894 -34.344 1.00 . A A . 52 ILE HD12 1 1
1 738 1 1 52 ILE HD13 H 1.760 14.231 -33.273 1.00 . A A . 52 ILE HD13 1 1
1 739 1 1 52 ILE HG12 H -0.183 11.900 -33.149 1.00 . A A . 52 ILE HG12 1 1
1 740 1 1 52 ILE HG13 H 0.843 12.318 -31.788 1.00 . A A . 52 ILE HG13 1 1
1 741 1 1 52 ILE HG21 H 2.076 10.788 -35.476 1.00 . A A . 52 ILE HG21 1 1
1 742 1 1 52 ILE HG22 H 2.268 12.538 -35.422 1.00 . A A . 52 ILE HG22 1 1
1 743 1 1 52 ILE HG23 H 0.674 11.822 -35.237 1.00 . A A . 52 ILE HG23 1 1
1 744 1 1 52 ILE N N 1.858 10.071 -31.624 1.00 . A A . 52 ILE N 1 1
1 745 1 1 52 ILE O O 3.260 8.714 -34.460 1.00 . A A . 52 ILE O 1 1
1 746 1 1 53 TYR C C 5.817 8.036 -33.002 1.00 . A A . 53 TYR C 1 1
1 747 1 1 53 TYR CA C 5.635 9.485 -33.427 1.00 . A A . 53 TYR CA 1 1
1 748 1 1 53 TYR CB C 6.729 10.336 -32.779 1.00 . A A . 53 TYR CB 1 1
1 749 1 1 53 TYR CD1 C 5.970 12.383 -34.033 1.00 . A A . 53 TYR CD1 1 1
1 750 1 1 53 TYR CD2 C 8.264 11.788 -34.163 1.00 . A A . 53 TYR CD2 1 1
1 751 1 1 53 TYR CE1 C 6.196 13.451 -34.871 1.00 . A A . 53 TYR CE1 1 1
1 752 1 1 53 TYR CE2 C 8.493 12.860 -35.004 1.00 . A A . 53 TYR CE2 1 1
1 753 1 1 53 TYR CG C 6.998 11.542 -33.675 1.00 . A A . 53 TYR CG 1 1
1 754 1 1 53 TYR CZ C 7.463 13.700 -35.361 1.00 . A A . 53 TYR CZ 1 1
1 755 1 1 53 TYR H H 4.258 10.699 -32.305 1.00 . A A . 53 TYR H 1 1
1 756 1 1 53 TYR HA H 5.698 9.542 -34.503 1.00 . A A . 53 TYR HA 1 1
1 757 1 1 53 TYR HB2 H 6.403 10.675 -31.806 1.00 . A A . 53 TYR HB2 1 1
1 758 1 1 53 TYR HB3 H 7.632 9.755 -32.674 1.00 . A A . 53 TYR HB3 1 1
1 759 1 1 53 TYR HD1 H 4.981 12.203 -33.651 1.00 . A A . 53 TYR HD1 1 1
1 760 1 1 53 TYR HD2 H 9.081 11.145 -33.878 1.00 . A A . 53 TYR HD2 1 1
1 761 1 1 53 TYR HE1 H 5.371 14.091 -35.157 1.00 . A A . 53 TYR HE1 1 1
1 762 1 1 53 TYR HE2 H 9.480 13.029 -35.402 1.00 . A A . 53 TYR HE2 1 1
1 763 1 1 53 TYR HH H 8.461 14.567 -36.737 1.00 . A A . 53 TYR HH 1 1
1 764 1 1 53 TYR N N 4.320 10.011 -33.009 1.00 . A A . 53 TYR N 1 1
1 765 1 1 53 TYR O O 6.627 7.323 -33.562 1.00 . A A . 53 TYR O 1 1
1 766 1 1 53 TYR OH O 7.699 14.774 -36.191 1.00 . A A . 53 TYR OH 1 1
1 767 1 1 54 SER C C 4.277 5.311 -32.364 1.00 . A A . 54 SER C 1 1
1 768 1 1 54 SER CA C 5.195 6.226 -31.562 1.00 . A A . 54 SER CA 1 1
1 769 1 1 54 SER CB C 4.786 6.158 -30.079 1.00 . A A . 54 SER CB 1 1
1 770 1 1 54 SER H H 4.432 8.233 -31.595 1.00 . A A . 54 SER H 1 1
1 771 1 1 54 SER HA H 6.226 5.900 -31.695 1.00 . A A . 54 SER HA 1 1
1 772 1 1 54 SER HB2 H 3.818 6.614 -29.927 1.00 . A A . 54 SER HB2 1 1
1 773 1 1 54 SER HB3 H 4.780 5.137 -29.730 1.00 . A A . 54 SER HB3 1 1
1 774 1 1 54 SER HG H 5.784 6.637 -28.478 1.00 . A A . 54 SER HG 1 1
1 775 1 1 54 SER N N 5.068 7.625 -32.023 1.00 . A A . 54 SER N 1 1
1 776 1 1 54 SER O O 4.364 4.103 -32.265 1.00 . A A . 54 SER O 1 1
1 777 1 1 54 SER OG O 5.790 6.902 -29.402 1.00 . A A . 54 SER OG 1 1
1 778 1 1 55 LYS C C 2.975 4.908 -35.403 1.00 . A A . 55 LYS C 1 1
1 779 1 1 55 LYS CA C 2.477 5.085 -33.968 1.00 . A A . 55 LYS CA 1 1
1 780 1 1 55 LYS CB C 1.115 5.794 -34.012 1.00 . A A . 55 LYS CB 1 1
1 781 1 1 55 LYS CD C -1.267 5.475 -34.699 1.00 . A A . 55 LYS CD 1 1
1 782 1 1 55 LYS CE C -1.329 6.990 -34.905 1.00 . A A . 55 LYS CE 1 1
1 783 1 1 55 LYS CG C 0.170 4.996 -34.917 1.00 . A A . 55 LYS CG 1 1
1 784 1 1 55 LYS H H 3.373 6.889 -33.197 1.00 . A A . 55 LYS H 1 1
1 785 1 1 55 LYS HA H 2.379 4.103 -33.509 1.00 . A A . 55 LYS HA 1 1
1 786 1 1 55 LYS HB2 H 0.702 5.850 -33.016 1.00 . A A . 55 LYS HB2 1 1
1 787 1 1 55 LYS HB3 H 1.237 6.794 -34.404 1.00 . A A . 55 LYS HB3 1 1
1 788 1 1 55 LYS HD2 H -1.922 4.987 -35.405 1.00 . A A . 55 LYS HD2 1 1
1 789 1 1 55 LYS HD3 H -1.583 5.232 -33.697 1.00 . A A . 55 LYS HD3 1 1
1 790 1 1 55 LYS HE2 H -1.091 7.490 -33.978 1.00 . A A . 55 LYS HE2 1 1
1 791 1 1 55 LYS HE3 H -0.612 7.283 -35.658 1.00 . A A . 55 LYS HE3 1 1
1 792 1 1 55 LYS HG2 H 0.449 5.142 -35.950 1.00 . A A . 55 LYS HG2 1 1
1 793 1 1 55 LYS HG3 H 0.242 3.946 -34.677 1.00 . A A . 55 LYS HG3 1 1
1 794 1 1 55 LYS HZ1 H -3.371 6.642 -35.135 1.00 . A A . 55 LYS HZ1 1 1
1 795 1 1 55 LYS HZ2 H -2.687 7.588 -36.369 1.00 . A A . 55 LYS HZ2 1 1
1 796 1 1 55 LYS HZ3 H -2.974 8.266 -34.839 1.00 . A A . 55 LYS HZ3 1 1
1 797 1 1 55 LYS N N 3.410 5.908 -33.152 1.00 . A A . 55 LYS N 1 1
1 798 1 1 55 LYS NZ N -2.693 7.403 -35.345 1.00 . A A . 55 LYS NZ 1 1
1 799 1 1 55 LYS O O 2.669 3.916 -36.038 1.00 . A A . 55 LYS O 1 1
1 800 1 1 56 PHE C C 5.718 5.347 -37.349 1.00 . A A . 56 PHE C 1 1
1 801 1 1 56 PHE CA C 4.242 5.747 -37.303 1.00 . A A . 56 PHE CA 1 1
1 802 1 1 56 PHE CB C 4.115 7.120 -37.972 1.00 . A A . 56 PHE CB 1 1
1 803 1 1 56 PHE CD1 C 1.608 7.424 -37.884 1.00 . A A . 56 PHE CD1 1 1
1 804 1 1 56 PHE CD2 C 2.642 7.206 -40.021 1.00 . A A . 56 PHE CD2 1 1
1 805 1 1 56 PHE CE1 C 0.381 7.565 -38.494 1.00 . A A . 56 PHE CE1 1 1
1 806 1 1 56 PHE CE2 C 1.415 7.348 -40.628 1.00 . A A . 56 PHE CE2 1 1
1 807 1 1 56 PHE CG C 2.749 7.246 -38.642 1.00 . A A . 56 PHE CG 1 1
1 808 1 1 56 PHE CZ C 0.284 7.527 -39.866 1.00 . A A . 56 PHE CZ 1 1
1 809 1 1 56 PHE H H 3.948 6.661 -35.354 1.00 . A A . 56 PHE H 1 1
1 810 1 1 56 PHE HA H 3.655 5.005 -37.838 1.00 . A A . 56 PHE HA 1 1
1 811 1 1 56 PHE HB2 H 4.220 7.897 -37.231 1.00 . A A . 56 PHE HB2 1 1
1 812 1 1 56 PHE HB3 H 4.888 7.235 -38.718 1.00 . A A . 56 PHE HB3 1 1
1 813 1 1 56 PHE HD1 H 1.678 7.460 -36.806 1.00 . A A . 56 PHE HD1 1 1
1 814 1 1 56 PHE HD2 H 3.525 7.057 -40.624 1.00 . A A . 56 PHE HD2 1 1
1 815 1 1 56 PHE HE1 H -0.503 7.706 -37.894 1.00 . A A . 56 PHE HE1 1 1
1 816 1 1 56 PHE HE2 H 1.344 7.329 -41.705 1.00 . A A . 56 PHE HE2 1 1
1 817 1 1 56 PHE HZ H -0.680 7.638 -40.345 1.00 . A A . 56 PHE HZ 1 1
1 818 1 1 56 PHE N N 3.730 5.871 -35.897 1.00 . A A . 56 PHE N 1 1
1 819 1 1 56 PHE O O 6.035 4.175 -37.317 1.00 . A A . 56 PHE O 1 1
1 820 1 1 57 PHE C C 8.470 4.673 -37.272 1.00 . A A . 57 PHE C 1 1
1 821 1 1 57 PHE CA C 8.087 6.131 -37.486 1.00 . A A . 57 PHE CA 1 1
1 822 1 1 57 PHE CB C 8.734 6.990 -36.390 1.00 . A A . 57 PHE CB 1 1
1 823 1 1 57 PHE CD1 C 7.039 8.881 -36.415 1.00 . A A . 57 PHE CD1 1 1
1 824 1 1 57 PHE CD2 C 9.292 9.395 -37.011 1.00 . A A . 57 PHE CD2 1 1
1 825 1 1 57 PHE CE1 C 6.687 10.204 -36.621 1.00 . A A . 57 PHE CE1 1 1
1 826 1 1 57 PHE CE2 C 8.932 10.716 -37.214 1.00 . A A . 57 PHE CE2 1 1
1 827 1 1 57 PHE CG C 8.345 8.463 -36.609 1.00 . A A . 57 PHE CG 1 1
1 828 1 1 57 PHE CZ C 7.633 11.114 -37.018 1.00 . A A . 57 PHE CZ 1 1
1 829 1 1 57 PHE H H 6.241 7.276 -37.469 1.00 . A A . 57 PHE H 1 1
1 830 1 1 57 PHE HA H 8.456 6.438 -38.465 1.00 . A A . 57 PHE HA 1 1
1 831 1 1 57 PHE HB2 H 8.388 6.670 -35.419 1.00 . A A . 57 PHE HB2 1 1
1 832 1 1 57 PHE HB3 H 9.808 6.895 -36.436 1.00 . A A . 57 PHE HB3 1 1
1 833 1 1 57 PHE HD1 H 6.292 8.171 -36.095 1.00 . A A . 57 PHE HD1 1 1
1 834 1 1 57 PHE HD2 H 10.316 9.087 -37.169 1.00 . A A . 57 PHE HD2 1 1
1 835 1 1 57 PHE HE1 H 5.661 10.525 -36.468 1.00 . A A . 57 PHE HE1 1 1
1 836 1 1 57 PHE HE2 H 9.673 11.440 -37.523 1.00 . A A . 57 PHE HE2 1 1
1 837 1 1 57 PHE HZ H 7.351 12.137 -37.198 1.00 . A A . 57 PHE HZ 1 1
1 838 1 1 57 PHE N N 6.584 6.361 -37.431 1.00 . A A . 57 PHE N 1 1
1 839 1 1 57 PHE O O 8.920 4.284 -36.212 1.00 . A A . 57 PHE O 1 1
1 840 1 1 58 PRO C C 10.082 2.246 -38.445 1.00 . A A . 58 PRO C 1 1
1 841 1 1 58 PRO CA C 8.587 2.470 -38.289 1.00 . A A . 58 PRO CA 1 1
1 842 1 1 58 PRO CB C 7.862 1.895 -39.525 1.00 . A A . 58 PRO CB 1 1
1 843 1 1 58 PRO CD C 7.725 4.383 -39.584 1.00 . A A . 58 PRO CD 1 1
1 844 1 1 58 PRO CG C 7.384 3.111 -40.381 1.00 . A A . 58 PRO CG 1 1
1 845 1 1 58 PRO HA H 8.228 2.019 -37.369 1.00 . A A . 58 PRO HA 1 1
1 846 1 1 58 PRO HB2 H 8.538 1.279 -40.100 1.00 . A A . 58 PRO HB2 1 1
1 847 1 1 58 PRO HB3 H 7.011 1.305 -39.214 1.00 . A A . 58 PRO HB3 1 1
1 848 1 1 58 PRO HD2 H 8.466 4.969 -40.106 1.00 . A A . 58 PRO HD2 1 1
1 849 1 1 58 PRO HD3 H 6.844 4.968 -39.412 1.00 . A A . 58 PRO HD3 1 1
1 850 1 1 58 PRO HG2 H 7.898 3.119 -41.330 1.00 . A A . 58 PRO HG2 1 1
1 851 1 1 58 PRO HG3 H 6.318 3.051 -40.546 1.00 . A A . 58 PRO HG3 1 1
1 852 1 1 58 PRO N N 8.277 3.891 -38.314 1.00 . A A . 58 PRO N 1 1
1 853 1 1 58 PRO O O 10.618 1.248 -38.010 1.00 . A A . 58 PRO O 1 1
1 854 1 1 59 GLU C C 12.920 2.995 -37.951 1.00 . A A . 59 GLU C 1 1
1 855 1 1 59 GLU CA C 12.185 3.071 -39.278 1.00 . A A . 59 GLU CA 1 1
1 856 1 1 59 GLU CB C 12.678 4.318 -40.038 1.00 . A A . 59 GLU CB 1 1
1 857 1 1 59 GLU CD C 11.875 6.065 -41.631 1.00 . A A . 59 GLU CD 1 1
1 858 1 1 59 GLU CG C 11.756 4.591 -41.234 1.00 . A A . 59 GLU CG 1 1
1 859 1 1 59 GLU H H 10.246 3.981 -39.401 1.00 . A A . 59 GLU H 1 1
1 860 1 1 59 GLU HA H 12.387 2.169 -39.845 1.00 . A A . 59 GLU HA 1 1
1 861 1 1 59 GLU HB2 H 12.674 5.170 -39.376 1.00 . A A . 59 GLU HB2 1 1
1 862 1 1 59 GLU HB3 H 13.684 4.150 -40.389 1.00 . A A . 59 GLU HB3 1 1
1 863 1 1 59 GLU HG2 H 12.047 3.973 -42.069 1.00 . A A . 59 GLU HG2 1 1
1 864 1 1 59 GLU HG3 H 10.734 4.376 -40.969 1.00 . A A . 59 GLU HG3 1 1
1 865 1 1 59 GLU N N 10.726 3.192 -39.071 1.00 . A A . 59 GLU N 1 1
1 866 1 1 59 GLU O O 13.820 2.196 -37.786 1.00 . A A . 59 GLU O 1 1
1 867 1 1 59 GLU OE1 O 11.761 6.880 -40.729 1.00 . A A . 59 GLU OE1 1 1
1 868 1 1 59 GLU OE2 O 12.069 6.293 -42.813 1.00 . A A . 59 GLU OE2 1 1
1 869 1 1 60 ALA C C 12.231 4.156 -34.587 1.00 . A A . 60 ALA C 1 1
1 870 1 1 60 ALA CA C 13.197 3.816 -35.712 1.00 . A A . 60 ALA CA 1 1
1 871 1 1 60 ALA CB C 14.284 4.881 -35.755 1.00 . A A . 60 ALA CB 1 1
1 872 1 1 60 ALA H H 11.810 4.467 -37.205 1.00 . A A . 60 ALA H 1 1
1 873 1 1 60 ALA HA H 13.625 2.832 -35.534 1.00 . A A . 60 ALA HA 1 1
1 874 1 1 60 ALA HB1 H 14.981 4.654 -36.545 1.00 . A A . 60 ALA HB1 1 1
1 875 1 1 60 ALA HB2 H 14.805 4.910 -34.815 1.00 . A A . 60 ALA HB2 1 1
1 876 1 1 60 ALA HB3 H 13.835 5.849 -35.944 1.00 . A A . 60 ALA HB3 1 1
1 877 1 1 60 ALA N N 12.528 3.829 -37.026 1.00 . A A . 60 ALA N 1 1
1 878 1 1 60 ALA O O 11.044 3.913 -34.684 1.00 . A A . 60 ALA O 1 1
1 879 1 1 61 ASP C C 12.307 6.486 -31.880 1.00 . A A . 61 ASP C 1 1
1 880 1 1 61 ASP CA C 11.931 5.089 -32.371 1.00 . A A . 61 ASP CA 1 1
1 881 1 1 61 ASP CB C 12.195 4.081 -31.242 1.00 . A A . 61 ASP CB 1 1
1 882 1 1 61 ASP CG C 11.549 2.743 -31.598 1.00 . A A . 61 ASP CG 1 1
1 883 1 1 61 ASP H H 13.738 4.878 -33.509 1.00 . A A . 61 ASP H 1 1
1 884 1 1 61 ASP HA H 10.883 5.080 -32.662 1.00 . A A . 61 ASP HA 1 1
1 885 1 1 61 ASP HB2 H 13.259 3.942 -31.115 1.00 . A A . 61 ASP HB2 1 1
1 886 1 1 61 ASP HB3 H 11.773 4.445 -30.319 1.00 . A A . 61 ASP HB3 1 1
1 887 1 1 61 ASP N N 12.773 4.712 -33.533 1.00 . A A . 61 ASP N 1 1
1 888 1 1 61 ASP O O 12.817 6.657 -30.791 1.00 . A A . 61 ASP O 1 1
1 889 1 1 61 ASP OD1 O 12.156 2.044 -32.391 1.00 . A A . 61 ASP OD1 1 1
1 890 1 1 61 ASP OD2 O 10.483 2.495 -31.057 1.00 . A A . 61 ASP OD2 1 1
1 891 1 1 62 PRO C C 11.534 9.341 -31.197 1.00 . A A . 62 PRO C 1 1
1 892 1 1 62 PRO CA C 12.339 8.858 -32.402 1.00 . A A . 62 PRO CA 1 1
1 893 1 1 62 PRO CB C 11.921 9.643 -33.667 1.00 . A A . 62 PRO CB 1 1
1 894 1 1 62 PRO CD C 11.415 7.228 -34.022 1.00 . A A . 62 PRO CD 1 1
1 895 1 1 62 PRO CG C 11.294 8.617 -34.662 1.00 . A A . 62 PRO CG 1 1
1 896 1 1 62 PRO HA H 13.403 8.970 -32.206 1.00 . A A . 62 PRO HA 1 1
1 897 1 1 62 PRO HB2 H 11.196 10.401 -33.415 1.00 . A A . 62 PRO HB2 1 1
1 898 1 1 62 PRO HB3 H 12.787 10.107 -34.115 1.00 . A A . 62 PRO HB3 1 1
1 899 1 1 62 PRO HD2 H 10.438 6.789 -33.895 1.00 . A A . 62 PRO HD2 1 1
1 900 1 1 62 PRO HD3 H 12.040 6.587 -34.623 1.00 . A A . 62 PRO HD3 1 1
1 901 1 1 62 PRO HG2 H 10.255 8.856 -34.830 1.00 . A A . 62 PRO HG2 1 1
1 902 1 1 62 PRO HG3 H 11.823 8.639 -35.598 1.00 . A A . 62 PRO HG3 1 1
1 903 1 1 62 PRO N N 12.040 7.462 -32.716 1.00 . A A . 62 PRO N 1 1
1 904 1 1 62 PRO O O 11.211 10.507 -31.084 1.00 . A A . 62 PRO O 1 1
1 905 1 1 63 LYS C C 11.023 10.078 -28.468 1.00 . A A . 63 LYS C 1 1
1 906 1 1 63 LYS CA C 10.452 8.819 -29.113 1.00 . A A . 63 LYS CA 1 1
1 907 1 1 63 LYS CB C 10.519 7.669 -28.094 1.00 . A A . 63 LYS CB 1 1
1 908 1 1 63 LYS CD C 9.644 5.385 -27.595 1.00 . A A . 63 LYS CD 1 1
1 909 1 1 63 LYS CE C 10.923 5.229 -26.769 1.00 . A A . 63 LYS CE 1 1
1 910 1 1 63 LYS CG C 9.878 6.421 -28.700 1.00 . A A . 63 LYS CG 1 1
1 911 1 1 63 LYS H H 11.526 7.506 -30.440 1.00 . A A . 63 LYS H 1 1
1 912 1 1 63 LYS HA H 9.422 9.012 -29.412 1.00 . A A . 63 LYS HA 1 1
1 913 1 1 63 LYS HB2 H 11.549 7.464 -27.845 1.00 . A A . 63 LYS HB2 1 1
1 914 1 1 63 LYS HB3 H 9.988 7.949 -27.196 1.00 . A A . 63 LYS HB3 1 1
1 915 1 1 63 LYS HD2 H 8.839 5.715 -26.955 1.00 . A A . 63 LYS HD2 1 1
1 916 1 1 63 LYS HD3 H 9.379 4.436 -28.037 1.00 . A A . 63 LYS HD3 1 1
1 917 1 1 63 LYS HE2 H 11.780 5.224 -27.428 1.00 . A A . 63 LYS HE2 1 1
1 918 1 1 63 LYS HE3 H 11.013 6.055 -26.080 1.00 . A A . 63 LYS HE3 1 1
1 919 1 1 63 LYS HG2 H 8.936 6.681 -29.159 1.00 . A A . 63 LYS HG2 1 1
1 920 1 1 63 LYS HG3 H 10.532 6.007 -29.449 1.00 . A A . 63 LYS HG3 1 1
1 921 1 1 63 LYS HZ1 H 10.050 3.408 -26.262 1.00 . A A . 63 LYS HZ1 1 1
1 922 1 1 63 LYS HZ2 H 10.870 4.163 -24.981 1.00 . A A . 63 LYS HZ2 1 1
1 923 1 1 63 LYS HZ3 H 11.747 3.397 -26.216 1.00 . A A . 63 LYS HZ3 1 1
1 924 1 1 63 LYS N N 11.234 8.434 -30.314 1.00 . A A . 63 LYS N 1 1
1 925 1 1 63 LYS NZ N 10.895 3.953 -25.999 1.00 . A A . 63 LYS NZ 1 1
1 926 1 1 63 LYS O O 10.372 11.103 -28.423 1.00 . A A . 63 LYS O 1 1
1 927 1 1 64 ALA C C 12.814 12.369 -28.264 1.00 . A A . 64 ALA C 1 1
1 928 1 1 64 ALA CA C 12.854 11.162 -27.337 1.00 . A A . 64 ALA CA 1 1
1 929 1 1 64 ALA CB C 14.321 10.830 -27.021 1.00 . A A . 64 ALA CB 1 1
1 930 1 1 64 ALA H H 12.721 9.132 -28.039 1.00 . A A . 64 ALA H 1 1
1 931 1 1 64 ALA HA H 12.306 11.399 -26.427 1.00 . A A . 64 ALA HA 1 1
1 932 1 1 64 ALA HB1 H 14.884 10.756 -27.941 1.00 . A A . 64 ALA HB1 1 1
1 933 1 1 64 ALA HB2 H 14.377 9.890 -26.495 1.00 . A A . 64 ALA HB2 1 1
1 934 1 1 64 ALA HB3 H 14.747 11.608 -26.406 1.00 . A A . 64 ALA HB3 1 1
1 935 1 1 64 ALA N N 12.230 9.979 -27.980 1.00 . A A . 64 ALA N 1 1
1 936 1 1 64 ALA O O 12.606 13.483 -27.828 1.00 . A A . 64 ALA O 1 1
1 937 1 1 65 TYR C C 11.604 13.871 -30.574 1.00 . A A . 65 TYR C 1 1
1 938 1 1 65 TYR CA C 12.991 13.249 -30.496 1.00 . A A . 65 TYR CA 1 1
1 939 1 1 65 TYR CB C 13.365 12.711 -31.882 1.00 . A A . 65 TYR CB 1 1
1 940 1 1 65 TYR CD1 C 12.410 14.404 -33.500 1.00 . A A . 65 TYR CD1 1 1
1 941 1 1 65 TYR CD2 C 14.752 14.443 -33.089 1.00 . A A . 65 TYR CD2 1 1
1 942 1 1 65 TYR CE1 C 12.547 15.463 -34.374 1.00 . A A . 65 TYR CE1 1 1
1 943 1 1 65 TYR CE2 C 14.888 15.502 -33.963 1.00 . A A . 65 TYR CE2 1 1
1 944 1 1 65 TYR CG C 13.514 13.886 -32.851 1.00 . A A . 65 TYR CG 1 1
1 945 1 1 65 TYR CZ C 13.786 16.020 -34.612 1.00 . A A . 65 TYR CZ 1 1
1 946 1 1 65 TYR H H 13.178 11.211 -29.839 1.00 . A A . 65 TYR H 1 1
1 947 1 1 65 TYR HA H 13.701 14.010 -30.172 1.00 . A A . 65 TYR HA 1 1
1 948 1 1 65 TYR HB2 H 14.298 12.171 -31.827 1.00 . A A . 65 TYR HB2 1 1
1 949 1 1 65 TYR HB3 H 12.589 12.049 -32.239 1.00 . A A . 65 TYR HB3 1 1
1 950 1 1 65 TYR HD1 H 11.433 13.980 -33.321 1.00 . A A . 65 TYR HD1 1 1
1 951 1 1 65 TYR HD2 H 15.622 14.050 -32.585 1.00 . A A . 65 TYR HD2 1 1
1 952 1 1 65 TYR HE1 H 11.675 15.861 -34.876 1.00 . A A . 65 TYR HE1 1 1
1 953 1 1 65 TYR HE2 H 15.864 15.929 -34.140 1.00 . A A . 65 TYR HE2 1 1
1 954 1 1 65 TYR HH H 13.354 17.788 -35.185 1.00 . A A . 65 TYR HH 1 1
1 955 1 1 65 TYR N N 13.014 12.127 -29.530 1.00 . A A . 65 TYR N 1 1
1 956 1 1 65 TYR O O 11.465 15.076 -30.603 1.00 . A A . 65 TYR O 1 1
1 957 1 1 65 TYR OH O 13.923 17.079 -35.487 1.00 . A A . 65 TYR OH 1 1
1 958 1 1 66 ALA C C 8.923 14.457 -29.485 1.00 . A A . 66 ALA C 1 1
1 959 1 1 66 ALA CA C 9.223 13.579 -30.686 1.00 . A A . 66 ALA CA 1 1
1 960 1 1 66 ALA CB C 8.236 12.406 -30.701 1.00 . A A . 66 ALA CB 1 1
1 961 1 1 66 ALA H H 10.755 12.069 -30.585 1.00 . A A . 66 ALA H 1 1
1 962 1 1 66 ALA HA H 9.129 14.180 -31.591 1.00 . A A . 66 ALA HA 1 1
1 963 1 1 66 ALA HB1 H 7.288 12.732 -31.102 1.00 . A A . 66 ALA HB1 1 1
1 964 1 1 66 ALA HB2 H 8.090 12.041 -29.695 1.00 . A A . 66 ALA HB2 1 1
1 965 1 1 66 ALA HB3 H 8.628 11.609 -31.315 1.00 . A A . 66 ALA HB3 1 1
1 966 1 1 66 ALA N N 10.600 13.039 -30.610 1.00 . A A . 66 ALA N 1 1
1 967 1 1 66 ALA O O 8.249 15.456 -29.597 1.00 . A A . 66 ALA O 1 1
1 968 1 1 67 GLN C C 10.037 16.133 -27.178 1.00 . A A . 67 GLN C 1 1
1 969 1 1 67 GLN CA C 9.161 14.888 -27.156 1.00 . A A . 67 GLN CA 1 1
1 970 1 1 67 GLN CB C 9.474 14.047 -25.914 1.00 . A A . 67 GLN CB 1 1
1 971 1 1 67 GLN CD C 8.547 12.319 -24.357 1.00 . A A . 67 GLN CD 1 1
1 972 1 1 67 GLN CG C 8.249 13.182 -25.586 1.00 . A A . 67 GLN CG 1 1
1 973 1 1 67 GLN H H 9.959 13.255 -28.293 1.00 . A A . 67 GLN H 1 1
1 974 1 1 67 GLN HA H 8.113 15.195 -27.161 1.00 . A A . 67 GLN HA 1 1
1 975 1 1 67 GLN HB2 H 10.327 13.413 -26.109 1.00 . A A . 67 GLN HB2 1 1
1 976 1 1 67 GLN HB3 H 9.698 14.697 -25.080 1.00 . A A . 67 GLN HB3 1 1
1 977 1 1 67 GLN HE21 H 6.829 12.762 -23.466 1.00 . A A . 67 GLN HE21 1 1
1 978 1 1 67 GLN HE22 H 7.843 11.711 -22.603 1.00 . A A . 67 GLN HE22 1 1
1 979 1 1 67 GLN HG2 H 7.399 13.816 -25.380 1.00 . A A . 67 GLN HG2 1 1
1 980 1 1 67 GLN HG3 H 8.015 12.541 -26.426 1.00 . A A . 67 GLN HG3 1 1
1 981 1 1 67 GLN N N 9.420 14.071 -28.352 1.00 . A A . 67 GLN N 1 1
1 982 1 1 67 GLN NE2 N 7.667 12.259 -23.396 1.00 . A A . 67 GLN NE2 1 1
1 983 1 1 67 GLN O O 9.705 17.145 -26.588 1.00 . A A . 67 GLN O 1 1
1 984 1 1 67 GLN OE1 O 9.584 11.692 -24.262 1.00 . A A . 67 GLN OE1 1 1
1 985 1 1 68 HIS C C 11.415 18.291 -28.808 1.00 . A A . 68 HIS C 1 1
1 986 1 1 68 HIS CA C 12.051 17.209 -27.944 1.00 . A A . 68 HIS CA 1 1
1 987 1 1 68 HIS CB C 13.379 16.770 -28.593 1.00 . A A . 68 HIS CB 1 1
1 988 1 1 68 HIS CD2 C 14.980 15.086 -27.342 1.00 . A A . 68 HIS CD2 1 1
1 989 1 1 68 HIS CE1 C 15.601 16.391 -25.834 1.00 . A A . 68 HIS CE1 1 1
1 990 1 1 68 HIS CG C 14.361 16.311 -27.507 1.00 . A A . 68 HIS CG 1 1
1 991 1 1 68 HIS H H 11.374 15.207 -28.332 1.00 . A A . 68 HIS H 1 1
1 992 1 1 68 HIS HA H 12.214 17.602 -26.940 1.00 . A A . 68 HIS HA 1 1
1 993 1 1 68 HIS HB2 H 13.200 15.956 -29.276 1.00 . A A . 68 HIS HB2 1 1
1 994 1 1 68 HIS HB3 H 13.811 17.599 -29.134 1.00 . A A . 68 HIS HB3 1 1
1 995 1 1 68 HIS HD1 H 14.517 17.956 -26.426 1.00 . A A . 68 HIS HD1 1 1
1 996 1 1 68 HIS HD2 H 14.845 14.228 -27.981 1.00 . A A . 68 HIS HD2 1 1
1 997 1 1 68 HIS HE1 H 16.096 16.823 -24.971 1.00 . A A . 68 HIS HE1 1 1
1 998 1 1 68 HIS N N 11.147 16.041 -27.869 1.00 . A A . 68 HIS N 1 1
1 999 1 1 68 HIS ND1 N 14.784 17.025 -26.573 1.00 . A A . 68 HIS ND1 1 1
1 1000 1 1 68 HIS NE2 N 15.790 15.137 -26.249 1.00 . A A . 68 HIS NE2 1 1
1 1001 1 1 68 HIS O O 11.394 19.451 -28.446 1.00 . A A . 68 HIS O 1 1
1 1002 1 1 69 VAL C C 9.093 19.544 -30.124 1.00 . A A . 69 VAL C 1 1
1 1003 1 1 69 VAL CA C 10.257 18.873 -30.845 1.00 . A A . 69 VAL CA 1 1
1 1004 1 1 69 VAL CB C 9.739 18.128 -32.103 1.00 . A A . 69 VAL CB 1 1
1 1005 1 1 69 VAL CG1 C 8.244 17.801 -31.951 1.00 . A A . 69 VAL CG1 1 1
1 1006 1 1 69 VAL CG2 C 9.936 19.018 -33.331 1.00 . A A . 69 VAL CG2 1 1
1 1007 1 1 69 VAL H H 10.930 16.933 -30.198 1.00 . A A . 69 VAL H 1 1
1 1008 1 1 69 VAL HA H 10.990 19.630 -31.117 1.00 . A A . 69 VAL HA 1 1
1 1009 1 1 69 VAL HB H 10.295 17.211 -32.232 1.00 . A A . 69 VAL HB 1 1
1 1010 1 1 69 VAL HG11 H 7.907 17.225 -32.801 1.00 . A A . 69 VAL HG11 1 1
1 1011 1 1 69 VAL HG12 H 7.674 18.708 -31.891 1.00 . A A . 69 VAL HG12 1 1
1 1012 1 1 69 VAL HG13 H 8.088 17.232 -31.058 1.00 . A A . 69 VAL HG13 1 1
1 1013 1 1 69 VAL HG21 H 10.905 18.823 -33.767 1.00 . A A . 69 VAL HG21 1 1
1 1014 1 1 69 VAL HG22 H 9.879 20.057 -33.043 1.00 . A A . 69 VAL HG22 1 1
1 1015 1 1 69 VAL HG23 H 9.170 18.808 -34.061 1.00 . A A . 69 VAL HG23 1 1
1 1016 1 1 69 VAL N N 10.897 17.884 -29.946 1.00 . A A . 69 VAL N 1 1
1 1017 1 1 69 VAL O O 8.893 20.740 -30.216 1.00 . A A . 69 VAL O 1 1
1 1018 1 1 70 PHE C C 7.648 20.435 -27.780 1.00 . A A . 70 PHE C 1 1
1 1019 1 1 70 PHE CA C 7.193 19.302 -28.681 1.00 . A A . 70 PHE CA 1 1
1 1020 1 1 70 PHE CB C 6.606 18.164 -27.825 1.00 . A A . 70 PHE CB 1 1
1 1021 1 1 70 PHE CD1 C 5.511 19.337 -25.870 1.00 . A A . 70 PHE CD1 1 1
1 1022 1 1 70 PHE CD2 C 4.106 18.382 -27.542 1.00 . A A . 70 PHE CD2 1 1
1 1023 1 1 70 PHE CE1 C 4.395 19.746 -25.170 1.00 . A A . 70 PHE CE1 1 1
1 1024 1 1 70 PHE CE2 C 2.992 18.794 -26.838 1.00 . A A . 70 PHE CE2 1 1
1 1025 1 1 70 PHE CG C 5.374 18.649 -27.063 1.00 . A A . 70 PHE CG 1 1
1 1026 1 1 70 PHE CZ C 3.138 19.474 -25.654 1.00 . A A . 70 PHE CZ 1 1
1 1027 1 1 70 PHE H H 8.543 17.790 -29.377 1.00 . A A . 70 PHE H 1 1
1 1028 1 1 70 PHE HA H 6.462 19.686 -29.392 1.00 . A A . 70 PHE HA 1 1
1 1029 1 1 70 PHE HB2 H 6.322 17.340 -28.465 1.00 . A A . 70 PHE HB2 1 1
1 1030 1 1 70 PHE HB3 H 7.347 17.822 -27.118 1.00 . A A . 70 PHE HB3 1 1
1 1031 1 1 70 PHE HD1 H 6.496 19.555 -25.487 1.00 . A A . 70 PHE HD1 1 1
1 1032 1 1 70 PHE HD2 H 3.986 17.841 -28.469 1.00 . A A . 70 PHE HD2 1 1
1 1033 1 1 70 PHE HE1 H 4.509 20.270 -24.236 1.00 . A A . 70 PHE HE1 1 1
1 1034 1 1 70 PHE HE2 H 2.003 18.584 -27.220 1.00 . A A . 70 PHE HE2 1 1
1 1035 1 1 70 PHE HZ H 2.266 19.795 -25.102 1.00 . A A . 70 PHE HZ 1 1
1 1036 1 1 70 PHE N N 8.345 18.752 -29.419 1.00 . A A . 70 PHE N 1 1
1 1037 1 1 70 PHE O O 7.009 21.464 -27.701 1.00 . A A . 70 PHE O 1 1
1 1038 1 1 71 ARG C C 9.799 22.454 -27.047 1.00 . A A . 71 ARG C 1 1
1 1039 1 1 71 ARG CA C 9.256 21.291 -26.227 1.00 . A A . 71 ARG CA 1 1
1 1040 1 1 71 ARG CB C 10.395 20.705 -25.372 1.00 . A A . 71 ARG CB 1 1
1 1041 1 1 71 ARG CD C 10.987 20.141 -23.017 1.00 . A A . 71 ARG CD 1 1
1 1042 1 1 71 ARG CG C 10.181 21.090 -23.903 1.00 . A A . 71 ARG CG 1 1
1 1043 1 1 71 ARG CZ C 9.956 18.261 -21.905 1.00 . A A . 71 ARG CZ 1 1
1 1044 1 1 71 ARG H H 9.237 19.383 -27.213 1.00 . A A . 71 ARG H 1 1
1 1045 1 1 71 ARG HA H 8.439 21.649 -25.603 1.00 . A A . 71 ARG HA 1 1
1 1046 1 1 71 ARG HB2 H 10.402 19.630 -25.467 1.00 . A A . 71 ARG HB2 1 1
1 1047 1 1 71 ARG HB3 H 11.341 21.097 -25.714 1.00 . A A . 71 ARG HB3 1 1
1 1048 1 1 71 ARG HD2 H 11.995 20.054 -23.393 1.00 . A A . 71 ARG HD2 1 1
1 1049 1 1 71 ARG HD3 H 11.013 20.518 -22.005 1.00 . A A . 71 ARG HD3 1 1
1 1050 1 1 71 ARG HE H 10.191 18.330 -23.876 1.00 . A A . 71 ARG HE 1 1
1 1051 1 1 71 ARG HG2 H 10.511 22.106 -23.741 1.00 . A A . 71 ARG HG2 1 1
1 1052 1 1 71 ARG HG3 H 9.134 21.014 -23.653 1.00 . A A . 71 ARG HG3 1 1
1 1053 1 1 71 ARG HH11 H 9.152 19.964 -21.225 1.00 . A A . 71 ARG HH11 1 1
1 1054 1 1 71 ARG HH12 H 9.035 18.603 -20.160 1.00 . A A . 71 ARG HH12 1 1
1 1055 1 1 71 ARG HH21 H 10.690 16.464 -22.390 1.00 . A A . 71 ARG HH21 1 1
1 1056 1 1 71 ARG HH22 H 9.929 16.569 -20.838 1.00 . A A . 71 ARG HH22 1 1
1 1057 1 1 71 ARG N N 8.750 20.232 -27.121 1.00 . A A . 71 ARG N 1 1
1 1058 1 1 71 ARG NE N 10.335 18.801 -23.030 1.00 . A A . 71 ARG NE 1 1
1 1059 1 1 71 ARG NH1 N 9.333 19.001 -21.028 1.00 . A A . 71 ARG NH1 1 1
1 1060 1 1 71 ARG NH2 N 10.212 16.999 -21.695 1.00 . A A . 71 ARG NH2 1 1
1 1061 1 1 71 ARG O O 9.943 23.552 -26.549 1.00 . A A . 71 ARG O 1 1
1 1062 1 1 72 SER C C 9.577 24.360 -29.375 1.00 . A A . 72 SER C 1 1
1 1063 1 1 72 SER CA C 10.626 23.278 -29.153 1.00 . A A . 72 SER CA 1 1
1 1064 1 1 72 SER CB C 11.042 22.694 -30.512 1.00 . A A . 72 SER CB 1 1
1 1065 1 1 72 SER H H 9.975 21.291 -28.666 1.00 . A A . 72 SER H 1 1
1 1066 1 1 72 SER HA H 11.485 23.725 -28.650 1.00 . A A . 72 SER HA 1 1
1 1067 1 1 72 SER HB2 H 10.178 22.462 -31.113 1.00 . A A . 72 SER HB2 1 1
1 1068 1 1 72 SER HB3 H 11.692 23.378 -31.038 1.00 . A A . 72 SER HB3 1 1
1 1069 1 1 72 SER HG H 12.111 21.622 -29.293 1.00 . A A . 72 SER HG 1 1
1 1070 1 1 72 SER N N 10.095 22.193 -28.302 1.00 . A A . 72 SER N 1 1
1 1071 1 1 72 SER O O 9.888 25.532 -29.254 1.00 . A A . 72 SER O 1 1
1 1072 1 1 72 SER OG O 11.745 21.510 -30.174 1.00 . A A . 72 SER OG 1 1
1 1073 1 1 73 PHE C C 6.201 24.996 -28.848 1.00 . A A . 73 PHE C 1 1
1 1074 1 1 73 PHE CA C 7.282 25.015 -29.923 1.00 . A A . 73 PHE CA 1 1
1 1075 1 1 73 PHE CB C 6.607 24.832 -31.296 1.00 . A A . 73 PHE CB 1 1
1 1076 1 1 73 PHE CD1 C 6.062 22.396 -31.550 1.00 . A A . 73 PHE CD1 1 1
1 1077 1 1 73 PHE CD2 C 7.903 23.276 -32.776 1.00 . A A . 73 PHE CD2 1 1
1 1078 1 1 73 PHE CE1 C 6.250 21.166 -32.141 1.00 . A A . 73 PHE CE1 1 1
1 1079 1 1 73 PHE CE2 C 8.097 22.049 -33.370 1.00 . A A . 73 PHE CE2 1 1
1 1080 1 1 73 PHE CG C 6.882 23.458 -31.866 1.00 . A A . 73 PHE CG 1 1
1 1081 1 1 73 PHE CZ C 7.268 20.988 -33.057 1.00 . A A . 73 PHE CZ 1 1
1 1082 1 1 73 PHE H H 8.121 22.990 -29.783 1.00 . A A . 73 PHE H 1 1
1 1083 1 1 73 PHE HA H 7.760 25.992 -29.880 1.00 . A A . 73 PHE HA 1 1
1 1084 1 1 73 PHE HB2 H 5.539 24.958 -31.195 1.00 . A A . 73 PHE HB2 1 1
1 1085 1 1 73 PHE HB3 H 6.984 25.577 -31.984 1.00 . A A . 73 PHE HB3 1 1
1 1086 1 1 73 PHE HD1 H 5.269 22.528 -30.831 1.00 . A A . 73 PHE HD1 1 1
1 1087 1 1 73 PHE HD2 H 8.552 24.100 -33.024 1.00 . A A . 73 PHE HD2 1 1
1 1088 1 1 73 PHE HE1 H 5.598 20.348 -31.886 1.00 . A A . 73 PHE HE1 1 1
1 1089 1 1 73 PHE HE2 H 8.896 21.921 -34.080 1.00 . A A . 73 PHE HE2 1 1
1 1090 1 1 73 PHE HZ H 7.399 20.025 -33.554 1.00 . A A . 73 PHE HZ 1 1
1 1091 1 1 73 PHE N N 8.339 23.962 -29.698 1.00 . A A . 73 PHE N 1 1
1 1092 1 1 73 PHE O O 5.241 25.729 -28.949 1.00 . A A . 73 PHE O 1 1
1 1093 1 1 74 ASP C C 5.637 25.158 -25.756 1.00 . A A . 74 ASP C 1 1
1 1094 1 1 74 ASP CA C 5.295 24.143 -26.795 1.00 . A A . 74 ASP CA 1 1
1 1095 1 1 74 ASP CB C 5.219 22.773 -26.128 1.00 . A A . 74 ASP CB 1 1
1 1096 1 1 74 ASP CG C 4.193 22.859 -24.994 1.00 . A A . 74 ASP CG 1 1
1 1097 1 1 74 ASP H H 7.123 23.565 -27.798 1.00 . A A . 74 ASP H 1 1
1 1098 1 1 74 ASP HA H 4.365 24.410 -27.231 1.00 . A A . 74 ASP HA 1 1
1 1099 1 1 74 ASP HB2 H 4.901 22.033 -26.841 1.00 . A A . 74 ASP HB2 1 1
1 1100 1 1 74 ASP HB3 H 6.183 22.500 -25.726 1.00 . A A . 74 ASP HB3 1 1
1 1101 1 1 74 ASP N N 6.345 24.160 -27.849 1.00 . A A . 74 ASP N 1 1
1 1102 1 1 74 ASP O O 4.833 25.995 -25.391 1.00 . A A . 74 ASP O 1 1
1 1103 1 1 74 ASP OD1 O 3.096 23.317 -25.295 1.00 . A A . 74 ASP OD1 1 1
1 1104 1 1 74 ASP OD2 O 4.561 22.482 -23.895 1.00 . A A . 74 ASP OD2 1 1
1 1105 1 1 75 ALA C C 7.436 27.370 -24.916 1.00 . A A . 75 ALA C 1 1
1 1106 1 1 75 ALA CA C 7.294 26.011 -24.271 1.00 . A A . 75 ALA CA 1 1
1 1107 1 1 75 ALA CB C 8.670 25.550 -23.766 1.00 . A A . 75 ALA CB 1 1
1 1108 1 1 75 ALA H H 7.410 24.371 -25.641 1.00 . A A . 75 ALA H 1 1
1 1109 1 1 75 ALA HA H 6.564 26.064 -23.462 1.00 . A A . 75 ALA HA 1 1
1 1110 1 1 75 ALA HB1 H 9.301 25.302 -24.606 1.00 . A A . 75 ALA HB1 1 1
1 1111 1 1 75 ALA HB2 H 8.556 24.680 -23.138 1.00 . A A . 75 ALA HB2 1 1
1 1112 1 1 75 ALA HB3 H 9.133 26.343 -23.196 1.00 . A A . 75 ALA HB3 1 1
1 1113 1 1 75 ALA N N 6.826 25.064 -25.300 1.00 . A A . 75 ALA N 1 1
1 1114 1 1 75 ALA O O 8.024 28.280 -24.365 1.00 . A A . 75 ALA O 1 1
1 1115 1 1 76 ASN C C 6.092 29.787 -26.161 1.00 . A A . 76 ASN C 1 1
1 1116 1 1 76 ASN CA C 6.945 28.724 -26.844 1.00 . A A . 76 ASN CA 1 1
1 1117 1 1 76 ASN CB C 6.379 28.436 -28.252 1.00 . A A . 76 ASN CB 1 1
1 1118 1 1 76 ASN CG C 4.846 28.369 -28.176 1.00 . A A . 76 ASN CG 1 1
1 1119 1 1 76 ASN H H 6.434 26.694 -26.484 1.00 . A A . 76 ASN H 1 1
1 1120 1 1 76 ASN HA H 7.976 29.065 -26.897 1.00 . A A . 76 ASN HA 1 1
1 1121 1 1 76 ASN HB2 H 6.672 29.213 -28.938 1.00 . A A . 76 ASN HB2 1 1
1 1122 1 1 76 ASN HB3 H 6.761 27.483 -28.611 1.00 . A A . 76 ASN HB3 1 1
1 1123 1 1 76 ASN HD21 H 4.595 29.902 -29.410 1.00 . A A . 76 ASN HD21 1 1
1 1124 1 1 76 ASN HD22 H 3.166 29.198 -28.827 1.00 . A A . 76 ASN HD22 1 1
1 1125 1 1 76 ASN N N 6.886 27.466 -26.094 1.00 . A A . 76 ASN N 1 1
1 1126 1 1 76 ASN ND2 N 4.144 29.228 -28.861 1.00 . A A . 76 ASN ND2 1 1
1 1127 1 1 76 ASN O O 5.394 30.543 -26.808 1.00 . A A . 76 ASN O 1 1
1 1128 1 1 76 ASN OD1 O 4.274 27.530 -27.488 1.00 . A A . 76 ASN OD1 1 1
1 1129 1 1 77 SER C C 3.890 30.610 -24.329 1.00 . A A . 77 SER C 1 1
1 1130 1 1 77 SER CA C 5.380 30.816 -24.097 1.00 . A A . 77 SER CA 1 1
1 1131 1 1 77 SER CB C 5.784 32.223 -24.578 1.00 . A A . 77 SER CB 1 1
1 1132 1 1 77 SER H H 6.746 29.186 -24.378 1.00 . A A . 77 SER H 1 1
1 1133 1 1 77 SER HA H 5.588 30.695 -23.034 1.00 . A A . 77 SER HA 1 1
1 1134 1 1 77 SER HB2 H 6.851 32.280 -24.736 1.00 . A A . 77 SER HB2 1 1
1 1135 1 1 77 SER HB3 H 5.257 32.489 -25.481 1.00 . A A . 77 SER HB3 1 1
1 1136 1 1 77 SER HG H 4.443 33.151 -23.521 1.00 . A A . 77 SER HG 1 1
1 1137 1 1 77 SER N N 6.169 29.820 -24.854 1.00 . A A . 77 SER N 1 1
1 1138 1 1 77 SER O O 3.251 31.368 -25.030 1.00 . A A . 77 SER O 1 1
1 1139 1 1 77 SER OG O 5.399 33.079 -23.514 1.00 . A A . 77 SER OG 1 1
1 1140 1 1 78 ASP C C 1.448 28.278 -22.867 1.00 . A A . 78 ASP C 1 1
1 1141 1 1 78 ASP CA C 1.922 29.303 -23.896 1.00 . A A . 78 ASP CA 1 1
1 1142 1 1 78 ASP CB C 1.713 28.741 -25.313 1.00 . A A . 78 ASP CB 1 1
1 1143 1 1 78 ASP CG C 0.489 27.828 -25.329 1.00 . A A . 78 ASP CG 1 1
1 1144 1 1 78 ASP H H 3.917 28.999 -23.166 1.00 . A A . 78 ASP H 1 1
1 1145 1 1 78 ASP HA H 1.364 30.229 -23.759 1.00 . A A . 78 ASP HA 1 1
1 1146 1 1 78 ASP HB2 H 1.561 29.553 -26.008 1.00 . A A . 78 ASP HB2 1 1
1 1147 1 1 78 ASP HB3 H 2.583 28.175 -25.611 1.00 . A A . 78 ASP HB3 1 1
1 1148 1 1 78 ASP N N 3.363 29.582 -23.728 1.00 . A A . 78 ASP N 1 1
1 1149 1 1 78 ASP O O 0.761 28.619 -21.925 1.00 . A A . 78 ASP O 1 1
1 1150 1 1 78 ASP OD1 O -0.599 28.379 -25.385 1.00 . A A . 78 ASP OD1 1 1
1 1151 1 1 78 ASP OD2 O 0.713 26.631 -25.283 1.00 . A A . 78 ASP OD2 1 1
1 1152 1 1 79 GLY C C 1.157 24.631 -22.787 1.00 . A A . 79 GLY C 1 1
1 1153 1 1 79 GLY CA C 1.393 25.983 -22.091 1.00 . A A . 79 GLY CA 1 1
1 1154 1 1 79 GLY H H 2.389 26.806 -23.831 1.00 . A A . 79 GLY H 1 1
1 1155 1 1 79 GLY HA2 H 2.158 25.864 -21.340 1.00 . A A . 79 GLY HA2 1 1
1 1156 1 1 79 GLY HA3 H 0.477 26.298 -21.614 1.00 . A A . 79 GLY HA3 1 1
1 1157 1 1 79 GLY N N 1.824 27.037 -23.064 1.00 . A A . 79 GLY N 1 1
1 1158 1 1 79 GLY O O 1.652 23.614 -22.342 1.00 . A A . 79 GLY O 1 1
1 1159 1 1 80 THR C C 0.256 23.562 -26.093 1.00 . A A . 80 THR C 1 1
1 1160 1 1 80 THR CA C 0.120 23.376 -24.596 1.00 . A A . 80 THR CA 1 1
1 1161 1 1 80 THR CB C -1.317 22.940 -24.284 1.00 . A A . 80 THR CB 1 1
1 1162 1 1 80 THR CG2 C -1.370 22.086 -23.007 1.00 . A A . 80 THR CG2 1 1
1 1163 1 1 80 THR H H 0.025 25.492 -24.184 1.00 . A A . 80 THR H 1 1
1 1164 1 1 80 THR HA H 0.831 22.614 -24.281 1.00 . A A . 80 THR HA 1 1
1 1165 1 1 80 THR HB H -1.785 22.453 -25.137 1.00 . A A . 80 THR HB 1 1
1 1166 1 1 80 THR HG1 H -2.156 24.623 -24.754 1.00 . A A . 80 THR HG1 1 1
1 1167 1 1 80 THR HG21 H -0.538 21.398 -22.993 1.00 . A A . 80 THR HG21 1 1
1 1168 1 1 80 THR HG22 H -2.294 21.527 -22.982 1.00 . A A . 80 THR HG22 1 1
1 1169 1 1 80 THR HG23 H -1.318 22.725 -22.138 1.00 . A A . 80 THR HG23 1 1
1 1170 1 1 80 THR N N 0.400 24.649 -23.862 1.00 . A A . 80 THR N 1 1
1 1171 1 1 80 THR O O 0.235 24.669 -26.593 1.00 . A A . 80 THR O 1 1
1 1172 1 1 80 THR OG1 O -2.001 24.129 -23.945 1.00 . A A . 80 THR OG1 1 1
1 1173 1 1 81 LEU C C -0.817 22.632 -28.944 1.00 . A A . 81 LEU C 1 1
1 1174 1 1 81 LEU CA C 0.543 22.563 -28.251 1.00 . A A . 81 LEU CA 1 1
1 1175 1 1 81 LEU CB C 1.290 21.301 -28.738 1.00 . A A . 81 LEU CB 1 1
1 1176 1 1 81 LEU CD1 C 3.606 20.581 -29.292 1.00 . A A . 81 LEU CD1 1 1
1 1177 1 1 81 LEU CD2 C 2.315 21.928 -30.920 1.00 . A A . 81 LEU CD2 1 1
1 1178 1 1 81 LEU CG C 2.593 21.705 -29.434 1.00 . A A . 81 LEU CG 1 1
1 1179 1 1 81 LEU H H 0.417 21.597 -26.340 1.00 . A A . 81 LEU H 1 1
1 1180 1 1 81 LEU HA H 1.101 23.463 -28.493 1.00 . A A . 81 LEU HA 1 1
1 1181 1 1 81 LEU HB2 H 1.515 20.667 -27.894 1.00 . A A . 81 LEU HB2 1 1
1 1182 1 1 81 LEU HB3 H 0.667 20.755 -29.431 1.00 . A A . 81 LEU HB3 1 1
1 1183 1 1 81 LEU HD11 H 4.100 20.657 -28.339 1.00 . A A . 81 LEU HD11 1 1
1 1184 1 1 81 LEU HD12 H 4.342 20.650 -30.080 1.00 . A A . 81 LEU HD12 1 1
1 1185 1 1 81 LEU HD13 H 3.102 19.631 -29.360 1.00 . A A . 81 LEU HD13 1 1
1 1186 1 1 81 LEU HD21 H 1.396 22.476 -31.041 1.00 . A A . 81 LEU HD21 1 1
1 1187 1 1 81 LEU HD22 H 2.227 20.972 -31.419 1.00 . A A . 81 LEU HD22 1 1
1 1188 1 1 81 LEU HD23 H 3.127 22.484 -31.362 1.00 . A A . 81 LEU HD23 1 1
1 1189 1 1 81 LEU HG H 2.987 22.608 -28.986 1.00 . A A . 81 LEU HG 1 1
1 1190 1 1 81 LEU N N 0.402 22.473 -26.786 1.00 . A A . 81 LEU N 1 1
1 1191 1 1 81 LEU O O -1.493 21.635 -29.094 1.00 . A A . 81 LEU O 1 1
1 1192 1 1 82 ASP C C -2.307 23.669 -31.502 1.00 . A A . 82 ASP C 1 1
1 1193 1 1 82 ASP CA C -2.497 23.972 -30.027 1.00 . A A . 82 ASP CA 1 1
1 1194 1 1 82 ASP CB C -2.970 25.423 -29.871 1.00 . A A . 82 ASP CB 1 1
1 1195 1 1 82 ASP CG C -4.195 25.650 -30.758 1.00 . A A . 82 ASP CG 1 1
1 1196 1 1 82 ASP H H -0.619 24.593 -29.188 1.00 . A A . 82 ASP H 1 1
1 1197 1 1 82 ASP HA H -3.217 23.269 -29.602 1.00 . A A . 82 ASP HA 1 1
1 1198 1 1 82 ASP HB2 H -3.233 25.614 -28.842 1.00 . A A . 82 ASP HB2 1 1
1 1199 1 1 82 ASP HB3 H -2.182 26.100 -30.171 1.00 . A A . 82 ASP HB3 1 1
1 1200 1 1 82 ASP N N -1.194 23.815 -29.341 1.00 . A A . 82 ASP N 1 1
1 1201 1 1 82 ASP O O -1.193 23.690 -31.987 1.00 . A A . 82 ASP O 1 1
1 1202 1 1 82 ASP OD1 O -5.060 24.792 -30.714 1.00 . A A . 82 ASP OD1 1 1
1 1203 1 1 82 ASP OD2 O -4.194 26.666 -31.433 1.00 . A A . 82 ASP OD2 1 1
1 1204 1 1 83 PHE C C -2.301 24.137 -34.299 1.00 . A A . 83 PHE C 1 1
1 1205 1 1 83 PHE CA C -3.189 23.090 -33.640 1.00 . A A . 83 PHE CA 1 1
1 1206 1 1 83 PHE CB C -4.539 23.093 -34.360 1.00 . A A . 83 PHE CB 1 1
1 1207 1 1 83 PHE CD1 C -3.383 22.040 -36.361 1.00 . A A . 83 PHE CD1 1 1
1 1208 1 1 83 PHE CD2 C -4.850 23.875 -36.745 1.00 . A A . 83 PHE CD2 1 1
1 1209 1 1 83 PHE CE1 C -3.085 21.997 -37.704 1.00 . A A . 83 PHE CE1 1 1
1 1210 1 1 83 PHE CE2 C -4.549 23.827 -38.093 1.00 . A A . 83 PHE CE2 1 1
1 1211 1 1 83 PHE CG C -4.269 22.987 -35.867 1.00 . A A . 83 PHE CG 1 1
1 1212 1 1 83 PHE CZ C -3.669 22.890 -38.568 1.00 . A A . 83 PHE CZ 1 1
1 1213 1 1 83 PHE H H -4.259 23.375 -31.791 1.00 . A A . 83 PHE H 1 1
1 1214 1 1 83 PHE HA H -2.710 22.121 -33.728 1.00 . A A . 83 PHE HA 1 1
1 1215 1 1 83 PHE HB2 H -5.130 22.259 -34.041 1.00 . A A . 83 PHE HB2 1 1
1 1216 1 1 83 PHE HB3 H -5.067 24.011 -34.152 1.00 . A A . 83 PHE HB3 1 1
1 1217 1 1 83 PHE HD1 H -2.934 21.324 -35.695 1.00 . A A . 83 PHE HD1 1 1
1 1218 1 1 83 PHE HD2 H -5.550 24.598 -36.379 1.00 . A A . 83 PHE HD2 1 1
1 1219 1 1 83 PHE HE1 H -2.381 21.269 -38.075 1.00 . A A . 83 PHE HE1 1 1
1 1220 1 1 83 PHE HE2 H -4.998 24.534 -38.772 1.00 . A A . 83 PHE HE2 1 1
1 1221 1 1 83 PHE HZ H -3.433 22.856 -39.621 1.00 . A A . 83 PHE HZ 1 1
1 1222 1 1 83 PHE N N -3.369 23.388 -32.203 1.00 . A A . 83 PHE N 1 1
1 1223 1 1 83 PHE O O -1.426 23.811 -35.070 1.00 . A A . 83 PHE O 1 1
1 1224 1 1 84 LYS C C -0.242 26.087 -34.476 1.00 . A A . 84 LYS C 1 1
1 1225 1 1 84 LYS CA C -1.714 26.443 -34.601 1.00 . A A . 84 LYS CA 1 1
1 1226 1 1 84 LYS CB C -1.981 27.758 -33.848 1.00 . A A . 84 LYS CB 1 1
1 1227 1 1 84 LYS CD C -1.156 30.079 -33.475 1.00 . A A . 84 LYS CD 1 1
1 1228 1 1 84 LYS CE C -0.021 31.058 -33.773 1.00 . A A . 84 LYS CE 1 1
1 1229 1 1 84 LYS CG C -0.798 28.708 -34.050 1.00 . A A . 84 LYS CG 1 1
1 1230 1 1 84 LYS H H -3.267 25.606 -33.370 1.00 . A A . 84 LYS H 1 1
1 1231 1 1 84 LYS HA H -1.969 26.536 -35.657 1.00 . A A . 84 LYS HA 1 1
1 1232 1 1 84 LYS HB2 H -2.883 28.216 -34.229 1.00 . A A . 84 LYS HB2 1 1
1 1233 1 1 84 LYS HB3 H -2.108 27.554 -32.795 1.00 . A A . 84 LYS HB3 1 1
1 1234 1 1 84 LYS HD2 H -2.070 30.435 -33.927 1.00 . A A . 84 LYS HD2 1 1
1 1235 1 1 84 LYS HD3 H -1.296 30.000 -32.408 1.00 . A A . 84 LYS HD3 1 1
1 1236 1 1 84 LYS HE2 H 0.635 30.637 -34.520 1.00 . A A . 84 LYS HE2 1 1
1 1237 1 1 84 LYS HE3 H -0.430 31.985 -34.145 1.00 . A A . 84 LYS HE3 1 1
1 1238 1 1 84 LYS HG2 H 0.071 28.318 -33.541 1.00 . A A . 84 LYS HG2 1 1
1 1239 1 1 84 LYS HG3 H -0.581 28.800 -35.103 1.00 . A A . 84 LYS HG3 1 1
1 1240 1 1 84 LYS HZ1 H 1.353 32.178 -32.680 1.00 . A A . 84 LYS HZ1 1 1
1 1241 1 1 84 LYS HZ2 H 1.372 30.517 -32.323 1.00 . A A . 84 LYS HZ2 1 1
1 1242 1 1 84 LYS HZ3 H 0.112 31.496 -31.743 1.00 . A A . 84 LYS HZ3 1 1
1 1243 1 1 84 LYS N N -2.545 25.379 -33.992 1.00 . A A . 84 LYS N 1 1
1 1244 1 1 84 LYS NZ N 0.763 31.333 -32.536 1.00 . A A . 84 LYS NZ 1 1
1 1245 1 1 84 LYS O O 0.484 26.069 -35.453 1.00 . A A . 84 LYS O 1 1
1 1246 1 1 85 GLU C C 1.935 24.180 -33.844 1.00 . A A . 85 GLU C 1 1
1 1247 1 1 85 GLU CA C 1.590 25.446 -33.062 1.00 . A A . 85 GLU CA 1 1
1 1248 1 1 85 GLU CB C 1.798 25.180 -31.565 1.00 . A A . 85 GLU CB 1 1
1 1249 1 1 85 GLU CD C 2.232 26.233 -29.349 1.00 . A A . 85 GLU CD 1 1
1 1250 1 1 85 GLU CG C 1.888 26.510 -30.815 1.00 . A A . 85 GLU CG 1 1
1 1251 1 1 85 GLU H H -0.449 25.831 -32.515 1.00 . A A . 85 GLU H 1 1
1 1252 1 1 85 GLU HA H 2.222 26.265 -33.406 1.00 . A A . 85 GLU HA 1 1
1 1253 1 1 85 GLU HB2 H 0.967 24.607 -31.181 1.00 . A A . 85 GLU HB2 1 1
1 1254 1 1 85 GLU HB3 H 2.709 24.622 -31.420 1.00 . A A . 85 GLU HB3 1 1
1 1255 1 1 85 GLU HG2 H 2.658 27.128 -31.254 1.00 . A A . 85 GLU HG2 1 1
1 1256 1 1 85 GLU HG3 H 0.941 27.026 -30.867 1.00 . A A . 85 GLU HG3 1 1
1 1257 1 1 85 GLU N N 0.173 25.805 -33.273 1.00 . A A . 85 GLU N 1 1
1 1258 1 1 85 GLU O O 3.071 23.965 -34.218 1.00 . A A . 85 GLU O 1 1
1 1259 1 1 85 GLU OE1 O 2.757 25.158 -29.112 1.00 . A A . 85 GLU OE1 1 1
1 1260 1 1 85 GLU OE2 O 1.950 27.109 -28.549 1.00 . A A . 85 GLU OE2 1 1
1 1261 1 1 86 TYR C C 1.581 22.416 -36.266 1.00 . A A . 86 TYR C 1 1
1 1262 1 1 86 TYR CA C 1.173 22.105 -34.833 1.00 . A A . 86 TYR CA 1 1
1 1263 1 1 86 TYR CB C -0.142 21.301 -34.850 1.00 . A A . 86 TYR CB 1 1
1 1264 1 1 86 TYR CD1 C 0.228 19.283 -36.323 1.00 . A A . 86 TYR CD1 1 1
1 1265 1 1 86 TYR CD2 C 0.221 18.962 -33.971 1.00 . A A . 86 TYR CD2 1 1
1 1266 1 1 86 TYR CE1 C 0.399 17.927 -36.509 1.00 . A A . 86 TYR CE1 1 1
1 1267 1 1 86 TYR CE2 C 0.395 17.604 -34.155 1.00 . A A . 86 TYR CE2 1 1
1 1268 1 1 86 TYR CG C 0.134 19.809 -35.053 1.00 . A A . 86 TYR CG 1 1
1 1269 1 1 86 TYR CZ C 0.483 17.076 -35.427 1.00 . A A . 86 TYR CZ 1 1
1 1270 1 1 86 TYR H H 0.036 23.584 -33.758 1.00 . A A . 86 TYR H 1 1
1 1271 1 1 86 TYR HA H 1.968 21.543 -34.348 1.00 . A A . 86 TYR HA 1 1
1 1272 1 1 86 TYR HB2 H -0.659 21.435 -33.915 1.00 . A A . 86 TYR HB2 1 1
1 1273 1 1 86 TYR HB3 H -0.767 21.649 -35.653 1.00 . A A . 86 TYR HB3 1 1
1 1274 1 1 86 TYR HD1 H 0.174 19.938 -37.179 1.00 . A A . 86 TYR HD1 1 1
1 1275 1 1 86 TYR HD2 H 0.148 19.362 -32.973 1.00 . A A . 86 TYR HD2 1 1
1 1276 1 1 86 TYR HE1 H 0.461 17.529 -37.510 1.00 . A A . 86 TYR HE1 1 1
1 1277 1 1 86 TYR HE2 H 0.464 16.950 -33.298 1.00 . A A . 86 TYR HE2 1 1
1 1278 1 1 86 TYR HH H -0.228 15.308 -35.556 1.00 . A A . 86 TYR HH 1 1
1 1279 1 1 86 TYR N N 0.936 23.364 -34.077 1.00 . A A . 86 TYR N 1 1
1 1280 1 1 86 TYR O O 2.502 21.830 -36.789 1.00 . A A . 86 TYR O 1 1
1 1281 1 1 86 TYR OH O 0.639 15.718 -35.613 1.00 . A A . 86 TYR OH 1 1
1 1282 1 1 87 VAL C C 2.653 24.255 -38.339 1.00 . A A . 87 VAL C 1 1
1 1283 1 1 87 VAL CA C 1.244 23.686 -38.276 1.00 . A A . 87 VAL CA 1 1
1 1284 1 1 87 VAL CB C 0.252 24.727 -38.801 1.00 . A A . 87 VAL CB 1 1
1 1285 1 1 87 VAL CG1 C 0.652 25.109 -40.223 1.00 . A A . 87 VAL CG1 1 1
1 1286 1 1 87 VAL CG2 C -1.153 24.113 -38.825 1.00 . A A . 87 VAL CG2 1 1
1 1287 1 1 87 VAL H H 0.155 23.801 -36.419 1.00 . A A . 87 VAL H 1 1
1 1288 1 1 87 VAL HA H 1.205 22.783 -38.881 1.00 . A A . 87 VAL HA 1 1
1 1289 1 1 87 VAL HB H 0.263 25.601 -38.167 1.00 . A A . 87 VAL HB 1 1
1 1290 1 1 87 VAL HG11 H 0.543 24.252 -40.874 1.00 . A A . 87 VAL HG11 1 1
1 1291 1 1 87 VAL HG12 H 1.679 25.437 -40.238 1.00 . A A . 87 VAL HG12 1 1
1 1292 1 1 87 VAL HG13 H 0.021 25.905 -40.577 1.00 . A A . 87 VAL HG13 1 1
1 1293 1 1 87 VAL HG21 H -1.158 23.239 -39.463 1.00 . A A . 87 VAL HG21 1 1
1 1294 1 1 87 VAL HG22 H -1.860 24.833 -39.208 1.00 . A A . 87 VAL HG22 1 1
1 1295 1 1 87 VAL HG23 H -1.442 23.823 -37.826 1.00 . A A . 87 VAL HG23 1 1
1 1296 1 1 87 VAL N N 0.891 23.341 -36.879 1.00 . A A . 87 VAL N 1 1
1 1297 1 1 87 VAL O O 3.413 23.939 -39.232 1.00 . A A . 87 VAL O 1 1
1 1298 1 1 88 ILE C C 5.397 24.582 -37.281 1.00 . A A . 88 ILE C 1 1
1 1299 1 1 88 ILE CA C 4.340 25.683 -37.382 1.00 . A A . 88 ILE CA 1 1
1 1300 1 1 88 ILE CB C 4.449 26.613 -36.176 1.00 . A A . 88 ILE CB 1 1
1 1301 1 1 88 ILE CD1 C 3.820 28.961 -35.526 1.00 . A A . 88 ILE CD1 1 1
1 1302 1 1 88 ILE CG1 C 3.371 27.698 -36.278 1.00 . A A . 88 ILE CG1 1 1
1 1303 1 1 88 ILE CG2 C 5.837 27.278 -36.195 1.00 . A A . 88 ILE CG2 1 1
1 1304 1 1 88 ILE H H 2.333 25.325 -36.690 1.00 . A A . 88 ILE H 1 1
1 1305 1 1 88 ILE HA H 4.494 26.236 -38.315 1.00 . A A . 88 ILE HA 1 1
1 1306 1 1 88 ILE HB H 4.299 26.037 -35.259 1.00 . A A . 88 ILE HB 1 1
1 1307 1 1 88 ILE HD11 H 4.654 29.416 -36.037 1.00 . A A . 88 ILE HD11 1 1
1 1308 1 1 88 ILE HD12 H 4.116 28.703 -34.520 1.00 . A A . 88 ILE HD12 1 1
1 1309 1 1 88 ILE HD13 H 3.003 29.668 -35.484 1.00 . A A . 88 ILE HD13 1 1
1 1310 1 1 88 ILE HG12 H 3.201 27.939 -37.317 1.00 . A A . 88 ILE HG12 1 1
1 1311 1 1 88 ILE HG13 H 2.450 27.332 -35.848 1.00 . A A . 88 ILE HG13 1 1
1 1312 1 1 88 ILE HG21 H 5.913 27.942 -37.043 1.00 . A A . 88 ILE HG21 1 1
1 1313 1 1 88 ILE HG22 H 6.602 26.519 -36.271 1.00 . A A . 88 ILE HG22 1 1
1 1314 1 1 88 ILE HG23 H 5.985 27.840 -35.287 1.00 . A A . 88 ILE HG23 1 1
1 1315 1 1 88 ILE N N 2.981 25.090 -37.389 1.00 . A A . 88 ILE N 1 1
1 1316 1 1 88 ILE O O 6.483 24.710 -37.807 1.00 . A A . 88 ILE O 1 1
1 1317 1 1 89 ALA C C 6.139 21.641 -37.770 1.00 . A A . 89 ALA C 1 1
1 1318 1 1 89 ALA CA C 6.030 22.391 -36.460 1.00 . A A . 89 ALA CA 1 1
1 1319 1 1 89 ALA CB C 5.508 21.408 -35.395 1.00 . A A . 89 ALA CB 1 1
1 1320 1 1 89 ALA H H 4.168 23.450 -36.189 1.00 . A A . 89 ALA H 1 1
1 1321 1 1 89 ALA HA H 7.006 22.789 -36.187 1.00 . A A . 89 ALA HA 1 1
1 1322 1 1 89 ALA HB1 H 5.438 21.902 -34.441 1.00 . A A . 89 ALA HB1 1 1
1 1323 1 1 89 ALA HB2 H 6.186 20.567 -35.312 1.00 . A A . 89 ALA HB2 1 1
1 1324 1 1 89 ALA HB3 H 4.530 21.046 -35.682 1.00 . A A . 89 ALA HB3 1 1
1 1325 1 1 89 ALA N N 5.055 23.511 -36.601 1.00 . A A . 89 ALA N 1 1
1 1326 1 1 89 ALA O O 7.220 21.334 -38.235 1.00 . A A . 89 ALA O 1 1
1 1327 1 1 90 LEU C C 5.669 21.459 -40.689 1.00 . A A . 90 LEU C 1 1
1 1328 1 1 90 LEU CA C 4.979 20.629 -39.617 1.00 . A A . 90 LEU CA 1 1
1 1329 1 1 90 LEU CB C 3.503 20.432 -40.026 1.00 . A A . 90 LEU CB 1 1
1 1330 1 1 90 LEU CD1 C 3.173 17.941 -40.191 1.00 . A A . 90 LEU CD1 1 1
1 1331 1 1 90 LEU CD2 C 3.502 18.972 -37.945 1.00 . A A . 90 LEU CD2 1 1
1 1332 1 1 90 LEU CG C 2.895 19.180 -39.340 1.00 . A A . 90 LEU CG 1 1
1 1333 1 1 90 LEU H H 4.164 21.629 -37.914 1.00 . A A . 90 LEU H 1 1
1 1334 1 1 90 LEU HA H 5.490 19.676 -39.507 1.00 . A A . 90 LEU HA 1 1
1 1335 1 1 90 LEU HB2 H 2.936 21.307 -39.739 1.00 . A A . 90 LEU HB2 1 1
1 1336 1 1 90 LEU HB3 H 3.444 20.317 -41.097 1.00 . A A . 90 LEU HB3 1 1
1 1337 1 1 90 LEU HD11 H 4.205 17.636 -40.071 1.00 . A A . 90 LEU HD11 1 1
1 1338 1 1 90 LEU HD12 H 2.986 18.162 -41.224 1.00 . A A . 90 LEU HD12 1 1
1 1339 1 1 90 LEU HD13 H 2.521 17.135 -39.881 1.00 . A A . 90 LEU HD13 1 1
1 1340 1 1 90 LEU HD21 H 2.826 18.395 -37.345 1.00 . A A . 90 LEU HD21 1 1
1 1341 1 1 90 LEU HD22 H 3.663 19.913 -37.469 1.00 . A A . 90 LEU HD22 1 1
1 1342 1 1 90 LEU HD23 H 4.443 18.444 -38.026 1.00 . A A . 90 LEU HD23 1 1
1 1343 1 1 90 LEU HG H 1.827 19.310 -39.244 1.00 . A A . 90 LEU HG 1 1
1 1344 1 1 90 LEU N N 5.004 21.357 -38.338 1.00 . A A . 90 LEU N 1 1
1 1345 1 1 90 LEU O O 6.113 20.944 -41.696 1.00 . A A . 90 LEU O 1 1
1 1346 1 1 91 HIS C C 7.916 23.544 -41.333 1.00 . A A . 91 HIS C 1 1
1 1347 1 1 91 HIS CA C 6.400 23.646 -41.420 1.00 . A A . 91 HIS CA 1 1
1 1348 1 1 91 HIS CB C 5.980 25.093 -41.100 1.00 . A A . 91 HIS CB 1 1
1 1349 1 1 91 HIS CD2 C 7.472 27.189 -41.679 1.00 . A A . 91 HIS CD2 1 1
1 1350 1 1 91 HIS CE1 C 7.560 26.864 -43.738 1.00 . A A . 91 HIS CE1 1 1
1 1351 1 1 91 HIS CG C 6.754 26.053 -42.002 1.00 . A A . 91 HIS CG 1 1
1 1352 1 1 91 HIS H H 5.378 23.105 -39.609 1.00 . A A . 91 HIS H 1 1
1 1353 1 1 91 HIS HA H 6.084 23.366 -42.424 1.00 . A A . 91 HIS HA 1 1
1 1354 1 1 91 HIS HB2 H 4.920 25.215 -41.277 1.00 . A A . 91 HIS HB2 1 1
1 1355 1 1 91 HIS HB3 H 6.198 25.320 -40.068 1.00 . A A . 91 HIS HB3 1 1
1 1356 1 1 91 HIS HD1 H 6.447 25.218 -43.754 1.00 . A A . 91 HIS HD1 1 1
1 1357 1 1 91 HIS HD2 H 7.593 27.592 -40.685 1.00 . A A . 91 HIS HD2 1 1
1 1358 1 1 91 HIS HE1 H 7.782 26.948 -44.793 1.00 . A A . 91 HIS HE1 1 1
1 1359 1 1 91 HIS N N 5.747 22.743 -40.442 1.00 . A A . 91 HIS N 1 1
1 1360 1 1 91 HIS ND1 N 6.859 25.935 -43.237 1.00 . A A . 91 HIS ND1 1 1
1 1361 1 1 91 HIS NE2 N 7.999 27.720 -42.816 1.00 . A A . 91 HIS NE2 1 1
1 1362 1 1 91 HIS O O 8.591 23.455 -42.336 1.00 . A A . 91 HIS O 1 1
1 1363 1 1 92 MET C C 10.390 22.055 -40.263 1.00 . A A . 92 MET C 1 1
1 1364 1 1 92 MET CA C 9.905 23.470 -39.980 1.00 . A A . 92 MET CA 1 1
1 1365 1 1 92 MET CB C 10.267 23.832 -38.532 1.00 . A A . 92 MET CB 1 1
1 1366 1 1 92 MET CE C 8.947 27.786 -38.497 1.00 . A A . 92 MET CE 1 1
1 1367 1 1 92 MET CG C 10.095 25.337 -38.334 1.00 . A A . 92 MET CG 1 1
1 1368 1 1 92 MET H H 7.852 23.643 -39.346 1.00 . A A . 92 MET H 1 1
1 1369 1 1 92 MET HA H 10.378 24.156 -40.684 1.00 . A A . 92 MET HA 1 1
1 1370 1 1 92 MET HB2 H 9.621 23.300 -37.851 1.00 . A A . 92 MET HB2 1 1
1 1371 1 1 92 MET HB3 H 11.293 23.555 -38.336 1.00 . A A . 92 MET HB3 1 1
1 1372 1 1 92 MET HE1 H 9.701 27.810 -37.724 1.00 . A A . 92 MET HE1 1 1
1 1373 1 1 92 MET HE2 H 8.061 28.298 -38.152 1.00 . A A . 92 MET HE2 1 1
1 1374 1 1 92 MET HE3 H 9.324 28.274 -39.383 1.00 . A A . 92 MET HE3 1 1
1 1375 1 1 92 MET HG2 H 10.206 25.552 -37.281 1.00 . A A . 92 MET HG2 1 1
1 1376 1 1 92 MET HG3 H 10.897 25.839 -38.856 1.00 . A A . 92 MET HG3 1 1
1 1377 1 1 92 MET N N 8.431 23.564 -40.135 1.00 . A A . 92 MET N 1 1
1 1378 1 1 92 MET O O 11.469 21.860 -40.787 1.00 . A A . 92 MET O 1 1
1 1379 1 1 92 MET SD S 8.537 26.070 -38.884 1.00 . A A . 92 MET SD 1 1
1 1380 1 1 93 THR C C 10.606 19.515 -41.528 1.00 . A A . 93 THR C 1 1
1 1381 1 1 93 THR CA C 9.981 19.679 -40.148 1.00 . A A . 93 THR CA 1 1
1 1382 1 1 93 THR CB C 8.725 18.806 -40.068 1.00 . A A . 93 THR CB 1 1
1 1383 1 1 93 THR CG2 C 9.096 17.330 -39.894 1.00 . A A . 93 THR CG2 1 1
1 1384 1 1 93 THR H H 8.724 21.296 -39.487 1.00 . A A . 93 THR H 1 1
1 1385 1 1 93 THR HA H 10.707 19.382 -39.392 1.00 . A A . 93 THR HA 1 1
1 1386 1 1 93 THR HB H 8.058 18.977 -40.911 1.00 . A A . 93 THR HB 1 1
1 1387 1 1 93 THR HG1 H 7.506 19.889 -39.027 1.00 . A A . 93 THR HG1 1 1
1 1388 1 1 93 THR HG21 H 9.724 17.212 -39.022 1.00 . A A . 93 THR HG21 1 1
1 1389 1 1 93 THR HG22 H 9.629 16.983 -40.765 1.00 . A A . 93 THR HG22 1 1
1 1390 1 1 93 THR HG23 H 8.200 16.740 -39.768 1.00 . A A . 93 THR HG23 1 1
1 1391 1 1 93 THR N N 9.584 21.090 -39.909 1.00 . A A . 93 THR N 1 1
1 1392 1 1 93 THR O O 11.555 18.777 -41.698 1.00 . A A . 93 THR O 1 1
1 1393 1 1 93 THR OG1 O 8.101 19.158 -38.853 1.00 . A A . 93 THR OG1 1 1
1 1394 1 1 94 SER C C 9.862 21.042 -44.803 1.00 . A A . 94 SER C 1 1
1 1395 1 1 94 SER CA C 10.609 20.108 -43.861 1.00 . A A . 94 SER CA 1 1
1 1396 1 1 94 SER CB C 10.427 18.662 -44.350 1.00 . A A . 94 SER CB 1 1
1 1397 1 1 94 SER H H 9.299 20.792 -42.301 1.00 . A A . 94 SER H 1 1
1 1398 1 1 94 SER HA H 11.663 20.382 -43.846 1.00 . A A . 94 SER HA 1 1
1 1399 1 1 94 SER HB2 H 11.181 18.015 -43.926 1.00 . A A . 94 SER HB2 1 1
1 1400 1 1 94 SER HB3 H 9.439 18.298 -44.109 1.00 . A A . 94 SER HB3 1 1
1 1401 1 1 94 SER HG H 11.090 19.545 -45.950 1.00 . A A . 94 SER HG 1 1
1 1402 1 1 94 SER N N 10.062 20.209 -42.487 1.00 . A A . 94 SER N 1 1
1 1403 1 1 94 SER O O 8.876 20.664 -45.403 1.00 . A A . 94 SER O 1 1
1 1404 1 1 94 SER OG O 10.589 18.749 -45.758 1.00 . A A . 94 SER OG 1 1
1 1405 1 1 95 ALA C C 10.566 24.419 -46.094 1.00 . A A . 95 ALA C 1 1
1 1406 1 1 95 ALA CA C 9.673 23.215 -45.816 1.00 . A A . 95 ALA CA 1 1
1 1407 1 1 95 ALA CB C 8.394 23.702 -45.121 1.00 . A A . 95 ALA CB 1 1
1 1408 1 1 95 ALA H H 11.146 22.512 -44.415 1.00 . A A . 95 ALA H 1 1
1 1409 1 1 95 ALA HA H 9.439 22.722 -46.758 1.00 . A A . 95 ALA HA 1 1
1 1410 1 1 95 ALA HB1 H 7.676 24.019 -45.861 1.00 . A A . 95 ALA HB1 1 1
1 1411 1 1 95 ALA HB2 H 8.627 24.534 -44.471 1.00 . A A . 95 ALA HB2 1 1
1 1412 1 1 95 ALA HB3 H 7.970 22.901 -44.537 1.00 . A A . 95 ALA HB3 1 1
1 1413 1 1 95 ALA N N 10.346 22.248 -44.917 1.00 . A A . 95 ALA N 1 1
1 1414 1 1 95 ALA O O 10.836 24.746 -47.232 1.00 . A A . 95 ALA O 1 1
1 1415 1 1 96 GLY C C 13.122 25.890 -46.058 1.00 . A A . 96 GLY C 1 1
1 1416 1 1 96 GLY CA C 11.888 26.244 -45.225 1.00 . A A . 96 GLY CA 1 1
1 1417 1 1 96 GLY H H 10.766 24.752 -44.146 1.00 . A A . 96 GLY H 1 1
1 1418 1 1 96 GLY HA2 H 11.334 27.023 -45.726 1.00 . A A . 96 GLY HA2 1 1
1 1419 1 1 96 GLY HA3 H 12.205 26.602 -44.257 1.00 . A A . 96 GLY HA3 1 1
1 1420 1 1 96 GLY N N 11.010 25.055 -45.045 1.00 . A A . 96 GLY N 1 1
1 1421 1 1 96 GLY O O 13.624 24.785 -45.995 1.00 . A A . 96 GLY O 1 1
1 1422 1 1 97 LYS C C 15.377 27.911 -48.141 1.00 . A A . 97 LYS C 1 1
1 1423 1 1 97 LYS CA C 14.778 26.594 -47.663 1.00 . A A . 97 LYS CA 1 1
1 1424 1 1 97 LYS CB C 14.352 25.767 -48.887 1.00 . A A . 97 LYS CB 1 1
1 1425 1 1 97 LYS CD C 15.374 24.794 -50.947 1.00 . A A . 97 LYS CD 1 1
1 1426 1 1 97 LYS CE C 14.328 23.693 -51.137 1.00 . A A . 97 LYS CE 1 1
1 1427 1 1 97 LYS CG C 15.579 25.044 -49.451 1.00 . A A . 97 LYS CG 1 1
1 1428 1 1 97 LYS H H 13.144 27.718 -46.836 1.00 . A A . 97 LYS H 1 1
1 1429 1 1 97 LYS HA H 15.524 26.060 -47.074 1.00 . A A . 97 LYS HA 1 1
1 1430 1 1 97 LYS HB2 H 13.606 25.043 -48.593 1.00 . A A . 97 LYS HB2 1 1
1 1431 1 1 97 LYS HB3 H 13.936 26.420 -49.640 1.00 . A A . 97 LYS HB3 1 1
1 1432 1 1 97 LYS HD2 H 15.036 25.703 -51.423 1.00 . A A . 97 LYS HD2 1 1
1 1433 1 1 97 LYS HD3 H 16.309 24.487 -51.394 1.00 . A A . 97 LYS HD3 1 1
1 1434 1 1 97 LYS HE2 H 14.192 23.158 -50.209 1.00 . A A . 97 LYS HE2 1 1
1 1435 1 1 97 LYS HE3 H 13.387 24.135 -51.431 1.00 . A A . 97 LYS HE3 1 1
1 1436 1 1 97 LYS HG2 H 16.458 25.654 -49.302 1.00 . A A . 97 LYS HG2 1 1
1 1437 1 1 97 LYS HG3 H 15.711 24.102 -48.939 1.00 . A A . 97 LYS HG3 1 1
1 1438 1 1 97 LYS HZ1 H 14.062 21.975 -52.281 1.00 . A A . 97 LYS HZ1 1 1
1 1439 1 1 97 LYS HZ2 H 15.685 22.328 -51.929 1.00 . A A . 97 LYS HZ2 1 1
1 1440 1 1 97 LYS HZ3 H 14.854 23.235 -53.099 1.00 . A A . 97 LYS HZ3 1 1
1 1441 1 1 97 LYS N N 13.585 26.843 -46.821 1.00 . A A . 97 LYS N 1 1
1 1442 1 1 97 LYS NZ N 14.766 22.736 -52.191 1.00 . A A . 97 LYS NZ 1 1
1 1443 1 1 97 LYS O O 16.493 27.952 -48.620 1.00 . A A . 97 LYS O 1 1
1 1444 1 1 98 THR C C 14.715 31.368 -47.426 1.00 . A A . 98 THR C 1 1
1 1445 1 1 98 THR CA C 15.108 30.299 -48.437 1.00 . A A . 98 THR CA 1 1
1 1446 1 1 98 THR CB C 14.468 30.637 -49.787 1.00 . A A . 98 THR CB 1 1
1 1447 1 1 98 THR CG2 C 14.749 32.097 -50.177 1.00 . A A . 98 THR CG2 1 1
1 1448 1 1 98 THR H H 13.721 28.878 -47.610 1.00 . A A . 98 THR H 1 1
1 1449 1 1 98 THR HA H 16.195 30.272 -48.517 1.00 . A A . 98 THR HA 1 1
1 1450 1 1 98 THR HB H 13.409 30.391 -49.805 1.00 . A A . 98 THR HB 1 1
1 1451 1 1 98 THR HG1 H 15.424 29.041 -50.327 1.00 . A A . 98 THR HG1 1 1
1 1452 1 1 98 THR HG21 H 14.317 32.305 -51.144 1.00 . A A . 98 THR HG21 1 1
1 1453 1 1 98 THR HG22 H 15.815 32.264 -50.220 1.00 . A A . 98 THR HG22 1 1
1 1454 1 1 98 THR HG23 H 14.315 32.760 -49.443 1.00 . A A . 98 THR HG23 1 1
1 1455 1 1 98 THR N N 14.616 28.966 -48.001 1.00 . A A . 98 THR N 1 1
1 1456 1 1 98 THR O O 15.340 32.405 -47.337 1.00 . A A . 98 THR O 1 1
1 1457 1 1 98 THR OG1 O 15.179 29.872 -50.739 1.00 . A A . 98 THR OG1 1 1
1 1458 1 1 99 ASN C C 14.077 31.974 -44.409 1.00 . A A . 99 ASN C 1 1
1 1459 1 1 99 ASN CA C 13.228 32.076 -45.670 1.00 . A A . 99 ASN CA 1 1
1 1460 1 1 99 ASN CB C 11.767 31.765 -45.309 1.00 . A A . 99 ASN CB 1 1
1 1461 1 1 99 ASN CG C 10.869 32.073 -46.510 1.00 . A A . 99 ASN CG 1 1
1 1462 1 1 99 ASN H H 13.204 30.242 -46.790 1.00 . A A . 99 ASN H 1 1
1 1463 1 1 99 ASN HA H 13.321 33.080 -46.084 1.00 . A A . 99 ASN HA 1 1
1 1464 1 1 99 ASN HB2 H 11.669 30.721 -45.050 1.00 . A A . 99 ASN HB2 1 1
1 1465 1 1 99 ASN HB3 H 11.460 32.371 -44.470 1.00 . A A . 99 ASN HB3 1 1
1 1466 1 1 99 ASN HD21 H 12.392 32.540 -47.694 1.00 . A A . 99 ASN HD21 1 1
1 1467 1 1 99 ASN HD22 H 10.856 32.655 -48.408 1.00 . A A . 99 ASN HD22 1 1
1 1468 1 1 99 ASN N N 13.680 31.093 -46.682 1.00 . A A . 99 ASN N 1 1
1 1469 1 1 99 ASN ND2 N 11.418 32.454 -47.631 1.00 . A A . 99 ASN ND2 1 1
1 1470 1 1 99 ASN O O 15.012 31.199 -44.351 1.00 . A A . 99 ASN O 1 1
1 1471 1 1 99 ASN OD1 O 9.661 31.969 -46.438 1.00 . A A . 99 ASN OD1 1 1
1 1472 1 1 100 GLN C C 13.882 31.754 -41.162 1.00 . A A . 100 GLN C 1 1
1 1473 1 1 100 GLN CA C 14.518 32.715 -42.159 1.00 . A A . 100 GLN CA 1 1
1 1474 1 1 100 GLN CB C 14.533 34.126 -41.553 1.00 . A A . 100 GLN CB 1 1
1 1475 1 1 100 GLN CD C 15.048 36.490 -42.174 1.00 . A A . 100 GLN CD 1 1
1 1476 1 1 100 GLN CG C 15.425 35.027 -42.411 1.00 . A A . 100 GLN CG 1 1
1 1477 1 1 100 GLN H H 12.977 33.366 -43.511 1.00 . A A . 100 GLN H 1 1
1 1478 1 1 100 GLN HA H 15.531 32.378 -42.379 1.00 . A A . 100 GLN HA 1 1
1 1479 1 1 100 GLN HB2 H 13.529 34.523 -41.531 1.00 . A A . 100 GLN HB2 1 1
1 1480 1 1 100 GLN HB3 H 14.921 34.085 -40.546 1.00 . A A . 100 GLN HB3 1 1
1 1481 1 1 100 GLN HE21 H 16.788 36.934 -41.329 1.00 . A A . 100 GLN HE21 1 1
1 1482 1 1 100 GLN HE22 H 15.688 38.221 -41.444 1.00 . A A . 100 GLN HE22 1 1
1 1483 1 1 100 GLN HG2 H 16.461 34.877 -42.144 1.00 . A A . 100 GLN HG2 1 1
1 1484 1 1 100 GLN HG3 H 15.288 34.788 -43.455 1.00 . A A . 100 GLN HG3 1 1
1 1485 1 1 100 GLN N N 13.739 32.757 -43.421 1.00 . A A . 100 GLN N 1 1
1 1486 1 1 100 GLN NE2 N 15.914 37.281 -41.600 1.00 . A A . 100 GLN NE2 1 1
1 1487 1 1 100 GLN O O 12.708 31.850 -40.864 1.00 . A A . 100 GLN O 1 1
1 1488 1 1 100 GLN OE1 O 13.965 36.926 -42.510 1.00 . A A . 100 GLN OE1 1 1
1 1489 1 1 101 LYS C C 15.202 29.463 -38.672 1.00 . A A . 101 LYS C 1 1
1 1490 1 1 101 LYS CA C 14.133 29.864 -39.685 1.00 . A A . 101 LYS CA 1 1
1 1491 1 1 101 LYS CB C 13.689 28.610 -40.452 1.00 . A A . 101 LYS CB 1 1
1 1492 1 1 101 LYS CD C 14.457 26.991 -42.189 1.00 . A A . 101 LYS CD 1 1
1 1493 1 1 101 LYS CE C 13.338 26.103 -41.640 1.00 . A A . 101 LYS CE 1 1
1 1494 1 1 101 LYS CG C 14.915 27.957 -41.094 1.00 . A A . 101 LYS CG 1 1
1 1495 1 1 101 LYS H H 15.613 30.803 -40.932 1.00 . A A . 101 LYS H 1 1
1 1496 1 1 101 LYS HA H 13.291 30.314 -39.156 1.00 . A A . 101 LYS HA 1 1
1 1497 1 1 101 LYS HB2 H 13.220 27.915 -39.773 1.00 . A A . 101 LYS HB2 1 1
1 1498 1 1 101 LYS HB3 H 12.980 28.886 -41.220 1.00 . A A . 101 LYS HB3 1 1
1 1499 1 1 101 LYS HD2 H 14.092 27.551 -43.037 1.00 . A A . 101 LYS HD2 1 1
1 1500 1 1 101 LYS HD3 H 15.288 26.377 -42.501 1.00 . A A . 101 LYS HD3 1 1
1 1501 1 1 101 LYS HE2 H 12.457 26.700 -41.460 1.00 . A A . 101 LYS HE2 1 1
1 1502 1 1 101 LYS HE3 H 13.102 25.333 -42.359 1.00 . A A . 101 LYS HE3 1 1
1 1503 1 1 101 LYS HG2 H 15.549 28.719 -41.524 1.00 . A A . 101 LYS HG2 1 1
1 1504 1 1 101 LYS HG3 H 15.473 27.417 -40.344 1.00 . A A . 101 LYS HG3 1 1
1 1505 1 1 101 LYS HZ1 H 13.412 24.483 -40.333 1.00 . A A . 101 LYS HZ1 1 1
1 1506 1 1 101 LYS HZ2 H 13.366 25.995 -39.561 1.00 . A A . 101 LYS HZ2 1 1
1 1507 1 1 101 LYS HZ3 H 14.799 25.464 -40.301 1.00 . A A . 101 LYS HZ3 1 1
1 1508 1 1 101 LYS N N 14.671 30.841 -40.662 1.00 . A A . 101 LYS N 1 1
1 1509 1 1 101 LYS NZ N 13.761 25.463 -40.362 1.00 . A A . 101 LYS NZ 1 1
1 1510 1 1 101 LYS O O 14.897 28.941 -37.615 1.00 . A A . 101 LYS O 1 1
1 1511 1 1 102 LEU C C 17.188 29.757 -36.653 1.00 . A A . 102 LEU C 1 1
1 1512 1 1 102 LEU CA C 17.535 29.350 -38.077 1.00 . A A . 102 LEU CA 1 1
1 1513 1 1 102 LEU CB C 18.817 30.084 -38.509 1.00 . A A . 102 LEU CB 1 1
1 1514 1 1 102 LEU CD1 C 20.652 29.886 -40.211 1.00 . A A . 102 LEU CD1 1 1
1 1515 1 1 102 LEU CD2 C 18.737 28.296 -40.288 1.00 . A A . 102 LEU CD2 1 1
1 1516 1 1 102 LEU CG C 19.145 29.741 -39.980 1.00 . A A . 102 LEU CG 1 1
1 1517 1 1 102 LEU H H 16.642 30.135 -39.871 1.00 . A A . 102 LEU H 1 1
1 1518 1 1 102 LEU HA H 17.679 28.275 -38.100 1.00 . A A . 102 LEU HA 1 1
1 1519 1 1 102 LEU HB2 H 18.672 31.150 -38.411 1.00 . A A . 102 LEU HB2 1 1
1 1520 1 1 102 LEU HB3 H 19.634 29.781 -37.874 1.00 . A A . 102 LEU HB3 1 1
1 1521 1 1 102 LEU HD11 H 21.193 29.511 -39.355 1.00 . A A . 102 LEU HD11 1 1
1 1522 1 1 102 LEU HD12 H 20.897 30.924 -40.359 1.00 . A A . 102 LEU HD12 1 1
1 1523 1 1 102 LEU HD13 H 20.940 29.324 -41.086 1.00 . A A . 102 LEU HD13 1 1
1 1524 1 1 102 LEU HD21 H 19.101 28.018 -41.265 1.00 . A A . 102 LEU HD21 1 1
1 1525 1 1 102 LEU HD22 H 17.660 28.209 -40.274 1.00 . A A . 102 LEU HD22 1 1
1 1526 1 1 102 LEU HD23 H 19.160 27.632 -39.550 1.00 . A A . 102 LEU HD23 1 1
1 1527 1 1 102 LEU HG H 18.612 30.415 -40.636 1.00 . A A . 102 LEU HG 1 1
1 1528 1 1 102 LEU N N 16.440 29.713 -39.010 1.00 . A A . 102 LEU N 1 1
1 1529 1 1 102 LEU O O 17.377 28.993 -35.728 1.00 . A A . 102 LEU O 1 1
1 1530 1 1 103 GLU C C 15.565 30.311 -34.401 1.00 . A A . 103 GLU C 1 1
1 1531 1 1 103 GLU CA C 16.328 31.406 -35.131 1.00 . A A . 103 GLU CA 1 1
1 1532 1 1 103 GLU CB C 15.433 32.647 -35.244 1.00 . A A . 103 GLU CB 1 1
1 1533 1 1 103 GLU CD C 14.857 34.828 -34.175 1.00 . A A . 103 GLU CD 1 1
1 1534 1 1 103 GLU CG C 15.637 33.522 -34.006 1.00 . A A . 103 GLU CG 1 1
1 1535 1 1 103 GLU H H 16.551 31.542 -37.266 1.00 . A A . 103 GLU H 1 1
1 1536 1 1 103 GLU HA H 17.245 31.633 -34.580 1.00 . A A . 103 GLU HA 1 1
1 1537 1 1 103 GLU HB2 H 15.693 33.204 -36.131 1.00 . A A . 103 GLU HB2 1 1
1 1538 1 1 103 GLU HB3 H 14.398 32.343 -35.307 1.00 . A A . 103 GLU HB3 1 1
1 1539 1 1 103 GLU HG2 H 15.279 33.004 -33.128 1.00 . A A . 103 GLU HG2 1 1
1 1540 1 1 103 GLU HG3 H 16.687 33.746 -33.885 1.00 . A A . 103 GLU HG3 1 1
1 1541 1 1 103 GLU N N 16.687 30.954 -36.495 1.00 . A A . 103 GLU N 1 1
1 1542 1 1 103 GLU O O 15.774 30.081 -33.226 1.00 . A A . 103 GLU O 1 1
1 1543 1 1 103 GLU OE1 O 13.846 34.770 -34.853 1.00 . A A . 103 GLU OE1 1 1
1 1544 1 1 103 GLU OE2 O 15.318 35.809 -33.614 1.00 . A A . 103 GLU OE2 1 1
1 1545 1 1 104 TRP C C 14.801 27.380 -34.190 1.00 . A A . 104 TRP C 1 1
1 1546 1 1 104 TRP CA C 13.898 28.566 -34.482 1.00 . A A . 104 TRP CA 1 1
1 1547 1 1 104 TRP CB C 12.799 28.126 -35.460 1.00 . A A . 104 TRP CB 1 1
1 1548 1 1 104 TRP CD1 C 10.961 26.754 -34.395 1.00 . A A . 104 TRP CD1 1 1
1 1549 1 1 104 TRP CD2 C 10.748 28.909 -34.237 1.00 . A A . 104 TRP CD2 1 1
1 1550 1 1 104 TRP CE2 C 9.630 28.430 -33.581 1.00 . A A . 104 TRP CE2 1 1
1 1551 1 1 104 TRP CE3 C 10.955 30.270 -34.340 1.00 . A A . 104 TRP CE3 1 1
1 1552 1 1 104 TRP CG C 11.490 27.933 -34.692 1.00 . A A . 104 TRP CG 1 1
1 1553 1 1 104 TRP CH2 C 8.930 30.670 -33.133 1.00 . A A . 104 TRP CH2 1 1
1 1554 1 1 104 TRP CZ2 C 8.722 29.310 -33.030 1.00 . A A . 104 TRP CZ2 1 1
1 1555 1 1 104 TRP CZ3 C 10.046 31.150 -33.789 1.00 . A A . 104 TRP CZ3 1 1
1 1556 1 1 104 TRP H H 14.550 29.876 -36.059 1.00 . A A . 104 TRP H 1 1
1 1557 1 1 104 TRP HA H 13.468 28.930 -33.551 1.00 . A A . 104 TRP HA 1 1
1 1558 1 1 104 TRP HB2 H 12.660 28.882 -36.219 1.00 . A A . 104 TRP HB2 1 1
1 1559 1 1 104 TRP HB3 H 13.079 27.195 -35.930 1.00 . A A . 104 TRP HB3 1 1
1 1560 1 1 104 TRP HD1 H 11.344 25.772 -34.633 1.00 . A A . 104 TRP HD1 1 1
1 1561 1 1 104 TRP HE1 H 9.221 26.395 -33.370 1.00 . A A . 104 TRP HE1 1 1
1 1562 1 1 104 TRP HE3 H 11.830 30.645 -34.852 1.00 . A A . 104 TRP HE3 1 1
1 1563 1 1 104 TRP HH2 H 8.220 31.360 -32.703 1.00 . A A . 104 TRP HH2 1 1
1 1564 1 1 104 TRP HZ2 H 7.849 28.935 -32.517 1.00 . A A . 104 TRP HZ2 1 1
1 1565 1 1 104 TRP HZ3 H 10.209 32.214 -33.870 1.00 . A A . 104 TRP HZ3 1 1
1 1566 1 1 104 TRP N N 14.685 29.653 -35.115 1.00 . A A . 104 TRP N 1 1
1 1567 1 1 104 TRP NE1 N 9.837 27.069 -33.725 1.00 . A A . 104 TRP NE1 1 1
1 1568 1 1 104 TRP O O 14.613 26.667 -33.217 1.00 . A A . 104 TRP O 1 1
1 1569 1 1 105 ALA C C 17.460 26.225 -33.539 1.00 . A A . 105 ALA C 1 1
1 1570 1 1 105 ALA CA C 16.701 26.059 -34.845 1.00 . A A . 105 ALA CA 1 1
1 1571 1 1 105 ALA CB C 17.709 26.054 -36.006 1.00 . A A . 105 ALA CB 1 1
1 1572 1 1 105 ALA H H 15.874 27.787 -35.814 1.00 . A A . 105 ALA H 1 1
1 1573 1 1 105 ALA HA H 16.136 25.129 -34.815 1.00 . A A . 105 ALA HA 1 1
1 1574 1 1 105 ALA HB1 H 18.406 26.872 -35.887 1.00 . A A . 105 ALA HB1 1 1
1 1575 1 1 105 ALA HB2 H 17.186 26.165 -36.945 1.00 . A A . 105 ALA HB2 1 1
1 1576 1 1 105 ALA HB3 H 18.254 25.123 -36.012 1.00 . A A . 105 ALA HB3 1 1
1 1577 1 1 105 ALA N N 15.768 27.187 -35.043 1.00 . A A . 105 ALA N 1 1
1 1578 1 1 105 ALA O O 17.803 25.257 -32.889 1.00 . A A . 105 ALA O 1 1
1 1579 1 1 106 PHE C C 17.636 27.234 -30.715 1.00 . A A . 106 PHE C 1 1
1 1580 1 1 106 PHE CA C 18.445 27.701 -31.916 1.00 . A A . 106 PHE CA 1 1
1 1581 1 1 106 PHE CB C 18.696 29.210 -31.787 1.00 . A A . 106 PHE CB 1 1
1 1582 1 1 106 PHE CD1 C 21.093 29.065 -30.994 1.00 . A A . 106 PHE CD1 1 1
1 1583 1 1 106 PHE CD2 C 19.482 30.041 -29.530 1.00 . A A . 106 PHE CD2 1 1
1 1584 1 1 106 PHE CE1 C 22.075 29.273 -30.049 1.00 . A A . 106 PHE CE1 1 1
1 1585 1 1 106 PHE CE2 C 20.467 30.247 -28.587 1.00 . A A . 106 PHE CE2 1 1
1 1586 1 1 106 PHE CG C 19.787 29.447 -30.743 1.00 . A A . 106 PHE CG 1 1
1 1587 1 1 106 PHE CZ C 21.761 29.865 -28.848 1.00 . A A . 106 PHE CZ 1 1
1 1588 1 1 106 PHE H H 17.413 28.207 -33.733 1.00 . A A . 106 PHE H 1 1
1 1589 1 1 106 PHE HA H 19.388 27.154 -31.943 1.00 . A A . 106 PHE HA 1 1
1 1590 1 1 106 PHE HB2 H 19.017 29.612 -32.736 1.00 . A A . 106 PHE HB2 1 1
1 1591 1 1 106 PHE HB3 H 17.790 29.708 -31.477 1.00 . A A . 106 PHE HB3 1 1
1 1592 1 1 106 PHE HD1 H 21.346 28.603 -31.937 1.00 . A A . 106 PHE HD1 1 1
1 1593 1 1 106 PHE HD2 H 18.467 30.345 -29.322 1.00 . A A . 106 PHE HD2 1 1
1 1594 1 1 106 PHE HE1 H 23.093 28.972 -30.252 1.00 . A A . 106 PHE HE1 1 1
1 1595 1 1 106 PHE HE2 H 20.221 30.710 -27.643 1.00 . A A . 106 PHE HE2 1 1
1 1596 1 1 106 PHE HZ H 22.531 30.029 -28.111 1.00 . A A . 106 PHE HZ 1 1
1 1597 1 1 106 PHE N N 17.710 27.454 -33.176 1.00 . A A . 106 PHE N 1 1
1 1598 1 1 106 PHE O O 18.157 27.115 -29.624 1.00 . A A . 106 PHE O 1 1
1 1599 1 1 107 SER C C 15.454 25.001 -29.758 1.00 . A A . 107 SER C 1 1
1 1600 1 1 107 SER CA C 15.517 26.516 -29.809 1.00 . A A . 107 SER CA 1 1
1 1601 1 1 107 SER CB C 14.098 27.066 -30.014 1.00 . A A . 107 SER CB 1 1
1 1602 1 1 107 SER H H 15.988 27.094 -31.832 1.00 . A A . 107 SER H 1 1
1 1603 1 1 107 SER HA H 15.939 26.872 -28.877 1.00 . A A . 107 SER HA 1 1
1 1604 1 1 107 SER HB2 H 13.644 26.640 -30.898 1.00 . A A . 107 SER HB2 1 1
1 1605 1 1 107 SER HB3 H 13.484 26.875 -29.147 1.00 . A A . 107 SER HB3 1 1
1 1606 1 1 107 SER HG H 14.578 28.827 -29.344 1.00 . A A . 107 SER HG 1 1
1 1607 1 1 107 SER N N 16.370 26.977 -30.934 1.00 . A A . 107 SER N 1 1
1 1608 1 1 107 SER O O 15.794 24.402 -28.758 1.00 . A A . 107 SER O 1 1
1 1609 1 1 107 SER OG O 14.287 28.463 -30.183 1.00 . A A . 107 SER OG 1 1
1 1610 1 1 108 LEU C C 16.278 22.348 -30.368 1.00 . A A . 108 LEU C 1 1
1 1611 1 1 108 LEU CA C 14.942 22.921 -30.828 1.00 . A A . 108 LEU CA 1 1
1 1612 1 1 108 LEU CB C 14.599 22.454 -32.275 1.00 . A A . 108 LEU CB 1 1
1 1613 1 1 108 LEU CD1 C 16.579 20.895 -32.602 1.00 . A A . 108 LEU CD1 1 1
1 1614 1 1 108 LEU CD2 C 14.503 20.038 -31.453 1.00 . A A . 108 LEU CD2 1 1
1 1615 1 1 108 LEU CG C 15.045 20.983 -32.544 1.00 . A A . 108 LEU CG 1 1
1 1616 1 1 108 LEU H H 14.759 24.921 -31.618 1.00 . A A . 108 LEU H 1 1
1 1617 1 1 108 LEU HA H 14.164 22.624 -30.124 1.00 . A A . 108 LEU HA 1 1
1 1618 1 1 108 LEU HB2 H 13.529 22.528 -32.421 1.00 . A A . 108 LEU HB2 1 1
1 1619 1 1 108 LEU HB3 H 15.086 23.107 -32.980 1.00 . A A . 108 LEU HB3 1 1
1 1620 1 1 108 LEU HD11 H 16.873 20.279 -33.439 1.00 . A A . 108 LEU HD11 1 1
1 1621 1 1 108 LEU HD12 H 16.960 20.455 -31.693 1.00 . A A . 108 LEU HD12 1 1
1 1622 1 1 108 LEU HD13 H 16.997 21.880 -32.727 1.00 . A A . 108 LEU HD13 1 1
1 1623 1 1 108 LEU HD21 H 15.201 19.229 -31.292 1.00 . A A . 108 LEU HD21 1 1
1 1624 1 1 108 LEU HD22 H 13.556 19.625 -31.771 1.00 . A A . 108 LEU HD22 1 1
1 1625 1 1 108 LEU HD23 H 14.361 20.567 -30.538 1.00 . A A . 108 LEU HD23 1 1
1 1626 1 1 108 LEU HG H 14.645 20.673 -33.499 1.00 . A A . 108 LEU HG 1 1
1 1627 1 1 108 LEU N N 15.022 24.401 -30.827 1.00 . A A . 108 LEU N 1 1
1 1628 1 1 108 LEU O O 16.327 21.389 -29.622 1.00 . A A . 108 LEU O 1 1
1 1629 1 1 109 TYR C C 18.962 22.898 -28.974 1.00 . A A . 109 TYR C 1 1
1 1630 1 1 109 TYR CA C 18.679 22.464 -30.405 1.00 . A A . 109 TYR CA 1 1
1 1631 1 1 109 TYR CB C 19.743 23.110 -31.324 1.00 . A A . 109 TYR CB 1 1
1 1632 1 1 109 TYR CD1 C 21.185 21.059 -30.816 1.00 . A A . 109 TYR CD1 1 1
1 1633 1 1 109 TYR CD2 C 21.533 22.204 -32.871 1.00 . A A . 109 TYR CD2 1 1
1 1634 1 1 109 TYR CE1 C 22.173 20.157 -31.163 1.00 . A A . 109 TYR CE1 1 1
1 1635 1 1 109 TYR CE2 C 22.520 21.301 -33.205 1.00 . A A . 109 TYR CE2 1 1
1 1636 1 1 109 TYR CG C 20.852 22.095 -31.676 1.00 . A A . 109 TYR CG 1 1
1 1637 1 1 109 TYR CZ C 22.845 20.275 -32.356 1.00 . A A . 109 TYR CZ 1 1
1 1638 1 1 109 TYR H H 17.261 23.735 -31.399 1.00 . A A . 109 TYR H 1 1
1 1639 1 1 109 TYR HA H 18.695 21.380 -30.474 1.00 . A A . 109 TYR HA 1 1
1 1640 1 1 109 TYR HB2 H 19.275 23.448 -32.235 1.00 . A A . 109 TYR HB2 1 1
1 1641 1 1 109 TYR HB3 H 20.187 23.956 -30.823 1.00 . A A . 109 TYR HB3 1 1
1 1642 1 1 109 TYR HD1 H 20.697 20.972 -29.858 1.00 . A A . 109 TYR HD1 1 1
1 1643 1 1 109 TYR HD2 H 21.296 23.006 -33.549 1.00 . A A . 109 TYR HD2 1 1
1 1644 1 1 109 TYR HE1 H 22.408 19.346 -30.502 1.00 . A A . 109 TYR HE1 1 1
1 1645 1 1 109 TYR HE2 H 23.047 21.405 -34.137 1.00 . A A . 109 TYR HE2 1 1
1 1646 1 1 109 TYR HH H 23.483 18.802 -33.384 1.00 . A A . 109 TYR HH 1 1
1 1647 1 1 109 TYR N N 17.344 22.958 -30.808 1.00 . A A . 109 TYR N 1 1
1 1648 1 1 109 TYR O O 20.082 22.827 -28.508 1.00 . A A . 109 TYR O 1 1
1 1649 1 1 109 TYR OH O 23.830 19.374 -32.695 1.00 . A A . 109 TYR OH 1 1
1 1650 1 1 110 ASP C C 16.841 23.561 -26.085 1.00 . A A . 110 ASP C 1 1
1 1651 1 1 110 ASP CA C 18.107 23.787 -26.909 1.00 . A A . 110 ASP CA 1 1
1 1652 1 1 110 ASP CB C 18.392 25.281 -26.943 1.00 . A A . 110 ASP CB 1 1
1 1653 1 1 110 ASP CG C 18.157 25.849 -25.563 1.00 . A A . 110 ASP CG 1 1
1 1654 1 1 110 ASP H H 17.044 23.374 -28.707 1.00 . A A . 110 ASP H 1 1
1 1655 1 1 110 ASP HA H 18.934 23.241 -26.460 1.00 . A A . 110 ASP HA 1 1
1 1656 1 1 110 ASP HB2 H 19.414 25.457 -27.240 1.00 . A A . 110 ASP HB2 1 1
1 1657 1 1 110 ASP HB3 H 17.729 25.763 -27.644 1.00 . A A . 110 ASP HB3 1 1
1 1658 1 1 110 ASP N N 17.927 23.342 -28.297 1.00 . A A . 110 ASP N 1 1
1 1659 1 1 110 ASP O O 15.878 24.291 -26.204 1.00 . A A . 110 ASP O 1 1
1 1660 1 1 110 ASP OD1 O 18.244 25.067 -24.637 1.00 . A A . 110 ASP OD1 1 1
1 1661 1 1 110 ASP OD2 O 17.895 27.022 -25.510 1.00 . A A . 110 ASP OD2 1 1
1 1662 1 1 111 VAL C C 15.713 23.017 -23.078 1.00 . A A . 111 VAL C 1 1
1 1663 1 1 111 VAL CA C 15.684 22.260 -24.414 1.00 . A A . 111 VAL CA 1 1
1 1664 1 1 111 VAL CB C 15.683 20.759 -24.104 1.00 . A A . 111 VAL CB 1 1
1 1665 1 1 111 VAL CG1 C 15.403 19.980 -25.387 1.00 . A A . 111 VAL CG1 1 1
1 1666 1 1 111 VAL CG2 C 17.055 20.352 -23.551 1.00 . A A . 111 VAL CG2 1 1
1 1667 1 1 111 VAL H H 17.667 21.996 -25.222 1.00 . A A . 111 VAL H 1 1
1 1668 1 1 111 VAL HA H 14.784 22.541 -24.957 1.00 . A A . 111 VAL HA 1 1
1 1669 1 1 111 VAL HB H 14.921 20.544 -23.373 1.00 . A A . 111 VAL HB 1 1
1 1670 1 1 111 VAL HG11 H 16.147 20.222 -26.128 1.00 . A A . 111 VAL HG11 1 1
1 1671 1 1 111 VAL HG12 H 14.425 20.243 -25.767 1.00 . A A . 111 VAL HG12 1 1
1 1672 1 1 111 VAL HG13 H 15.434 18.921 -25.185 1.00 . A A . 111 VAL HG13 1 1
1 1673 1 1 111 VAL HG21 H 17.248 20.881 -22.630 1.00 . A A . 111 VAL HG21 1 1
1 1674 1 1 111 VAL HG22 H 17.825 20.595 -24.268 1.00 . A A . 111 VAL HG22 1 1
1 1675 1 1 111 VAL HG23 H 17.071 19.288 -23.359 1.00 . A A . 111 VAL HG23 1 1
1 1676 1 1 111 VAL N N 16.874 22.561 -25.263 1.00 . A A . 111 VAL N 1 1
1 1677 1 1 111 VAL O O 14.686 23.443 -22.585 1.00 . A A . 111 VAL O 1 1
1 1678 1 1 112 ASP C C 16.111 25.124 -21.201 1.00 . A A . 112 ASP C 1 1
1 1679 1 1 112 ASP CA C 17.001 23.885 -21.219 1.00 . A A . 112 ASP CA 1 1
1 1680 1 1 112 ASP CB C 18.490 24.302 -21.035 1.00 . A A . 112 ASP CB 1 1
1 1681 1 1 112 ASP CG C 18.712 25.756 -21.505 1.00 . A A . 112 ASP CG 1 1
1 1682 1 1 112 ASP H H 17.678 22.820 -22.960 1.00 . A A . 112 ASP H 1 1
1 1683 1 1 112 ASP HA H 16.688 23.215 -20.418 1.00 . A A . 112 ASP HA 1 1
1 1684 1 1 112 ASP HB2 H 18.762 24.224 -19.992 1.00 . A A . 112 ASP HB2 1 1
1 1685 1 1 112 ASP HB3 H 19.124 23.643 -21.612 1.00 . A A . 112 ASP HB3 1 1
1 1686 1 1 112 ASP N N 16.884 23.165 -22.520 1.00 . A A . 112 ASP N 1 1
1 1687 1 1 112 ASP O O 15.203 25.240 -20.402 1.00 . A A . 112 ASP O 1 1
1 1688 1 1 112 ASP OD1 O 18.490 26.626 -20.682 1.00 . A A . 112 ASP OD1 1 1
1 1689 1 1 112 ASP OD2 O 19.086 25.912 -22.666 1.00 . A A . 112 ASP OD2 1 1
1 1690 1 1 113 GLY C C 16.255 28.030 -23.324 1.00 . A A . 113 GLY C 1 1
1 1691 1 1 113 GLY CA C 15.634 27.257 -22.192 1.00 . A A . 113 GLY CA 1 1
1 1692 1 1 113 GLY H H 17.160 25.863 -22.681 1.00 . A A . 113 GLY H 1 1
1 1693 1 1 113 GLY HA2 H 14.601 27.040 -22.413 1.00 . A A . 113 GLY HA2 1 1
1 1694 1 1 113 GLY HA3 H 15.712 27.819 -21.274 1.00 . A A . 113 GLY HA3 1 1
1 1695 1 1 113 GLY N N 16.399 26.010 -22.081 1.00 . A A . 113 GLY N 1 1
1 1696 1 1 113 GLY O O 15.948 27.792 -24.470 1.00 . A A . 113 GLY O 1 1
1 1697 1 1 114 ASN C C 18.667 30.790 -23.491 1.00 . A A . 114 ASN C 1 1
1 1698 1 1 114 ASN CA C 17.723 29.747 -24.035 1.00 . A A . 114 ASN CA 1 1
1 1699 1 1 114 ASN CB C 16.695 30.390 -24.968 1.00 . A A . 114 ASN CB 1 1
1 1700 1 1 114 ASN CG C 16.962 29.895 -26.414 1.00 . A A . 114 ASN CG 1 1
1 1701 1 1 114 ASN H H 17.313 29.104 -22.070 1.00 . A A . 114 ASN H 1 1
1 1702 1 1 114 ASN HA H 18.335 29.048 -24.584 1.00 . A A . 114 ASN HA 1 1
1 1703 1 1 114 ASN HB2 H 15.697 30.113 -24.669 1.00 . A A . 114 ASN HB2 1 1
1 1704 1 1 114 ASN HB3 H 16.790 31.465 -24.937 1.00 . A A . 114 ASN HB3 1 1
1 1705 1 1 114 ASN HD21 H 15.435 30.921 -27.168 1.00 . A A . 114 ASN HD21 1 1
1 1706 1 1 114 ASN HD22 H 16.318 30.002 -28.292 1.00 . A A . 114 ASN HD22 1 1
1 1707 1 1 114 ASN N N 17.079 28.968 -22.988 1.00 . A A . 114 ASN N 1 1
1 1708 1 1 114 ASN ND2 N 16.174 30.308 -27.372 1.00 . A A . 114 ASN ND2 1 1
1 1709 1 1 114 ASN O O 18.352 31.543 -22.591 1.00 . A A . 114 ASN O 1 1
1 1710 1 1 114 ASN OD1 O 17.904 29.120 -26.680 1.00 . A A . 114 ASN OD1 1 1
1 1711 1 1 115 GLY C C 22.084 31.428 -24.526 1.00 . A A . 115 GLY C 1 1
1 1712 1 1 115 GLY CA C 20.861 31.750 -23.681 1.00 . A A . 115 GLY CA 1 1
1 1713 1 1 115 GLY H H 19.966 30.142 -24.762 1.00 . A A . 115 GLY H 1 1
1 1714 1 1 115 GLY HA2 H 20.538 32.761 -23.874 1.00 . A A . 115 GLY HA2 1 1
1 1715 1 1 115 GLY HA3 H 21.097 31.631 -22.633 1.00 . A A . 115 GLY HA3 1 1
1 1716 1 1 115 GLY N N 19.798 30.796 -24.067 1.00 . A A . 115 GLY N 1 1
1 1717 1 1 115 GLY O O 22.645 32.282 -25.179 1.00 . A A . 115 GLY O 1 1
1 1718 1 1 116 THR C C 23.437 28.164 -25.415 1.00 . A A . 116 THR C 1 1
1 1719 1 1 116 THR CA C 23.582 29.667 -25.263 1.00 . A A . 116 THR CA 1 1
1 1720 1 1 116 THR CB C 24.857 29.971 -24.484 1.00 . A A . 116 THR CB 1 1
1 1721 1 1 116 THR CG2 C 25.099 31.478 -24.440 1.00 . A A . 116 THR CG2 1 1
1 1722 1 1 116 THR H H 21.902 29.546 -23.977 1.00 . A A . 116 THR H 1 1
1 1723 1 1 116 THR HA H 23.607 30.127 -26.239 1.00 . A A . 116 THR HA 1 1
1 1724 1 1 116 THR HB H 25.703 29.421 -24.875 1.00 . A A . 116 THR HB 1 1
1 1725 1 1 116 THR HG1 H 25.419 29.389 -22.723 1.00 . A A . 116 THR HG1 1 1
1 1726 1 1 116 THR HG21 H 26.122 31.677 -24.170 1.00 . A A . 116 THR HG21 1 1
1 1727 1 1 116 THR HG22 H 24.443 31.931 -23.713 1.00 . A A . 116 THR HG22 1 1
1 1728 1 1 116 THR HG23 H 24.902 31.903 -25.413 1.00 . A A . 116 THR HG23 1 1
1 1729 1 1 116 THR N N 22.427 30.170 -24.503 1.00 . A A . 116 THR N 1 1
1 1730 1 1 116 THR O O 22.703 27.538 -24.661 1.00 . A A . 116 THR O 1 1
1 1731 1 1 116 THR OG1 O 24.584 29.608 -23.148 1.00 . A A . 116 THR OG1 1 1
1 1732 1 1 117 ILE C C 25.207 25.458 -25.977 1.00 . A A . 117 ILE C 1 1
1 1733 1 1 117 ILE CA C 23.990 26.138 -26.595 1.00 . A A . 117 ILE CA 1 1
1 1734 1 1 117 ILE CB C 23.927 25.841 -28.101 1.00 . A A . 117 ILE CB 1 1
1 1735 1 1 117 ILE CD1 C 22.437 25.733 -30.100 1.00 . A A . 117 ILE CD1 1 1
1 1736 1 1 117 ILE CG1 C 22.516 26.103 -28.614 1.00 . A A . 117 ILE CG1 1 1
1 1737 1 1 117 ILE CG2 C 24.260 24.353 -28.332 1.00 . A A . 117 ILE CG2 1 1
1 1738 1 1 117 ILE H H 24.640 28.150 -26.998 1.00 . A A . 117 ILE H 1 1
1 1739 1 1 117 ILE HA H 23.094 25.772 -26.091 1.00 . A A . 117 ILE HA 1 1
1 1740 1 1 117 ILE HB H 24.620 26.485 -28.626 1.00 . A A . 117 ILE HB 1 1
1 1741 1 1 117 ILE HD11 H 22.168 24.692 -30.201 1.00 . A A . 117 ILE HD11 1 1
1 1742 1 1 117 ILE HD12 H 23.395 25.900 -30.569 1.00 . A A . 117 ILE HD12 1 1
1 1743 1 1 117 ILE HD13 H 21.691 26.342 -30.589 1.00 . A A . 117 ILE HD13 1 1
1 1744 1 1 117 ILE HG12 H 21.812 25.507 -28.054 1.00 . A A . 117 ILE HG12 1 1
1 1745 1 1 117 ILE HG13 H 22.272 27.149 -28.488 1.00 . A A . 117 ILE HG13 1 1
1 1746 1 1 117 ILE HG21 H 23.604 23.735 -27.737 1.00 . A A . 117 ILE HG21 1 1
1 1747 1 1 117 ILE HG22 H 25.285 24.161 -28.047 1.00 . A A . 117 ILE HG22 1 1
1 1748 1 1 117 ILE HG23 H 24.130 24.108 -29.376 1.00 . A A . 117 ILE HG23 1 1
1 1749 1 1 117 ILE N N 24.092 27.606 -26.397 1.00 . A A . 117 ILE N 1 1
1 1750 1 1 117 ILE O O 26.318 25.589 -26.469 1.00 . A A . 117 ILE O 1 1
1 1751 1 1 118 SER C C 26.189 22.611 -24.667 1.00 . A A . 118 SER C 1 1
1 1752 1 1 118 SER CA C 26.094 24.059 -24.216 1.00 . A A . 118 SER CA 1 1
1 1753 1 1 118 SER CB C 25.834 24.083 -22.700 1.00 . A A . 118 SER CB 1 1
1 1754 1 1 118 SER H H 24.066 24.694 -24.535 1.00 . A A . 118 SER H 1 1
1 1755 1 1 118 SER HA H 27.026 24.568 -24.456 1.00 . A A . 118 SER HA 1 1
1 1756 1 1 118 SER HB2 H 25.092 23.343 -22.428 1.00 . A A . 118 SER HB2 1 1
1 1757 1 1 118 SER HB3 H 26.747 23.919 -22.152 1.00 . A A . 118 SER HB3 1 1
1 1758 1 1 118 SER HG H 24.887 25.695 -23.239 1.00 . A A . 118 SER HG 1 1
1 1759 1 1 118 SER N N 24.975 24.758 -24.894 1.00 . A A . 118 SER N 1 1
1 1760 1 1 118 SER O O 25.237 22.049 -25.172 1.00 . A A . 118 SER O 1 1
1 1761 1 1 118 SER OG O 25.339 25.391 -22.449 1.00 . A A . 118 SER OG 1 1
1 1762 1 1 119 LYS C C 26.454 19.732 -24.279 1.00 . A A . 119 LYS C 1 1
1 1763 1 1 119 LYS CA C 27.532 20.622 -24.873 1.00 . A A . 119 LYS CA 1 1
1 1764 1 1 119 LYS CB C 28.899 20.159 -24.342 1.00 . A A . 119 LYS CB 1 1
1 1765 1 1 119 LYS CD C 30.977 18.909 -24.922 1.00 . A A . 119 LYS CD 1 1
1 1766 1 1 119 LYS CE C 31.320 17.419 -25.055 1.00 . A A . 119 LYS CE 1 1
1 1767 1 1 119 LYS CG C 29.508 19.142 -25.309 1.00 . A A . 119 LYS CG 1 1
1 1768 1 1 119 LYS H H 28.072 22.533 -24.052 1.00 . A A . 119 LYS H 1 1
1 1769 1 1 119 LYS HA H 27.487 20.554 -25.959 1.00 . A A . 119 LYS HA 1 1
1 1770 1 1 119 LYS HB2 H 29.559 21.009 -24.251 1.00 . A A . 119 LYS HB2 1 1
1 1771 1 1 119 LYS HB3 H 28.774 19.704 -23.371 1.00 . A A . 119 LYS HB3 1 1
1 1772 1 1 119 LYS HD2 H 31.616 19.486 -25.573 1.00 . A A . 119 LYS HD2 1 1
1 1773 1 1 119 LYS HD3 H 31.136 19.227 -23.902 1.00 . A A . 119 LYS HD3 1 1
1 1774 1 1 119 LYS HE2 H 30.511 16.821 -24.662 1.00 . A A . 119 LYS HE2 1 1
1 1775 1 1 119 LYS HE3 H 31.465 17.172 -26.096 1.00 . A A . 119 LYS HE3 1 1
1 1776 1 1 119 LYS HG2 H 28.960 18.213 -25.248 1.00 . A A . 119 LYS HG2 1 1
1 1777 1 1 119 LYS HG3 H 29.453 19.520 -26.318 1.00 . A A . 119 LYS HG3 1 1
1 1778 1 1 119 LYS HZ1 H 32.861 17.931 -23.747 1.00 . A A . 119 LYS HZ1 1 1
1 1779 1 1 119 LYS HZ2 H 33.321 16.843 -24.969 1.00 . A A . 119 LYS HZ2 1 1
1 1780 1 1 119 LYS HZ3 H 32.389 16.301 -23.658 1.00 . A A . 119 LYS HZ3 1 1
1 1781 1 1 119 LYS N N 27.338 22.034 -24.468 1.00 . A A . 119 LYS N 1 1
1 1782 1 1 119 LYS NZ N 32.567 17.100 -24.300 1.00 . A A . 119 LYS NZ 1 1
1 1783 1 1 119 LYS O O 26.088 18.730 -24.859 1.00 . A A . 119 LYS O 1 1
1 1784 1 1 120 ASN C C 23.603 19.413 -23.259 1.00 . A A . 120 ASN C 1 1
1 1785 1 1 120 ASN CA C 24.913 19.279 -22.499 1.00 . A A . 120 ASN CA 1 1
1 1786 1 1 120 ASN CB C 24.713 19.765 -21.056 1.00 . A A . 120 ASN CB 1 1
1 1787 1 1 120 ASN CG C 25.770 19.116 -20.159 1.00 . A A . 120 ASN CG 1 1
1 1788 1 1 120 ASN H H 26.290 20.918 -22.693 1.00 . A A . 120 ASN H 1 1
1 1789 1 1 120 ASN HA H 25.225 18.235 -22.517 1.00 . A A . 120 ASN HA 1 1
1 1790 1 1 120 ASN HB2 H 24.818 20.838 -21.012 1.00 . A A . 120 ASN HB2 1 1
1 1791 1 1 120 ASN HB3 H 23.729 19.487 -20.707 1.00 . A A . 120 ASN HB3 1 1
1 1792 1 1 120 ASN HD21 H 27.203 20.370 -20.723 1.00 . A A . 120 ASN HD21 1 1
1 1793 1 1 120 ASN HD22 H 27.670 19.197 -19.588 1.00 . A A . 120 ASN HD22 1 1
1 1794 1 1 120 ASN N N 25.966 20.103 -23.131 1.00 . A A . 120 ASN N 1 1
1 1795 1 1 120 ASN ND2 N 26.982 19.601 -20.157 1.00 . A A . 120 ASN ND2 1 1
1 1796 1 1 120 ASN O O 22.853 18.465 -23.378 1.00 . A A . 120 ASN O 1 1
1 1797 1 1 120 ASN OD1 O 25.503 18.162 -19.454 1.00 . A A . 120 ASN OD1 1 1
1 1798 1 1 121 GLU C C 22.084 19.951 -25.786 1.00 . A A . 121 GLU C 1 1
1 1799 1 1 121 GLU CA C 22.092 20.800 -24.523 1.00 . A A . 121 GLU CA 1 1
1 1800 1 1 121 GLU CB C 22.010 22.293 -24.929 1.00 . A A . 121 GLU CB 1 1
1 1801 1 1 121 GLU CD C 20.966 24.525 -24.405 1.00 . A A . 121 GLU CD 1 1
1 1802 1 1 121 GLU CG C 21.007 23.030 -24.021 1.00 . A A . 121 GLU CG 1 1
1 1803 1 1 121 GLU H H 23.986 21.325 -23.646 1.00 . A A . 121 GLU H 1 1
1 1804 1 1 121 GLU HA H 21.246 20.511 -23.901 1.00 . A A . 121 GLU HA 1 1
1 1805 1 1 121 GLU HB2 H 22.985 22.748 -24.831 1.00 . A A . 121 GLU HB2 1 1
1 1806 1 1 121 GLU HB3 H 21.688 22.371 -25.957 1.00 . A A . 121 GLU HB3 1 1
1 1807 1 1 121 GLU HG2 H 20.021 22.606 -24.144 1.00 . A A . 121 GLU HG2 1 1
1 1808 1 1 121 GLU HG3 H 21.311 22.936 -22.989 1.00 . A A . 121 GLU HG3 1 1
1 1809 1 1 121 GLU N N 23.351 20.588 -23.766 1.00 . A A . 121 GLU N 1 1
1 1810 1 1 121 GLU O O 21.163 19.171 -26.013 1.00 . A A . 121 GLU O 1 1
1 1811 1 1 121 GLU OE1 O 20.736 24.781 -25.571 1.00 . A A . 121 GLU OE1 1 1
1 1812 1 1 121 GLU OE2 O 21.165 25.322 -23.507 1.00 . A A . 121 GLU OE2 1 1
1 1813 1 1 122 VAL C C 23.189 17.817 -27.476 1.00 . A A . 122 VAL C 1 1
1 1814 1 1 122 VAL CA C 23.141 19.288 -27.820 1.00 . A A . 122 VAL CA 1 1
1 1815 1 1 122 VAL CB C 24.386 19.665 -28.644 1.00 . A A . 122 VAL CB 1 1
1 1816 1 1 122 VAL CG1 C 24.395 21.177 -28.881 1.00 . A A . 122 VAL CG1 1 1
1 1817 1 1 122 VAL CG2 C 25.650 19.267 -27.896 1.00 . A A . 122 VAL CG2 1 1
1 1818 1 1 122 VAL H H 23.849 20.703 -26.364 1.00 . A A . 122 VAL H 1 1
1 1819 1 1 122 VAL HA H 22.231 19.485 -28.377 1.00 . A A . 122 VAL HA 1 1
1 1820 1 1 122 VAL HB H 24.360 19.151 -29.581 1.00 . A A . 122 VAL HB 1 1
1 1821 1 1 122 VAL HG11 H 24.787 21.680 -28.009 1.00 . A A . 122 VAL HG11 1 1
1 1822 1 1 122 VAL HG12 H 23.389 21.523 -29.067 1.00 . A A . 122 VAL HG12 1 1
1 1823 1 1 122 VAL HG13 H 25.015 21.409 -29.734 1.00 . A A . 122 VAL HG13 1 1
1 1824 1 1 122 VAL HG21 H 26.518 19.563 -28.470 1.00 . A A . 122 VAL HG21 1 1
1 1825 1 1 122 VAL HG22 H 25.667 18.198 -27.754 1.00 . A A . 122 VAL HG22 1 1
1 1826 1 1 122 VAL HG23 H 25.676 19.756 -26.939 1.00 . A A . 122 VAL HG23 1 1
1 1827 1 1 122 VAL N N 23.110 20.089 -26.588 1.00 . A A . 122 VAL N 1 1
1 1828 1 1 122 VAL O O 22.547 17.005 -28.110 1.00 . A A . 122 VAL O 1 1
1 1829 1 1 123 LEU C C 22.667 15.460 -25.985 1.00 . A A . 123 LEU C 1 1
1 1830 1 1 123 LEU CA C 24.051 16.080 -26.072 1.00 . A A . 123 LEU CA 1 1
1 1831 1 1 123 LEU CB C 24.710 16.008 -24.689 1.00 . A A . 123 LEU CB 1 1
1 1832 1 1 123 LEU CD1 C 26.933 15.903 -23.566 1.00 . A A . 123 LEU CD1 1 1
1 1833 1 1 123 LEU CD2 C 26.232 14.081 -25.120 1.00 . A A . 123 LEU CD2 1 1
1 1834 1 1 123 LEU CG C 26.170 15.587 -24.852 1.00 . A A . 123 LEU CG 1 1
1 1835 1 1 123 LEU H H 24.464 18.184 -26.006 1.00 . A A . 123 LEU H 1 1
1 1836 1 1 123 LEU HA H 24.639 15.538 -26.812 1.00 . A A . 123 LEU HA 1 1
1 1837 1 1 123 LEU HB2 H 24.661 16.972 -24.213 1.00 . A A . 123 LEU HB2 1 1
1 1838 1 1 123 LEU HB3 H 24.192 15.284 -24.076 1.00 . A A . 123 LEU HB3 1 1
1 1839 1 1 123 LEU HD11 H 26.494 15.365 -22.739 1.00 . A A . 123 LEU HD11 1 1
1 1840 1 1 123 LEU HD12 H 26.885 16.964 -23.366 1.00 . A A . 123 LEU HD12 1 1
1 1841 1 1 123 LEU HD13 H 27.967 15.608 -23.673 1.00 . A A . 123 LEU HD13 1 1
1 1842 1 1 123 LEU HD21 H 26.982 13.874 -25.868 1.00 . A A . 123 LEU HD21 1 1
1 1843 1 1 123 LEU HD22 H 25.272 13.734 -25.473 1.00 . A A . 123 LEU HD22 1 1
1 1844 1 1 123 LEU HD23 H 26.485 13.560 -24.209 1.00 . A A . 123 LEU HD23 1 1
1 1845 1 1 123 LEU HG H 26.613 16.123 -25.680 1.00 . A A . 123 LEU HG 1 1
1 1846 1 1 123 LEU N N 23.951 17.496 -26.475 1.00 . A A . 123 LEU N 1 1
1 1847 1 1 123 LEU O O 22.457 14.343 -26.415 1.00 . A A . 123 LEU O 1 1
1 1848 1 1 124 GLU C C 19.780 15.396 -26.689 1.00 . A A . 124 GLU C 1 1
1 1849 1 1 124 GLU CA C 20.359 15.646 -25.316 1.00 . A A . 124 GLU CA 1 1
1 1850 1 1 124 GLU CB C 19.460 16.666 -24.597 1.00 . A A . 124 GLU CB 1 1
1 1851 1 1 124 GLU CD C 21.006 15.911 -22.754 1.00 . A A . 124 GLU CD 1 1
1 1852 1 1 124 GLU CG C 20.036 17.009 -23.212 1.00 . A A . 124 GLU CG 1 1
1 1853 1 1 124 GLU H H 21.937 17.104 -25.090 1.00 . A A . 124 GLU H 1 1
1 1854 1 1 124 GLU HA H 20.395 14.703 -24.771 1.00 . A A . 124 GLU HA 1 1
1 1855 1 1 124 GLU HB2 H 19.394 17.566 -25.192 1.00 . A A . 124 GLU HB2 1 1
1 1856 1 1 124 GLU HB3 H 18.470 16.251 -24.481 1.00 . A A . 124 GLU HB3 1 1
1 1857 1 1 124 GLU HG2 H 20.559 17.950 -23.264 1.00 . A A . 124 GLU HG2 1 1
1 1858 1 1 124 GLU HG3 H 19.231 17.092 -22.498 1.00 . A A . 124 GLU HG3 1 1
1 1859 1 1 124 GLU N N 21.730 16.197 -25.428 1.00 . A A . 124 GLU N 1 1
1 1860 1 1 124 GLU O O 19.334 14.305 -26.988 1.00 . A A . 124 GLU O 1 1
1 1861 1 1 124 GLU OE1 O 20.513 14.827 -22.491 1.00 . A A . 124 GLU OE1 1 1
1 1862 1 1 124 GLU OE2 O 22.185 16.222 -22.692 1.00 . A A . 124 GLU OE2 1 1
1 1863 1 1 125 ILE C C 20.021 15.163 -29.625 1.00 . A A . 125 ILE C 1 1
1 1864 1 1 125 ILE CA C 19.235 16.222 -28.873 1.00 . A A . 125 ILE CA 1 1
1 1865 1 1 125 ILE CB C 19.319 17.545 -29.631 1.00 . A A . 125 ILE CB 1 1
1 1866 1 1 125 ILE CD1 C 17.888 18.535 -27.825 1.00 . A A . 125 ILE CD1 1 1
1 1867 1 1 125 ILE CG1 C 19.161 18.714 -28.664 1.00 . A A . 125 ILE CG1 1 1
1 1868 1 1 125 ILE CG2 C 18.172 17.596 -30.656 1.00 . A A . 125 ILE CG2 1 1
1 1869 1 1 125 ILE H H 20.163 17.280 -27.231 1.00 . A A . 125 ILE H 1 1
1 1870 1 1 125 ILE HA H 18.199 15.889 -28.785 1.00 . A A . 125 ILE HA 1 1
1 1871 1 1 125 ILE HB H 20.289 17.616 -30.126 1.00 . A A . 125 ILE HB 1 1
1 1872 1 1 125 ILE HD11 H 17.862 17.549 -27.393 1.00 . A A . 125 ILE HD11 1 1
1 1873 1 1 125 ILE HD12 H 17.018 18.673 -28.449 1.00 . A A . 125 ILE HD12 1 1
1 1874 1 1 125 ILE HD13 H 17.875 19.266 -27.033 1.00 . A A . 125 ILE HD13 1 1
1 1875 1 1 125 ILE HG12 H 20.016 18.761 -28.015 1.00 . A A . 125 ILE HG12 1 1
1 1876 1 1 125 ILE HG13 H 19.093 19.632 -29.222 1.00 . A A . 125 ILE HG13 1 1
1 1877 1 1 125 ILE HG21 H 18.365 16.892 -31.452 1.00 . A A . 125 ILE HG21 1 1
1 1878 1 1 125 ILE HG22 H 18.097 18.591 -31.070 1.00 . A A . 125 ILE HG22 1 1
1 1879 1 1 125 ILE HG23 H 17.241 17.340 -30.175 1.00 . A A . 125 ILE HG23 1 1
1 1880 1 1 125 ILE N N 19.791 16.408 -27.512 1.00 . A A . 125 ILE N 1 1
1 1881 1 1 125 ILE O O 19.473 14.436 -30.430 1.00 . A A . 125 ILE O 1 1
1 1882 1 1 126 VAL C C 21.715 12.685 -29.598 1.00 . A A . 126 VAL C 1 1
1 1883 1 1 126 VAL CA C 22.119 14.077 -30.048 1.00 . A A . 126 VAL CA 1 1
1 1884 1 1 126 VAL CB C 23.593 14.307 -29.687 1.00 . A A . 126 VAL CB 1 1
1 1885 1 1 126 VAL CG1 C 24.440 13.185 -30.298 1.00 . A A . 126 VAL CG1 1 1
1 1886 1 1 126 VAL CG2 C 24.050 15.655 -30.254 1.00 . A A . 126 VAL CG2 1 1
1 1887 1 1 126 VAL H H 21.700 15.694 -28.697 1.00 . A A . 126 VAL H 1 1
1 1888 1 1 126 VAL HA H 21.960 14.164 -31.122 1.00 . A A . 126 VAL HA 1 1
1 1889 1 1 126 VAL HB H 23.709 14.306 -28.613 1.00 . A A . 126 VAL HB 1 1
1 1890 1 1 126 VAL HG11 H 25.477 13.323 -30.031 1.00 . A A . 126 VAL HG11 1 1
1 1891 1 1 126 VAL HG12 H 24.343 13.199 -31.374 1.00 . A A . 126 VAL HG12 1 1
1 1892 1 1 126 VAL HG13 H 24.102 12.229 -29.925 1.00 . A A . 126 VAL HG13 1 1
1 1893 1 1 126 VAL HG21 H 23.233 16.125 -30.782 1.00 . A A . 126 VAL HG21 1 1
1 1894 1 1 126 VAL HG22 H 24.873 15.504 -30.935 1.00 . A A . 126 VAL HG22 1 1
1 1895 1 1 126 VAL HG23 H 24.369 16.299 -29.448 1.00 . A A . 126 VAL HG23 1 1
1 1896 1 1 126 VAL N N 21.295 15.089 -29.353 1.00 . A A . 126 VAL N 1 1
1 1897 1 1 126 VAL O O 21.520 11.799 -30.405 1.00 . A A . 126 VAL O 1 1
1 1898 1 1 127 THR C C 19.843 10.808 -28.341 1.00 . A A . 127 THR C 1 1
1 1899 1 1 127 THR CA C 21.202 11.190 -27.787 1.00 . A A . 127 THR CA 1 1
1 1900 1 1 127 THR CB C 21.115 11.274 -26.261 1.00 . A A . 127 THR CB 1 1
1 1901 1 1 127 THR CG2 C 20.744 9.911 -25.657 1.00 . A A . 127 THR CG2 1 1
1 1902 1 1 127 THR H H 21.761 13.261 -27.692 1.00 . A A . 127 THR H 1 1
1 1903 1 1 127 THR HA H 21.939 10.450 -28.100 1.00 . A A . 127 THR HA 1 1
1 1904 1 1 127 THR HB H 20.453 12.075 -25.937 1.00 . A A . 127 THR HB 1 1
1 1905 1 1 127 THR HG1 H 22.404 12.128 -25.092 1.00 . A A . 127 THR HG1 1 1
1 1906 1 1 127 THR HG21 H 19.684 9.740 -25.769 1.00 . A A . 127 THR HG21 1 1
1 1907 1 1 127 THR HG22 H 20.997 9.897 -24.607 1.00 . A A . 127 THR HG22 1 1
1 1908 1 1 127 THR HG23 H 21.287 9.128 -26.164 1.00 . A A . 127 THR HG23 1 1
1 1909 1 1 127 THR N N 21.595 12.516 -28.307 1.00 . A A . 127 THR N 1 1
1 1910 1 1 127 THR O O 19.653 9.715 -28.848 1.00 . A A . 127 THR O 1 1
1 1911 1 1 127 THR OG1 O 22.438 11.508 -25.823 1.00 . A A . 127 THR OG1 1 1
1 1912 1 1 128 ALA C C 17.655 11.033 -30.221 1.00 . A A . 128 ALA C 1 1
1 1913 1 1 128 ALA CA C 17.564 11.432 -28.757 1.00 . A A . 128 ALA CA 1 1
1 1914 1 1 128 ALA CB C 16.721 12.712 -28.632 1.00 . A A . 128 ALA CB 1 1
1 1915 1 1 128 ALA H H 19.114 12.590 -27.831 1.00 . A A . 128 ALA H 1 1
1 1916 1 1 128 ALA HA H 17.127 10.615 -28.185 1.00 . A A . 128 ALA HA 1 1
1 1917 1 1 128 ALA HB1 H 15.745 12.548 -29.058 1.00 . A A . 128 ALA HB1 1 1
1 1918 1 1 128 ALA HB2 H 17.208 13.522 -29.157 1.00 . A A . 128 ALA HB2 1 1
1 1919 1 1 128 ALA HB3 H 16.615 12.979 -27.590 1.00 . A A . 128 ALA HB3 1 1
1 1920 1 1 128 ALA N N 18.914 11.720 -28.241 1.00 . A A . 128 ALA N 1 1
1 1921 1 1 128 ALA O O 17.079 10.043 -30.646 1.00 . A A . 128 ALA O 1 1
1 1922 1 1 129 ILE C C 19.065 10.080 -32.572 1.00 . A A . 129 ILE C 1 1
1 1923 1 1 129 ILE CA C 18.527 11.493 -32.406 1.00 . A A . 129 ILE CA 1 1
1 1924 1 1 129 ILE CB C 19.522 12.477 -33.021 1.00 . A A . 129 ILE CB 1 1
1 1925 1 1 129 ILE CD1 C 19.872 14.874 -33.584 1.00 . A A . 129 ILE CD1 1 1
1 1926 1 1 129 ILE CG1 C 18.821 13.791 -33.335 1.00 . A A . 129 ILE CG1 1 1
1 1927 1 1 129 ILE CG2 C 20.055 11.879 -34.334 1.00 . A A . 129 ILE CG2 1 1
1 1928 1 1 129 ILE H H 18.829 12.595 -30.591 1.00 . A A . 129 ILE H 1 1
1 1929 1 1 129 ILE HA H 17.552 11.566 -32.891 1.00 . A A . 129 ILE HA 1 1
1 1930 1 1 129 ILE HB H 20.334 12.661 -32.315 1.00 . A A . 129 ILE HB 1 1
1 1931 1 1 129 ILE HD11 H 19.428 15.851 -33.456 1.00 . A A . 129 ILE HD11 1 1
1 1932 1 1 129 ILE HD12 H 20.253 14.787 -34.591 1.00 . A A . 129 ILE HD12 1 1
1 1933 1 1 129 ILE HD13 H 20.687 14.759 -32.885 1.00 . A A . 129 ILE HD13 1 1
1 1934 1 1 129 ILE HG12 H 18.205 13.673 -34.214 1.00 . A A . 129 ILE HG12 1 1
1 1935 1 1 129 ILE HG13 H 18.195 14.078 -32.501 1.00 . A A . 129 ILE HG13 1 1
1 1936 1 1 129 ILE HG21 H 20.728 11.065 -34.115 1.00 . A A . 129 ILE HG21 1 1
1 1937 1 1 129 ILE HG22 H 20.585 12.638 -34.891 1.00 . A A . 129 ILE HG22 1 1
1 1938 1 1 129 ILE HG23 H 19.232 11.511 -34.927 1.00 . A A . 129 ILE HG23 1 1
1 1939 1 1 129 ILE N N 18.383 11.809 -30.974 1.00 . A A . 129 ILE N 1 1
1 1940 1 1 129 ILE O O 18.541 9.303 -33.340 1.00 . A A . 129 ILE O 1 1
1 1941 1 1 130 PHE C C 19.589 7.365 -31.978 1.00 . A A . 130 PHE C 1 1
1 1942 1 1 130 PHE CA C 20.692 8.409 -31.942 1.00 . A A . 130 PHE CA 1 1
1 1943 1 1 130 PHE CB C 21.583 8.155 -30.717 1.00 . A A . 130 PHE CB 1 1
1 1944 1 1 130 PHE CD1 C 23.763 8.104 -31.995 1.00 . A A . 130 PHE CD1 1 1
1 1945 1 1 130 PHE CD2 C 23.137 6.161 -30.760 1.00 . A A . 130 PHE CD2 1 1
1 1946 1 1 130 PHE CE1 C 24.915 7.470 -32.406 1.00 . A A . 130 PHE CE1 1 1
1 1947 1 1 130 PHE CE2 C 24.290 5.530 -31.175 1.00 . A A . 130 PHE CE2 1 1
1 1948 1 1 130 PHE CG C 22.864 7.456 -31.167 1.00 . A A . 130 PHE CG 1 1
1 1949 1 1 130 PHE CZ C 25.178 6.184 -31.997 1.00 . A A . 130 PHE CZ 1 1
1 1950 1 1 130 PHE H H 20.500 10.430 -31.227 1.00 . A A . 130 PHE H 1 1
1 1951 1 1 130 PHE HA H 21.272 8.343 -32.864 1.00 . A A . 130 PHE HA 1 1
1 1952 1 1 130 PHE HB2 H 21.837 9.092 -30.246 1.00 . A A . 130 PHE HB2 1 1
1 1953 1 1 130 PHE HB3 H 21.065 7.526 -30.009 1.00 . A A . 130 PHE HB3 1 1
1 1954 1 1 130 PHE HD1 H 23.561 9.115 -32.319 1.00 . A A . 130 PHE HD1 1 1
1 1955 1 1 130 PHE HD2 H 22.443 5.644 -30.114 1.00 . A A . 130 PHE HD2 1 1
1 1956 1 1 130 PHE HE1 H 25.612 7.985 -33.052 1.00 . A A . 130 PHE HE1 1 1
1 1957 1 1 130 PHE HE2 H 24.497 4.521 -30.853 1.00 . A A . 130 PHE HE2 1 1
1 1958 1 1 130 PHE HZ H 26.079 5.687 -32.323 1.00 . A A . 130 PHE HZ 1 1
1 1959 1 1 130 PHE N N 20.109 9.770 -31.837 1.00 . A A . 130 PHE N 1 1
1 1960 1 1 130 PHE O O 19.600 6.478 -32.809 1.00 . A A . 130 PHE O 1 1
1 1961 1 1 131 LYS C C 16.862 6.479 -32.416 1.00 . A A . 131 LYS C 1 1
1 1962 1 1 131 LYS CA C 17.544 6.499 -31.059 1.00 . A A . 131 LYS CA 1 1
1 1963 1 1 131 LYS CB C 16.518 6.917 -29.995 1.00 . A A . 131 LYS CB 1 1
1 1964 1 1 131 LYS CD C 17.057 5.439 -28.064 1.00 . A A . 131 LYS CD 1 1
1 1965 1 1 131 LYS CE C 15.691 5.267 -27.394 1.00 . A A . 131 LYS CE 1 1
1 1966 1 1 131 LYS CG C 17.171 6.862 -28.614 1.00 . A A . 131 LYS CG 1 1
1 1967 1 1 131 LYS H H 18.680 8.212 -30.414 1.00 . A A . 131 LYS H 1 1
1 1968 1 1 131 LYS HA H 17.948 5.508 -30.847 1.00 . A A . 131 LYS HA 1 1
1 1969 1 1 131 LYS HB2 H 16.176 7.919 -30.195 1.00 . A A . 131 LYS HB2 1 1
1 1970 1 1 131 LYS HB3 H 15.673 6.245 -30.024 1.00 . A A . 131 LYS HB3 1 1
1 1971 1 1 131 LYS HD2 H 17.157 4.728 -28.871 1.00 . A A . 131 LYS HD2 1 1
1 1972 1 1 131 LYS HD3 H 17.839 5.266 -27.340 1.00 . A A . 131 LYS HD3 1 1
1 1973 1 1 131 LYS HE2 H 15.652 5.862 -26.495 1.00 . A A . 131 LYS HE2 1 1
1 1974 1 1 131 LYS HE3 H 14.914 5.596 -28.068 1.00 . A A . 131 LYS HE3 1 1
1 1975 1 1 131 LYS HG2 H 18.212 7.138 -28.694 1.00 . A A . 131 LYS HG2 1 1
1 1976 1 1 131 LYS HG3 H 16.671 7.550 -27.949 1.00 . A A . 131 LYS HG3 1 1
1 1977 1 1 131 LYS HZ1 H 14.439 3.635 -27.077 1.00 . A A . 131 LYS HZ1 1 1
1 1978 1 1 131 LYS HZ2 H 15.818 3.654 -26.085 1.00 . A A . 131 LYS HZ2 1 1
1 1979 1 1 131 LYS HZ3 H 15.956 3.229 -27.724 1.00 . A A . 131 LYS HZ3 1 1
1 1980 1 1 131 LYS N N 18.650 7.484 -31.075 1.00 . A A . 131 LYS N 1 1
1 1981 1 1 131 LYS NZ N 15.459 3.839 -27.043 1.00 . A A . 131 LYS NZ 1 1
1 1982 1 1 131 LYS O O 16.577 5.431 -32.959 1.00 . A A . 131 LYS O 1 1
1 1983 1 1 132 MET C C 16.776 6.974 -35.313 1.00 . A A . 132 MET C 1 1
1 1984 1 1 132 MET CA C 15.950 7.724 -34.271 1.00 . A A . 132 MET CA 1 1
1 1985 1 1 132 MET CB C 15.855 9.203 -34.683 1.00 . A A . 132 MET CB 1 1
1 1986 1 1 132 MET CE C 12.888 10.766 -36.938 1.00 . A A . 132 MET CE 1 1
1 1987 1 1 132 MET CG C 14.946 9.332 -35.905 1.00 . A A . 132 MET CG 1 1
1 1988 1 1 132 MET H H 16.857 8.476 -32.461 1.00 . A A . 132 MET H 1 1
1 1989 1 1 132 MET HA H 14.951 7.268 -34.205 1.00 . A A . 132 MET HA 1 1
1 1990 1 1 132 MET HB2 H 15.451 9.783 -33.867 1.00 . A A . 132 MET HB2 1 1
1 1991 1 1 132 MET HB3 H 16.838 9.576 -34.927 1.00 . A A . 132 MET HB3 1 1
1 1992 1 1 132 MET HE1 H 12.285 10.976 -36.067 1.00 . A A . 132 MET HE1 1 1
1 1993 1 1 132 MET HE2 H 12.727 9.747 -37.252 1.00 . A A . 132 MET HE2 1 1
1 1994 1 1 132 MET HE3 H 12.611 11.437 -37.738 1.00 . A A . 132 MET HE3 1 1
1 1995 1 1 132 MET HG2 H 15.378 8.754 -36.708 1.00 . A A . 132 MET HG2 1 1
1 1996 1 1 132 MET HG3 H 13.994 8.891 -35.660 1.00 . A A . 132 MET HG3 1 1
1 1997 1 1 132 MET N N 16.612 7.651 -32.944 1.00 . A A . 132 MET N 1 1
1 1998 1 1 132 MET O O 16.275 6.596 -36.350 1.00 . A A . 132 MET O 1 1
1 1999 1 1 132 MET SD S 14.635 11.000 -36.534 1.00 . A A . 132 MET SD 1 1
1 2000 1 1 133 ILE C C 18.919 4.569 -35.671 1.00 . A A . 133 ILE C 1 1
1 2001 1 1 133 ILE CA C 18.912 6.060 -35.981 1.00 . A A . 133 ILE CA 1 1
1 2002 1 1 133 ILE CB C 20.343 6.591 -35.850 1.00 . A A . 133 ILE CB 1 1
1 2003 1 1 133 ILE CD1 C 21.797 8.602 -36.000 1.00 . A A . 133 ILE CD1 1 1
1 2004 1 1 133 ILE CG1 C 20.350 8.106 -35.982 1.00 . A A . 133 ILE CG1 1 1
1 2005 1 1 133 ILE CG2 C 21.189 5.999 -36.988 1.00 . A A . 133 ILE CG2 1 1
1 2006 1 1 133 ILE H H 18.407 7.122 -34.174 1.00 . A A . 133 ILE H 1 1
1 2007 1 1 133 ILE HA H 18.529 6.211 -36.992 1.00 . A A . 133 ILE HA 1 1
1 2008 1 1 133 ILE HB H 20.748 6.308 -34.876 1.00 . A A . 133 ILE HB 1 1
1 2009 1 1 133 ILE HD11 H 22.345 8.153 -35.185 1.00 . A A . 133 ILE HD11 1 1
1 2010 1 1 133 ILE HD12 H 21.816 9.676 -35.893 1.00 . A A . 133 ILE HD12 1 1
1 2011 1 1 133 ILE HD13 H 22.265 8.330 -36.935 1.00 . A A . 133 ILE HD13 1 1
1 2012 1 1 133 ILE HG12 H 19.857 8.392 -36.900 1.00 . A A . 133 ILE HG12 1 1
1 2013 1 1 133 ILE HG13 H 19.827 8.544 -35.151 1.00 . A A . 133 ILE HG13 1 1
1 2014 1 1 133 ILE HG21 H 20.945 4.955 -37.119 1.00 . A A . 133 ILE HG21 1 1
1 2015 1 1 133 ILE HG22 H 22.238 6.092 -36.749 1.00 . A A . 133 ILE HG22 1 1
1 2016 1 1 133 ILE HG23 H 20.985 6.528 -37.907 1.00 . A A . 133 ILE HG23 1 1
1 2017 1 1 133 ILE N N 18.039 6.783 -35.019 1.00 . A A . 133 ILE N 1 1
1 2018 1 1 133 ILE O O 19.621 4.121 -34.786 1.00 . A A . 133 ILE O 1 1
1 2019 1 1 134 SER C C 19.484 1.742 -36.297 1.00 . A A . 134 SER C 1 1
1 2020 1 1 134 SER CA C 18.093 2.362 -36.159 1.00 . A A . 134 SER CA 1 1
1 2021 1 1 134 SER CB C 17.160 1.726 -37.199 1.00 . A A . 134 SER CB 1 1
1 2022 1 1 134 SER H H 17.588 4.225 -37.109 1.00 . A A . 134 SER H 1 1
1 2023 1 1 134 SER HA H 17.723 2.192 -35.152 1.00 . A A . 134 SER HA 1 1
1 2024 1 1 134 SER HB2 H 17.693 1.004 -37.799 1.00 . A A . 134 SER HB2 1 1
1 2025 1 1 134 SER HB3 H 16.309 1.267 -36.720 1.00 . A A . 134 SER HB3 1 1
1 2026 1 1 134 SER HG H 17.470 3.438 -38.070 1.00 . A A . 134 SER HG 1 1
1 2027 1 1 134 SER N N 18.139 3.824 -36.403 1.00 . A A . 134 SER N 1 1
1 2028 1 1 134 SER O O 20.389 2.342 -36.843 1.00 . A A . 134 SER O 1 1
1 2029 1 1 134 SER OG O 16.739 2.819 -38.004 1.00 . A A . 134 SER OG 1 1
1 2030 1 1 135 PRO C C 21.383 -0.359 -37.269 1.00 . A A . 135 PRO C 1 1
1 2031 1 1 135 PRO CA C 20.884 -0.192 -35.843 1.00 . A A . 135 PRO CA 1 1
1 2032 1 1 135 PRO CB C 20.564 -1.584 -35.262 1.00 . A A . 135 PRO CB 1 1
1 2033 1 1 135 PRO CD C 18.511 -0.174 -35.134 1.00 . A A . 135 PRO CD 1 1
1 2034 1 1 135 PRO CG C 19.071 -1.568 -34.808 1.00 . A A . 135 PRO CG 1 1
1 2035 1 1 135 PRO HA H 21.630 0.319 -35.244 1.00 . A A . 135 PRO HA 1 1
1 2036 1 1 135 PRO HB2 H 20.709 -2.342 -36.023 1.00 . A A . 135 PRO HB2 1 1
1 2037 1 1 135 PRO HB3 H 21.206 -1.789 -34.423 1.00 . A A . 135 PRO HB3 1 1
1 2038 1 1 135 PRO HD2 H 17.666 -0.248 -35.804 1.00 . A A . 135 PRO HD2 1 1
1 2039 1 1 135 PRO HD3 H 18.227 0.335 -34.226 1.00 . A A . 135 PRO HD3 1 1
1 2040 1 1 135 PRO HG2 H 18.514 -2.324 -35.342 1.00 . A A . 135 PRO HG2 1 1
1 2041 1 1 135 PRO HG3 H 19.006 -1.753 -33.746 1.00 . A A . 135 PRO HG3 1 1
1 2042 1 1 135 PRO N N 19.617 0.536 -35.789 1.00 . A A . 135 PRO N 1 1
1 2043 1 1 135 PRO O O 22.559 -0.213 -37.539 1.00 . A A . 135 PRO O 1 1
1 2044 1 1 136 GLU C C 21.882 0.196 -40.005 1.00 . A A . 136 GLU C 1 1
1 2045 1 1 136 GLU CA C 20.870 -0.855 -39.567 1.00 . A A . 136 GLU CA 1 1
1 2046 1 1 136 GLU CB C 19.614 -0.730 -40.442 1.00 . A A . 136 GLU CB 1 1
1 2047 1 1 136 GLU CD C 17.302 -1.595 -40.815 1.00 . A A . 136 GLU CD 1 1
1 2048 1 1 136 GLU CG C 18.558 -1.723 -39.951 1.00 . A A . 136 GLU CG 1 1
1 2049 1 1 136 GLU H H 19.542 -0.781 -37.884 1.00 . A A . 136 GLU H 1 1
1 2050 1 1 136 GLU HA H 21.317 -1.839 -39.672 1.00 . A A . 136 GLU HA 1 1
1 2051 1 1 136 GLU HB2 H 19.226 0.276 -40.376 1.00 . A A . 136 GLU HB2 1 1
1 2052 1 1 136 GLU HB3 H 19.864 -0.945 -41.470 1.00 . A A . 136 GLU HB3 1 1
1 2053 1 1 136 GLU HG2 H 18.940 -2.730 -40.023 1.00 . A A . 136 GLU HG2 1 1
1 2054 1 1 136 GLU HG3 H 18.306 -1.510 -38.922 1.00 . A A . 136 GLU HG3 1 1
1 2055 1 1 136 GLU N N 20.478 -0.670 -38.153 1.00 . A A . 136 GLU N 1 1
1 2056 1 1 136 GLU O O 22.979 -0.127 -40.416 1.00 . A A . 136 GLU O 1 1
1 2057 1 1 136 GLU OE1 O 17.424 -1.887 -41.993 1.00 . A A . 136 GLU OE1 1 1
1 2058 1 1 136 GLU OE2 O 16.292 -1.212 -40.249 1.00 . A A . 136 GLU OE2 1 1
1 2059 1 1 137 ASP C C 23.553 2.675 -39.305 1.00 . A A . 137 ASP C 1 1
1 2060 1 1 137 ASP CA C 22.424 2.519 -40.317 1.00 . A A . 137 ASP CA 1 1
1 2061 1 1 137 ASP CB C 21.633 3.834 -40.382 1.00 . A A . 137 ASP CB 1 1
1 2062 1 1 137 ASP CG C 20.429 3.656 -41.309 1.00 . A A . 137 ASP CG 1 1
1 2063 1 1 137 ASP H H 20.603 1.648 -39.572 1.00 . A A . 137 ASP H 1 1
1 2064 1 1 137 ASP HA H 22.850 2.274 -41.289 1.00 . A A . 137 ASP HA 1 1
1 2065 1 1 137 ASP HB2 H 21.286 4.103 -39.394 1.00 . A A . 137 ASP HB2 1 1
1 2066 1 1 137 ASP HB3 H 22.265 4.622 -40.764 1.00 . A A . 137 ASP HB3 1 1
1 2067 1 1 137 ASP N N 21.496 1.435 -39.910 1.00 . A A . 137 ASP N 1 1
1 2068 1 1 137 ASP O O 24.711 2.754 -39.669 1.00 . A A . 137 ASP O 1 1
1 2069 1 1 137 ASP OD1 O 19.442 3.133 -40.819 1.00 . A A . 137 ASP OD1 1 1
1 2070 1 1 137 ASP OD2 O 20.565 4.053 -42.455 1.00 . A A . 137 ASP OD2 1 1
1 2071 1 1 138 THR C C 25.382 1.879 -37.225 1.00 . A A . 138 THR C 1 1
1 2072 1 1 138 THR CA C 24.239 2.864 -37.002 1.00 . A A . 138 THR CA 1 1
1 2073 1 1 138 THR CB C 23.601 2.573 -35.642 1.00 . A A . 138 THR CB 1 1
1 2074 1 1 138 THR CG2 C 24.369 3.280 -34.516 1.00 . A A . 138 THR CG2 1 1
1 2075 1 1 138 THR H H 22.253 2.646 -37.801 1.00 . A A . 138 THR H 1 1
1 2076 1 1 138 THR HA H 24.630 3.881 -37.036 1.00 . A A . 138 THR HA 1 1
1 2077 1 1 138 THR HB H 23.487 1.506 -35.470 1.00 . A A . 138 THR HB 1 1
1 2078 1 1 138 THR HG1 H 21.733 2.700 -35.139 1.00 . A A . 138 THR HG1 1 1
1 2079 1 1 138 THR HG21 H 24.486 4.326 -34.756 1.00 . A A . 138 THR HG21 1 1
1 2080 1 1 138 THR HG22 H 25.344 2.830 -34.401 1.00 . A A . 138 THR HG22 1 1
1 2081 1 1 138 THR HG23 H 23.824 3.187 -33.589 1.00 . A A . 138 THR HG23 1 1
1 2082 1 1 138 THR N N 23.198 2.714 -38.049 1.00 . A A . 138 THR N 1 1
1 2083 1 1 138 THR O O 26.538 2.228 -37.100 1.00 . A A . 138 THR O 1 1
1 2084 1 1 138 THR OG1 O 22.342 3.215 -35.674 1.00 . A A . 138 THR OG1 1 1
1 2085 1 1 139 LYS C C 27.012 0.063 -38.931 1.00 . A A . 139 LYS C 1 1
1 2086 1 1 139 LYS CA C 26.094 -0.353 -37.787 1.00 . A A . 139 LYS CA 1 1
1 2087 1 1 139 LYS CB C 25.413 -1.679 -38.160 1.00 . A A . 139 LYS CB 1 1
1 2088 1 1 139 LYS CD C 25.771 -4.134 -38.405 1.00 . A A . 139 LYS CD 1 1
1 2089 1 1 139 LYS CE C 25.480 -4.345 -39.892 1.00 . A A . 139 LYS CE 1 1
1 2090 1 1 139 LYS CG C 26.468 -2.785 -38.217 1.00 . A A . 139 LYS CG 1 1
1 2091 1 1 139 LYS H H 24.093 0.425 -37.645 1.00 . A A . 139 LYS H 1 1
1 2092 1 1 139 LYS HA H 26.686 -0.465 -36.879 1.00 . A A . 139 LYS HA 1 1
1 2093 1 1 139 LYS HB2 H 24.668 -1.926 -37.419 1.00 . A A . 139 LYS HB2 1 1
1 2094 1 1 139 LYS HB3 H 24.936 -1.584 -39.123 1.00 . A A . 139 LYS HB3 1 1
1 2095 1 1 139 LYS HD2 H 26.410 -4.927 -38.044 1.00 . A A . 139 LYS HD2 1 1
1 2096 1 1 139 LYS HD3 H 24.845 -4.146 -37.849 1.00 . A A . 139 LYS HD3 1 1
1 2097 1 1 139 LYS HE2 H 24.779 -3.598 -40.232 1.00 . A A . 139 LYS HE2 1 1
1 2098 1 1 139 LYS HE3 H 26.396 -4.255 -40.456 1.00 . A A . 139 LYS HE3 1 1
1 2099 1 1 139 LYS HG2 H 27.139 -2.605 -39.043 1.00 . A A . 139 LYS HG2 1 1
1 2100 1 1 139 LYS HG3 H 27.034 -2.795 -37.297 1.00 . A A . 139 LYS HG3 1 1
1 2101 1 1 139 LYS HZ1 H 23.905 -5.706 -39.816 1.00 . A A . 139 LYS HZ1 1 1
1 2102 1 1 139 LYS HZ2 H 25.434 -6.403 -39.576 1.00 . A A . 139 LYS HZ2 1 1
1 2103 1 1 139 LYS HZ3 H 24.952 -5.931 -41.134 1.00 . A A . 139 LYS HZ3 1 1
1 2104 1 1 139 LYS N N 25.039 0.664 -37.553 1.00 . A A . 139 LYS N 1 1
1 2105 1 1 139 LYS NZ N 24.898 -5.699 -40.121 1.00 . A A . 139 LYS NZ 1 1
1 2106 1 1 139 LYS O O 28.141 -0.377 -39.014 1.00 . A A . 139 LYS O 1 1
1 2107 1 1 140 HIS C C 28.069 2.659 -40.603 1.00 . A A . 140 HIS C 1 1
1 2108 1 1 140 HIS CA C 27.343 1.363 -40.935 1.00 . A A . 140 HIS CA 1 1
1 2109 1 1 140 HIS CB C 26.419 1.612 -42.135 1.00 . A A . 140 HIS CB 1 1
1 2110 1 1 140 HIS CD2 C 24.415 0.110 -42.957 1.00 . A A . 140 HIS CD2 1 1
1 2111 1 1 140 HIS CE1 C 25.398 -1.725 -42.803 1.00 . A A . 140 HIS CE1 1 1
1 2112 1 1 140 HIS CG C 25.704 0.310 -42.502 1.00 . A A . 140 HIS CG 1 1
1 2113 1 1 140 HIS H H 25.596 1.239 -39.684 1.00 . A A . 140 HIS H 1 1
1 2114 1 1 140 HIS HA H 28.080 0.594 -41.167 1.00 . A A . 140 HIS HA 1 1
1 2115 1 1 140 HIS HB2 H 25.685 2.362 -41.884 1.00 . A A . 140 HIS HB2 1 1
1 2116 1 1 140 HIS HB3 H 26.999 1.952 -42.981 1.00 . A A . 140 HIS HB3 1 1
1 2117 1 1 140 HIS HD1 H 27.134 -1.002 -42.145 1.00 . A A . 140 HIS HD1 1 1
1 2118 1 1 140 HIS HD2 H 23.684 0.885 -43.129 1.00 . A A . 140 HIS HD2 1 1
1 2119 1 1 140 HIS HE1 H 25.636 -2.778 -42.828 1.00 . A A . 140 HIS HE1 1 1
1 2120 1 1 140 HIS N N 26.513 0.908 -39.792 1.00 . A A . 140 HIS N 1 1
1 2121 1 1 140 HIS ND1 N 26.216 -0.826 -42.440 1.00 . A A . 140 HIS ND1 1 1
1 2122 1 1 140 HIS NE2 N 24.215 -1.222 -43.155 1.00 . A A . 140 HIS NE2 1 1
1 2123 1 1 140 HIS O O 28.236 3.512 -41.452 1.00 . A A . 140 HIS O 1 1
1 2124 1 1 141 LEU C C 30.731 3.787 -38.952 1.00 . A A . 141 LEU C 1 1
1 2125 1 1 141 LEU CA C 29.208 4.020 -38.961 1.00 . A A . 141 LEU CA 1 1
1 2126 1 1 141 LEU CB C 28.761 4.377 -37.536 1.00 . A A . 141 LEU CB 1 1
1 2127 1 1 141 LEU CD1 C 26.805 5.092 -36.160 1.00 . A A . 141 LEU CD1 1 1
1 2128 1 1 141 LEU CD2 C 27.407 6.357 -38.225 1.00 . A A . 141 LEU CD2 1 1
1 2129 1 1 141 LEU CG C 27.350 4.968 -37.585 1.00 . A A . 141 LEU CG 1 1
1 2130 1 1 141 LEU H H 28.334 2.067 -38.719 1.00 . A A . 141 LEU H 1 1
1 2131 1 1 141 LEU HA H 28.958 4.811 -39.651 1.00 . A A . 141 LEU HA 1 1
1 2132 1 1 141 LEU HB2 H 28.761 3.489 -36.922 1.00 . A A . 141 LEU HB2 1 1
1 2133 1 1 141 LEU HB3 H 29.442 5.101 -37.112 1.00 . A A . 141 LEU HB3 1 1
1 2134 1 1 141 LEU HD11 H 27.456 5.724 -35.574 1.00 . A A . 141 LEU HD11 1 1
1 2135 1 1 141 LEU HD12 H 26.755 4.114 -35.702 1.00 . A A . 141 LEU HD12 1 1
1 2136 1 1 141 LEU HD13 H 25.816 5.524 -36.183 1.00 . A A . 141 LEU HD13 1 1
1 2137 1 1 141 LEU HD21 H 26.607 6.970 -37.839 1.00 . A A . 141 LEU HD21 1 1
1 2138 1 1 141 LEU HD22 H 27.304 6.270 -39.297 1.00 . A A . 141 LEU HD22 1 1
1 2139 1 1 141 LEU HD23 H 28.354 6.825 -37.997 1.00 . A A . 141 LEU HD23 1 1
1 2140 1 1 141 LEU HG H 26.706 4.326 -38.169 1.00 . A A . 141 LEU HG 1 1
1 2141 1 1 141 LEU N N 28.491 2.784 -39.369 1.00 . A A . 141 LEU N 1 1
1 2142 1 1 141 LEU O O 31.192 2.732 -38.566 1.00 . A A . 141 LEU O 1 1
1 2143 1 1 142 PRO C C 33.520 4.431 -38.018 1.00 . A A . 142 PRO C 1 1
1 2144 1 1 142 PRO CA C 32.951 4.676 -39.414 1.00 . A A . 142 PRO CA 1 1
1 2145 1 1 142 PRO CB C 33.445 6.043 -39.935 1.00 . A A . 142 PRO CB 1 1
1 2146 1 1 142 PRO CD C 30.956 6.073 -39.857 1.00 . A A . 142 PRO CD 1 1
1 2147 1 1 142 PRO CG C 32.191 6.941 -40.147 1.00 . A A . 142 PRO CG 1 1
1 2148 1 1 142 PRO HA H 33.245 3.872 -40.082 1.00 . A A . 142 PRO HA 1 1
1 2149 1 1 142 PRO HB2 H 34.106 6.497 -39.210 1.00 . A A . 142 PRO HB2 1 1
1 2150 1 1 142 PRO HB3 H 33.970 5.914 -40.870 1.00 . A A . 142 PRO HB3 1 1
1 2151 1 1 142 PRO HD2 H 30.342 6.526 -39.092 1.00 . A A . 142 PRO HD2 1 1
1 2152 1 1 142 PRO HD3 H 30.385 5.927 -40.762 1.00 . A A . 142 PRO HD3 1 1
1 2153 1 1 142 PRO HG2 H 32.219 7.782 -39.471 1.00 . A A . 142 PRO HG2 1 1
1 2154 1 1 142 PRO HG3 H 32.159 7.297 -41.167 1.00 . A A . 142 PRO HG3 1 1
1 2155 1 1 142 PRO N N 31.493 4.789 -39.381 1.00 . A A . 142 PRO N 1 1
1 2156 1 1 142 PRO O O 32.809 4.031 -37.118 1.00 . A A . 142 PRO O 1 1
1 2157 1 1 143 GLU C C 35.539 5.786 -35.783 1.00 . A A . 143 GLU C 1 1
1 2158 1 1 143 GLU CA C 35.435 4.471 -36.546 1.00 . A A . 143 GLU CA 1 1
1 2159 1 1 143 GLU CB C 36.854 3.923 -36.776 1.00 . A A . 143 GLU CB 1 1
1 2160 1 1 143 GLU CD C 37.481 3.630 -34.377 1.00 . A A . 143 GLU CD 1 1
1 2161 1 1 143 GLU CG C 37.182 2.898 -35.687 1.00 . A A . 143 GLU CG 1 1
1 2162 1 1 143 GLU H H 35.326 5.003 -38.627 1.00 . A A . 143 GLU H 1 1
1 2163 1 1 143 GLU HA H 34.837 3.770 -35.965 1.00 . A A . 143 GLU HA 1 1
1 2164 1 1 143 GLU HB2 H 36.907 3.451 -37.747 1.00 . A A . 143 GLU HB2 1 1
1 2165 1 1 143 GLU HB3 H 37.566 4.734 -36.738 1.00 . A A . 143 GLU HB3 1 1
1 2166 1 1 143 GLU HG2 H 36.343 2.234 -35.542 1.00 . A A . 143 GLU HG2 1 1
1 2167 1 1 143 GLU HG3 H 38.048 2.321 -35.977 1.00 . A A . 143 GLU HG3 1 1
1 2168 1 1 143 GLU N N 34.795 4.680 -37.870 1.00 . A A . 143 GLU N 1 1
1 2169 1 1 143 GLU O O 35.377 6.849 -36.349 1.00 . A A . 143 GLU O 1 1
1 2170 1 1 143 GLU OE1 O 38.324 4.510 -34.428 1.00 . A A . 143 GLU OE1 1 1
1 2171 1 1 143 GLU OE2 O 36.849 3.267 -33.398 1.00 . A A . 143 GLU OE2 1 1
1 2172 1 1 144 ASP C C 34.681 7.794 -33.841 1.00 . A A . 144 ASP C 1 1
1 2173 1 1 144 ASP CA C 35.924 6.926 -33.695 1.00 . A A . 144 ASP CA 1 1
1 2174 1 1 144 ASP CB C 37.141 7.720 -34.192 1.00 . A A . 144 ASP CB 1 1
1 2175 1 1 144 ASP CG C 37.523 8.767 -33.146 1.00 . A A . 144 ASP CG 1 1
1 2176 1 1 144 ASP H H 35.930 4.812 -34.095 1.00 . A A . 144 ASP H 1 1
1 2177 1 1 144 ASP HA H 36.044 6.650 -32.648 1.00 . A A . 144 ASP HA 1 1
1 2178 1 1 144 ASP HB2 H 37.975 7.051 -34.350 1.00 . A A . 144 ASP HB2 1 1
1 2179 1 1 144 ASP HB3 H 36.900 8.214 -35.122 1.00 . A A . 144 ASP HB3 1 1
1 2180 1 1 144 ASP N N 35.807 5.691 -34.509 1.00 . A A . 144 ASP N 1 1
1 2181 1 1 144 ASP O O 34.756 9.005 -33.776 1.00 . A A . 144 ASP O 1 1
1 2182 1 1 144 ASP OD1 O 37.882 8.341 -32.060 1.00 . A A . 144 ASP OD1 1 1
1 2183 1 1 144 ASP OD2 O 37.433 9.934 -33.491 1.00 . A A . 144 ASP OD2 1 1
1 2184 1 1 145 GLU C C 31.097 6.993 -34.206 1.00 . A A . 145 GLU C 1 1
1 2185 1 1 145 GLU CA C 32.296 7.928 -34.186 1.00 . A A . 145 GLU CA 1 1
1 2186 1 1 145 GLU CB C 32.349 8.685 -35.520 1.00 . A A . 145 GLU CB 1 1
1 2187 1 1 145 GLU CD C 31.144 10.328 -36.960 1.00 . A A . 145 GLU CD 1 1
1 2188 1 1 145 GLU CG C 31.190 9.681 -35.575 1.00 . A A . 145 GLU CG 1 1
1 2189 1 1 145 GLU H H 33.543 6.179 -34.070 1.00 . A A . 145 GLU H 1 1
1 2190 1 1 145 GLU HA H 32.195 8.618 -33.350 1.00 . A A . 145 GLU HA 1 1
1 2191 1 1 145 GLU HB2 H 33.286 9.215 -35.602 1.00 . A A . 145 GLU HB2 1 1
1 2192 1 1 145 GLU HB3 H 32.264 7.985 -36.339 1.00 . A A . 145 GLU HB3 1 1
1 2193 1 1 145 GLU HG2 H 30.258 9.168 -35.389 1.00 . A A . 145 GLU HG2 1 1
1 2194 1 1 145 GLU HG3 H 31.331 10.448 -34.828 1.00 . A A . 145 GLU HG3 1 1
1 2195 1 1 145 GLU N N 33.556 7.158 -34.032 1.00 . A A . 145 GLU N 1 1
1 2196 1 1 145 GLU O O 30.501 6.771 -35.241 1.00 . A A . 145 GLU O 1 1
1 2197 1 1 145 GLU OE1 O 32.023 10.001 -37.739 1.00 . A A . 145 GLU OE1 1 1
1 2198 1 1 145 GLU OE2 O 30.230 11.112 -37.161 1.00 . A A . 145 GLU OE2 1 1
1 2199 1 1 146 ASN C C 28.796 5.743 -31.714 1.00 . A A . 146 ASN C 1 1
1 2200 1 1 146 ASN CA C 29.605 5.534 -32.991 1.00 . A A . 146 ASN CA 1 1
1 2201 1 1 146 ASN CB C 30.138 4.092 -33.000 1.00 . A A . 146 ASN CB 1 1
1 2202 1 1 146 ASN CG C 31.112 3.920 -34.168 1.00 . A A . 146 ASN CG 1 1
1 2203 1 1 146 ASN H H 31.281 6.664 -32.250 1.00 . A A . 146 ASN H 1 1
1 2204 1 1 146 ASN HA H 28.957 5.709 -33.849 1.00 . A A . 146 ASN HA 1 1
1 2205 1 1 146 ASN HB2 H 30.652 3.887 -32.073 1.00 . A A . 146 ASN HB2 1 1
1 2206 1 1 146 ASN HB3 H 29.317 3.399 -33.114 1.00 . A A . 146 ASN HB3 1 1
1 2207 1 1 146 ASN HD21 H 32.717 3.924 -32.999 1.00 . A A . 146 ASN HD21 1 1
1 2208 1 1 146 ASN HD22 H 33.028 3.746 -34.658 1.00 . A A . 146 ASN HD22 1 1
1 2209 1 1 146 ASN N N 30.765 6.459 -33.058 1.00 . A A . 146 ASN N 1 1
1 2210 1 1 146 ASN ND2 N 32.392 3.858 -33.921 1.00 . A A . 146 ASN ND2 1 1
1 2211 1 1 146 ASN O O 28.049 4.873 -31.310 1.00 . A A . 146 ASN O 1 1
1 2212 1 1 146 ASN OD1 O 30.716 3.839 -35.313 1.00 . A A . 146 ASN OD1 1 1
1 2213 1 1 147 THR C C 27.858 8.635 -29.714 1.00 . A A . 147 THR C 1 1
1 2214 1 1 147 THR CA C 28.191 7.143 -29.847 1.00 . A A . 147 THR CA 1 1
1 2215 1 1 147 THR CB C 29.069 6.722 -28.659 1.00 . A A . 147 THR CB 1 1
1 2216 1 1 147 THR CG2 C 29.860 5.448 -28.993 1.00 . A A . 147 THR CG2 1 1
1 2217 1 1 147 THR H H 29.582 7.565 -31.445 1.00 . A A . 147 THR H 1 1
1 2218 1 1 147 THR HA H 27.270 6.568 -29.876 1.00 . A A . 147 THR HA 1 1
1 2219 1 1 147 THR HB H 28.498 6.636 -27.740 1.00 . A A . 147 THR HB 1 1
1 2220 1 1 147 THR HG1 H 30.641 7.658 -29.303 1.00 . A A . 147 THR HG1 1 1
1 2221 1 1 147 THR HG21 H 29.175 4.648 -29.239 1.00 . A A . 147 THR HG21 1 1
1 2222 1 1 147 THR HG22 H 30.455 5.155 -28.140 1.00 . A A . 147 THR HG22 1 1
1 2223 1 1 147 THR HG23 H 30.510 5.632 -29.834 1.00 . A A . 147 THR HG23 1 1
1 2224 1 1 147 THR N N 28.956 6.887 -31.095 1.00 . A A . 147 THR N 1 1
1 2225 1 1 147 THR O O 28.590 9.479 -30.189 1.00 . A A . 147 THR O 1 1
1 2226 1 1 147 THR OG1 O 30.054 7.730 -28.547 1.00 . A A . 147 THR OG1 1 1
1 2227 1 1 148 PRO C C 27.433 11.140 -28.243 1.00 . A A . 148 PRO C 1 1
1 2228 1 1 148 PRO CA C 26.322 10.313 -28.872 1.00 . A A . 148 PRO CA 1 1
1 2229 1 1 148 PRO CB C 25.115 10.231 -27.910 1.00 . A A . 148 PRO CB 1 1
1 2230 1 1 148 PRO CD C 25.859 7.918 -28.469 1.00 . A A . 148 PRO CD 1 1
1 2231 1 1 148 PRO CG C 24.823 8.718 -27.662 1.00 . A A . 148 PRO CG 1 1
1 2232 1 1 148 PRO HA H 26.034 10.743 -29.826 1.00 . A A . 148 PRO HA 1 1
1 2233 1 1 148 PRO HB2 H 25.353 10.718 -26.976 1.00 . A A . 148 PRO HB2 1 1
1 2234 1 1 148 PRO HB3 H 24.254 10.704 -28.355 1.00 . A A . 148 PRO HB3 1 1
1 2235 1 1 148 PRO HD2 H 26.419 7.263 -27.823 1.00 . A A . 148 PRO HD2 1 1
1 2236 1 1 148 PRO HD3 H 25.369 7.348 -29.246 1.00 . A A . 148 PRO HD3 1 1
1 2237 1 1 148 PRO HG2 H 24.916 8.491 -26.611 1.00 . A A . 148 PRO HG2 1 1
1 2238 1 1 148 PRO HG3 H 23.825 8.475 -27.998 1.00 . A A . 148 PRO HG3 1 1
1 2239 1 1 148 PRO N N 26.743 8.931 -29.062 1.00 . A A . 148 PRO N 1 1
1 2240 1 1 148 PRO O O 27.501 12.339 -28.428 1.00 . A A . 148 PRO O 1 1
1 2241 1 1 149 GLU C C 30.509 11.481 -27.866 1.00 . A A . 149 GLU C 1 1
1 2242 1 1 149 GLU CA C 29.400 11.216 -26.865 1.00 . A A . 149 GLU CA 1 1
1 2243 1 1 149 GLU CB C 29.959 10.354 -25.724 1.00 . A A . 149 GLU CB 1 1
1 2244 1 1 149 GLU CD C 30.053 11.866 -23.742 1.00 . A A . 149 GLU CD 1 1
1 2245 1 1 149 GLU CG C 30.878 11.211 -24.852 1.00 . A A . 149 GLU CG 1 1
1 2246 1 1 149 GLU H H 28.196 9.516 -27.386 1.00 . A A . 149 GLU H 1 1
1 2247 1 1 149 GLU HA H 29.027 12.168 -26.488 1.00 . A A . 149 GLU HA 1 1
1 2248 1 1 149 GLU HB2 H 29.146 9.969 -25.127 1.00 . A A . 149 GLU HB2 1 1
1 2249 1 1 149 GLU HB3 H 30.520 9.527 -26.136 1.00 . A A . 149 GLU HB3 1 1
1 2250 1 1 149 GLU HG2 H 31.645 10.594 -24.410 1.00 . A A . 149 GLU HG2 1 1
1 2251 1 1 149 GLU HG3 H 31.341 11.981 -25.453 1.00 . A A . 149 GLU HG3 1 1
1 2252 1 1 149 GLU N N 28.289 10.483 -27.510 1.00 . A A . 149 GLU N 1 1
1 2253 1 1 149 GLU O O 31.198 12.479 -27.786 1.00 . A A . 149 GLU O 1 1
1 2254 1 1 149 GLU OE1 O 29.917 11.218 -22.716 1.00 . A A . 149 GLU OE1 1 1
1 2255 1 1 149 GLU OE2 O 29.606 12.975 -23.982 1.00 . A A . 149 GLU OE2 1 1
1 2256 1 1 150 LYS C C 31.266 11.746 -30.873 1.00 . A A . 150 LYS C 1 1
1 2257 1 1 150 LYS CA C 31.725 10.768 -29.811 1.00 . A A . 150 LYS CA 1 1
1 2258 1 1 150 LYS CB C 32.035 9.409 -30.465 1.00 . A A . 150 LYS CB 1 1
1 2259 1 1 150 LYS CD C 34.546 9.739 -30.161 1.00 . A A . 150 LYS CD 1 1
1 2260 1 1 150 LYS CE C 34.288 8.976 -28.855 1.00 . A A . 150 LYS CE 1 1
1 2261 1 1 150 LYS CG C 33.408 9.466 -31.174 1.00 . A A . 150 LYS CG 1 1
1 2262 1 1 150 LYS H H 30.088 9.788 -28.827 1.00 . A A . 150 LYS H 1 1
1 2263 1 1 150 LYS HA H 32.595 11.175 -29.325 1.00 . A A . 150 LYS HA 1 1
1 2264 1 1 150 LYS HB2 H 32.040 8.638 -29.714 1.00 . A A . 150 LYS HB2 1 1
1 2265 1 1 150 LYS HB3 H 31.269 9.181 -31.191 1.00 . A A . 150 LYS HB3 1 1
1 2266 1 1 150 LYS HD2 H 35.484 9.412 -30.584 1.00 . A A . 150 LYS HD2 1 1
1 2267 1 1 150 LYS HD3 H 34.608 10.797 -29.958 1.00 . A A . 150 LYS HD3 1 1
1 2268 1 1 150 LYS HE2 H 33.491 9.453 -28.306 1.00 . A A . 150 LYS HE2 1 1
1 2269 1 1 150 LYS HE3 H 34.005 7.958 -29.080 1.00 . A A . 150 LYS HE3 1 1
1 2270 1 1 150 LYS HG2 H 33.594 8.525 -31.670 1.00 . A A . 150 LYS HG2 1 1
1 2271 1 1 150 LYS HG3 H 33.395 10.252 -31.915 1.00 . A A . 150 LYS HG3 1 1
1 2272 1 1 150 LYS HZ1 H 35.250 8.883 -27.009 1.00 . A A . 150 LYS HZ1 1 1
1 2273 1 1 150 LYS HZ2 H 36.051 9.843 -28.159 1.00 . A A . 150 LYS HZ2 1 1
1 2274 1 1 150 LYS HZ3 H 36.111 8.150 -28.276 1.00 . A A . 150 LYS HZ3 1 1
1 2275 1 1 150 LYS N N 30.666 10.579 -28.799 1.00 . A A . 150 LYS N 1 1
1 2276 1 1 150 LYS NZ N 35.517 8.961 -28.012 1.00 . A A . 150 LYS NZ 1 1
1 2277 1 1 150 LYS O O 32.046 12.528 -31.378 1.00 . A A . 150 LYS O 1 1
1 2278 1 1 151 ARG C C 29.312 13.987 -31.610 1.00 . A A . 151 ARG C 1 1
1 2279 1 1 151 ARG CA C 29.495 12.618 -32.226 1.00 . A A . 151 ARG CA 1 1
1 2280 1 1 151 ARG CB C 28.135 12.119 -32.725 1.00 . A A . 151 ARG CB 1 1
1 2281 1 1 151 ARG CD C 27.052 10.364 -34.129 1.00 . A A . 151 ARG CD 1 1
1 2282 1 1 151 ARG CG C 28.288 10.705 -33.292 1.00 . A A . 151 ARG CG 1 1
1 2283 1 1 151 ARG CZ C 26.541 10.990 -36.407 1.00 . A A . 151 ARG CZ 1 1
1 2284 1 1 151 ARG H H 29.406 11.043 -30.771 1.00 . A A . 151 ARG H 1 1
1 2285 1 1 151 ARG HA H 30.215 12.684 -33.042 1.00 . A A . 151 ARG HA 1 1
1 2286 1 1 151 ARG HB2 H 27.433 12.110 -31.906 1.00 . A A . 151 ARG HB2 1 1
1 2287 1 1 151 ARG HB3 H 27.771 12.782 -33.496 1.00 . A A . 151 ARG HB3 1 1
1 2288 1 1 151 ARG HD2 H 27.164 9.383 -34.567 1.00 . A A . 151 ARG HD2 1 1
1 2289 1 1 151 ARG HD3 H 26.170 10.380 -33.506 1.00 . A A . 151 ARG HD3 1 1
1 2290 1 1 151 ARG HE H 27.086 12.323 -35.035 1.00 . A A . 151 ARG HE 1 1
1 2291 1 1 151 ARG HG2 H 29.170 10.656 -33.912 1.00 . A A . 151 ARG HG2 1 1
1 2292 1 1 151 ARG HG3 H 28.385 9.997 -32.482 1.00 . A A . 151 ARG HG3 1 1
1 2293 1 1 151 ARG HH11 H 24.589 11.151 -35.987 1.00 . A A . 151 ARG HH11 1 1
1 2294 1 1 151 ARG HH12 H 24.967 10.622 -37.591 1.00 . A A . 151 ARG HH12 1 1
1 2295 1 1 151 ARG HH21 H 28.427 10.762 -37.040 1.00 . A A . 151 ARG HH21 1 1
1 2296 1 1 151 ARG HH22 H 27.197 10.396 -38.203 1.00 . A A . 151 ARG HH22 1 1
1 2297 1 1 151 ARG N N 30.005 11.689 -31.201 1.00 . A A . 151 ARG N 1 1
1 2298 1 1 151 ARG NE N 26.907 11.376 -35.215 1.00 . A A . 151 ARG NE 1 1
1 2299 1 1 151 ARG NH1 N 25.266 10.915 -36.684 1.00 . A A . 151 ARG NH1 1 1
1 2300 1 1 151 ARG NH2 N 27.459 10.693 -37.285 1.00 . A A . 151 ARG NH2 1 1
1 2301 1 1 151 ARG O O 29.549 14.996 -32.242 1.00 . A A . 151 ARG O 1 1
1 2302 1 1 152 ALA C C 29.952 16.120 -29.811 1.00 . A A . 152 ALA C 1 1
1 2303 1 1 152 ALA CA C 28.688 15.297 -29.701 1.00 . A A . 152 ALA CA 1 1
1 2304 1 1 152 ALA CB C 28.384 15.039 -28.217 1.00 . A A . 152 ALA CB 1 1
1 2305 1 1 152 ALA H H 28.710 13.162 -29.894 1.00 . A A . 152 ALA H 1 1
1 2306 1 1 152 ALA HA H 27.868 15.829 -30.183 1.00 . A A . 152 ALA HA 1 1
1 2307 1 1 152 ALA HB1 H 28.545 15.943 -27.649 1.00 . A A . 152 ALA HB1 1 1
1 2308 1 1 152 ALA HB2 H 29.035 14.263 -27.842 1.00 . A A . 152 ALA HB2 1 1
1 2309 1 1 152 ALA HB3 H 27.357 14.727 -28.104 1.00 . A A . 152 ALA HB3 1 1
1 2310 1 1 152 ALA N N 28.888 14.002 -30.371 1.00 . A A . 152 ALA N 1 1
1 2311 1 1 152 ALA O O 29.911 17.334 -29.823 1.00 . A A . 152 ALA O 1 1
1 2312 1 1 153 GLU C C 32.565 16.629 -31.433 1.00 . A A . 153 GLU C 1 1
1 2313 1 1 153 GLU CA C 32.347 16.163 -30.001 1.00 . A A . 153 GLU CA 1 1
1 2314 1 1 153 GLU CB C 33.486 15.210 -29.606 1.00 . A A . 153 GLU CB 1 1
1 2315 1 1 153 GLU CD C 35.921 15.097 -29.070 1.00 . A A . 153 GLU CD 1 1
1 2316 1 1 153 GLU CG C 34.820 15.956 -29.695 1.00 . A A . 153 GLU CG 1 1
1 2317 1 1 153 GLU H H 31.055 14.450 -29.870 1.00 . A A . 153 GLU H 1 1
1 2318 1 1 153 GLU HA H 32.319 17.034 -29.345 1.00 . A A . 153 GLU HA 1 1
1 2319 1 1 153 GLU HB2 H 33.332 14.863 -28.594 1.00 . A A . 153 GLU HB2 1 1
1 2320 1 1 153 GLU HB3 H 33.498 14.362 -30.273 1.00 . A A . 153 GLU HB3 1 1
1 2321 1 1 153 GLU HG2 H 35.063 16.149 -30.729 1.00 . A A . 153 GLU HG2 1 1
1 2322 1 1 153 GLU HG3 H 34.753 16.892 -29.162 1.00 . A A . 153 GLU HG3 1 1
1 2323 1 1 153 GLU N N 31.068 15.439 -29.889 1.00 . A A . 153 GLU N 1 1
1 2324 1 1 153 GLU O O 33.374 17.499 -31.688 1.00 . A A . 153 GLU O 1 1
1 2325 1 1 153 GLU OE1 O 35.776 14.801 -27.895 1.00 . A A . 153 GLU OE1 1 1
1 2326 1 1 153 GLU OE2 O 36.845 14.783 -29.803 1.00 . A A . 153 GLU OE2 1 1
1 2327 1 1 154 LYS C C 31.233 17.737 -34.032 1.00 . A A . 154 LYS C 1 1
1 2328 1 1 154 LYS CA C 31.999 16.448 -33.765 1.00 . A A . 154 LYS CA 1 1
1 2329 1 1 154 LYS CB C 31.446 15.336 -34.671 1.00 . A A . 154 LYS CB 1 1
1 2330 1 1 154 LYS CD C 33.613 14.214 -35.197 1.00 . A A . 154 LYS CD 1 1
1 2331 1 1 154 LYS CE C 34.274 12.839 -35.323 1.00 . A A . 154 LYS CE 1 1
1 2332 1 1 154 LYS CG C 32.275 14.065 -34.468 1.00 . A A . 154 LYS CG 1 1
1 2333 1 1 154 LYS H H 31.185 15.338 -32.105 1.00 . A A . 154 LYS H 1 1
1 2334 1 1 154 LYS HA H 33.058 16.620 -33.963 1.00 . A A . 154 LYS HA 1 1
1 2335 1 1 154 LYS HB2 H 30.415 15.142 -34.424 1.00 . A A . 154 LYS HB2 1 1
1 2336 1 1 154 LYS HB3 H 31.508 15.647 -35.705 1.00 . A A . 154 LYS HB3 1 1
1 2337 1 1 154 LYS HD2 H 33.447 14.628 -36.179 1.00 . A A . 154 LYS HD2 1 1
1 2338 1 1 154 LYS HD3 H 34.258 14.876 -34.638 1.00 . A A . 154 LYS HD3 1 1
1 2339 1 1 154 LYS HE2 H 33.537 12.109 -35.623 1.00 . A A . 154 LYS HE2 1 1
1 2340 1 1 154 LYS HE3 H 35.053 12.880 -36.070 1.00 . A A . 154 LYS HE3 1 1
1 2341 1 1 154 LYS HG2 H 32.452 13.912 -33.413 1.00 . A A . 154 LYS HG2 1 1
1 2342 1 1 154 LYS HG3 H 31.740 13.215 -34.862 1.00 . A A . 154 LYS HG3 1 1
1 2343 1 1 154 LYS HZ1 H 35.050 11.400 -34.034 1.00 . A A . 154 LYS HZ1 1 1
1 2344 1 1 154 LYS HZ2 H 34.208 12.649 -33.251 1.00 . A A . 154 LYS HZ2 1 1
1 2345 1 1 154 LYS HZ3 H 35.763 12.932 -33.870 1.00 . A A . 154 LYS HZ3 1 1
1 2346 1 1 154 LYS N N 31.835 16.040 -32.352 1.00 . A A . 154 LYS N 1 1
1 2347 1 1 154 LYS NZ N 34.869 12.423 -34.021 1.00 . A A . 154 LYS NZ 1 1
1 2348 1 1 154 LYS O O 31.667 18.572 -34.800 1.00 . A A . 154 LYS O 1 1
1 2349 1 1 155 ILE C C 29.877 20.234 -32.757 1.00 . A A . 155 ILE C 1 1
1 2350 1 1 155 ILE CA C 29.303 19.104 -33.590 1.00 . A A . 155 ILE CA 1 1
1 2351 1 1 155 ILE CB C 27.880 18.826 -33.125 1.00 . A A . 155 ILE CB 1 1
1 2352 1 1 155 ILE CD1 C 26.109 17.078 -33.162 1.00 . A A . 155 ILE CD1 1 1
1 2353 1 1 155 ILE CG1 C 27.294 17.672 -33.927 1.00 . A A . 155 ILE CG1 1 1
1 2354 1 1 155 ILE CG2 C 27.026 20.081 -33.369 1.00 . A A . 155 ILE CG2 1 1
1 2355 1 1 155 ILE H H 29.795 17.185 -32.761 1.00 . A A . 155 ILE H 1 1
1 2356 1 1 155 ILE HA H 29.327 19.381 -34.643 1.00 . A A . 155 ILE HA 1 1
1 2357 1 1 155 ILE HB H 27.898 18.563 -32.068 1.00 . A A . 155 ILE HB 1 1
1 2358 1 1 155 ILE HD11 H 25.245 17.712 -33.282 1.00 . A A . 155 ILE HD11 1 1
1 2359 1 1 155 ILE HD12 H 26.352 17.001 -32.112 1.00 . A A . 155 ILE HD12 1 1
1 2360 1 1 155 ILE HD13 H 25.883 16.094 -33.547 1.00 . A A . 155 ILE HD13 1 1
1 2361 1 1 155 ILE HG12 H 26.961 18.031 -34.891 1.00 . A A . 155 ILE HG12 1 1
1 2362 1 1 155 ILE HG13 H 28.049 16.913 -34.075 1.00 . A A . 155 ILE HG13 1 1
1 2363 1 1 155 ILE HG21 H 27.337 20.869 -32.701 1.00 . A A . 155 ILE HG21 1 1
1 2364 1 1 155 ILE HG22 H 25.985 19.854 -33.191 1.00 . A A . 155 ILE HG22 1 1
1 2365 1 1 155 ILE HG23 H 27.148 20.412 -34.390 1.00 . A A . 155 ILE HG23 1 1
1 2366 1 1 155 ILE N N 30.104 17.879 -33.386 1.00 . A A . 155 ILE N 1 1
1 2367 1 1 155 ILE O O 30.037 21.343 -33.224 1.00 . A A . 155 ILE O 1 1
1 2368 1 1 156 TRP C C 32.095 21.409 -31.162 1.00 . A A . 156 TRP C 1 1
1 2369 1 1 156 TRP CA C 30.744 20.946 -30.627 1.00 . A A . 156 TRP CA 1 1
1 2370 1 1 156 TRP CB C 30.928 20.289 -29.244 1.00 . A A . 156 TRP CB 1 1
1 2371 1 1 156 TRP CD1 C 32.565 21.315 -27.629 1.00 . A A . 156 TRP CD1 1 1
1 2372 1 1 156 TRP CD2 C 30.633 22.307 -27.764 1.00 . A A . 156 TRP CD2 1 1
1 2373 1 1 156 TRP CE2 C 31.312 23.043 -26.809 1.00 . A A . 156 TRP CE2 1 1
1 2374 1 1 156 TRP CE3 C 29.342 22.663 -28.111 1.00 . A A . 156 TRP CE3 1 1
1 2375 1 1 156 TRP CG C 31.378 21.323 -28.214 1.00 . A A . 156 TRP CG 1 1
1 2376 1 1 156 TRP CH2 C 29.420 24.480 -26.557 1.00 . A A . 156 TRP CH2 1 1
1 2377 1 1 156 TRP CZ2 C 30.706 24.127 -26.208 1.00 . A A . 156 TRP CZ2 1 1
1 2378 1 1 156 TRP CZ3 C 28.738 23.751 -27.508 1.00 . A A . 156 TRP CZ3 1 1
1 2379 1 1 156 TRP H H 30.029 19.009 -31.200 1.00 . A A . 156 TRP H 1 1
1 2380 1 1 156 TRP HA H 30.068 21.795 -30.576 1.00 . A A . 156 TRP HA 1 1
1 2381 1 1 156 TRP HB2 H 29.992 19.855 -28.923 1.00 . A A . 156 TRP HB2 1 1
1 2382 1 1 156 TRP HB3 H 31.672 19.509 -29.310 1.00 . A A . 156 TRP HB3 1 1
1 2383 1 1 156 TRP HD1 H 33.386 20.633 -27.795 1.00 . A A . 156 TRP HD1 1 1
1 2384 1 1 156 TRP HE1 H 33.256 22.606 -26.200 1.00 . A A . 156 TRP HE1 1 1
1 2385 1 1 156 TRP HE3 H 28.800 22.085 -28.843 1.00 . A A . 156 TRP HE3 1 1
1 2386 1 1 156 TRP HH2 H 28.947 25.328 -26.084 1.00 . A A . 156 TRP HH2 1 1
1 2387 1 1 156 TRP HZ2 H 31.240 24.700 -25.464 1.00 . A A . 156 TRP HZ2 1 1
1 2388 1 1 156 TRP HZ3 H 27.733 24.034 -27.787 1.00 . A A . 156 TRP HZ3 1 1
1 2389 1 1 156 TRP N N 30.177 19.923 -31.527 1.00 . A A . 156 TRP N 1 1
1 2390 1 1 156 TRP NE1 N 32.510 22.355 -26.784 1.00 . A A . 156 TRP NE1 1 1
1 2391 1 1 156 TRP O O 32.465 22.566 -31.033 1.00 . A A . 156 TRP O 1 1
1 2392 1 1 157 GLY C C 33.957 21.559 -33.665 1.00 . A A . 157 GLY C 1 1
1 2393 1 1 157 GLY CA C 34.133 20.847 -32.324 1.00 . A A . 157 GLY CA 1 1
1 2394 1 1 157 GLY H H 32.460 19.580 -31.853 1.00 . A A . 157 GLY H 1 1
1 2395 1 1 157 GLY HA2 H 34.649 21.500 -31.635 1.00 . A A . 157 GLY HA2 1 1
1 2396 1 1 157 GLY HA3 H 34.713 19.947 -32.469 1.00 . A A . 157 GLY HA3 1 1
1 2397 1 1 157 GLY N N 32.804 20.494 -31.767 1.00 . A A . 157 GLY N 1 1
1 2398 1 1 157 GLY O O 34.807 22.320 -34.083 1.00 . A A . 157 GLY O 1 1
1 2399 1 1 158 PHE C C 32.471 23.454 -35.446 1.00 . A A . 158 PHE C 1 1
1 2400 1 1 158 PHE CA C 32.605 21.949 -35.622 1.00 . A A . 158 PHE CA 1 1
1 2401 1 1 158 PHE CB C 31.293 21.396 -36.205 1.00 . A A . 158 PHE CB 1 1
1 2402 1 1 158 PHE CD1 C 32.319 21.221 -38.513 1.00 . A A . 158 PHE CD1 1 1
1 2403 1 1 158 PHE CD2 C 31.145 19.328 -37.657 1.00 . A A . 158 PHE CD2 1 1
1 2404 1 1 158 PHE CE1 C 32.591 20.525 -39.672 1.00 . A A . 158 PHE CE1 1 1
1 2405 1 1 158 PHE CE2 C 31.419 18.637 -38.820 1.00 . A A . 158 PHE CE2 1 1
1 2406 1 1 158 PHE CG C 31.593 20.628 -37.494 1.00 . A A . 158 PHE CG 1 1
1 2407 1 1 158 PHE CZ C 32.140 19.235 -39.825 1.00 . A A . 158 PHE CZ 1 1
1 2408 1 1 158 PHE H H 32.185 20.670 -33.936 1.00 . A A . 158 PHE H 1 1
1 2409 1 1 158 PHE HA H 33.444 21.740 -36.287 1.00 . A A . 158 PHE HA 1 1
1 2410 1 1 158 PHE HB2 H 30.831 20.731 -35.494 1.00 . A A . 158 PHE HB2 1 1
1 2411 1 1 158 PHE HB3 H 30.616 22.210 -36.425 1.00 . A A . 158 PHE HB3 1 1
1 2412 1 1 158 PHE HD1 H 32.674 22.235 -38.398 1.00 . A A . 158 PHE HD1 1 1
1 2413 1 1 158 PHE HD2 H 30.575 18.854 -36.872 1.00 . A A . 158 PHE HD2 1 1
1 2414 1 1 158 PHE HE1 H 33.157 20.995 -40.463 1.00 . A A . 158 PHE HE1 1 1
1 2415 1 1 158 PHE HE2 H 31.065 17.622 -38.939 1.00 . A A . 158 PHE HE2 1 1
1 2416 1 1 158 PHE HZ H 32.355 18.692 -40.733 1.00 . A A . 158 PHE HZ 1 1
1 2417 1 1 158 PHE N N 32.849 21.296 -34.313 1.00 . A A . 158 PHE N 1 1
1 2418 1 1 158 PHE O O 32.708 24.215 -36.364 1.00 . A A . 158 PHE O 1 1
1 2419 1 1 159 PHE C C 33.228 25.899 -33.458 1.00 . A A . 159 PHE C 1 1
1 2420 1 1 159 PHE CA C 31.934 25.306 -34.004 1.00 . A A . 159 PHE CA 1 1
1 2421 1 1 159 PHE CB C 30.819 25.491 -32.964 1.00 . A A . 159 PHE CB 1 1
1 2422 1 1 159 PHE CD1 C 28.970 26.186 -34.553 1.00 . A A . 159 PHE CD1 1 1
1 2423 1 1 159 PHE CD2 C 28.705 24.146 -33.344 1.00 . A A . 159 PHE CD2 1 1
1 2424 1 1 159 PHE CE1 C 27.749 25.981 -35.162 1.00 . A A . 159 PHE CE1 1 1
1 2425 1 1 159 PHE CE2 C 27.484 23.945 -33.956 1.00 . A A . 159 PHE CE2 1 1
1 2426 1 1 159 PHE CG C 29.461 25.269 -33.638 1.00 . A A . 159 PHE CG 1 1
1 2427 1 1 159 PHE CZ C 27.008 24.862 -34.863 1.00 . A A . 159 PHE CZ 1 1
1 2428 1 1 159 PHE H H 31.912 23.205 -33.555 1.00 . A A . 159 PHE H 1 1
1 2429 1 1 159 PHE HA H 31.682 25.808 -34.937 1.00 . A A . 159 PHE HA 1 1
1 2430 1 1 159 PHE HB2 H 30.941 24.777 -32.163 1.00 . A A . 159 PHE HB2 1 1
1 2431 1 1 159 PHE HB3 H 30.857 26.492 -32.559 1.00 . A A . 159 PHE HB3 1 1
1 2432 1 1 159 PHE HD1 H 29.548 27.067 -34.792 1.00 . A A . 159 PHE HD1 1 1
1 2433 1 1 159 PHE HD2 H 29.075 23.422 -32.633 1.00 . A A . 159 PHE HD2 1 1
1 2434 1 1 159 PHE HE1 H 27.374 26.701 -35.875 1.00 . A A . 159 PHE HE1 1 1
1 2435 1 1 159 PHE HE2 H 26.902 23.066 -33.720 1.00 . A A . 159 PHE HE2 1 1
1 2436 1 1 159 PHE HZ H 26.052 24.703 -35.340 1.00 . A A . 159 PHE HZ 1 1
1 2437 1 1 159 PHE N N 32.092 23.857 -34.264 1.00 . A A . 159 PHE N 1 1
1 2438 1 1 159 PHE O O 33.615 26.990 -33.827 1.00 . A A . 159 PHE O 1 1
1 2439 1 1 160 GLY C C 34.885 26.403 -30.685 1.00 . A A . 160 GLY C 1 1
1 2440 1 1 160 GLY CA C 35.153 25.690 -32.008 1.00 . A A . 160 GLY CA 1 1
1 2441 1 1 160 GLY H H 33.524 24.294 -32.308 1.00 . A A . 160 GLY H 1 1
1 2442 1 1 160 GLY HA2 H 35.830 24.866 -31.839 1.00 . A A . 160 GLY HA2 1 1
1 2443 1 1 160 GLY HA3 H 35.604 26.384 -32.703 1.00 . A A . 160 GLY HA3 1 1
1 2444 1 1 160 GLY N N 33.876 25.171 -32.585 1.00 . A A . 160 GLY N 1 1
1 2445 1 1 160 GLY O O 35.199 27.567 -30.528 1.00 . A A . 160 GLY O 1 1
1 2446 1 1 161 LYS C C 34.437 25.329 -27.322 1.00 . A A . 161 LYS C 1 1
1 2447 1 1 161 LYS CA C 33.997 26.274 -28.436 1.00 . A A . 161 LYS CA 1 1
1 2448 1 1 161 LYS CB C 32.476 26.465 -28.352 1.00 . A A . 161 LYS CB 1 1
1 2449 1 1 161 LYS CD C 32.097 28.861 -28.948 1.00 . A A . 161 LYS CD 1 1
1 2450 1 1 161 LYS CE C 31.424 29.790 -29.962 1.00 . A A . 161 LYS CE 1 1
1 2451 1 1 161 LYS CG C 32.018 27.421 -29.461 1.00 . A A . 161 LYS CG 1 1
1 2452 1 1 161 LYS H H 34.076 24.748 -29.948 1.00 . A A . 161 LYS H 1 1
1 2453 1 1 161 LYS HA H 34.517 27.226 -28.324 1.00 . A A . 161 LYS HA 1 1
1 2454 1 1 161 LYS HB2 H 31.983 25.511 -28.473 1.00 . A A . 161 LYS HB2 1 1
1 2455 1 1 161 LYS HB3 H 32.219 26.873 -27.399 1.00 . A A . 161 LYS HB3 1 1
1 2456 1 1 161 LYS HD2 H 31.590 28.936 -27.997 1.00 . A A . 161 LYS HD2 1 1
1 2457 1 1 161 LYS HD3 H 33.130 29.148 -28.823 1.00 . A A . 161 LYS HD3 1 1
1 2458 1 1 161 LYS HE2 H 31.690 29.486 -30.965 1.00 . A A . 161 LYS HE2 1 1
1 2459 1 1 161 LYS HE3 H 30.355 29.730 -29.850 1.00 . A A . 161 LYS HE3 1 1
1 2460 1 1 161 LYS HG2 H 32.653 27.309 -30.323 1.00 . A A . 161 LYS HG2 1 1
1 2461 1 1 161 LYS HG3 H 31.001 27.191 -29.740 1.00 . A A . 161 LYS HG3 1 1
1 2462 1 1 161 LYS HZ1 H 32.087 31.635 -30.665 1.00 . A A . 161 LYS HZ1 1 1
1 2463 1 1 161 LYS HZ2 H 32.692 31.220 -29.134 1.00 . A A . 161 LYS HZ2 1 1
1 2464 1 1 161 LYS HZ3 H 31.082 31.736 -29.299 1.00 . A A . 161 LYS HZ3 1 1
1 2465 1 1 161 LYS N N 34.307 25.682 -29.764 1.00 . A A . 161 LYS N 1 1
1 2466 1 1 161 LYS NZ N 31.854 31.202 -29.749 1.00 . A A . 161 LYS NZ 1 1
1 2467 1 1 161 LYS O O 33.794 24.341 -27.063 1.00 . A A . 161 LYS O 1 1
1 2468 1 1 162 LYS C C 35.003 24.691 -24.450 1.00 . A A . 162 LYS C 1 1
1 2469 1 1 162 LYS CA C 36.018 24.774 -25.584 1.00 . A A . 162 LYS CA 1 1
1 2470 1 1 162 LYS CB C 37.322 25.371 -25.034 1.00 . A A . 162 LYS CB 1 1
1 2471 1 1 162 LYS CD C 39.638 26.044 -25.683 1.00 . A A . 162 LYS CD 1 1
1 2472 1 1 162 LYS CE C 39.787 27.547 -25.439 1.00 . A A . 162 LYS CE 1 1
1 2473 1 1 162 LYS CG C 38.227 25.759 -26.205 1.00 . A A . 162 LYS CG 1 1
1 2474 1 1 162 LYS H H 36.022 26.462 -26.926 1.00 . A A . 162 LYS H 1 1
1 2475 1 1 162 LYS HA H 36.188 23.772 -25.979 1.00 . A A . 162 LYS HA 1 1
1 2476 1 1 162 LYS HB2 H 37.100 26.246 -24.441 1.00 . A A . 162 LYS HB2 1 1
1 2477 1 1 162 LYS HB3 H 37.822 24.640 -24.415 1.00 . A A . 162 LYS HB3 1 1
1 2478 1 1 162 LYS HD2 H 39.800 25.509 -24.759 1.00 . A A . 162 LYS HD2 1 1
1 2479 1 1 162 LYS HD3 H 40.366 25.721 -26.412 1.00 . A A . 162 LYS HD3 1 1
1 2480 1 1 162 LYS HE2 H 40.782 27.757 -25.074 1.00 . A A . 162 LYS HE2 1 1
1 2481 1 1 162 LYS HE3 H 39.631 28.081 -26.364 1.00 . A A . 162 LYS HE3 1 1
1 2482 1 1 162 LYS HG2 H 38.263 24.949 -26.919 1.00 . A A . 162 LYS HG2 1 1
1 2483 1 1 162 LYS HG3 H 37.834 26.640 -26.690 1.00 . A A . 162 LYS HG3 1 1
1 2484 1 1 162 LYS HZ1 H 37.831 27.870 -24.803 1.00 . A A . 162 LYS HZ1 1 1
1 2485 1 1 162 LYS HZ2 H 38.942 29.023 -24.239 1.00 . A A . 162 LYS HZ2 1 1
1 2486 1 1 162 LYS HZ3 H 38.908 27.471 -23.553 1.00 . A A . 162 LYS HZ3 1 1
1 2487 1 1 162 LYS N N 35.529 25.651 -26.684 1.00 . A A . 162 LYS N 1 1
1 2488 1 1 162 LYS NZ N 38.792 28.013 -24.433 1.00 . A A . 162 LYS NZ 1 1
1 2489 1 1 162 LYS O O 33.844 25.003 -24.628 1.00 . A A . 162 LYS O 1 1
1 2490 1 1 163 ASP C C 33.928 25.517 -21.826 1.00 . A A . 163 ASP C 1 1
1 2491 1 1 163 ASP CA C 34.528 24.158 -22.149 1.00 . A A . 163 ASP CA 1 1
1 2492 1 1 163 ASP CB C 35.322 23.660 -20.930 1.00 . A A . 163 ASP CB 1 1
1 2493 1 1 163 ASP CG C 34.355 23.056 -19.909 1.00 . A A . 163 ASP CG 1 1
1 2494 1 1 163 ASP H H 36.399 24.018 -23.202 1.00 . A A . 163 ASP H 1 1
1 2495 1 1 163 ASP HA H 33.726 23.465 -22.402 1.00 . A A . 163 ASP HA 1 1
1 2496 1 1 163 ASP HB2 H 36.032 22.908 -21.238 1.00 . A A . 163 ASP HB2 1 1
1 2497 1 1 163 ASP HB3 H 35.851 24.485 -20.477 1.00 . A A . 163 ASP HB3 1 1
1 2498 1 1 163 ASP N N 35.456 24.265 -23.302 1.00 . A A . 163 ASP N 1 1
1 2499 1 1 163 ASP O O 32.732 25.710 -21.919 1.00 . A A . 163 ASP O 1 1
1 2500 1 1 163 ASP OD1 O 33.943 21.933 -20.152 1.00 . A A . 163 ASP OD1 1 1
1 2501 1 1 163 ASP OD2 O 34.084 23.749 -18.942 1.00 . A A . 163 ASP OD2 1 1
1 2502 1 1 164 ASP C C 33.876 28.543 -22.384 1.00 . A A . 164 ASP C 1 1
1 2503 1 1 164 ASP CA C 34.266 27.793 -21.119 1.00 . A A . 164 ASP CA 1 1
1 2504 1 1 164 ASP CB C 35.384 28.568 -20.409 1.00 . A A . 164 ASP CB 1 1
1 2505 1 1 164 ASP CG C 36.096 27.640 -19.423 1.00 . A A . 164 ASP CG 1 1
1 2506 1 1 164 ASP H H 35.729 26.241 -21.392 1.00 . A A . 164 ASP H 1 1
1 2507 1 1 164 ASP HA H 33.390 27.697 -20.477 1.00 . A A . 164 ASP HA 1 1
1 2508 1 1 164 ASP HB2 H 36.095 28.931 -21.135 1.00 . A A . 164 ASP HB2 1 1
1 2509 1 1 164 ASP HB3 H 34.963 29.405 -19.870 1.00 . A A . 164 ASP HB3 1 1
1 2510 1 1 164 ASP N N 34.771 26.441 -21.452 1.00 . A A . 164 ASP N 1 1
1 2511 1 1 164 ASP O O 34.330 29.646 -22.621 1.00 . A A . 164 ASP O 1 1
1 2512 1 1 164 ASP OD1 O 37.032 26.998 -19.867 1.00 . A A . 164 ASP OD1 1 1
1 2513 1 1 164 ASP OD2 O 35.662 27.625 -18.284 1.00 . A A . 164 ASP OD2 1 1
1 2514 1 1 165 ASP C C 31.212 28.125 -24.808 1.00 . A A . 165 ASP C 1 1
1 2515 1 1 165 ASP CA C 32.609 28.586 -24.426 1.00 . A A . 165 ASP CA 1 1
1 2516 1 1 165 ASP CB C 33.585 28.202 -25.550 1.00 . A A . 165 ASP CB 1 1
1 2517 1 1 165 ASP CG C 34.960 28.803 -25.258 1.00 . A A . 165 ASP CG 1 1
1 2518 1 1 165 ASP H H 32.694 27.050 -22.936 1.00 . A A . 165 ASP H 1 1
1 2519 1 1 165 ASP HA H 32.598 29.662 -24.277 1.00 . A A . 165 ASP HA 1 1
1 2520 1 1 165 ASP HB2 H 33.671 27.130 -25.612 1.00 . A A . 165 ASP HB2 1 1
1 2521 1 1 165 ASP HB3 H 33.224 28.585 -26.491 1.00 . A A . 165 ASP HB3 1 1
1 2522 1 1 165 ASP N N 33.041 27.931 -23.174 1.00 . A A . 165 ASP N 1 1
1 2523 1 1 165 ASP O O 31.038 27.098 -25.427 1.00 . A A . 165 ASP O 1 1
1 2524 1 1 165 ASP OD1 O 35.005 30.016 -25.136 1.00 . A A . 165 ASP OD1 1 1
1 2525 1 1 165 ASP OD2 O 35.890 28.018 -25.176 1.00 . A A . 165 ASP OD2 1 1
1 2526 1 1 166 LYS C C 28.456 29.107 -26.080 1.00 . A A . 166 LYS C 1 1
1 2527 1 1 166 LYS CA C 28.848 28.505 -24.739 1.00 . A A . 166 LYS CA 1 1
1 2528 1 1 166 LYS CB C 27.922 29.070 -23.646 1.00 . A A . 166 LYS CB 1 1
1 2529 1 1 166 LYS CD C 29.301 30.552 -22.160 1.00 . A A . 166 LYS CD 1 1
1 2530 1 1 166 LYS CE C 28.410 31.378 -21.226 1.00 . A A . 166 LYS CE 1 1
1 2531 1 1 166 LYS CG C 28.697 29.151 -22.320 1.00 . A A . 166 LYS CG 1 1
1 2532 1 1 166 LYS H H 30.425 29.683 -23.882 1.00 . A A . 166 LYS H 1 1
1 2533 1 1 166 LYS HA H 28.772 27.419 -24.795 1.00 . A A . 166 LYS HA 1 1
1 2534 1 1 166 LYS HB2 H 27.579 30.056 -23.933 1.00 . A A . 166 LYS HB2 1 1
1 2535 1 1 166 LYS HB3 H 27.066 28.421 -23.525 1.00 . A A . 166 LYS HB3 1 1
1 2536 1 1 166 LYS HD2 H 30.293 30.472 -21.737 1.00 . A A . 166 LYS HD2 1 1
1 2537 1 1 166 LYS HD3 H 29.364 31.035 -23.124 1.00 . A A . 166 LYS HD3 1 1
1 2538 1 1 166 LYS HE2 H 27.466 31.581 -21.710 1.00 . A A . 166 LYS HE2 1 1
1 2539 1 1 166 LYS HE3 H 28.227 30.823 -20.317 1.00 . A A . 166 LYS HE3 1 1
1 2540 1 1 166 LYS HG2 H 28.027 28.951 -21.497 1.00 . A A . 166 LYS HG2 1 1
1 2541 1 1 166 LYS HG3 H 29.488 28.416 -22.319 1.00 . A A . 166 LYS HG3 1 1
1 2542 1 1 166 LYS HZ1 H 29.902 32.488 -20.285 1.00 . A A . 166 LYS HZ1 1 1
1 2543 1 1 166 LYS HZ2 H 28.399 33.276 -20.364 1.00 . A A . 166 LYS HZ2 1 1
1 2544 1 1 166 LYS HZ3 H 29.367 33.152 -21.753 1.00 . A A . 166 LYS HZ3 1 1
1 2545 1 1 166 LYS N N 30.240 28.879 -24.406 1.00 . A A . 166 LYS N 1 1
1 2546 1 1 166 LYS NZ N 29.069 32.670 -20.881 1.00 . A A . 166 LYS NZ 1 1
1 2547 1 1 166 LYS O O 28.503 30.308 -26.254 1.00 . A A . 166 LYS O 1 1
1 2548 1 1 167 LEU C C 26.473 29.721 -28.176 1.00 . A A . 167 LEU C 1 1
1 2549 1 1 167 LEU CA C 27.688 28.823 -28.335 1.00 . A A . 167 LEU CA 1 1
1 2550 1 1 167 LEU CB C 27.373 27.662 -29.281 1.00 . A A . 167 LEU CB 1 1
1 2551 1 1 167 LEU CD1 C 27.675 29.338 -31.118 1.00 . A A . 167 LEU CD1 1 1
1 2552 1 1 167 LEU CD2 C 26.806 27.069 -31.637 1.00 . A A . 167 LEU CD2 1 1
1 2553 1 1 167 LEU CG C 26.799 28.195 -30.602 1.00 . A A . 167 LEU CG 1 1
1 2554 1 1 167 LEU H H 28.033 27.301 -26.841 1.00 . A A . 167 LEU H 1 1
1 2555 1 1 167 LEU HA H 28.514 29.420 -28.716 1.00 . A A . 167 LEU HA 1 1
1 2556 1 1 167 LEU HB2 H 28.278 27.115 -29.482 1.00 . A A . 167 LEU HB2 1 1
1 2557 1 1 167 LEU HB3 H 26.668 27.010 -28.818 1.00 . A A . 167 LEU HB3 1 1
1 2558 1 1 167 LEU HD11 H 27.540 30.209 -30.503 1.00 . A A . 167 LEU HD11 1 1
1 2559 1 1 167 LEU HD12 H 27.400 29.574 -32.135 1.00 . A A . 167 LEU HD12 1 1
1 2560 1 1 167 LEU HD13 H 28.710 29.040 -31.093 1.00 . A A . 167 LEU HD13 1 1
1 2561 1 1 167 LEU HD21 H 27.817 26.893 -31.976 1.00 . A A . 167 LEU HD21 1 1
1 2562 1 1 167 LEU HD22 H 26.192 27.343 -32.479 1.00 . A A . 167 LEU HD22 1 1
1 2563 1 1 167 LEU HD23 H 26.420 26.164 -31.196 1.00 . A A . 167 LEU HD23 1 1
1 2564 1 1 167 LEU HG H 25.789 28.548 -30.449 1.00 . A A . 167 LEU HG 1 1
1 2565 1 1 167 LEU N N 28.076 28.272 -27.016 1.00 . A A . 167 LEU N 1 1
1 2566 1 1 167 LEU O O 25.440 29.308 -27.687 1.00 . A A . 167 LEU O 1 1
1 2567 1 1 168 THR C C 24.627 31.926 -29.735 1.00 . A A . 168 THR C 1 1
1 2568 1 1 168 THR CA C 25.513 31.912 -28.491 1.00 . A A . 168 THR CA 1 1
1 2569 1 1 168 THR CB C 26.119 33.306 -28.312 1.00 . A A . 168 THR CB 1 1
1 2570 1 1 168 THR CG2 C 27.098 33.336 -27.126 1.00 . A A . 168 THR CG2 1 1
1 2571 1 1 168 THR H H 27.479 31.199 -28.999 1.00 . A A . 168 THR H 1 1
1 2572 1 1 168 THR HA H 24.896 31.648 -27.623 1.00 . A A . 168 THR HA 1 1
1 2573 1 1 168 THR HB H 25.352 34.074 -28.247 1.00 . A A . 168 THR HB 1 1
1 2574 1 1 168 THR HG1 H 27.099 32.647 -29.848 1.00 . A A . 168 THR HG1 1 1
1 2575 1 1 168 THR HG21 H 26.630 32.909 -26.256 1.00 . A A . 168 THR HG21 1 1
1 2576 1 1 168 THR HG22 H 27.380 34.356 -26.913 1.00 . A A . 168 THR HG22 1 1
1 2577 1 1 168 THR HG23 H 27.982 32.767 -27.367 1.00 . A A . 168 THR HG23 1 1
1 2578 1 1 168 THR N N 26.629 30.934 -28.597 1.00 . A A . 168 THR N 1 1
1 2579 1 1 168 THR O O 25.010 31.462 -30.793 1.00 . A A . 168 THR O 1 1
1 2580 1 1 168 THR OG1 O 26.936 33.504 -29.447 1.00 . A A . 168 THR OG1 1 1
1 2581 1 1 169 GLU C C 23.079 33.210 -31.937 1.00 . A A . 169 GLU C 1 1
1 2582 1 1 169 GLU CA C 22.482 32.546 -30.693 1.00 . A A . 169 GLU CA 1 1
1 2583 1 1 169 GLU CB C 21.280 33.380 -30.226 1.00 . A A . 169 GLU CB 1 1
1 2584 1 1 169 GLU CD C 20.613 35.591 -29.274 1.00 . A A . 169 GLU CD 1 1
1 2585 1 1 169 GLU CG C 21.789 34.643 -29.525 1.00 . A A . 169 GLU CG 1 1
1 2586 1 1 169 GLU H H 23.198 32.822 -28.687 1.00 . A A . 169 GLU H 1 1
1 2587 1 1 169 GLU HA H 22.166 31.539 -30.954 1.00 . A A . 169 GLU HA 1 1
1 2588 1 1 169 GLU HB2 H 20.676 33.657 -31.079 1.00 . A A . 169 GLU HB2 1 1
1 2589 1 1 169 GLU HB3 H 20.680 32.800 -29.542 1.00 . A A . 169 GLU HB3 1 1
1 2590 1 1 169 GLU HG2 H 22.242 34.380 -28.581 1.00 . A A . 169 GLU HG2 1 1
1 2591 1 1 169 GLU HG3 H 22.520 35.138 -30.147 1.00 . A A . 169 GLU HG3 1 1
1 2592 1 1 169 GLU N N 23.448 32.467 -29.567 1.00 . A A . 169 GLU N 1 1
1 2593 1 1 169 GLU O O 22.763 32.829 -33.039 1.00 . A A . 169 GLU O 1 1
1 2594 1 1 169 GLU OE1 O 19.810 35.709 -30.183 1.00 . A A . 169 GLU OE1 1 1
1 2595 1 1 169 GLU OE2 O 20.587 36.144 -28.186 1.00 . A A . 169 GLU OE2 1 1
1 2596 1 1 170 LYS C C 25.497 33.937 -33.653 1.00 . A A . 170 LYS C 1 1
1 2597 1 1 170 LYS CA C 24.512 34.855 -32.952 1.00 . A A . 170 LYS CA 1 1
1 2598 1 1 170 LYS CB C 25.248 36.138 -32.517 1.00 . A A . 170 LYS CB 1 1
1 2599 1 1 170 LYS CD C 26.686 37.127 -30.738 1.00 . A A . 170 LYS CD 1 1
1 2600 1 1 170 LYS CE C 25.976 38.484 -30.794 1.00 . A A . 170 LYS CE 1 1
1 2601 1 1 170 LYS CG C 25.679 36.015 -31.058 1.00 . A A . 170 LYS CG 1 1
1 2602 1 1 170 LYS H H 24.167 34.482 -30.850 1.00 . A A . 170 LYS H 1 1
1 2603 1 1 170 LYS HA H 23.709 35.090 -33.649 1.00 . A A . 170 LYS HA 1 1
1 2604 1 1 170 LYS HB2 H 26.120 36.283 -33.140 1.00 . A A . 170 LYS HB2 1 1
1 2605 1 1 170 LYS HB3 H 24.591 36.988 -32.630 1.00 . A A . 170 LYS HB3 1 1
1 2606 1 1 170 LYS HD2 H 27.093 36.973 -29.750 1.00 . A A . 170 LYS HD2 1 1
1 2607 1 1 170 LYS HD3 H 27.488 37.108 -31.459 1.00 . A A . 170 LYS HD3 1 1
1 2608 1 1 170 LYS HE2 H 24.974 38.384 -30.406 1.00 . A A . 170 LYS HE2 1 1
1 2609 1 1 170 LYS HE3 H 26.517 39.200 -30.192 1.00 . A A . 170 LYS HE3 1 1
1 2610 1 1 170 LYS HG2 H 24.817 36.110 -30.415 1.00 . A A . 170 LYS HG2 1 1
1 2611 1 1 170 LYS HG3 H 26.138 35.052 -30.895 1.00 . A A . 170 LYS HG3 1 1
1 2612 1 1 170 LYS HZ1 H 26.679 38.562 -32.754 1.00 . A A . 170 LYS HZ1 1 1
1 2613 1 1 170 LYS HZ2 H 26.002 40.019 -32.203 1.00 . A A . 170 LYS HZ2 1 1
1 2614 1 1 170 LYS HZ3 H 24.994 38.716 -32.616 1.00 . A A . 170 LYS HZ3 1 1
1 2615 1 1 170 LYS N N 23.923 34.193 -31.753 1.00 . A A . 170 LYS N 1 1
1 2616 1 1 170 LYS NZ N 25.908 38.983 -32.198 1.00 . A A . 170 LYS NZ 1 1
1 2617 1 1 170 LYS O O 25.237 33.461 -34.740 1.00 . A A . 170 LYS O 1 1
1 2618 1 1 171 GLU C C 26.962 31.555 -34.204 1.00 . A A . 171 GLU C 1 1
1 2619 1 1 171 GLU CA C 27.614 32.817 -33.657 1.00 . A A . 171 GLU CA 1 1
1 2620 1 1 171 GLU CB C 28.636 32.411 -32.601 1.00 . A A . 171 GLU CB 1 1
1 2621 1 1 171 GLU CD C 29.073 34.845 -32.247 1.00 . A A . 171 GLU CD 1 1
1 2622 1 1 171 GLU CG C 29.723 33.485 -32.509 1.00 . A A . 171 GLU CG 1 1
1 2623 1 1 171 GLU H H 26.781 34.107 -32.150 1.00 . A A . 171 GLU H 1 1
1 2624 1 1 171 GLU HA H 28.095 33.350 -34.472 1.00 . A A . 171 GLU HA 1 1
1 2625 1 1 171 GLU HB2 H 28.145 32.306 -31.650 1.00 . A A . 171 GLU HB2 1 1
1 2626 1 1 171 GLU HB3 H 29.080 31.467 -32.878 1.00 . A A . 171 GLU HB3 1 1
1 2627 1 1 171 GLU HG2 H 30.400 33.252 -31.701 1.00 . A A . 171 GLU HG2 1 1
1 2628 1 1 171 GLU HG3 H 30.275 33.527 -33.436 1.00 . A A . 171 GLU HG3 1 1
1 2629 1 1 171 GLU N N 26.610 33.703 -33.028 1.00 . A A . 171 GLU N 1 1
1 2630 1 1 171 GLU O O 27.341 31.061 -35.249 1.00 . A A . 171 GLU O 1 1
1 2631 1 1 171 GLU OE1 O 28.774 35.088 -31.089 1.00 . A A . 171 GLU OE1 1 1
1 2632 1 1 171 GLU OE2 O 28.912 35.564 -33.219 1.00 . A A . 171 GLU OE2 1 1
1 2633 1 1 172 PHE C C 24.896 29.988 -35.403 1.00 . A A . 172 PHE C 1 1
1 2634 1 1 172 PHE CA C 25.312 29.823 -33.966 1.00 . A A . 172 PHE CA 1 1
1 2635 1 1 172 PHE CB C 24.062 29.579 -33.105 1.00 . A A . 172 PHE CB 1 1
1 2636 1 1 172 PHE CD1 C 22.201 28.928 -34.698 1.00 . A A . 172 PHE CD1 1 1
1 2637 1 1 172 PHE CD2 C 23.313 27.191 -33.501 1.00 . A A . 172 PHE CD2 1 1
1 2638 1 1 172 PHE CE1 C 21.394 27.991 -35.307 1.00 . A A . 172 PHE CE1 1 1
1 2639 1 1 172 PHE CE2 C 22.504 26.255 -34.114 1.00 . A A . 172 PHE CE2 1 1
1 2640 1 1 172 PHE CG C 23.169 28.537 -33.788 1.00 . A A . 172 PHE CG 1 1
1 2641 1 1 172 PHE CZ C 21.546 26.657 -35.016 1.00 . A A . 172 PHE CZ 1 1
1 2642 1 1 172 PHE H H 25.706 31.484 -32.663 1.00 . A A . 172 PHE H 1 1
1 2643 1 1 172 PHE HA H 26.006 28.988 -33.897 1.00 . A A . 172 PHE HA 1 1
1 2644 1 1 172 PHE HB2 H 24.353 29.216 -32.131 1.00 . A A . 172 PHE HB2 1 1
1 2645 1 1 172 PHE HB3 H 23.511 30.501 -32.992 1.00 . A A . 172 PHE HB3 1 1
1 2646 1 1 172 PHE HD1 H 22.077 29.971 -34.932 1.00 . A A . 172 PHE HD1 1 1
1 2647 1 1 172 PHE HD2 H 24.062 26.870 -32.793 1.00 . A A . 172 PHE HD2 1 1
1 2648 1 1 172 PHE HE1 H 20.643 28.307 -36.015 1.00 . A A . 172 PHE HE1 1 1
1 2649 1 1 172 PHE HE2 H 22.622 25.207 -33.884 1.00 . A A . 172 PHE HE2 1 1
1 2650 1 1 172 PHE HZ H 20.911 25.925 -35.493 1.00 . A A . 172 PHE HZ 1 1
1 2651 1 1 172 PHE N N 25.990 31.051 -33.491 1.00 . A A . 172 PHE N 1 1
1 2652 1 1 172 PHE O O 24.885 29.041 -36.165 1.00 . A A . 172 PHE O 1 1
1 2653 1 1 173 ILE C C 25.352 31.718 -37.991 1.00 . A A . 173 ILE C 1 1
1 2654 1 1 173 ILE CA C 24.138 31.430 -37.138 1.00 . A A . 173 ILE CA 1 1
1 2655 1 1 173 ILE CB C 23.211 32.640 -37.160 1.00 . A A . 173 ILE CB 1 1
1 2656 1 1 173 ILE CD1 C 21.412 33.792 -35.883 1.00 . A A . 173 ILE CD1 1 1
1 2657 1 1 173 ILE CG1 C 22.102 32.450 -36.139 1.00 . A A . 173 ILE CG1 1 1
1 2658 1 1 173 ILE CG2 C 22.578 32.747 -38.554 1.00 . A A . 173 ILE CG2 1 1
1 2659 1 1 173 ILE H H 24.571 31.923 -35.101 1.00 . A A . 173 ILE H 1 1
1 2660 1 1 173 ILE HA H 23.638 30.542 -37.523 1.00 . A A . 173 ILE HA 1 1
1 2661 1 1 173 ILE HB H 23.782 33.538 -36.913 1.00 . A A . 173 ILE HB 1 1
1 2662 1 1 173 ILE HD11 H 22.153 34.551 -35.679 1.00 . A A . 173 ILE HD11 1 1
1 2663 1 1 173 ILE HD12 H 20.750 33.706 -35.033 1.00 . A A . 173 ILE HD12 1 1
1 2664 1 1 173 ILE HD13 H 20.838 34.079 -36.752 1.00 . A A . 173 ILE HD13 1 1
1 2665 1 1 173 ILE HG12 H 21.383 31.738 -36.512 1.00 . A A . 173 ILE HG12 1 1
1 2666 1 1 173 ILE HG13 H 22.522 32.079 -35.223 1.00 . A A . 173 ILE HG13 1 1
1 2667 1 1 173 ILE HG21 H 22.073 33.695 -38.654 1.00 . A A . 173 ILE HG21 1 1
1 2668 1 1 173 ILE HG22 H 21.863 31.949 -38.687 1.00 . A A . 173 ILE HG22 1 1
1 2669 1 1 173 ILE HG23 H 23.342 32.668 -39.310 1.00 . A A . 173 ILE HG23 1 1
1 2670 1 1 173 ILE N N 24.554 31.186 -35.754 1.00 . A A . 173 ILE N 1 1
1 2671 1 1 173 ILE O O 25.358 31.464 -39.182 1.00 . A A . 173 ILE O 1 1
1 2672 1 1 174 GLU C C 28.387 31.267 -38.357 1.00 . A A . 174 GLU C 1 1
1 2673 1 1 174 GLU CA C 27.586 32.534 -38.146 1.00 . A A . 174 GLU CA 1 1
1 2674 1 1 174 GLU CB C 28.434 33.539 -37.370 1.00 . A A . 174 GLU CB 1 1
1 2675 1 1 174 GLU CD C 28.419 35.982 -36.835 1.00 . A A . 174 GLU CD 1 1
1 2676 1 1 174 GLU CG C 27.554 34.725 -36.957 1.00 . A A . 174 GLU CG 1 1
1 2677 1 1 174 GLU H H 26.350 32.402 -36.394 1.00 . A A . 174 GLU H 1 1
1 2678 1 1 174 GLU HA H 27.290 32.936 -39.116 1.00 . A A . 174 GLU HA 1 1
1 2679 1 1 174 GLU HB2 H 28.843 33.064 -36.496 1.00 . A A . 174 GLU HB2 1 1
1 2680 1 1 174 GLU HB3 H 29.242 33.885 -37.996 1.00 . A A . 174 GLU HB3 1 1
1 2681 1 1 174 GLU HG2 H 26.790 34.890 -37.702 1.00 . A A . 174 GLU HG2 1 1
1 2682 1 1 174 GLU HG3 H 27.086 34.521 -36.006 1.00 . A A . 174 GLU HG3 1 1
1 2683 1 1 174 GLU N N 26.378 32.233 -37.370 1.00 . A A . 174 GLU N 1 1
1 2684 1 1 174 GLU O O 28.977 31.067 -39.401 1.00 . A A . 174 GLU O 1 1
1 2685 1 1 174 GLU OE1 O 29.479 35.854 -36.242 1.00 . A A . 174 GLU OE1 1 1
1 2686 1 1 174 GLU OE2 O 27.973 36.998 -37.342 1.00 . A A . 174 GLU OE2 1 1
1 2687 1 1 175 GLY C C 28.652 28.409 -38.719 1.00 . A A . 175 GLY C 1 1
1 2688 1 1 175 GLY CA C 29.159 29.158 -37.497 1.00 . A A . 175 GLY CA 1 1
1 2689 1 1 175 GLY H H 27.901 30.614 -36.528 1.00 . A A . 175 GLY H 1 1
1 2690 1 1 175 GLY HA2 H 30.209 29.381 -37.619 1.00 . A A . 175 GLY HA2 1 1
1 2691 1 1 175 GLY HA3 H 29.019 28.551 -36.615 1.00 . A A . 175 GLY HA3 1 1
1 2692 1 1 175 GLY N N 28.397 30.419 -37.357 1.00 . A A . 175 GLY N 1 1
1 2693 1 1 175 GLY O O 29.357 27.609 -39.304 1.00 . A A . 175 GLY O 1 1
1 2694 1 1 176 THR C C 26.985 28.897 -41.493 1.00 . A A . 176 THR C 1 1
1 2695 1 1 176 THR CA C 26.838 28.018 -40.258 1.00 . A A . 176 THR CA 1 1
1 2696 1 1 176 THR CB C 25.344 27.783 -39.997 1.00 . A A . 176 THR CB 1 1
1 2697 1 1 176 THR CG2 C 25.100 27.267 -38.567 1.00 . A A . 176 THR CG2 1 1
1 2698 1 1 176 THR H H 26.892 29.344 -38.570 1.00 . A A . 176 THR H 1 1
1 2699 1 1 176 THR HA H 27.356 27.075 -40.427 1.00 . A A . 176 THR HA 1 1
1 2700 1 1 176 THR HB H 24.898 27.143 -40.757 1.00 . A A . 176 THR HB 1 1
1 2701 1 1 176 THR HG1 H 24.297 29.171 -40.853 1.00 . A A . 176 THR HG1 1 1
1 2702 1 1 176 THR HG21 H 25.811 27.713 -37.889 1.00 . A A . 176 THR HG21 1 1
1 2703 1 1 176 THR HG22 H 25.212 26.193 -38.543 1.00 . A A . 176 THR HG22 1 1
1 2704 1 1 176 THR HG23 H 24.100 27.527 -38.253 1.00 . A A . 176 THR HG23 1 1
1 2705 1 1 176 THR N N 27.424 28.691 -39.082 1.00 . A A . 176 THR N 1 1
1 2706 1 1 176 THR O O 26.931 28.416 -42.608 1.00 . A A . 176 THR O 1 1
1 2707 1 1 176 THR OG1 O 24.755 29.067 -40.015 1.00 . A A . 176 THR OG1 1 1
1 2708 1 1 177 LEU C C 28.642 30.843 -43.148 1.00 . A A . 177 LEU C 1 1
1 2709 1 1 177 LEU CA C 27.321 31.094 -42.432 1.00 . A A . 177 LEU CA 1 1
1 2710 1 1 177 LEU CB C 27.308 32.541 -41.915 1.00 . A A . 177 LEU CB 1 1
1 2711 1 1 177 LEU CD1 C 26.579 33.234 -44.198 1.00 . A A . 177 LEU CD1 1 1
1 2712 1 1 177 LEU CD2 C 27.452 34.936 -42.596 1.00 . A A . 177 LEU CD2 1 1
1 2713 1 1 177 LEU CG C 27.592 33.491 -43.080 1.00 . A A . 177 LEU CG 1 1
1 2714 1 1 177 LEU H H 27.203 30.531 -40.349 1.00 . A A . 177 LEU H 1 1
1 2715 1 1 177 LEU HA H 26.502 30.922 -43.128 1.00 . A A . 177 LEU HA 1 1
1 2716 1 1 177 LEU HB2 H 26.340 32.765 -41.491 1.00 . A A . 177 LEU HB2 1 1
1 2717 1 1 177 LEU HB3 H 28.065 32.661 -41.154 1.00 . A A . 177 LEU HB3 1 1
1 2718 1 1 177 LEU HD11 H 26.537 34.090 -44.856 1.00 . A A . 177 LEU HD11 1 1
1 2719 1 1 177 LEU HD12 H 25.600 33.065 -43.772 1.00 . A A . 177 LEU HD12 1 1
1 2720 1 1 177 LEU HD13 H 26.875 32.364 -44.766 1.00 . A A . 177 LEU HD13 1 1
1 2721 1 1 177 LEU HD21 H 26.410 35.166 -42.430 1.00 . A A . 177 LEU HD21 1 1
1 2722 1 1 177 LEU HD22 H 27.852 35.610 -43.339 1.00 . A A . 177 LEU HD22 1 1
1 2723 1 1 177 LEU HD23 H 27.996 35.065 -41.671 1.00 . A A . 177 LEU HD23 1 1
1 2724 1 1 177 LEU HG H 28.593 33.325 -43.450 1.00 . A A . 177 LEU HG 1 1
1 2725 1 1 177 LEU N N 27.168 30.177 -41.273 1.00 . A A . 177 LEU N 1 1
1 2726 1 1 177 LEU O O 28.716 30.907 -44.358 1.00 . A A . 177 LEU O 1 1
1 2727 1 1 178 ALA C C 31.063 28.879 -43.548 1.00 . A A . 178 ALA C 1 1
1 2728 1 1 178 ALA CA C 30.983 30.303 -43.005 1.00 . A A . 178 ALA CA 1 1
1 2729 1 1 178 ALA CB C 32.067 30.488 -41.930 1.00 . A A . 178 ALA CB 1 1
1 2730 1 1 178 ALA H H 29.554 30.518 -41.412 1.00 . A A . 178 ALA H 1 1
1 2731 1 1 178 ALA HA H 31.130 31.000 -43.825 1.00 . A A . 178 ALA HA 1 1
1 2732 1 1 178 ALA HB1 H 32.349 31.530 -41.874 1.00 . A A . 178 ALA HB1 1 1
1 2733 1 1 178 ALA HB2 H 32.935 29.897 -42.180 1.00 . A A . 178 ALA HB2 1 1
1 2734 1 1 178 ALA HB3 H 31.685 30.173 -40.971 1.00 . A A . 178 ALA HB3 1 1
1 2735 1 1 178 ALA N N 29.661 30.560 -42.386 1.00 . A A . 178 ALA N 1 1
1 2736 1 1 178 ALA O O 30.950 28.659 -44.737 1.00 . A A . 178 ALA O 1 1
1 2737 1 1 179 ASN C C 29.981 26.009 -43.547 1.00 . A A . 179 ASN C 1 1
1 2738 1 1 179 ASN CA C 31.350 26.526 -43.114 1.00 . A A . 179 ASN CA 1 1
1 2739 1 1 179 ASN CB C 31.864 25.675 -41.942 1.00 . A A . 179 ASN CB 1 1
1 2740 1 1 179 ASN CG C 32.430 24.359 -42.479 1.00 . A A . 179 ASN CG 1 1
1 2741 1 1 179 ASN H H 31.347 28.163 -41.716 1.00 . A A . 179 ASN H 1 1
1 2742 1 1 179 ASN HA H 32.031 26.467 -43.962 1.00 . A A . 179 ASN HA 1 1
1 2743 1 1 179 ASN HB2 H 32.644 26.208 -41.419 1.00 . A A . 179 ASN HB2 1 1
1 2744 1 1 179 ASN HB3 H 31.058 25.464 -41.257 1.00 . A A . 179 ASN HB3 1 1
1 2745 1 1 179 ASN HD21 H 32.382 23.464 -40.708 1.00 . A A . 179 ASN HD21 1 1
1 2746 1 1 179 ASN HD22 H 32.971 22.514 -41.984 1.00 . A A . 179 ASN HD22 1 1
1 2747 1 1 179 ASN N N 31.260 27.939 -42.665 1.00 . A A . 179 ASN N 1 1
1 2748 1 1 179 ASN ND2 N 32.609 23.363 -41.656 1.00 . A A . 179 ASN ND2 1 1
1 2749 1 1 179 ASN O O 29.259 25.415 -42.770 1.00 . A A . 179 ASN O 1 1
1 2750 1 1 179 ASN OD1 O 32.714 24.226 -43.654 1.00 . A A . 179 ASN OD1 1 1
1 2751 1 1 180 LYS C C 28.286 24.259 -45.371 1.00 . A A . 180 LYS C 1 1
1 2752 1 1 180 LYS CA C 28.336 25.783 -45.296 1.00 . A A . 180 LYS CA 1 1
1 2753 1 1 180 LYS CB C 28.134 26.359 -46.709 1.00 . A A . 180 LYS CB 1 1
1 2754 1 1 180 LYS CD C 29.191 26.661 -48.951 1.00 . A A . 180 LYS CD 1 1
1 2755 1 1 180 LYS CE C 28.848 28.152 -48.902 1.00 . A A . 180 LYS CE 1 1
1 2756 1 1 180 LYS CG C 29.411 26.148 -47.525 1.00 . A A . 180 LYS CG 1 1
1 2757 1 1 180 LYS H H 30.263 26.733 -45.376 1.00 . A A . 180 LYS H 1 1
1 2758 1 1 180 LYS HA H 27.554 26.129 -44.622 1.00 . A A . 180 LYS HA 1 1
1 2759 1 1 180 LYS HB2 H 27.308 25.856 -47.190 1.00 . A A . 180 LYS HB2 1 1
1 2760 1 1 180 LYS HB3 H 27.917 27.414 -46.642 1.00 . A A . 180 LYS HB3 1 1
1 2761 1 1 180 LYS HD2 H 30.091 26.516 -49.530 1.00 . A A . 180 LYS HD2 1 1
1 2762 1 1 180 LYS HD3 H 28.381 26.117 -49.412 1.00 . A A . 180 LYS HD3 1 1
1 2763 1 1 180 LYS HE2 H 29.403 28.626 -48.106 1.00 . A A . 180 LYS HE2 1 1
1 2764 1 1 180 LYS HE3 H 29.114 28.615 -49.841 1.00 . A A . 180 LYS HE3 1 1
1 2765 1 1 180 LYS HG2 H 30.228 26.687 -47.067 1.00 . A A . 180 LYS HG2 1 1
1 2766 1 1 180 LYS HG3 H 29.654 25.096 -47.552 1.00 . A A . 180 LYS HG3 1 1
1 2767 1 1 180 LYS HZ1 H 27.030 29.091 -49.290 1.00 . A A . 180 LYS HZ1 1 1
1 2768 1 1 180 LYS HZ2 H 27.235 28.619 -47.671 1.00 . A A . 180 LYS HZ2 1 1
1 2769 1 1 180 LYS HZ3 H 26.886 27.455 -48.857 1.00 . A A . 180 LYS HZ3 1 1
1 2770 1 1 180 LYS N N 29.649 26.248 -44.787 1.00 . A A . 180 LYS N 1 1
1 2771 1 1 180 LYS NZ N 27.390 28.344 -48.662 1.00 . A A . 180 LYS NZ 1 1
1 2772 1 1 180 LYS O O 27.500 23.700 -46.109 1.00 . A A . 180 LYS O 1 1
1 2773 1 1 181 GLU C C 28.489 21.576 -43.354 1.00 . A A . 181 GLU C 1 1
1 2774 1 1 181 GLU CA C 29.157 22.126 -44.606 1.00 . A A . 181 GLU CA 1 1
1 2775 1 1 181 GLU CB C 30.626 21.669 -44.615 1.00 . A A . 181 GLU CB 1 1
1 2776 1 1 181 GLU CD C 31.274 22.751 -46.765 1.00 . A A . 181 GLU CD 1 1
1 2777 1 1 181 GLU CG C 31.065 21.412 -46.058 1.00 . A A . 181 GLU CG 1 1
1 2778 1 1 181 GLU H H 29.748 24.116 -44.024 1.00 . A A . 181 GLU H 1 1
1 2779 1 1 181 GLU HA H 28.630 21.756 -45.483 1.00 . A A . 181 GLU HA 1 1
1 2780 1 1 181 GLU HB2 H 31.246 22.438 -44.179 1.00 . A A . 181 GLU HB2 1 1
1 2781 1 1 181 GLU HB3 H 30.727 20.762 -44.037 1.00 . A A . 181 GLU HB3 1 1
1 2782 1 1 181 GLU HG2 H 31.990 20.855 -46.065 1.00 . A A . 181 GLU HG2 1 1
1 2783 1 1 181 GLU HG3 H 30.304 20.848 -46.578 1.00 . A A . 181 GLU HG3 1 1
1 2784 1 1 181 GLU N N 29.133 23.617 -44.601 1.00 . A A . 181 GLU N 1 1
1 2785 1 1 181 GLU O O 28.523 20.389 -43.095 1.00 . A A . 181 GLU O 1 1
1 2786 1 1 181 GLU OE1 O 32.188 23.445 -46.350 1.00 . A A . 181 GLU OE1 1 1
1 2787 1 1 181 GLU OE2 O 30.510 23.004 -47.679 1.00 . A A . 181 GLU OE2 1 1
1 2788 1 1 182 ILE C C 25.753 21.661 -41.615 1.00 . A A . 182 ILE C 1 1
1 2789 1 1 182 ILE CA C 27.214 22.018 -41.359 1.00 . A A . 182 ILE CA 1 1
1 2790 1 1 182 ILE CB C 27.263 23.182 -40.373 1.00 . A A . 182 ILE CB 1 1
1 2791 1 1 182 ILE CD1 C 28.712 24.509 -38.853 1.00 . A A . 182 ILE CD1 1 1
1 2792 1 1 182 ILE CG1 C 28.672 23.327 -39.820 1.00 . A A . 182 ILE CG1 1 1
1 2793 1 1 182 ILE CG2 C 26.302 22.887 -39.208 1.00 . A A . 182 ILE CG2 1 1
1 2794 1 1 182 ILE H H 27.894 23.401 -42.853 1.00 . A A . 182 ILE H 1 1
1 2795 1 1 182 ILE HA H 27.730 21.147 -40.955 1.00 . A A . 182 ILE HA 1 1
1 2796 1 1 182 ILE HB H 26.981 24.102 -40.890 1.00 . A A . 182 ILE HB 1 1
1 2797 1 1 182 ILE HD11 H 28.588 24.155 -37.841 1.00 . A A . 182 ILE HD11 1 1
1 2798 1 1 182 ILE HD12 H 27.916 25.199 -39.089 1.00 . A A . 182 ILE HD12 1 1
1 2799 1 1 182 ILE HD13 H 29.660 25.019 -38.939 1.00 . A A . 182 ILE HD13 1 1
1 2800 1 1 182 ILE HG12 H 28.956 22.424 -39.301 1.00 . A A . 182 ILE HG12 1 1
1 2801 1 1 182 ILE HG13 H 29.365 23.501 -40.633 1.00 . A A . 182 ILE HG13 1 1
1 2802 1 1 182 ILE HG21 H 26.415 23.640 -38.443 1.00 . A A . 182 ILE HG21 1 1
1 2803 1 1 182 ILE HG22 H 26.523 21.918 -38.789 1.00 . A A . 182 ILE HG22 1 1
1 2804 1 1 182 ILE HG23 H 25.281 22.897 -39.566 1.00 . A A . 182 ILE HG23 1 1
1 2805 1 1 182 ILE N N 27.893 22.454 -42.601 1.00 . A A . 182 ILE N 1 1
1 2806 1 1 182 ILE O O 25.290 20.621 -41.194 1.00 . A A . 182 ILE O 1 1
1 2807 1 1 183 LEU C C 23.249 20.832 -42.701 1.00 . A A . 183 LEU C 1 1
1 2808 1 1 183 LEU CA C 23.616 22.318 -42.619 1.00 . A A . 183 LEU CA 1 1
1 2809 1 1 183 LEU CB C 23.299 22.970 -43.982 1.00 . A A . 183 LEU CB 1 1
1 2810 1 1 183 LEU CD1 C 25.267 21.899 -45.104 1.00 . A A . 183 LEU CD1 1 1
1 2811 1 1 183 LEU CD2 C 24.261 23.971 -46.051 1.00 . A A . 183 LEU CD2 1 1
1 2812 1 1 183 LEU CG C 24.599 23.231 -44.756 1.00 . A A . 183 LEU CG 1 1
1 2813 1 1 183 LEU H H 25.502 23.369 -42.599 1.00 . A A . 183 LEU H 1 1
1 2814 1 1 183 LEU HA H 23.014 22.778 -41.837 1.00 . A A . 183 LEU HA 1 1
1 2815 1 1 183 LEU HB2 H 22.663 22.314 -44.558 1.00 . A A . 183 LEU HB2 1 1
1 2816 1 1 183 LEU HB3 H 22.785 23.905 -43.822 1.00 . A A . 183 LEU HB3 1 1
1 2817 1 1 183 LEU HD11 H 25.927 21.603 -44.303 1.00 . A A . 183 LEU HD11 1 1
1 2818 1 1 183 LEU HD12 H 25.840 22.007 -46.013 1.00 . A A . 183 LEU HD12 1 1
1 2819 1 1 183 LEU HD13 H 24.515 21.138 -45.246 1.00 . A A . 183 LEU HD13 1 1
1 2820 1 1 183 LEU HD21 H 25.132 24.007 -46.688 1.00 . A A . 183 LEU HD21 1 1
1 2821 1 1 183 LEU HD22 H 23.945 24.978 -45.824 1.00 . A A . 183 LEU HD22 1 1
1 2822 1 1 183 LEU HD23 H 23.464 23.456 -46.567 1.00 . A A . 183 LEU HD23 1 1
1 2823 1 1 183 LEU HG H 25.266 23.831 -44.162 1.00 . A A . 183 LEU HG 1 1
1 2824 1 1 183 LEU N N 25.065 22.547 -42.300 1.00 . A A . 183 LEU N 1 1
1 2825 1 1 183 LEU O O 22.215 20.421 -42.210 1.00 . A A . 183 LEU O 1 1
1 2826 1 1 184 ARG C C 23.808 17.909 -42.059 1.00 . A A . 184 ARG C 1 1
1 2827 1 1 184 ARG CA C 23.804 18.601 -43.423 1.00 . A A . 184 ARG CA 1 1
1 2828 1 1 184 ARG CB C 24.884 17.956 -44.311 1.00 . A A . 184 ARG CB 1 1
1 2829 1 1 184 ARG CD C 27.328 17.986 -44.811 1.00 . A A . 184 ARG CD 1 1
1 2830 1 1 184 ARG CG C 26.270 18.279 -43.744 1.00 . A A . 184 ARG CG 1 1
1 2831 1 1 184 ARG CZ C 29.534 17.009 -44.793 1.00 . A A . 184 ARG CZ 1 1
1 2832 1 1 184 ARG H H 24.925 20.420 -43.681 1.00 . A A . 184 ARG H 1 1
1 2833 1 1 184 ARG HA H 22.819 18.481 -43.874 1.00 . A A . 184 ARG HA 1 1
1 2834 1 1 184 ARG HB2 H 24.743 16.886 -44.333 1.00 . A A . 184 ARG HB2 1 1
1 2835 1 1 184 ARG HB3 H 24.806 18.345 -45.316 1.00 . A A . 184 ARG HB3 1 1
1 2836 1 1 184 ARG HD2 H 27.020 17.140 -45.408 1.00 . A A . 184 ARG HD2 1 1
1 2837 1 1 184 ARG HD3 H 27.455 18.848 -45.448 1.00 . A A . 184 ARG HD3 1 1
1 2838 1 1 184 ARG HE H 28.781 17.957 -43.217 1.00 . A A . 184 ARG HE 1 1
1 2839 1 1 184 ARG HG2 H 26.315 19.321 -43.465 1.00 . A A . 184 ARG HG2 1 1
1 2840 1 1 184 ARG HG3 H 26.458 17.671 -42.873 1.00 . A A . 184 ARG HG3 1 1
1 2841 1 1 184 ARG HH11 H 28.547 17.140 -46.530 1.00 . A A . 184 ARG HH11 1 1
1 2842 1 1 184 ARG HH12 H 30.056 16.293 -46.588 1.00 . A A . 184 ARG HH12 1 1
1 2843 1 1 184 ARG HH21 H 30.679 16.763 -43.171 1.00 . A A . 184 ARG HH21 1 1
1 2844 1 1 184 ARG HH22 H 31.296 16.074 -44.636 1.00 . A A . 184 ARG HH22 1 1
1 2845 1 1 184 ARG N N 24.100 20.054 -43.307 1.00 . A A . 184 ARG N 1 1
1 2846 1 1 184 ARG NE N 28.619 17.670 -44.140 1.00 . A A . 184 ARG NE 1 1
1 2847 1 1 184 ARG NH1 N 29.366 16.798 -46.070 1.00 . A A . 184 ARG NH1 1 1
1 2848 1 1 184 ARG NH2 N 30.585 16.581 -44.150 1.00 . A A . 184 ARG NH2 1 1
1 2849 1 1 184 ARG O O 22.854 17.250 -41.695 1.00 . A A . 184 ARG O 1 1
1 2850 1 1 185 LEU C C 23.940 18.030 -39.021 1.00 . A A . 185 LEU C 1 1
1 2851 1 1 185 LEU CA C 24.952 17.429 -39.991 1.00 . A A . 185 LEU CA 1 1
1 2852 1 1 185 LEU CB C 26.369 17.652 -39.434 1.00 . A A . 185 LEU CB 1 1
1 2853 1 1 185 LEU CD1 C 25.946 15.550 -38.142 1.00 . A A . 185 LEU CD1 1 1
1 2854 1 1 185 LEU CD2 C 27.969 16.927 -37.663 1.00 . A A . 185 LEU CD2 1 1
1 2855 1 1 185 LEU CG C 26.493 16.978 -38.064 1.00 . A A . 185 LEU CG 1 1
1 2856 1 1 185 LEU H H 25.621 18.616 -41.660 1.00 . A A . 185 LEU H 1 1
1 2857 1 1 185 LEU HA H 24.746 16.367 -40.103 1.00 . A A . 185 LEU HA 1 1
1 2858 1 1 185 LEU HB2 H 27.095 17.229 -40.113 1.00 . A A . 185 LEU HB2 1 1
1 2859 1 1 185 LEU HB3 H 26.554 18.711 -39.335 1.00 . A A . 185 LEU HB3 1 1
1 2860 1 1 185 LEU HD11 H 26.226 15.104 -39.086 1.00 . A A . 185 LEU HD11 1 1
1 2861 1 1 185 LEU HD12 H 24.869 15.566 -38.062 1.00 . A A . 185 LEU HD12 1 1
1 2862 1 1 185 LEU HD13 H 26.353 14.959 -37.336 1.00 . A A . 185 LEU HD13 1 1
1 2863 1 1 185 LEU HD21 H 28.501 16.253 -38.319 1.00 . A A . 185 LEU HD21 1 1
1 2864 1 1 185 LEU HD22 H 28.060 16.579 -36.646 1.00 . A A . 185 LEU HD22 1 1
1 2865 1 1 185 LEU HD23 H 28.402 17.913 -37.742 1.00 . A A . 185 LEU HD23 1 1
1 2866 1 1 185 LEU HG H 25.937 17.541 -37.329 1.00 . A A . 185 LEU HG 1 1
1 2867 1 1 185 LEU N N 24.875 18.073 -41.330 1.00 . A A . 185 LEU N 1 1
1 2868 1 1 185 LEU O O 23.106 17.331 -38.481 1.00 . A A . 185 LEU O 1 1
1 2869 1 1 186 ILE C C 21.651 19.496 -38.130 1.00 . A A . 186 ILE C 1 1
1 2870 1 1 186 ILE CA C 23.082 19.967 -37.880 1.00 . A A . 186 ILE CA 1 1
1 2871 1 1 186 ILE CB C 23.168 21.481 -38.096 1.00 . A A . 186 ILE CB 1 1
1 2872 1 1 186 ILE CD1 C 20.911 22.503 -37.549 1.00 . A A . 186 ILE CD1 1 1
1 2873 1 1 186 ILE CG1 C 22.330 22.218 -37.034 1.00 . A A . 186 ILE CG1 1 1
1 2874 1 1 186 ILE CG2 C 22.645 21.810 -39.510 1.00 . A A . 186 ILE CG2 1 1
1 2875 1 1 186 ILE H H 24.723 19.838 -39.264 1.00 . A A . 186 ILE H 1 1
1 2876 1 1 186 ILE HA H 23.363 19.709 -36.858 1.00 . A A . 186 ILE HA 1 1
1 2877 1 1 186 ILE HB H 24.212 21.789 -37.992 1.00 . A A . 186 ILE HB 1 1
1 2878 1 1 186 ILE HD11 H 20.334 22.975 -36.767 1.00 . A A . 186 ILE HD11 1 1
1 2879 1 1 186 ILE HD12 H 20.430 21.581 -37.830 1.00 . A A . 186 ILE HD12 1 1
1 2880 1 1 186 ILE HD13 H 20.951 23.161 -38.402 1.00 . A A . 186 ILE HD13 1 1
1 2881 1 1 186 ILE HG12 H 22.269 21.609 -36.149 1.00 . A A . 186 ILE HG12 1 1
1 2882 1 1 186 ILE HG13 H 22.814 23.151 -36.783 1.00 . A A . 186 ILE HG13 1 1
1 2883 1 1 186 ILE HG21 H 22.685 22.876 -39.675 1.00 . A A . 186 ILE HG21 1 1
1 2884 1 1 186 ILE HG22 H 21.630 21.470 -39.621 1.00 . A A . 186 ILE HG22 1 1
1 2885 1 1 186 ILE HG23 H 23.260 21.317 -40.242 1.00 . A A . 186 ILE HG23 1 1
1 2886 1 1 186 ILE N N 24.033 19.312 -38.812 1.00 . A A . 186 ILE N 1 1
1 2887 1 1 186 ILE O O 20.878 19.347 -37.203 1.00 . A A . 186 ILE O 1 1
1 2888 1 1 187 GLN C C 19.565 17.607 -38.806 1.00 . A A . 187 GLN C 1 1
1 2889 1 1 187 GLN CA C 19.939 18.800 -39.676 1.00 . A A . 187 GLN CA 1 1
1 2890 1 1 187 GLN CB C 19.874 18.371 -41.150 1.00 . A A . 187 GLN CB 1 1
1 2891 1 1 187 GLN CD C 18.335 17.623 -42.975 1.00 . A A . 187 GLN CD 1 1
1 2892 1 1 187 GLN CG C 18.413 18.098 -41.522 1.00 . A A . 187 GLN CG 1 1
1 2893 1 1 187 GLN H H 21.969 19.397 -40.098 1.00 . A A . 187 GLN H 1 1
1 2894 1 1 187 GLN HA H 19.241 19.615 -39.478 1.00 . A A . 187 GLN HA 1 1
1 2895 1 1 187 GLN HB2 H 20.267 19.157 -41.777 1.00 . A A . 187 GLN HB2 1 1
1 2896 1 1 187 GLN HB3 H 20.458 17.474 -41.294 1.00 . A A . 187 GLN HB3 1 1
1 2897 1 1 187 GLN HE21 H 19.960 18.621 -43.527 1.00 . A A . 187 GLN HE21 1 1
1 2898 1 1 187 GLN HE22 H 19.204 17.729 -44.757 1.00 . A A . 187 GLN HE22 1 1
1 2899 1 1 187 GLN HG2 H 18.007 17.334 -40.875 1.00 . A A . 187 GLN HG2 1 1
1 2900 1 1 187 GLN HG3 H 17.833 19.002 -41.411 1.00 . A A . 187 GLN HG3 1 1
1 2901 1 1 187 GLN N N 21.319 19.262 -39.373 1.00 . A A . 187 GLN N 1 1
1 2902 1 1 187 GLN NE2 N 19.242 18.025 -43.822 1.00 . A A . 187 GLN NE2 1 1
1 2903 1 1 187 GLN O O 20.210 16.577 -38.848 1.00 . A A . 187 GLN O 1 1
1 2904 1 1 187 GLN OE1 O 17.447 16.883 -43.350 1.00 . A A . 187 GLN OE1 1 1
1 2905 1 1 188 PHE C C 18.075 15.335 -37.920 1.00 . A A . 188 PHE C 1 1
1 2906 1 1 188 PHE CA C 18.098 16.651 -37.153 1.00 . A A . 188 PHE CA 1 1
1 2907 1 1 188 PHE CB C 16.677 16.951 -36.650 1.00 . A A . 188 PHE CB 1 1
1 2908 1 1 188 PHE CD1 C 16.068 19.107 -37.831 1.00 . A A . 188 PHE CD1 1 1
1 2909 1 1 188 PHE CD2 C 15.064 17.082 -38.600 1.00 . A A . 188 PHE CD2 1 1
1 2910 1 1 188 PHE CE1 C 15.381 19.811 -38.799 1.00 . A A . 188 PHE CE1 1 1
1 2911 1 1 188 PHE CE2 C 14.380 17.791 -39.565 1.00 . A A . 188 PHE CE2 1 1
1 2912 1 1 188 PHE CG C 15.916 17.735 -37.722 1.00 . A A . 188 PHE CG 1 1
1 2913 1 1 188 PHE CZ C 14.538 19.153 -39.665 1.00 . A A . 188 PHE CZ 1 1
1 2914 1 1 188 PHE H H 18.037 18.614 -38.029 1.00 . A A . 188 PHE H 1 1
1 2915 1 1 188 PHE HA H 18.794 16.565 -36.319 1.00 . A A . 188 PHE HA 1 1
1 2916 1 1 188 PHE HB2 H 16.157 16.026 -36.448 1.00 . A A . 188 PHE HB2 1 1
1 2917 1 1 188 PHE HB3 H 16.726 17.539 -35.745 1.00 . A A . 188 PHE HB3 1 1
1 2918 1 1 188 PHE HD1 H 16.729 19.629 -37.155 1.00 . A A . 188 PHE HD1 1 1
1 2919 1 1 188 PHE HD2 H 14.936 16.012 -38.526 1.00 . A A . 188 PHE HD2 1 1
1 2920 1 1 188 PHE HE1 H 15.505 20.881 -38.876 1.00 . A A . 188 PHE HE1 1 1
1 2921 1 1 188 PHE HE2 H 13.717 17.274 -40.245 1.00 . A A . 188 PHE HE2 1 1
1 2922 1 1 188 PHE HZ H 14.001 19.706 -40.420 1.00 . A A . 188 PHE HZ 1 1
1 2923 1 1 188 PHE N N 18.527 17.766 -38.031 1.00 . A A . 188 PHE N 1 1
1 2924 1 1 188 PHE O O 18.313 14.282 -37.361 1.00 . A A . 188 PHE O 1 1
1 2925 1 1 189 GLU C C 19.057 13.418 -39.905 1.00 . A A . 189 GLU C 1 1
1 2926 1 1 189 GLU CA C 17.744 14.184 -40.009 1.00 . A A . 189 GLU CA 1 1
1 2927 1 1 189 GLU CB C 17.521 14.586 -41.476 1.00 . A A . 189 GLU CB 1 1
1 2928 1 1 189 GLU CD C 16.308 13.858 -43.532 1.00 . A A . 189 GLU CD 1 1
1 2929 1 1 189 GLU CG C 16.999 13.376 -42.254 1.00 . A A . 189 GLU CG 1 1
1 2930 1 1 189 GLU H H 17.601 16.290 -39.598 1.00 . A A . 189 GLU H 1 1
1 2931 1 1 189 GLU HA H 16.933 13.550 -39.654 1.00 . A A . 189 GLU HA 1 1
1 2932 1 1 189 GLU HB2 H 16.801 15.388 -41.525 1.00 . A A . 189 GLU HB2 1 1
1 2933 1 1 189 GLU HB3 H 18.454 14.920 -41.905 1.00 . A A . 189 GLU HB3 1 1
1 2934 1 1 189 GLU HG2 H 17.823 12.728 -42.517 1.00 . A A . 189 GLU HG2 1 1
1 2935 1 1 189 GLU HG3 H 16.292 12.829 -41.649 1.00 . A A . 189 GLU HG3 1 1
1 2936 1 1 189 GLU N N 17.787 15.419 -39.190 1.00 . A A . 189 GLU N 1 1
1 2937 1 1 189 GLU O O 18.991 12.208 -40.058 1.00 . A A . 189 GLU O 1 1
1 2938 1 1 189 GLU OE1 O 15.196 14.341 -43.395 1.00 . A A . 189 GLU OE1 1 1
1 2939 1 1 189 GLU OE2 O 16.931 13.716 -44.570 1.00 . A A . 189 GLU OE2 1 1
1 2940 2 2 1 MET C C 10.452 13.895 -52.947 1.00 . B B . 1 MET C 1 1
1 2941 2 2 1 MET CA C 9.044 13.922 -53.523 1.00 . B B . 1 MET CA 1 1
1 2942 2 2 1 MET CB C 8.954 15.077 -54.534 1.00 . B B . 1 MET CB 1 1
1 2943 2 2 1 MET CE C 8.060 15.426 -57.969 1.00 . B B . 1 MET CE 1 1
1 2944 2 2 1 MET CG C 9.582 14.635 -55.859 1.00 . B B . 1 MET CG 1 1
1 2945 2 2 1 MET H1 H 8.143 13.356 -51.741 1.00 . B B . 1 MET H1 1 1
1 2946 2 2 1 MET H2 H 7.093 14.112 -52.840 1.00 . B B . 1 MET H2 1 1
1 2947 2 2 1 MET H3 H 8.226 15.036 -51.975 1.00 . B B . 1 MET H3 1 1
1 2948 2 2 1 MET HA H 8.845 12.966 -54.010 1.00 . B B . 1 MET HA 1 1
1 2949 2 2 1 MET HB2 H 7.919 15.341 -54.693 1.00 . B B . 1 MET HB2 1 1
1 2950 2 2 1 MET HB3 H 9.484 15.936 -54.150 1.00 . B B . 1 MET HB3 1 1
1 2951 2 2 1 MET HE1 H 7.351 15.144 -57.204 1.00 . B B . 1 MET HE1 1 1
1 2952 2 2 1 MET HE2 H 8.203 14.599 -58.650 1.00 . B B . 1 MET HE2 1 1
1 2953 2 2 1 MET HE3 H 7.683 16.279 -58.513 1.00 . B B . 1 MET HE3 1 1
1 2954 2 2 1 MET HG2 H 10.595 14.316 -55.661 1.00 . B B . 1 MET HG2 1 1
1 2955 2 2 1 MET HG3 H 9.034 13.777 -56.220 1.00 . B B . 1 MET HG3 1 1
1 2956 2 2 1 MET N N 8.053 14.122 -52.439 1.00 . B B . 1 MET N 1 1
1 2957 2 2 1 MET O O 11.366 13.374 -53.557 1.00 . B B . 1 MET O 1 1
1 2958 2 2 1 MET SD S 9.642 15.853 -57.198 1.00 . B B . 1 MET SD 1 1
1 2959 2 2 2 ASP C C 11.883 14.965 -49.713 1.00 . B B . 2 ASP C 1 1
1 2960 2 2 2 ASP CA C 11.954 14.470 -51.152 1.00 . B B . 2 ASP CA 1 1
1 2961 2 2 2 ASP CB C 12.856 15.421 -51.953 1.00 . B B . 2 ASP CB 1 1
1 2962 2 2 2 ASP CG C 14.276 15.370 -51.383 1.00 . B B . 2 ASP CG 1 1
1 2963 2 2 2 ASP H H 9.845 14.866 -51.320 1.00 . B B . 2 ASP H 1 1
1 2964 2 2 2 ASP HA H 12.356 13.458 -51.158 1.00 . B B . 2 ASP HA 1 1
1 2965 2 2 2 ASP HB2 H 12.876 15.117 -52.990 1.00 . B B . 2 ASP HB2 1 1
1 2966 2 2 2 ASP HB3 H 12.478 16.430 -51.884 1.00 . B B . 2 ASP HB3 1 1
1 2967 2 2 2 ASP N N 10.608 14.458 -51.778 1.00 . B B . 2 ASP N 1 1
1 2968 2 2 2 ASP O O 11.632 16.128 -49.464 1.00 . B B . 2 ASP O 1 1
1 2969 2 2 2 ASP OD1 O 14.639 14.298 -50.928 1.00 . B B . 2 ASP OD1 1 1
1 2970 2 2 2 ASP OD2 O 14.917 16.408 -51.435 1.00 . B B . 2 ASP OD2 1 1
1 2971 2 2 3 PHE C C 10.693 15.039 -46.987 1.00 . B B . 3 PHE C 1 1
1 2972 2 2 3 PHE CA C 12.055 14.462 -47.360 1.00 . B B . 3 PHE CA 1 1
1 2973 2 2 3 PHE CB C 13.130 15.533 -47.114 1.00 . B B . 3 PHE CB 1 1
1 2974 2 2 3 PHE CD1 C 14.867 13.884 -47.939 1.00 . B B . 3 PHE CD1 1 1
1 2975 2 2 3 PHE CD2 C 15.074 16.164 -48.612 1.00 . B B . 3 PHE CD2 1 1
1 2976 2 2 3 PHE CE1 C 16.005 13.571 -48.656 1.00 . B B . 3 PHE CE1 1 1
1 2977 2 2 3 PHE CE2 C 16.210 15.847 -49.328 1.00 . B B . 3 PHE CE2 1 1
1 2978 2 2 3 PHE CG C 14.390 15.183 -47.911 1.00 . B B . 3 PHE CG 1 1
1 2979 2 2 3 PHE CZ C 16.674 14.553 -49.349 1.00 . B B . 3 PHE CZ 1 1
1 2980 2 2 3 PHE H H 12.296 13.142 -49.043 1.00 . B B . 3 PHE H 1 1
1 2981 2 2 3 PHE HA H 12.243 13.581 -46.748 1.00 . B B . 3 PHE HA 1 1
1 2982 2 2 3 PHE HB2 H 12.764 16.499 -47.429 1.00 . B B . 3 PHE HB2 1 1
1 2983 2 2 3 PHE HB3 H 13.373 15.571 -46.062 1.00 . B B . 3 PHE HB3 1 1
1 2984 2 2 3 PHE HD1 H 14.345 13.109 -47.397 1.00 . B B . 3 PHE HD1 1 1
1 2985 2 2 3 PHE HD2 H 14.714 17.182 -48.600 1.00 . B B . 3 PHE HD2 1 1
1 2986 2 2 3 PHE HE1 H 16.369 12.555 -48.673 1.00 . B B . 3 PHE HE1 1 1
1 2987 2 2 3 PHE HE2 H 16.737 16.616 -49.872 1.00 . B B . 3 PHE HE2 1 1
1 2988 2 2 3 PHE HZ H 17.565 14.307 -49.909 1.00 . B B . 3 PHE HZ 1 1
1 2989 2 2 3 PHE N N 12.103 14.069 -48.792 1.00 . B B . 3 PHE N 1 1
1 2990 2 2 3 PHE O O 10.546 15.674 -45.962 1.00 . B B . 3 PHE O 1 1
1 2991 2 2 4 GLY C C 7.557 14.318 -46.725 1.00 . B B . 4 GLY C 1 1
1 2992 2 2 4 GLY CA C 8.362 15.345 -47.527 1.00 . B B . 4 GLY CA 1 1
1 2993 2 2 4 GLY H H 9.887 14.297 -48.642 1.00 . B B . 4 GLY H 1 1
1 2994 2 2 4 GLY HA2 H 8.452 16.256 -46.953 1.00 . B B . 4 GLY HA2 1 1
1 2995 2 2 4 GLY HA3 H 7.851 15.555 -48.456 1.00 . B B . 4 GLY HA3 1 1
1 2996 2 2 4 GLY N N 9.724 14.812 -47.824 1.00 . B B . 4 GLY N 1 1
1 2997 2 2 4 GLY O O 6.487 14.610 -46.227 1.00 . B B . 4 GLY O 1 1
1 2998 2 2 5 SER C C 7.375 12.378 -44.359 1.00 . B B . 5 SER C 1 1
1 2999 2 2 5 SER CA C 7.390 12.075 -45.853 1.00 . B B . 5 SER CA 1 1
1 3000 2 2 5 SER CB C 8.135 10.747 -46.082 1.00 . B B . 5 SER CB 1 1
1 3001 2 2 5 SER H H 8.972 12.955 -47.014 1.00 . B B . 5 SER H 1 1
1 3002 2 2 5 SER HA H 6.365 12.010 -46.213 1.00 . B B . 5 SER HA 1 1
1 3003 2 2 5 SER HB2 H 8.154 10.495 -47.131 1.00 . B B . 5 SER HB2 1 1
1 3004 2 2 5 SER HB3 H 9.140 10.798 -45.687 1.00 . B B . 5 SER HB3 1 1
1 3005 2 2 5 SER HG H 6.816 9.322 -45.986 1.00 . B B . 5 SER HG 1 1
1 3006 2 2 5 SER N N 8.097 13.137 -46.611 1.00 . B B . 5 SER N 1 1
1 3007 2 2 5 SER O O 6.557 11.854 -43.626 1.00 . B B . 5 SER O 1 1
1 3008 2 2 5 SER OG O 7.372 9.791 -45.360 1.00 . B B . 5 SER OG 1 1
1 3009 2 2 6 LEU C C 7.110 14.429 -42.121 1.00 . B B . 6 LEU C 1 1
1 3010 2 2 6 LEU CA C 8.303 13.567 -42.492 1.00 . B B . 6 LEU CA 1 1
1 3011 2 2 6 LEU CB C 9.600 14.350 -42.208 1.00 . B B . 6 LEU CB 1 1
1 3012 2 2 6 LEU CD1 C 10.378 12.548 -40.657 1.00 . B B . 6 LEU CD1 1 1
1 3013 2 2 6 LEU CD2 C 11.360 14.836 -40.498 1.00 . B B . 6 LEU CD2 1 1
1 3014 2 2 6 LEU CG C 10.078 14.044 -40.782 1.00 . B B . 6 LEU CG 1 1
1 3015 2 2 6 LEU H H 8.884 13.657 -44.560 1.00 . B B . 6 LEU H 1 1
1 3016 2 2 6 LEU HA H 8.270 12.647 -41.913 1.00 . B B . 6 LEU HA 1 1
1 3017 2 2 6 LEU HB2 H 10.361 14.057 -42.915 1.00 . B B . 6 LEU HB2 1 1
1 3018 2 2 6 LEU HB3 H 9.412 15.409 -42.311 1.00 . B B . 6 LEU HB3 1 1
1 3019 2 2 6 LEU HD11 H 9.526 12.039 -40.231 1.00 . B B . 6 LEU HD11 1 1
1 3020 2 2 6 LEU HD12 H 11.235 12.399 -40.017 1.00 . B B . 6 LEU HD12 1 1
1 3021 2 2 6 LEU HD13 H 10.587 12.135 -41.633 1.00 . B B . 6 LEU HD13 1 1
1 3022 2 2 6 LEU HD21 H 11.388 15.123 -39.456 1.00 . B B . 6 LEU HD21 1 1
1 3023 2 2 6 LEU HD22 H 11.385 15.724 -41.111 1.00 . B B . 6 LEU HD22 1 1
1 3024 2 2 6 LEU HD23 H 12.223 14.226 -40.721 1.00 . B B . 6 LEU HD23 1 1
1 3025 2 2 6 LEU HG H 9.312 14.322 -40.073 1.00 . B B . 6 LEU HG 1 1
1 3026 2 2 6 LEU N N 8.264 13.229 -43.931 1.00 . B B . 6 LEU N 1 1
1 3027 2 2 6 LEU O O 6.369 14.122 -41.216 1.00 . B B . 6 LEU O 1 1
1 3028 2 2 7 GLU C C 4.489 15.631 -42.773 1.00 . B B . 7 GLU C 1 1
1 3029 2 2 7 GLU CA C 5.795 16.373 -42.526 1.00 . B B . 7 GLU CA 1 1
1 3030 2 2 7 GLU CB C 5.879 17.595 -43.454 1.00 . B B . 7 GLU CB 1 1
1 3031 2 2 7 GLU CD C 4.674 19.619 -44.268 1.00 . B B . 7 GLU CD 1 1
1 3032 2 2 7 GLU CG C 4.676 18.506 -43.218 1.00 . B B . 7 GLU CG 1 1
1 3033 2 2 7 GLU H H 7.548 15.696 -43.571 1.00 . B B . 7 GLU H 1 1
1 3034 2 2 7 GLU HA H 5.842 16.672 -41.475 1.00 . B B . 7 GLU HA 1 1
1 3035 2 2 7 GLU HB2 H 6.789 18.141 -43.250 1.00 . B B . 7 GLU HB2 1 1
1 3036 2 2 7 GLU HB3 H 5.887 17.267 -44.484 1.00 . B B . 7 GLU HB3 1 1
1 3037 2 2 7 GLU HG2 H 3.761 17.935 -43.299 1.00 . B B . 7 GLU HG2 1 1
1 3038 2 2 7 GLU HG3 H 4.740 18.946 -42.235 1.00 . B B . 7 GLU HG3 1 1
1 3039 2 2 7 GLU N N 6.938 15.489 -42.831 1.00 . B B . 7 GLU N 1 1
1 3040 2 2 7 GLU O O 3.483 15.896 -42.136 1.00 . B B . 7 GLU O 1 1
1 3041 2 2 7 GLU OE1 O 5.763 19.953 -44.704 1.00 . B B . 7 GLU OE1 1 1
1 3042 2 2 7 GLU OE2 O 3.583 20.070 -44.576 1.00 . B B . 7 GLU OE2 1 1
1 3043 2 2 8 THR C C 3.008 12.910 -42.885 1.00 . B B . 8 THR C 1 1
1 3044 2 2 8 THR CA C 3.315 13.920 -43.992 1.00 . B B . 8 THR CA 1 1
1 3045 2 2 8 THR CB C 3.554 13.146 -45.294 1.00 . B B . 8 THR CB 1 1
1 3046 2 2 8 THR CG2 C 2.229 12.625 -45.869 1.00 . B B . 8 THR CG2 1 1
1 3047 2 2 8 THR H H 5.372 14.513 -44.162 1.00 . B B . 8 THR H 1 1
1 3048 2 2 8 THR HA H 2.473 14.605 -44.096 1.00 . B B . 8 THR HA 1 1
1 3049 2 2 8 THR HB H 4.295 12.361 -45.168 1.00 . B B . 8 THR HB 1 1
1 3050 2 2 8 THR HG1 H 3.636 14.957 -45.978 1.00 . B B . 8 THR HG1 1 1
1 3051 2 2 8 THR HG21 H 2.310 12.534 -46.942 1.00 . B B . 8 THR HG21 1 1
1 3052 2 2 8 THR HG22 H 1.432 13.312 -45.631 1.00 . B B . 8 THR HG22 1 1
1 3053 2 2 8 THR HG23 H 2.003 11.656 -45.446 1.00 . B B . 8 THR HG23 1 1
1 3054 2 2 8 THR N N 4.535 14.697 -43.682 1.00 . B B . 8 THR N 1 1
1 3055 2 2 8 THR O O 1.881 12.497 -42.724 1.00 . B B . 8 THR O 1 1
1 3056 2 2 8 THR OG1 O 3.995 14.108 -46.233 1.00 . B B . 8 THR OG1 1 1
1 3057 2 2 9 VAL C C 3.139 12.200 -39.818 1.00 . B B . 9 VAL C 1 1
1 3058 2 2 9 VAL CA C 3.779 11.546 -41.038 1.00 . B B . 9 VAL CA 1 1
1 3059 2 2 9 VAL CB C 5.144 10.925 -40.623 1.00 . B B . 9 VAL CB 1 1
1 3060 2 2 9 VAL CG1 C 5.709 11.647 -39.401 1.00 . B B . 9 VAL CG1 1 1
1 3061 2 2 9 VAL CG2 C 4.945 9.459 -40.249 1.00 . B B . 9 VAL CG2 1 1
1 3062 2 2 9 VAL H H 4.911 12.897 -42.286 1.00 . B B . 9 VAL H 1 1
1 3063 2 2 9 VAL HA H 3.106 10.771 -41.410 1.00 . B B . 9 VAL HA 1 1
1 3064 2 2 9 VAL HB H 5.842 10.999 -41.444 1.00 . B B . 9 VAL HB 1 1
1 3065 2 2 9 VAL HG11 H 6.720 11.328 -39.234 1.00 . B B . 9 VAL HG11 1 1
1 3066 2 2 9 VAL HG12 H 5.114 11.411 -38.531 1.00 . B B . 9 VAL HG12 1 1
1 3067 2 2 9 VAL HG13 H 5.697 12.698 -39.557 1.00 . B B . 9 VAL HG13 1 1
1 3068 2 2 9 VAL HG21 H 4.603 8.905 -41.106 1.00 . B B . 9 VAL HG21 1 1
1 3069 2 2 9 VAL HG22 H 4.214 9.384 -39.457 1.00 . B B . 9 VAL HG22 1 1
1 3070 2 2 9 VAL HG23 H 5.883 9.043 -39.906 1.00 . B B . 9 VAL HG23 1 1
1 3071 2 2 9 VAL N N 4.016 12.533 -42.134 1.00 . B B . 9 VAL N 1 1
1 3072 2 2 9 VAL O O 2.226 11.654 -39.236 1.00 . B B . 9 VAL O 1 1
1 3073 2 2 10 VAL C C 1.598 14.500 -38.552 1.00 . B B . 10 VAL C 1 1
1 3074 2 2 10 VAL CA C 3.034 14.042 -38.279 1.00 . B B . 10 VAL CA 1 1
1 3075 2 2 10 VAL CB C 3.881 15.293 -37.940 1.00 . B B . 10 VAL CB 1 1
1 3076 2 2 10 VAL CG1 C 3.263 15.967 -36.727 1.00 . B B . 10 VAL CG1 1 1
1 3077 2 2 10 VAL CG2 C 5.327 14.913 -37.603 1.00 . B B . 10 VAL CG2 1 1
1 3078 2 2 10 VAL H H 4.335 13.786 -39.976 1.00 . B B . 10 VAL H 1 1
1 3079 2 2 10 VAL HA H 3.026 13.347 -37.440 1.00 . B B . 10 VAL HA 1 1
1 3080 2 2 10 VAL HB H 3.880 15.963 -38.768 1.00 . B B . 10 VAL HB 1 1
1 3081 2 2 10 VAL HG11 H 3.907 16.761 -36.378 1.00 . B B . 10 VAL HG11 1 1
1 3082 2 2 10 VAL HG12 H 3.137 15.243 -35.944 1.00 . B B . 10 VAL HG12 1 1
1 3083 2 2 10 VAL HG13 H 2.297 16.370 -36.988 1.00 . B B . 10 VAL HG13 1 1
1 3084 2 2 10 VAL HG21 H 5.964 15.095 -38.461 1.00 . B B . 10 VAL HG21 1 1
1 3085 2 2 10 VAL HG22 H 5.381 13.876 -37.331 1.00 . B B . 10 VAL HG22 1 1
1 3086 2 2 10 VAL HG23 H 5.674 15.520 -36.770 1.00 . B B . 10 VAL HG23 1 1
1 3087 2 2 10 VAL N N 3.615 13.363 -39.460 1.00 . B B . 10 VAL N 1 1
1 3088 2 2 10 VAL O O 0.735 14.391 -37.694 1.00 . B B . 10 VAL O 1 1
1 3089 2 2 11 ALA C C -0.962 14.295 -40.429 1.00 . B B . 11 ALA C 1 1
1 3090 2 2 11 ALA CA C -0.030 15.448 -40.071 1.00 . B B . 11 ALA CA 1 1
1 3091 2 2 11 ALA CB C 0.038 16.418 -41.277 1.00 . B B . 11 ALA CB 1 1
1 3092 2 2 11 ALA H H 2.070 15.019 -40.429 1.00 . B B . 11 ALA H 1 1
1 3093 2 2 11 ALA HA H -0.433 15.958 -39.199 1.00 . B B . 11 ALA HA 1 1
1 3094 2 2 11 ALA HB1 H 0.545 17.329 -40.987 1.00 . B B . 11 ALA HB1 1 1
1 3095 2 2 11 ALA HB2 H -0.962 16.660 -41.604 1.00 . B B . 11 ALA HB2 1 1
1 3096 2 2 11 ALA HB3 H 0.575 15.956 -42.092 1.00 . B B . 11 ALA HB3 1 1
1 3097 2 2 11 ALA N N 1.353 14.981 -39.748 1.00 . B B . 11 ALA N 1 1
1 3098 2 2 11 ALA O O -2.070 14.209 -39.923 1.00 . B B . 11 ALA O 1 1
1 3099 2 2 12 ASN C C -1.637 11.378 -40.487 1.00 . B B . 12 ASN C 1 1
1 3100 2 2 12 ASN CA C -1.372 12.287 -41.672 1.00 . B B . 12 ASN CA 1 1
1 3101 2 2 12 ASN CB C -0.660 11.489 -42.771 1.00 . B B . 12 ASN CB 1 1
1 3102 2 2 12 ASN CG C -1.651 10.522 -43.410 1.00 . B B . 12 ASN CG 1 1
1 3103 2 2 12 ASN H H 0.397 13.514 -41.647 1.00 . B B . 12 ASN H 1 1
1 3104 2 2 12 ASN HA H -2.324 12.675 -42.035 1.00 . B B . 12 ASN HA 1 1
1 3105 2 2 12 ASN HB2 H -0.287 12.165 -43.527 1.00 . B B . 12 ASN HB2 1 1
1 3106 2 2 12 ASN HB3 H 0.161 10.933 -42.348 1.00 . B B . 12 ASN HB3 1 1
1 3107 2 2 12 ASN HD21 H -2.920 11.963 -43.898 1.00 . B B . 12 ASN HD21 1 1
1 3108 2 2 12 ASN HD22 H -3.397 10.395 -44.337 1.00 . B B . 12 ASN HD22 1 1
1 3109 2 2 12 ASN N N -0.509 13.427 -41.283 1.00 . B B . 12 ASN N 1 1
1 3110 2 2 12 ASN ND2 N -2.746 10.998 -43.925 1.00 . B B . 12 ASN ND2 1 1
1 3111 2 2 12 ASN O O -2.567 10.597 -40.495 1.00 . B B . 12 ASN O 1 1
1 3112 2 2 12 ASN OD1 O -1.437 9.326 -43.446 1.00 . B B . 12 ASN OD1 1 1
1 3113 2 2 13 SER C C -2.094 11.228 -37.382 1.00 . B B . 13 SER C 1 1
1 3114 2 2 13 SER CA C -1.020 10.647 -38.285 1.00 . B B . 13 SER CA 1 1
1 3115 2 2 13 SER CB C 0.290 10.590 -37.510 1.00 . B B . 13 SER CB 1 1
1 3116 2 2 13 SER H H -0.088 12.157 -39.505 1.00 . B B . 13 SER H 1 1
1 3117 2 2 13 SER HA H -1.326 9.652 -38.607 1.00 . B B . 13 SER HA 1 1
1 3118 2 2 13 SER HB2 H 0.130 10.181 -36.523 1.00 . B B . 13 SER HB2 1 1
1 3119 2 2 13 SER HB3 H 1.028 10.009 -38.044 1.00 . B B . 13 SER HB3 1 1
1 3120 2 2 13 SER HG H 0.084 12.472 -37.954 1.00 . B B . 13 SER HG 1 1
1 3121 2 2 13 SER N N -0.822 11.501 -39.477 1.00 . B B . 13 SER N 1 1
1 3122 2 2 13 SER O O -3.080 10.574 -37.089 1.00 . B B . 13 SER O 1 1
1 3123 2 2 13 SER OG O 0.694 11.949 -37.427 1.00 . B B . 13 SER OG 1 1
1 3124 2 2 14 ALA C C -4.239 13.128 -36.816 1.00 . B B . 14 ALA C 1 1
1 3125 2 2 14 ALA CA C -2.922 13.059 -36.070 1.00 . B B . 14 ALA CA 1 1
1 3126 2 2 14 ALA CB C -2.483 14.482 -35.656 1.00 . B B . 14 ALA CB 1 1
1 3127 2 2 14 ALA H H -1.097 12.957 -37.227 1.00 . B B . 14 ALA H 1 1
1 3128 2 2 14 ALA HA H -3.050 12.420 -35.193 1.00 . B B . 14 ALA HA 1 1
1 3129 2 2 14 ALA HB1 H -2.254 15.069 -36.532 1.00 . B B . 14 ALA HB1 1 1
1 3130 2 2 14 ALA HB2 H -1.605 14.427 -35.026 1.00 . B B . 14 ALA HB2 1 1
1 3131 2 2 14 ALA HB3 H -3.281 14.966 -35.103 1.00 . B B . 14 ALA HB3 1 1
1 3132 2 2 14 ALA N N -1.897 12.452 -36.954 1.00 . B B . 14 ALA N 1 1
1 3133 2 2 14 ALA O O -5.274 13.404 -36.242 1.00 . B B . 14 ALA O 1 1
1 3134 2 2 15 PHE C C -6.156 11.599 -38.773 1.00 . B B . 15 PHE C 1 1
1 3135 2 2 15 PHE CA C -5.398 12.916 -38.917 1.00 . B B . 15 PHE CA 1 1
1 3136 2 2 15 PHE CB C -4.993 13.093 -40.388 1.00 . B B . 15 PHE CB 1 1
1 3137 2 2 15 PHE CD1 C -4.369 15.445 -39.684 1.00 . B B . 15 PHE CD1 1 1
1 3138 2 2 15 PHE CD2 C -4.966 15.068 -41.964 1.00 . B B . 15 PHE CD2 1 1
1 3139 2 2 15 PHE CE1 C -4.165 16.781 -39.962 1.00 . B B . 15 PHE CE1 1 1
1 3140 2 2 15 PHE CE2 C -4.759 16.406 -42.238 1.00 . B B . 15 PHE CE2 1 1
1 3141 2 2 15 PHE CG C -4.772 14.576 -40.685 1.00 . B B . 15 PHE CG 1 1
1 3142 2 2 15 PHE CZ C -4.360 17.260 -41.238 1.00 . B B . 15 PHE CZ 1 1
1 3143 2 2 15 PHE H H -3.298 12.688 -38.520 1.00 . B B . 15 PHE H 1 1
1 3144 2 2 15 PHE HA H -6.031 13.735 -38.582 1.00 . B B . 15 PHE HA 1 1
1 3145 2 2 15 PHE HB2 H -4.079 12.552 -40.583 1.00 . B B . 15 PHE HB2 1 1
1 3146 2 2 15 PHE HB3 H -5.774 12.715 -41.029 1.00 . B B . 15 PHE HB3 1 1
1 3147 2 2 15 PHE HD1 H -4.212 15.076 -38.684 1.00 . B B . 15 PHE HD1 1 1
1 3148 2 2 15 PHE HD2 H -5.282 14.400 -42.753 1.00 . B B . 15 PHE HD2 1 1
1 3149 2 2 15 PHE HE1 H -3.850 17.452 -39.177 1.00 . B B . 15 PHE HE1 1 1
1 3150 2 2 15 PHE HE2 H -4.910 16.780 -43.240 1.00 . B B . 15 PHE HE2 1 1
1 3151 2 2 15 PHE HZ H -4.199 18.307 -41.454 1.00 . B B . 15 PHE HZ 1 1
1 3152 2 2 15 PHE N N -4.169 12.880 -38.098 1.00 . B B . 15 PHE N 1 1
1 3153 2 2 15 PHE O O -7.223 11.554 -38.207 1.00 . B B . 15 PHE O 1 1
1 3154 2 2 16 ILE C C -5.952 8.559 -37.850 1.00 . B B . 16 ILE C 1 1
1 3155 2 2 16 ILE CA C -6.245 9.219 -39.191 1.00 . B B . 16 ILE CA 1 1
1 3156 2 2 16 ILE CB C -5.694 8.335 -40.306 1.00 . B B . 16 ILE CB 1 1
1 3157 2 2 16 ILE CD1 C -7.386 9.358 -41.813 1.00 . B B . 16 ILE CD1 1 1
1 3158 2 2 16 ILE CG1 C -5.904 9.017 -41.648 1.00 . B B . 16 ILE CG1 1 1
1 3159 2 2 16 ILE CG2 C -6.455 6.998 -40.308 1.00 . B B . 16 ILE CG2 1 1
1 3160 2 2 16 ILE H H -4.709 10.628 -39.735 1.00 . B B . 16 ILE H 1 1
1 3161 2 2 16 ILE HA H -7.323 9.350 -39.295 1.00 . B B . 16 ILE HA 1 1
1 3162 2 2 16 ILE HB H -4.626 8.176 -40.145 1.00 . B B . 16 ILE HB 1 1
1 3163 2 2 16 ILE HD11 H -7.991 8.546 -41.441 1.00 . B B . 16 ILE HD11 1 1
1 3164 2 2 16 ILE HD12 H -7.607 9.518 -42.857 1.00 . B B . 16 ILE HD12 1 1
1 3165 2 2 16 ILE HD13 H -7.618 10.258 -41.259 1.00 . B B . 16 ILE HD13 1 1
1 3166 2 2 16 ILE HG12 H -5.317 9.922 -41.689 1.00 . B B . 16 ILE HG12 1 1
1 3167 2 2 16 ILE HG13 H -5.593 8.357 -42.443 1.00 . B B . 16 ILE HG13 1 1
1 3168 2 2 16 ILE HG21 H -6.634 6.682 -41.325 1.00 . B B . 16 ILE HG21 1 1
1 3169 2 2 16 ILE HG22 H -7.400 7.114 -39.800 1.00 . B B . 16 ILE HG22 1 1
1 3170 2 2 16 ILE HG23 H -5.868 6.246 -39.800 1.00 . B B . 16 ILE HG23 1 1
1 3171 2 2 16 ILE N N -5.578 10.546 -39.287 1.00 . B B . 16 ILE N 1 1
1 3172 2 2 16 ILE O O -6.732 8.605 -36.919 1.00 . B B . 16 ILE O 1 1
1 3173 3 3 1 CA CA CA 2.640 25.573 -26.641 1.00 . C A . 500 CA CA 1 1
1 3174 4 3 1 CA CA CA 20.001 27.277 -24.953 1.00 . D A . 501 CA CA 1 1
2 3175 1 1 8 ALA C C -9.578 30.560 -39.368 1.00 . A A . 8 ALA C 1 1
2 3176 1 1 8 ALA CA C -10.971 31.142 -39.571 1.00 . A A . 8 ALA CA 1 1
2 3177 1 1 8 ALA CB C -11.537 30.626 -40.904 1.00 . A A . 8 ALA CB 1 1
2 3178 1 1 8 ALA H H -10.231 33.069 -40.162 1.00 . A A . 8 ALA H 1 1
2 3179 1 1 8 ALA HA H -11.606 30.839 -38.738 1.00 . A A . 8 ALA HA 1 1
2 3180 1 1 8 ALA HB1 H -11.088 31.168 -41.724 1.00 . A A . 8 ALA HB1 1 1
2 3181 1 1 8 ALA HB2 H -12.607 30.770 -40.927 1.00 . A A . 8 ALA HB2 1 1
2 3182 1 1 8 ALA HB3 H -11.317 29.574 -41.012 1.00 . A A . 8 ALA HB3 1 1
2 3183 1 1 8 ALA N N -10.920 32.623 -39.628 1.00 . A A . 8 ALA N 1 1
2 3184 1 1 8 ALA O O -9.077 29.843 -40.209 1.00 . A A . 8 ALA O 1 1
2 3185 1 1 9 LEU C C -6.650 30.685 -39.099 1.00 . A A . 9 LEU C 1 1
2 3186 1 1 9 LEU CA C -7.612 30.367 -37.964 1.00 . A A . 9 LEU CA 1 1
2 3187 1 1 9 LEU CB C -7.690 28.846 -37.798 1.00 . A A . 9 LEU CB 1 1
2 3188 1 1 9 LEU CD1 C -6.474 27.666 -35.968 1.00 . A A . 9 LEU CD1 1 1
2 3189 1 1 9 LEU CD2 C -5.798 27.301 -38.345 1.00 . A A . 9 LEU CD2 1 1
2 3190 1 1 9 LEU CG C -6.321 28.328 -37.335 1.00 . A A . 9 LEU CG 1 1
2 3191 1 1 9 LEU H H -9.427 31.471 -37.605 1.00 . A A . 9 LEU H 1 1
2 3192 1 1 9 LEU HA H -7.242 30.833 -37.049 1.00 . A A . 9 LEU HA 1 1
2 3193 1 1 9 LEU HB2 H -8.443 28.599 -37.062 1.00 . A A . 9 LEU HB2 1 1
2 3194 1 1 9 LEU HB3 H -7.953 28.390 -38.738 1.00 . A A . 9 LEU HB3 1 1
2 3195 1 1 9 LEU HD11 H -7.001 26.731 -36.074 1.00 . A A . 9 LEU HD11 1 1
2 3196 1 1 9 LEU HD12 H -7.033 28.316 -35.311 1.00 . A A . 9 LEU HD12 1 1
2 3197 1 1 9 LEU HD13 H -5.499 27.482 -35.542 1.00 . A A . 9 LEU HD13 1 1
2 3198 1 1 9 LEU HD21 H -5.372 27.812 -39.195 1.00 . A A . 9 LEU HD21 1 1
2 3199 1 1 9 LEU HD22 H -6.605 26.669 -38.678 1.00 . A A . 9 LEU HD22 1 1
2 3200 1 1 9 LEU HD23 H -5.040 26.693 -37.884 1.00 . A A . 9 LEU HD23 1 1
2 3201 1 1 9 LEU HG H -5.626 29.153 -37.263 1.00 . A A . 9 LEU HG 1 1
2 3202 1 1 9 LEU N N -8.978 30.886 -38.251 1.00 . A A . 9 LEU N 1 1
2 3203 1 1 9 LEU O O -5.912 31.642 -39.025 1.00 . A A . 9 LEU O 1 1
2 3204 1 1 10 SER C C -5.482 31.549 -41.519 1.00 . A A . 10 SER C 1 1
2 3205 1 1 10 SER CA C -5.763 30.068 -41.292 1.00 . A A . 10 SER CA 1 1
2 3206 1 1 10 SER CB C -6.456 29.504 -42.542 1.00 . A A . 10 SER CB 1 1
2 3207 1 1 10 SER H H -7.263 29.079 -40.103 1.00 . A A . 10 SER H 1 1
2 3208 1 1 10 SER HA H -4.819 29.554 -41.109 1.00 . A A . 10 SER HA 1 1
2 3209 1 1 10 SER HB2 H -6.447 28.424 -42.531 1.00 . A A . 10 SER HB2 1 1
2 3210 1 1 10 SER HB3 H -7.468 29.873 -42.618 1.00 . A A . 10 SER HB3 1 1
2 3211 1 1 10 SER HG H -4.747 29.863 -43.401 1.00 . A A . 10 SER HG 1 1
2 3212 1 1 10 SER N N -6.667 29.852 -40.119 1.00 . A A . 10 SER N 1 1
2 3213 1 1 10 SER O O -4.391 31.923 -41.891 1.00 . A A . 10 SER O 1 1
2 3214 1 1 10 SER OG O -5.673 29.991 -43.622 1.00 . A A . 10 SER OG 1 1
2 3215 1 1 11 LYS C C -5.148 34.312 -40.593 1.00 . A A . 11 LYS C 1 1
2 3216 1 1 11 LYS CA C -6.267 33.820 -41.488 1.00 . A A . 11 LYS CA 1 1
2 3217 1 1 11 LYS CB C -7.564 34.556 -41.119 1.00 . A A . 11 LYS CB 1 1
2 3218 1 1 11 LYS CD C -8.908 36.589 -41.639 1.00 . A A . 11 LYS CD 1 1
2 3219 1 1 11 LYS CE C -8.815 38.087 -41.932 1.00 . A A . 11 LYS CE 1 1
2 3220 1 1 11 LYS CG C -7.502 35.985 -41.661 1.00 . A A . 11 LYS CG 1 1
2 3221 1 1 11 LYS H H -7.340 32.025 -40.989 1.00 . A A . 11 LYS H 1 1
2 3222 1 1 11 LYS HA H -5.994 34.001 -42.522 1.00 . A A . 11 LYS HA 1 1
2 3223 1 1 11 LYS HB2 H -8.409 34.040 -41.552 1.00 . A A . 11 LYS HB2 1 1
2 3224 1 1 11 LYS HB3 H -7.676 34.579 -40.046 1.00 . A A . 11 LYS HB3 1 1
2 3225 1 1 11 LYS HD2 H -9.521 36.109 -42.388 1.00 . A A . 11 LYS HD2 1 1
2 3226 1 1 11 LYS HD3 H -9.353 36.436 -40.667 1.00 . A A . 11 LYS HD3 1 1
2 3227 1 1 11 LYS HE2 H -8.221 38.247 -42.820 1.00 . A A . 11 LYS HE2 1 1
2 3228 1 1 11 LYS HE3 H -9.806 38.486 -42.095 1.00 . A A . 11 LYS HE3 1 1
2 3229 1 1 11 LYS HG2 H -6.843 36.579 -41.045 1.00 . A A . 11 LYS HG2 1 1
2 3230 1 1 11 LYS HG3 H -7.127 35.974 -42.674 1.00 . A A . 11 LYS HG3 1 1
2 3231 1 1 11 LYS HZ1 H -7.410 38.227 -40.402 1.00 . A A . 11 LYS HZ1 1 1
2 3232 1 1 11 LYS HZ2 H -8.895 38.973 -40.049 1.00 . A A . 11 LYS HZ2 1 1
2 3233 1 1 11 LYS HZ3 H -7.805 39.716 -41.118 1.00 . A A . 11 LYS HZ3 1 1
2 3234 1 1 11 LYS N N -6.473 32.367 -41.288 1.00 . A A . 11 LYS N 1 1
2 3235 1 1 11 LYS NZ N -8.183 38.805 -40.789 1.00 . A A . 11 LYS NZ 1 1
2 3236 1 1 11 LYS O O -4.272 35.035 -41.024 1.00 . A A . 11 LYS O 1 1
2 3237 1 1 12 GLU C C -2.833 33.712 -38.810 1.00 . A A . 12 GLU C 1 1
2 3238 1 1 12 GLU CA C -4.151 34.340 -38.415 1.00 . A A . 12 GLU CA 1 1
2 3239 1 1 12 GLU CB C -4.528 33.833 -37.017 1.00 . A A . 12 GLU CB 1 1
2 3240 1 1 12 GLU CD C -6.721 34.864 -37.624 1.00 . A A . 12 GLU CD 1 1
2 3241 1 1 12 GLU CG C -5.724 34.624 -36.488 1.00 . A A . 12 GLU CG 1 1
2 3242 1 1 12 GLU H H -5.926 33.330 -39.058 1.00 . A A . 12 GLU H 1 1
2 3243 1 1 12 GLU HA H -4.059 35.423 -38.435 1.00 . A A . 12 GLU HA 1 1
2 3244 1 1 12 GLU HB2 H -4.783 32.786 -37.071 1.00 . A A . 12 GLU HB2 1 1
2 3245 1 1 12 GLU HB3 H -3.690 33.958 -36.351 1.00 . A A . 12 GLU HB3 1 1
2 3246 1 1 12 GLU HG2 H -6.209 34.066 -35.701 1.00 . A A . 12 GLU HG2 1 1
2 3247 1 1 12 GLU HG3 H -5.391 35.572 -36.099 1.00 . A A . 12 GLU HG3 1 1
2 3248 1 1 12 GLU N N -5.199 33.913 -39.359 1.00 . A A . 12 GLU N 1 1
2 3249 1 1 12 GLU O O -1.829 34.385 -38.957 1.00 . A A . 12 GLU O 1 1
2 3250 1 1 12 GLU OE1 O -7.479 33.943 -37.879 1.00 . A A . 12 GLU OE1 1 1
2 3251 1 1 12 GLU OE2 O -6.667 35.953 -38.171 1.00 . A A . 12 GLU OE2 1 1
2 3252 1 1 13 ILE C C -1.149 32.198 -40.707 1.00 . A A . 13 ILE C 1 1
2 3253 1 1 13 ILE CA C -1.639 31.708 -39.362 1.00 . A A . 13 ILE CA 1 1
2 3254 1 1 13 ILE CB C -1.978 30.234 -39.447 1.00 . A A . 13 ILE CB 1 1
2 3255 1 1 13 ILE CD1 C -2.845 28.457 -37.914 1.00 . A A . 13 ILE CD1 1 1
2 3256 1 1 13 ILE CG1 C -2.989 29.908 -38.350 1.00 . A A . 13 ILE CG1 1 1
2 3257 1 1 13 ILE CG2 C -0.685 29.423 -39.219 1.00 . A A . 13 ILE CG2 1 1
2 3258 1 1 13 ILE H H -3.701 31.933 -38.845 1.00 . A A . 13 ILE H 1 1
2 3259 1 1 13 ILE HA H -0.870 31.890 -38.612 1.00 . A A . 13 ILE HA 1 1
2 3260 1 1 13 ILE HB H -2.414 30.019 -40.423 1.00 . A A . 13 ILE HB 1 1
2 3261 1 1 13 ILE HD11 H -3.632 28.211 -37.221 1.00 . A A . 13 ILE HD11 1 1
2 3262 1 1 13 ILE HD12 H -1.894 28.313 -37.432 1.00 . A A . 13 ILE HD12 1 1
2 3263 1 1 13 ILE HD13 H -2.913 27.809 -38.774 1.00 . A A . 13 ILE HD13 1 1
2 3264 1 1 13 ILE HG12 H -2.821 30.556 -37.503 1.00 . A A . 13 ILE HG12 1 1
2 3265 1 1 13 ILE HG13 H -3.989 30.073 -38.724 1.00 . A A . 13 ILE HG13 1 1
2 3266 1 1 13 ILE HG21 H 0.070 29.741 -39.922 1.00 . A A . 13 ILE HG21 1 1
2 3267 1 1 13 ILE HG22 H -0.881 28.372 -39.363 1.00 . A A . 13 ILE HG22 1 1
2 3268 1 1 13 ILE HG23 H -0.324 29.587 -38.214 1.00 . A A . 13 ILE HG23 1 1
2 3269 1 1 13 ILE N N -2.864 32.424 -38.976 1.00 . A A . 13 ILE N 1 1
2 3270 1 1 13 ILE O O 0.039 32.262 -40.950 1.00 . A A . 13 ILE O 1 1
2 3271 1 1 14 LEU C C -0.996 34.362 -42.723 1.00 . A A . 14 LEU C 1 1
2 3272 1 1 14 LEU CA C -1.652 33.020 -42.894 1.00 . A A . 14 LEU CA 1 1
2 3273 1 1 14 LEU CB C -2.877 33.179 -43.777 1.00 . A A . 14 LEU CB 1 1
2 3274 1 1 14 LEU CD1 C -1.333 33.005 -45.731 1.00 . A A . 14 LEU CD1 1 1
2 3275 1 1 14 LEU CD2 C -3.660 33.847 -46.051 1.00 . A A . 14 LEU CD2 1 1
2 3276 1 1 14 LEU CG C -2.460 33.826 -45.101 1.00 . A A . 14 LEU CG 1 1
2 3277 1 1 14 LEU H H -3.022 32.462 -41.341 1.00 . A A . 14 LEU H 1 1
2 3278 1 1 14 LEU HA H -0.938 32.317 -43.324 1.00 . A A . 14 LEU HA 1 1
2 3279 1 1 14 LEU HB2 H -3.307 32.213 -43.966 1.00 . A A . 14 LEU HB2 1 1
2 3280 1 1 14 LEU HB3 H -3.598 33.802 -43.279 1.00 . A A . 14 LEU HB3 1 1
2 3281 1 1 14 LEU HD11 H -1.288 33.202 -46.792 1.00 . A A . 14 LEU HD11 1 1
2 3282 1 1 14 LEU HD12 H -1.517 31.953 -45.571 1.00 . A A . 14 LEU HD12 1 1
2 3283 1 1 14 LEU HD13 H -0.390 33.274 -45.279 1.00 . A A . 14 LEU HD13 1 1
2 3284 1 1 14 LEU HD21 H -3.900 32.839 -46.356 1.00 . A A . 14 LEU HD21 1 1
2 3285 1 1 14 LEU HD22 H -3.423 34.436 -46.924 1.00 . A A . 14 LEU HD22 1 1
2 3286 1 1 14 LEU HD23 H -4.514 34.280 -45.551 1.00 . A A . 14 LEU HD23 1 1
2 3287 1 1 14 LEU HG H -2.121 34.836 -44.922 1.00 . A A . 14 LEU HG 1 1
2 3288 1 1 14 LEU N N -2.070 32.532 -41.570 1.00 . A A . 14 LEU N 1 1
2 3289 1 1 14 LEU O O 0.065 34.611 -43.253 1.00 . A A . 14 LEU O 1 1
2 3290 1 1 15 GLU C C 0.341 36.336 -41.279 1.00 . A A . 15 GLU C 1 1
2 3291 1 1 15 GLU CA C -1.062 36.553 -41.775 1.00 . A A . 15 GLU CA 1 1
2 3292 1 1 15 GLU CB C -1.874 37.300 -40.704 1.00 . A A . 15 GLU CB 1 1
2 3293 1 1 15 GLU CD C -2.477 39.659 -40.148 1.00 . A A . 15 GLU CD 1 1
2 3294 1 1 15 GLU CG C -1.339 38.727 -40.571 1.00 . A A . 15 GLU CG 1 1
2 3295 1 1 15 GLU H H -2.514 34.991 -41.585 1.00 . A A . 15 GLU H 1 1
2 3296 1 1 15 GLU HA H -1.038 37.099 -42.720 1.00 . A A . 15 GLU HA 1 1
2 3297 1 1 15 GLU HB2 H -2.915 37.328 -40.992 1.00 . A A . 15 GLU HB2 1 1
2 3298 1 1 15 GLU HB3 H -1.784 36.789 -39.757 1.00 . A A . 15 GLU HB3 1 1
2 3299 1 1 15 GLU HG2 H -0.557 38.757 -39.827 1.00 . A A . 15 GLU HG2 1 1
2 3300 1 1 15 GLU HG3 H -0.941 39.059 -41.519 1.00 . A A . 15 GLU HG3 1 1
2 3301 1 1 15 GLU N N -1.650 35.227 -41.987 1.00 . A A . 15 GLU N 1 1
2 3302 1 1 15 GLU O O 1.205 37.182 -41.407 1.00 . A A . 15 GLU O 1 1
2 3303 1 1 15 GLU OE1 O -3.224 40.040 -41.034 1.00 . A A . 15 GLU OE1 1 1
2 3304 1 1 15 GLU OE2 O -2.536 39.937 -38.961 1.00 . A A . 15 GLU OE2 1 1
2 3305 1 1 16 GLU C C 2.760 34.438 -41.330 1.00 . A A . 16 GLU C 1 1
2 3306 1 1 16 GLU CA C 1.854 34.817 -40.177 1.00 . A A . 16 GLU CA 1 1
2 3307 1 1 16 GLU CB C 1.686 33.593 -39.253 1.00 . A A . 16 GLU CB 1 1
2 3308 1 1 16 GLU CD C 3.939 34.123 -38.312 1.00 . A A . 16 GLU CD 1 1
2 3309 1 1 16 GLU CG C 2.480 33.809 -37.966 1.00 . A A . 16 GLU CG 1 1
2 3310 1 1 16 GLU H H -0.214 34.539 -40.628 1.00 . A A . 16 GLU H 1 1
2 3311 1 1 16 GLU HA H 2.276 35.663 -39.641 1.00 . A A . 16 GLU HA 1 1
2 3312 1 1 16 GLU HB2 H 0.641 33.464 -39.014 1.00 . A A . 16 GLU HB2 1 1
2 3313 1 1 16 GLU HB3 H 2.046 32.708 -39.757 1.00 . A A . 16 GLU HB3 1 1
2 3314 1 1 16 GLU HG2 H 2.058 34.633 -37.410 1.00 . A A . 16 GLU HG2 1 1
2 3315 1 1 16 GLU HG3 H 2.441 32.913 -37.360 1.00 . A A . 16 GLU HG3 1 1
2 3316 1 1 16 GLU N N 0.532 35.173 -40.707 1.00 . A A . 16 GLU N 1 1
2 3317 1 1 16 GLU O O 3.926 34.699 -41.303 1.00 . A A . 16 GLU O 1 1
2 3318 1 1 16 GLU OE1 O 4.207 35.296 -38.516 1.00 . A A . 16 GLU OE1 1 1
2 3319 1 1 16 GLU OE2 O 4.703 33.172 -38.352 1.00 . A A . 16 GLU OE2 1 1
2 3320 1 1 17 LEU C C 4.410 33.076 -43.256 1.00 . A A . 17 LEU C 1 1
2 3321 1 1 17 LEU CA C 2.939 33.430 -43.562 1.00 . A A . 17 LEU CA 1 1
2 3322 1 1 17 LEU CB C 2.905 34.553 -44.656 1.00 . A A . 17 LEU CB 1 1
2 3323 1 1 17 LEU CD1 C 4.180 36.569 -43.840 1.00 . A A . 17 LEU CD1 1 1
2 3324 1 1 17 LEU CD2 C 1.998 36.859 -45.003 1.00 . A A . 17 LEU CD2 1 1
2 3325 1 1 17 LEU CG C 2.781 35.968 -44.038 1.00 . A A . 17 LEU CG 1 1
2 3326 1 1 17 LEU H H 1.172 33.706 -42.324 1.00 . A A . 17 LEU H 1 1
2 3327 1 1 17 LEU HA H 2.462 32.529 -43.952 1.00 . A A . 17 LEU HA 1 1
2 3328 1 1 17 LEU HB2 H 3.808 34.500 -45.244 1.00 . A A . 17 LEU HB2 1 1
2 3329 1 1 17 LEU HB3 H 2.062 34.380 -45.310 1.00 . A A . 17 LEU HB3 1 1
2 3330 1 1 17 LEU HD11 H 4.784 36.384 -44.715 1.00 . A A . 17 LEU HD11 1 1
2 3331 1 1 17 LEU HD12 H 4.654 36.126 -42.984 1.00 . A A . 17 LEU HD12 1 1
2 3332 1 1 17 LEU HD13 H 4.097 37.636 -43.687 1.00 . A A . 17 LEU HD13 1 1
2 3333 1 1 17 LEU HD21 H 1.001 36.467 -45.134 1.00 . A A . 17 LEU HD21 1 1
2 3334 1 1 17 LEU HD22 H 2.497 36.889 -45.959 1.00 . A A . 17 LEU HD22 1 1
2 3335 1 1 17 LEU HD23 H 1.935 37.861 -44.603 1.00 . A A . 17 LEU HD23 1 1
2 3336 1 1 17 LEU HG H 2.267 35.925 -43.104 1.00 . A A . 17 LEU HG 1 1
2 3337 1 1 17 LEU N N 2.161 33.858 -42.351 1.00 . A A . 17 LEU N 1 1
2 3338 1 1 17 LEU O O 4.683 32.015 -42.758 1.00 . A A . 17 LEU O 1 1
2 3339 1 1 18 GLN C C 7.437 33.294 -44.646 1.00 . A A . 18 GLN C 1 1
2 3340 1 1 18 GLN CA C 6.808 33.828 -43.375 1.00 . A A . 18 GLN CA 1 1
2 3341 1 1 18 GLN CB C 7.168 32.822 -42.228 1.00 . A A . 18 GLN CB 1 1
2 3342 1 1 18 GLN CD C 6.950 34.750 -40.653 1.00 . A A . 18 GLN CD 1 1
2 3343 1 1 18 GLN CG C 6.584 33.279 -40.891 1.00 . A A . 18 GLN CG 1 1
2 3344 1 1 18 GLN H H 4.983 34.827 -44.006 1.00 . A A . 18 GLN H 1 1
2 3345 1 1 18 GLN HA H 7.239 34.814 -43.171 1.00 . A A . 18 GLN HA 1 1
2 3346 1 1 18 GLN HB2 H 6.821 31.838 -42.469 1.00 . A A . 18 GLN HB2 1 1
2 3347 1 1 18 GLN HB3 H 8.243 32.781 -42.136 1.00 . A A . 18 GLN HB3 1 1
2 3348 1 1 18 GLN HE21 H 8.901 34.424 -40.821 1.00 . A A . 18 GLN HE21 1 1
2 3349 1 1 18 GLN HE22 H 8.459 36.033 -40.511 1.00 . A A . 18 GLN HE22 1 1
2 3350 1 1 18 GLN HG2 H 5.524 33.162 -40.896 1.00 . A A . 18 GLN HG2 1 1
2 3351 1 1 18 GLN HG3 H 7.000 32.681 -40.094 1.00 . A A . 18 GLN HG3 1 1
2 3352 1 1 18 GLN N N 5.302 34.000 -43.593 1.00 . A A . 18 GLN N 1 1
2 3353 1 1 18 GLN NE2 N 8.208 35.097 -40.662 1.00 . A A . 18 GLN NE2 1 1
2 3354 1 1 18 GLN O O 6.746 32.876 -45.552 1.00 . A A . 18 GLN O 1 1
2 3355 1 1 18 GLN OE1 O 6.100 35.591 -40.451 1.00 . A A . 18 GLN OE1 1 1
2 3356 1 1 19 LEU C C 9.208 31.299 -46.034 1.00 . A A . 19 LEU C 1 1
2 3357 1 1 19 LEU CA C 9.412 32.804 -45.918 1.00 . A A . 19 LEU CA 1 1
2 3358 1 1 19 LEU CB C 10.915 33.098 -45.802 1.00 . A A . 19 LEU CB 1 1
2 3359 1 1 19 LEU CD1 C 12.601 34.850 -45.244 1.00 . A A . 19 LEU CD1 1 1
2 3360 1 1 19 LEU CD2 C 10.391 35.506 -46.197 1.00 . A A . 19 LEU CD2 1 1
2 3361 1 1 19 LEU CG C 11.107 34.521 -45.271 1.00 . A A . 19 LEU CG 1 1
2 3362 1 1 19 LEU H H 9.263 33.662 -43.951 1.00 . A A . 19 LEU H 1 1
2 3363 1 1 19 LEU HA H 8.983 33.291 -46.793 1.00 . A A . 19 LEU HA 1 1
2 3364 1 1 19 LEU HB2 H 11.372 32.393 -45.126 1.00 . A A . 19 LEU HB2 1 1
2 3365 1 1 19 LEU HB3 H 11.377 33.009 -46.773 1.00 . A A . 19 LEU HB3 1 1
2 3366 1 1 19 LEU HD11 H 12.993 34.847 -46.250 1.00 . A A . 19 LEU HD11 1 1
2 3367 1 1 19 LEU HD12 H 13.127 34.114 -44.656 1.00 . A A . 19 LEU HD12 1 1
2 3368 1 1 19 LEU HD13 H 12.752 35.826 -44.807 1.00 . A A . 19 LEU HD13 1 1
2 3369 1 1 19 LEU HD21 H 10.619 35.272 -47.226 1.00 . A A . 19 LEU HD21 1 1
2 3370 1 1 19 LEU HD22 H 10.717 36.512 -45.981 1.00 . A A . 19 LEU HD22 1 1
2 3371 1 1 19 LEU HD23 H 9.323 35.439 -46.044 1.00 . A A . 19 LEU HD23 1 1
2 3372 1 1 19 LEU HG H 10.700 34.596 -44.273 1.00 . A A . 19 LEU HG 1 1
2 3373 1 1 19 LEU N N 8.738 33.314 -44.701 1.00 . A A . 19 LEU N 1 1
2 3374 1 1 19 LEU O O 9.907 30.626 -46.766 1.00 . A A . 19 LEU O 1 1
2 3375 1 1 20 ASN C C 7.134 28.981 -46.567 1.00 . A A . 20 ASN C 1 1
2 3376 1 1 20 ASN CA C 7.967 29.343 -45.343 1.00 . A A . 20 ASN CA 1 1
2 3377 1 1 20 ASN CB C 7.167 28.977 -44.081 1.00 . A A . 20 ASN CB 1 1
2 3378 1 1 20 ASN CG C 5.876 29.799 -44.046 1.00 . A A . 20 ASN CG 1 1
2 3379 1 1 20 ASN H H 7.712 31.385 -44.729 1.00 . A A . 20 ASN H 1 1
2 3380 1 1 20 ASN HA H 8.909 28.800 -45.378 1.00 . A A . 20 ASN HA 1 1
2 3381 1 1 20 ASN HB2 H 6.921 27.927 -44.095 1.00 . A A . 20 ASN HB2 1 1
2 3382 1 1 20 ASN HB3 H 7.754 29.196 -43.199 1.00 . A A . 20 ASN HB3 1 1
2 3383 1 1 20 ASN HD21 H 6.428 30.973 -45.550 1.00 . A A . 20 ASN HD21 1 1
2 3384 1 1 20 ASN HD22 H 4.900 31.310 -44.888 1.00 . A A . 20 ASN HD22 1 1
2 3385 1 1 20 ASN N N 8.246 30.799 -45.303 1.00 . A A . 20 ASN N 1 1
2 3386 1 1 20 ASN ND2 N 5.722 30.775 -44.899 1.00 . A A . 20 ASN ND2 1 1
2 3387 1 1 20 ASN O O 6.370 29.786 -47.063 1.00 . A A . 20 ASN O 1 1
2 3388 1 1 20 ASN OD1 O 4.997 29.559 -43.242 1.00 . A A . 20 ASN OD1 1 1
2 3389 1 1 21 THR C C 5.085 27.012 -47.831 1.00 . A A . 21 THR C 1 1
2 3390 1 1 21 THR CA C 6.522 27.340 -48.222 1.00 . A A . 21 THR CA 1 1
2 3391 1 1 21 THR CB C 7.181 26.082 -48.798 1.00 . A A . 21 THR CB 1 1
2 3392 1 1 21 THR CG2 C 6.885 25.947 -50.298 1.00 . A A . 21 THR CG2 1 1
2 3393 1 1 21 THR H H 7.923 27.155 -46.602 1.00 . A A . 21 THR H 1 1
2 3394 1 1 21 THR HA H 6.516 28.147 -48.954 1.00 . A A . 21 THR HA 1 1
2 3395 1 1 21 THR HB H 6.916 25.191 -48.233 1.00 . A A . 21 THR HB 1 1
2 3396 1 1 21 THR HG1 H 8.902 26.412 -49.627 1.00 . A A . 21 THR HG1 1 1
2 3397 1 1 21 THR HG21 H 7.082 26.887 -50.794 1.00 . A A . 21 THR HG21 1 1
2 3398 1 1 21 THR HG22 H 5.849 25.680 -50.444 1.00 . A A . 21 THR HG22 1 1
2 3399 1 1 21 THR HG23 H 7.514 25.181 -50.726 1.00 . A A . 21 THR HG23 1 1
2 3400 1 1 21 THR N N 7.296 27.772 -47.034 1.00 . A A . 21 THR N 1 1
2 3401 1 1 21 THR O O 4.725 25.862 -47.680 1.00 . A A . 21 THR O 1 1
2 3402 1 1 21 THR OG1 O 8.571 26.324 -48.730 1.00 . A A . 21 THR OG1 1 1
2 3403 1 1 22 LYS C C 2.198 26.835 -48.248 1.00 . A A . 22 LYS C 1 1
2 3404 1 1 22 LYS CA C 2.876 27.806 -47.292 1.00 . A A . 22 LYS CA 1 1
2 3405 1 1 22 LYS CB C 2.137 29.150 -47.352 1.00 . A A . 22 LYS CB 1 1
2 3406 1 1 22 LYS CD C 2.440 31.226 -48.701 1.00 . A A . 22 LYS CD 1 1
2 3407 1 1 22 LYS CE C 3.928 31.520 -48.499 1.00 . A A . 22 LYS CE 1 1
2 3408 1 1 22 LYS CG C 2.234 29.712 -48.772 1.00 . A A . 22 LYS CG 1 1
2 3409 1 1 22 LYS H H 4.626 28.945 -47.805 1.00 . A A . 22 LYS H 1 1
2 3410 1 1 22 LYS HA H 2.843 27.392 -46.286 1.00 . A A . 22 LYS HA 1 1
2 3411 1 1 22 LYS HB2 H 1.100 29.006 -47.088 1.00 . A A . 22 LYS HB2 1 1
2 3412 1 1 22 LYS HB3 H 2.587 29.843 -46.656 1.00 . A A . 22 LYS HB3 1 1
2 3413 1 1 22 LYS HD2 H 2.103 31.682 -49.621 1.00 . A A . 22 LYS HD2 1 1
2 3414 1 1 22 LYS HD3 H 1.874 31.631 -47.876 1.00 . A A . 22 LYS HD3 1 1
2 3415 1 1 22 LYS HE2 H 4.228 31.203 -47.511 1.00 . A A . 22 LYS HE2 1 1
2 3416 1 1 22 LYS HE3 H 4.508 30.980 -49.233 1.00 . A A . 22 LYS HE3 1 1
2 3417 1 1 22 LYS HG2 H 3.067 29.256 -49.288 1.00 . A A . 22 LYS HG2 1 1
2 3418 1 1 22 LYS HG3 H 1.323 29.495 -49.311 1.00 . A A . 22 LYS HG3 1 1
2 3419 1 1 22 LYS HZ1 H 5.117 33.205 -48.218 1.00 . A A . 22 LYS HZ1 1 1
2 3420 1 1 22 LYS HZ2 H 3.449 33.517 -48.161 1.00 . A A . 22 LYS HZ2 1 1
2 3421 1 1 22 LYS HZ3 H 4.208 33.229 -49.652 1.00 . A A . 22 LYS HZ3 1 1
2 3422 1 1 22 LYS N N 4.290 28.034 -47.674 1.00 . A A . 22 LYS N 1 1
2 3423 1 1 22 LYS NZ N 4.196 32.977 -48.644 1.00 . A A . 22 LYS NZ 1 1
2 3424 1 1 22 LYS O O 2.064 27.107 -49.425 1.00 . A A . 22 LYS O 1 1
2 3425 1 1 23 PHE C C -0.362 25.060 -48.742 1.00 . A A . 23 PHE C 1 1
2 3426 1 1 23 PHE CA C 1.109 24.714 -48.583 1.00 . A A . 23 PHE CA 1 1
2 3427 1 1 23 PHE CB C 1.222 23.341 -47.905 1.00 . A A . 23 PHE CB 1 1
2 3428 1 1 23 PHE CD1 C 2.924 22.028 -49.238 1.00 . A A . 23 PHE CD1 1 1
2 3429 1 1 23 PHE CD2 C 3.631 23.041 -47.197 1.00 . A A . 23 PHE CD2 1 1
2 3430 1 1 23 PHE CE1 C 4.198 21.532 -49.430 1.00 . A A . 23 PHE CE1 1 1
2 3431 1 1 23 PHE CE2 C 4.903 22.543 -47.392 1.00 . A A . 23 PHE CE2 1 1
2 3432 1 1 23 PHE CG C 2.630 22.788 -48.119 1.00 . A A . 23 PHE CG 1 1
2 3433 1 1 23 PHE CZ C 5.184 21.790 -48.508 1.00 . A A . 23 PHE CZ 1 1
2 3434 1 1 23 PHE H H 1.912 25.539 -46.769 1.00 . A A . 23 PHE H 1 1
2 3435 1 1 23 PHE HA H 1.584 24.706 -49.564 1.00 . A A . 23 PHE HA 1 1
2 3436 1 1 23 PHE HB2 H 1.033 23.439 -46.845 1.00 . A A . 23 PHE HB2 1 1
2 3437 1 1 23 PHE HB3 H 0.502 22.660 -48.334 1.00 . A A . 23 PHE HB3 1 1
2 3438 1 1 23 PHE HD1 H 2.153 21.824 -49.965 1.00 . A A . 23 PHE HD1 1 1
2 3439 1 1 23 PHE HD2 H 3.415 23.632 -46.319 1.00 . A A . 23 PHE HD2 1 1
2 3440 1 1 23 PHE HE1 H 4.419 20.941 -50.306 1.00 . A A . 23 PHE HE1 1 1
2 3441 1 1 23 PHE HE2 H 5.677 22.745 -46.668 1.00 . A A . 23 PHE HE2 1 1
2 3442 1 1 23 PHE HZ H 6.181 21.400 -48.659 1.00 . A A . 23 PHE HZ 1 1
2 3443 1 1 23 PHE N N 1.782 25.716 -47.724 1.00 . A A . 23 PHE N 1 1
2 3444 1 1 23 PHE O O -1.213 24.415 -48.172 1.00 . A A . 23 PHE O 1 1
2 3445 1 1 24 THR C C -2.702 26.879 -48.406 1.00 . A A . 24 THR C 1 1
2 3446 1 1 24 THR CA C -2.039 26.494 -49.737 1.00 . A A . 24 THR CA 1 1
2 3447 1 1 24 THR CB C -2.810 25.328 -50.407 1.00 . A A . 24 THR CB 1 1
2 3448 1 1 24 THR CG2 C -1.846 24.410 -51.172 1.00 . A A . 24 THR CG2 1 1
2 3449 1 1 24 THR H H 0.100 26.562 -49.960 1.00 . A A . 24 THR H 1 1
2 3450 1 1 24 THR HA H -2.040 27.372 -50.386 1.00 . A A . 24 THR HA 1 1
2 3451 1 1 24 THR HB H -3.624 25.690 -51.030 1.00 . A A . 24 THR HB 1 1
2 3452 1 1 24 THR HG1 H -2.878 23.661 -49.423 1.00 . A A . 24 THR HG1 1 1
2 3453 1 1 24 THR HG21 H -0.978 24.971 -51.485 1.00 . A A . 24 THR HG21 1 1
2 3454 1 1 24 THR HG22 H -2.342 24.007 -52.043 1.00 . A A . 24 THR HG22 1 1
2 3455 1 1 24 THR HG23 H -1.534 23.596 -50.534 1.00 . A A . 24 THR HG23 1 1
2 3456 1 1 24 THR N N -0.630 26.076 -49.519 1.00 . A A . 24 THR N 1 1
2 3457 1 1 24 THR O O -3.032 26.039 -47.592 1.00 . A A . 24 THR O 1 1
2 3458 1 1 24 THR OG1 O -3.306 24.519 -49.362 1.00 . A A . 24 THR OG1 1 1
2 3459 1 1 25 GLU C C -4.870 27.972 -46.768 1.00 . A A . 25 GLU C 1 1
2 3460 1 1 25 GLU CA C -3.500 28.613 -46.946 1.00 . A A . 25 GLU CA 1 1
2 3461 1 1 25 GLU CB C -3.659 30.141 -47.008 1.00 . A A . 25 GLU CB 1 1
2 3462 1 1 25 GLU CD C -3.950 30.172 -49.486 1.00 . A A . 25 GLU CD 1 1
2 3463 1 1 25 GLU CG C -4.613 30.505 -48.148 1.00 . A A . 25 GLU CG 1 1
2 3464 1 1 25 GLU H H -2.580 28.806 -48.879 1.00 . A A . 25 GLU H 1 1
2 3465 1 1 25 GLU HA H -2.864 28.325 -46.108 1.00 . A A . 25 GLU HA 1 1
2 3466 1 1 25 GLU HB2 H -4.058 30.502 -46.071 1.00 . A A . 25 GLU HB2 1 1
2 3467 1 1 25 GLU HB3 H -2.695 30.598 -47.181 1.00 . A A . 25 GLU HB3 1 1
2 3468 1 1 25 GLU HG2 H -5.530 29.943 -48.053 1.00 . A A . 25 GLU HG2 1 1
2 3469 1 1 25 GLU HG3 H -4.836 31.561 -48.113 1.00 . A A . 25 GLU HG3 1 1
2 3470 1 1 25 GLU N N -2.869 28.156 -48.205 1.00 . A A . 25 GLU N 1 1
2 3471 1 1 25 GLU O O -5.506 28.132 -45.746 1.00 . A A . 25 GLU O 1 1
2 3472 1 1 25 GLU OE1 O -2.936 30.794 -49.757 1.00 . A A . 25 GLU OE1 1 1
2 3473 1 1 25 GLU OE2 O -4.496 29.316 -50.161 1.00 . A A . 25 GLU OE2 1 1
2 3474 1 1 26 GLU C C -6.505 25.263 -46.955 1.00 . A A . 26 GLU C 1 1
2 3475 1 1 26 GLU CA C -6.623 26.597 -47.684 1.00 . A A . 26 GLU CA 1 1
2 3476 1 1 26 GLU CB C -7.130 26.340 -49.112 1.00 . A A . 26 GLU CB 1 1
2 3477 1 1 26 GLU CD C -8.599 28.358 -49.065 1.00 . A A . 26 GLU CD 1 1
2 3478 1 1 26 GLU CG C -7.431 27.681 -49.786 1.00 . A A . 26 GLU CG 1 1
2 3479 1 1 26 GLU H H -4.750 27.157 -48.578 1.00 . A A . 26 GLU H 1 1
2 3480 1 1 26 GLU HA H -7.309 27.243 -47.137 1.00 . A A . 26 GLU HA 1 1
2 3481 1 1 26 GLU HB2 H -6.375 25.812 -49.676 1.00 . A A . 26 GLU HB2 1 1
2 3482 1 1 26 GLU HB3 H -8.029 25.742 -49.077 1.00 . A A . 26 GLU HB3 1 1
2 3483 1 1 26 GLU HG2 H -6.561 28.319 -49.734 1.00 . A A . 26 GLU HG2 1 1
2 3484 1 1 26 GLU HG3 H -7.696 27.519 -50.820 1.00 . A A . 26 GLU HG3 1 1
2 3485 1 1 26 GLU N N -5.299 27.257 -47.772 1.00 . A A . 26 GLU N 1 1
2 3486 1 1 26 GLU O O -7.404 24.856 -46.238 1.00 . A A . 26 GLU O 1 1
2 3487 1 1 26 GLU OE1 O -9.671 27.777 -49.108 1.00 . A A . 26 GLU OE1 1 1
2 3488 1 1 26 GLU OE2 O -8.353 29.419 -48.515 1.00 . A A . 26 GLU OE2 1 1
2 3489 1 1 27 GLU C C -5.250 23.465 -44.972 1.00 . A A . 27 GLU C 1 1
2 3490 1 1 27 GLU CA C -5.196 23.298 -46.480 1.00 . A A . 27 GLU CA 1 1
2 3491 1 1 27 GLU CB C -3.812 22.753 -46.870 1.00 . A A . 27 GLU CB 1 1
2 3492 1 1 27 GLU CD C -2.667 20.839 -47.990 1.00 . A A . 27 GLU CD 1 1
2 3493 1 1 27 GLU CG C -3.987 21.604 -47.866 1.00 . A A . 27 GLU CG 1 1
2 3494 1 1 27 GLU H H -4.698 24.968 -47.737 1.00 . A A . 27 GLU H 1 1
2 3495 1 1 27 GLU HA H -5.985 22.615 -46.790 1.00 . A A . 27 GLU HA 1 1
2 3496 1 1 27 GLU HB2 H -3.228 23.538 -47.321 1.00 . A A . 27 GLU HB2 1 1
2 3497 1 1 27 GLU HB3 H -3.301 22.394 -45.989 1.00 . A A . 27 GLU HB3 1 1
2 3498 1 1 27 GLU HG2 H -4.758 20.933 -47.518 1.00 . A A . 27 GLU HG2 1 1
2 3499 1 1 27 GLU HG3 H -4.264 21.997 -48.832 1.00 . A A . 27 GLU HG3 1 1
2 3500 1 1 27 GLU N N -5.394 24.603 -47.151 1.00 . A A . 27 GLU N 1 1
2 3501 1 1 27 GLU O O -5.819 22.651 -44.273 1.00 . A A . 27 GLU O 1 1
2 3502 1 1 27 GLU OE1 O -2.464 19.972 -47.157 1.00 . A A . 27 GLU OE1 1 1
2 3503 1 1 27 GLU OE2 O -1.937 21.167 -48.912 1.00 . A A . 27 GLU OE2 1 1
2 3504 1 1 28 LEU C C -6.087 24.762 -42.512 1.00 . A A . 28 LEU C 1 1
2 3505 1 1 28 LEU CA C -4.663 24.756 -43.034 1.00 . A A . 28 LEU CA 1 1
2 3506 1 1 28 LEU CB C -4.022 26.128 -42.751 1.00 . A A . 28 LEU CB 1 1
2 3507 1 1 28 LEU CD1 C -2.016 25.687 -44.169 1.00 . A A . 28 LEU CD1 1 1
2 3508 1 1 28 LEU CD2 C -1.870 27.299 -42.263 1.00 . A A . 28 LEU CD2 1 1
2 3509 1 1 28 LEU CG C -2.497 25.985 -42.747 1.00 . A A . 28 LEU CG 1 1
2 3510 1 1 28 LEU H H -4.207 25.153 -45.095 1.00 . A A . 28 LEU H 1 1
2 3511 1 1 28 LEU HA H -4.111 23.956 -42.542 1.00 . A A . 28 LEU HA 1 1
2 3512 1 1 28 LEU HB2 H -4.317 26.832 -43.515 1.00 . A A . 28 LEU HB2 1 1
2 3513 1 1 28 LEU HB3 H -4.354 26.491 -41.789 1.00 . A A . 28 LEU HB3 1 1
2 3514 1 1 28 LEU HD11 H -2.320 24.691 -44.456 1.00 . A A . 28 LEU HD11 1 1
2 3515 1 1 28 LEU HD12 H -0.939 25.755 -44.212 1.00 . A A . 28 LEU HD12 1 1
2 3516 1 1 28 LEU HD13 H -2.445 26.401 -44.856 1.00 . A A . 28 LEU HD13 1 1
2 3517 1 1 28 LEU HD21 H -2.127 28.099 -42.942 1.00 . A A . 28 LEU HD21 1 1
2 3518 1 1 28 LEU HD22 H -0.794 27.198 -42.226 1.00 . A A . 28 LEU HD22 1 1
2 3519 1 1 28 LEU HD23 H -2.239 27.540 -41.276 1.00 . A A . 28 LEU HD23 1 1
2 3520 1 1 28 LEU HG H -2.208 25.180 -42.088 1.00 . A A . 28 LEU HG 1 1
2 3521 1 1 28 LEU N N -4.654 24.522 -44.494 1.00 . A A . 28 LEU N 1 1
2 3522 1 1 28 LEU O O -6.339 24.401 -41.381 1.00 . A A . 28 LEU O 1 1
2 3523 1 1 29 SER C C -8.953 23.797 -42.801 1.00 . A A . 29 SER C 1 1
2 3524 1 1 29 SER CA C -8.410 25.209 -42.917 1.00 . A A . 29 SER CA 1 1
2 3525 1 1 29 SER CB C -9.225 25.972 -43.973 1.00 . A A . 29 SER CB 1 1
2 3526 1 1 29 SER H H -6.748 25.459 -44.253 1.00 . A A . 29 SER H 1 1
2 3527 1 1 29 SER HA H -8.474 25.696 -41.944 1.00 . A A . 29 SER HA 1 1
2 3528 1 1 29 SER HB2 H -8.768 26.924 -44.196 1.00 . A A . 29 SER HB2 1 1
2 3529 1 1 29 SER HB3 H -9.333 25.384 -44.872 1.00 . A A . 29 SER HB3 1 1
2 3530 1 1 29 SER HG H -10.361 26.695 -42.569 1.00 . A A . 29 SER HG 1 1
2 3531 1 1 29 SER N N -6.998 25.175 -43.349 1.00 . A A . 29 SER N 1 1
2 3532 1 1 29 SER O O -9.348 23.366 -41.733 1.00 . A A . 29 SER O 1 1
2 3533 1 1 29 SER OG O -10.492 26.167 -43.360 1.00 . A A . 29 SER OG 1 1
2 3534 1 1 30 SER C C -8.791 20.947 -42.742 1.00 . A A . 30 SER C 1 1
2 3535 1 1 30 SER CA C -9.479 21.707 -43.855 1.00 . A A . 30 SER CA 1 1
2 3536 1 1 30 SER CB C -9.176 21.021 -45.194 1.00 . A A . 30 SER CB 1 1
2 3537 1 1 30 SER H H -8.630 23.475 -44.743 1.00 . A A . 30 SER H 1 1
2 3538 1 1 30 SER HA H -10.551 21.732 -43.657 1.00 . A A . 30 SER HA 1 1
2 3539 1 1 30 SER HB2 H -9.514 21.627 -46.021 1.00 . A A . 30 SER HB2 1 1
2 3540 1 1 30 SER HB3 H -8.120 20.810 -45.287 1.00 . A A . 30 SER HB3 1 1
2 3541 1 1 30 SER HG H -10.748 19.991 -44.694 1.00 . A A . 30 SER HG 1 1
2 3542 1 1 30 SER N N -8.963 23.092 -43.901 1.00 . A A . 30 SER N 1 1
2 3543 1 1 30 SER O O -9.378 20.089 -42.114 1.00 . A A . 30 SER O 1 1
2 3544 1 1 30 SER OG O -9.916 19.810 -45.138 1.00 . A A . 30 SER OG 1 1
2 3545 1 1 31 TRP C C -7.478 20.864 -40.109 1.00 . A A . 31 TRP C 1 1
2 3546 1 1 31 TRP CA C -6.802 20.591 -41.446 1.00 . A A . 31 TRP CA 1 1
2 3547 1 1 31 TRP CB C -5.362 21.163 -41.437 1.00 . A A . 31 TRP CB 1 1
2 3548 1 1 31 TRP CD1 C -4.834 19.699 -39.387 1.00 . A A . 31 TRP CD1 1 1
2 3549 1 1 31 TRP CD2 C -3.136 20.329 -40.583 1.00 . A A . 31 TRP CD2 1 1
2 3550 1 1 31 TRP CE2 C -2.559 19.601 -39.561 1.00 . A A . 31 TRP CE2 1 1
2 3551 1 1 31 TRP CE3 C -2.338 20.881 -41.563 1.00 . A A . 31 TRP CE3 1 1
2 3552 1 1 31 TRP CG C -4.439 20.376 -40.466 1.00 . A A . 31 TRP CG 1 1
2 3553 1 1 31 TRP CH2 C -0.401 19.980 -40.495 1.00 . A A . 31 TRP CH2 1 1
2 3554 1 1 31 TRP CZ2 C -1.193 19.429 -39.518 1.00 . A A . 31 TRP CZ2 1 1
2 3555 1 1 31 TRP CZ3 C -0.971 20.702 -41.519 1.00 . A A . 31 TRP CZ3 1 1
2 3556 1 1 31 TRP H H -7.114 21.984 -43.046 1.00 . A A . 31 TRP H 1 1
2 3557 1 1 31 TRP HA H -6.801 19.518 -41.640 1.00 . A A . 31 TRP HA 1 1
2 3558 1 1 31 TRP HB2 H -4.950 21.099 -42.433 1.00 . A A . 31 TRP HB2 1 1
2 3559 1 1 31 TRP HB3 H -5.389 22.199 -41.138 1.00 . A A . 31 TRP HB3 1 1
2 3560 1 1 31 TRP HD1 H -5.819 19.529 -39.033 1.00 . A A . 31 TRP HD1 1 1
2 3561 1 1 31 TRP HE1 H -3.656 18.700 -38.043 1.00 . A A . 31 TRP HE1 1 1
2 3562 1 1 31 TRP HE3 H -2.782 21.456 -42.361 1.00 . A A . 31 TRP HE3 1 1
2 3563 1 1 31 TRP HH2 H 0.669 19.856 -40.452 1.00 . A A . 31 TRP HH2 1 1
2 3564 1 1 31 TRP HZ2 H -0.746 18.866 -38.716 1.00 . A A . 31 TRP HZ2 1 1
2 3565 1 1 31 TRP HZ3 H -0.350 21.106 -42.299 1.00 . A A . 31 TRP HZ3 1 1
2 3566 1 1 31 TRP N N -7.548 21.279 -42.514 1.00 . A A . 31 TRP N 1 1
2 3567 1 1 31 TRP NE1 N -3.687 19.243 -38.858 1.00 . A A . 31 TRP NE1 1 1
2 3568 1 1 31 TRP O O -7.980 19.962 -39.474 1.00 . A A . 31 TRP O 1 1
2 3569 1 1 32 TYR C C -9.426 21.647 -38.200 1.00 . A A . 32 TYR C 1 1
2 3570 1 1 32 TYR CA C -8.157 22.464 -38.426 1.00 . A A . 32 TYR CA 1 1
2 3571 1 1 32 TYR CB C -8.522 23.956 -38.448 1.00 . A A . 32 TYR CB 1 1
2 3572 1 1 32 TYR CD1 C -9.287 23.815 -36.044 1.00 . A A . 32 TYR CD1 1 1
2 3573 1 1 32 TYR CD2 C -10.688 24.943 -37.599 1.00 . A A . 32 TYR CD2 1 1
2 3574 1 1 32 TYR CE1 C -10.192 24.078 -35.038 1.00 . A A . 32 TYR CE1 1 1
2 3575 1 1 32 TYR CE2 C -11.594 25.206 -36.593 1.00 . A A . 32 TYR CE2 1 1
2 3576 1 1 32 TYR CG C -9.527 24.245 -37.332 1.00 . A A . 32 TYR CG 1 1
2 3577 1 1 32 TYR CZ C -11.353 24.776 -35.304 1.00 . A A . 32 TYR CZ 1 1
2 3578 1 1 32 TYR H H -7.126 22.821 -40.290 1.00 . A A . 32 TYR H 1 1
2 3579 1 1 32 TYR HA H -7.457 22.246 -37.619 1.00 . A A . 32 TYR HA 1 1
2 3580 1 1 32 TYR HB2 H -7.634 24.552 -38.291 1.00 . A A . 32 TYR HB2 1 1
2 3581 1 1 32 TYR HB3 H -8.961 24.213 -39.399 1.00 . A A . 32 TYR HB3 1 1
2 3582 1 1 32 TYR HD1 H -8.382 23.269 -35.822 1.00 . A A . 32 TYR HD1 1 1
2 3583 1 1 32 TYR HD2 H -10.888 25.285 -38.603 1.00 . A A . 32 TYR HD2 1 1
2 3584 1 1 32 TYR HE1 H -9.991 23.735 -34.034 1.00 . A A . 32 TYR HE1 1 1
2 3585 1 1 32 TYR HE2 H -12.498 25.753 -36.815 1.00 . A A . 32 TYR HE2 1 1
2 3586 1 1 32 TYR HH H -12.855 25.726 -34.607 1.00 . A A . 32 TYR HH 1 1
2 3587 1 1 32 TYR N N -7.514 22.115 -39.724 1.00 . A A . 32 TYR N 1 1
2 3588 1 1 32 TYR O O -9.716 21.243 -37.088 1.00 . A A . 32 TYR O 1 1
2 3589 1 1 32 TYR OH O -12.259 25.041 -34.297 1.00 . A A . 32 TYR OH 1 1
2 3590 1 1 33 GLN C C -11.067 19.159 -38.852 1.00 . A A . 33 GLN C 1 1
2 3591 1 1 33 GLN CA C -11.406 20.622 -39.095 1.00 . A A . 33 GLN CA 1 1
2 3592 1 1 33 GLN CB C -12.227 20.741 -40.387 1.00 . A A . 33 GLN CB 1 1
2 3593 1 1 33 GLN CD C -14.438 20.275 -41.441 1.00 . A A . 33 GLN CD 1 1
2 3594 1 1 33 GLN CG C -13.617 20.148 -40.158 1.00 . A A . 33 GLN CG 1 1
2 3595 1 1 33 GLN H H -9.897 21.752 -40.137 1.00 . A A . 33 GLN H 1 1
2 3596 1 1 33 GLN HA H -11.962 21.003 -38.238 1.00 . A A . 33 GLN HA 1 1
2 3597 1 1 33 GLN HB2 H -12.318 21.782 -40.664 1.00 . A A . 33 GLN HB2 1 1
2 3598 1 1 33 GLN HB3 H -11.730 20.206 -41.183 1.00 . A A . 33 GLN HB3 1 1
2 3599 1 1 33 GLN HE21 H -14.842 18.333 -41.530 1.00 . A A . 33 GLN HE21 1 1
2 3600 1 1 33 GLN HE22 H -15.501 19.269 -42.784 1.00 . A A . 33 GLN HE22 1 1
2 3601 1 1 33 GLN HG2 H -13.531 19.105 -39.891 1.00 . A A . 33 GLN HG2 1 1
2 3602 1 1 33 GLN HG3 H -14.115 20.680 -39.360 1.00 . A A . 33 GLN HG3 1 1
2 3603 1 1 33 GLN N N -10.163 21.411 -39.252 1.00 . A A . 33 GLN N 1 1
2 3604 1 1 33 GLN NE2 N -14.971 19.203 -41.962 1.00 . A A . 33 GLN NE2 1 1
2 3605 1 1 33 GLN O O -11.754 18.464 -38.124 1.00 . A A . 33 GLN O 1 1
2 3606 1 1 33 GLN OE1 O -14.603 21.351 -41.982 1.00 . A A . 33 GLN OE1 1 1
2 3607 1 1 34 SER C C -9.063 17.100 -37.883 1.00 . A A . 34 SER C 1 1
2 3608 1 1 34 SER CA C -9.607 17.307 -39.288 1.00 . A A . 34 SER CA 1 1
2 3609 1 1 34 SER CB C -8.504 16.977 -40.301 1.00 . A A . 34 SER CB 1 1
2 3610 1 1 34 SER H H -9.489 19.308 -40.047 1.00 . A A . 34 SER H 1 1
2 3611 1 1 34 SER HA H -10.477 16.666 -39.432 1.00 . A A . 34 SER HA 1 1
2 3612 1 1 34 SER HB2 H -7.808 17.796 -40.393 1.00 . A A . 34 SER HB2 1 1
2 3613 1 1 34 SER HB3 H -7.989 16.072 -40.017 1.00 . A A . 34 SER HB3 1 1
2 3614 1 1 34 SER HG H -8.851 15.995 -41.945 1.00 . A A . 34 SER HG 1 1
2 3615 1 1 34 SER N N -10.011 18.714 -39.469 1.00 . A A . 34 SER N 1 1
2 3616 1 1 34 SER O O -9.477 16.197 -37.183 1.00 . A A . 34 SER O 1 1
2 3617 1 1 34 SER OG O -9.201 16.783 -41.524 1.00 . A A . 34 SER OG 1 1
2 3618 1 1 35 PHE C C -8.689 17.746 -35.114 1.00 . A A . 35 PHE C 1 1
2 3619 1 1 35 PHE CA C -7.571 17.799 -36.130 1.00 . A A . 35 PHE CA 1 1
2 3620 1 1 35 PHE CB C -6.688 19.015 -35.834 1.00 . A A . 35 PHE CB 1 1
2 3621 1 1 35 PHE CD1 C -5.430 18.180 -33.804 1.00 . A A . 35 PHE CD1 1 1
2 3622 1 1 35 PHE CD2 C -7.005 19.946 -33.505 1.00 . A A . 35 PHE CD2 1 1
2 3623 1 1 35 PHE CE1 C -5.153 18.203 -32.455 1.00 . A A . 35 PHE CE1 1 1
2 3624 1 1 35 PHE CE2 C -6.724 19.964 -32.157 1.00 . A A . 35 PHE CE2 1 1
2 3625 1 1 35 PHE CG C -6.362 19.052 -34.341 1.00 . A A . 35 PHE CG 1 1
2 3626 1 1 35 PHE CZ C -5.803 19.095 -31.634 1.00 . A A . 35 PHE CZ 1 1
2 3627 1 1 35 PHE H H -7.836 18.671 -38.080 1.00 . A A . 35 PHE H 1 1
2 3628 1 1 35 PHE HA H -6.989 16.870 -36.078 1.00 . A A . 35 PHE HA 1 1
2 3629 1 1 35 PHE HB2 H -5.775 18.937 -36.393 1.00 . A A . 35 PHE HB2 1 1
2 3630 1 1 35 PHE HB3 H -7.203 19.922 -36.112 1.00 . A A . 35 PHE HB3 1 1
2 3631 1 1 35 PHE HD1 H -4.917 17.478 -34.447 1.00 . A A . 35 PHE HD1 1 1
2 3632 1 1 35 PHE HD2 H -7.732 20.634 -33.910 1.00 . A A . 35 PHE HD2 1 1
2 3633 1 1 35 PHE HE1 H -4.420 17.526 -32.043 1.00 . A A . 35 PHE HE1 1 1
2 3634 1 1 35 PHE HE2 H -7.224 20.670 -31.513 1.00 . A A . 35 PHE HE2 1 1
2 3635 1 1 35 PHE HZ H -5.605 19.095 -30.578 1.00 . A A . 35 PHE HZ 1 1
2 3636 1 1 35 PHE N N -8.140 17.945 -37.487 1.00 . A A . 35 PHE N 1 1
2 3637 1 1 35 PHE O O -8.611 17.033 -34.134 1.00 . A A . 35 PHE O 1 1
2 3638 1 1 36 LEU C C -11.445 17.115 -34.316 1.00 . A A . 36 LEU C 1 1
2 3639 1 1 36 LEU CA C -10.857 18.512 -34.425 1.00 . A A . 36 LEU CA 1 1
2 3640 1 1 36 LEU CB C -11.934 19.465 -34.964 1.00 . A A . 36 LEU CB 1 1
2 3641 1 1 36 LEU CD1 C -12.581 21.865 -35.117 1.00 . A A . 36 LEU CD1 1 1
2 3642 1 1 36 LEU CD2 C -12.167 20.824 -32.887 1.00 . A A . 36 LEU CD2 1 1
2 3643 1 1 36 LEU CG C -11.729 20.850 -34.352 1.00 . A A . 36 LEU CG 1 1
2 3644 1 1 36 LEU H H -9.742 19.076 -36.174 1.00 . A A . 36 LEU H 1 1
2 3645 1 1 36 LEU HA H -10.508 18.832 -33.445 1.00 . A A . 36 LEU HA 1 1
2 3646 1 1 36 LEU HB2 H -11.855 19.531 -36.036 1.00 . A A . 36 LEU HB2 1 1
2 3647 1 1 36 LEU HB3 H -12.913 19.092 -34.703 1.00 . A A . 36 LEU HB3 1 1
2 3648 1 1 36 LEU HD11 H -12.607 22.799 -34.578 1.00 . A A . 36 LEU HD11 1 1
2 3649 1 1 36 LEU HD12 H -13.587 21.487 -35.225 1.00 . A A . 36 LEU HD12 1 1
2 3650 1 1 36 LEU HD13 H -12.157 22.031 -36.097 1.00 . A A . 36 LEU HD13 1 1
2 3651 1 1 36 LEU HD21 H -12.536 21.798 -32.600 1.00 . A A . 36 LEU HD21 1 1
2 3652 1 1 36 LEU HD22 H -11.327 20.563 -32.260 1.00 . A A . 36 LEU HD22 1 1
2 3653 1 1 36 LEU HD23 H -12.951 20.093 -32.753 1.00 . A A . 36 LEU HD23 1 1
2 3654 1 1 36 LEU HG H -10.687 21.127 -34.417 1.00 . A A . 36 LEU HG 1 1
2 3655 1 1 36 LEU N N -9.723 18.509 -35.366 1.00 . A A . 36 LEU N 1 1
2 3656 1 1 36 LEU O O -11.667 16.615 -33.231 1.00 . A A . 36 LEU O 1 1
2 3657 1 1 37 LYS C C -11.420 14.219 -34.553 1.00 . A A . 37 LYS C 1 1
2 3658 1 1 37 LYS CA C -12.260 15.135 -35.423 1.00 . A A . 37 LYS CA 1 1
2 3659 1 1 37 LYS CB C -12.270 14.578 -36.858 1.00 . A A . 37 LYS CB 1 1
2 3660 1 1 37 LYS CD C -13.664 13.413 -38.568 1.00 . A A . 37 LYS CD 1 1
2 3661 1 1 37 LYS CE C -14.861 12.463 -38.666 1.00 . A A . 37 LYS CE 1 1
2 3662 1 1 37 LYS CG C -13.689 14.118 -37.210 1.00 . A A . 37 LYS CG 1 1
2 3663 1 1 37 LYS H H -11.499 16.950 -36.305 1.00 . A A . 37 LYS H 1 1
2 3664 1 1 37 LYS HA H -13.268 15.180 -35.016 1.00 . A A . 37 LYS HA 1 1
2 3665 1 1 37 LYS HB2 H -11.957 15.346 -37.546 1.00 . A A . 37 LYS HB2 1 1
2 3666 1 1 37 LYS HB3 H -11.590 13.739 -36.928 1.00 . A A . 37 LYS HB3 1 1
2 3667 1 1 37 LYS HD2 H -13.717 14.146 -39.359 1.00 . A A . 37 LYS HD2 1 1
2 3668 1 1 37 LYS HD3 H -12.746 12.851 -38.669 1.00 . A A . 37 LYS HD3 1 1
2 3669 1 1 37 LYS HE2 H -15.689 12.865 -38.100 1.00 . A A . 37 LYS HE2 1 1
2 3670 1 1 37 LYS HE3 H -15.158 12.361 -39.699 1.00 . A A . 37 LYS HE3 1 1
2 3671 1 1 37 LYS HG2 H -14.048 13.436 -36.453 1.00 . A A . 37 LYS HG2 1 1
2 3672 1 1 37 LYS HG3 H -14.347 14.973 -37.256 1.00 . A A . 37 LYS HG3 1 1
2 3673 1 1 37 LYS HZ1 H -14.834 11.045 -37.141 1.00 . A A . 37 LYS HZ1 1 1
2 3674 1 1 37 LYS HZ2 H -13.477 10.991 -38.161 1.00 . A A . 37 LYS HZ2 1 1
2 3675 1 1 37 LYS HZ3 H -14.970 10.383 -38.699 1.00 . A A . 37 LYS HZ3 1 1
2 3676 1 1 37 LYS N N -11.688 16.504 -35.448 1.00 . A A . 37 LYS N 1 1
2 3677 1 1 37 LYS NZ N -14.509 11.120 -38.126 1.00 . A A . 37 LYS NZ 1 1
2 3678 1 1 37 LYS O O -11.926 13.576 -33.656 1.00 . A A . 37 LYS O 1 1
2 3679 1 1 38 GLU C C -9.481 13.587 -32.534 1.00 . A A . 38 GLU C 1 1
2 3680 1 1 38 GLU CA C -9.273 13.297 -34.014 1.00 . A A . 38 GLU CA 1 1
2 3681 1 1 38 GLU CB C -7.800 13.576 -34.379 1.00 . A A . 38 GLU CB 1 1
2 3682 1 1 38 GLU CD C -5.467 12.703 -34.155 1.00 . A A . 38 GLU CD 1 1
2 3683 1 1 38 GLU CG C -6.945 12.390 -33.920 1.00 . A A . 38 GLU CG 1 1
2 3684 1 1 38 GLU H H -9.772 14.710 -35.560 1.00 . A A . 38 GLU H 1 1
2 3685 1 1 38 GLU HA H -9.535 12.259 -34.215 1.00 . A A . 38 GLU HA 1 1
2 3686 1 1 38 GLU HB2 H -7.704 13.701 -35.450 1.00 . A A . 38 GLU HB2 1 1
2 3687 1 1 38 GLU HB3 H -7.464 14.478 -33.884 1.00 . A A . 38 GLU HB3 1 1
2 3688 1 1 38 GLU HG2 H -7.108 12.207 -32.867 1.00 . A A . 38 GLU HG2 1 1
2 3689 1 1 38 GLU HG3 H -7.215 11.507 -34.481 1.00 . A A . 38 GLU HG3 1 1
2 3690 1 1 38 GLU N N -10.145 14.172 -34.829 1.00 . A A . 38 GLU N 1 1
2 3691 1 1 38 GLU O O -9.496 12.690 -31.717 1.00 . A A . 38 GLU O 1 1
2 3692 1 1 38 GLU OE1 O -4.988 13.601 -33.482 1.00 . A A . 38 GLU OE1 1 1
2 3693 1 1 38 GLU OE2 O -4.899 12.022 -34.991 1.00 . A A . 38 GLU OE2 1 1
2 3694 1 1 39 CYS C C -10.336 16.703 -30.730 1.00 . A A . 39 CYS C 1 1
2 3695 1 1 39 CYS CA C -9.850 15.241 -30.809 1.00 . A A . 39 CYS CA 1 1
2 3696 1 1 39 CYS CB C -8.499 15.149 -30.079 1.00 . A A . 39 CYS CB 1 1
2 3697 1 1 39 CYS H H -9.617 15.531 -32.923 1.00 . A A . 39 CYS H 1 1
2 3698 1 1 39 CYS HA H -10.577 14.575 -30.362 1.00 . A A . 39 CYS HA 1 1
2 3699 1 1 39 CYS HB2 H -7.777 15.722 -30.640 1.00 . A A . 39 CYS HB2 1 1
2 3700 1 1 39 CYS HB3 H -8.609 15.617 -29.113 1.00 . A A . 39 CYS HB3 1 1
2 3701 1 1 39 CYS HG H -6.895 13.611 -29.505 1.00 . A A . 39 CYS HG 1 1
2 3702 1 1 39 CYS N N -9.640 14.847 -32.223 1.00 . A A . 39 CYS N 1 1
2 3703 1 1 39 CYS O O -9.621 17.604 -31.122 1.00 . A A . 39 CYS O 1 1
2 3704 1 1 39 CYS SG S -7.799 13.502 -29.810 1.00 . A A . 39 CYS SG 1 1
2 3705 1 1 40 PRO C C -11.219 19.151 -29.222 1.00 . A A . 40 PRO C 1 1
2 3706 1 1 40 PRO CA C -12.091 18.279 -30.124 1.00 . A A . 40 PRO CA 1 1
2 3707 1 1 40 PRO CB C -13.491 18.107 -29.497 1.00 . A A . 40 PRO CB 1 1
2 3708 1 1 40 PRO CD C -12.460 15.853 -29.782 1.00 . A A . 40 PRO CD 1 1
2 3709 1 1 40 PRO CG C -13.748 16.576 -29.352 1.00 . A A . 40 PRO CG 1 1
2 3710 1 1 40 PRO HA H -12.159 18.725 -31.113 1.00 . A A . 40 PRO HA 1 1
2 3711 1 1 40 PRO HB2 H -13.522 18.581 -28.527 1.00 . A A . 40 PRO HB2 1 1
2 3712 1 1 40 PRO HB3 H -14.240 18.548 -30.139 1.00 . A A . 40 PRO HB3 1 1
2 3713 1 1 40 PRO HD2 H -12.027 15.326 -28.945 1.00 . A A . 40 PRO HD2 1 1
2 3714 1 1 40 PRO HD3 H -12.664 15.168 -30.593 1.00 . A A . 40 PRO HD3 1 1
2 3715 1 1 40 PRO HG2 H -13.982 16.337 -28.326 1.00 . A A . 40 PRO HG2 1 1
2 3716 1 1 40 PRO HG3 H -14.569 16.278 -29.988 1.00 . A A . 40 PRO HG3 1 1
2 3717 1 1 40 PRO N N -11.555 16.921 -30.235 1.00 . A A . 40 PRO N 1 1
2 3718 1 1 40 PRO O O -10.067 18.845 -28.985 1.00 . A A . 40 PRO O 1 1
2 3719 1 1 41 SER C C -10.010 21.942 -28.666 1.00 . A A . 41 SER C 1 1
2 3720 1 1 41 SER CA C -11.005 21.127 -27.846 1.00 . A A . 41 SER CA 1 1
2 3721 1 1 41 SER CB C -10.238 20.272 -26.822 1.00 . A A . 41 SER CB 1 1
2 3722 1 1 41 SER H H -12.719 20.431 -28.950 1.00 . A A . 41 SER H 1 1
2 3723 1 1 41 SER HA H -11.692 21.811 -27.345 1.00 . A A . 41 SER HA 1 1
2 3724 1 1 41 SER HB2 H -10.756 19.343 -26.634 1.00 . A A . 41 SER HB2 1 1
2 3725 1 1 41 SER HB3 H -9.230 20.081 -27.159 1.00 . A A . 41 SER HB3 1 1
2 3726 1 1 41 SER HG H -11.129 21.274 -25.414 1.00 . A A . 41 SER HG 1 1
2 3727 1 1 41 SER N N -11.786 20.224 -28.733 1.00 . A A . 41 SER N 1 1
2 3728 1 1 41 SER O O -10.347 22.459 -29.713 1.00 . A A . 41 SER O 1 1
2 3729 1 1 41 SER OG O -10.220 21.070 -25.647 1.00 . A A . 41 SER OG 1 1
2 3730 1 1 42 GLY C C -6.430 22.809 -28.231 1.00 . A A . 42 GLY C 1 1
2 3731 1 1 42 GLY CA C -7.785 22.829 -28.944 1.00 . A A . 42 GLY CA 1 1
2 3732 1 1 42 GLY H H -8.565 21.618 -27.335 1.00 . A A . 42 GLY H 1 1
2 3733 1 1 42 GLY HA2 H -7.673 22.402 -29.931 1.00 . A A . 42 GLY HA2 1 1
2 3734 1 1 42 GLY HA3 H -8.123 23.850 -29.037 1.00 . A A . 42 GLY HA3 1 1
2 3735 1 1 42 GLY N N -8.800 22.046 -28.184 1.00 . A A . 42 GLY N 1 1
2 3736 1 1 42 GLY O O -5.732 23.801 -28.199 1.00 . A A . 42 GLY O 1 1
2 3737 1 1 43 ARG C C -4.276 20.155 -26.919 1.00 . A A . 43 ARG C 1 1
2 3738 1 1 43 ARG CA C -4.782 21.591 -26.965 1.00 . A A . 43 ARG CA 1 1
2 3739 1 1 43 ARG CB C -4.972 22.096 -25.525 1.00 . A A . 43 ARG CB 1 1
2 3740 1 1 43 ARG CD C -4.882 24.185 -24.139 1.00 . A A . 43 ARG CD 1 1
2 3741 1 1 43 ARG CG C -5.121 23.624 -25.547 1.00 . A A . 43 ARG CG 1 1
2 3742 1 1 43 ARG CZ C -6.830 23.904 -22.742 1.00 . A A . 43 ARG CZ 1 1
2 3743 1 1 43 ARG H H -6.675 20.899 -27.724 1.00 . A A . 43 ARG H 1 1
2 3744 1 1 43 ARG HA H -4.052 22.203 -27.494 1.00 . A A . 43 ARG HA 1 1
2 3745 1 1 43 ARG HB2 H -5.858 21.651 -25.097 1.00 . A A . 43 ARG HB2 1 1
2 3746 1 1 43 ARG HB3 H -4.114 21.822 -24.930 1.00 . A A . 43 ARG HB3 1 1
2 3747 1 1 43 ARG HD2 H -4.479 23.416 -23.497 1.00 . A A . 43 ARG HD2 1 1
2 3748 1 1 43 ARG HD3 H -4.189 25.012 -24.186 1.00 . A A . 43 ARG HD3 1 1
2 3749 1 1 43 ARG HE H -6.539 25.534 -23.843 1.00 . A A . 43 ARG HE 1 1
2 3750 1 1 43 ARG HG2 H -4.402 24.048 -26.231 1.00 . A A . 43 ARG HG2 1 1
2 3751 1 1 43 ARG HG3 H -6.116 23.885 -25.873 1.00 . A A . 43 ARG HG3 1 1
2 3752 1 1 43 ARG HH11 H -5.792 22.267 -23.240 1.00 . A A . 43 ARG HH11 1 1
2 3753 1 1 43 ARG HH12 H -7.008 22.044 -22.026 1.00 . A A . 43 ARG HH12 1 1
2 3754 1 1 43 ARG HH21 H -7.983 25.410 -22.096 1.00 . A A . 43 ARG HH21 1 1
2 3755 1 1 43 ARG HH22 H -8.280 23.869 -21.361 1.00 . A A . 43 ARG HH22 1 1
2 3756 1 1 43 ARG N N -6.084 21.678 -27.673 1.00 . A A . 43 ARG N 1 1
2 3757 1 1 43 ARG NE N -6.180 24.662 -23.582 1.00 . A A . 43 ARG NE 1 1
2 3758 1 1 43 ARG NH1 N -6.519 22.640 -22.662 1.00 . A A . 43 ARG NH1 1 1
2 3759 1 1 43 ARG NH2 N -7.771 24.436 -22.009 1.00 . A A . 43 ARG NH2 1 1
2 3760 1 1 43 ARG O O -4.814 19.325 -26.213 1.00 . A A . 43 ARG O 1 1
2 3761 1 1 44 ILE C C -1.747 18.297 -26.502 1.00 . A A . 44 ILE C 1 1
2 3762 1 1 44 ILE CA C -2.685 18.510 -27.694 1.00 . A A . 44 ILE CA 1 1
2 3763 1 1 44 ILE CB C -1.897 18.331 -29.004 1.00 . A A . 44 ILE CB 1 1
2 3764 1 1 44 ILE CD1 C -2.090 18.178 -31.484 1.00 . A A . 44 ILE CD1 1 1
2 3765 1 1 44 ILE CG1 C -2.868 18.225 -30.166 1.00 . A A . 44 ILE CG1 1 1
2 3766 1 1 44 ILE CG2 C -1.085 17.029 -28.930 1.00 . A A . 44 ILE CG2 1 1
2 3767 1 1 44 ILE H H -2.846 20.589 -28.232 1.00 . A A . 44 ILE H 1 1
2 3768 1 1 44 ILE HA H -3.506 17.794 -27.632 1.00 . A A . 44 ILE HA 1 1
2 3769 1 1 44 ILE HB H -1.248 19.192 -29.158 1.00 . A A . 44 ILE HB 1 1
2 3770 1 1 44 ILE HD11 H -2.140 17.183 -31.901 1.00 . A A . 44 ILE HD11 1 1
2 3771 1 1 44 ILE HD12 H -1.058 18.441 -31.309 1.00 . A A . 44 ILE HD12 1 1
2 3772 1 1 44 ILE HD13 H -2.520 18.878 -32.185 1.00 . A A . 44 ILE HD13 1 1
2 3773 1 1 44 ILE HG12 H -3.463 17.328 -30.063 1.00 . A A . 44 ILE HG12 1 1
2 3774 1 1 44 ILE HG13 H -3.516 19.082 -30.166 1.00 . A A . 44 ILE HG13 1 1
2 3775 1 1 44 ILE HG21 H -1.754 16.193 -28.781 1.00 . A A . 44 ILE HG21 1 1
2 3776 1 1 44 ILE HG22 H -0.388 17.078 -28.108 1.00 . A A . 44 ILE HG22 1 1
2 3777 1 1 44 ILE HG23 H -0.538 16.887 -29.850 1.00 . A A . 44 ILE HG23 1 1
2 3778 1 1 44 ILE N N -3.245 19.886 -27.676 1.00 . A A . 44 ILE N 1 1
2 3779 1 1 44 ILE O O -0.788 19.023 -26.326 1.00 . A A . 44 ILE O 1 1
2 3780 1 1 45 THR C C 0.141 16.384 -24.919 1.00 . A A . 45 THR C 1 1
2 3781 1 1 45 THR CA C -1.191 17.014 -24.516 1.00 . A A . 45 THR CA 1 1
2 3782 1 1 45 THR CB C -1.940 16.031 -23.610 1.00 . A A . 45 THR CB 1 1
2 3783 1 1 45 THR CG2 C -2.004 16.555 -22.166 1.00 . A A . 45 THR CG2 1 1
2 3784 1 1 45 THR H H -2.833 16.745 -25.891 1.00 . A A . 45 THR H 1 1
2 3785 1 1 45 THR HA H -0.995 17.948 -23.991 1.00 . A A . 45 THR HA 1 1
2 3786 1 1 45 THR HB H -1.527 15.026 -23.677 1.00 . A A . 45 THR HB 1 1
2 3787 1 1 45 THR HG1 H -3.776 16.635 -23.476 1.00 . A A . 45 THR HG1 1 1
2 3788 1 1 45 THR HG21 H -1.005 16.659 -21.771 1.00 . A A . 45 THR HG21 1 1
2 3789 1 1 45 THR HG22 H -2.559 15.861 -21.551 1.00 . A A . 45 THR HG22 1 1
2 3790 1 1 45 THR HG23 H -2.495 17.517 -22.149 1.00 . A A . 45 THR HG23 1 1
2 3791 1 1 45 THR N N -2.047 17.300 -25.706 1.00 . A A . 45 THR N 1 1
2 3792 1 1 45 THR O O 0.286 15.870 -26.009 1.00 . A A . 45 THR O 1 1
2 3793 1 1 45 THR OG1 O -3.279 16.055 -24.058 1.00 . A A . 45 THR OG1 1 1
2 3794 1 1 46 ARG C C 2.304 14.394 -24.702 1.00 . A A . 46 ARG C 1 1
2 3795 1 1 46 ARG CA C 2.426 15.857 -24.334 1.00 . A A . 46 ARG CA 1 1
2 3796 1 1 46 ARG CB C 3.304 15.959 -23.079 1.00 . A A . 46 ARG CB 1 1
2 3797 1 1 46 ARG CD C 4.736 17.454 -21.708 1.00 . A A . 46 ARG CD 1 1
2 3798 1 1 46 ARG CG C 3.870 17.371 -22.965 1.00 . A A . 46 ARG CG 1 1
2 3799 1 1 46 ARG CZ C 3.427 17.913 -19.731 1.00 . A A . 46 ARG CZ 1 1
2 3800 1 1 46 ARG H H 0.934 16.876 -23.161 1.00 . A A . 46 ARG H 1 1
2 3801 1 1 46 ARG HA H 2.870 16.391 -25.163 1.00 . A A . 46 ARG HA 1 1
2 3802 1 1 46 ARG HB2 H 2.714 15.734 -22.204 1.00 . A A . 46 ARG HB2 1 1
2 3803 1 1 46 ARG HB3 H 4.116 15.249 -23.148 1.00 . A A . 46 ARG HB3 1 1
2 3804 1 1 46 ARG HD2 H 5.595 16.806 -21.810 1.00 . A A . 46 ARG HD2 1 1
2 3805 1 1 46 ARG HD3 H 5.067 18.469 -21.558 1.00 . A A . 46 ARG HD3 1 1
2 3806 1 1 46 ARG HE H 3.768 16.063 -20.374 1.00 . A A . 46 ARG HE 1 1
2 3807 1 1 46 ARG HG2 H 4.469 17.595 -23.836 1.00 . A A . 46 ARG HG2 1 1
2 3808 1 1 46 ARG HG3 H 3.061 18.083 -22.899 1.00 . A A . 46 ARG HG3 1 1
2 3809 1 1 46 ARG HH11 H 5.230 18.603 -19.203 1.00 . A A . 46 ARG HH11 1 1
2 3810 1 1 46 ARG HH12 H 3.879 19.389 -18.457 1.00 . A A . 46 ARG HH12 1 1
2 3811 1 1 46 ARG HH21 H 1.536 17.379 -20.119 1.00 . A A . 46 ARG HH21 1 1
2 3812 1 1 46 ARG HH22 H 1.732 18.677 -18.990 1.00 . A A . 46 ARG HH22 1 1
2 3813 1 1 46 ARG N N 1.095 16.446 -24.028 1.00 . A A . 46 ARG N 1 1
2 3814 1 1 46 ARG NE N 3.926 17.017 -20.536 1.00 . A A . 46 ARG NE 1 1
2 3815 1 1 46 ARG NH1 N 4.241 18.696 -19.080 1.00 . A A . 46 ARG NH1 1 1
2 3816 1 1 46 ARG NH2 N 2.130 17.996 -19.603 1.00 . A A . 46 ARG NH2 1 1
2 3817 1 1 46 ARG O O 2.530 14.016 -25.835 1.00 . A A . 46 ARG O 1 1
2 3818 1 1 47 GLN C C 1.145 11.895 -25.327 1.00 . A A . 47 GLN C 1 1
2 3819 1 1 47 GLN CA C 1.811 12.147 -23.989 1.00 . A A . 47 GLN CA 1 1
2 3820 1 1 47 GLN CB C 0.944 11.539 -22.883 1.00 . A A . 47 GLN CB 1 1
2 3821 1 1 47 GLN CD C 1.900 9.331 -23.535 1.00 . A A . 47 GLN CD 1 1
2 3822 1 1 47 GLN CG C 0.605 10.098 -23.255 1.00 . A A . 47 GLN CG 1 1
2 3823 1 1 47 GLN H H 1.790 13.952 -22.833 1.00 . A A . 47 GLN H 1 1
2 3824 1 1 47 GLN HA H 2.801 11.691 -24.001 1.00 . A A . 47 GLN HA 1 1
2 3825 1 1 47 GLN HB2 H 1.483 11.557 -21.947 1.00 . A A . 47 GLN HB2 1 1
2 3826 1 1 47 GLN HB3 H 0.034 12.112 -22.778 1.00 . A A . 47 GLN HB3 1 1
2 3827 1 1 47 GLN HE21 H 1.071 8.182 -24.924 1.00 . A A . 47 GLN HE21 1 1
2 3828 1 1 47 GLN HE22 H 2.718 7.891 -24.629 1.00 . A A . 47 GLN HE22 1 1
2 3829 1 1 47 GLN HG2 H 0.078 9.623 -22.442 1.00 . A A . 47 GLN HG2 1 1
2 3830 1 1 47 GLN HG3 H -0.014 10.085 -24.139 1.00 . A A . 47 GLN HG3 1 1
2 3831 1 1 47 GLN N N 1.956 13.594 -23.730 1.00 . A A . 47 GLN N 1 1
2 3832 1 1 47 GLN NE2 N 1.896 8.390 -24.437 1.00 . A A . 47 GLN NE2 1 1
2 3833 1 1 47 GLN O O 1.548 11.013 -26.059 1.00 . A A . 47 GLN O 1 1
2 3834 1 1 47 GLN OE1 O 2.926 9.582 -22.933 1.00 . A A . 47 GLN OE1 1 1
2 3835 1 1 48 GLU C C 0.468 12.629 -28.060 1.00 . A A . 48 GLU C 1 1
2 3836 1 1 48 GLU CA C -0.521 12.435 -26.933 1.00 . A A . 48 GLU CA 1 1
2 3837 1 1 48 GLU CB C -1.662 13.423 -27.128 1.00 . A A . 48 GLU CB 1 1
2 3838 1 1 48 GLU CD C -3.383 14.028 -28.845 1.00 . A A . 48 GLU CD 1 1
2 3839 1 1 48 GLU CG C -1.978 13.465 -28.625 1.00 . A A . 48 GLU CG 1 1
2 3840 1 1 48 GLU H H -0.168 13.367 -25.029 1.00 . A A . 48 GLU H 1 1
2 3841 1 1 48 GLU HA H -0.889 11.415 -26.963 1.00 . A A . 48 GLU HA 1 1
2 3842 1 1 48 GLU HB2 H -2.533 13.096 -26.576 1.00 . A A . 48 GLU HB2 1 1
2 3843 1 1 48 GLU HB3 H -1.368 14.400 -26.786 1.00 . A A . 48 GLU HB3 1 1
2 3844 1 1 48 GLU HG2 H -1.252 14.088 -29.130 1.00 . A A . 48 GLU HG2 1 1
2 3845 1 1 48 GLU HG3 H -1.922 12.459 -29.032 1.00 . A A . 48 GLU HG3 1 1
2 3846 1 1 48 GLU N N 0.139 12.662 -25.638 1.00 . A A . 48 GLU N 1 1
2 3847 1 1 48 GLU O O 0.645 11.760 -28.882 1.00 . A A . 48 GLU O 1 1
2 3848 1 1 48 GLU OE1 O -4.286 13.481 -28.233 1.00 . A A . 48 GLU OE1 1 1
2 3849 1 1 48 GLU OE2 O -3.475 14.969 -29.615 1.00 . A A . 48 GLU OE2 1 1
2 3850 1 1 49 PHE C C 2.985 12.811 -29.247 1.00 . A A . 49 PHE C 1 1
2 3851 1 1 49 PHE CA C 2.058 13.997 -29.188 1.00 . A A . 49 PHE CA 1 1
2 3852 1 1 49 PHE CB C 2.861 15.269 -28.920 1.00 . A A . 49 PHE CB 1 1
2 3853 1 1 49 PHE CD1 C 4.298 15.199 -31.003 1.00 . A A . 49 PHE CD1 1 1
2 3854 1 1 49 PHE CD2 C 2.784 17.027 -30.759 1.00 . A A . 49 PHE CD2 1 1
2 3855 1 1 49 PHE CE1 C 4.727 15.719 -32.204 1.00 . A A . 49 PHE CE1 1 1
2 3856 1 1 49 PHE CE2 C 3.219 17.540 -31.961 1.00 . A A . 49 PHE CE2 1 1
2 3857 1 1 49 PHE CG C 3.325 15.847 -30.265 1.00 . A A . 49 PHE CG 1 1
2 3858 1 1 49 PHE CZ C 4.190 16.885 -32.682 1.00 . A A . 49 PHE CZ 1 1
2 3859 1 1 49 PHE H H 0.914 14.471 -27.431 1.00 . A A . 49 PHE H 1 1
2 3860 1 1 49 PHE HA H 1.516 14.069 -30.133 1.00 . A A . 49 PHE HA 1 1
2 3861 1 1 49 PHE HB2 H 2.244 15.996 -28.409 1.00 . A A . 49 PHE HB2 1 1
2 3862 1 1 49 PHE HB3 H 3.724 15.037 -28.311 1.00 . A A . 49 PHE HB3 1 1
2 3863 1 1 49 PHE HD1 H 4.706 14.270 -30.648 1.00 . A A . 49 PHE HD1 1 1
2 3864 1 1 49 PHE HD2 H 1.996 17.531 -30.215 1.00 . A A . 49 PHE HD2 1 1
2 3865 1 1 49 PHE HE1 H 5.490 15.209 -32.768 1.00 . A A . 49 PHE HE1 1 1
2 3866 1 1 49 PHE HE2 H 2.802 18.459 -32.336 1.00 . A A . 49 PHE HE2 1 1
2 3867 1 1 49 PHE HZ H 4.531 17.290 -33.622 1.00 . A A . 49 PHE HZ 1 1
2 3868 1 1 49 PHE N N 1.088 13.779 -28.103 1.00 . A A . 49 PHE N 1 1
2 3869 1 1 49 PHE O O 3.168 12.216 -30.295 1.00 . A A . 49 PHE O 1 1
2 3870 1 1 50 GLN C C 3.773 10.156 -28.803 1.00 . A A . 50 GLN C 1 1
2 3871 1 1 50 GLN CA C 4.471 11.326 -28.132 1.00 . A A . 50 GLN CA 1 1
2 3872 1 1 50 GLN CB C 4.803 10.939 -26.682 1.00 . A A . 50 GLN CB 1 1
2 3873 1 1 50 GLN CD C 6.373 11.515 -24.835 1.00 . A A . 50 GLN CD 1 1
2 3874 1 1 50 GLN CG C 5.592 12.070 -26.028 1.00 . A A . 50 GLN CG 1 1
2 3875 1 1 50 GLN H H 3.436 12.996 -27.290 1.00 . A A . 50 GLN H 1 1
2 3876 1 1 50 GLN HA H 5.373 11.578 -28.689 1.00 . A A . 50 GLN HA 1 1
2 3877 1 1 50 GLN HB2 H 3.891 10.769 -26.134 1.00 . A A . 50 GLN HB2 1 1
2 3878 1 1 50 GLN HB3 H 5.393 10.034 -26.674 1.00 . A A . 50 GLN HB3 1 1
2 3879 1 1 50 GLN HE21 H 4.830 11.658 -23.592 1.00 . A A . 50 GLN HE21 1 1
2 3880 1 1 50 GLN HE22 H 6.256 11.039 -22.910 1.00 . A A . 50 GLN HE22 1 1
2 3881 1 1 50 GLN HG2 H 6.281 12.494 -26.742 1.00 . A A . 50 GLN HG2 1 1
2 3882 1 1 50 GLN HG3 H 4.912 12.838 -25.687 1.00 . A A . 50 GLN HG3 1 1
2 3883 1 1 50 GLN N N 3.573 12.472 -28.120 1.00 . A A . 50 GLN N 1 1
2 3884 1 1 50 GLN NE2 N 5.770 11.395 -23.683 1.00 . A A . 50 GLN NE2 1 1
2 3885 1 1 50 GLN O O 4.415 9.284 -29.339 1.00 . A A . 50 GLN O 1 1
2 3886 1 1 50 GLN OE1 O 7.538 11.184 -24.939 1.00 . A A . 50 GLN OE1 1 1
2 3887 1 1 51 THR C C 1.874 9.118 -30.919 1.00 . A A . 51 THR C 1 1
2 3888 1 1 51 THR CA C 1.708 9.044 -29.422 1.00 . A A . 51 THR CA 1 1
2 3889 1 1 51 THR CB C 0.214 9.152 -29.087 1.00 . A A . 51 THR CB 1 1
2 3890 1 1 51 THR CG2 C -0.436 7.760 -29.050 1.00 . A A . 51 THR CG2 1 1
2 3891 1 1 51 THR H H 1.945 10.922 -28.353 1.00 . A A . 51 THR H 1 1
2 3892 1 1 51 THR HA H 2.120 8.100 -29.065 1.00 . A A . 51 THR HA 1 1
2 3893 1 1 51 THR HB H -0.303 9.836 -29.755 1.00 . A A . 51 THR HB 1 1
2 3894 1 1 51 THR HG1 H 1.013 9.987 -27.533 1.00 . A A . 51 THR HG1 1 1
2 3895 1 1 51 THR HG21 H -1.505 7.853 -29.186 1.00 . A A . 51 THR HG21 1 1
2 3896 1 1 51 THR HG22 H -0.239 7.290 -28.099 1.00 . A A . 51 THR HG22 1 1
2 3897 1 1 51 THR HG23 H -0.030 7.146 -29.841 1.00 . A A . 51 THR HG23 1 1
2 3898 1 1 51 THR N N 2.444 10.166 -28.778 1.00 . A A . 51 THR N 1 1
2 3899 1 1 51 THR O O 1.970 8.109 -31.587 1.00 . A A . 51 THR O 1 1
2 3900 1 1 51 THR OG1 O 0.161 9.604 -27.751 1.00 . A A . 51 THR OG1 1 1
2 3901 1 1 52 ILE C C 3.397 9.900 -33.331 1.00 . A A . 52 ILE C 1 1
2 3902 1 1 52 ILE CA C 2.063 10.462 -32.889 1.00 . A A . 52 ILE CA 1 1
2 3903 1 1 52 ILE CB C 2.046 11.949 -33.264 1.00 . A A . 52 ILE CB 1 1
2 3904 1 1 52 ILE CD1 C 0.683 14.062 -33.338 1.00 . A A . 52 ILE CD1 1 1
2 3905 1 1 52 ILE CG1 C 0.642 12.538 -33.084 1.00 . A A . 52 ILE CG1 1 1
2 3906 1 1 52 ILE CG2 C 2.458 12.059 -34.751 1.00 . A A . 52 ILE CG2 1 1
2 3907 1 1 52 ILE H H 1.810 11.109 -30.853 1.00 . A A . 52 ILE H 1 1
2 3908 1 1 52 ILE HA H 1.268 9.920 -33.393 1.00 . A A . 52 ILE HA 1 1
2 3909 1 1 52 ILE HB H 2.748 12.490 -32.627 1.00 . A A . 52 ILE HB 1 1
2 3910 1 1 52 ILE HD11 H 0.532 14.266 -34.386 1.00 . A A . 52 ILE HD11 1 1
2 3911 1 1 52 ILE HD12 H 1.641 14.459 -33.033 1.00 . A A . 52 ILE HD12 1 1
2 3912 1 1 52 ILE HD13 H -0.098 14.549 -32.770 1.00 . A A . 52 ILE HD13 1 1
2 3913 1 1 52 ILE HG12 H -0.038 12.075 -33.778 1.00 . A A . 52 ILE HG12 1 1
2 3914 1 1 52 ILE HG13 H 0.298 12.349 -32.077 1.00 . A A . 52 ILE HG13 1 1
2 3915 1 1 52 ILE HG21 H 3.531 12.187 -34.831 1.00 . A A . 52 ILE HG21 1 1
2 3916 1 1 52 ILE HG22 H 1.974 12.894 -35.194 1.00 . A A . 52 ILE HG22 1 1
2 3917 1 1 52 ILE HG23 H 2.170 11.158 -35.285 1.00 . A A . 52 ILE HG23 1 1
2 3918 1 1 52 ILE N N 1.902 10.317 -31.430 1.00 . A A . 52 ILE N 1 1
2 3919 1 1 52 ILE O O 3.462 9.047 -34.197 1.00 . A A . 52 ILE O 1 1
2 3920 1 1 53 TYR C C 6.058 8.494 -32.552 1.00 . A A . 53 TYR C 1 1
2 3921 1 1 53 TYR CA C 5.783 9.885 -33.099 1.00 . A A . 53 TYR CA 1 1
2 3922 1 1 53 TYR CB C 6.840 10.867 -32.596 1.00 . A A . 53 TYR CB 1 1
2 3923 1 1 53 TYR CD1 C 6.176 12.982 -33.801 1.00 . A A . 53 TYR CD1 1 1
2 3924 1 1 53 TYR CD2 C 8.096 11.817 -34.582 1.00 . A A . 53 TYR CD2 1 1
2 3925 1 1 53 TYR CE1 C 6.337 13.920 -34.804 1.00 . A A . 53 TYR CE1 1 1
2 3926 1 1 53 TYR CE2 C 8.256 12.754 -35.588 1.00 . A A . 53 TYR CE2 1 1
2 3927 1 1 53 TYR CG C 7.052 11.925 -33.682 1.00 . A A . 53 TYR CG 1 1
2 3928 1 1 53 TYR CZ C 7.379 13.813 -35.705 1.00 . A A . 53 TYR CZ 1 1
2 3929 1 1 53 TYR H H 4.349 11.066 -32.018 1.00 . A A . 53 TYR H 1 1
2 3930 1 1 53 TYR HA H 5.817 9.832 -34.168 1.00 . A A . 53 TYR HA 1 1
2 3931 1 1 53 TYR HB2 H 6.503 11.343 -31.688 1.00 . A A . 53 TYR HB2 1 1
2 3932 1 1 53 TYR HB3 H 7.769 10.349 -32.412 1.00 . A A . 53 TYR HB3 1 1
2 3933 1 1 53 TYR HD1 H 5.352 13.070 -33.111 1.00 . A A . 53 TYR HD1 1 1
2 3934 1 1 53 TYR HD2 H 8.794 10.997 -34.496 1.00 . A A . 53 TYR HD2 1 1
2 3935 1 1 53 TYR HE1 H 5.635 14.738 -34.890 1.00 . A A . 53 TYR HE1 1 1
2 3936 1 1 53 TYR HE2 H 9.062 12.643 -36.303 1.00 . A A . 53 TYR HE2 1 1
2 3937 1 1 53 TYR HH H 8.000 14.342 -37.435 1.00 . A A . 53 TYR HH 1 1
2 3938 1 1 53 TYR N N 4.448 10.382 -32.720 1.00 . A A . 53 TYR N 1 1
2 3939 1 1 53 TYR O O 7.041 7.874 -32.911 1.00 . A A . 53 TYR O 1 1
2 3940 1 1 53 TYR OH O 7.551 14.761 -36.696 1.00 . A A . 53 TYR OH 1 1
2 3941 1 1 54 SER C C 4.523 5.651 -31.840 1.00 . A A . 54 SER C 1 1
2 3942 1 1 54 SER CA C 5.397 6.667 -31.119 1.00 . A A . 54 SER CA 1 1
2 3943 1 1 54 SER CB C 4.997 6.686 -29.634 1.00 . A A . 54 SER CB 1 1
2 3944 1 1 54 SER H H 4.415 8.560 -31.430 1.00 . A A . 54 SER H 1 1
2 3945 1 1 54 SER HA H 6.441 6.382 -31.234 1.00 . A A . 54 SER HA 1 1
2 3946 1 1 54 SER HB2 H 5.661 7.320 -29.065 1.00 . A A . 54 SER HB2 1 1
2 3947 1 1 54 SER HB3 H 3.972 7.003 -29.515 1.00 . A A . 54 SER HB3 1 1
2 3948 1 1 54 SER HG H 4.293 4.898 -29.340 1.00 . A A . 54 SER HG 1 1
2 3949 1 1 54 SER N N 5.191 8.024 -31.693 1.00 . A A . 54 SER N 1 1
2 3950 1 1 54 SER O O 4.669 4.461 -31.647 1.00 . A A . 54 SER O 1 1
2 3951 1 1 54 SER OG O 5.140 5.336 -29.221 1.00 . A A . 54 SER OG 1 1
2 3952 1 1 55 LYS C C 3.110 5.119 -34.895 1.00 . A A . 55 LYS C 1 1
2 3953 1 1 55 LYS CA C 2.725 5.223 -33.416 1.00 . A A . 55 LYS CA 1 1
2 3954 1 1 55 LYS CB C 1.294 5.785 -33.330 1.00 . A A . 55 LYS CB 1 1
2 3955 1 1 55 LYS CD C -1.039 5.527 -34.175 1.00 . A A . 55 LYS CD 1 1
2 3956 1 1 55 LYS CE C -1.936 4.728 -35.124 1.00 . A A . 55 LYS CE 1 1
2 3957 1 1 55 LYS CG C 0.416 5.101 -34.382 1.00 . A A . 55 LYS CG 1 1
2 3958 1 1 55 LYS H H 3.543 7.122 -32.789 1.00 . A A . 55 LYS H 1 1
2 3959 1 1 55 LYS HA H 2.774 4.234 -32.969 1.00 . A A . 55 LYS HA 1 1
2 3960 1 1 55 LYS HB2 H 0.891 5.600 -32.345 1.00 . A A . 55 LYS HB2 1 1
2 3961 1 1 55 LYS HB3 H 1.312 6.849 -33.510 1.00 . A A . 55 LYS HB3 1 1
2 3962 1 1 55 LYS HD2 H -1.331 5.334 -33.152 1.00 . A A . 55 LYS HD2 1 1
2 3963 1 1 55 LYS HD3 H -1.141 6.582 -34.380 1.00 . A A . 55 LYS HD3 1 1
2 3964 1 1 55 LYS HE2 H -1.610 3.698 -35.148 1.00 . A A . 55 LYS HE2 1 1
2 3965 1 1 55 LYS HE3 H -2.957 4.766 -34.775 1.00 . A A . 55 LYS HE3 1 1
2 3966 1 1 55 LYS HG2 H 0.739 5.392 -35.370 1.00 . A A . 55 LYS HG2 1 1
2 3967 1 1 55 LYS HG3 H 0.499 4.029 -34.283 1.00 . A A . 55 LYS HG3 1 1
2 3968 1 1 55 LYS HZ1 H -2.118 4.550 -37.191 1.00 . A A . 55 LYS HZ1 1 1
2 3969 1 1 55 LYS HZ2 H -0.907 5.633 -36.693 1.00 . A A . 55 LYS HZ2 1 1
2 3970 1 1 55 LYS HZ3 H -2.543 6.080 -36.586 1.00 . A A . 55 LYS HZ3 1 1
2 3971 1 1 55 LYS N N 3.625 6.146 -32.669 1.00 . A A . 55 LYS N 1 1
2 3972 1 1 55 LYS NZ N -1.871 5.290 -36.502 1.00 . A A . 55 LYS NZ 1 1
2 3973 1 1 55 LYS O O 2.762 4.154 -35.548 1.00 . A A . 55 LYS O 1 1
2 3974 1 1 56 PHE C C 5.727 5.805 -37.031 1.00 . A A . 56 PHE C 1 1
2 3975 1 1 56 PHE CA C 4.232 6.066 -36.840 1.00 . A A . 56 PHE CA 1 1
2 3976 1 1 56 PHE CB C 3.893 7.417 -37.461 1.00 . A A . 56 PHE CB 1 1
2 3977 1 1 56 PHE CD1 C 1.486 7.875 -36.850 1.00 . A A . 56 PHE CD1 1 1
2 3978 1 1 56 PHE CD2 C 1.947 7.041 -39.038 1.00 . A A . 56 PHE CD2 1 1
2 3979 1 1 56 PHE CE1 C 0.138 7.891 -37.142 1.00 . A A . 56 PHE CE1 1 1
2 3980 1 1 56 PHE CE2 C 0.597 7.059 -39.326 1.00 . A A . 56 PHE CE2 1 1
2 3981 1 1 56 PHE CG C 2.402 7.449 -37.794 1.00 . A A . 56 PHE CG 1 1
2 3982 1 1 56 PHE CZ C -0.305 7.484 -38.378 1.00 . A A . 56 PHE CZ 1 1
2 3983 1 1 56 PHE H H 4.086 6.866 -34.829 1.00 . A A . 56 PHE H 1 1
2 3984 1 1 56 PHE HA H 3.678 5.275 -37.340 1.00 . A A . 56 PHE HA 1 1
2 3985 1 1 56 PHE HB2 H 4.121 8.207 -36.760 1.00 . A A . 56 PHE HB2 1 1
2 3986 1 1 56 PHE HB3 H 4.467 7.558 -38.363 1.00 . A A . 56 PHE HB3 1 1
2 3987 1 1 56 PHE HD1 H 1.828 8.197 -35.878 1.00 . A A . 56 PHE HD1 1 1
2 3988 1 1 56 PHE HD2 H 2.652 6.708 -39.786 1.00 . A A . 56 PHE HD2 1 1
2 3989 1 1 56 PHE HE1 H -0.571 8.224 -36.398 1.00 . A A . 56 PHE HE1 1 1
2 3990 1 1 56 PHE HE2 H 0.249 6.739 -40.297 1.00 . A A . 56 PHE HE2 1 1
2 3991 1 1 56 PHE HZ H -1.361 7.498 -38.606 1.00 . A A . 56 PHE HZ 1 1
2 3992 1 1 56 PHE N N 3.826 6.107 -35.396 1.00 . A A . 56 PHE N 1 1
2 3993 1 1 56 PHE O O 6.166 5.565 -38.140 1.00 . A A . 56 PHE O 1 1
2 3994 1 1 57 PHE C C 8.401 4.450 -35.165 1.00 . A A . 57 PHE C 1 1
2 3995 1 1 57 PHE CA C 7.956 5.612 -36.073 1.00 . A A . 57 PHE CA 1 1
2 3996 1 1 57 PHE CB C 8.709 6.886 -35.635 1.00 . A A . 57 PHE CB 1 1
2 3997 1 1 57 PHE CD1 C 6.854 8.586 -35.966 1.00 . A A . 57 PHE CD1 1 1
2 3998 1 1 57 PHE CD2 C 8.848 8.862 -37.248 1.00 . A A . 57 PHE CD2 1 1
2 3999 1 1 57 PHE CE1 C 6.340 9.748 -36.529 1.00 . A A . 57 PHE CE1 1 1
2 4000 1 1 57 PHE CE2 C 8.324 10.024 -37.807 1.00 . A A . 57 PHE CE2 1 1
2 4001 1 1 57 PHE CG C 8.111 8.134 -36.315 1.00 . A A . 57 PHE CG 1 1
2 4002 1 1 57 PHE CZ C 7.077 10.457 -37.444 1.00 . A A . 57 PHE CZ 1 1
2 4003 1 1 57 PHE H H 6.088 6.065 -35.085 1.00 . A A . 57 PHE H 1 1
2 4004 1 1 57 PHE HA H 8.203 5.359 -37.102 1.00 . A A . 57 PHE HA 1 1
2 4005 1 1 57 PHE HB2 H 8.629 6.997 -34.567 1.00 . A A . 57 PHE HB2 1 1
2 4006 1 1 57 PHE HB3 H 9.752 6.802 -35.903 1.00 . A A . 57 PHE HB3 1 1
2 4007 1 1 57 PHE HD1 H 6.260 8.022 -35.259 1.00 . A A . 57 PHE HD1 1 1
2 4008 1 1 57 PHE HD2 H 9.832 8.522 -37.538 1.00 . A A . 57 PHE HD2 1 1
2 4009 1 1 57 PHE HE1 H 5.356 10.107 -36.238 1.00 . A A . 57 PHE HE1 1 1
2 4010 1 1 57 PHE HE2 H 8.900 10.595 -38.528 1.00 . A A . 57 PHE HE2 1 1
2 4011 1 1 57 PHE HZ H 6.674 11.359 -37.877 1.00 . A A . 57 PHE HZ 1 1
2 4012 1 1 57 PHE N N 6.484 5.860 -35.957 1.00 . A A . 57 PHE N 1 1
2 4013 1 1 57 PHE O O 9.401 4.543 -34.479 1.00 . A A . 57 PHE O 1 1
2 4014 1 1 58 PRO C C 9.350 1.674 -34.636 1.00 . A A . 58 PRO C 1 1
2 4015 1 1 58 PRO CA C 7.939 2.189 -34.369 1.00 . A A . 58 PRO CA 1 1
2 4016 1 1 58 PRO CB C 6.911 1.125 -34.822 1.00 . A A . 58 PRO CB 1 1
2 4017 1 1 58 PRO CD C 6.428 3.257 -36.007 1.00 . A A . 58 PRO CD 1 1
2 4018 1 1 58 PRO CG C 6.025 1.779 -35.924 1.00 . A A . 58 PRO CG 1 1
2 4019 1 1 58 PRO HA H 7.820 2.425 -33.317 1.00 . A A . 58 PRO HA 1 1
2 4020 1 1 58 PRO HB2 H 7.424 0.264 -35.224 1.00 . A A . 58 PRO HB2 1 1
2 4021 1 1 58 PRO HB3 H 6.298 0.823 -33.986 1.00 . A A . 58 PRO HB3 1 1
2 4022 1 1 58 PRO HD2 H 6.641 3.541 -37.026 1.00 . A A . 58 PRO HD2 1 1
2 4023 1 1 58 PRO HD3 H 5.644 3.870 -35.598 1.00 . A A . 58 PRO HD3 1 1
2 4024 1 1 58 PRO HG2 H 6.198 1.295 -36.873 1.00 . A A . 58 PRO HG2 1 1
2 4025 1 1 58 PRO HG3 H 4.981 1.695 -35.659 1.00 . A A . 58 PRO HG3 1 1
2 4026 1 1 58 PRO N N 7.634 3.368 -35.182 1.00 . A A . 58 PRO N 1 1
2 4027 1 1 58 PRO O O 9.965 1.071 -33.780 1.00 . A A . 58 PRO O 1 1
2 4028 1 1 59 GLU C C 12.184 1.775 -35.046 1.00 . A A . 59 GLU C 1 1
2 4029 1 1 59 GLU CA C 11.201 1.449 -36.161 1.00 . A A . 59 GLU CA 1 1
2 4030 1 1 59 GLU CB C 11.660 2.167 -37.440 1.00 . A A . 59 GLU CB 1 1
2 4031 1 1 59 GLU CD C 10.322 0.585 -38.828 1.00 . A A . 59 GLU CD 1 1
2 4032 1 1 59 GLU CG C 10.565 2.059 -38.503 1.00 . A A . 59 GLU CG 1 1
2 4033 1 1 59 GLU H H 9.303 2.407 -36.481 1.00 . A A . 59 GLU H 1 1
2 4034 1 1 59 GLU HA H 11.180 0.373 -36.308 1.00 . A A . 59 GLU HA 1 1
2 4035 1 1 59 GLU HB2 H 11.852 3.208 -37.222 1.00 . A A . 59 GLU HB2 1 1
2 4036 1 1 59 GLU HB3 H 12.567 1.711 -37.807 1.00 . A A . 59 GLU HB3 1 1
2 4037 1 1 59 GLU HG2 H 9.651 2.498 -38.133 1.00 . A A . 59 GLU HG2 1 1
2 4038 1 1 59 GLU HG3 H 10.873 2.576 -39.400 1.00 . A A . 59 GLU HG3 1 1
2 4039 1 1 59 GLU N N 9.834 1.917 -35.821 1.00 . A A . 59 GLU N 1 1
2 4040 1 1 59 GLU O O 12.876 0.906 -34.554 1.00 . A A . 59 GLU O 1 1
2 4041 1 1 59 GLU OE1 O 9.618 -0.033 -38.047 1.00 . A A . 59 GLU OE1 1 1
2 4042 1 1 59 GLU OE2 O 10.853 0.159 -39.841 1.00 . A A . 59 GLU OE2 1 1
2 4043 1 1 60 ALA C C 12.379 3.909 -32.352 1.00 . A A . 60 ALA C 1 1
2 4044 1 1 60 ALA CA C 13.144 3.456 -33.591 1.00 . A A . 60 ALA CA 1 1
2 4045 1 1 60 ALA CB C 13.953 4.637 -34.126 1.00 . A A . 60 ALA CB 1 1
2 4046 1 1 60 ALA H H 11.638 3.685 -35.102 1.00 . A A . 60 ALA H 1 1
2 4047 1 1 60 ALA HA H 13.798 2.631 -33.323 1.00 . A A . 60 ALA HA 1 1
2 4048 1 1 60 ALA HB1 H 14.620 4.997 -33.365 1.00 . A A . 60 ALA HB1 1 1
2 4049 1 1 60 ALA HB2 H 13.283 5.434 -34.420 1.00 . A A . 60 ALA HB2 1 1
2 4050 1 1 60 ALA HB3 H 14.529 4.322 -34.984 1.00 . A A . 60 ALA HB3 1 1
2 4051 1 1 60 ALA N N 12.219 3.029 -34.670 1.00 . A A . 60 ALA N 1 1
2 4052 1 1 60 ALA O O 11.311 3.408 -32.060 1.00 . A A . 60 ALA O 1 1
2 4053 1 1 61 ASP C C 12.494 6.865 -30.277 1.00 . A A . 61 ASP C 1 1
2 4054 1 1 61 ASP CA C 12.281 5.361 -30.423 1.00 . A A . 61 ASP CA 1 1
2 4055 1 1 61 ASP CB C 12.905 4.656 -29.208 1.00 . A A . 61 ASP CB 1 1
2 4056 1 1 61 ASP CG C 12.837 3.142 -29.413 1.00 . A A . 61 ASP CG 1 1
2 4057 1 1 61 ASP H H 13.810 5.222 -31.922 1.00 . A A . 61 ASP H 1 1
2 4058 1 1 61 ASP HA H 11.213 5.155 -30.484 1.00 . A A . 61 ASP HA 1 1
2 4059 1 1 61 ASP HB2 H 13.936 4.955 -29.102 1.00 . A A . 61 ASP HB2 1 1
2 4060 1 1 61 ASP HB3 H 12.362 4.919 -28.312 1.00 . A A . 61 ASP HB3 1 1
2 4061 1 1 61 ASP N N 12.947 4.854 -31.646 1.00 . A A . 61 ASP N 1 1
2 4062 1 1 61 ASP O O 13.097 7.328 -29.328 1.00 . A A . 61 ASP O 1 1
2 4063 1 1 61 ASP OD1 O 13.664 2.660 -30.170 1.00 . A A . 61 ASP OD1 1 1
2 4064 1 1 61 ASP OD2 O 11.961 2.551 -28.801 1.00 . A A . 61 ASP OD2 1 1
2 4065 1 1 62 PRO C C 11.383 9.660 -30.058 1.00 . A A . 62 PRO C 1 1
2 4066 1 1 62 PRO CA C 12.103 9.053 -31.244 1.00 . A A . 62 PRO CA 1 1
2 4067 1 1 62 PRO CB C 11.410 9.503 -32.544 1.00 . A A . 62 PRO CB 1 1
2 4068 1 1 62 PRO CD C 11.252 7.021 -32.365 1.00 . A A . 62 PRO CD 1 1
2 4069 1 1 62 PRO CG C 10.806 8.227 -33.208 1.00 . A A . 62 PRO CG 1 1
2 4070 1 1 62 PRO HA H 13.148 9.340 -31.233 1.00 . A A . 62 PRO HA 1 1
2 4071 1 1 62 PRO HB2 H 10.625 10.209 -32.320 1.00 . A A . 62 PRO HB2 1 1
2 4072 1 1 62 PRO HB3 H 12.127 9.958 -33.206 1.00 . A A . 62 PRO HB3 1 1
2 4073 1 1 62 PRO HD2 H 10.394 6.471 -32.011 1.00 . A A . 62 PRO HD2 1 1
2 4074 1 1 62 PRO HD3 H 11.900 6.377 -32.939 1.00 . A A . 62 PRO HD3 1 1
2 4075 1 1 62 PRO HG2 H 9.731 8.294 -33.214 1.00 . A A . 62 PRO HG2 1 1
2 4076 1 1 62 PRO HG3 H 11.169 8.127 -34.216 1.00 . A A . 62 PRO HG3 1 1
2 4077 1 1 62 PRO N N 11.985 7.599 -31.237 1.00 . A A . 62 PRO N 1 1
2 4078 1 1 62 PRO O O 11.280 10.865 -29.941 1.00 . A A . 62 PRO O 1 1
2 4079 1 1 63 LYS C C 10.861 10.514 -27.418 1.00 . A A . 63 LYS C 1 1
2 4080 1 1 63 LYS CA C 10.167 9.303 -28.006 1.00 . A A . 63 LYS CA 1 1
2 4081 1 1 63 LYS CB C 10.145 8.182 -26.957 1.00 . A A . 63 LYS CB 1 1
2 4082 1 1 63 LYS CD C 9.074 7.395 -24.848 1.00 . A A . 63 LYS CD 1 1
2 4083 1 1 63 LYS CE C 8.295 6.236 -25.475 1.00 . A A . 63 LYS CE 1 1
2 4084 1 1 63 LYS CG C 9.157 8.549 -25.850 1.00 . A A . 63 LYS CG 1 1
2 4085 1 1 63 LYS H H 11.005 7.843 -29.351 1.00 . A A . 63 LYS H 1 1
2 4086 1 1 63 LYS HA H 9.157 9.585 -28.296 1.00 . A A . 63 LYS HA 1 1
2 4087 1 1 63 LYS HB2 H 9.841 7.255 -27.421 1.00 . A A . 63 LYS HB2 1 1
2 4088 1 1 63 LYS HB3 H 11.132 8.060 -26.536 1.00 . A A . 63 LYS HB3 1 1
2 4089 1 1 63 LYS HD2 H 10.070 7.065 -24.593 1.00 . A A . 63 LYS HD2 1 1
2 4090 1 1 63 LYS HD3 H 8.571 7.728 -23.951 1.00 . A A . 63 LYS HD3 1 1
2 4091 1 1 63 LYS HE2 H 8.933 5.698 -26.159 1.00 . A A . 63 LYS HE2 1 1
2 4092 1 1 63 LYS HE3 H 7.962 5.561 -24.699 1.00 . A A . 63 LYS HE3 1 1
2 4093 1 1 63 LYS HG2 H 9.492 9.443 -25.346 1.00 . A A . 63 LYS HG2 1 1
2 4094 1 1 63 LYS HG3 H 8.182 8.730 -26.278 1.00 . A A . 63 LYS HG3 1 1
2 4095 1 1 63 LYS HZ1 H 6.519 5.945 -26.522 1.00 . A A . 63 LYS HZ1 1 1
2 4096 1 1 63 LYS HZ2 H 7.423 7.282 -27.050 1.00 . A A . 63 LYS HZ2 1 1
2 4097 1 1 63 LYS HZ3 H 6.550 7.367 -25.595 1.00 . A A . 63 LYS HZ3 1 1
2 4098 1 1 63 LYS N N 10.892 8.808 -29.203 1.00 . A A . 63 LYS N 1 1
2 4099 1 1 63 LYS NZ N 7.107 6.746 -26.216 1.00 . A A . 63 LYS NZ 1 1
2 4100 1 1 63 LYS O O 10.244 11.533 -27.181 1.00 . A A . 63 LYS O 1 1
2 4101 1 1 64 ALA C C 12.903 12.681 -27.616 1.00 . A A . 64 ALA C 1 1
2 4102 1 1 64 ALA CA C 12.876 11.531 -26.624 1.00 . A A . 64 ALA CA 1 1
2 4103 1 1 64 ALA CB C 14.315 11.084 -26.337 1.00 . A A . 64 ALA CB 1 1
2 4104 1 1 64 ALA H H 12.597 9.551 -27.400 1.00 . A A . 64 ALA H 1 1
2 4105 1 1 64 ALA HA H 12.377 11.861 -25.712 1.00 . A A . 64 ALA HA 1 1
2 4106 1 1 64 ALA HB1 H 14.911 11.178 -27.233 1.00 . A A . 64 ALA HB1 1 1
2 4107 1 1 64 ALA HB2 H 14.320 10.054 -26.014 1.00 . A A . 64 ALA HB2 1 1
2 4108 1 1 64 ALA HB3 H 14.742 11.702 -25.561 1.00 . A A . 64 ALA HB3 1 1
2 4109 1 1 64 ALA N N 12.136 10.390 -27.194 1.00 . A A . 64 ALA N 1 1
2 4110 1 1 64 ALA O O 12.589 13.806 -27.277 1.00 . A A . 64 ALA O 1 1
2 4111 1 1 65 TYR C C 11.965 14.105 -30.007 1.00 . A A . 65 TYR C 1 1
2 4112 1 1 65 TYR CA C 13.327 13.452 -29.852 1.00 . A A . 65 TYR CA 1 1
2 4113 1 1 65 TYR CB C 13.725 12.840 -31.201 1.00 . A A . 65 TYR CB 1 1
2 4114 1 1 65 TYR CD1 C 14.405 15.013 -32.303 1.00 . A A . 65 TYR CD1 1 1
2 4115 1 1 65 TYR CD2 C 12.608 13.788 -33.266 1.00 . A A . 65 TYR CD2 1 1
2 4116 1 1 65 TYR CE1 C 14.267 15.982 -33.274 1.00 . A A . 65 TYR CE1 1 1
2 4117 1 1 65 TYR CE2 C 12.471 14.758 -34.239 1.00 . A A . 65 TYR CE2 1 1
2 4118 1 1 65 TYR CG C 13.577 13.907 -32.290 1.00 . A A . 65 TYR CG 1 1
2 4119 1 1 65 TYR CZ C 13.298 15.862 -34.249 1.00 . A A . 65 TYR CZ 1 1
2 4120 1 1 65 TYR H H 13.521 11.461 -29.066 1.00 . A A . 65 TYR H 1 1
2 4121 1 1 65 TYR HA H 14.048 14.203 -29.543 1.00 . A A . 65 TYR HA 1 1
2 4122 1 1 65 TYR HB2 H 14.752 12.505 -31.164 1.00 . A A . 65 TYR HB2 1 1
2 4123 1 1 65 TYR HB3 H 13.082 12.003 -31.430 1.00 . A A . 65 TYR HB3 1 1
2 4124 1 1 65 TYR HD1 H 15.164 15.122 -31.542 1.00 . A A . 65 TYR HD1 1 1
2 4125 1 1 65 TYR HD2 H 11.950 12.933 -33.266 1.00 . A A . 65 TYR HD2 1 1
2 4126 1 1 65 TYR HE1 H 14.921 16.841 -33.271 1.00 . A A . 65 TYR HE1 1 1
2 4127 1 1 65 TYR HE2 H 11.709 14.652 -34.996 1.00 . A A . 65 TYR HE2 1 1
2 4128 1 1 65 TYR HH H 12.254 17.159 -35.184 1.00 . A A . 65 TYR HH 1 1
2 4129 1 1 65 TYR N N 13.278 12.383 -28.833 1.00 . A A . 65 TYR N 1 1
2 4130 1 1 65 TYR O O 11.860 15.233 -30.448 1.00 . A A . 65 TYR O 1 1
2 4131 1 1 65 TYR OH O 13.157 16.834 -35.218 1.00 . A A . 65 TYR OH 1 1
2 4132 1 1 66 ALA C C 9.331 15.015 -28.702 1.00 . A A . 66 ALA C 1 1
2 4133 1 1 66 ALA CA C 9.579 13.950 -29.763 1.00 . A A . 66 ALA CA 1 1
2 4134 1 1 66 ALA CB C 8.564 12.814 -29.570 1.00 . A A . 66 ALA CB 1 1
2 4135 1 1 66 ALA H H 11.069 12.472 -29.292 1.00 . A A . 66 ALA H 1 1
2 4136 1 1 66 ALA HA H 9.471 14.402 -30.750 1.00 . A A . 66 ALA HA 1 1
2 4137 1 1 66 ALA HB1 H 7.576 13.158 -29.835 1.00 . A A . 66 ALA HB1 1 1
2 4138 1 1 66 ALA HB2 H 8.565 12.496 -28.537 1.00 . A A . 66 ALA HB2 1 1
2 4139 1 1 66 ALA HB3 H 8.829 11.975 -30.199 1.00 . A A . 66 ALA HB3 1 1
2 4140 1 1 66 ALA N N 10.939 13.384 -29.642 1.00 . A A . 66 ALA N 1 1
2 4141 1 1 66 ALA O O 9.066 16.163 -29.016 1.00 . A A . 66 ALA O 1 1
2 4142 1 1 67 GLN C C 10.254 16.730 -26.500 1.00 . A A . 67 GLN C 1 1
2 4143 1 1 67 GLN CA C 9.206 15.640 -26.409 1.00 . A A . 67 GLN CA 1 1
2 4144 1 1 67 GLN CB C 9.249 14.949 -25.043 1.00 . A A . 67 GLN CB 1 1
2 4145 1 1 67 GLN CD C 7.210 15.358 -23.648 1.00 . A A . 67 GLN CD 1 1
2 4146 1 1 67 GLN CG C 7.827 14.447 -24.705 1.00 . A A . 67 GLN CG 1 1
2 4147 1 1 67 GLN H H 9.724 13.722 -27.234 1.00 . A A . 67 GLN H 1 1
2 4148 1 1 67 GLN HA H 8.229 16.093 -26.582 1.00 . A A . 67 GLN HA 1 1
2 4149 1 1 67 GLN HB2 H 9.933 14.116 -25.076 1.00 . A A . 67 GLN HB2 1 1
2 4150 1 1 67 GLN HB3 H 9.577 15.651 -24.289 1.00 . A A . 67 GLN HB3 1 1
2 4151 1 1 67 GLN HE21 H 8.302 14.603 -22.171 1.00 . A A . 67 GLN HE21 1 1
2 4152 1 1 67 GLN HE22 H 7.225 15.835 -21.721 1.00 . A A . 67 GLN HE22 1 1
2 4153 1 1 67 GLN HG2 H 7.203 14.462 -25.594 1.00 . A A . 67 GLN HG2 1 1
2 4154 1 1 67 GLN HG3 H 7.870 13.440 -24.324 1.00 . A A . 67 GLN HG3 1 1
2 4155 1 1 67 GLN N N 9.443 14.639 -27.462 1.00 . A A . 67 GLN N 1 1
2 4156 1 1 67 GLN NE2 N 7.612 15.256 -22.411 1.00 . A A . 67 GLN NE2 1 1
2 4157 1 1 67 GLN O O 10.123 17.793 -25.908 1.00 . A A . 67 GLN O 1 1
2 4158 1 1 67 GLN OE1 O 6.355 16.170 -23.939 1.00 . A A . 67 GLN OE1 1 1
2 4159 1 1 68 HIS C C 11.789 18.553 -28.266 1.00 . A A . 68 HIS C 1 1
2 4160 1 1 68 HIS CA C 12.336 17.460 -27.383 1.00 . A A . 68 HIS CA 1 1
2 4161 1 1 68 HIS CB C 13.558 16.819 -28.052 1.00 . A A . 68 HIS CB 1 1
2 4162 1 1 68 HIS CD2 C 15.047 15.002 -26.845 1.00 . A A . 68 HIS CD2 1 1
2 4163 1 1 68 HIS CE1 C 15.643 16.206 -25.241 1.00 . A A . 68 HIS CE1 1 1
2 4164 1 1 68 HIS CG C 14.484 16.260 -26.970 1.00 . A A . 68 HIS CG 1 1
2 4165 1 1 68 HIS H H 11.361 15.587 -27.696 1.00 . A A . 68 HIS H 1 1
2 4166 1 1 68 HIS HA H 12.583 17.871 -26.402 1.00 . A A . 68 HIS HA 1 1
2 4167 1 1 68 HIS HB2 H 13.240 16.021 -28.699 1.00 . A A . 68 HIS HB2 1 1
2 4168 1 1 68 HIS HB3 H 14.090 17.559 -28.631 1.00 . A A . 68 HIS HB3 1 1
2 4169 1 1 68 HIS HD1 H 14.651 17.839 -25.796 1.00 . A A . 68 HIS HD1 1 1
2 4170 1 1 68 HIS HD2 H 14.909 14.176 -27.540 1.00 . A A . 68 HIS HD2 1 1
2 4171 1 1 68 HIS HE1 H 16.105 16.573 -24.331 1.00 . A A . 68 HIS HE1 1 1
2 4172 1 1 68 HIS N N 11.287 16.454 -27.241 1.00 . A A . 68 HIS N 1 1
2 4173 1 1 68 HIS ND1 N 14.889 16.906 -25.979 1.00 . A A . 68 HIS ND1 1 1
2 4174 1 1 68 HIS NE2 N 15.805 14.965 -25.711 1.00 . A A . 68 HIS NE2 1 1
2 4175 1 1 68 HIS O O 11.827 19.716 -27.922 1.00 . A A . 68 HIS O 1 1
2 4176 1 1 69 VAL C C 9.744 20.033 -29.539 1.00 . A A . 69 VAL C 1 1
2 4177 1 1 69 VAL CA C 10.696 19.147 -30.326 1.00 . A A . 69 VAL CA 1 1
2 4178 1 1 69 VAL CB C 9.938 18.393 -31.466 1.00 . A A . 69 VAL CB 1 1
2 4179 1 1 69 VAL CG1 C 8.486 18.091 -31.063 1.00 . A A . 69 VAL CG1 1 1
2 4180 1 1 69 VAL CG2 C 9.928 19.264 -32.723 1.00 . A A . 69 VAL CG2 1 1
2 4181 1 1 69 VAL H H 11.245 17.197 -29.633 1.00 . A A . 69 VAL H 1 1
2 4182 1 1 69 VAL HA H 11.504 19.756 -30.727 1.00 . A A . 69 VAL HA 1 1
2 4183 1 1 69 VAL HB H 10.448 17.464 -31.679 1.00 . A A . 69 VAL HB 1 1
2 4184 1 1 69 VAL HG11 H 8.373 18.140 -30.001 1.00 . A A . 69 VAL HG11 1 1
2 4185 1 1 69 VAL HG12 H 8.217 17.097 -31.400 1.00 . A A . 69 VAL HG12 1 1
2 4186 1 1 69 VAL HG13 H 7.824 18.808 -31.524 1.00 . A A . 69 VAL HG13 1 1
2 4187 1 1 69 VAL HG21 H 10.941 19.445 -33.048 1.00 . A A . 69 VAL HG21 1 1
2 4188 1 1 69 VAL HG22 H 9.448 20.205 -32.511 1.00 . A A . 69 VAL HG22 1 1
2 4189 1 1 69 VAL HG23 H 9.386 18.758 -33.511 1.00 . A A . 69 VAL HG23 1 1
2 4190 1 1 69 VAL N N 11.260 18.150 -29.403 1.00 . A A . 69 VAL N 1 1
2 4191 1 1 69 VAL O O 9.480 21.171 -29.894 1.00 . A A . 69 VAL O 1 1
2 4192 1 1 70 PHE C C 9.000 21.423 -27.010 1.00 . A A . 70 PHE C 1 1
2 4193 1 1 70 PHE CA C 8.307 20.220 -27.601 1.00 . A A . 70 PHE CA 1 1
2 4194 1 1 70 PHE CB C 7.889 19.288 -26.453 1.00 . A A . 70 PHE CB 1 1
2 4195 1 1 70 PHE CD1 C 6.086 20.626 -25.291 1.00 . A A . 70 PHE CD1 1 1
2 4196 1 1 70 PHE CD2 C 5.463 18.626 -26.426 1.00 . A A . 70 PHE CD2 1 1
2 4197 1 1 70 PHE CE1 C 4.778 20.805 -24.897 1.00 . A A . 70 PHE CE1 1 1
2 4198 1 1 70 PHE CE2 C 4.161 18.809 -26.031 1.00 . A A . 70 PHE CE2 1 1
2 4199 1 1 70 PHE CG C 6.439 19.530 -26.061 1.00 . A A . 70 PHE CG 1 1
2 4200 1 1 70 PHE CZ C 3.817 19.896 -25.266 1.00 . A A . 70 PHE CZ 1 1
2 4201 1 1 70 PHE H H 9.483 18.535 -28.243 1.00 . A A . 70 PHE H 1 1
2 4202 1 1 70 PHE HA H 7.450 20.549 -28.186 1.00 . A A . 70 PHE HA 1 1
2 4203 1 1 70 PHE HB2 H 7.998 18.265 -26.763 1.00 . A A . 70 PHE HB2 1 1
2 4204 1 1 70 PHE HB3 H 8.517 19.467 -25.595 1.00 . A A . 70 PHE HB3 1 1
2 4205 1 1 70 PHE HD1 H 6.838 21.343 -25.001 1.00 . A A . 70 PHE HD1 1 1
2 4206 1 1 70 PHE HD2 H 5.727 17.763 -27.022 1.00 . A A . 70 PHE HD2 1 1
2 4207 1 1 70 PHE HE1 H 4.507 21.659 -24.297 1.00 . A A . 70 PHE HE1 1 1
2 4208 1 1 70 PHE HE2 H 3.408 18.105 -26.327 1.00 . A A . 70 PHE HE2 1 1
2 4209 1 1 70 PHE HZ H 2.797 20.027 -24.944 1.00 . A A . 70 PHE HZ 1 1
2 4210 1 1 70 PHE N N 9.245 19.472 -28.465 1.00 . A A . 70 PHE N 1 1
2 4211 1 1 70 PHE O O 8.635 22.550 -27.278 1.00 . A A . 70 PHE O 1 1
2 4212 1 1 71 ARG C C 11.479 23.089 -26.652 1.00 . A A . 71 ARG C 1 1
2 4213 1 1 71 ARG CA C 10.726 22.296 -25.591 1.00 . A A . 71 ARG CA 1 1
2 4214 1 1 71 ARG CB C 11.740 21.738 -24.581 1.00 . A A . 71 ARG CB 1 1
2 4215 1 1 71 ARG CD C 11.202 22.663 -22.325 1.00 . A A . 71 ARG CD 1 1
2 4216 1 1 71 ARG CG C 12.084 22.833 -23.564 1.00 . A A . 71 ARG CG 1 1
2 4217 1 1 71 ARG CZ C 11.981 23.210 -20.103 1.00 . A A . 71 ARG CZ 1 1
2 4218 1 1 71 ARG H H 10.259 20.233 -26.014 1.00 . A A . 71 ARG H 1 1
2 4219 1 1 71 ARG HA H 10.010 22.948 -25.102 1.00 . A A . 71 ARG HA 1 1
2 4220 1 1 71 ARG HB2 H 11.316 20.887 -24.069 1.00 . A A . 71 ARG HB2 1 1
2 4221 1 1 71 ARG HB3 H 12.636 21.429 -25.098 1.00 . A A . 71 ARG HB3 1 1
2 4222 1 1 71 ARG HD2 H 10.169 22.845 -22.581 1.00 . A A . 71 ARG HD2 1 1
2 4223 1 1 71 ARG HD3 H 11.303 21.660 -21.937 1.00 . A A . 71 ARG HD3 1 1
2 4224 1 1 71 ARG HE H 11.649 24.600 -21.485 1.00 . A A . 71 ARG HE 1 1
2 4225 1 1 71 ARG HG2 H 13.125 22.755 -23.283 1.00 . A A . 71 ARG HG2 1 1
2 4226 1 1 71 ARG HG3 H 11.908 23.804 -24.002 1.00 . A A . 71 ARG HG3 1 1
2 4227 1 1 71 ARG HH11 H 10.252 22.245 -19.817 1.00 . A A . 71 ARG HH11 1 1
2 4228 1 1 71 ARG HH12 H 11.396 22.130 -18.522 1.00 . A A . 71 ARG HH12 1 1
2 4229 1 1 71 ARG HH21 H 13.771 24.105 -20.181 1.00 . A A . 71 ARG HH21 1 1
2 4230 1 1 71 ARG HH22 H 13.442 23.213 -18.734 1.00 . A A . 71 ARG HH22 1 1
2 4231 1 1 71 ARG N N 9.998 21.167 -26.208 1.00 . A A . 71 ARG N 1 1
2 4232 1 1 71 ARG NE N 11.632 23.642 -21.285 1.00 . A A . 71 ARG NE 1 1
2 4233 1 1 71 ARG NH1 N 11.145 22.471 -19.428 1.00 . A A . 71 ARG NH1 1 1
2 4234 1 1 71 ARG NH2 N 13.156 23.534 -19.636 1.00 . A A . 71 ARG NH2 1 1
2 4235 1 1 71 ARG O O 12.071 24.108 -26.365 1.00 . A A . 71 ARG O 1 1
2 4236 1 1 72 SER C C 11.269 24.368 -29.601 1.00 . A A . 72 SER C 1 1
2 4237 1 1 72 SER CA C 12.142 23.305 -28.947 1.00 . A A . 72 SER CA 1 1
2 4238 1 1 72 SER CB C 12.511 22.276 -30.005 1.00 . A A . 72 SER CB 1 1
2 4239 1 1 72 SER H H 10.972 21.770 -28.051 1.00 . A A . 72 SER H 1 1
2 4240 1 1 72 SER HA H 13.035 23.780 -28.544 1.00 . A A . 72 SER HA 1 1
2 4241 1 1 72 SER HB2 H 11.630 21.913 -30.505 1.00 . A A . 72 SER HB2 1 1
2 4242 1 1 72 SER HB3 H 13.203 22.693 -30.717 1.00 . A A . 72 SER HB3 1 1
2 4243 1 1 72 SER HG H 12.494 20.908 -28.619 1.00 . A A . 72 SER HG 1 1
2 4244 1 1 72 SER N N 11.443 22.603 -27.864 1.00 . A A . 72 SER N 1 1
2 4245 1 1 72 SER O O 11.785 25.298 -30.189 1.00 . A A . 72 SER O 1 1
2 4246 1 1 72 SER OG O 13.127 21.229 -29.266 1.00 . A A . 72 SER OG 1 1
2 4247 1 1 73 PHE C C 7.825 25.545 -29.345 1.00 . A A . 73 PHE C 1 1
2 4248 1 1 73 PHE CA C 9.087 25.253 -30.146 1.00 . A A . 73 PHE CA 1 1
2 4249 1 1 73 PHE CB C 8.698 24.752 -31.543 1.00 . A A . 73 PHE CB 1 1
2 4250 1 1 73 PHE CD1 C 6.195 24.450 -31.247 1.00 . A A . 73 PHE CD1 1 1
2 4251 1 1 73 PHE CD2 C 7.531 22.517 -31.675 1.00 . A A . 73 PHE CD2 1 1
2 4252 1 1 73 PHE CE1 C 5.062 23.664 -31.245 1.00 . A A . 73 PHE CE1 1 1
2 4253 1 1 73 PHE CE2 C 6.395 21.734 -31.671 1.00 . A A . 73 PHE CE2 1 1
2 4254 1 1 73 PHE CG C 7.442 23.881 -31.467 1.00 . A A . 73 PHE CG 1 1
2 4255 1 1 73 PHE CZ C 5.164 22.300 -31.458 1.00 . A A . 73 PHE CZ 1 1
2 4256 1 1 73 PHE H H 9.563 23.434 -29.047 1.00 . A A . 73 PHE H 1 1
2 4257 1 1 73 PHE HA H 9.653 26.181 -30.229 1.00 . A A . 73 PHE HA 1 1
2 4258 1 1 73 PHE HB2 H 8.505 25.594 -32.190 1.00 . A A . 73 PHE HB2 1 1
2 4259 1 1 73 PHE HB3 H 9.505 24.168 -31.953 1.00 . A A . 73 PHE HB3 1 1
2 4260 1 1 73 PHE HD1 H 6.112 25.513 -31.076 1.00 . A A . 73 PHE HD1 1 1
2 4261 1 1 73 PHE HD2 H 8.496 22.064 -31.857 1.00 . A A . 73 PHE HD2 1 1
2 4262 1 1 73 PHE HE1 H 4.095 24.118 -31.077 1.00 . A A . 73 PHE HE1 1 1
2 4263 1 1 73 PHE HE2 H 6.475 20.674 -31.832 1.00 . A A . 73 PHE HE2 1 1
2 4264 1 1 73 PHE HZ H 4.271 21.677 -31.486 1.00 . A A . 73 PHE HZ 1 1
2 4265 1 1 73 PHE N N 9.960 24.221 -29.510 1.00 . A A . 73 PHE N 1 1
2 4266 1 1 73 PHE O O 7.356 26.666 -29.341 1.00 . A A . 73 PHE O 1 1
2 4267 1 1 74 ASP C C 6.351 25.031 -26.428 1.00 . A A . 74 ASP C 1 1
2 4268 1 1 74 ASP CA C 6.049 24.802 -27.893 1.00 . A A . 74 ASP CA 1 1
2 4269 1 1 74 ASP CB C 5.131 23.593 -27.993 1.00 . A A . 74 ASP CB 1 1
2 4270 1 1 74 ASP CG C 3.676 24.086 -27.983 1.00 . A A . 74 ASP CG 1 1
2 4271 1 1 74 ASP H H 7.692 23.658 -28.715 1.00 . A A . 74 ASP H 1 1
2 4272 1 1 74 ASP HA H 5.550 25.687 -28.285 1.00 . A A . 74 ASP HA 1 1
2 4273 1 1 74 ASP HB2 H 5.327 23.053 -28.904 1.00 . A A . 74 ASP HB2 1 1
2 4274 1 1 74 ASP HB3 H 5.291 22.940 -27.147 1.00 . A A . 74 ASP HB3 1 1
2 4275 1 1 74 ASP N N 7.288 24.552 -28.686 1.00 . A A . 74 ASP N 1 1
2 4276 1 1 74 ASP O O 5.556 24.697 -25.575 1.00 . A A . 74 ASP O 1 1
2 4277 1 1 74 ASP OD1 O 3.191 24.370 -29.063 1.00 . A A . 74 ASP OD1 1 1
2 4278 1 1 74 ASP OD2 O 3.137 24.160 -26.891 1.00 . A A . 74 ASP OD2 1 1
2 4279 1 1 75 ALA C C 7.149 27.102 -24.267 1.00 . A A . 75 ALA C 1 1
2 4280 1 1 75 ALA CA C 7.815 25.841 -24.727 1.00 . A A . 75 ALA CA 1 1
2 4281 1 1 75 ALA CB C 9.332 26.003 -24.583 1.00 . A A . 75 ALA CB 1 1
2 4282 1 1 75 ALA H H 8.100 25.866 -26.858 1.00 . A A . 75 ALA H 1 1
2 4283 1 1 75 ALA HA H 7.442 25.011 -24.131 1.00 . A A . 75 ALA HA 1 1
2 4284 1 1 75 ALA HB1 H 9.713 26.602 -25.398 1.00 . A A . 75 ALA HB1 1 1
2 4285 1 1 75 ALA HB2 H 9.805 25.038 -24.601 1.00 . A A . 75 ALA HB2 1 1
2 4286 1 1 75 ALA HB3 H 9.559 26.492 -23.648 1.00 . A A . 75 ALA HB3 1 1
2 4287 1 1 75 ALA N N 7.482 25.598 -26.147 1.00 . A A . 75 ALA N 1 1
2 4288 1 1 75 ALA O O 7.527 27.692 -23.274 1.00 . A A . 75 ALA O 1 1
2 4289 1 1 76 ASN C C 4.665 28.451 -23.352 1.00 . A A . 76 ASN C 1 1
2 4290 1 1 76 ASN CA C 5.445 28.705 -24.642 1.00 . A A . 76 ASN CA 1 1
2 4291 1 1 76 ASN CB C 4.504 29.021 -25.833 1.00 . A A . 76 ASN CB 1 1
2 4292 1 1 76 ASN CG C 3.078 29.301 -25.354 1.00 . A A . 76 ASN CG 1 1
2 4293 1 1 76 ASN H H 5.900 26.978 -25.787 1.00 . A A . 76 ASN H 1 1
2 4294 1 1 76 ASN HA H 6.162 29.512 -24.478 1.00 . A A . 76 ASN HA 1 1
2 4295 1 1 76 ASN HB2 H 4.874 29.881 -26.366 1.00 . A A . 76 ASN HB2 1 1
2 4296 1 1 76 ASN HB3 H 4.487 28.172 -26.513 1.00 . A A . 76 ASN HB3 1 1
2 4297 1 1 76 ASN HD21 H 3.630 30.715 -24.072 1.00 . A A . 76 ASN HD21 1 1
2 4298 1 1 76 ASN HD22 H 1.964 30.395 -24.135 1.00 . A A . 76 ASN HD22 1 1
2 4299 1 1 76 ASN N N 6.165 27.494 -24.998 1.00 . A A . 76 ASN N 1 1
2 4300 1 1 76 ASN ND2 N 2.873 30.212 -24.447 1.00 . A A . 76 ASN ND2 1 1
2 4301 1 1 76 ASN O O 4.553 27.321 -22.920 1.00 . A A . 76 ASN O 1 1
2 4302 1 1 76 ASN OD1 O 2.131 28.696 -25.825 1.00 . A A . 76 ASN OD1 1 1
2 4303 1 1 77 SER C C 2.122 28.507 -21.711 1.00 . A A . 77 SER C 1 1
2 4304 1 1 77 SER CA C 3.404 29.309 -21.475 1.00 . A A . 77 SER CA 1 1
2 4305 1 1 77 SER CB C 3.043 30.702 -20.928 1.00 . A A . 77 SER CB 1 1
2 4306 1 1 77 SER H H 4.305 30.391 -23.114 1.00 . A A . 77 SER H 1 1
2 4307 1 1 77 SER HA H 4.029 28.770 -20.764 1.00 . A A . 77 SER HA 1 1
2 4308 1 1 77 SER HB2 H 1.997 30.918 -21.078 1.00 . A A . 77 SER HB2 1 1
2 4309 1 1 77 SER HB3 H 3.299 30.779 -19.883 1.00 . A A . 77 SER HB3 1 1
2 4310 1 1 77 SER HG H 3.430 32.462 -21.654 1.00 . A A . 77 SER HG 1 1
2 4311 1 1 77 SER N N 4.173 29.495 -22.741 1.00 . A A . 77 SER N 1 1
2 4312 1 1 77 SER O O 1.091 28.785 -21.127 1.00 . A A . 77 SER O 1 1
2 4313 1 1 77 SER OG O 3.839 31.592 -21.695 1.00 . A A . 77 SER OG 1 1
2 4314 1 1 78 ASP C C 1.163 25.294 -22.220 1.00 . A A . 78 ASP C 1 1
2 4315 1 1 78 ASP CA C 1.044 26.669 -22.850 1.00 . A A . 78 ASP CA 1 1
2 4316 1 1 78 ASP CB C 0.983 26.475 -24.367 1.00 . A A . 78 ASP CB 1 1
2 4317 1 1 78 ASP CG C -0.008 27.479 -24.960 1.00 . A A . 78 ASP CG 1 1
2 4318 1 1 78 ASP H H 3.086 27.322 -22.976 1.00 . A A . 78 ASP H 1 1
2 4319 1 1 78 ASP HA H 0.144 27.155 -22.485 1.00 . A A . 78 ASP HA 1 1
2 4320 1 1 78 ASP HB2 H 1.966 26.634 -24.794 1.00 . A A . 78 ASP HB2 1 1
2 4321 1 1 78 ASP HB3 H 0.657 25.472 -24.596 1.00 . A A . 78 ASP HB3 1 1
2 4322 1 1 78 ASP N N 2.226 27.512 -22.547 1.00 . A A . 78 ASP N 1 1
2 4323 1 1 78 ASP O O 0.454 24.967 -21.290 1.00 . A A . 78 ASP O 1 1
2 4324 1 1 78 ASP OD1 O -0.085 28.561 -24.398 1.00 . A A . 78 ASP OD1 1 1
2 4325 1 1 78 ASP OD2 O -0.636 27.106 -25.935 1.00 . A A . 78 ASP OD2 1 1
2 4326 1 1 79 GLY C C 1.630 22.159 -23.191 1.00 . A A . 79 GLY C 1 1
2 4327 1 1 79 GLY CA C 2.269 23.145 -22.217 1.00 . A A . 79 GLY CA 1 1
2 4328 1 1 79 GLY H H 2.611 24.839 -23.496 1.00 . A A . 79 GLY H 1 1
2 4329 1 1 79 GLY HA2 H 3.326 22.940 -22.136 1.00 . A A . 79 GLY HA2 1 1
2 4330 1 1 79 GLY HA3 H 1.804 23.054 -21.249 1.00 . A A . 79 GLY HA3 1 1
2 4331 1 1 79 GLY N N 2.065 24.517 -22.748 1.00 . A A . 79 GLY N 1 1
2 4332 1 1 79 GLY O O 1.681 20.959 -23.006 1.00 . A A . 79 GLY O 1 1
2 4333 1 1 80 THR C C 0.562 22.492 -26.612 1.00 . A A . 80 THR C 1 1
2 4334 1 1 80 THR CA C 0.372 21.872 -25.242 1.00 . A A . 80 THR CA 1 1
2 4335 1 1 80 THR CB C -1.127 21.812 -24.932 1.00 . A A . 80 THR CB 1 1
2 4336 1 1 80 THR CG2 C -1.408 20.896 -23.730 1.00 . A A . 80 THR CG2 1 1
2 4337 1 1 80 THR H H 1.028 23.686 -24.310 1.00 . A A . 80 THR H 1 1
2 4338 1 1 80 THR HA H 0.816 20.873 -25.241 1.00 . A A . 80 THR HA 1 1
2 4339 1 1 80 THR HB H -1.709 21.548 -25.810 1.00 . A A . 80 THR HB 1 1
2 4340 1 1 80 THR HG1 H -1.101 23.218 -23.597 1.00 . A A . 80 THR HG1 1 1
2 4341 1 1 80 THR HG21 H -1.380 21.472 -22.816 1.00 . A A . 80 THR HG21 1 1
2 4342 1 1 80 THR HG22 H -0.663 20.118 -23.681 1.00 . A A . 80 THR HG22 1 1
2 4343 1 1 80 THR HG23 H -2.385 20.447 -23.835 1.00 . A A . 80 THR HG23 1 1
2 4344 1 1 80 THR N N 1.035 22.710 -24.218 1.00 . A A . 80 THR N 1 1
2 4345 1 1 80 THR O O 0.779 23.688 -26.732 1.00 . A A . 80 THR O 1 1
2 4346 1 1 80 THR OG1 O -1.464 23.108 -24.478 1.00 . A A . 80 THR OG1 1 1
2 4347 1 1 81 LEU C C -0.668 22.727 -29.553 1.00 . A A . 81 LEU C 1 1
2 4348 1 1 81 LEU CA C 0.642 22.223 -28.989 1.00 . A A . 81 LEU CA 1 1
2 4349 1 1 81 LEU CB C 1.153 21.101 -29.910 1.00 . A A . 81 LEU CB 1 1
2 4350 1 1 81 LEU CD1 C 3.329 21.352 -28.728 1.00 . A A . 81 LEU CD1 1 1
2 4351 1 1 81 LEU CD2 C 1.749 19.521 -28.083 1.00 . A A . 81 LEU CD2 1 1
2 4352 1 1 81 LEU CG C 2.296 20.349 -29.235 1.00 . A A . 81 LEU CG 1 1
2 4353 1 1 81 LEU H H 0.269 20.736 -27.485 1.00 . A A . 81 LEU H 1 1
2 4354 1 1 81 LEU HA H 1.352 23.046 -28.954 1.00 . A A . 81 LEU HA 1 1
2 4355 1 1 81 LEU HB2 H 0.347 20.415 -30.127 1.00 . A A . 81 LEU HB2 1 1
2 4356 1 1 81 LEU HB3 H 1.505 21.530 -30.835 1.00 . A A . 81 LEU HB3 1 1
2 4357 1 1 81 LEU HD11 H 3.016 21.758 -27.780 1.00 . A A . 81 LEU HD11 1 1
2 4358 1 1 81 LEU HD12 H 3.429 22.153 -29.444 1.00 . A A . 81 LEU HD12 1 1
2 4359 1 1 81 LEU HD13 H 4.287 20.861 -28.608 1.00 . A A . 81 LEU HD13 1 1
2 4360 1 1 81 LEU HD21 H 2.240 18.566 -28.068 1.00 . A A . 81 LEU HD21 1 1
2 4361 1 1 81 LEU HD22 H 0.691 19.367 -28.221 1.00 . A A . 81 LEU HD22 1 1
2 4362 1 1 81 LEU HD23 H 1.920 20.025 -27.145 1.00 . A A . 81 LEU HD23 1 1
2 4363 1 1 81 LEU HG H 2.757 19.694 -29.942 1.00 . A A . 81 LEU HG 1 1
2 4364 1 1 81 LEU N N 0.466 21.683 -27.625 1.00 . A A . 81 LEU N 1 1
2 4365 1 1 81 LEU O O -1.471 21.959 -30.047 1.00 . A A . 81 LEU O 1 1
2 4366 1 1 82 ASP C C -2.180 24.276 -31.494 1.00 . A A . 82 ASP C 1 1
2 4367 1 1 82 ASP CA C -2.118 24.559 -30.011 1.00 . A A . 82 ASP CA 1 1
2 4368 1 1 82 ASP CB C -2.115 26.078 -29.790 1.00 . A A . 82 ASP CB 1 1
2 4369 1 1 82 ASP CG C -3.498 26.640 -30.111 1.00 . A A . 82 ASP CG 1 1
2 4370 1 1 82 ASP H H -0.197 24.593 -29.070 1.00 . A A . 82 ASP H 1 1
2 4371 1 1 82 ASP HA H -2.966 24.087 -29.514 1.00 . A A . 82 ASP HA 1 1
2 4372 1 1 82 ASP HB2 H -1.876 26.294 -28.761 1.00 . A A . 82 ASP HB2 1 1
2 4373 1 1 82 ASP HB3 H -1.383 26.539 -30.433 1.00 . A A . 82 ASP HB3 1 1
2 4374 1 1 82 ASP N N -0.867 24.006 -29.477 1.00 . A A . 82 ASP N 1 1
2 4375 1 1 82 ASP O O -1.159 24.235 -32.152 1.00 . A A . 82 ASP O 1 1
2 4376 1 1 82 ASP OD1 O -4.444 26.086 -29.575 1.00 . A A . 82 ASP OD1 1 1
2 4377 1 1 82 ASP OD2 O -3.530 27.592 -30.870 1.00 . A A . 82 ASP OD2 1 1
2 4378 1 1 83 PHE C C -2.586 24.754 -34.244 1.00 . A A . 83 PHE C 1 1
2 4379 1 1 83 PHE CA C -3.451 23.790 -33.453 1.00 . A A . 83 PHE CA 1 1
2 4380 1 1 83 PHE CB C -4.895 23.951 -33.909 1.00 . A A . 83 PHE CB 1 1
2 4381 1 1 83 PHE CD1 C -4.836 22.120 -35.635 1.00 . A A . 83 PHE CD1 1 1
2 4382 1 1 83 PHE CD2 C -5.179 24.349 -36.381 1.00 . A A . 83 PHE CD2 1 1
2 4383 1 1 83 PHE CE1 C -4.877 21.681 -36.938 1.00 . A A . 83 PHE CE1 1 1
2 4384 1 1 83 PHE CE2 C -5.224 23.904 -37.687 1.00 . A A . 83 PHE CE2 1 1
2 4385 1 1 83 PHE CG C -4.986 23.459 -35.347 1.00 . A A . 83 PHE CG 1 1
2 4386 1 1 83 PHE CZ C -5.071 22.570 -37.961 1.00 . A A . 83 PHE CZ 1 1
2 4387 1 1 83 PHE H H -4.160 24.103 -31.449 1.00 . A A . 83 PHE H 1 1
2 4388 1 1 83 PHE HA H -3.099 22.775 -33.637 1.00 . A A . 83 PHE HA 1 1
2 4389 1 1 83 PHE HB2 H -5.549 23.364 -33.283 1.00 . A A . 83 PHE HB2 1 1
2 4390 1 1 83 PHE HB3 H -5.185 24.990 -33.863 1.00 . A A . 83 PHE HB3 1 1
2 4391 1 1 83 PHE HD1 H -4.687 21.413 -34.834 1.00 . A A . 83 PHE HD1 1 1
2 4392 1 1 83 PHE HD2 H -5.288 25.395 -36.169 1.00 . A A . 83 PHE HD2 1 1
2 4393 1 1 83 PHE HE1 H -4.738 20.643 -37.154 1.00 . A A . 83 PHE HE1 1 1
2 4394 1 1 83 PHE HE2 H -5.374 24.608 -38.495 1.00 . A A . 83 PHE HE2 1 1
2 4395 1 1 83 PHE HZ H -5.106 22.220 -38.980 1.00 . A A . 83 PHE HZ 1 1
2 4396 1 1 83 PHE N N -3.355 24.072 -32.007 1.00 . A A . 83 PHE N 1 1
2 4397 1 1 83 PHE O O -1.810 24.347 -35.085 1.00 . A A . 83 PHE O 1 1
2 4398 1 1 84 LYS C C -0.440 26.708 -34.506 1.00 . A A . 84 LYS C 1 1
2 4399 1 1 84 LYS CA C -1.918 27.008 -34.699 1.00 . A A . 84 LYS CA 1 1
2 4400 1 1 84 LYS CB C -2.229 28.413 -34.148 1.00 . A A . 84 LYS CB 1 1
2 4401 1 1 84 LYS CD C -0.359 30.003 -33.661 1.00 . A A . 84 LYS CD 1 1
2 4402 1 1 84 LYS CE C 0.629 30.995 -34.286 1.00 . A A . 84 LYS CE 1 1
2 4403 1 1 84 LYS CG C -1.252 29.424 -34.763 1.00 . A A . 84 LYS CG 1 1
2 4404 1 1 84 LYS H H -3.370 26.309 -33.281 1.00 . A A . 84 LYS H 1 1
2 4405 1 1 84 LYS HA H -2.157 26.942 -35.758 1.00 . A A . 84 LYS HA 1 1
2 4406 1 1 84 LYS HB2 H -3.244 28.688 -34.404 1.00 . A A . 84 LYS HB2 1 1
2 4407 1 1 84 LYS HB3 H -2.124 28.414 -33.074 1.00 . A A . 84 LYS HB3 1 1
2 4408 1 1 84 LYS HD2 H -0.968 30.512 -32.928 1.00 . A A . 84 LYS HD2 1 1
2 4409 1 1 84 LYS HD3 H 0.185 29.206 -33.178 1.00 . A A . 84 LYS HD3 1 1
2 4410 1 1 84 LYS HE2 H 1.399 31.240 -33.569 1.00 . A A . 84 LYS HE2 1 1
2 4411 1 1 84 LYS HE3 H 1.086 30.551 -35.157 1.00 . A A . 84 LYS HE3 1 1
2 4412 1 1 84 LYS HG2 H -0.642 28.933 -35.506 1.00 . A A . 84 LYS HG2 1 1
2 4413 1 1 84 LYS HG3 H -1.808 30.222 -35.234 1.00 . A A . 84 LYS HG3 1 1
2 4414 1 1 84 LYS HZ1 H -0.073 32.324 -35.727 1.00 . A A . 84 LYS HZ1 1 1
2 4415 1 1 84 LYS HZ2 H 0.417 33.067 -34.282 1.00 . A A . 84 LYS HZ2 1 1
2 4416 1 1 84 LYS HZ3 H -1.054 32.221 -34.345 1.00 . A A . 84 LYS HZ3 1 1
2 4417 1 1 84 LYS N N -2.732 26.020 -33.965 1.00 . A A . 84 LYS N 1 1
2 4418 1 1 84 LYS NZ N -0.073 32.246 -34.690 1.00 . A A . 84 LYS NZ 1 1
2 4419 1 1 84 LYS O O 0.310 26.633 -35.456 1.00 . A A . 84 LYS O 1 1
2 4420 1 1 85 GLU C C 1.778 24.916 -33.664 1.00 . A A . 85 GLU C 1 1
2 4421 1 1 85 GLU CA C 1.378 26.227 -33.004 1.00 . A A . 85 GLU CA 1 1
2 4422 1 1 85 GLU CB C 1.570 26.084 -31.483 1.00 . A A . 85 GLU CB 1 1
2 4423 1 1 85 GLU CD C 1.252 27.214 -29.281 1.00 . A A . 85 GLU CD 1 1
2 4424 1 1 85 GLU CG C 1.269 27.419 -30.800 1.00 . A A . 85 GLU CG 1 1
2 4425 1 1 85 GLU H H -0.690 26.588 -32.535 1.00 . A A . 85 GLU H 1 1
2 4426 1 1 85 GLU HA H 1.996 27.035 -33.404 1.00 . A A . 85 GLU HA 1 1
2 4427 1 1 85 GLU HB2 H 0.901 25.325 -31.105 1.00 . A A . 85 GLU HB2 1 1
2 4428 1 1 85 GLU HB3 H 2.588 25.793 -31.273 1.00 . A A . 85 GLU HB3 1 1
2 4429 1 1 85 GLU HG2 H 2.030 28.140 -31.055 1.00 . A A . 85 GLU HG2 1 1
2 4430 1 1 85 GLU HG3 H 0.305 27.785 -31.123 1.00 . A A . 85 GLU HG3 1 1
2 4431 1 1 85 GLU N N -0.048 26.526 -33.273 1.00 . A A . 85 GLU N 1 1
2 4432 1 1 85 GLU O O 2.912 24.738 -34.064 1.00 . A A . 85 GLU O 1 1
2 4433 1 1 85 GLU OE1 O 0.356 26.518 -28.841 1.00 . A A . 85 GLU OE1 1 1
2 4434 1 1 85 GLU OE2 O 2.136 27.763 -28.648 1.00 . A A . 85 GLU OE2 1 1
2 4435 1 1 86 TYR C C 1.543 22.903 -35.860 1.00 . A A . 86 TYR C 1 1
2 4436 1 1 86 TYR CA C 1.147 22.707 -34.397 1.00 . A A . 86 TYR CA 1 1
2 4437 1 1 86 TYR CB C -0.113 21.812 -34.329 1.00 . A A . 86 TYR CB 1 1
2 4438 1 1 86 TYR CD1 C 0.550 19.821 -35.732 1.00 . A A . 86 TYR CD1 1 1
2 4439 1 1 86 TYR CD2 C 0.349 19.519 -33.383 1.00 . A A . 86 TYR CD2 1 1
2 4440 1 1 86 TYR CE1 C 0.882 18.490 -35.873 1.00 . A A . 86 TYR CE1 1 1
2 4441 1 1 86 TYR CE2 C 0.681 18.189 -33.525 1.00 . A A . 86 TYR CE2 1 1
2 4442 1 1 86 TYR CG C 0.282 20.346 -34.486 1.00 . A A . 86 TYR CG 1 1
2 4443 1 1 86 TYR CZ C 0.949 17.664 -34.772 1.00 . A A . 86 TYR CZ 1 1
2 4444 1 1 86 TYR H H -0.067 24.199 -33.432 1.00 . A A . 86 TYR H 1 1
2 4445 1 1 86 TYR HA H 1.982 22.248 -33.860 1.00 . A A . 86 TYR HA 1 1
2 4446 1 1 86 TYR HB2 H -0.603 21.942 -33.376 1.00 . A A . 86 TYR HB2 1 1
2 4447 1 1 86 TYR HB3 H -0.796 22.077 -35.118 1.00 . A A . 86 TYR HB3 1 1
2 4448 1 1 86 TYR HD1 H 0.501 20.456 -36.604 1.00 . A A . 86 TYR HD1 1 1
2 4449 1 1 86 TYR HD2 H 0.145 19.920 -32.401 1.00 . A A . 86 TYR HD2 1 1
2 4450 1 1 86 TYR HE1 H 1.086 18.090 -36.856 1.00 . A A . 86 TYR HE1 1 1
2 4451 1 1 86 TYR HE2 H 0.727 17.552 -32.655 1.00 . A A . 86 TYR HE2 1 1
2 4452 1 1 86 TYR HH H 0.650 15.934 -35.513 1.00 . A A . 86 TYR HH 1 1
2 4453 1 1 86 TYR N N 0.835 24.013 -33.766 1.00 . A A . 86 TYR N 1 1
2 4454 1 1 86 TYR O O 2.470 22.289 -36.337 1.00 . A A . 86 TYR O 1 1
2 4455 1 1 86 TYR OH O 1.283 16.336 -34.914 1.00 . A A . 86 TYR OH 1 1
2 4456 1 1 87 VAL C C 2.499 24.744 -38.102 1.00 . A A . 87 VAL C 1 1
2 4457 1 1 87 VAL CA C 1.166 24.005 -37.978 1.00 . A A . 87 VAL CA 1 1
2 4458 1 1 87 VAL CB C 0.057 24.865 -38.609 1.00 . A A . 87 VAL CB 1 1
2 4459 1 1 87 VAL CG1 C 0.340 25.027 -40.104 1.00 . A A . 87 VAL CG1 1 1
2 4460 1 1 87 VAL CG2 C -1.292 24.163 -38.433 1.00 . A A . 87 VAL CG2 1 1
2 4461 1 1 87 VAL H H 0.090 24.243 -36.122 1.00 . A A . 87 VAL H 1 1
2 4462 1 1 87 VAL HA H 1.246 23.047 -38.488 1.00 . A A . 87 VAL HA 1 1
2 4463 1 1 87 VAL HB H 0.029 25.835 -38.134 1.00 . A A . 87 VAL HB 1 1
2 4464 1 1 87 VAL HG11 H 1.220 25.637 -40.245 1.00 . A A . 87 VAL HG11 1 1
2 4465 1 1 87 VAL HG12 H -0.503 25.502 -40.585 1.00 . A A . 87 VAL HG12 1 1
2 4466 1 1 87 VAL HG13 H 0.504 24.057 -40.550 1.00 . A A . 87 VAL HG13 1 1
2 4467 1 1 87 VAL HG21 H -1.455 23.942 -37.389 1.00 . A A . 87 VAL HG21 1 1
2 4468 1 1 87 VAL HG22 H -1.298 23.240 -38.997 1.00 . A A . 87 VAL HG22 1 1
2 4469 1 1 87 VAL HG23 H -2.086 24.803 -38.791 1.00 . A A . 87 VAL HG23 1 1
2 4470 1 1 87 VAL N N 0.832 23.765 -36.546 1.00 . A A . 87 VAL N 1 1
2 4471 1 1 87 VAL O O 3.201 24.602 -39.084 1.00 . A A . 87 VAL O 1 1
2 4472 1 1 88 ILE C C 5.296 25.334 -37.023 1.00 . A A . 88 ILE C 1 1
2 4473 1 1 88 ILE CA C 4.102 26.277 -37.140 1.00 . A A . 88 ILE CA 1 1
2 4474 1 1 88 ILE CB C 4.117 27.251 -35.963 1.00 . A A . 88 ILE CB 1 1
2 4475 1 1 88 ILE CD1 C 3.354 29.375 -37.051 1.00 . A A . 88 ILE CD1 1 1
2 4476 1 1 88 ILE CG1 C 2.958 28.239 -36.101 1.00 . A A . 88 ILE CG1 1 1
2 4477 1 1 88 ILE CG2 C 5.445 28.028 -35.984 1.00 . A A . 88 ILE CG2 1 1
2 4478 1 1 88 ILE H H 2.220 25.606 -36.328 1.00 . A A . 88 ILE H 1 1
2 4479 1 1 88 ILE HA H 4.172 26.814 -38.086 1.00 . A A . 88 ILE HA 1 1
2 4480 1 1 88 ILE HB H 4.004 26.692 -35.030 1.00 . A A . 88 ILE HB 1 1
2 4481 1 1 88 ILE HD11 H 3.741 28.964 -37.972 1.00 . A A . 88 ILE HD11 1 1
2 4482 1 1 88 ILE HD12 H 4.109 29.991 -36.590 1.00 . A A . 88 ILE HD12 1 1
2 4483 1 1 88 ILE HD13 H 2.487 29.982 -37.271 1.00 . A A . 88 ILE HD13 1 1
2 4484 1 1 88 ILE HG12 H 2.097 27.728 -36.497 1.00 . A A . 88 ILE HG12 1 1
2 4485 1 1 88 ILE HG13 H 2.712 28.646 -35.132 1.00 . A A . 88 ILE HG13 1 1
2 4486 1 1 88 ILE HG21 H 6.258 27.365 -35.731 1.00 . A A . 88 ILE HG21 1 1
2 4487 1 1 88 ILE HG22 H 5.408 28.834 -35.265 1.00 . A A . 88 ILE HG22 1 1
2 4488 1 1 88 ILE HG23 H 5.614 28.437 -36.968 1.00 . A A . 88 ILE HG23 1 1
2 4489 1 1 88 ILE N N 2.821 25.520 -37.100 1.00 . A A . 88 ILE N 1 1
2 4490 1 1 88 ILE O O 6.222 25.406 -37.813 1.00 . A A . 88 ILE O 1 1
2 4491 1 1 89 ALA C C 6.441 22.568 -37.076 1.00 . A A . 89 ALA C 1 1
2 4492 1 1 89 ALA CA C 6.397 23.521 -35.898 1.00 . A A . 89 ALA CA 1 1
2 4493 1 1 89 ALA CB C 6.193 22.716 -34.611 1.00 . A A . 89 ALA CB 1 1
2 4494 1 1 89 ALA H H 4.487 24.414 -35.439 1.00 . A A . 89 ALA H 1 1
2 4495 1 1 89 ALA HA H 7.327 24.088 -35.862 1.00 . A A . 89 ALA HA 1 1
2 4496 1 1 89 ALA HB1 H 6.700 21.766 -34.688 1.00 . A A . 89 ALA HB1 1 1
2 4497 1 1 89 ALA HB2 H 5.139 22.544 -34.451 1.00 . A A . 89 ALA HB2 1 1
2 4498 1 1 89 ALA HB3 H 6.592 23.266 -33.776 1.00 . A A . 89 ALA HB3 1 1
2 4499 1 1 89 ALA N N 5.261 24.459 -36.052 1.00 . A A . 89 ALA N 1 1
2 4500 1 1 89 ALA O O 7.495 22.119 -37.488 1.00 . A A . 89 ALA O 1 1
2 4501 1 1 90 LEU C C 5.903 21.996 -39.959 1.00 . A A . 90 LEU C 1 1
2 4502 1 1 90 LEU CA C 5.213 21.366 -38.754 1.00 . A A . 90 LEU CA 1 1
2 4503 1 1 90 LEU CB C 3.725 21.151 -39.097 1.00 . A A . 90 LEU CB 1 1
2 4504 1 1 90 LEU CD1 C 3.408 18.670 -39.211 1.00 . A A . 90 LEU CD1 1 1
2 4505 1 1 90 LEU CD2 C 3.854 19.725 -37.000 1.00 . A A . 90 LEU CD2 1 1
2 4506 1 1 90 LEU CG C 3.166 19.911 -38.365 1.00 . A A . 90 LEU CG 1 1
2 4507 1 1 90 LEU H H 4.469 22.673 -37.231 1.00 . A A . 90 LEU H 1 1
2 4508 1 1 90 LEU HA H 5.704 20.428 -38.506 1.00 . A A . 90 LEU HA 1 1
2 4509 1 1 90 LEU HB2 H 3.162 22.021 -38.800 1.00 . A A . 90 LEU HB2 1 1
2 4510 1 1 90 LEU HB3 H 3.620 21.017 -40.162 1.00 . A A . 90 LEU HB3 1 1
2 4511 1 1 90 LEU HD11 H 2.746 17.881 -38.880 1.00 . A A . 90 LEU HD11 1 1
2 4512 1 1 90 LEU HD12 H 4.427 18.354 -39.106 1.00 . A A . 90 LEU HD12 1 1
2 4513 1 1 90 LEU HD13 H 3.215 18.881 -40.245 1.00 . A A . 90 LEU HD13 1 1
2 4514 1 1 90 LEU HD21 H 3.165 19.253 -36.313 1.00 . A A . 90 LEU HD21 1 1
2 4515 1 1 90 LEU HD22 H 4.147 20.674 -36.604 1.00 . A A . 90 LEU HD22 1 1
2 4516 1 1 90 LEU HD23 H 4.727 19.098 -37.107 1.00 . A A . 90 LEU HD23 1 1
2 4517 1 1 90 LEU HG H 2.103 20.035 -38.215 1.00 . A A . 90 LEU HG 1 1
2 4518 1 1 90 LEU N N 5.287 22.282 -37.600 1.00 . A A . 90 LEU N 1 1
2 4519 1 1 90 LEU O O 6.503 21.313 -40.766 1.00 . A A . 90 LEU O 1 1
2 4520 1 1 91 HIS C C 7.957 23.915 -41.100 1.00 . A A . 91 HIS C 1 1
2 4521 1 1 91 HIS CA C 6.439 24.007 -41.189 1.00 . A A . 91 HIS CA 1 1
2 4522 1 1 91 HIS CB C 6.027 25.489 -41.124 1.00 . A A . 91 HIS CB 1 1
2 4523 1 1 91 HIS CD2 C 4.131 25.083 -42.909 1.00 . A A . 91 HIS CD2 1 1
2 4524 1 1 91 HIS CE1 C 4.330 26.908 -43.905 1.00 . A A . 91 HIS CE1 1 1
2 4525 1 1 91 HIS CG C 5.135 25.826 -42.320 1.00 . A A . 91 HIS CG 1 1
2 4526 1 1 91 HIS H H 5.310 23.804 -39.371 1.00 . A A . 91 HIS H 1 1
2 4527 1 1 91 HIS HA H 6.109 23.552 -42.122 1.00 . A A . 91 HIS HA 1 1
2 4528 1 1 91 HIS HB2 H 5.481 25.676 -40.210 1.00 . A A . 91 HIS HB2 1 1
2 4529 1 1 91 HIS HB3 H 6.906 26.117 -41.147 1.00 . A A . 91 HIS HB3 1 1
2 4530 1 1 91 HIS HD1 H 5.811 27.622 -42.783 1.00 . A A . 91 HIS HD1 1 1
2 4531 1 1 91 HIS HD2 H 3.813 24.100 -42.595 1.00 . A A . 91 HIS HD2 1 1
2 4532 1 1 91 HIS HE1 H 4.202 27.734 -44.588 1.00 . A A . 91 HIS HE1 1 1
2 4533 1 1 91 HIS N N 5.802 23.298 -40.051 1.00 . A A . 91 HIS N 1 1
2 4534 1 1 91 HIS ND1 N 5.187 26.890 -42.972 1.00 . A A . 91 HIS ND1 1 1
2 4535 1 1 91 HIS NE2 N 3.604 25.789 -43.948 1.00 . A A . 91 HIS NE2 1 1
2 4536 1 1 91 HIS O O 8.617 23.551 -42.054 1.00 . A A . 91 HIS O 1 1
2 4537 1 1 92 MET C C 10.491 22.822 -40.203 1.00 . A A . 92 MET C 1 1
2 4538 1 1 92 MET CA C 9.961 24.187 -39.790 1.00 . A A . 92 MET CA 1 1
2 4539 1 1 92 MET CB C 10.300 24.414 -38.307 1.00 . A A . 92 MET CB 1 1
2 4540 1 1 92 MET CE C 8.879 28.281 -37.731 1.00 . A A . 92 MET CE 1 1
2 4541 1 1 92 MET CG C 9.573 25.661 -37.809 1.00 . A A . 92 MET CG 1 1
2 4542 1 1 92 MET H H 7.916 24.543 -39.208 1.00 . A A . 92 MET H 1 1
2 4543 1 1 92 MET HA H 10.421 24.952 -40.415 1.00 . A A . 92 MET HA 1 1
2 4544 1 1 92 MET HB2 H 9.989 23.558 -37.729 1.00 . A A . 92 MET HB2 1 1
2 4545 1 1 92 MET HB3 H 11.366 24.547 -38.196 1.00 . A A . 92 MET HB3 1 1
2 4546 1 1 92 MET HE1 H 8.087 27.847 -37.140 1.00 . A A . 92 MET HE1 1 1
2 4547 1 1 92 MET HE2 H 8.507 29.153 -38.248 1.00 . A A . 92 MET HE2 1 1
2 4548 1 1 92 MET HE3 H 9.696 28.567 -37.084 1.00 . A A . 92 MET HE3 1 1
2 4549 1 1 92 MET HG2 H 8.566 25.379 -37.541 1.00 . A A . 92 MET HG2 1 1
2 4550 1 1 92 MET HG3 H 10.066 26.002 -36.911 1.00 . A A . 92 MET HG3 1 1
2 4551 1 1 92 MET N N 8.486 24.251 -39.953 1.00 . A A . 92 MET N 1 1
2 4552 1 1 92 MET O O 11.519 22.719 -40.842 1.00 . A A . 92 MET O 1 1
2 4553 1 1 92 MET SD S 9.464 27.069 -38.940 1.00 . A A . 92 MET SD 1 1
2 4554 1 1 93 THR C C 10.341 20.270 -41.706 1.00 . A A . 93 THR C 1 1
2 4555 1 1 93 THR CA C 10.226 20.427 -40.193 1.00 . A A . 93 THR CA 1 1
2 4556 1 1 93 THR CB C 9.191 19.426 -39.673 1.00 . A A . 93 THR CB 1 1
2 4557 1 1 93 THR CG2 C 9.844 18.065 -39.385 1.00 . A A . 93 THR CG2 1 1
2 4558 1 1 93 THR H H 8.953 21.924 -39.311 1.00 . A A . 93 THR H 1 1
2 4559 1 1 93 THR HA H 11.201 20.244 -39.743 1.00 . A A . 93 THR HA 1 1
2 4560 1 1 93 THR HB H 8.332 19.350 -40.335 1.00 . A A . 93 THR HB 1 1
2 4561 1 1 93 THR HG1 H 9.129 20.812 -38.320 1.00 . A A . 93 THR HG1 1 1
2 4562 1 1 93 THR HG21 H 9.127 17.409 -38.912 1.00 . A A . 93 THR HG21 1 1
2 4563 1 1 93 THR HG22 H 10.689 18.199 -38.727 1.00 . A A . 93 THR HG22 1 1
2 4564 1 1 93 THR HG23 H 10.179 17.619 -40.309 1.00 . A A . 93 THR HG23 1 1
2 4565 1 1 93 THR N N 9.778 21.794 -39.830 1.00 . A A . 93 THR N 1 1
2 4566 1 1 93 THR O O 10.569 19.185 -42.203 1.00 . A A . 93 THR O 1 1
2 4567 1 1 93 THR OG1 O 8.806 19.912 -38.403 1.00 . A A . 93 THR OG1 1 1
2 4568 1 1 94 SER C C 10.489 22.665 -44.499 1.00 . A A . 94 SER C 1 1
2 4569 1 1 94 SER CA C 10.283 21.282 -43.893 1.00 . A A . 94 SER CA 1 1
2 4570 1 1 94 SER CB C 8.976 20.695 -44.436 1.00 . A A . 94 SER CB 1 1
2 4571 1 1 94 SER H H 10.001 22.213 -41.974 1.00 . A A . 94 SER H 1 1
2 4572 1 1 94 SER HA H 11.129 20.650 -44.158 1.00 . A A . 94 SER HA 1 1
2 4573 1 1 94 SER HB2 H 8.965 20.714 -45.516 1.00 . A A . 94 SER HB2 1 1
2 4574 1 1 94 SER HB3 H 8.837 19.689 -44.075 1.00 . A A . 94 SER HB3 1 1
2 4575 1 1 94 SER HG H 7.758 22.205 -44.594 1.00 . A A . 94 SER HG 1 1
2 4576 1 1 94 SER N N 10.183 21.358 -42.414 1.00 . A A . 94 SER N 1 1
2 4577 1 1 94 SER O O 11.577 23.002 -44.921 1.00 . A A . 94 SER O 1 1
2 4578 1 1 94 SER OG O 7.967 21.552 -43.920 1.00 . A A . 94 SER OG 1 1
2 4579 1 1 95 ALA C C 10.836 25.484 -44.639 1.00 . A A . 95 ALA C 1 1
2 4580 1 1 95 ALA CA C 9.554 24.804 -45.108 1.00 . A A . 95 ALA CA 1 1
2 4581 1 1 95 ALA CB C 8.351 25.637 -44.636 1.00 . A A . 95 ALA CB 1 1
2 4582 1 1 95 ALA H H 8.579 23.125 -44.179 1.00 . A A . 95 ALA H 1 1
2 4583 1 1 95 ALA HA H 9.570 24.730 -46.195 1.00 . A A . 95 ALA HA 1 1
2 4584 1 1 95 ALA HB1 H 8.404 26.629 -45.061 1.00 . A A . 95 ALA HB1 1 1
2 4585 1 1 95 ALA HB2 H 8.359 25.712 -43.559 1.00 . A A . 95 ALA HB2 1 1
2 4586 1 1 95 ALA HB3 H 7.433 25.164 -44.952 1.00 . A A . 95 ALA HB3 1 1
2 4587 1 1 95 ALA N N 9.438 23.440 -44.532 1.00 . A A . 95 ALA N 1 1
2 4588 1 1 95 ALA O O 11.111 25.550 -43.458 1.00 . A A . 95 ALA O 1 1
2 4589 1 1 96 GLY C C 13.479 27.358 -46.420 1.00 . A A . 96 GLY C 1 1
2 4590 1 1 96 GLY CA C 12.869 26.659 -45.203 1.00 . A A . 96 GLY CA 1 1
2 4591 1 1 96 GLY H H 11.337 25.901 -46.518 1.00 . A A . 96 GLY H 1 1
2 4592 1 1 96 GLY HA2 H 12.670 27.390 -44.434 1.00 . A A . 96 GLY HA2 1 1
2 4593 1 1 96 GLY HA3 H 13.569 25.926 -44.826 1.00 . A A . 96 GLY HA3 1 1
2 4594 1 1 96 GLY N N 11.598 25.977 -45.577 1.00 . A A . 96 GLY N 1 1
2 4595 1 1 96 GLY O O 13.952 26.716 -47.337 1.00 . A A . 96 GLY O 1 1
2 4596 1 1 97 LYS C C 15.521 29.612 -47.370 1.00 . A A . 97 LYS C 1 1
2 4597 1 1 97 LYS CA C 14.021 29.418 -47.546 1.00 . A A . 97 LYS CA 1 1
2 4598 1 1 97 LYS CB C 13.347 30.797 -47.599 1.00 . A A . 97 LYS CB 1 1
2 4599 1 1 97 LYS CD C 14.167 30.940 -49.950 1.00 . A A . 97 LYS CD 1 1
2 4600 1 1 97 LYS CE C 14.512 31.942 -51.051 1.00 . A A . 97 LYS CE 1 1
2 4601 1 1 97 LYS CG C 14.085 31.676 -48.611 1.00 . A A . 97 LYS CG 1 1
2 4602 1 1 97 LYS H H 13.058 29.140 -45.643 1.00 . A A . 97 LYS H 1 1
2 4603 1 1 97 LYS HA H 13.839 28.861 -48.466 1.00 . A A . 97 LYS HA 1 1
2 4604 1 1 97 LYS HB2 H 12.316 30.686 -47.898 1.00 . A A . 97 LYS HB2 1 1
2 4605 1 1 97 LYS HB3 H 13.385 31.257 -46.623 1.00 . A A . 97 LYS HB3 1 1
2 4606 1 1 97 LYS HD2 H 14.931 30.179 -49.898 1.00 . A A . 97 LYS HD2 1 1
2 4607 1 1 97 LYS HD3 H 13.216 30.474 -50.166 1.00 . A A . 97 LYS HD3 1 1
2 4608 1 1 97 LYS HE2 H 14.496 31.446 -52.011 1.00 . A A . 97 LYS HE2 1 1
2 4609 1 1 97 LYS HE3 H 13.785 32.741 -51.056 1.00 . A A . 97 LYS HE3 1 1
2 4610 1 1 97 LYS HG2 H 13.550 32.606 -48.740 1.00 . A A . 97 LYS HG2 1 1
2 4611 1 1 97 LYS HG3 H 15.081 31.887 -48.251 1.00 . A A . 97 LYS HG3 1 1
2 4612 1 1 97 LYS HZ1 H 15.873 33.516 -51.120 1.00 . A A . 97 LYS HZ1 1 1
2 4613 1 1 97 LYS HZ2 H 16.568 31.989 -51.383 1.00 . A A . 97 LYS HZ2 1 1
2 4614 1 1 97 LYS HZ3 H 16.107 32.454 -49.815 1.00 . A A . 97 LYS HZ3 1 1
2 4615 1 1 97 LYS N N 13.450 28.663 -46.404 1.00 . A A . 97 LYS N 1 1
2 4616 1 1 97 LYS NZ N 15.867 32.519 -50.825 1.00 . A A . 97 LYS NZ 1 1
2 4617 1 1 97 LYS O O 16.315 28.935 -47.993 1.00 . A A . 97 LYS O 1 1
2 4618 1 1 98 THR C C 17.548 31.454 -44.939 1.00 . A A . 98 THR C 1 1
2 4619 1 1 98 THR CA C 17.327 30.789 -46.291 1.00 . A A . 98 THR CA 1 1
2 4620 1 1 98 THR CB C 17.835 31.726 -47.391 1.00 . A A . 98 THR CB 1 1
2 4621 1 1 98 THR CG2 C 19.364 31.648 -47.511 1.00 . A A . 98 THR CG2 1 1
2 4622 1 1 98 THR H H 15.207 31.057 -46.042 1.00 . A A . 98 THR H 1 1
2 4623 1 1 98 THR HA H 17.861 29.839 -46.312 1.00 . A A . 98 THR HA 1 1
2 4624 1 1 98 THR HB H 17.474 32.743 -47.254 1.00 . A A . 98 THR HB 1 1
2 4625 1 1 98 THR HG1 H 17.456 30.225 -48.556 1.00 . A A . 98 THR HG1 1 1
2 4626 1 1 98 THR HG21 H 19.661 30.634 -47.736 1.00 . A A . 98 THR HG21 1 1
2 4627 1 1 98 THR HG22 H 19.819 31.952 -46.580 1.00 . A A . 98 THR HG22 1 1
2 4628 1 1 98 THR HG23 H 19.702 32.300 -48.302 1.00 . A A . 98 THR HG23 1 1
2 4629 1 1 98 THR N N 15.884 30.535 -46.522 1.00 . A A . 98 THR N 1 1
2 4630 1 1 98 THR O O 18.630 31.404 -44.389 1.00 . A A . 98 THR O 1 1
2 4631 1 1 98 THR OG1 O 17.354 31.178 -48.601 1.00 . A A . 98 THR OG1 1 1
2 4632 1 1 99 ASN C C 15.338 32.658 -42.328 1.00 . A A . 99 ASN C 1 1
2 4633 1 1 99 ASN CA C 16.645 32.743 -43.111 1.00 . A A . 99 ASN CA 1 1
2 4634 1 1 99 ASN CB C 16.980 34.222 -43.356 1.00 . A A . 99 ASN CB 1 1
2 4635 1 1 99 ASN CG C 18.391 34.331 -43.938 1.00 . A A . 99 ASN CG 1 1
2 4636 1 1 99 ASN H H 15.661 32.082 -44.906 1.00 . A A . 99 ASN H 1 1
2 4637 1 1 99 ASN HA H 17.433 32.256 -42.538 1.00 . A A . 99 ASN HA 1 1
2 4638 1 1 99 ASN HB2 H 16.272 34.646 -44.055 1.00 . A A . 99 ASN HB2 1 1
2 4639 1 1 99 ASN HB3 H 16.932 34.767 -42.426 1.00 . A A . 99 ASN HB3 1 1
2 4640 1 1 99 ASN HD21 H 19.220 33.301 -42.457 1.00 . A A . 99 ASN HD21 1 1
2 4641 1 1 99 ASN HD22 H 20.294 33.840 -43.655 1.00 . A A . 99 ASN HD22 1 1
2 4642 1 1 99 ASN N N 16.514 32.068 -44.426 1.00 . A A . 99 ASN N 1 1
2 4643 1 1 99 ASN ND2 N 19.384 33.778 -43.297 1.00 . A A . 99 ASN ND2 1 1
2 4644 1 1 99 ASN O O 14.471 31.871 -42.648 1.00 . A A . 99 ASN O 1 1
2 4645 1 1 99 ASN OD1 O 18.602 34.922 -44.977 1.00 . A A . 99 ASN OD1 1 1
2 4646 1 1 100 GLN C C 13.626 32.030 -40.084 1.00 . A A . 100 GLN C 1 1
2 4647 1 1 100 GLN CA C 13.982 33.455 -40.501 1.00 . A A . 100 GLN CA 1 1
2 4648 1 1 100 GLN CB C 12.838 34.029 -41.355 1.00 . A A . 100 GLN CB 1 1
2 4649 1 1 100 GLN CD C 12.309 35.808 -39.690 1.00 . A A . 100 GLN CD 1 1
2 4650 1 1 100 GLN CG C 11.757 34.589 -40.430 1.00 . A A . 100 GLN CG 1 1
2 4651 1 1 100 GLN H H 15.950 34.092 -41.093 1.00 . A A . 100 GLN H 1 1
2 4652 1 1 100 GLN HA H 14.137 34.058 -39.607 1.00 . A A . 100 GLN HA 1 1
2 4653 1 1 100 GLN HB2 H 13.219 34.818 -41.986 1.00 . A A . 100 GLN HB2 1 1
2 4654 1 1 100 GLN HB3 H 12.420 33.251 -41.976 1.00 . A A . 100 GLN HB3 1 1
2 4655 1 1 100 GLN HE21 H 11.968 37.044 -41.205 1.00 . A A . 100 GLN HE21 1 1
2 4656 1 1 100 GLN HE22 H 12.666 37.755 -39.831 1.00 . A A . 100 GLN HE22 1 1
2 4657 1 1 100 GLN HG2 H 10.895 34.883 -41.010 1.00 . A A . 100 GLN HG2 1 1
2 4658 1 1 100 GLN HG3 H 11.465 33.837 -39.712 1.00 . A A . 100 GLN HG3 1 1
2 4659 1 1 100 GLN N N 15.223 33.474 -41.315 1.00 . A A . 100 GLN N 1 1
2 4660 1 1 100 GLN NE2 N 12.315 36.965 -40.292 1.00 . A A . 100 GLN NE2 1 1
2 4661 1 1 100 GLN O O 12.549 31.545 -40.367 1.00 . A A . 100 GLN O 1 1
2 4662 1 1 100 GLN OE1 O 12.743 35.718 -38.559 1.00 . A A . 100 GLN OE1 1 1
2 4663 1 1 101 LYS C C 15.438 29.489 -38.103 1.00 . A A . 101 LYS C 1 1
2 4664 1 1 101 LYS CA C 14.284 29.995 -38.962 1.00 . A A . 101 LYS CA 1 1
2 4665 1 1 101 LYS CB C 14.169 29.105 -40.209 1.00 . A A . 101 LYS CB 1 1
2 4666 1 1 101 LYS CD C 13.659 26.782 -40.942 1.00 . A A . 101 LYS CD 1 1
2 4667 1 1 101 LYS CE C 13.829 25.303 -40.589 1.00 . A A . 101 LYS CE 1 1
2 4668 1 1 101 LYS CG C 14.170 27.637 -39.783 1.00 . A A . 101 LYS CG 1 1
2 4669 1 1 101 LYS H H 15.394 31.824 -39.198 1.00 . A A . 101 LYS H 1 1
2 4670 1 1 101 LYS HA H 13.359 29.970 -38.377 1.00 . A A . 101 LYS HA 1 1
2 4671 1 1 101 LYS HB2 H 13.252 29.328 -40.733 1.00 . A A . 101 LYS HB2 1 1
2 4672 1 1 101 LYS HB3 H 15.006 29.291 -40.867 1.00 . A A . 101 LYS HB3 1 1
2 4673 1 1 101 LYS HD2 H 12.616 26.995 -41.118 1.00 . A A . 101 LYS HD2 1 1
2 4674 1 1 101 LYS HD3 H 14.222 27.008 -41.836 1.00 . A A . 101 LYS HD3 1 1
2 4675 1 1 101 LYS HE2 H 14.880 25.075 -40.484 1.00 . A A . 101 LYS HE2 1 1
2 4676 1 1 101 LYS HE3 H 13.328 25.094 -39.656 1.00 . A A . 101 LYS HE3 1 1
2 4677 1 1 101 LYS HG2 H 15.174 27.335 -39.522 1.00 . A A . 101 LYS HG2 1 1
2 4678 1 1 101 LYS HG3 H 13.527 27.508 -38.925 1.00 . A A . 101 LYS HG3 1 1
2 4679 1 1 101 LYS HZ1 H 13.979 24.233 -42.368 1.00 . A A . 101 LYS HZ1 1 1
2 4680 1 1 101 LYS HZ2 H 12.456 24.941 -42.112 1.00 . A A . 101 LYS HZ2 1 1
2 4681 1 1 101 LYS HZ3 H 12.906 23.555 -41.240 1.00 . A A . 101 LYS HZ3 1 1
2 4682 1 1 101 LYS N N 14.542 31.388 -39.409 1.00 . A A . 101 LYS N 1 1
2 4683 1 1 101 LYS NZ N 13.249 24.443 -41.658 1.00 . A A . 101 LYS NZ 1 1
2 4684 1 1 101 LYS O O 15.264 28.622 -37.266 1.00 . A A . 101 LYS O 1 1
2 4685 1 1 102 LEU C C 17.493 29.704 -36.045 1.00 . A A . 102 LEU C 1 1
2 4686 1 1 102 LEU CA C 17.781 29.610 -37.537 1.00 . A A . 102 LEU CA 1 1
2 4687 1 1 102 LEU CB C 18.958 30.542 -37.869 1.00 . A A . 102 LEU CB 1 1
2 4688 1 1 102 LEU CD1 C 20.331 28.824 -39.051 1.00 . A A . 102 LEU CD1 1 1
2 4689 1 1 102 LEU CD2 C 18.444 29.940 -40.239 1.00 . A A . 102 LEU CD2 1 1
2 4690 1 1 102 LEU CG C 19.564 30.137 -39.217 1.00 . A A . 102 LEU CG 1 1
2 4691 1 1 102 LEU H H 16.694 30.738 -39.010 1.00 . A A . 102 LEU H 1 1
2 4692 1 1 102 LEU HA H 18.020 28.578 -37.789 1.00 . A A . 102 LEU HA 1 1
2 4693 1 1 102 LEU HB2 H 18.610 31.563 -37.920 1.00 . A A . 102 LEU HB2 1 1
2 4694 1 1 102 LEU HB3 H 19.709 30.463 -37.098 1.00 . A A . 102 LEU HB3 1 1
2 4695 1 1 102 LEU HD11 H 21.123 28.769 -39.783 1.00 . A A . 102 LEU HD11 1 1
2 4696 1 1 102 LEU HD12 H 19.660 27.990 -39.189 1.00 . A A . 102 LEU HD12 1 1
2 4697 1 1 102 LEU HD13 H 20.760 28.775 -38.061 1.00 . A A . 102 LEU HD13 1 1
2 4698 1 1 102 LEU HD21 H 17.823 30.822 -40.273 1.00 . A A . 102 LEU HD21 1 1
2 4699 1 1 102 LEU HD22 H 17.840 29.090 -39.958 1.00 . A A . 102 LEU HD22 1 1
2 4700 1 1 102 LEU HD23 H 18.868 29.766 -41.216 1.00 . A A . 102 LEU HD23 1 1
2 4701 1 1 102 LEU HG H 20.237 30.910 -39.560 1.00 . A A . 102 LEU HG 1 1
2 4702 1 1 102 LEU N N 16.601 30.043 -38.327 1.00 . A A . 102 LEU N 1 1
2 4703 1 1 102 LEU O O 17.834 28.818 -35.286 1.00 . A A . 102 LEU O 1 1
2 4704 1 1 103 GLU C C 15.820 29.724 -33.674 1.00 . A A . 103 GLU C 1 1
2 4705 1 1 103 GLU CA C 16.549 30.949 -34.210 1.00 . A A . 103 GLU CA 1 1
2 4706 1 1 103 GLU CB C 15.635 32.174 -34.056 1.00 . A A . 103 GLU CB 1 1
2 4707 1 1 103 GLU CD C 15.248 34.507 -34.855 1.00 . A A . 103 GLU CD 1 1
2 4708 1 1 103 GLU CG C 16.267 33.367 -34.776 1.00 . A A . 103 GLU CG 1 1
2 4709 1 1 103 GLU H H 16.613 31.470 -36.295 1.00 . A A . 103 GLU H 1 1
2 4710 1 1 103 GLU HA H 17.478 31.084 -33.654 1.00 . A A . 103 GLU HA 1 1
2 4711 1 1 103 GLU HB2 H 14.668 31.961 -34.487 1.00 . A A . 103 GLU HB2 1 1
2 4712 1 1 103 GLU HB3 H 15.513 32.406 -33.008 1.00 . A A . 103 GLU HB3 1 1
2 4713 1 1 103 GLU HG2 H 17.137 33.704 -34.232 1.00 . A A . 103 GLU HG2 1 1
2 4714 1 1 103 GLU HG3 H 16.558 33.080 -35.775 1.00 . A A . 103 GLU HG3 1 1
2 4715 1 1 103 GLU N N 16.868 30.780 -35.648 1.00 . A A . 103 GLU N 1 1
2 4716 1 1 103 GLU O O 16.149 29.212 -32.624 1.00 . A A . 103 GLU O 1 1
2 4717 1 1 103 GLU OE1 O 14.105 34.191 -35.140 1.00 . A A . 103 GLU OE1 1 1
2 4718 1 1 103 GLU OE2 O 15.671 35.628 -34.623 1.00 . A A . 103 GLU OE2 1 1
2 4719 1 1 104 TRP C C 15.004 26.907 -33.728 1.00 . A A . 104 TRP C 1 1
2 4720 1 1 104 TRP CA C 14.074 28.092 -33.956 1.00 . A A . 104 TRP CA 1 1
2 4721 1 1 104 TRP CB C 13.061 27.728 -35.052 1.00 . A A . 104 TRP CB 1 1
2 4722 1 1 104 TRP CD1 C 11.212 26.407 -33.953 1.00 . A A . 104 TRP CD1 1 1
2 4723 1 1 104 TRP CD2 C 12.715 25.237 -34.995 1.00 . A A . 104 TRP CD2 1 1
2 4724 1 1 104 TRP CE2 C 11.846 24.279 -34.507 1.00 . A A . 104 TRP CE2 1 1
2 4725 1 1 104 TRP CE3 C 13.821 24.852 -35.730 1.00 . A A . 104 TRP CE3 1 1
2 4726 1 1 104 TRP CG C 12.328 26.442 -34.664 1.00 . A A . 104 TRP CG 1 1
2 4727 1 1 104 TRP CH2 C 13.186 22.560 -35.487 1.00 . A A . 104 TRP CH2 1 1
2 4728 1 1 104 TRP CZ2 C 12.081 22.942 -34.754 1.00 . A A . 104 TRP CZ2 1 1
2 4729 1 1 104 TRP CZ3 C 14.054 23.514 -35.975 1.00 . A A . 104 TRP CZ3 1 1
2 4730 1 1 104 TRP H H 14.604 29.728 -35.246 1.00 . A A . 104 TRP H 1 1
2 4731 1 1 104 TRP HA H 13.566 28.328 -33.022 1.00 . A A . 104 TRP HA 1 1
2 4732 1 1 104 TRP HB2 H 12.344 28.527 -35.166 1.00 . A A . 104 TRP HB2 1 1
2 4733 1 1 104 TRP HB3 H 13.575 27.576 -35.990 1.00 . A A . 104 TRP HB3 1 1
2 4734 1 1 104 TRP HD1 H 10.657 27.237 -33.539 1.00 . A A . 104 TRP HD1 1 1
2 4735 1 1 104 TRP HE1 H 10.148 24.746 -33.395 1.00 . A A . 104 TRP HE1 1 1
2 4736 1 1 104 TRP HE3 H 14.502 25.596 -36.112 1.00 . A A . 104 TRP HE3 1 1
2 4737 1 1 104 TRP HH2 H 13.369 21.514 -35.681 1.00 . A A . 104 TRP HH2 1 1
2 4738 1 1 104 TRP HZ2 H 11.403 22.195 -34.371 1.00 . A A . 104 TRP HZ2 1 1
2 4739 1 1 104 TRP HZ3 H 14.918 23.214 -36.552 1.00 . A A . 104 TRP HZ3 1 1
2 4740 1 1 104 TRP N N 14.837 29.280 -34.406 1.00 . A A . 104 TRP N 1 1
2 4741 1 1 104 TRP NE1 N 10.932 25.094 -33.867 1.00 . A A . 104 TRP NE1 1 1
2 4742 1 1 104 TRP O O 14.919 26.229 -32.719 1.00 . A A . 104 TRP O 1 1
2 4743 1 1 105 ALA C C 17.628 25.677 -33.234 1.00 . A A . 105 ALA C 1 1
2 4744 1 1 105 ALA CA C 16.820 25.542 -34.518 1.00 . A A . 105 ALA CA 1 1
2 4745 1 1 105 ALA CB C 17.782 25.546 -35.716 1.00 . A A . 105 ALA CB 1 1
2 4746 1 1 105 ALA H H 15.912 27.250 -35.466 1.00 . A A . 105 ALA H 1 1
2 4747 1 1 105 ALA HA H 16.250 24.613 -34.481 1.00 . A A . 105 ALA HA 1 1
2 4748 1 1 105 ALA HB1 H 18.625 24.904 -35.509 1.00 . A A . 105 ALA HB1 1 1
2 4749 1 1 105 ALA HB2 H 18.135 26.550 -35.897 1.00 . A A . 105 ALA HB2 1 1
2 4750 1 1 105 ALA HB3 H 17.269 25.187 -36.597 1.00 . A A . 105 ALA HB3 1 1
2 4751 1 1 105 ALA N N 15.879 26.677 -34.667 1.00 . A A . 105 ALA N 1 1
2 4752 1 1 105 ALA O O 17.805 24.719 -32.507 1.00 . A A . 105 ALA O 1 1
2 4753 1 1 106 PHE C C 18.146 26.556 -30.529 1.00 . A A . 106 PHE C 1 1
2 4754 1 1 106 PHE CA C 18.906 27.068 -31.742 1.00 . A A . 106 PHE CA 1 1
2 4755 1 1 106 PHE CB C 19.160 28.576 -31.571 1.00 . A A . 106 PHE CB 1 1
2 4756 1 1 106 PHE CD1 C 21.346 28.624 -30.282 1.00 . A A . 106 PHE CD1 1 1
2 4757 1 1 106 PHE CD2 C 19.351 29.264 -29.136 1.00 . A A . 106 PHE CD2 1 1
2 4758 1 1 106 PHE CE1 C 22.079 28.869 -29.135 1.00 . A A . 106 PHE CE1 1 1
2 4759 1 1 106 PHE CE2 C 20.087 29.507 -27.992 1.00 . A A . 106 PHE CE2 1 1
2 4760 1 1 106 PHE CG C 19.974 28.821 -30.293 1.00 . A A . 106 PHE CG 1 1
2 4761 1 1 106 PHE CZ C 21.449 29.310 -27.992 1.00 . A A . 106 PHE CZ 1 1
2 4762 1 1 106 PHE H H 17.943 27.609 -33.590 1.00 . A A . 106 PHE H 1 1
2 4763 1 1 106 PHE HA H 19.845 26.523 -31.831 1.00 . A A . 106 PHE HA 1 1
2 4764 1 1 106 PHE HB2 H 19.710 28.952 -32.420 1.00 . A A . 106 PHE HB2 1 1
2 4765 1 1 106 PHE HB3 H 18.219 29.099 -31.497 1.00 . A A . 106 PHE HB3 1 1
2 4766 1 1 106 PHE HD1 H 21.845 28.280 -31.175 1.00 . A A . 106 PHE HD1 1 1
2 4767 1 1 106 PHE HD2 H 18.282 29.418 -29.129 1.00 . A A . 106 PHE HD2 1 1
2 4768 1 1 106 PHE HE1 H 23.148 28.716 -29.136 1.00 . A A . 106 PHE HE1 1 1
2 4769 1 1 106 PHE HE2 H 19.593 29.850 -27.096 1.00 . A A . 106 PHE HE2 1 1
2 4770 1 1 106 PHE HZ H 22.028 29.508 -27.095 1.00 . A A . 106 PHE HZ 1 1
2 4771 1 1 106 PHE N N 18.108 26.863 -32.976 1.00 . A A . 106 PHE N 1 1
2 4772 1 1 106 PHE O O 18.692 25.856 -29.703 1.00 . A A . 106 PHE O 1 1
2 4773 1 1 107 SER C C 16.136 24.929 -29.155 1.00 . A A . 107 SER C 1 1
2 4774 1 1 107 SER CA C 16.084 26.445 -29.290 1.00 . A A . 107 SER CA 1 1
2 4775 1 1 107 SER CB C 14.627 26.872 -29.521 1.00 . A A . 107 SER CB 1 1
2 4776 1 1 107 SER H H 16.483 27.466 -31.145 1.00 . A A . 107 SER H 1 1
2 4777 1 1 107 SER HA H 16.478 26.893 -28.383 1.00 . A A . 107 SER HA 1 1
2 4778 1 1 107 SER HB2 H 14.068 26.842 -28.598 1.00 . A A . 107 SER HB2 1 1
2 4779 1 1 107 SER HB3 H 14.580 27.857 -29.960 1.00 . A A . 107 SER HB3 1 1
2 4780 1 1 107 SER HG H 13.898 26.355 -31.248 1.00 . A A . 107 SER HG 1 1
2 4781 1 1 107 SER N N 16.891 26.905 -30.446 1.00 . A A . 107 SER N 1 1
2 4782 1 1 107 SER O O 16.497 24.408 -28.118 1.00 . A A . 107 SER O 1 1
2 4783 1 1 107 SER OG O 14.124 25.905 -30.432 1.00 . A A . 107 SER OG 1 1
2 4784 1 1 108 LEU C C 17.131 22.254 -29.607 1.00 . A A . 108 LEU C 1 1
2 4785 1 1 108 LEU CA C 15.797 22.765 -30.156 1.00 . A A . 108 LEU CA 1 1
2 4786 1 1 108 LEU CB C 15.601 22.244 -31.592 1.00 . A A . 108 LEU CB 1 1
2 4787 1 1 108 LEU CD1 C 15.128 20.240 -33.000 1.00 . A A . 108 LEU CD1 1 1
2 4788 1 1 108 LEU CD2 C 15.994 19.939 -30.684 1.00 . A A . 108 LEU CD2 1 1
2 4789 1 1 108 LEU CG C 15.093 20.794 -31.575 1.00 . A A . 108 LEU CG 1 1
2 4790 1 1 108 LEU H H 15.497 24.717 -31.022 1.00 . A A . 108 LEU H 1 1
2 4791 1 1 108 LEU HA H 14.998 22.423 -29.507 1.00 . A A . 108 LEU HA 1 1
2 4792 1 1 108 LEU HB2 H 14.880 22.866 -32.102 1.00 . A A . 108 LEU HB2 1 1
2 4793 1 1 108 LEU HB3 H 16.534 22.289 -32.118 1.00 . A A . 108 LEU HB3 1 1
2 4794 1 1 108 LEU HD11 H 16.139 20.260 -33.376 1.00 . A A . 108 LEU HD11 1 1
2 4795 1 1 108 LEU HD12 H 14.498 20.841 -33.639 1.00 . A A . 108 LEU HD12 1 1
2 4796 1 1 108 LEU HD13 H 14.767 19.222 -33.004 1.00 . A A . 108 LEU HD13 1 1
2 4797 1 1 108 LEU HD21 H 15.820 18.892 -30.888 1.00 . A A . 108 LEU HD21 1 1
2 4798 1 1 108 LEU HD22 H 15.775 20.139 -29.647 1.00 . A A . 108 LEU HD22 1 1
2 4799 1 1 108 LEU HD23 H 17.029 20.171 -30.881 1.00 . A A . 108 LEU HD23 1 1
2 4800 1 1 108 LEU HG H 14.087 20.764 -31.207 1.00 . A A . 108 LEU HG 1 1
2 4801 1 1 108 LEU N N 15.776 24.251 -30.204 1.00 . A A . 108 LEU N 1 1
2 4802 1 1 108 LEU O O 17.180 21.666 -28.545 1.00 . A A . 108 LEU O 1 1
2 4803 1 1 109 TYR C C 19.894 22.677 -28.525 1.00 . A A . 109 TYR C 1 1
2 4804 1 1 109 TYR CA C 19.516 22.025 -29.859 1.00 . A A . 109 TYR CA 1 1
2 4805 1 1 109 TYR CB C 20.570 22.402 -30.911 1.00 . A A . 109 TYR CB 1 1
2 4806 1 1 109 TYR CD1 C 20.305 20.692 -32.754 1.00 . A A . 109 TYR CD1 1 1
2 4807 1 1 109 TYR CD2 C 22.138 20.443 -31.261 1.00 . A A . 109 TYR CD2 1 1
2 4808 1 1 109 TYR CE1 C 20.706 19.562 -33.437 1.00 . A A . 109 TYR CE1 1 1
2 4809 1 1 109 TYR CE2 C 22.539 19.312 -31.943 1.00 . A A . 109 TYR CE2 1 1
2 4810 1 1 109 TYR CG C 21.015 21.142 -31.662 1.00 . A A . 109 TYR CG 1 1
2 4811 1 1 109 TYR CZ C 21.826 18.863 -33.036 1.00 . A A . 109 TYR CZ 1 1
2 4812 1 1 109 TYR H H 18.107 22.982 -31.180 1.00 . A A . 109 TYR H 1 1
2 4813 1 1 109 TYR HA H 19.478 20.946 -29.723 1.00 . A A . 109 TYR HA 1 1
2 4814 1 1 109 TYR HB2 H 20.151 23.107 -31.613 1.00 . A A . 109 TYR HB2 1 1
2 4815 1 1 109 TYR HB3 H 21.425 22.846 -30.428 1.00 . A A . 109 TYR HB3 1 1
2 4816 1 1 109 TYR HD1 H 19.426 21.228 -33.078 1.00 . A A . 109 TYR HD1 1 1
2 4817 1 1 109 TYR HD2 H 22.706 20.783 -30.405 1.00 . A A . 109 TYR HD2 1 1
2 4818 1 1 109 TYR HE1 H 20.139 19.223 -34.291 1.00 . A A . 109 TYR HE1 1 1
2 4819 1 1 109 TYR HE2 H 23.419 18.774 -31.620 1.00 . A A . 109 TYR HE2 1 1
2 4820 1 1 109 TYR HH H 21.534 17.073 -33.634 1.00 . A A . 109 TYR HH 1 1
2 4821 1 1 109 TYR N N 18.188 22.496 -30.332 1.00 . A A . 109 TYR N 1 1
2 4822 1 1 109 TYR O O 20.881 22.310 -27.917 1.00 . A A . 109 TYR O 1 1
2 4823 1 1 109 TYR OH O 22.227 17.733 -33.718 1.00 . A A . 109 TYR OH 1 1
2 4824 1 1 110 ASP C C 18.250 24.097 -25.818 1.00 . A A . 110 ASP C 1 1
2 4825 1 1 110 ASP CA C 19.382 24.329 -26.807 1.00 . A A . 110 ASP CA 1 1
2 4826 1 1 110 ASP CB C 19.491 25.839 -27.077 1.00 . A A . 110 ASP CB 1 1
2 4827 1 1 110 ASP CG C 20.014 26.539 -25.821 1.00 . A A . 110 ASP CG 1 1
2 4828 1 1 110 ASP H H 18.310 23.885 -28.621 1.00 . A A . 110 ASP H 1 1
2 4829 1 1 110 ASP HA H 20.307 23.943 -26.383 1.00 . A A . 110 ASP HA 1 1
2 4830 1 1 110 ASP HB2 H 20.173 26.017 -27.894 1.00 . A A . 110 ASP HB2 1 1
2 4831 1 1 110 ASP HB3 H 18.520 26.237 -27.330 1.00 . A A . 110 ASP HB3 1 1
2 4832 1 1 110 ASP N N 19.095 23.634 -28.097 1.00 . A A . 110 ASP N 1 1
2 4833 1 1 110 ASP O O 17.430 24.965 -25.593 1.00 . A A . 110 ASP O 1 1
2 4834 1 1 110 ASP OD1 O 21.224 26.601 -25.698 1.00 . A A . 110 ASP OD1 1 1
2 4835 1 1 110 ASP OD2 O 19.170 26.969 -25.053 1.00 . A A . 110 ASP OD2 1 1
2 4836 1 1 111 VAL C C 17.522 23.081 -22.867 1.00 . A A . 111 VAL C 1 1
2 4837 1 1 111 VAL CA C 17.151 22.625 -24.268 1.00 . A A . 111 VAL CA 1 1
2 4838 1 1 111 VAL CB C 16.899 21.102 -24.281 1.00 . A A . 111 VAL CB 1 1
2 4839 1 1 111 VAL CG1 C 18.091 20.404 -24.940 1.00 . A A . 111 VAL CG1 1 1
2 4840 1 1 111 VAL CG2 C 16.726 20.560 -22.853 1.00 . A A . 111 VAL CG2 1 1
2 4841 1 1 111 VAL H H 18.903 22.259 -25.462 1.00 . A A . 111 VAL H 1 1
2 4842 1 1 111 VAL HA H 16.249 23.157 -24.574 1.00 . A A . 111 VAL HA 1 1
2 4843 1 1 111 VAL HB H 16.006 20.906 -24.844 1.00 . A A . 111 VAL HB 1 1
2 4844 1 1 111 VAL HG11 H 18.232 20.787 -25.939 1.00 . A A . 111 VAL HG11 1 1
2 4845 1 1 111 VAL HG12 H 17.910 19.341 -24.988 1.00 . A A . 111 VAL HG12 1 1
2 4846 1 1 111 VAL HG13 H 18.984 20.586 -24.360 1.00 . A A . 111 VAL HG13 1 1
2 4847 1 1 111 VAL HG21 H 16.295 19.568 -22.893 1.00 . A A . 111 VAL HG21 1 1
2 4848 1 1 111 VAL HG22 H 16.071 21.208 -22.292 1.00 . A A . 111 VAL HG22 1 1
2 4849 1 1 111 VAL HG23 H 17.685 20.508 -22.363 1.00 . A A . 111 VAL HG23 1 1
2 4850 1 1 111 VAL N N 18.225 22.930 -25.244 1.00 . A A . 111 VAL N 1 1
2 4851 1 1 111 VAL O O 18.540 22.699 -22.328 1.00 . A A . 111 VAL O 1 1
2 4852 1 1 112 ASP C C 16.082 25.715 -20.750 1.00 . A A . 112 ASP C 1 1
2 4853 1 1 112 ASP CA C 16.869 24.424 -20.935 1.00 . A A . 112 ASP CA 1 1
2 4854 1 1 112 ASP CB C 18.365 24.743 -20.710 1.00 . A A . 112 ASP CB 1 1
2 4855 1 1 112 ASP CG C 19.004 25.226 -22.014 1.00 . A A . 112 ASP CG 1 1
2 4856 1 1 112 ASP H H 15.842 24.112 -22.809 1.00 . A A . 112 ASP H 1 1
2 4857 1 1 112 ASP HA H 16.516 23.691 -20.208 1.00 . A A . 112 ASP HA 1 1
2 4858 1 1 112 ASP HB2 H 18.458 25.520 -19.966 1.00 . A A . 112 ASP HB2 1 1
2 4859 1 1 112 ASP HB3 H 18.881 23.862 -20.360 1.00 . A A . 112 ASP HB3 1 1
2 4860 1 1 112 ASP N N 16.657 23.881 -22.315 1.00 . A A . 112 ASP N 1 1
2 4861 1 1 112 ASP O O 15.439 25.914 -19.738 1.00 . A A . 112 ASP O 1 1
2 4862 1 1 112 ASP OD1 O 18.244 25.610 -22.884 1.00 . A A . 112 ASP OD1 1 1
2 4863 1 1 112 ASP OD2 O 20.219 25.188 -22.060 1.00 . A A . 112 ASP OD2 1 1
2 4864 1 1 113 GLY C C 16.367 29.002 -21.270 1.00 . A A . 113 GLY C 1 1
2 4865 1 1 113 GLY CA C 15.410 27.868 -21.647 1.00 . A A . 113 GLY CA 1 1
2 4866 1 1 113 GLY H H 16.682 26.365 -22.533 1.00 . A A . 113 GLY H 1 1
2 4867 1 1 113 GLY HA2 H 14.959 28.087 -22.604 1.00 . A A . 113 GLY HA2 1 1
2 4868 1 1 113 GLY HA3 H 14.637 27.790 -20.899 1.00 . A A . 113 GLY HA3 1 1
2 4869 1 1 113 GLY N N 16.149 26.573 -21.738 1.00 . A A . 113 GLY N 1 1
2 4870 1 1 113 GLY O O 16.270 29.571 -20.202 1.00 . A A . 113 GLY O 1 1
2 4871 1 1 114 ASN C C 18.659 31.073 -23.157 1.00 . A A . 114 ASN C 1 1
2 4872 1 1 114 ASN CA C 18.240 30.386 -21.877 1.00 . A A . 114 ASN CA 1 1
2 4873 1 1 114 ASN CB C 19.483 29.763 -21.228 1.00 . A A . 114 ASN CB 1 1
2 4874 1 1 114 ASN CG C 20.050 28.692 -22.160 1.00 . A A . 114 ASN CG 1 1
2 4875 1 1 114 ASN H H 17.322 28.817 -23.005 1.00 . A A . 114 ASN H 1 1
2 4876 1 1 114 ASN HA H 17.789 31.111 -21.223 1.00 . A A . 114 ASN HA 1 1
2 4877 1 1 114 ASN HB2 H 20.231 30.524 -21.060 1.00 . A A . 114 ASN HB2 1 1
2 4878 1 1 114 ASN HB3 H 19.215 29.311 -20.284 1.00 . A A . 114 ASN HB3 1 1
2 4879 1 1 114 ASN HD21 H 21.937 29.097 -21.691 1.00 . A A . 114 ASN HD21 1 1
2 4880 1 1 114 ASN HD22 H 21.723 27.853 -22.824 1.00 . A A . 114 ASN HD22 1 1
2 4881 1 1 114 ASN N N 17.275 29.304 -22.159 1.00 . A A . 114 ASN N 1 1
2 4882 1 1 114 ASN ND2 N 21.343 28.535 -22.230 1.00 . A A . 114 ASN ND2 1 1
2 4883 1 1 114 ASN O O 17.851 31.639 -23.866 1.00 . A A . 114 ASN O 1 1
2 4884 1 1 114 ASN OD1 O 19.322 27.991 -22.832 1.00 . A A . 114 ASN OD1 1 1
2 4885 1 1 115 GLY C C 21.859 31.143 -24.952 1.00 . A A . 115 GLY C 1 1
2 4886 1 1 115 GLY CA C 20.446 31.649 -24.655 1.00 . A A . 115 GLY CA 1 1
2 4887 1 1 115 GLY H H 20.507 30.541 -22.807 1.00 . A A . 115 GLY H 1 1
2 4888 1 1 115 GLY HA2 H 19.800 31.412 -25.487 1.00 . A A . 115 GLY HA2 1 1
2 4889 1 1 115 GLY HA3 H 20.472 32.720 -24.518 1.00 . A A . 115 GLY HA3 1 1
2 4890 1 1 115 GLY N N 19.913 31.009 -23.420 1.00 . A A . 115 GLY N 1 1
2 4891 1 1 115 GLY O O 22.631 31.805 -25.618 1.00 . A A . 115 GLY O 1 1
2 4892 1 1 116 THR C C 23.492 27.896 -24.701 1.00 . A A . 116 THR C 1 1
2 4893 1 1 116 THR CA C 23.524 29.419 -24.695 1.00 . A A . 116 THR CA 1 1
2 4894 1 1 116 THR CB C 24.448 29.896 -23.574 1.00 . A A . 116 THR CB 1 1
2 4895 1 1 116 THR CG2 C 24.495 31.430 -23.540 1.00 . A A . 116 THR CG2 1 1
2 4896 1 1 116 THR H H 21.520 29.477 -23.919 1.00 . A A . 116 THR H 1 1
2 4897 1 1 116 THR HA H 23.877 29.770 -25.660 1.00 . A A . 116 THR HA 1 1
2 4898 1 1 116 THR HB H 25.436 29.443 -23.638 1.00 . A A . 116 THR HB 1 1
2 4899 1 1 116 THR HG1 H 24.424 29.027 -21.842 1.00 . A A . 116 THR HG1 1 1
2 4900 1 1 116 THR HG21 H 23.519 31.818 -23.292 1.00 . A A . 116 THR HG21 1 1
2 4901 1 1 116 THR HG22 H 24.792 31.805 -24.509 1.00 . A A . 116 THR HG22 1 1
2 4902 1 1 116 THR HG23 H 25.205 31.756 -22.799 1.00 . A A . 116 THR HG23 1 1
2 4903 1 1 116 THR N N 22.172 29.977 -24.450 1.00 . A A . 116 THR N 1 1
2 4904 1 1 116 THR O O 22.883 27.284 -23.846 1.00 . A A . 116 THR O 1 1
2 4905 1 1 116 THR OG1 O 23.801 29.531 -22.373 1.00 . A A . 116 THR OG1 1 1
2 4906 1 1 117 ILE C C 25.443 25.253 -25.147 1.00 . A A . 117 ILE C 1 1
2 4907 1 1 117 ILE CA C 24.172 25.826 -25.753 1.00 . A A . 117 ILE CA 1 1
2 4908 1 1 117 ILE CB C 24.120 25.424 -27.228 1.00 . A A . 117 ILE CB 1 1
2 4909 1 1 117 ILE CD1 C 22.748 25.472 -29.296 1.00 . A A . 117 ILE CD1 1 1
2 4910 1 1 117 ILE CG1 C 22.735 25.696 -27.784 1.00 . A A . 117 ILE CG1 1 1
2 4911 1 1 117 ILE CG2 C 24.401 23.914 -27.337 1.00 . A A . 117 ILE CG2 1 1
2 4912 1 1 117 ILE H H 24.631 27.849 -26.336 1.00 . A A . 117 ILE H 1 1
2 4913 1 1 117 ILE HA H 23.314 25.427 -25.217 1.00 . A A . 117 ILE HA 1 1
2 4914 1 1 117 ILE HB H 24.857 26.002 -27.789 1.00 . A A . 117 ILE HB 1 1
2 4915 1 1 117 ILE HD11 H 22.599 24.427 -29.509 1.00 . A A . 117 ILE HD11 1 1
2 4916 1 1 117 ILE HD12 H 23.699 25.785 -29.701 1.00 . A A . 117 ILE HD12 1 1
2 4917 1 1 117 ILE HD13 H 21.958 26.046 -29.757 1.00 . A A . 117 ILE HD13 1 1
2 4918 1 1 117 ILE HG12 H 22.025 25.025 -27.323 1.00 . A A . 117 ILE HG12 1 1
2 4919 1 1 117 ILE HG13 H 22.452 26.715 -27.572 1.00 . A A . 117 ILE HG13 1 1
2 4920 1 1 117 ILE HG21 H 24.264 23.589 -28.357 1.00 . A A . 117 ILE HG21 1 1
2 4921 1 1 117 ILE HG22 H 23.721 23.369 -26.697 1.00 . A A . 117 ILE HG22 1 1
2 4922 1 1 117 ILE HG23 H 25.416 23.707 -27.033 1.00 . A A . 117 ILE HG23 1 1
2 4923 1 1 117 ILE N N 24.152 27.311 -25.670 1.00 . A A . 117 ILE N 1 1
2 4924 1 1 117 ILE O O 26.486 25.885 -25.161 1.00 . A A . 117 ILE O 1 1
2 4925 1 1 118 SER C C 26.622 21.960 -24.525 1.00 . A A . 118 SER C 1 1
2 4926 1 1 118 SER CA C 26.497 23.389 -24.009 1.00 . A A . 118 SER CA 1 1
2 4927 1 1 118 SER CB C 26.287 23.352 -22.487 1.00 . A A . 118 SER CB 1 1
2 4928 1 1 118 SER H H 24.459 23.596 -24.654 1.00 . A A . 118 SER H 1 1
2 4929 1 1 118 SER HA H 27.402 23.939 -24.265 1.00 . A A . 118 SER HA 1 1
2 4930 1 1 118 SER HB2 H 26.948 22.634 -22.027 1.00 . A A . 118 SER HB2 1 1
2 4931 1 1 118 SER HB3 H 26.435 24.332 -22.057 1.00 . A A . 118 SER HB3 1 1
2 4932 1 1 118 SER HG H 24.543 23.478 -21.636 1.00 . A A . 118 SER HG 1 1
2 4933 1 1 118 SER N N 25.325 24.055 -24.629 1.00 . A A . 118 SER N 1 1
2 4934 1 1 118 SER O O 25.635 21.274 -24.704 1.00 . A A . 118 SER O 1 1
2 4935 1 1 118 SER OG O 24.936 22.947 -22.332 1.00 . A A . 118 SER OG 1 1
2 4936 1 1 119 LYS C C 27.187 19.155 -24.494 1.00 . A A . 119 LYS C 1 1
2 4937 1 1 119 LYS CA C 28.037 20.159 -25.264 1.00 . A A . 119 LYS CA 1 1
2 4938 1 1 119 LYS CB C 29.517 19.793 -25.087 1.00 . A A . 119 LYS CB 1 1
2 4939 1 1 119 LYS CD C 31.311 19.349 -23.413 1.00 . A A . 119 LYS CD 1 1
2 4940 1 1 119 LYS CE C 31.588 17.906 -23.840 1.00 . A A . 119 LYS CE 1 1
2 4941 1 1 119 LYS CG C 29.823 19.647 -23.595 1.00 . A A . 119 LYS CG 1 1
2 4942 1 1 119 LYS H H 28.600 22.127 -24.600 1.00 . A A . 119 LYS H 1 1
2 4943 1 1 119 LYS HA H 27.752 20.125 -26.315 1.00 . A A . 119 LYS HA 1 1
2 4944 1 1 119 LYS HB2 H 29.724 18.861 -25.592 1.00 . A A . 119 LYS HB2 1 1
2 4945 1 1 119 LYS HB3 H 30.137 20.570 -25.509 1.00 . A A . 119 LYS HB3 1 1
2 4946 1 1 119 LYS HD2 H 31.894 20.026 -24.020 1.00 . A A . 119 LYS HD2 1 1
2 4947 1 1 119 LYS HD3 H 31.584 19.479 -22.377 1.00 . A A . 119 LYS HD3 1 1
2 4948 1 1 119 LYS HE2 H 30.822 17.258 -23.443 1.00 . A A . 119 LYS HE2 1 1
2 4949 1 1 119 LYS HE3 H 31.582 17.841 -24.918 1.00 . A A . 119 LYS HE3 1 1
2 4950 1 1 119 LYS HG2 H 29.570 20.564 -23.082 1.00 . A A . 119 LYS HG2 1 1
2 4951 1 1 119 LYS HG3 H 29.237 18.839 -23.182 1.00 . A A . 119 LYS HG3 1 1
2 4952 1 1 119 LYS HZ1 H 33.434 16.976 -24.095 1.00 . A A . 119 LYS HZ1 1 1
2 4953 1 1 119 LYS HZ2 H 32.780 16.803 -22.537 1.00 . A A . 119 LYS HZ2 1 1
2 4954 1 1 119 LYS HZ3 H 33.461 18.285 -23.012 1.00 . A A . 119 LYS HZ3 1 1
2 4955 1 1 119 LYS N N 27.832 21.539 -24.758 1.00 . A A . 119 LYS N 1 1
2 4956 1 1 119 LYS NZ N 32.916 17.459 -23.332 1.00 . A A . 119 LYS NZ 1 1
2 4957 1 1 119 LYS O O 26.962 18.052 -24.951 1.00 . A A . 119 LYS O 1 1
2 4958 1 1 120 ASN C C 24.469 18.630 -23.056 1.00 . A A . 120 ASN C 1 1
2 4959 1 1 120 ASN CA C 25.900 18.610 -22.553 1.00 . A A . 120 ASN CA 1 1
2 4960 1 1 120 ASN CB C 25.924 19.045 -21.080 1.00 . A A . 120 ASN CB 1 1
2 4961 1 1 120 ASN CG C 25.359 17.917 -20.213 1.00 . A A . 120 ASN CG 1 1
2 4962 1 1 120 ASN H H 26.937 20.439 -22.999 1.00 . A A . 120 ASN H 1 1
2 4963 1 1 120 ASN HA H 26.296 17.600 -22.670 1.00 . A A . 120 ASN HA 1 1
2 4964 1 1 120 ASN HB2 H 26.939 19.254 -20.776 1.00 . A A . 120 ASN HB2 1 1
2 4965 1 1 120 ASN HB3 H 25.321 19.931 -20.951 1.00 . A A . 120 ASN HB3 1 1
2 4966 1 1 120 ASN HD21 H 24.868 16.789 -21.771 1.00 . A A . 120 ASN HD21 1 1
2 4967 1 1 120 ASN HD22 H 24.505 16.124 -20.252 1.00 . A A . 120 ASN HD22 1 1
2 4968 1 1 120 ASN N N 26.732 19.543 -23.340 1.00 . A A . 120 ASN N 1 1
2 4969 1 1 120 ASN ND2 N 24.870 16.855 -20.793 1.00 . A A . 120 ASN ND2 1 1
2 4970 1 1 120 ASN O O 23.774 17.636 -22.999 1.00 . A A . 120 ASN O 1 1
2 4971 1 1 120 ASN OD1 O 25.358 17.994 -19.000 1.00 . A A . 120 ASN OD1 1 1
2 4972 1 1 121 GLU C C 22.563 19.156 -25.381 1.00 . A A . 121 GLU C 1 1
2 4973 1 1 121 GLU CA C 22.670 19.865 -24.051 1.00 . A A . 121 GLU CA 1 1
2 4974 1 1 121 GLU CB C 22.326 21.345 -24.252 1.00 . A A . 121 GLU CB 1 1
2 4975 1 1 121 GLU CD C 21.708 23.460 -23.102 1.00 . A A . 121 GLU CD 1 1
2 4976 1 1 121 GLU CG C 22.049 21.986 -22.894 1.00 . A A . 121 GLU CG 1 1
2 4977 1 1 121 GLU H H 24.647 20.544 -23.563 1.00 . A A . 121 GLU H 1 1
2 4978 1 1 121 GLU HA H 21.988 19.393 -23.343 1.00 . A A . 121 GLU HA 1 1
2 4979 1 1 121 GLU HB2 H 23.154 21.847 -24.728 1.00 . A A . 121 GLU HB2 1 1
2 4980 1 1 121 GLU HB3 H 21.450 21.431 -24.879 1.00 . A A . 121 GLU HB3 1 1
2 4981 1 1 121 GLU HG2 H 21.216 21.490 -22.417 1.00 . A A . 121 GLU HG2 1 1
2 4982 1 1 121 GLU HG3 H 22.922 21.906 -22.264 1.00 . A A . 121 GLU HG3 1 1
2 4983 1 1 121 GLU N N 24.052 19.765 -23.539 1.00 . A A . 121 GLU N 1 1
2 4984 1 1 121 GLU O O 21.687 18.334 -25.580 1.00 . A A . 121 GLU O 1 1
2 4985 1 1 121 GLU OE1 O 20.852 23.701 -23.937 1.00 . A A . 121 GLU OE1 1 1
2 4986 1 1 121 GLU OE2 O 22.322 24.261 -22.417 1.00 . A A . 121 GLU OE2 1 1
2 4987 1 1 122 VAL C C 23.449 17.320 -27.382 1.00 . A A . 122 VAL C 1 1
2 4988 1 1 122 VAL CA C 23.397 18.814 -27.590 1.00 . A A . 122 VAL CA 1 1
2 4989 1 1 122 VAL CB C 24.606 19.254 -28.426 1.00 . A A . 122 VAL CB 1 1
2 4990 1 1 122 VAL CG1 C 24.930 20.717 -28.119 1.00 . A A . 122 VAL CG1 1 1
2 4991 1 1 122 VAL CG2 C 25.814 18.390 -28.083 1.00 . A A . 122 VAL CG2 1 1
2 4992 1 1 122 VAL H H 24.157 20.139 -26.081 1.00 . A A . 122 VAL H 1 1
2 4993 1 1 122 VAL HA H 22.459 19.079 -28.083 1.00 . A A . 122 VAL HA 1 1
2 4994 1 1 122 VAL HB H 24.378 19.143 -29.458 1.00 . A A . 122 VAL HB 1 1
2 4995 1 1 122 VAL HG11 H 25.330 20.800 -27.119 1.00 . A A . 122 VAL HG11 1 1
2 4996 1 1 122 VAL HG12 H 24.031 21.313 -28.192 1.00 . A A . 122 VAL HG12 1 1
2 4997 1 1 122 VAL HG13 H 25.658 21.085 -28.825 1.00 . A A . 122 VAL HG13 1 1
2 4998 1 1 122 VAL HG21 H 26.695 18.791 -28.562 1.00 . A A . 122 VAL HG21 1 1
2 4999 1 1 122 VAL HG22 H 25.650 17.379 -28.429 1.00 . A A . 122 VAL HG22 1 1
2 5000 1 1 122 VAL HG23 H 25.962 18.382 -27.023 1.00 . A A . 122 VAL HG23 1 1
2 5001 1 1 122 VAL N N 23.455 19.477 -26.280 1.00 . A A . 122 VAL N 1 1
2 5002 1 1 122 VAL O O 22.736 16.571 -28.021 1.00 . A A . 122 VAL O 1 1
2 5003 1 1 123 LEU C C 23.081 14.799 -26.163 1.00 . A A . 123 LEU C 1 1
2 5004 1 1 123 LEU CA C 24.448 15.470 -26.193 1.00 . A A . 123 LEU CA 1 1
2 5005 1 1 123 LEU CB C 25.108 15.317 -24.813 1.00 . A A . 123 LEU CB 1 1
2 5006 1 1 123 LEU CD1 C 27.043 14.316 -23.601 1.00 . A A . 123 LEU CD1 1 1
2 5007 1 1 123 LEU CD2 C 25.719 12.930 -25.198 1.00 . A A . 123 LEU CD2 1 1
2 5008 1 1 123 LEU CG C 26.271 14.330 -24.922 1.00 . A A . 123 LEU CG 1 1
2 5009 1 1 123 LEU H H 24.877 17.574 -26.019 1.00 . A A . 123 LEU H 1 1
2 5010 1 1 123 LEU HA H 25.056 15.008 -26.969 1.00 . A A . 123 LEU HA 1 1
2 5011 1 1 123 LEU HB2 H 25.475 16.275 -24.478 1.00 . A A . 123 LEU HB2 1 1
2 5012 1 1 123 LEU HB3 H 24.384 14.947 -24.102 1.00 . A A . 123 LEU HB3 1 1
2 5013 1 1 123 LEU HD11 H 27.406 15.309 -23.380 1.00 . A A . 123 LEU HD11 1 1
2 5014 1 1 123 LEU HD12 H 27.883 13.640 -23.677 1.00 . A A . 123 LEU HD12 1 1
2 5015 1 1 123 LEU HD13 H 26.394 13.990 -22.802 1.00 . A A . 123 LEU HD13 1 1
2 5016 1 1 123 LEU HD21 H 25.093 12.952 -26.078 1.00 . A A . 123 LEU HD21 1 1
2 5017 1 1 123 LEU HD22 H 25.133 12.597 -24.354 1.00 . A A . 123 LEU HD22 1 1
2 5018 1 1 123 LEU HD23 H 26.535 12.242 -25.357 1.00 . A A . 123 LEU HD23 1 1
2 5019 1 1 123 LEU HG H 26.928 14.627 -25.726 1.00 . A A . 123 LEU HG 1 1
2 5020 1 1 123 LEU N N 24.309 16.917 -26.484 1.00 . A A . 123 LEU N 1 1
2 5021 1 1 123 LEU O O 22.853 13.828 -26.855 1.00 . A A . 123 LEU O 1 1
2 5022 1 1 124 GLU C C 20.208 14.741 -26.661 1.00 . A A . 124 GLU C 1 1
2 5023 1 1 124 GLU CA C 20.841 14.715 -25.291 1.00 . A A . 124 GLU CA 1 1
2 5024 1 1 124 GLU CB C 19.968 15.534 -24.335 1.00 . A A . 124 GLU CB 1 1
2 5025 1 1 124 GLU CD C 19.590 13.585 -22.825 1.00 . A A . 124 GLU CD 1 1
2 5026 1 1 124 GLU CG C 18.908 14.620 -23.722 1.00 . A A . 124 GLU CG 1 1
2 5027 1 1 124 GLU H H 22.409 16.119 -24.814 1.00 . A A . 124 GLU H 1 1
2 5028 1 1 124 GLU HA H 20.932 13.682 -24.956 1.00 . A A . 124 GLU HA 1 1
2 5029 1 1 124 GLU HB2 H 20.580 15.955 -23.555 1.00 . A A . 124 GLU HB2 1 1
2 5030 1 1 124 GLU HB3 H 19.486 16.332 -24.881 1.00 . A A . 124 GLU HB3 1 1
2 5031 1 1 124 GLU HG2 H 18.217 15.204 -23.133 1.00 . A A . 124 GLU HG2 1 1
2 5032 1 1 124 GLU HG3 H 18.366 14.112 -24.507 1.00 . A A . 124 GLU HG3 1 1
2 5033 1 1 124 GLU N N 22.189 15.327 -25.358 1.00 . A A . 124 GLU N 1 1
2 5034 1 1 124 GLU O O 19.733 13.737 -27.154 1.00 . A A . 124 GLU O 1 1
2 5035 1 1 124 GLU OE1 O 20.144 14.016 -21.827 1.00 . A A . 124 GLU OE1 1 1
2 5036 1 1 124 GLU OE2 O 19.520 12.423 -23.189 1.00 . A A . 124 GLU OE2 1 1
2 5037 1 1 125 ILE C C 20.288 15.043 -29.538 1.00 . A A . 125 ILE C 1 1
2 5038 1 1 125 ILE CA C 19.615 16.020 -28.597 1.00 . A A . 125 ILE CA 1 1
2 5039 1 1 125 ILE CB C 19.847 17.444 -29.098 1.00 . A A . 125 ILE CB 1 1
2 5040 1 1 125 ILE CD1 C 17.892 18.581 -28.053 1.00 . A A . 125 ILE CD1 1 1
2 5041 1 1 125 ILE CG1 C 19.416 18.443 -28.030 1.00 . A A . 125 ILE CG1 1 1
2 5042 1 1 125 ILE CG2 C 18.991 17.669 -30.355 1.00 . A A . 125 ILE CG2 1 1
2 5043 1 1 125 ILE H H 20.607 16.682 -26.817 1.00 . A A . 125 ILE H 1 1
2 5044 1 1 125 ILE HA H 18.553 15.789 -28.541 1.00 . A A . 125 ILE HA 1 1
2 5045 1 1 125 ILE HB H 20.908 17.582 -29.317 1.00 . A A . 125 ILE HB 1 1
2 5046 1 1 125 ILE HD11 H 17.590 19.118 -28.937 1.00 . A A . 125 ILE HD11 1 1
2 5047 1 1 125 ILE HD12 H 17.562 19.120 -27.179 1.00 . A A . 125 ILE HD12 1 1
2 5048 1 1 125 ILE HD13 H 17.437 17.604 -28.058 1.00 . A A . 125 ILE HD13 1 1
2 5049 1 1 125 ILE HG12 H 19.733 18.096 -27.059 1.00 . A A . 125 ILE HG12 1 1
2 5050 1 1 125 ILE HG13 H 19.871 19.402 -28.226 1.00 . A A . 125 ILE HG13 1 1
2 5051 1 1 125 ILE HG21 H 18.979 18.719 -30.605 1.00 . A A . 125 ILE HG21 1 1
2 5052 1 1 125 ILE HG22 H 17.980 17.334 -30.172 1.00 . A A . 125 ILE HG22 1 1
2 5053 1 1 125 ILE HG23 H 19.405 17.111 -31.181 1.00 . A A . 125 ILE HG23 1 1
2 5054 1 1 125 ILE N N 20.210 15.899 -27.257 1.00 . A A . 125 ILE N 1 1
2 5055 1 1 125 ILE O O 19.643 14.412 -30.352 1.00 . A A . 125 ILE O 1 1
2 5056 1 1 126 VAL C C 21.918 12.580 -29.952 1.00 . A A . 126 VAL C 1 1
2 5057 1 1 126 VAL CA C 22.319 14.002 -30.285 1.00 . A A . 126 VAL CA 1 1
2 5058 1 1 126 VAL CB C 23.826 14.175 -30.030 1.00 . A A . 126 VAL CB 1 1
2 5059 1 1 126 VAL CG1 C 24.588 13.029 -30.699 1.00 . A A . 126 VAL CG1 1 1
2 5060 1 1 126 VAL CG2 C 24.288 15.505 -30.629 1.00 . A A . 126 VAL CG2 1 1
2 5061 1 1 126 VAL H H 22.062 15.465 -28.739 1.00 . A A . 126 VAL H 1 1
2 5062 1 1 126 VAL HA H 22.065 14.210 -31.323 1.00 . A A . 126 VAL HA 1 1
2 5063 1 1 126 VAL HB H 24.019 14.168 -28.967 1.00 . A A . 126 VAL HB 1 1
2 5064 1 1 126 VAL HG11 H 25.625 13.306 -30.825 1.00 . A A . 126 VAL HG11 1 1
2 5065 1 1 126 VAL HG12 H 24.156 12.820 -31.666 1.00 . A A . 126 VAL HG12 1 1
2 5066 1 1 126 VAL HG13 H 24.530 12.144 -30.084 1.00 . A A . 126 VAL HG13 1 1
2 5067 1 1 126 VAL HG21 H 23.689 16.311 -30.234 1.00 . A A . 126 VAL HG21 1 1
2 5068 1 1 126 VAL HG22 H 24.183 15.477 -31.703 1.00 . A A . 126 VAL HG22 1 1
2 5069 1 1 126 VAL HG23 H 25.324 15.677 -30.377 1.00 . A A . 126 VAL HG23 1 1
2 5070 1 1 126 VAL N N 21.584 14.934 -29.410 1.00 . A A . 126 VAL N 1 1
2 5071 1 1 126 VAL O O 21.630 11.792 -30.827 1.00 . A A . 126 VAL O 1 1
2 5072 1 1 127 THR C C 20.066 10.671 -28.635 1.00 . A A . 127 THR C 1 1
2 5073 1 1 127 THR CA C 21.518 10.911 -28.272 1.00 . A A . 127 THR CA 1 1
2 5074 1 1 127 THR CB C 21.678 10.791 -26.753 1.00 . A A . 127 THR CB 1 1
2 5075 1 1 127 THR CG2 C 21.518 9.331 -26.302 1.00 . A A . 127 THR CG2 1 1
2 5076 1 1 127 THR H H 22.140 12.947 -28.007 1.00 . A A . 127 THR H 1 1
2 5077 1 1 127 THR HA H 22.145 10.189 -28.794 1.00 . A A . 127 THR HA 1 1
2 5078 1 1 127 THR HB H 21.019 11.472 -26.221 1.00 . A A . 127 THR HB 1 1
2 5079 1 1 127 THR HG1 H 23.473 10.288 -26.221 1.00 . A A . 127 THR HG1 1 1
2 5080 1 1 127 THR HG21 H 20.469 9.088 -26.224 1.00 . A A . 127 THR HG21 1 1
2 5081 1 1 127 THR HG22 H 21.987 9.194 -25.340 1.00 . A A . 127 THR HG22 1 1
2 5082 1 1 127 THR HG23 H 21.983 8.673 -27.022 1.00 . A A . 127 THR HG23 1 1
2 5083 1 1 127 THR N N 21.901 12.276 -28.681 1.00 . A A . 127 THR N 1 1
2 5084 1 1 127 THR O O 19.711 9.627 -29.146 1.00 . A A . 127 THR O 1 1
2 5085 1 1 127 THR OG1 O 23.033 11.097 -26.495 1.00 . A A . 127 THR OG1 1 1
2 5086 1 1 128 ALA C C 17.660 11.204 -30.165 1.00 . A A . 128 ALA C 1 1
2 5087 1 1 128 ALA CA C 17.814 11.510 -28.683 1.00 . A A . 128 ALA CA 1 1
2 5088 1 1 128 ALA CB C 17.114 12.843 -28.361 1.00 . A A . 128 ALA CB 1 1
2 5089 1 1 128 ALA H H 19.580 12.477 -27.949 1.00 . A A . 128 ALA H 1 1
2 5090 1 1 128 ALA HA H 17.393 10.691 -28.099 1.00 . A A . 128 ALA HA 1 1
2 5091 1 1 128 ALA HB1 H 17.770 13.667 -28.606 1.00 . A A . 128 ALA HB1 1 1
2 5092 1 1 128 ALA HB2 H 16.873 12.884 -27.308 1.00 . A A . 128 ALA HB2 1 1
2 5093 1 1 128 ALA HB3 H 16.206 12.928 -28.936 1.00 . A A . 128 ALA HB3 1 1
2 5094 1 1 128 ALA N N 19.246 11.653 -28.361 1.00 . A A . 128 ALA N 1 1
2 5095 1 1 128 ALA O O 16.943 10.303 -30.550 1.00 . A A . 128 ALA O 1 1
2 5096 1 1 129 ILE C C 18.849 10.387 -32.810 1.00 . A A . 129 ILE C 1 1
2 5097 1 1 129 ILE CA C 18.257 11.749 -32.439 1.00 . A A . 129 ILE CA 1 1
2 5098 1 1 129 ILE CB C 19.072 12.835 -33.143 1.00 . A A . 129 ILE CB 1 1
2 5099 1 1 129 ILE CD1 C 19.390 15.301 -33.238 1.00 . A A . 129 ILE CD1 1 1
2 5100 1 1 129 ILE CG1 C 18.371 14.178 -33.015 1.00 . A A . 129 ILE CG1 1 1
2 5101 1 1 129 ILE CG2 C 19.173 12.473 -34.635 1.00 . A A . 129 ILE CG2 1 1
2 5102 1 1 129 ILE H H 18.883 12.709 -30.610 1.00 . A A . 129 ILE H 1 1
2 5103 1 1 129 ILE HA H 17.210 11.781 -32.749 1.00 . A A . 129 ILE HA 1 1
2 5104 1 1 129 ILE HB H 20.062 12.897 -32.688 1.00 . A A . 129 ILE HB 1 1
2 5105 1 1 129 ILE HD11 H 19.814 15.219 -34.227 1.00 . A A . 129 ILE HD11 1 1
2 5106 1 1 129 ILE HD12 H 20.182 15.227 -32.505 1.00 . A A . 129 ILE HD12 1 1
2 5107 1 1 129 ILE HD13 H 18.904 16.260 -33.139 1.00 . A A . 129 ILE HD13 1 1
2 5108 1 1 129 ILE HG12 H 17.585 14.250 -33.751 1.00 . A A . 129 ILE HG12 1 1
2 5109 1 1 129 ILE HG13 H 17.940 14.270 -32.028 1.00 . A A . 129 ILE HG13 1 1
2 5110 1 1 129 ILE HG21 H 18.316 11.885 -34.927 1.00 . A A . 129 ILE HG21 1 1
2 5111 1 1 129 ILE HG22 H 20.072 11.900 -34.812 1.00 . A A . 129 ILE HG22 1 1
2 5112 1 1 129 ILE HG23 H 19.205 13.373 -35.230 1.00 . A A . 129 ILE HG23 1 1
2 5113 1 1 129 ILE N N 18.339 11.973 -30.971 1.00 . A A . 129 ILE N 1 1
2 5114 1 1 129 ILE O O 18.218 9.589 -33.475 1.00 . A A . 129 ILE O 1 1
2 5115 1 1 130 PHE C C 19.757 7.702 -32.326 1.00 . A A . 130 PHE C 1 1
2 5116 1 1 130 PHE CA C 20.685 8.841 -32.705 1.00 . A A . 130 PHE CA 1 1
2 5117 1 1 130 PHE CB C 21.993 8.704 -31.911 1.00 . A A . 130 PHE CB 1 1
2 5118 1 1 130 PHE CD1 C 23.645 8.855 -33.818 1.00 . A A . 130 PHE CD1 1 1
2 5119 1 1 130 PHE CD2 C 23.458 6.780 -32.655 1.00 . A A . 130 PHE CD2 1 1
2 5120 1 1 130 PHE CE1 C 24.603 8.305 -34.643 1.00 . A A . 130 PHE CE1 1 1
2 5121 1 1 130 PHE CE2 C 24.418 6.234 -33.483 1.00 . A A . 130 PHE CE2 1 1
2 5122 1 1 130 PHE CG C 23.064 8.098 -32.817 1.00 . A A . 130 PHE CG 1 1
2 5123 1 1 130 PHE CZ C 24.989 6.996 -34.475 1.00 . A A . 130 PHE CZ 1 1
2 5124 1 1 130 PHE H H 20.542 10.811 -31.848 1.00 . A A . 130 PHE H 1 1
2 5125 1 1 130 PHE HA H 20.876 8.800 -33.778 1.00 . A A . 130 PHE HA 1 1
2 5126 1 1 130 PHE HB2 H 22.320 9.672 -31.572 1.00 . A A . 130 PHE HB2 1 1
2 5127 1 1 130 PHE HB3 H 21.839 8.058 -31.058 1.00 . A A . 130 PHE HB3 1 1
2 5128 1 1 130 PHE HD1 H 23.348 9.884 -33.952 1.00 . A A . 130 PHE HD1 1 1
2 5129 1 1 130 PHE HD2 H 23.012 6.177 -31.879 1.00 . A A . 130 PHE HD2 1 1
2 5130 1 1 130 PHE HE1 H 25.049 8.903 -35.423 1.00 . A A . 130 PHE HE1 1 1
2 5131 1 1 130 PHE HE2 H 24.721 5.205 -33.352 1.00 . A A . 130 PHE HE2 1 1
2 5132 1 1 130 PHE HZ H 25.741 6.568 -35.122 1.00 . A A . 130 PHE HZ 1 1
2 5133 1 1 130 PHE N N 20.058 10.144 -32.379 1.00 . A A . 130 PHE N 1 1
2 5134 1 1 130 PHE O O 19.706 6.687 -32.994 1.00 . A A . 130 PHE O 1 1
2 5135 1 1 131 LYS C C 16.964 6.687 -31.818 1.00 . A A . 131 LYS C 1 1
2 5136 1 1 131 LYS CA C 18.101 6.824 -30.817 1.00 . A A . 131 LYS CA 1 1
2 5137 1 1 131 LYS CB C 17.530 7.215 -29.444 1.00 . A A . 131 LYS CB 1 1
2 5138 1 1 131 LYS CD C 16.389 6.055 -27.552 1.00 . A A . 131 LYS CD 1 1
2 5139 1 1 131 LYS CE C 16.233 7.417 -26.868 1.00 . A A . 131 LYS CE 1 1
2 5140 1 1 131 LYS CG C 16.401 6.252 -29.072 1.00 . A A . 131 LYS CG 1 1
2 5141 1 1 131 LYS H H 19.107 8.722 -30.747 1.00 . A A . 131 LYS H 1 1
2 5142 1 1 131 LYS HA H 18.641 5.880 -30.761 1.00 . A A . 131 LYS HA 1 1
2 5143 1 1 131 LYS HB2 H 18.311 7.161 -28.701 1.00 . A A . 131 LYS HB2 1 1
2 5144 1 1 131 LYS HB3 H 17.148 8.221 -29.482 1.00 . A A . 131 LYS HB3 1 1
2 5145 1 1 131 LYS HD2 H 15.564 5.414 -27.277 1.00 . A A . 131 LYS HD2 1 1
2 5146 1 1 131 LYS HD3 H 17.314 5.595 -27.239 1.00 . A A . 131 LYS HD3 1 1
2 5147 1 1 131 LYS HE2 H 17.041 8.067 -27.164 1.00 . A A . 131 LYS HE2 1 1
2 5148 1 1 131 LYS HE3 H 15.295 7.864 -27.162 1.00 . A A . 131 LYS HE3 1 1
2 5149 1 1 131 LYS HG2 H 15.454 6.663 -29.392 1.00 . A A . 131 LYS HG2 1 1
2 5150 1 1 131 LYS HG3 H 16.557 5.302 -29.560 1.00 . A A . 131 LYS HG3 1 1
2 5151 1 1 131 LYS HZ1 H 16.122 6.258 -25.141 1.00 . A A . 131 LYS HZ1 1 1
2 5152 1 1 131 LYS HZ2 H 15.487 7.824 -24.967 1.00 . A A . 131 LYS HZ2 1 1
2 5153 1 1 131 LYS HZ3 H 17.169 7.590 -25.016 1.00 . A A . 131 LYS HZ3 1 1
2 5154 1 1 131 LYS N N 19.033 7.887 -31.255 1.00 . A A . 131 LYS N 1 1
2 5155 1 1 131 LYS NZ N 16.255 7.261 -25.385 1.00 . A A . 131 LYS NZ 1 1
2 5156 1 1 131 LYS O O 16.472 5.603 -32.056 1.00 . A A . 131 LYS O 1 1
2 5157 1 1 132 MET C C 15.925 7.022 -34.639 1.00 . A A . 132 MET C 1 1
2 5158 1 1 132 MET CA C 15.461 7.754 -33.381 1.00 . A A . 132 MET CA 1 1
2 5159 1 1 132 MET CB C 15.075 9.218 -33.736 1.00 . A A . 132 MET CB 1 1
2 5160 1 1 132 MET CE C 12.079 9.773 -36.032 1.00 . A A . 132 MET CE 1 1
2 5161 1 1 132 MET CG C 14.633 9.322 -35.207 1.00 . A A . 132 MET CG 1 1
2 5162 1 1 132 MET H H 16.993 8.649 -32.163 1.00 . A A . 132 MET H 1 1
2 5163 1 1 132 MET HA H 14.606 7.217 -32.946 1.00 . A A . 132 MET HA 1 1
2 5164 1 1 132 MET HB2 H 14.269 9.537 -33.100 1.00 . A A . 132 MET HB2 1 1
2 5165 1 1 132 MET HB3 H 15.917 9.863 -33.571 1.00 . A A . 132 MET HB3 1 1
2 5166 1 1 132 MET HE1 H 12.264 10.155 -37.024 1.00 . A A . 132 MET HE1 1 1
2 5167 1 1 132 MET HE2 H 12.264 10.550 -35.307 1.00 . A A . 132 MET HE2 1 1
2 5168 1 1 132 MET HE3 H 11.052 9.449 -35.957 1.00 . A A . 132 MET HE3 1 1
2 5169 1 1 132 MET HG2 H 14.428 10.360 -35.417 1.00 . A A . 132 MET HG2 1 1
2 5170 1 1 132 MET HG3 H 15.458 9.026 -35.836 1.00 . A A . 132 MET HG3 1 1
2 5171 1 1 132 MET N N 16.566 7.796 -32.390 1.00 . A A . 132 MET N 1 1
2 5172 1 1 132 MET O O 15.124 6.558 -35.423 1.00 . A A . 132 MET O 1 1
2 5173 1 1 132 MET SD S 13.179 8.369 -35.714 1.00 . A A . 132 MET SD 1 1
2 5174 1 1 133 ILE C C 17.756 4.731 -35.799 1.00 . A A . 133 ILE C 1 1
2 5175 1 1 133 ILE CA C 17.748 6.239 -36.015 1.00 . A A . 133 ILE CA 1 1
2 5176 1 1 133 ILE CB C 19.184 6.703 -36.270 1.00 . A A . 133 ILE CB 1 1
2 5177 1 1 133 ILE CD1 C 20.607 8.608 -37.015 1.00 . A A . 133 ILE CD1 1 1
2 5178 1 1 133 ILE CG1 C 19.198 8.195 -36.580 1.00 . A A . 133 ILE CG1 1 1
2 5179 1 1 133 ILE CG2 C 19.730 5.943 -37.491 1.00 . A A . 133 ILE CG2 1 1
2 5180 1 1 133 ILE H H 17.837 7.344 -34.163 1.00 . A A . 133 ILE H 1 1
2 5181 1 1 133 ILE HA H 17.108 6.469 -36.867 1.00 . A A . 133 ILE HA 1 1
2 5182 1 1 133 ILE HB H 19.794 6.509 -35.387 1.00 . A A . 133 ILE HB 1 1
2 5183 1 1 133 ILE HD11 H 20.716 8.463 -38.080 1.00 . A A . 133 ILE HD11 1 1
2 5184 1 1 133 ILE HD12 H 21.339 8.006 -36.499 1.00 . A A . 133 ILE HD12 1 1
2 5185 1 1 133 ILE HD13 H 20.771 9.649 -36.780 1.00 . A A . 133 ILE HD13 1 1
2 5186 1 1 133 ILE HG12 H 18.496 8.406 -37.374 1.00 . A A . 133 ILE HG12 1 1
2 5187 1 1 133 ILE HG13 H 18.913 8.749 -35.699 1.00 . A A . 133 ILE HG13 1 1
2 5188 1 1 133 ILE HG21 H 20.738 6.267 -37.703 1.00 . A A . 133 ILE HG21 1 1
2 5189 1 1 133 ILE HG22 H 19.106 6.137 -38.350 1.00 . A A . 133 ILE HG22 1 1
2 5190 1 1 133 ILE HG23 H 19.734 4.883 -37.287 1.00 . A A . 133 ILE HG23 1 1
2 5191 1 1 133 ILE N N 17.220 6.940 -34.813 1.00 . A A . 133 ILE N 1 1
2 5192 1 1 133 ILE O O 18.019 4.257 -34.710 1.00 . A A . 133 ILE O 1 1
2 5193 1 1 134 SER C C 18.867 1.955 -36.936 1.00 . A A . 134 SER C 1 1
2 5194 1 1 134 SER CA C 17.455 2.525 -36.718 1.00 . A A . 134 SER CA 1 1
2 5195 1 1 134 SER CB C 16.522 1.975 -37.816 1.00 . A A . 134 SER CB 1 1
2 5196 1 1 134 SER H H 17.265 4.429 -37.700 1.00 . A A . 134 SER H 1 1
2 5197 1 1 134 SER HA H 17.094 2.259 -35.732 1.00 . A A . 134 SER HA 1 1
2 5198 1 1 134 SER HB2 H 15.554 2.452 -37.769 1.00 . A A . 134 SER HB2 1 1
2 5199 1 1 134 SER HB3 H 16.960 2.111 -38.793 1.00 . A A . 134 SER HB3 1 1
2 5200 1 1 134 SER HG H 17.279 0.207 -37.552 1.00 . A A . 134 SER HG 1 1
2 5201 1 1 134 SER N N 17.469 4.002 -36.840 1.00 . A A . 134 SER N 1 1
2 5202 1 1 134 SER O O 19.604 2.437 -37.774 1.00 . A A . 134 SER O 1 1
2 5203 1 1 134 SER OG O 16.401 0.593 -37.523 1.00 . A A . 134 SER OG 1 1
2 5204 1 1 135 PRO C C 20.835 -0.050 -37.741 1.00 . A A . 135 PRO C 1 1
2 5205 1 1 135 PRO CA C 20.539 0.314 -36.298 1.00 . A A . 135 PRO CA 1 1
2 5206 1 1 135 PRO CB C 20.462 -0.966 -35.444 1.00 . A A . 135 PRO CB 1 1
2 5207 1 1 135 PRO CD C 18.345 0.321 -35.166 1.00 . A A . 135 PRO CD 1 1
2 5208 1 1 135 PRO CG C 19.093 -0.938 -34.694 1.00 . A A . 135 PRO CG 1 1
2 5209 1 1 135 PRO HA H 21.300 0.992 -35.922 1.00 . A A . 135 PRO HA 1 1
2 5210 1 1 135 PRO HB2 H 20.517 -1.838 -36.082 1.00 . A A . 135 PRO HB2 1 1
2 5211 1 1 135 PRO HB3 H 21.274 -0.986 -34.734 1.00 . A A . 135 PRO HB3 1 1
2 5212 1 1 135 PRO HD2 H 17.400 0.057 -35.605 1.00 . A A . 135 PRO HD2 1 1
2 5213 1 1 135 PRO HD3 H 18.198 1.002 -34.340 1.00 . A A . 135 PRO HD3 1 1
2 5214 1 1 135 PRO HG2 H 18.522 -1.821 -34.936 1.00 . A A . 135 PRO HG2 1 1
2 5215 1 1 135 PRO HG3 H 19.257 -0.894 -33.627 1.00 . A A . 135 PRO HG3 1 1
2 5216 1 1 135 PRO N N 19.224 0.930 -36.172 1.00 . A A . 135 PRO N 1 1
2 5217 1 1 135 PRO O O 21.809 0.404 -38.310 1.00 . A A . 135 PRO O 1 1
2 5218 1 1 136 GLU C C 20.550 -0.034 -40.550 1.00 . A A . 136 GLU C 1 1
2 5219 1 1 136 GLU CA C 20.218 -1.260 -39.715 1.00 . A A . 136 GLU CA 1 1
2 5220 1 1 136 GLU CB C 18.930 -1.900 -40.257 1.00 . A A . 136 GLU CB 1 1
2 5221 1 1 136 GLU CD C 16.548 -1.469 -40.868 1.00 . A A . 136 GLU CD 1 1
2 5222 1 1 136 GLU CG C 17.838 -0.831 -40.350 1.00 . A A . 136 GLU CG 1 1
2 5223 1 1 136 GLU H H 19.220 -1.209 -37.816 1.00 . A A . 136 GLU H 1 1
2 5224 1 1 136 GLU HA H 21.051 -1.960 -39.756 1.00 . A A . 136 GLU HA 1 1
2 5225 1 1 136 GLU HB2 H 19.116 -2.315 -41.237 1.00 . A A . 136 GLU HB2 1 1
2 5226 1 1 136 GLU HB3 H 18.610 -2.689 -39.593 1.00 . A A . 136 GLU HB3 1 1
2 5227 1 1 136 GLU HG2 H 17.660 -0.405 -39.373 1.00 . A A . 136 GLU HG2 1 1
2 5228 1 1 136 GLU HG3 H 18.148 -0.049 -41.028 1.00 . A A . 136 GLU HG3 1 1
2 5229 1 1 136 GLU N N 19.991 -0.864 -38.312 1.00 . A A . 136 GLU N 1 1
2 5230 1 1 136 GLU O O 21.320 -0.103 -41.489 1.00 . A A . 136 GLU O 1 1
2 5231 1 1 136 GLU OE1 O 16.203 -2.508 -40.329 1.00 . A A . 136 GLU OE1 1 1
2 5232 1 1 136 GLU OE2 O 15.979 -0.880 -41.773 1.00 . A A . 136 GLU OE2 1 1
2 5233 1 1 137 ASP C C 21.486 2.987 -40.430 1.00 . A A . 137 ASP C 1 1
2 5234 1 1 137 ASP CA C 20.217 2.320 -40.939 1.00 . A A . 137 ASP CA 1 1
2 5235 1 1 137 ASP CB C 19.032 3.274 -40.718 1.00 . A A . 137 ASP CB 1 1
2 5236 1 1 137 ASP CG C 19.082 4.394 -41.760 1.00 . A A . 137 ASP CG 1 1
2 5237 1 1 137 ASP H H 19.343 1.075 -39.425 1.00 . A A . 137 ASP H 1 1
2 5238 1 1 137 ASP HA H 20.335 2.084 -41.996 1.00 . A A . 137 ASP HA 1 1
2 5239 1 1 137 ASP HB2 H 18.102 2.733 -40.821 1.00 . A A . 137 ASP HB2 1 1
2 5240 1 1 137 ASP HB3 H 19.088 3.703 -39.728 1.00 . A A . 137 ASP HB3 1 1
2 5241 1 1 137 ASP N N 19.957 1.073 -40.189 1.00 . A A . 137 ASP N 1 1
2 5242 1 1 137 ASP O O 22.198 3.628 -41.178 1.00 . A A . 137 ASP O 1 1
2 5243 1 1 137 ASP OD1 O 20.003 5.187 -41.656 1.00 . A A . 137 ASP OD1 1 1
2 5244 1 1 137 ASP OD2 O 18.196 4.393 -42.598 1.00 . A A . 137 ASP OD2 1 1
2 5245 1 1 138 THR C C 24.213 2.808 -39.186 1.00 . A A . 138 THR C 1 1
2 5246 1 1 138 THR CA C 22.965 3.439 -38.584 1.00 . A A . 138 THR CA 1 1
2 5247 1 1 138 THR CB C 22.969 3.193 -37.082 1.00 . A A . 138 THR CB 1 1
2 5248 1 1 138 THR CG2 C 23.786 4.266 -36.362 1.00 . A A . 138 THR CG2 1 1
2 5249 1 1 138 THR H H 21.144 2.298 -38.593 1.00 . A A . 138 THR H 1 1
2 5250 1 1 138 THR HA H 22.963 4.510 -38.804 1.00 . A A . 138 THR HA 1 1
2 5251 1 1 138 THR HB H 23.293 2.189 -36.842 1.00 . A A . 138 THR HB 1 1
2 5252 1 1 138 THR HG1 H 21.401 4.317 -36.884 1.00 . A A . 138 THR HG1 1 1
2 5253 1 1 138 THR HG21 H 23.329 5.233 -36.511 1.00 . A A . 138 THR HG21 1 1
2 5254 1 1 138 THR HG22 H 24.787 4.283 -36.759 1.00 . A A . 138 THR HG22 1 1
2 5255 1 1 138 THR HG23 H 23.825 4.049 -35.306 1.00 . A A . 138 THR HG23 1 1
2 5256 1 1 138 THR N N 21.747 2.824 -39.160 1.00 . A A . 138 THR N 1 1
2 5257 1 1 138 THR O O 25.319 3.177 -38.862 1.00 . A A . 138 THR O 1 1
2 5258 1 1 138 THR OG1 O 21.638 3.413 -36.660 1.00 . A A . 138 THR OG1 1 1
2 5259 1 1 139 LYS C C 25.495 1.846 -41.977 1.00 . A A . 139 LYS C 1 1
2 5260 1 1 139 LYS CA C 25.166 1.166 -40.654 1.00 . A A . 139 LYS CA 1 1
2 5261 1 1 139 LYS CB C 24.792 -0.300 -40.929 1.00 . A A . 139 LYS CB 1 1
2 5262 1 1 139 LYS CD C 26.009 -1.574 -39.156 1.00 . A A . 139 LYS CD 1 1
2 5263 1 1 139 LYS CE C 25.808 -2.619 -38.055 1.00 . A A . 139 LYS CE 1 1
2 5264 1 1 139 LYS CG C 24.641 -1.041 -39.597 1.00 . A A . 139 LYS CG 1 1
2 5265 1 1 139 LYS H H 23.097 1.548 -40.222 1.00 . A A . 139 LYS H 1 1
2 5266 1 1 139 LYS HA H 26.030 1.233 -39.992 1.00 . A A . 139 LYS HA 1 1
2 5267 1 1 139 LYS HB2 H 23.859 -0.340 -41.473 1.00 . A A . 139 LYS HB2 1 1
2 5268 1 1 139 LYS HB3 H 25.566 -0.767 -41.520 1.00 . A A . 139 LYS HB3 1 1
2 5269 1 1 139 LYS HD2 H 26.511 -2.027 -39.997 1.00 . A A . 139 LYS HD2 1 1
2 5270 1 1 139 LYS HD3 H 26.611 -0.760 -38.779 1.00 . A A . 139 LYS HD3 1 1
2 5271 1 1 139 LYS HE2 H 25.073 -2.263 -37.347 1.00 . A A . 139 LYS HE2 1 1
2 5272 1 1 139 LYS HE3 H 25.460 -3.542 -38.492 1.00 . A A . 139 LYS HE3 1 1
2 5273 1 1 139 LYS HG2 H 24.257 -0.365 -38.847 1.00 . A A . 139 LYS HG2 1 1
2 5274 1 1 139 LYS HG3 H 23.953 -1.865 -39.715 1.00 . A A . 139 LYS HG3 1 1
2 5275 1 1 139 LYS HZ1 H 27.246 -2.127 -36.631 1.00 . A A . 139 LYS HZ1 1 1
2 5276 1 1 139 LYS HZ2 H 27.875 -2.874 -38.021 1.00 . A A . 139 LYS HZ2 1 1
2 5277 1 1 139 LYS HZ3 H 27.044 -3.797 -36.864 1.00 . A A . 139 LYS HZ3 1 1
2 5278 1 1 139 LYS N N 24.008 1.837 -40.018 1.00 . A A . 139 LYS N 1 1
2 5279 1 1 139 LYS NZ N 27.089 -2.874 -37.339 1.00 . A A . 139 LYS NZ 1 1
2 5280 1 1 139 LYS O O 26.226 1.312 -42.788 1.00 . A A . 139 LYS O 1 1
2 5281 1 1 140 HIS C C 26.213 4.894 -43.238 1.00 . A A . 140 HIS C 1 1
2 5282 1 1 140 HIS CA C 25.198 3.770 -43.427 1.00 . A A . 140 HIS CA 1 1
2 5283 1 1 140 HIS CB C 23.870 4.387 -43.891 1.00 . A A . 140 HIS CB 1 1
2 5284 1 1 140 HIS CD2 C 21.519 3.312 -44.411 1.00 . A A . 140 HIS CD2 1 1
2 5285 1 1 140 HIS CE1 C 22.204 1.376 -44.782 1.00 . A A . 140 HIS CE1 1 1
2 5286 1 1 140 HIS CG C 22.892 3.269 -44.263 1.00 . A A . 140 HIS CG 1 1
2 5287 1 1 140 HIS H H 24.362 3.410 -41.475 1.00 . A A . 140 HIS H 1 1
2 5288 1 1 140 HIS HA H 25.576 3.080 -44.174 1.00 . A A . 140 HIS HA 1 1
2 5289 1 1 140 HIS HB2 H 23.446 4.981 -43.097 1.00 . A A . 140 HIS HB2 1 1
2 5290 1 1 140 HIS HB3 H 24.039 5.013 -44.754 1.00 . A A . 140 HIS HB3 1 1
2 5291 1 1 140 HIS HD1 H 24.135 1.751 -44.472 1.00 . A A . 140 HIS HD1 1 1
2 5292 1 1 140 HIS HD2 H 20.902 4.189 -44.279 1.00 . A A . 140 HIS HD2 1 1
2 5293 1 1 140 HIS HE1 H 22.258 0.324 -45.022 1.00 . A A . 140 HIS HE1 1 1
2 5294 1 1 140 HIS N N 24.942 3.024 -42.165 1.00 . A A . 140 HIS N 1 1
2 5295 1 1 140 HIS ND1 N 23.215 2.087 -44.500 1.00 . A A . 140 HIS ND1 1 1
2 5296 1 1 140 HIS NE2 N 21.068 2.074 -44.752 1.00 . A A . 140 HIS NE2 1 1
2 5297 1 1 140 HIS O O 27.123 5.043 -44.029 1.00 . A A . 140 HIS O 1 1
2 5298 1 1 141 LEU C C 28.411 6.233 -41.676 1.00 . A A . 141 LEU C 1 1
2 5299 1 1 141 LEU CA C 27.015 6.782 -41.980 1.00 . A A . 141 LEU CA 1 1
2 5300 1 1 141 LEU CB C 26.550 7.670 -40.795 1.00 . A A . 141 LEU CB 1 1
2 5301 1 1 141 LEU CD1 C 25.931 5.834 -39.238 1.00 . A A . 141 LEU CD1 1 1
2 5302 1 1 141 LEU CD2 C 24.779 8.026 -39.078 1.00 . A A . 141 LEU CD2 1 1
2 5303 1 1 141 LEU CG C 25.394 7.008 -40.040 1.00 . A A . 141 LEU CG 1 1
2 5304 1 1 141 LEU H H 25.316 5.512 -41.578 1.00 . A A . 141 LEU H 1 1
2 5305 1 1 141 LEU HA H 27.065 7.365 -42.895 1.00 . A A . 141 LEU HA 1 1
2 5306 1 1 141 LEU HB2 H 27.377 7.824 -40.118 1.00 . A A . 141 LEU HB2 1 1
2 5307 1 1 141 LEU HB3 H 26.228 8.629 -41.173 1.00 . A A . 141 LEU HB3 1 1
2 5308 1 1 141 LEU HD11 H 26.786 6.149 -38.661 1.00 . A A . 141 LEU HD11 1 1
2 5309 1 1 141 LEU HD12 H 26.227 5.042 -39.907 1.00 . A A . 141 LEU HD12 1 1
2 5310 1 1 141 LEU HD13 H 25.165 5.473 -38.568 1.00 . A A . 141 LEU HD13 1 1
2 5311 1 1 141 LEU HD21 H 24.344 8.840 -39.637 1.00 . A A . 141 LEU HD21 1 1
2 5312 1 1 141 LEU HD22 H 25.544 8.415 -38.421 1.00 . A A . 141 LEU HD22 1 1
2 5313 1 1 141 LEU HD23 H 24.011 7.551 -38.486 1.00 . A A . 141 LEU HD23 1 1
2 5314 1 1 141 LEU HG H 24.641 6.666 -40.730 1.00 . A A . 141 LEU HG 1 1
2 5315 1 1 141 LEU N N 26.048 5.669 -42.199 1.00 . A A . 141 LEU N 1 1
2 5316 1 1 141 LEU O O 28.568 5.091 -41.289 1.00 . A A . 141 LEU O 1 1
2 5317 1 1 142 PRO C C 31.012 6.220 -40.178 1.00 . A A . 142 PRO C 1 1
2 5318 1 1 142 PRO CA C 30.798 6.702 -41.611 1.00 . A A . 142 PRO CA 1 1
2 5319 1 1 142 PRO CB C 31.605 7.999 -41.843 1.00 . A A . 142 PRO CB 1 1
2 5320 1 1 142 PRO CD C 29.199 8.461 -42.310 1.00 . A A . 142 PRO CD 1 1
2 5321 1 1 142 PRO CG C 30.591 9.111 -42.255 1.00 . A A . 142 PRO CG 1 1
2 5322 1 1 142 PRO HA H 31.098 5.928 -42.310 1.00 . A A . 142 PRO HA 1 1
2 5323 1 1 142 PRO HB2 H 32.117 8.283 -40.935 1.00 . A A . 142 PRO HB2 1 1
2 5324 1 1 142 PRO HB3 H 32.326 7.848 -42.632 1.00 . A A . 142 PRO HB3 1 1
2 5325 1 1 142 PRO HD2 H 28.512 8.970 -41.650 1.00 . A A . 142 PRO HD2 1 1
2 5326 1 1 142 PRO HD3 H 28.825 8.472 -43.322 1.00 . A A . 142 PRO HD3 1 1
2 5327 1 1 142 PRO HG2 H 30.598 9.907 -41.523 1.00 . A A . 142 PRO HG2 1 1
2 5328 1 1 142 PRO HG3 H 30.852 9.509 -43.224 1.00 . A A . 142 PRO HG3 1 1
2 5329 1 1 142 PRO N N 29.406 7.079 -41.859 1.00 . A A . 142 PRO N 1 1
2 5330 1 1 142 PRO O O 30.182 6.435 -39.317 1.00 . A A . 142 PRO O 1 1
2 5331 1 1 143 GLU C C 33.433 5.970 -37.886 1.00 . A A . 143 GLU C 1 1
2 5332 1 1 143 GLU CA C 32.435 5.060 -38.595 1.00 . A A . 143 GLU CA 1 1
2 5333 1 1 143 GLU CB C 33.055 3.660 -38.735 1.00 . A A . 143 GLU CB 1 1
2 5334 1 1 143 GLU CD C 32.862 1.461 -39.900 1.00 . A A . 143 GLU CD 1 1
2 5335 1 1 143 GLU CG C 32.219 2.836 -39.717 1.00 . A A . 143 GLU CG 1 1
2 5336 1 1 143 GLU H H 32.766 5.426 -40.689 1.00 . A A . 143 GLU H 1 1
2 5337 1 1 143 GLU HA H 31.516 5.019 -38.013 1.00 . A A . 143 GLU HA 1 1
2 5338 1 1 143 GLU HB2 H 34.066 3.747 -39.103 1.00 . A A . 143 GLU HB2 1 1
2 5339 1 1 143 GLU HB3 H 33.070 3.172 -37.772 1.00 . A A . 143 GLU HB3 1 1
2 5340 1 1 143 GLU HG2 H 31.217 2.714 -39.330 1.00 . A A . 143 GLU HG2 1 1
2 5341 1 1 143 GLU HG3 H 32.174 3.339 -40.671 1.00 . A A . 143 GLU HG3 1 1
2 5342 1 1 143 GLU N N 32.131 5.572 -39.957 1.00 . A A . 143 GLU N 1 1
2 5343 1 1 143 GLU O O 33.362 7.177 -37.999 1.00 . A A . 143 GLU O 1 1
2 5344 1 1 143 GLU OE1 O 33.969 1.445 -40.412 1.00 . A A . 143 GLU OE1 1 1
2 5345 1 1 143 GLU OE2 O 32.210 0.503 -39.516 1.00 . A A . 143 GLU OE2 1 1
2 5346 1 1 144 ASP C C 34.682 7.124 -35.452 1.00 . A A . 144 ASP C 1 1
2 5347 1 1 144 ASP CA C 35.357 6.192 -36.448 1.00 . A A . 144 ASP CA 1 1
2 5348 1 1 144 ASP CB C 36.121 7.040 -37.478 1.00 . A A . 144 ASP CB 1 1
2 5349 1 1 144 ASP CG C 37.535 7.314 -36.961 1.00 . A A . 144 ASP CG 1 1
2 5350 1 1 144 ASP H H 34.371 4.397 -37.108 1.00 . A A . 144 ASP H 1 1
2 5351 1 1 144 ASP HA H 36.036 5.529 -35.912 1.00 . A A . 144 ASP HA 1 1
2 5352 1 1 144 ASP HB2 H 36.183 6.510 -38.417 1.00 . A A . 144 ASP HB2 1 1
2 5353 1 1 144 ASP HB3 H 35.610 7.979 -37.631 1.00 . A A . 144 ASP HB3 1 1
2 5354 1 1 144 ASP N N 34.350 5.375 -37.170 1.00 . A A . 144 ASP N 1 1
2 5355 1 1 144 ASP O O 35.338 7.805 -34.690 1.00 . A A . 144 ASP O 1 1
2 5356 1 1 144 ASP OD1 O 38.111 6.375 -36.436 1.00 . A A . 144 ASP OD1 1 1
2 5357 1 1 144 ASP OD2 O 37.960 8.447 -37.118 1.00 . A A . 144 ASP OD2 1 1
2 5358 1 1 145 GLU C C 31.128 7.840 -34.757 1.00 . A A . 145 GLU C 1 1
2 5359 1 1 145 GLU CA C 32.627 8.006 -34.541 1.00 . A A . 145 GLU CA 1 1
2 5360 1 1 145 GLU CB C 33.013 9.468 -34.828 1.00 . A A . 145 GLU CB 1 1
2 5361 1 1 145 GLU CD C 33.372 11.152 -36.633 1.00 . A A . 145 GLU CD 1 1
2 5362 1 1 145 GLU CG C 33.118 9.673 -36.340 1.00 . A A . 145 GLU CG 1 1
2 5363 1 1 145 GLU H H 32.895 6.557 -36.108 1.00 . A A . 145 GLU H 1 1
2 5364 1 1 145 GLU HA H 32.872 7.729 -33.516 1.00 . A A . 145 GLU HA 1 1
2 5365 1 1 145 GLU HB2 H 32.261 10.128 -34.423 1.00 . A A . 145 GLU HB2 1 1
2 5366 1 1 145 GLU HB3 H 33.963 9.689 -34.365 1.00 . A A . 145 GLU HB3 1 1
2 5367 1 1 145 GLU HG2 H 33.934 9.086 -36.733 1.00 . A A . 145 GLU HG2 1 1
2 5368 1 1 145 GLU HG3 H 32.197 9.367 -36.816 1.00 . A A . 145 GLU HG3 1 1
2 5369 1 1 145 GLU N N 33.377 7.131 -35.476 1.00 . A A . 145 GLU N 1 1
2 5370 1 1 145 GLU O O 30.432 8.787 -35.065 1.00 . A A . 145 GLU O 1 1
2 5371 1 1 145 GLU OE1 O 33.955 11.782 -35.768 1.00 . A A . 145 GLU OE1 1 1
2 5372 1 1 145 GLU OE2 O 32.968 11.568 -37.707 1.00 . A A . 145 GLU OE2 1 1
2 5373 1 1 146 ASN C C 28.462 6.419 -33.449 1.00 . A A . 146 ASN C 1 1
2 5374 1 1 146 ASN CA C 29.214 6.374 -34.778 1.00 . A A . 146 ASN CA 1 1
2 5375 1 1 146 ASN CB C 29.061 4.970 -35.389 1.00 . A A . 146 ASN CB 1 1
2 5376 1 1 146 ASN CG C 27.580 4.665 -35.598 1.00 . A A . 146 ASN CG 1 1
2 5377 1 1 146 ASN H H 31.264 5.902 -34.339 1.00 . A A . 146 ASN H 1 1
2 5378 1 1 146 ASN HA H 28.801 7.130 -35.445 1.00 . A A . 146 ASN HA 1 1
2 5379 1 1 146 ASN HB2 H 29.571 4.929 -36.340 1.00 . A A . 146 ASN HB2 1 1
2 5380 1 1 146 ASN HB3 H 29.487 4.234 -34.723 1.00 . A A . 146 ASN HB3 1 1
2 5381 1 1 146 ASN HD21 H 27.432 3.594 -33.932 1.00 . A A . 146 ASN HD21 1 1
2 5382 1 1 146 ASN HD22 H 26.001 3.730 -34.835 1.00 . A A . 146 ASN HD22 1 1
2 5383 1 1 146 ASN N N 30.661 6.634 -34.589 1.00 . A A . 146 ASN N 1 1
2 5384 1 1 146 ASN ND2 N 26.952 3.936 -34.715 1.00 . A A . 146 ASN ND2 1 1
2 5385 1 1 146 ASN O O 27.341 5.957 -33.358 1.00 . A A . 146 ASN O 1 1
2 5386 1 1 146 ASN OD1 O 26.981 5.088 -36.563 1.00 . A A . 146 ASN OD1 1 1
2 5387 1 1 147 THR C C 27.979 8.503 -30.826 1.00 . A A . 147 THR C 1 1
2 5388 1 1 147 THR CA C 28.421 7.066 -31.114 1.00 . A A . 147 THR CA 1 1
2 5389 1 1 147 THR CB C 29.434 6.640 -30.046 1.00 . A A . 147 THR CB 1 1
2 5390 1 1 147 THR CG2 C 30.481 5.685 -30.640 1.00 . A A . 147 THR CG2 1 1
2 5391 1 1 147 THR H H 29.993 7.357 -32.564 1.00 . A A . 147 THR H 1 1
2 5392 1 1 147 THR HA H 27.561 6.411 -31.111 1.00 . A A . 147 THR HA 1 1
2 5393 1 1 147 THR HB H 28.945 6.234 -29.164 1.00 . A A . 147 THR HB 1 1
2 5394 1 1 147 THR HG1 H 30.031 7.995 -28.795 1.00 . A A . 147 THR HG1 1 1
2 5395 1 1 147 THR HG21 H 29.991 4.811 -31.042 1.00 . A A . 147 THR HG21 1 1
2 5396 1 1 147 THR HG22 H 31.176 5.381 -29.871 1.00 . A A . 147 THR HG22 1 1
2 5397 1 1 147 THR HG23 H 31.023 6.184 -31.430 1.00 . A A . 147 THR HG23 1 1
2 5398 1 1 147 THR N N 29.090 6.983 -32.442 1.00 . A A . 147 THR N 1 1
2 5399 1 1 147 THR O O 28.599 9.445 -31.277 1.00 . A A . 147 THR O 1 1
2 5400 1 1 147 THR OG1 O 30.158 7.810 -29.729 1.00 . A A . 147 THR OG1 1 1
2 5401 1 1 148 PRO C C 27.471 10.810 -29.076 1.00 . A A . 148 PRO C 1 1
2 5402 1 1 148 PRO CA C 26.392 9.967 -29.733 1.00 . A A . 148 PRO CA 1 1
2 5403 1 1 148 PRO CB C 25.244 9.706 -28.733 1.00 . A A . 148 PRO CB 1 1
2 5404 1 1 148 PRO CD C 26.154 7.517 -29.506 1.00 . A A . 148 PRO CD 1 1
2 5405 1 1 148 PRO CG C 25.106 8.158 -28.581 1.00 . A A . 148 PRO CG 1 1
2 5406 1 1 148 PRO HA H 26.030 10.462 -30.629 1.00 . A A . 148 PRO HA 1 1
2 5407 1 1 148 PRO HB2 H 25.478 10.151 -27.778 1.00 . A A . 148 PRO HB2 1 1
2 5408 1 1 148 PRO HB3 H 24.322 10.123 -29.111 1.00 . A A . 148 PRO HB3 1 1
2 5409 1 1 148 PRO HD2 H 26.817 6.873 -28.945 1.00 . A A . 148 PRO HD2 1 1
2 5410 1 1 148 PRO HD3 H 25.665 6.960 -30.292 1.00 . A A . 148 PRO HD3 1 1
2 5411 1 1 148 PRO HG2 H 25.289 7.869 -27.557 1.00 . A A . 148 PRO HG2 1 1
2 5412 1 1 148 PRO HG3 H 24.115 7.846 -28.873 1.00 . A A . 148 PRO HG3 1 1
2 5413 1 1 148 PRO N N 26.903 8.646 -30.072 1.00 . A A . 148 PRO N 1 1
2 5414 1 1 148 PRO O O 27.550 12.003 -29.294 1.00 . A A . 148 PRO O 1 1
2 5415 1 1 149 GLU C C 30.478 11.234 -28.586 1.00 . A A . 149 GLU C 1 1
2 5416 1 1 149 GLU CA C 29.363 10.924 -27.605 1.00 . A A . 149 GLU CA 1 1
2 5417 1 1 149 GLU CB C 29.923 10.056 -26.467 1.00 . A A . 149 GLU CB 1 1
2 5418 1 1 149 GLU CD C 28.817 11.098 -24.488 1.00 . A A . 149 GLU CD 1 1
2 5419 1 1 149 GLU CG C 28.844 9.870 -25.399 1.00 . A A . 149 GLU CG 1 1
2 5420 1 1 149 GLU H H 28.182 9.212 -28.134 1.00 . A A . 149 GLU H 1 1
2 5421 1 1 149 GLU HA H 28.958 11.861 -27.221 1.00 . A A . 149 GLU HA 1 1
2 5422 1 1 149 GLU HB2 H 30.218 9.094 -26.857 1.00 . A A . 149 GLU HB2 1 1
2 5423 1 1 149 GLU HB3 H 30.784 10.541 -26.032 1.00 . A A . 149 GLU HB3 1 1
2 5424 1 1 149 GLU HG2 H 27.878 9.754 -25.871 1.00 . A A . 149 GLU HG2 1 1
2 5425 1 1 149 GLU HG3 H 29.060 8.993 -24.809 1.00 . A A . 149 GLU HG3 1 1
2 5426 1 1 149 GLU N N 28.285 10.175 -28.282 1.00 . A A . 149 GLU N 1 1
2 5427 1 1 149 GLU O O 31.150 12.239 -28.470 1.00 . A A . 149 GLU O 1 1
2 5428 1 1 149 GLU OE1 O 29.425 12.079 -24.883 1.00 . A A . 149 GLU OE1 1 1
2 5429 1 1 149 GLU OE2 O 28.189 10.986 -23.448 1.00 . A A . 149 GLU OE2 1 1
2 5430 1 1 150 LYS C C 31.275 11.621 -31.551 1.00 . A A . 150 LYS C 1 1
2 5431 1 1 150 LYS CA C 31.725 10.591 -30.536 1.00 . A A . 150 LYS CA 1 1
2 5432 1 1 150 LYS CB C 32.029 9.267 -31.255 1.00 . A A . 150 LYS CB 1 1
2 5433 1 1 150 LYS CD C 34.281 8.771 -30.290 1.00 . A A . 150 LYS CD 1 1
2 5434 1 1 150 LYS CE C 35.072 7.877 -31.246 1.00 . A A . 150 LYS CE 1 1
2 5435 1 1 150 LYS CG C 32.809 8.348 -30.307 1.00 . A A . 150 LYS CG 1 1
2 5436 1 1 150 LYS H H 30.094 9.561 -29.595 1.00 . A A . 150 LYS H 1 1
2 5437 1 1 150 LYS HA H 32.603 10.968 -30.026 1.00 . A A . 150 LYS HA 1 1
2 5438 1 1 150 LYS HB2 H 31.105 8.791 -31.543 1.00 . A A . 150 LYS HB2 1 1
2 5439 1 1 150 LYS HB3 H 32.619 9.461 -32.138 1.00 . A A . 150 LYS HB3 1 1
2 5440 1 1 150 LYS HD2 H 34.368 9.801 -30.602 1.00 . A A . 150 LYS HD2 1 1
2 5441 1 1 150 LYS HD3 H 34.676 8.670 -29.290 1.00 . A A . 150 LYS HD3 1 1
2 5442 1 1 150 LYS HE2 H 34.692 7.994 -32.250 1.00 . A A . 150 LYS HE2 1 1
2 5443 1 1 150 LYS HE3 H 36.115 8.160 -31.229 1.00 . A A . 150 LYS HE3 1 1
2 5444 1 1 150 LYS HG2 H 32.399 8.424 -29.311 1.00 . A A . 150 LYS HG2 1 1
2 5445 1 1 150 LYS HG3 H 32.729 7.326 -30.646 1.00 . A A . 150 LYS HG3 1 1
2 5446 1 1 150 LYS HZ1 H 34.986 6.374 -29.809 1.00 . A A . 150 LYS HZ1 1 1
2 5447 1 1 150 LYS HZ2 H 35.735 5.903 -31.259 1.00 . A A . 150 LYS HZ2 1 1
2 5448 1 1 150 LYS HZ3 H 34.046 6.066 -31.189 1.00 . A A . 150 LYS HZ3 1 1
2 5449 1 1 150 LYS N N 30.659 10.359 -29.540 1.00 . A A . 150 LYS N 1 1
2 5450 1 1 150 LYS NZ N 34.951 6.447 -30.846 1.00 . A A . 150 LYS NZ 1 1
2 5451 1 1 150 LYS O O 32.044 12.468 -31.962 1.00 . A A . 150 LYS O 1 1
2 5452 1 1 151 ARG C C 29.339 13.856 -32.256 1.00 . A A . 151 ARG C 1 1
2 5453 1 1 151 ARG CA C 29.532 12.515 -32.927 1.00 . A A . 151 ARG CA 1 1
2 5454 1 1 151 ARG CB C 28.184 12.031 -33.459 1.00 . A A . 151 ARG CB 1 1
2 5455 1 1 151 ARG CD C 27.046 10.256 -34.791 1.00 . A A . 151 ARG CD 1 1
2 5456 1 1 151 ARG CG C 28.389 10.728 -34.233 1.00 . A A . 151 ARG CG 1 1
2 5457 1 1 151 ARG CZ C 27.020 11.616 -36.786 1.00 . A A . 151 ARG CZ 1 1
2 5458 1 1 151 ARG H H 29.442 10.839 -31.586 1.00 . A A . 151 ARG H 1 1
2 5459 1 1 151 ARG HA H 30.259 12.618 -33.733 1.00 . A A . 151 ARG HA 1 1
2 5460 1 1 151 ARG HB2 H 27.510 11.865 -32.636 1.00 . A A . 151 ARG HB2 1 1
2 5461 1 1 151 ARG HB3 H 27.767 12.782 -34.114 1.00 . A A . 151 ARG HB3 1 1
2 5462 1 1 151 ARG HD2 H 27.190 9.370 -35.391 1.00 . A A . 151 ARG HD2 1 1
2 5463 1 1 151 ARG HD3 H 26.368 10.035 -33.980 1.00 . A A . 151 ARG HD3 1 1
2 5464 1 1 151 ARG HE H 25.678 11.834 -35.335 1.00 . A A . 151 ARG HE 1 1
2 5465 1 1 151 ARG HG2 H 29.082 10.893 -35.045 1.00 . A A . 151 ARG HG2 1 1
2 5466 1 1 151 ARG HG3 H 28.793 9.974 -33.573 1.00 . A A . 151 ARG HG3 1 1
2 5467 1 1 151 ARG HH11 H 28.411 12.795 -35.960 1.00 . A A . 151 ARG HH11 1 1
2 5468 1 1 151 ARG HH12 H 28.490 12.636 -37.683 1.00 . A A . 151 ARG HH12 1 1
2 5469 1 1 151 ARG HH21 H 25.725 10.487 -37.814 1.00 . A A . 151 ARG HH21 1 1
2 5470 1 1 151 ARG HH22 H 26.930 11.295 -38.761 1.00 . A A . 151 ARG HH22 1 1
2 5471 1 1 151 ARG N N 30.034 11.539 -31.943 1.00 . A A . 151 ARG N 1 1
2 5472 1 1 151 ARG NE N 26.467 11.337 -35.637 1.00 . A A . 151 ARG NE 1 1
2 5473 1 1 151 ARG NH1 N 28.054 12.411 -36.812 1.00 . A A . 151 ARG NH1 1 1
2 5474 1 1 151 ARG NH2 N 26.518 11.092 -37.872 1.00 . A A . 151 ARG NH2 1 1
2 5475 1 1 151 ARG O O 29.617 14.890 -32.833 1.00 . A A . 151 ARG O 1 1
2 5476 1 1 152 ALA C C 29.915 15.912 -30.375 1.00 . A A . 152 ALA C 1 1
2 5477 1 1 152 ALA CA C 28.648 15.091 -30.320 1.00 . A A . 152 ALA CA 1 1
2 5478 1 1 152 ALA CB C 28.314 14.776 -28.853 1.00 . A A . 152 ALA CB 1 1
2 5479 1 1 152 ALA H H 28.652 12.965 -30.606 1.00 . A A . 152 ALA H 1 1
2 5480 1 1 152 ALA HA H 27.839 15.645 -30.799 1.00 . A A . 152 ALA HA 1 1
2 5481 1 1 152 ALA HB1 H 27.248 14.647 -28.742 1.00 . A A . 152 ALA HB1 1 1
2 5482 1 1 152 ALA HB2 H 28.642 15.590 -28.223 1.00 . A A . 152 ALA HB2 1 1
2 5483 1 1 152 ALA HB3 H 28.816 13.869 -28.552 1.00 . A A . 152 ALA HB3 1 1
2 5484 1 1 152 ALA N N 28.861 13.823 -31.038 1.00 . A A . 152 ALA N 1 1
2 5485 1 1 152 ALA O O 29.875 17.126 -30.384 1.00 . A A . 152 ALA O 1 1
2 5486 1 1 153 GLU C C 32.517 16.524 -31.861 1.00 . A A . 153 GLU C 1 1
2 5487 1 1 153 GLU CA C 32.312 15.956 -30.469 1.00 . A A . 153 GLU CA 1 1
2 5488 1 1 153 GLU CB C 33.449 14.973 -30.156 1.00 . A A . 153 GLU CB 1 1
2 5489 1 1 153 GLU CD C 34.600 16.241 -28.340 1.00 . A A . 153 GLU CD 1 1
2 5490 1 1 153 GLU CG C 34.708 15.761 -29.789 1.00 . A A . 153 GLU CG 1 1
2 5491 1 1 153 GLU H H 31.018 14.242 -30.397 1.00 . A A . 153 GLU H 1 1
2 5492 1 1 153 GLU HA H 32.290 16.774 -29.750 1.00 . A A . 153 GLU HA 1 1
2 5493 1 1 153 GLU HB2 H 33.164 14.340 -29.328 1.00 . A A . 153 GLU HB2 1 1
2 5494 1 1 153 GLU HB3 H 33.645 14.356 -31.021 1.00 . A A . 153 GLU HB3 1 1
2 5495 1 1 153 GLU HG2 H 35.578 15.131 -29.893 1.00 . A A . 153 GLU HG2 1 1
2 5496 1 1 153 GLU HG3 H 34.807 16.617 -30.443 1.00 . A A . 153 GLU HG3 1 1
2 5497 1 1 153 GLU N N 31.032 15.230 -30.412 1.00 . A A . 153 GLU N 1 1
2 5498 1 1 153 GLU O O 33.275 17.455 -32.050 1.00 . A A . 153 GLU O 1 1
2 5499 1 1 153 GLU OE1 O 34.525 15.373 -27.487 1.00 . A A . 153 GLU OE1 1 1
2 5500 1 1 153 GLU OE2 O 34.599 17.450 -28.169 1.00 . A A . 153 GLU OE2 1 1
2 5501 1 1 154 LYS C C 31.314 17.812 -34.331 1.00 . A A . 154 LYS C 1 1
2 5502 1 1 154 LYS CA C 31.977 16.452 -34.205 1.00 . A A . 154 LYS CA 1 1
2 5503 1 1 154 LYS CB C 31.279 15.469 -35.158 1.00 . A A . 154 LYS CB 1 1
2 5504 1 1 154 LYS CD C 31.457 14.424 -37.414 1.00 . A A . 154 LYS CD 1 1
2 5505 1 1 154 LYS CE C 32.153 14.512 -38.773 1.00 . A A . 154 LYS CE 1 1
2 5506 1 1 154 LYS CG C 31.871 15.623 -36.560 1.00 . A A . 154 LYS CG 1 1
2 5507 1 1 154 LYS H H 31.222 15.200 -32.625 1.00 . A A . 154 LYS H 1 1
2 5508 1 1 154 LYS HA H 33.037 16.545 -34.444 1.00 . A A . 154 LYS HA 1 1
2 5509 1 1 154 LYS HB2 H 31.429 14.458 -34.810 1.00 . A A . 154 LYS HB2 1 1
2 5510 1 1 154 LYS HB3 H 30.220 15.681 -35.186 1.00 . A A . 154 LYS HB3 1 1
2 5511 1 1 154 LYS HD2 H 31.744 13.509 -36.918 1.00 . A A . 154 LYS HD2 1 1
2 5512 1 1 154 LYS HD3 H 30.385 14.431 -37.554 1.00 . A A . 154 LYS HD3 1 1
2 5513 1 1 154 LYS HE2 H 31.746 13.764 -39.438 1.00 . A A . 154 LYS HE2 1 1
2 5514 1 1 154 LYS HE3 H 31.989 15.490 -39.202 1.00 . A A . 154 LYS HE3 1 1
2 5515 1 1 154 LYS HG2 H 31.505 16.533 -37.010 1.00 . A A . 154 LYS HG2 1 1
2 5516 1 1 154 LYS HG3 H 32.949 15.667 -36.496 1.00 . A A . 154 LYS HG3 1 1
2 5517 1 1 154 LYS HZ1 H 34.005 14.965 -37.937 1.00 . A A . 154 LYS HZ1 1 1
2 5518 1 1 154 LYS HZ2 H 34.085 14.419 -39.544 1.00 . A A . 154 LYS HZ2 1 1
2 5519 1 1 154 LYS HZ3 H 33.787 13.318 -38.286 1.00 . A A . 154 LYS HZ3 1 1
2 5520 1 1 154 LYS N N 31.832 15.952 -32.822 1.00 . A A . 154 LYS N 1 1
2 5521 1 1 154 LYS NZ N 33.618 14.286 -38.623 1.00 . A A . 154 LYS NZ 1 1
2 5522 1 1 154 LYS O O 31.858 18.721 -34.923 1.00 . A A . 154 LYS O 1 1
2 5523 1 1 155 ILE C C 30.035 20.217 -32.865 1.00 . A A . 155 ILE C 1 1
2 5524 1 1 155 ILE CA C 29.419 19.211 -33.825 1.00 . A A . 155 ILE CA 1 1
2 5525 1 1 155 ILE CB C 27.974 18.959 -33.408 1.00 . A A . 155 ILE CB 1 1
2 5526 1 1 155 ILE CD1 C 26.035 17.422 -33.718 1.00 . A A . 155 ILE CD1 1 1
2 5527 1 1 155 ILE CG1 C 27.346 17.924 -34.333 1.00 . A A . 155 ILE CG1 1 1
2 5528 1 1 155 ILE CG2 C 27.188 20.276 -33.534 1.00 . A A . 155 ILE CG2 1 1
2 5529 1 1 155 ILE H H 29.753 17.159 -33.290 1.00 . A A . 155 ILE H 1 1
2 5530 1 1 155 ILE HA H 29.471 19.604 -34.840 1.00 . A A . 155 ILE HA 1 1
2 5531 1 1 155 ILE HB H 27.960 18.589 -32.382 1.00 . A A . 155 ILE HB 1 1
2 5532 1 1 155 ILE HD11 H 26.090 17.477 -32.642 1.00 . A A . 155 ILE HD11 1 1
2 5533 1 1 155 ILE HD12 H 25.866 16.395 -34.012 1.00 . A A . 155 ILE HD12 1 1
2 5534 1 1 155 ILE HD13 H 25.213 18.029 -34.065 1.00 . A A . 155 ILE HD13 1 1
2 5535 1 1 155 ILE HG12 H 27.146 18.373 -35.295 1.00 . A A . 155 ILE HG12 1 1
2 5536 1 1 155 ILE HG13 H 28.026 17.095 -34.465 1.00 . A A . 155 ILE HG13 1 1
2 5537 1 1 155 ILE HG21 H 27.134 20.570 -34.572 1.00 . A A . 155 ILE HG21 1 1
2 5538 1 1 155 ILE HG22 H 27.683 21.052 -32.969 1.00 . A A . 155 ILE HG22 1 1
2 5539 1 1 155 ILE HG23 H 26.188 20.140 -33.150 1.00 . A A . 155 ILE HG23 1 1
2 5540 1 1 155 ILE N N 30.146 17.924 -33.760 1.00 . A A . 155 ILE N 1 1
2 5541 1 1 155 ILE O O 30.336 21.333 -33.237 1.00 . A A . 155 ILE O 1 1
2 5542 1 1 156 TRP C C 32.206 21.108 -31.069 1.00 . A A . 156 TRP C 1 1
2 5543 1 1 156 TRP CA C 30.803 20.715 -30.640 1.00 . A A . 156 TRP CA 1 1
2 5544 1 1 156 TRP CB C 30.868 19.973 -29.293 1.00 . A A . 156 TRP CB 1 1
2 5545 1 1 156 TRP CD1 C 32.486 20.833 -27.555 1.00 . A A . 156 TRP CD1 1 1
2 5546 1 1 156 TRP CD2 C 30.615 21.931 -27.723 1.00 . A A . 156 TRP CD2 1 1
2 5547 1 1 156 TRP CE2 C 31.287 22.590 -26.708 1.00 . A A . 156 TRP CE2 1 1
2 5548 1 1 156 TRP CE3 C 29.362 22.372 -28.113 1.00 . A A . 156 TRP CE3 1 1
2 5549 1 1 156 TRP CG C 31.326 20.929 -28.187 1.00 . A A . 156 TRP CG 1 1
2 5550 1 1 156 TRP CH2 C 29.462 24.115 -26.478 1.00 . A A . 156 TRP CH2 1 1
2 5551 1 1 156 TRP CZ2 C 30.710 23.678 -26.087 1.00 . A A . 156 TRP CZ2 1 1
2 5552 1 1 156 TRP CZ3 C 28.789 23.465 -27.490 1.00 . A A . 156 TRP CZ3 1 1
2 5553 1 1 156 TRP H H 29.955 18.888 -31.384 1.00 . A A . 156 TRP H 1 1
2 5554 1 1 156 TRP HA H 30.190 21.610 -30.566 1.00 . A A . 156 TRP HA 1 1
2 5555 1 1 156 TRP HB2 H 29.890 19.585 -29.044 1.00 . A A . 156 TRP HB2 1 1
2 5556 1 1 156 TRP HB3 H 31.567 19.152 -29.364 1.00 . A A . 156 TRP HB3 1 1
2 5557 1 1 156 TRP HD1 H 33.275 20.112 -27.714 1.00 . A A . 156 TRP HD1 1 1
2 5558 1 1 156 TRP HE1 H 33.180 22.028 -26.040 1.00 . A A . 156 TRP HE1 1 1
2 5559 1 1 156 TRP HE3 H 28.827 21.857 -28.895 1.00 . A A . 156 TRP HE3 1 1
2 5560 1 1 156 TRP HH2 H 29.012 24.967 -25.991 1.00 . A A . 156 TRP HH2 1 1
2 5561 1 1 156 TRP HZ2 H 31.235 24.188 -25.293 1.00 . A A . 156 TRP HZ2 1 1
2 5562 1 1 156 TRP HZ3 H 27.816 23.818 -27.806 1.00 . A A . 156 TRP HZ3 1 1
2 5563 1 1 156 TRP N N 30.209 19.801 -31.638 1.00 . A A . 156 TRP N 1 1
2 5564 1 1 156 TRP NE1 N 32.449 21.840 -26.664 1.00 . A A . 156 TRP NE1 1 1
2 5565 1 1 156 TRP O O 32.674 22.192 -30.773 1.00 . A A . 156 TRP O 1 1
2 5566 1 1 157 GLY C C 34.173 21.401 -33.477 1.00 . A A . 157 GLY C 1 1
2 5567 1 1 157 GLY CA C 34.229 20.513 -32.236 1.00 . A A . 157 GLY CA 1 1
2 5568 1 1 157 GLY H H 32.431 19.359 -31.986 1.00 . A A . 157 GLY H 1 1
2 5569 1 1 157 GLY HA2 H 34.772 21.022 -31.453 1.00 . A A . 157 GLY HA2 1 1
2 5570 1 1 157 GLY HA3 H 34.733 19.588 -32.478 1.00 . A A . 157 GLY HA3 1 1
2 5571 1 1 157 GLY N N 32.853 20.217 -31.769 1.00 . A A . 157 GLY N 1 1
2 5572 1 1 157 GLY O O 35.113 22.110 -33.781 1.00 . A A . 157 GLY O 1 1
2 5573 1 1 158 PHE C C 32.921 23.659 -35.035 1.00 . A A . 158 PHE C 1 1
2 5574 1 1 158 PHE CA C 32.933 22.179 -35.396 1.00 . A A . 158 PHE CA 1 1
2 5575 1 1 158 PHE CB C 31.606 21.830 -36.086 1.00 . A A . 158 PHE CB 1 1
2 5576 1 1 158 PHE CD1 C 31.713 23.383 -38.080 1.00 . A A . 158 PHE CD1 1 1
2 5577 1 1 158 PHE CD2 C 31.880 21.036 -38.474 1.00 . A A . 158 PHE CD2 1 1
2 5578 1 1 158 PHE CE1 C 31.833 23.617 -39.434 1.00 . A A . 158 PHE CE1 1 1
2 5579 1 1 158 PHE CE2 C 32.000 21.275 -39.829 1.00 . A A . 158 PHE CE2 1 1
2 5580 1 1 158 PHE CG C 31.736 22.090 -37.587 1.00 . A A . 158 PHE CG 1 1
2 5581 1 1 158 PHE CZ C 31.976 22.564 -40.307 1.00 . A A . 158 PHE CZ 1 1
2 5582 1 1 158 PHE H H 32.327 20.753 -33.894 1.00 . A A . 158 PHE H 1 1
2 5583 1 1 158 PHE HA H 33.777 21.982 -36.056 1.00 . A A . 158 PHE HA 1 1
2 5584 1 1 158 PHE HB2 H 31.370 20.791 -35.925 1.00 . A A . 158 PHE HB2 1 1
2 5585 1 1 158 PHE HB3 H 30.811 22.442 -35.686 1.00 . A A . 158 PHE HB3 1 1
2 5586 1 1 158 PHE HD1 H 31.601 24.214 -37.400 1.00 . A A . 158 PHE HD1 1 1
2 5587 1 1 158 PHE HD2 H 31.899 20.022 -38.105 1.00 . A A . 158 PHE HD2 1 1
2 5588 1 1 158 PHE HE1 H 31.815 24.629 -39.810 1.00 . A A . 158 PHE HE1 1 1
2 5589 1 1 158 PHE HE2 H 32.111 20.447 -40.513 1.00 . A A . 158 PHE HE2 1 1
2 5590 1 1 158 PHE HZ H 32.070 22.748 -41.366 1.00 . A A . 158 PHE HZ 1 1
2 5591 1 1 158 PHE N N 33.065 21.345 -34.175 1.00 . A A . 158 PHE N 1 1
2 5592 1 1 158 PHE O O 33.586 24.459 -35.661 1.00 . A A . 158 PHE O 1 1
2 5593 1 1 159 PHE C C 33.368 25.833 -32.886 1.00 . A A . 159 PHE C 1 1
2 5594 1 1 159 PHE CA C 32.092 25.415 -33.608 1.00 . A A . 159 PHE CA 1 1
2 5595 1 1 159 PHE CB C 30.904 25.577 -32.646 1.00 . A A . 159 PHE CB 1 1
2 5596 1 1 159 PHE CD1 C 29.118 26.583 -34.131 1.00 . A A . 159 PHE CD1 1 1
2 5597 1 1 159 PHE CD2 C 28.874 24.305 -33.463 1.00 . A A . 159 PHE CD2 1 1
2 5598 1 1 159 PHE CE1 C 27.937 26.499 -34.841 1.00 . A A . 159 PHE CE1 1 1
2 5599 1 1 159 PHE CE2 C 27.694 24.225 -34.174 1.00 . A A . 159 PHE CE2 1 1
2 5600 1 1 159 PHE CG C 29.596 25.486 -33.435 1.00 . A A . 159 PHE CG 1 1
2 5601 1 1 159 PHE CZ C 27.228 25.320 -34.862 1.00 . A A . 159 PHE CZ 1 1
2 5602 1 1 159 PHE H H 31.640 23.315 -33.552 1.00 . A A . 159 PHE H 1 1
2 5603 1 1 159 PHE HA H 31.962 26.040 -34.491 1.00 . A A . 159 PHE HA 1 1
2 5604 1 1 159 PHE HB2 H 30.928 24.795 -31.902 1.00 . A A . 159 PHE HB2 1 1
2 5605 1 1 159 PHE HB3 H 30.959 26.537 -32.155 1.00 . A A . 159 PHE HB3 1 1
2 5606 1 1 159 PHE HD1 H 29.670 27.510 -34.117 1.00 . A A . 159 PHE HD1 1 1
2 5607 1 1 159 PHE HD2 H 29.236 23.441 -32.925 1.00 . A A . 159 PHE HD2 1 1
2 5608 1 1 159 PHE HE1 H 27.570 27.358 -35.381 1.00 . A A . 159 PHE HE1 1 1
2 5609 1 1 159 PHE HE2 H 27.136 23.300 -34.191 1.00 . A A . 159 PHE HE2 1 1
2 5610 1 1 159 PHE HZ H 26.303 25.256 -35.417 1.00 . A A . 159 PHE HZ 1 1
2 5611 1 1 159 PHE N N 32.162 23.995 -34.027 1.00 . A A . 159 PHE N 1 1
2 5612 1 1 159 PHE O O 33.868 26.922 -33.085 1.00 . A A . 159 PHE O 1 1
2 5613 1 1 160 GLY C C 34.785 26.037 -30.020 1.00 . A A . 160 GLY C 1 1
2 5614 1 1 160 GLY CA C 35.124 25.293 -31.313 1.00 . A A . 160 GLY CA 1 1
2 5615 1 1 160 GLY H H 33.438 24.088 -31.925 1.00 . A A . 160 GLY H 1 1
2 5616 1 1 160 GLY HA2 H 35.654 24.383 -31.074 1.00 . A A . 160 GLY HA2 1 1
2 5617 1 1 160 GLY HA3 H 35.752 25.919 -31.931 1.00 . A A . 160 GLY HA3 1 1
2 5618 1 1 160 GLY N N 33.875 24.958 -32.057 1.00 . A A . 160 GLY N 1 1
2 5619 1 1 160 GLY O O 35.011 27.226 -29.908 1.00 . A A . 160 GLY O 1 1
2 5620 1 1 161 LYS C C 34.234 25.029 -26.606 1.00 . A A . 161 LYS C 1 1
2 5621 1 1 161 LYS CA C 33.880 25.950 -27.777 1.00 . A A . 161 LYS CA 1 1
2 5622 1 1 161 LYS CB C 32.352 26.203 -27.763 1.00 . A A . 161 LYS CB 1 1
2 5623 1 1 161 LYS CD C 32.201 28.145 -29.324 1.00 . A A . 161 LYS CD 1 1
2 5624 1 1 161 LYS CE C 31.078 28.984 -28.716 1.00 . A A . 161 LYS CE 1 1
2 5625 1 1 161 LYS CG C 31.871 26.665 -29.146 1.00 . A A . 161 LYS CG 1 1
2 5626 1 1 161 LYS H H 34.084 24.359 -29.213 1.00 . A A . 161 LYS H 1 1
2 5627 1 1 161 LYS HA H 34.427 26.886 -27.667 1.00 . A A . 161 LYS HA 1 1
2 5628 1 1 161 LYS HB2 H 31.839 25.298 -27.493 1.00 . A A . 161 LYS HB2 1 1
2 5629 1 1 161 LYS HB3 H 32.123 26.964 -27.037 1.00 . A A . 161 LYS HB3 1 1
2 5630 1 1 161 LYS HD2 H 33.131 28.371 -28.829 1.00 . A A . 161 LYS HD2 1 1
2 5631 1 1 161 LYS HD3 H 32.293 28.372 -30.375 1.00 . A A . 161 LYS HD3 1 1
2 5632 1 1 161 LYS HE2 H 30.327 29.180 -29.467 1.00 . A A . 161 LYS HE2 1 1
2 5633 1 1 161 LYS HE3 H 30.626 28.445 -27.897 1.00 . A A . 161 LYS HE3 1 1
2 5634 1 1 161 LYS HG2 H 32.353 26.088 -29.918 1.00 . A A . 161 LYS HG2 1 1
2 5635 1 1 161 LYS HG3 H 30.803 26.524 -29.220 1.00 . A A . 161 LYS HG3 1 1
2 5636 1 1 161 LYS HZ1 H 31.242 31.058 -28.797 1.00 . A A . 161 LYS HZ1 1 1
2 5637 1 1 161 LYS HZ2 H 32.649 30.273 -28.264 1.00 . A A . 161 LYS HZ2 1 1
2 5638 1 1 161 LYS HZ3 H 31.314 30.419 -27.225 1.00 . A A . 161 LYS HZ3 1 1
2 5639 1 1 161 LYS N N 34.245 25.315 -29.071 1.00 . A A . 161 LYS N 1 1
2 5640 1 1 161 LYS NZ N 31.611 30.282 -28.212 1.00 . A A . 161 LYS NZ 1 1
2 5641 1 1 161 LYS O O 33.463 24.166 -26.236 1.00 . A A . 161 LYS O 1 1
2 5642 1 1 162 LYS C C 34.846 24.539 -23.732 1.00 . A A . 162 LYS C 1 1
2 5643 1 1 162 LYS CA C 35.809 24.370 -24.902 1.00 . A A . 162 LYS CA 1 1
2 5644 1 1 162 LYS CB C 37.215 24.799 -24.452 1.00 . A A . 162 LYS CB 1 1
2 5645 1 1 162 LYS CD C 39.582 25.041 -25.199 1.00 . A A . 162 LYS CD 1 1
2 5646 1 1 162 LYS CE C 39.804 26.499 -24.793 1.00 . A A . 162 LYS CE 1 1
2 5647 1 1 162 LYS CG C 38.137 24.865 -25.671 1.00 . A A . 162 LYS CG 1 1
2 5648 1 1 162 LYS H H 35.994 25.932 -26.376 1.00 . A A . 162 LYS H 1 1
2 5649 1 1 162 LYS HA H 35.804 23.328 -25.220 1.00 . A A . 162 LYS HA 1 1
2 5650 1 1 162 LYS HB2 H 37.165 25.770 -23.982 1.00 . A A . 162 LYS HB2 1 1
2 5651 1 1 162 LYS HB3 H 37.602 24.082 -23.743 1.00 . A A . 162 LYS HB3 1 1
2 5652 1 1 162 LYS HD2 H 39.768 24.397 -24.352 1.00 . A A . 162 LYS HD2 1 1
2 5653 1 1 162 LYS HD3 H 40.259 24.780 -25.999 1.00 . A A . 162 LYS HD3 1 1
2 5654 1 1 162 LYS HE2 H 39.560 27.146 -25.623 1.00 . A A . 162 LYS HE2 1 1
2 5655 1 1 162 LYS HE3 H 39.165 26.743 -23.957 1.00 . A A . 162 LYS HE3 1 1
2 5656 1 1 162 LYS HG2 H 38.050 23.952 -26.242 1.00 . A A . 162 LYS HG2 1 1
2 5657 1 1 162 LYS HG3 H 37.854 25.701 -26.295 1.00 . A A . 162 LYS HG3 1 1
2 5658 1 1 162 LYS HZ1 H 41.508 26.008 -23.703 1.00 . A A . 162 LYS HZ1 1 1
2 5659 1 1 162 LYS HZ2 H 41.324 27.672 -23.989 1.00 . A A . 162 LYS HZ2 1 1
2 5660 1 1 162 LYS HZ3 H 41.831 26.646 -25.243 1.00 . A A . 162 LYS HZ3 1 1
2 5661 1 1 162 LYS N N 35.398 25.228 -26.046 1.00 . A A . 162 LYS N 1 1
2 5662 1 1 162 LYS NZ N 41.224 26.723 -24.403 1.00 . A A . 162 LYS NZ 1 1
2 5663 1 1 162 LYS O O 33.888 25.281 -23.818 1.00 . A A . 162 LYS O 1 1
2 5664 1 1 163 ASP C C 33.871 25.417 -21.212 1.00 . A A . 163 ASP C 1 1
2 5665 1 1 163 ASP CA C 34.224 23.960 -21.476 1.00 . A A . 163 ASP CA 1 1
2 5666 1 1 163 ASP CB C 34.959 23.399 -20.250 1.00 . A A . 163 ASP CB 1 1
2 5667 1 1 163 ASP CG C 33.938 23.034 -19.171 1.00 . A A . 163 ASP CG 1 1
2 5668 1 1 163 ASP H H 35.900 23.258 -22.629 1.00 . A A . 163 ASP H 1 1
2 5669 1 1 163 ASP HA H 33.307 23.403 -21.668 1.00 . A A . 163 ASP HA 1 1
2 5670 1 1 163 ASP HB2 H 35.514 22.515 -20.530 1.00 . A A . 163 ASP HB2 1 1
2 5671 1 1 163 ASP HB3 H 35.640 24.141 -19.861 1.00 . A A . 163 ASP HB3 1 1
2 5672 1 1 163 ASP N N 35.116 23.846 -22.656 1.00 . A A . 163 ASP N 1 1
2 5673 1 1 163 ASP O O 32.718 25.800 -21.265 1.00 . A A . 163 ASP O 1 1
2 5674 1 1 163 ASP OD1 O 33.291 22.017 -19.359 1.00 . A A . 163 ASP OD1 1 1
2 5675 1 1 163 ASP OD2 O 33.862 23.794 -18.218 1.00 . A A . 163 ASP OD2 1 1
2 5676 1 1 164 ASP C C 34.238 28.352 -21.950 1.00 . A A . 164 ASP C 1 1
2 5677 1 1 164 ASP CA C 34.613 27.638 -20.663 1.00 . A A . 164 ASP CA 1 1
2 5678 1 1 164 ASP CB C 35.898 28.266 -20.102 1.00 . A A . 164 ASP CB 1 1
2 5679 1 1 164 ASP CG C 35.589 29.669 -19.575 1.00 . A A . 164 ASP CG 1 1
2 5680 1 1 164 ASP H H 35.783 25.854 -20.900 1.00 . A A . 164 ASP H 1 1
2 5681 1 1 164 ASP HA H 33.791 27.727 -19.951 1.00 . A A . 164 ASP HA 1 1
2 5682 1 1 164 ASP HB2 H 36.281 27.659 -19.295 1.00 . A A . 164 ASP HB2 1 1
2 5683 1 1 164 ASP HB3 H 36.642 28.334 -20.882 1.00 . A A . 164 ASP HB3 1 1
2 5684 1 1 164 ASP N N 34.870 26.206 -20.930 1.00 . A A . 164 ASP N 1 1
2 5685 1 1 164 ASP O O 34.857 29.328 -22.326 1.00 . A A . 164 ASP O 1 1
2 5686 1 1 164 ASP OD1 O 35.085 29.732 -18.467 1.00 . A A . 164 ASP OD1 1 1
2 5687 1 1 164 ASP OD2 O 35.875 30.598 -20.312 1.00 . A A . 164 ASP OD2 1 1
2 5688 1 1 165 ASP C C 31.456 27.931 -24.320 1.00 . A A . 165 ASP C 1 1
2 5689 1 1 165 ASP CA C 32.798 28.482 -23.868 1.00 . A A . 165 ASP CA 1 1
2 5690 1 1 165 ASP CB C 33.847 28.173 -24.945 1.00 . A A . 165 ASP CB 1 1
2 5691 1 1 165 ASP CG C 33.733 29.201 -26.073 1.00 . A A . 165 ASP CG 1 1
2 5692 1 1 165 ASP H H 32.754 27.069 -22.261 1.00 . A A . 165 ASP H 1 1
2 5693 1 1 165 ASP HA H 32.707 29.554 -23.715 1.00 . A A . 165 ASP HA 1 1
2 5694 1 1 165 ASP HB2 H 34.838 28.221 -24.518 1.00 . A A . 165 ASP HB2 1 1
2 5695 1 1 165 ASP HB3 H 33.680 27.184 -25.346 1.00 . A A . 165 ASP HB3 1 1
2 5696 1 1 165 ASP N N 33.228 27.851 -22.606 1.00 . A A . 165 ASP N 1 1
2 5697 1 1 165 ASP O O 31.372 26.835 -24.833 1.00 . A A . 165 ASP O 1 1
2 5698 1 1 165 ASP OD1 O 32.661 29.772 -26.178 1.00 . A A . 165 ASP OD1 1 1
2 5699 1 1 165 ASP OD2 O 34.725 29.357 -26.766 1.00 . A A . 165 ASP OD2 1 1
2 5700 1 1 166 LYS C C 28.666 28.934 -25.806 1.00 . A A . 166 LYS C 1 1
2 5701 1 1 166 LYS CA C 29.072 28.256 -24.505 1.00 . A A . 166 LYS CA 1 1
2 5702 1 1 166 LYS CB C 28.083 28.668 -23.406 1.00 . A A . 166 LYS CB 1 1
2 5703 1 1 166 LYS CD C 27.853 29.105 -20.962 1.00 . A A . 166 LYS CD 1 1
2 5704 1 1 166 LYS CE C 27.513 30.597 -20.934 1.00 . A A . 166 LYS CE 1 1
2 5705 1 1 166 LYS CG C 28.846 28.838 -22.093 1.00 . A A . 166 LYS CG 1 1
2 5706 1 1 166 LYS H H 30.553 29.563 -23.659 1.00 . A A . 166 LYS H 1 1
2 5707 1 1 166 LYS HA H 29.069 27.176 -24.647 1.00 . A A . 166 LYS HA 1 1
2 5708 1 1 166 LYS HB2 H 27.612 29.600 -23.675 1.00 . A A . 166 LYS HB2 1 1
2 5709 1 1 166 LYS HB3 H 27.326 27.906 -23.292 1.00 . A A . 166 LYS HB3 1 1
2 5710 1 1 166 LYS HD2 H 26.955 28.530 -21.125 1.00 . A A . 166 LYS HD2 1 1
2 5711 1 1 166 LYS HD3 H 28.293 28.816 -20.018 1.00 . A A . 166 LYS HD3 1 1
2 5712 1 1 166 LYS HE2 H 26.931 30.850 -21.806 1.00 . A A . 166 LYS HE2 1 1
2 5713 1 1 166 LYS HE3 H 26.935 30.820 -20.048 1.00 . A A . 166 LYS HE3 1 1
2 5714 1 1 166 LYS HG2 H 29.403 27.940 -21.880 1.00 . A A . 166 LYS HG2 1 1
2 5715 1 1 166 LYS HG3 H 29.530 29.668 -22.178 1.00 . A A . 166 LYS HG3 1 1
2 5716 1 1 166 LYS HZ1 H 29.256 31.302 -21.828 1.00 . A A . 166 LYS HZ1 1 1
2 5717 1 1 166 LYS HZ2 H 29.370 31.107 -20.145 1.00 . A A . 166 LYS HZ2 1 1
2 5718 1 1 166 LYS HZ3 H 28.508 32.420 -20.791 1.00 . A A . 166 LYS HZ3 1 1
2 5719 1 1 166 LYS N N 30.430 28.700 -24.100 1.00 . A A . 166 LYS N 1 1
2 5720 1 1 166 LYS NZ N 28.756 31.418 -20.924 1.00 . A A . 166 LYS NZ 1 1
2 5721 1 1 166 LYS O O 28.891 30.114 -25.986 1.00 . A A . 166 LYS O 1 1
2 5722 1 1 167 LEU C C 26.403 29.623 -27.797 1.00 . A A . 167 LEU C 1 1
2 5723 1 1 167 LEU CA C 27.659 28.788 -27.983 1.00 . A A . 167 LEU CA 1 1
2 5724 1 1 167 LEU CB C 27.382 27.663 -28.979 1.00 . A A . 167 LEU CB 1 1
2 5725 1 1 167 LEU CD1 C 27.610 29.341 -30.804 1.00 . A A . 167 LEU CD1 1 1
2 5726 1 1 167 LEU CD2 C 26.581 27.124 -31.273 1.00 . A A . 167 LEU CD2 1 1
2 5727 1 1 167 LEU CG C 26.724 28.236 -30.233 1.00 . A A . 167 LEU CG 1 1
2 5728 1 1 167 LEU H H 27.902 27.233 -26.508 1.00 . A A . 167 LEU H 1 1
2 5729 1 1 167 LEU HA H 28.459 29.434 -28.341 1.00 . A A . 167 LEU HA 1 1
2 5730 1 1 167 LEU HB2 H 28.314 27.189 -29.247 1.00 . A A . 167 LEU HB2 1 1
2 5731 1 1 167 LEU HB3 H 26.732 26.937 -28.529 1.00 . A A . 167 LEU HB3 1 1
2 5732 1 1 167 LEU HD11 H 27.550 30.216 -30.177 1.00 . A A . 167 LEU HD11 1 1
2 5733 1 1 167 LEU HD12 H 27.278 29.593 -31.800 1.00 . A A . 167 LEU HD12 1 1
2 5734 1 1 167 LEU HD13 H 28.633 29.000 -30.846 1.00 . A A . 167 LEU HD13 1 1
2 5735 1 1 167 LEU HD21 H 27.553 26.710 -31.500 1.00 . A A . 167 LEU HD21 1 1
2 5736 1 1 167 LEU HD22 H 26.146 27.524 -32.177 1.00 . A A . 167 LEU HD22 1 1
2 5737 1 1 167 LEU HD23 H 25.944 26.343 -30.887 1.00 . A A . 167 LEU HD23 1 1
2 5738 1 1 167 LEU HG H 25.751 28.635 -29.987 1.00 . A A . 167 LEU HG 1 1
2 5739 1 1 167 LEU N N 28.075 28.183 -26.694 1.00 . A A . 167 LEU N 1 1
2 5740 1 1 167 LEU O O 25.403 29.147 -27.308 1.00 . A A . 167 LEU O 1 1
2 5741 1 1 168 THR C C 24.342 31.634 -29.237 1.00 . A A . 168 THR C 1 1
2 5742 1 1 168 THR CA C 25.312 31.764 -28.069 1.00 . A A . 168 THR CA 1 1
2 5743 1 1 168 THR CB C 25.830 33.204 -28.027 1.00 . A A . 168 THR CB 1 1
2 5744 1 1 168 THR CG2 C 26.881 33.375 -26.921 1.00 . A A . 168 THR CG2 1 1
2 5745 1 1 168 THR H H 27.311 31.171 -28.617 1.00 . A A . 168 THR H 1 1
2 5746 1 1 168 THR HA H 24.785 31.520 -27.146 1.00 . A A . 168 THR HA 1 1
2 5747 1 1 168 THR HB H 25.017 33.924 -27.953 1.00 . A A . 168 THR HB 1 1
2 5748 1 1 168 THR HG1 H 27.485 33.358 -29.024 1.00 . A A . 168 THR HG1 1 1
2 5749 1 1 168 THR HG21 H 26.428 33.200 -25.957 1.00 . A A . 168 THR HG21 1 1
2 5750 1 1 168 THR HG22 H 27.280 34.379 -26.950 1.00 . A A . 168 THR HG22 1 1
2 5751 1 1 168 THR HG23 H 27.684 32.670 -27.070 1.00 . A A . 168 THR HG23 1 1
2 5752 1 1 168 THR N N 26.484 30.852 -28.207 1.00 . A A . 168 THR N 1 1
2 5753 1 1 168 THR O O 24.691 31.141 -30.291 1.00 . A A . 168 THR O 1 1
2 5754 1 1 168 THR OG1 O 26.548 33.377 -29.232 1.00 . A A . 168 THR OG1 1 1
2 5755 1 1 169 GLU C C 22.517 32.840 -31.298 1.00 . A A . 169 GLU C 1 1
2 5756 1 1 169 GLU CA C 22.108 32.007 -30.089 1.00 . A A . 169 GLU CA 1 1
2 5757 1 1 169 GLU CB C 20.786 32.561 -29.533 1.00 . A A . 169 GLU CB 1 1
2 5758 1 1 169 GLU CD C 19.962 34.434 -28.103 1.00 . A A . 169 GLU CD 1 1
2 5759 1 1 169 GLU CG C 20.968 34.040 -29.186 1.00 . A A . 169 GLU CG 1 1
2 5760 1 1 169 GLU H H 22.903 32.473 -28.147 1.00 . A A . 169 GLU H 1 1
2 5761 1 1 169 GLU HA H 21.995 30.970 -30.396 1.00 . A A . 169 GLU HA 1 1
2 5762 1 1 169 GLU HB2 H 20.008 32.454 -30.275 1.00 . A A . 169 GLU HB2 1 1
2 5763 1 1 169 GLU HB3 H 20.507 32.012 -28.646 1.00 . A A . 169 GLU HB3 1 1
2 5764 1 1 169 GLU HG2 H 21.970 34.210 -28.821 1.00 . A A . 169 GLU HG2 1 1
2 5765 1 1 169 GLU HG3 H 20.800 34.646 -30.065 1.00 . A A . 169 GLU HG3 1 1
2 5766 1 1 169 GLU N N 23.132 32.085 -29.017 1.00 . A A . 169 GLU N 1 1
2 5767 1 1 169 GLU O O 22.201 32.503 -32.421 1.00 . A A . 169 GLU O 1 1
2 5768 1 1 169 GLU OE1 O 20.256 34.134 -26.956 1.00 . A A . 169 GLU OE1 1 1
2 5769 1 1 169 GLU OE2 O 18.957 35.013 -28.481 1.00 . A A . 169 GLU OE2 1 1
2 5770 1 1 170 LYS C C 24.729 34.088 -32.979 1.00 . A A . 170 LYS C 1 1
2 5771 1 1 170 LYS CA C 23.638 34.776 -32.179 1.00 . A A . 170 LYS CA 1 1
2 5772 1 1 170 LYS CB C 24.189 36.094 -31.614 1.00 . A A . 170 LYS CB 1 1
2 5773 1 1 170 LYS CD C 25.384 37.105 -29.675 1.00 . A A . 170 LYS CD 1 1
2 5774 1 1 170 LYS CE C 24.406 38.241 -29.367 1.00 . A A . 170 LYS CE 1 1
2 5775 1 1 170 LYS CG C 24.598 35.884 -30.156 1.00 . A A . 170 LYS CG 1 1
2 5776 1 1 170 LYS H H 23.436 34.160 -30.127 1.00 . A A . 170 LYS H 1 1
2 5777 1 1 170 LYS HA H 22.786 34.957 -32.832 1.00 . A A . 170 LYS HA 1 1
2 5778 1 1 170 LYS HB2 H 25.048 36.405 -32.191 1.00 . A A . 170 LYS HB2 1 1
2 5779 1 1 170 LYS HB3 H 23.428 36.859 -31.671 1.00 . A A . 170 LYS HB3 1 1
2 5780 1 1 170 LYS HD2 H 25.938 36.852 -28.783 1.00 . A A . 170 LYS HD2 1 1
2 5781 1 1 170 LYS HD3 H 26.074 37.419 -30.444 1.00 . A A . 170 LYS HD3 1 1
2 5782 1 1 170 LYS HE2 H 23.563 37.852 -28.815 1.00 . A A . 170 LYS HE2 1 1
2 5783 1 1 170 LYS HE3 H 24.901 38.992 -28.770 1.00 . A A . 170 LYS HE3 1 1
2 5784 1 1 170 LYS HG2 H 23.716 35.755 -29.546 1.00 . A A . 170 LYS HG2 1 1
2 5785 1 1 170 LYS HG3 H 25.215 35.001 -30.076 1.00 . A A . 170 LYS HG3 1 1
2 5786 1 1 170 LYS HZ1 H 24.354 38.385 -31.443 1.00 . A A . 170 LYS HZ1 1 1
2 5787 1 1 170 LYS HZ2 H 24.175 39.872 -30.640 1.00 . A A . 170 LYS HZ2 1 1
2 5788 1 1 170 LYS HZ3 H 22.883 38.769 -30.684 1.00 . A A . 170 LYS HZ3 1 1
2 5789 1 1 170 LYS N N 23.207 33.919 -31.049 1.00 . A A . 170 LYS N 1 1
2 5790 1 1 170 LYS NZ N 23.918 38.863 -30.628 1.00 . A A . 170 LYS NZ 1 1
2 5791 1 1 170 LYS O O 24.540 33.758 -34.131 1.00 . A A . 170 LYS O 1 1
2 5792 1 1 171 GLU C C 26.448 31.963 -33.765 1.00 . A A . 171 GLU C 1 1
2 5793 1 1 171 GLU CA C 26.958 33.218 -33.083 1.00 . A A . 171 GLU CA 1 1
2 5794 1 1 171 GLU CB C 28.036 32.822 -32.076 1.00 . A A . 171 GLU CB 1 1
2 5795 1 1 171 GLU CD C 27.813 35.139 -31.171 1.00 . A A . 171 GLU CD 1 1
2 5796 1 1 171 GLU CG C 28.804 34.072 -31.641 1.00 . A A . 171 GLU CG 1 1
2 5797 1 1 171 GLU H H 25.971 34.166 -31.428 1.00 . A A . 171 GLU H 1 1
2 5798 1 1 171 GLU HA H 27.355 33.899 -33.834 1.00 . A A . 171 GLU HA 1 1
2 5799 1 1 171 GLU HB2 H 27.576 32.359 -31.219 1.00 . A A . 171 GLU HB2 1 1
2 5800 1 1 171 GLU HB3 H 28.715 32.120 -32.537 1.00 . A A . 171 GLU HB3 1 1
2 5801 1 1 171 GLU HG2 H 29.473 33.825 -30.829 1.00 . A A . 171 GLU HG2 1 1
2 5802 1 1 171 GLU HG3 H 29.377 34.458 -32.471 1.00 . A A . 171 GLU HG3 1 1
2 5803 1 1 171 GLU N N 25.856 33.883 -32.360 1.00 . A A . 171 GLU N 1 1
2 5804 1 1 171 GLU O O 26.823 31.665 -34.880 1.00 . A A . 171 GLU O 1 1
2 5805 1 1 171 GLU OE1 O 27.211 35.741 -32.046 1.00 . A A . 171 GLU OE1 1 1
2 5806 1 1 171 GLU OE2 O 27.715 35.294 -29.966 1.00 . A A . 171 GLU OE2 1 1
2 5807 1 1 172 PHE C C 24.628 30.282 -35.101 1.00 . A A . 172 PHE C 1 1
2 5808 1 1 172 PHE CA C 25.054 30.005 -33.678 1.00 . A A . 172 PHE CA 1 1
2 5809 1 1 172 PHE CB C 23.832 29.558 -32.862 1.00 . A A . 172 PHE CB 1 1
2 5810 1 1 172 PHE CD1 C 22.312 28.587 -34.637 1.00 . A A . 172 PHE CD1 1 1
2 5811 1 1 172 PHE CD2 C 23.383 27.081 -33.129 1.00 . A A . 172 PHE CD2 1 1
2 5812 1 1 172 PHE CE1 C 21.703 27.521 -35.267 1.00 . A A . 172 PHE CE1 1 1
2 5813 1 1 172 PHE CE2 C 22.774 26.018 -33.761 1.00 . A A . 172 PHE CE2 1 1
2 5814 1 1 172 PHE CG C 23.158 28.377 -33.562 1.00 . A A . 172 PHE CG 1 1
2 5815 1 1 172 PHE CZ C 21.935 26.237 -34.828 1.00 . A A . 172 PHE CZ 1 1
2 5816 1 1 172 PHE H H 25.320 31.522 -32.182 1.00 . A A . 172 PHE H 1 1
2 5817 1 1 172 PHE HA H 25.830 29.240 -33.680 1.00 . A A . 172 PHE HA 1 1
2 5818 1 1 172 PHE HB2 H 24.143 29.255 -31.873 1.00 . A A . 172 PHE HB2 1 1
2 5819 1 1 172 PHE HB3 H 23.128 30.371 -32.780 1.00 . A A . 172 PHE HB3 1 1
2 5820 1 1 172 PHE HD1 H 22.127 29.592 -34.986 1.00 . A A . 172 PHE HD1 1 1
2 5821 1 1 172 PHE HD2 H 24.040 26.902 -32.290 1.00 . A A . 172 PHE HD2 1 1
2 5822 1 1 172 PHE HE1 H 21.045 27.693 -36.105 1.00 . A A . 172 PHE HE1 1 1
2 5823 1 1 172 PHE HE2 H 22.954 25.010 -33.416 1.00 . A A . 172 PHE HE2 1 1
2 5824 1 1 172 PHE HZ H 21.459 25.404 -35.321 1.00 . A A . 172 PHE HZ 1 1
2 5825 1 1 172 PHE N N 25.597 31.242 -33.079 1.00 . A A . 172 PHE N 1 1
2 5826 1 1 172 PHE O O 24.720 29.430 -35.961 1.00 . A A . 172 PHE O 1 1
2 5827 1 1 173 ILE C C 24.924 32.210 -37.520 1.00 . A A . 173 ILE C 1 1
2 5828 1 1 173 ILE CA C 23.722 31.841 -36.681 1.00 . A A . 173 ILE CA 1 1
2 5829 1 1 173 ILE CB C 22.794 33.049 -36.587 1.00 . A A . 173 ILE CB 1 1
2 5830 1 1 173 ILE CD1 C 20.842 34.006 -35.374 1.00 . A A . 173 ILE CD1 1 1
2 5831 1 1 173 ILE CG1 C 21.603 32.718 -35.699 1.00 . A A . 173 ILE CG1 1 1
2 5832 1 1 173 ILE CG2 C 22.279 33.385 -37.996 1.00 . A A . 173 ILE CG2 1 1
2 5833 1 1 173 ILE H H 24.100 32.134 -34.592 1.00 . A A . 173 ILE H 1 1
2 5834 1 1 173 ILE HA H 23.220 30.987 -37.137 1.00 . A A . 173 ILE HA 1 1
2 5835 1 1 173 ILE HB H 23.342 33.891 -36.159 1.00 . A A . 173 ILE HB 1 1
2 5836 1 1 173 ILE HD11 H 20.524 33.990 -34.342 1.00 . A A . 173 ILE HD11 1 1
2 5837 1 1 173 ILE HD12 H 19.975 34.087 -36.012 1.00 . A A . 173 ILE HD12 1 1
2 5838 1 1 173 ILE HD13 H 21.483 34.860 -35.534 1.00 . A A . 173 ILE HD13 1 1
2 5839 1 1 173 ILE HG12 H 20.950 32.032 -36.211 1.00 . A A . 173 ILE HG12 1 1
2 5840 1 1 173 ILE HG13 H 21.949 32.261 -34.784 1.00 . A A . 173 ILE HG13 1 1
2 5841 1 1 173 ILE HG21 H 23.100 33.712 -38.616 1.00 . A A . 173 ILE HG21 1 1
2 5842 1 1 173 ILE HG22 H 21.543 34.172 -37.938 1.00 . A A . 173 ILE HG22 1 1
2 5843 1 1 173 ILE HG23 H 21.828 32.508 -38.437 1.00 . A A . 173 ILE HG23 1 1
2 5844 1 1 173 ILE N N 24.160 31.479 -35.324 1.00 . A A . 173 ILE N 1 1
2 5845 1 1 173 ILE O O 24.942 32.001 -38.718 1.00 . A A . 173 ILE O 1 1
2 5846 1 1 174 GLU C C 27.983 31.920 -37.867 1.00 . A A . 174 GLU C 1 1
2 5847 1 1 174 GLU CA C 27.125 33.141 -37.623 1.00 . A A . 174 GLU CA 1 1
2 5848 1 1 174 GLU CB C 27.911 34.150 -36.797 1.00 . A A . 174 GLU CB 1 1
2 5849 1 1 174 GLU CD C 27.780 36.452 -35.834 1.00 . A A . 174 GLU CD 1 1
2 5850 1 1 174 GLU CG C 26.961 35.254 -36.321 1.00 . A A . 174 GLU CG 1 1
2 5851 1 1 174 GLU H H 25.872 32.894 -35.899 1.00 . A A . 174 GLU H 1 1
2 5852 1 1 174 GLU HA H 26.829 33.567 -38.579 1.00 . A A . 174 GLU HA 1 1
2 5853 1 1 174 GLU HB2 H 28.351 33.654 -35.948 1.00 . A A . 174 GLU HB2 1 1
2 5854 1 1 174 GLU HB3 H 28.694 34.578 -37.404 1.00 . A A . 174 GLU HB3 1 1
2 5855 1 1 174 GLU HG2 H 26.324 35.565 -37.135 1.00 . A A . 174 GLU HG2 1 1
2 5856 1 1 174 GLU HG3 H 26.348 34.887 -35.510 1.00 . A A . 174 GLU HG3 1 1
2 5857 1 1 174 GLU N N 25.920 32.755 -36.876 1.00 . A A . 174 GLU N 1 1
2 5858 1 1 174 GLU O O 28.565 31.766 -38.924 1.00 . A A . 174 GLU O 1 1
2 5859 1 1 174 GLU OE1 O 28.875 36.202 -35.359 1.00 . A A . 174 GLU OE1 1 1
2 5860 1 1 174 GLU OE2 O 27.262 37.549 -35.965 1.00 . A A . 174 GLU OE2 1 1
2 5861 1 1 175 GLY C C 28.384 29.094 -38.276 1.00 . A A . 175 GLY C 1 1
2 5862 1 1 175 GLY CA C 28.867 29.844 -37.045 1.00 . A A . 175 GLY CA 1 1
2 5863 1 1 175 GLY H H 27.562 31.229 -36.046 1.00 . A A . 175 GLY H 1 1
2 5864 1 1 175 GLY HA2 H 29.904 30.116 -37.169 1.00 . A A . 175 GLY HA2 1 1
2 5865 1 1 175 GLY HA3 H 28.759 29.216 -36.173 1.00 . A A . 175 GLY HA3 1 1
2 5866 1 1 175 GLY N N 28.050 31.065 -36.882 1.00 . A A . 175 GLY N 1 1
2 5867 1 1 175 GLY O O 29.137 28.386 -38.916 1.00 . A A . 175 GLY O 1 1
2 5868 1 1 176 THR C C 26.651 29.487 -40.984 1.00 . A A . 176 THR C 1 1
2 5869 1 1 176 THR CA C 26.561 28.585 -39.762 1.00 . A A . 176 THR CA 1 1
2 5870 1 1 176 THR CB C 25.090 28.266 -39.485 1.00 . A A . 176 THR CB 1 1
2 5871 1 1 176 THR CG2 C 24.926 27.584 -38.119 1.00 . A A . 176 THR CG2 1 1
2 5872 1 1 176 THR H H 26.551 29.851 -38.029 1.00 . A A . 176 THR H 1 1
2 5873 1 1 176 THR HA H 27.130 27.673 -39.949 1.00 . A A . 176 THR HA 1 1
2 5874 1 1 176 THR HB H 24.639 27.699 -40.297 1.00 . A A . 176 THR HB 1 1
2 5875 1 1 176 THR HG1 H 23.515 29.367 -39.231 1.00 . A A . 176 THR HG1 1 1
2 5876 1 1 176 THR HG21 H 24.964 26.511 -38.240 1.00 . A A . 176 THR HG21 1 1
2 5877 1 1 176 THR HG22 H 23.977 27.861 -37.684 1.00 . A A . 176 THR HG22 1 1
2 5878 1 1 176 THR HG23 H 25.722 27.895 -37.458 1.00 . A A . 176 THR HG23 1 1
2 5879 1 1 176 THR N N 27.122 29.269 -38.583 1.00 . A A . 176 THR N 1 1
2 5880 1 1 176 THR O O 26.601 29.024 -42.106 1.00 . A A . 176 THR O 1 1
2 5881 1 1 176 THR OG1 O 24.458 29.521 -39.335 1.00 . A A . 176 THR OG1 1 1
2 5882 1 1 177 LEU C C 28.158 31.460 -42.670 1.00 . A A . 177 LEU C 1 1
2 5883 1 1 177 LEU CA C 26.877 31.711 -41.888 1.00 . A A . 177 LEU CA 1 1
2 5884 1 1 177 LEU CB C 26.896 33.147 -41.328 1.00 . A A . 177 LEU CB 1 1
2 5885 1 1 177 LEU CD1 C 27.858 34.104 -43.440 1.00 . A A . 177 LEU CD1 1 1
2 5886 1 1 177 LEU CD2 C 25.365 33.822 -43.194 1.00 . A A . 177 LEU CD2 1 1
2 5887 1 1 177 LEU CG C 26.673 34.158 -42.461 1.00 . A A . 177 LEU CG 1 1
2 5888 1 1 177 LEU H H 26.820 31.109 -39.815 1.00 . A A . 177 LEU H 1 1
2 5889 1 1 177 LEU HA H 26.025 31.558 -42.542 1.00 . A A . 177 LEU HA 1 1
2 5890 1 1 177 LEU HB2 H 26.110 33.254 -40.598 1.00 . A A . 177 LEU HB2 1 1
2 5891 1 1 177 LEU HB3 H 27.846 33.338 -40.853 1.00 . A A . 177 LEU HB3 1 1
2 5892 1 1 177 LEU HD11 H 28.005 35.077 -43.886 1.00 . A A . 177 LEU HD11 1 1
2 5893 1 1 177 LEU HD12 H 27.665 33.386 -44.219 1.00 . A A . 177 LEU HD12 1 1
2 5894 1 1 177 LEU HD13 H 28.755 33.819 -42.911 1.00 . A A . 177 LEU HD13 1 1
2 5895 1 1 177 LEU HD21 H 25.554 33.121 -43.991 1.00 . A A . 177 LEU HD21 1 1
2 5896 1 1 177 LEU HD22 H 24.940 34.724 -43.609 1.00 . A A . 177 LEU HD22 1 1
2 5897 1 1 177 LEU HD23 H 24.662 33.388 -42.499 1.00 . A A . 177 LEU HD23 1 1
2 5898 1 1 177 LEU HG H 26.602 35.151 -42.044 1.00 . A A . 177 LEU HG 1 1
2 5899 1 1 177 LEU N N 26.783 30.771 -40.745 1.00 . A A . 177 LEU N 1 1
2 5900 1 1 177 LEU O O 28.123 31.116 -43.835 1.00 . A A . 177 LEU O 1 1
2 5901 1 1 178 ALA C C 30.648 29.982 -43.241 1.00 . A A . 178 ALA C 1 1
2 5902 1 1 178 ALA CA C 30.565 31.402 -42.696 1.00 . A A . 178 ALA CA 1 1
2 5903 1 1 178 ALA CB C 31.694 31.605 -41.675 1.00 . A A . 178 ALA CB 1 1
2 5904 1 1 178 ALA H H 29.247 31.895 -41.071 1.00 . A A . 178 ALA H 1 1
2 5905 1 1 178 ALA HA H 30.657 32.102 -43.520 1.00 . A A . 178 ALA HA 1 1
2 5906 1 1 178 ALA HB1 H 31.415 31.165 -40.729 1.00 . A A . 178 ALA HB1 1 1
2 5907 1 1 178 ALA HB2 H 31.873 32.662 -41.536 1.00 . A A . 178 ALA HB2 1 1
2 5908 1 1 178 ALA HB3 H 32.598 31.135 -42.032 1.00 . A A . 178 ALA HB3 1 1
2 5909 1 1 178 ALA N N 29.268 31.626 -42.011 1.00 . A A . 178 ALA N 1 1
2 5910 1 1 178 ALA O O 30.781 29.776 -44.430 1.00 . A A . 178 ALA O 1 1
2 5911 1 1 179 ASN C C 29.275 27.121 -43.259 1.00 . A A . 179 ASN C 1 1
2 5912 1 1 179 ASN CA C 30.642 27.614 -42.802 1.00 . A A . 179 ASN CA 1 1
2 5913 1 1 179 ASN CB C 31.107 26.756 -41.615 1.00 . A A . 179 ASN CB 1 1
2 5914 1 1 179 ASN CG C 32.479 27.240 -41.146 1.00 . A A . 179 ASN CG 1 1
2 5915 1 1 179 ASN H H 30.464 29.244 -41.408 1.00 . A A . 179 ASN H 1 1
2 5916 1 1 179 ASN HA H 31.342 27.538 -43.632 1.00 . A A . 179 ASN HA 1 1
2 5917 1 1 179 ASN HB2 H 30.400 26.843 -40.802 1.00 . A A . 179 ASN HB2 1 1
2 5918 1 1 179 ASN HB3 H 31.177 25.721 -41.917 1.00 . A A . 179 ASN HB3 1 1
2 5919 1 1 179 ASN HD21 H 31.915 27.411 -39.251 1.00 . A A . 179 ASN HD21 1 1
2 5920 1 1 179 ASN HD22 H 33.529 27.826 -39.567 1.00 . A A . 179 ASN HD22 1 1
2 5921 1 1 179 ASN N N 30.570 29.028 -42.357 1.00 . A A . 179 ASN N 1 1
2 5922 1 1 179 ASN ND2 N 32.656 27.516 -39.883 1.00 . A A . 179 ASN ND2 1 1
2 5923 1 1 179 ASN O O 28.420 26.815 -42.451 1.00 . A A . 179 ASN O 1 1
2 5924 1 1 179 ASN OD1 O 33.402 27.373 -41.925 1.00 . A A . 179 ASN OD1 1 1
2 5925 1 1 180 LYS C C 27.739 25.061 -45.135 1.00 . A A . 180 LYS C 1 1
2 5926 1 1 180 LYS CA C 27.786 26.583 -45.076 1.00 . A A . 180 LYS CA 1 1
2 5927 1 1 180 LYS CB C 27.611 27.138 -46.498 1.00 . A A . 180 LYS CB 1 1
2 5928 1 1 180 LYS CD C 28.615 27.182 -48.779 1.00 . A A . 180 LYS CD 1 1
2 5929 1 1 180 LYS CE C 28.276 28.669 -48.904 1.00 . A A . 180 LYS CE 1 1
2 5930 1 1 180 LYS CG C 28.875 26.847 -47.308 1.00 . A A . 180 LYS CG 1 1
2 5931 1 1 180 LYS H H 29.809 27.310 -45.165 1.00 . A A . 180 LYS H 1 1
2 5932 1 1 180 LYS HA H 26.992 26.938 -44.421 1.00 . A A . 180 LYS HA 1 1
2 5933 1 1 180 LYS HB2 H 26.761 26.668 -46.969 1.00 . A A . 180 LYS HB2 1 1
2 5934 1 1 180 LYS HB3 H 27.446 28.205 -46.453 1.00 . A A . 180 LYS HB3 1 1
2 5935 1 1 180 LYS HD2 H 29.497 26.961 -49.362 1.00 . A A . 180 LYS HD2 1 1
2 5936 1 1 180 LYS HD3 H 27.790 26.589 -49.146 1.00 . A A . 180 LYS HD3 1 1
2 5937 1 1 180 LYS HE2 H 28.348 28.971 -49.938 1.00 . A A . 180 LYS HE2 1 1
2 5938 1 1 180 LYS HE3 H 27.268 28.840 -48.556 1.00 . A A . 180 LYS HE3 1 1
2 5939 1 1 180 LYS HG2 H 29.691 27.450 -46.938 1.00 . A A . 180 LYS HG2 1 1
2 5940 1 1 180 LYS HG3 H 29.135 25.803 -47.214 1.00 . A A . 180 LYS HG3 1 1
2 5941 1 1 180 LYS HZ1 H 30.196 29.273 -48.372 1.00 . A A . 180 LYS HZ1 1 1
2 5942 1 1 180 LYS HZ2 H 29.089 29.266 -47.083 1.00 . A A . 180 LYS HZ2 1 1
2 5943 1 1 180 LYS HZ3 H 29.024 30.498 -48.250 1.00 . A A . 180 LYS HZ3 1 1
2 5944 1 1 180 LYS N N 29.091 27.053 -44.549 1.00 . A A . 180 LYS N 1 1
2 5945 1 1 180 LYS NZ N 29.217 29.488 -48.090 1.00 . A A . 180 LYS NZ 1 1
2 5946 1 1 180 LYS O O 26.838 24.489 -45.716 1.00 . A A . 180 LYS O 1 1
2 5947 1 1 181 GLU C C 28.077 22.387 -43.288 1.00 . A A . 181 GLU C 1 1
2 5948 1 1 181 GLU CA C 28.737 22.948 -44.541 1.00 . A A . 181 GLU CA 1 1
2 5949 1 1 181 GLU CB C 30.203 22.491 -44.574 1.00 . A A . 181 GLU CB 1 1
2 5950 1 1 181 GLU CD C 32.410 22.899 -45.665 1.00 . A A . 181 GLU CD 1 1
2 5951 1 1 181 GLU CG C 30.903 23.143 -45.768 1.00 . A A . 181 GLU CG 1 1
2 5952 1 1 181 GLU H H 29.416 24.935 -44.074 1.00 . A A . 181 GLU H 1 1
2 5953 1 1 181 GLU HA H 28.199 22.588 -45.417 1.00 . A A . 181 GLU HA 1 1
2 5954 1 1 181 GLU HB2 H 30.696 22.784 -43.659 1.00 . A A . 181 GLU HB2 1 1
2 5955 1 1 181 GLU HB3 H 30.246 21.416 -44.671 1.00 . A A . 181 GLU HB3 1 1
2 5956 1 1 181 GLU HG2 H 30.534 22.715 -46.688 1.00 . A A . 181 GLU HG2 1 1
2 5957 1 1 181 GLU HG3 H 30.713 24.206 -45.767 1.00 . A A . 181 GLU HG3 1 1
2 5958 1 1 181 GLU N N 28.710 24.432 -44.531 1.00 . A A . 181 GLU N 1 1
2 5959 1 1 181 GLU O O 27.658 21.246 -43.261 1.00 . A A . 181 GLU O 1 1
2 5960 1 1 181 GLU OE1 O 32.767 21.733 -45.615 1.00 . A A . 181 GLU OE1 1 1
2 5961 1 1 181 GLU OE2 O 33.119 23.891 -45.642 1.00 . A A . 181 GLU OE2 1 1
2 5962 1 1 182 ILE C C 25.934 22.273 -41.262 1.00 . A A . 182 ILE C 1 1
2 5963 1 1 182 ILE CA C 27.366 22.730 -41.012 1.00 . A A . 182 ILE CA 1 1
2 5964 1 1 182 ILE CB C 27.353 23.893 -40.016 1.00 . A A . 182 ILE CB 1 1
2 5965 1 1 182 ILE CD1 C 28.701 25.150 -38.343 1.00 . A A . 182 ILE CD1 1 1
2 5966 1 1 182 ILE CG1 C 28.751 24.089 -39.443 1.00 . A A . 182 ILE CG1 1 1
2 5967 1 1 182 ILE CG2 C 26.392 23.550 -38.857 1.00 . A A . 182 ILE CG2 1 1
2 5968 1 1 182 ILE H H 28.345 24.112 -42.337 1.00 . A A . 182 ILE H 1 1
2 5969 1 1 182 ILE HA H 27.941 21.890 -40.621 1.00 . A A . 182 ILE HA 1 1
2 5970 1 1 182 ILE HB H 27.041 24.806 -40.527 1.00 . A A . 182 ILE HB 1 1
2 5971 1 1 182 ILE HD11 H 29.656 25.649 -38.273 1.00 . A A . 182 ILE HD11 1 1
2 5972 1 1 182 ILE HD12 H 28.475 24.682 -37.395 1.00 . A A . 182 ILE HD12 1 1
2 5973 1 1 182 ILE HD13 H 27.936 25.877 -38.571 1.00 . A A . 182 ILE HD13 1 1
2 5974 1 1 182 ILE HG12 H 29.108 23.156 -39.030 1.00 . A A . 182 ILE HG12 1 1
2 5975 1 1 182 ILE HG13 H 29.424 24.410 -40.225 1.00 . A A . 182 ILE HG13 1 1
2 5976 1 1 182 ILE HG21 H 26.688 22.615 -38.407 1.00 . A A . 182 ILE HG21 1 1
2 5977 1 1 182 ILE HG22 H 25.384 23.462 -39.230 1.00 . A A . 182 ILE HG22 1 1
2 5978 1 1 182 ILE HG23 H 26.425 24.329 -38.112 1.00 . A A . 182 ILE HG23 1 1
2 5979 1 1 182 ILE N N 27.995 23.200 -42.269 1.00 . A A . 182 ILE N 1 1
2 5980 1 1 182 ILE O O 25.584 21.145 -40.982 1.00 . A A . 182 ILE O 1 1
2 5981 1 1 183 LEU C C 23.622 21.403 -42.678 1.00 . A A . 183 LEU C 1 1
2 5982 1 1 183 LEU CA C 23.717 22.799 -42.063 1.00 . A A . 183 LEU CA 1 1
2 5983 1 1 183 LEU CB C 23.143 23.829 -43.061 1.00 . A A . 183 LEU CB 1 1
2 5984 1 1 183 LEU CD1 C 21.557 22.322 -44.305 1.00 . A A . 183 LEU CD1 1 1
2 5985 1 1 183 LEU CD2 C 20.934 23.196 -42.033 1.00 . A A . 183 LEU CD2 1 1
2 5986 1 1 183 LEU CG C 21.660 23.521 -43.348 1.00 . A A . 183 LEU CG 1 1
2 5987 1 1 183 LEU H H 25.460 24.061 -41.997 1.00 . A A . 183 LEU H 1 1
2 5988 1 1 183 LEU HA H 23.163 22.816 -41.126 1.00 . A A . 183 LEU HA 1 1
2 5989 1 1 183 LEU HB2 H 23.228 24.820 -42.641 1.00 . A A . 183 LEU HB2 1 1
2 5990 1 1 183 LEU HB3 H 23.706 23.791 -43.981 1.00 . A A . 183 LEU HB3 1 1
2 5991 1 1 183 LEU HD11 H 22.526 22.107 -44.729 1.00 . A A . 183 LEU HD11 1 1
2 5992 1 1 183 LEU HD12 H 20.867 22.553 -45.103 1.00 . A A . 183 LEU HD12 1 1
2 5993 1 1 183 LEU HD13 H 21.203 21.454 -43.772 1.00 . A A . 183 LEU HD13 1 1
2 5994 1 1 183 LEU HD21 H 21.251 23.883 -41.263 1.00 . A A . 183 LEU HD21 1 1
2 5995 1 1 183 LEU HD22 H 21.161 22.188 -41.725 1.00 . A A . 183 LEU HD22 1 1
2 5996 1 1 183 LEU HD23 H 19.868 23.290 -42.175 1.00 . A A . 183 LEU HD23 1 1
2 5997 1 1 183 LEU HG H 21.198 24.383 -43.806 1.00 . A A . 183 LEU HG 1 1
2 5998 1 1 183 LEU N N 25.131 23.162 -41.787 1.00 . A A . 183 LEU N 1 1
2 5999 1 1 183 LEU O O 22.810 20.597 -42.274 1.00 . A A . 183 LEU O 1 1
2 6000 1 1 184 ARG C C 24.958 18.721 -43.361 1.00 . A A . 184 ARG C 1 1
2 6001 1 1 184 ARG CA C 24.441 19.812 -44.297 1.00 . A A . 184 ARG CA 1 1
2 6002 1 1 184 ARG CB C 25.352 19.870 -45.534 1.00 . A A . 184 ARG CB 1 1
2 6003 1 1 184 ARG CD C 25.871 18.807 -47.729 1.00 . A A . 184 ARG CD 1 1
2 6004 1 1 184 ARG CG C 24.999 18.715 -46.474 1.00 . A A . 184 ARG CG 1 1
2 6005 1 1 184 ARG CZ C 28.237 18.823 -48.207 1.00 . A A . 184 ARG CZ 1 1
2 6006 1 1 184 ARG H H 25.108 21.826 -43.930 1.00 . A A . 184 ARG H 1 1
2 6007 1 1 184 ARG HA H 23.417 19.576 -44.584 1.00 . A A . 184 ARG HA 1 1
2 6008 1 1 184 ARG HB2 H 25.208 20.811 -46.046 1.00 . A A . 184 ARG HB2 1 1
2 6009 1 1 184 ARG HB3 H 26.384 19.788 -45.229 1.00 . A A . 184 ARG HB3 1 1
2 6010 1 1 184 ARG HD2 H 25.553 18.069 -48.451 1.00 . A A . 184 ARG HD2 1 1
2 6011 1 1 184 ARG HD3 H 25.787 19.792 -48.162 1.00 . A A . 184 ARG HD3 1 1
2 6012 1 1 184 ARG HE H 27.509 18.185 -46.470 1.00 . A A . 184 ARG HE 1 1
2 6013 1 1 184 ARG HG2 H 25.180 17.774 -45.975 1.00 . A A . 184 ARG HG2 1 1
2 6014 1 1 184 ARG HG3 H 23.957 18.776 -46.750 1.00 . A A . 184 ARG HG3 1 1
2 6015 1 1 184 ARG HH11 H 27.542 17.525 -49.564 1.00 . A A . 184 ARG HH11 1 1
2 6016 1 1 184 ARG HH12 H 28.970 18.393 -50.021 1.00 . A A . 184 ARG HH12 1 1
2 6017 1 1 184 ARG HH21 H 29.097 20.169 -47.001 1.00 . A A . 184 ARG HH21 1 1
2 6018 1 1 184 ARG HH22 H 29.873 19.929 -48.531 1.00 . A A . 184 ARG HH22 1 1
2 6019 1 1 184 ARG N N 24.464 21.145 -43.641 1.00 . A A . 184 ARG N 1 1
2 6020 1 1 184 ARG NE N 27.290 18.552 -47.352 1.00 . A A . 184 ARG NE 1 1
2 6021 1 1 184 ARG NH1 N 28.251 18.198 -49.353 1.00 . A A . 184 ARG NH1 1 1
2 6022 1 1 184 ARG NH2 N 29.139 19.710 -47.889 1.00 . A A . 184 ARG NH2 1 1
2 6023 1 1 184 ARG O O 24.574 17.574 -43.473 1.00 . A A . 184 ARG O 1 1
2 6024 1 1 185 LEU C C 25.518 18.002 -40.245 1.00 . A A . 185 LEU C 1 1
2 6025 1 1 185 LEU CA C 26.363 18.083 -41.509 1.00 . A A . 185 LEU CA 1 1
2 6026 1 1 185 LEU CB C 27.789 18.500 -41.121 1.00 . A A . 185 LEU CB 1 1
2 6027 1 1 185 LEU CD1 C 28.509 16.126 -40.846 1.00 . A A . 185 LEU CD1 1 1
2 6028 1 1 185 LEU CD2 C 29.731 17.946 -39.655 1.00 . A A . 185 LEU CD2 1 1
2 6029 1 1 185 LEU CG C 28.358 17.474 -40.138 1.00 . A A . 185 LEU CG 1 1
2 6030 1 1 185 LEU H H 26.104 20.030 -42.396 1.00 . A A . 185 LEU H 1 1
2 6031 1 1 185 LEU HA H 26.365 17.109 -41.998 1.00 . A A . 185 LEU HA 1 1
2 6032 1 1 185 LEU HB2 H 28.410 18.539 -42.006 1.00 . A A . 185 LEU HB2 1 1
2 6033 1 1 185 LEU HB3 H 27.770 19.475 -40.659 1.00 . A A . 185 LEU HB3 1 1
2 6034 1 1 185 LEU HD11 H 29.228 15.517 -40.321 1.00 . A A . 185 LEU HD11 1 1
2 6035 1 1 185 LEU HD12 H 28.848 16.283 -41.859 1.00 . A A . 185 LEU HD12 1 1
2 6036 1 1 185 LEU HD13 H 27.556 15.616 -40.865 1.00 . A A . 185 LEU HD13 1 1
2 6037 1 1 185 LEU HD21 H 30.094 17.280 -38.886 1.00 . A A . 185 LEU HD21 1 1
2 6038 1 1 185 LEU HD22 H 29.653 18.945 -39.253 1.00 . A A . 185 LEU HD22 1 1
2 6039 1 1 185 LEU HD23 H 30.427 17.948 -40.481 1.00 . A A . 185 LEU HD23 1 1
2 6040 1 1 185 LEU HG H 27.691 17.370 -39.294 1.00 . A A . 185 LEU HG 1 1
2 6041 1 1 185 LEU N N 25.820 19.095 -42.454 1.00 . A A . 185 LEU N 1 1
2 6042 1 1 185 LEU O O 25.147 16.929 -39.812 1.00 . A A . 185 LEU O 1 1
2 6043 1 1 186 ILE C C 23.066 18.465 -38.673 1.00 . A A . 186 ILE C 1 1
2 6044 1 1 186 ILE CA C 24.412 19.141 -38.435 1.00 . A A . 186 ILE CA 1 1
2 6045 1 1 186 ILE CB C 24.173 20.595 -38.027 1.00 . A A . 186 ILE CB 1 1
2 6046 1 1 186 ILE CD1 C 22.972 22.034 -36.396 1.00 . A A . 186 ILE CD1 1 1
2 6047 1 1 186 ILE CG1 C 23.585 20.650 -36.626 1.00 . A A . 186 ILE CG1 1 1
2 6048 1 1 186 ILE CG2 C 23.166 21.219 -39.005 1.00 . A A . 186 ILE CG2 1 1
2 6049 1 1 186 ILE H H 25.554 19.979 -40.054 1.00 . A A . 186 ILE H 1 1
2 6050 1 1 186 ILE HA H 24.947 18.603 -37.654 1.00 . A A . 186 ILE HA 1 1
2 6051 1 1 186 ILE HB H 25.119 21.135 -38.043 1.00 . A A . 186 ILE HB 1 1
2 6052 1 1 186 ILE HD11 H 22.012 22.093 -36.887 1.00 . A A . 186 ILE HD11 1 1
2 6053 1 1 186 ILE HD12 H 23.624 22.794 -36.798 1.00 . A A . 186 ILE HD12 1 1
2 6054 1 1 186 ILE HD13 H 22.840 22.203 -35.337 1.00 . A A . 186 ILE HD13 1 1
2 6055 1 1 186 ILE HG12 H 22.824 19.893 -36.520 1.00 . A A . 186 ILE HG12 1 1
2 6056 1 1 186 ILE HG13 H 24.365 20.474 -35.899 1.00 . A A . 186 ILE HG13 1 1
2 6057 1 1 186 ILE HG21 H 23.438 20.964 -40.015 1.00 . A A . 186 ILE HG21 1 1
2 6058 1 1 186 ILE HG22 H 23.169 22.294 -38.896 1.00 . A A . 186 ILE HG22 1 1
2 6059 1 1 186 ILE HG23 H 22.175 20.844 -38.797 1.00 . A A . 186 ILE HG23 1 1
2 6060 1 1 186 ILE N N 25.231 19.137 -39.672 1.00 . A A . 186 ILE N 1 1
2 6061 1 1 186 ILE O O 22.630 17.655 -37.879 1.00 . A A . 186 ILE O 1 1
2 6062 1 1 187 GLN C C 20.264 18.054 -38.832 1.00 . A A . 187 GLN C 1 1
2 6063 1 1 187 GLN CA C 21.114 18.200 -40.086 1.00 . A A . 187 GLN CA 1 1
2 6064 1 1 187 GLN CB C 21.353 16.805 -40.684 1.00 . A A . 187 GLN CB 1 1
2 6065 1 1 187 GLN CD C 22.350 15.635 -42.650 1.00 . A A . 187 GLN CD 1 1
2 6066 1 1 187 GLN CG C 22.393 16.907 -41.801 1.00 . A A . 187 GLN CG 1 1
2 6067 1 1 187 GLN H H 22.835 19.456 -40.384 1.00 . A A . 187 GLN H 1 1
2 6068 1 1 187 GLN HA H 20.591 18.840 -40.796 1.00 . A A . 187 GLN HA 1 1
2 6069 1 1 187 GLN HB2 H 21.709 16.136 -39.915 1.00 . A A . 187 GLN HB2 1 1
2 6070 1 1 187 GLN HB3 H 20.427 16.420 -41.086 1.00 . A A . 187 GLN HB3 1 1
2 6071 1 1 187 GLN HE21 H 22.087 16.624 -44.352 1.00 . A A . 187 GLN HE21 1 1
2 6072 1 1 187 GLN HE22 H 22.154 14.934 -44.497 1.00 . A A . 187 GLN HE22 1 1
2 6073 1 1 187 GLN HG2 H 22.176 17.761 -42.427 1.00 . A A . 187 GLN HG2 1 1
2 6074 1 1 187 GLN HG3 H 23.378 17.019 -41.374 1.00 . A A . 187 GLN HG3 1 1
2 6075 1 1 187 GLN N N 22.435 18.808 -39.771 1.00 . A A . 187 GLN N 1 1
2 6076 1 1 187 GLN NE2 N 22.184 15.739 -43.939 1.00 . A A . 187 GLN NE2 1 1
2 6077 1 1 187 GLN O O 20.385 18.830 -37.904 1.00 . A A . 187 GLN O 1 1
2 6078 1 1 187 GLN OE1 O 22.469 14.535 -42.147 1.00 . A A . 187 GLN OE1 1 1
2 6079 1 1 188 PHE C C 18.059 15.399 -37.600 1.00 . A A . 188 PHE C 1 1
2 6080 1 1 188 PHE CA C 18.553 16.840 -37.645 1.00 . A A . 188 PHE CA 1 1
2 6081 1 1 188 PHE CB C 17.339 17.777 -37.753 1.00 . A A . 188 PHE CB 1 1
2 6082 1 1 188 PHE CD1 C 18.022 19.568 -39.408 1.00 . A A . 188 PHE CD1 1 1
2 6083 1 1 188 PHE CD2 C 18.060 20.110 -37.086 1.00 . A A . 188 PHE CD2 1 1
2 6084 1 1 188 PHE CE1 C 18.457 20.843 -39.711 1.00 . A A . 188 PHE CE1 1 1
2 6085 1 1 188 PHE CE2 C 18.495 21.384 -37.392 1.00 . A A . 188 PHE CE2 1 1
2 6086 1 1 188 PHE CG C 17.819 19.190 -38.091 1.00 . A A . 188 PHE CG 1 1
2 6087 1 1 188 PHE CZ C 18.692 21.748 -38.703 1.00 . A A . 188 PHE CZ 1 1
2 6088 1 1 188 PHE H H 19.365 16.454 -39.598 1.00 . A A . 188 PHE H 1 1
2 6089 1 1 188 PHE HA H 19.126 17.048 -36.741 1.00 . A A . 188 PHE HA 1 1
2 6090 1 1 188 PHE HB2 H 16.676 17.430 -38.530 1.00 . A A . 188 PHE HB2 1 1
2 6091 1 1 188 PHE HB3 H 16.808 17.797 -36.814 1.00 . A A . 188 PHE HB3 1 1
2 6092 1 1 188 PHE HD1 H 17.840 18.861 -40.204 1.00 . A A . 188 PHE HD1 1 1
2 6093 1 1 188 PHE HD2 H 17.909 19.830 -36.054 1.00 . A A . 188 PHE HD2 1 1
2 6094 1 1 188 PHE HE1 H 18.613 21.130 -40.741 1.00 . A A . 188 PHE HE1 1 1
2 6095 1 1 188 PHE HE2 H 18.681 22.096 -36.600 1.00 . A A . 188 PHE HE2 1 1
2 6096 1 1 188 PHE HZ H 19.033 22.746 -38.942 1.00 . A A . 188 PHE HZ 1 1
2 6097 1 1 188 PHE N N 19.421 17.057 -38.826 1.00 . A A . 188 PHE N 1 1
2 6098 1 1 188 PHE O O 17.830 14.852 -36.540 1.00 . A A . 188 PHE O 1 1
2 6099 1 1 189 GLU C C 18.318 12.506 -37.951 1.00 . A A . 189 GLU C 1 1
2 6100 1 1 189 GLU CA C 17.426 13.405 -38.798 1.00 . A A . 189 GLU CA 1 1
2 6101 1 1 189 GLU CB C 17.477 12.921 -40.255 1.00 . A A . 189 GLU CB 1 1
2 6102 1 1 189 GLU CD C 16.592 15.150 -40.945 1.00 . A A . 189 GLU CD 1 1
2 6103 1 1 189 GLU CG C 16.391 13.638 -41.060 1.00 . A A . 189 GLU CG 1 1
2 6104 1 1 189 GLU H H 18.101 15.290 -39.585 1.00 . A A . 189 GLU H 1 1
2 6105 1 1 189 GLU HA H 16.409 13.364 -38.410 1.00 . A A . 189 GLU HA 1 1
2 6106 1 1 189 GLU HB2 H 18.446 13.140 -40.677 1.00 . A A . 189 GLU HB2 1 1
2 6107 1 1 189 GLU HB3 H 17.308 11.854 -40.289 1.00 . A A . 189 GLU HB3 1 1
2 6108 1 1 189 GLU HG2 H 16.455 13.348 -42.098 1.00 . A A . 189 GLU HG2 1 1
2 6109 1 1 189 GLU HG3 H 15.417 13.378 -40.676 1.00 . A A . 189 GLU HG3 1 1
2 6110 1 1 189 GLU N N 17.904 14.809 -38.755 1.00 . A A . 189 GLU N 1 1
2 6111 1 1 189 GLU O O 19.448 12.912 -37.735 1.00 . A A . 189 GLU O 1 1
2 6112 1 1 189 GLU OE1 O 17.564 15.613 -41.519 1.00 . A A . 189 GLU OE1 1 1
2 6113 1 1 189 GLU OE2 O 15.763 15.758 -40.287 1.00 . A A . 189 GLU OE2 1 1
2 6114 2 2 1 MET C C 11.907 16.011 -50.552 1.00 . B B . 1 MET C 1 1
2 6115 2 2 1 MET CA C 12.529 17.256 -51.174 1.00 . B B . 1 MET CA 1 1
2 6116 2 2 1 MET CB C 13.684 17.734 -50.279 1.00 . B B . 1 MET CB 1 1
2 6117 2 2 1 MET CE C 16.308 20.717 -51.543 1.00 . B B . 1 MET CE 1 1
2 6118 2 2 1 MET CG C 14.335 18.960 -50.923 1.00 . B B . 1 MET CG 1 1
2 6119 2 2 1 MET H1 H 11.931 19.153 -51.764 1.00 . B B . 1 MET H1 1 1
2 6120 2 2 1 MET H2 H 11.179 18.597 -50.347 1.00 . B B . 1 MET H2 1 1
2 6121 2 2 1 MET H3 H 10.709 17.978 -51.857 1.00 . B B . 1 MET H3 1 1
2 6122 2 2 1 MET HA H 12.892 17.004 -52.172 1.00 . B B . 1 MET HA 1 1
2 6123 2 2 1 MET HB2 H 13.304 17.995 -49.303 1.00 . B B . 1 MET HB2 1 1
2 6124 2 2 1 MET HB3 H 14.415 16.945 -50.177 1.00 . B B . 1 MET HB3 1 1
2 6125 2 2 1 MET HE1 H 15.405 20.981 -52.074 1.00 . B B . 1 MET HE1 1 1
2 6126 2 2 1 MET HE2 H 17.017 20.280 -52.232 1.00 . B B . 1 MET HE2 1 1
2 6127 2 2 1 MET HE3 H 16.737 21.604 -51.099 1.00 . B B . 1 MET HE3 1 1
2 6128 2 2 1 MET HG2 H 14.489 18.747 -51.971 1.00 . B B . 1 MET HG2 1 1
2 6129 2 2 1 MET HG3 H 13.640 19.784 -50.857 1.00 . B B . 1 MET HG3 1 1
2 6130 2 2 1 MET N N 11.511 18.326 -51.294 1.00 . B B . 1 MET N 1 1
2 6131 2 2 1 MET O O 10.900 16.089 -49.877 1.00 . B B . 1 MET O 1 1
2 6132 2 2 1 MET SD S 15.915 19.522 -50.242 1.00 . B B . 1 MET SD 1 1
2 6133 2 2 2 ASP C C 12.185 13.560 -48.710 1.00 . B B . 2 ASP C 1 1
2 6134 2 2 2 ASP CA C 11.977 13.622 -50.220 1.00 . B B . 2 ASP CA 1 1
2 6135 2 2 2 ASP CB C 12.717 12.443 -50.871 1.00 . B B . 2 ASP CB 1 1
2 6136 2 2 2 ASP CG C 12.584 12.542 -52.393 1.00 . B B . 2 ASP CG 1 1
2 6137 2 2 2 ASP H H 13.330 14.867 -51.340 1.00 . B B . 2 ASP H 1 1
2 6138 2 2 2 ASP HA H 10.909 13.569 -50.432 1.00 . B B . 2 ASP HA 1 1
2 6139 2 2 2 ASP HB2 H 13.763 12.475 -50.602 1.00 . B B . 2 ASP HB2 1 1
2 6140 2 2 2 ASP HB3 H 12.290 11.511 -50.535 1.00 . B B . 2 ASP HB3 1 1
2 6141 2 2 2 ASP N N 12.519 14.882 -50.789 1.00 . B B . 2 ASP N 1 1
2 6142 2 2 2 ASP O O 12.208 12.490 -48.132 1.00 . B B . 2 ASP O 1 1
2 6143 2 2 2 ASP OD1 O 13.425 13.215 -52.968 1.00 . B B . 2 ASP OD1 1 1
2 6144 2 2 2 ASP OD2 O 11.648 11.940 -52.895 1.00 . B B . 2 ASP OD2 1 1
2 6145 2 2 3 PHE C C 11.297 15.277 -45.915 1.00 . B B . 3 PHE C 1 1
2 6146 2 2 3 PHE CA C 12.538 14.749 -46.622 1.00 . B B . 3 PHE CA 1 1
2 6147 2 2 3 PHE CB C 13.704 15.704 -46.324 1.00 . B B . 3 PHE CB 1 1
2 6148 2 2 3 PHE CD1 C 15.428 14.017 -45.561 1.00 . B B . 3 PHE CD1 1 1
2 6149 2 2 3 PHE CD2 C 15.849 15.226 -47.575 1.00 . B B . 3 PHE CD2 1 1
2 6150 2 2 3 PHE CE1 C 16.628 13.353 -45.712 1.00 . B B . 3 PHE CE1 1 1
2 6151 2 2 3 PHE CE2 C 17.049 14.560 -47.722 1.00 . B B . 3 PHE CE2 1 1
2 6152 2 2 3 PHE CG C 15.028 14.961 -46.492 1.00 . B B . 3 PHE CG 1 1
2 6153 2 2 3 PHE CZ C 17.437 13.625 -46.791 1.00 . B B . 3 PHE CZ 1 1
2 6154 2 2 3 PHE H H 12.301 15.545 -48.612 1.00 . B B . 3 PHE H 1 1
2 6155 2 2 3 PHE HA H 12.757 13.746 -46.259 1.00 . B B . 3 PHE HA 1 1
2 6156 2 2 3 PHE HB2 H 13.674 16.540 -47.007 1.00 . B B . 3 PHE HB2 1 1
2 6157 2 2 3 PHE HB3 H 13.626 16.068 -45.311 1.00 . B B . 3 PHE HB3 1 1
2 6158 2 2 3 PHE HD1 H 14.798 13.800 -44.712 1.00 . B B . 3 PHE HD1 1 1
2 6159 2 2 3 PHE HD2 H 15.549 15.960 -48.309 1.00 . B B . 3 PHE HD2 1 1
2 6160 2 2 3 PHE HE1 H 16.934 12.618 -44.981 1.00 . B B . 3 PHE HE1 1 1
2 6161 2 2 3 PHE HE2 H 17.683 14.774 -48.570 1.00 . B B . 3 PHE HE2 1 1
2 6162 2 2 3 PHE HZ H 18.376 13.105 -46.908 1.00 . B B . 3 PHE HZ 1 1
2 6163 2 2 3 PHE N N 12.330 14.711 -48.100 1.00 . B B . 3 PHE N 1 1
2 6164 2 2 3 PHE O O 11.330 15.573 -44.737 1.00 . B B . 3 PHE O 1 1
2 6165 2 2 4 GLY C C 8.127 14.744 -45.455 1.00 . B B . 4 GLY C 1 1
2 6166 2 2 4 GLY CA C 8.961 15.891 -46.032 1.00 . B B . 4 GLY CA 1 1
2 6167 2 2 4 GLY H H 10.240 15.123 -47.591 1.00 . B B . 4 GLY H 1 1
2 6168 2 2 4 GLY HA2 H 9.208 16.583 -45.239 1.00 . B B . 4 GLY HA2 1 1
2 6169 2 2 4 GLY HA3 H 8.383 16.406 -46.785 1.00 . B B . 4 GLY HA3 1 1
2 6170 2 2 4 GLY N N 10.221 15.381 -46.645 1.00 . B B . 4 GLY N 1 1
2 6171 2 2 4 GLY O O 7.152 14.974 -44.769 1.00 . B B . 4 GLY O 1 1
2 6172 2 2 5 SER C C 7.655 12.460 -43.700 1.00 . B B . 5 SER C 1 1
2 6173 2 2 5 SER CA C 7.757 12.376 -45.212 1.00 . B B . 5 SER CA 1 1
2 6174 2 2 5 SER CB C 8.497 11.085 -45.593 1.00 . B B . 5 SER CB 1 1
2 6175 2 2 5 SER H H 9.325 13.388 -46.277 1.00 . B B . 5 SER H 1 1
2 6176 2 2 5 SER HA H 6.753 12.390 -45.638 1.00 . B B . 5 SER HA 1 1
2 6177 2 2 5 SER HB2 H 8.306 10.306 -44.870 1.00 . B B . 5 SER HB2 1 1
2 6178 2 2 5 SER HB3 H 8.214 10.760 -46.584 1.00 . B B . 5 SER HB3 1 1
2 6179 2 2 5 SER HG H 10.389 10.654 -45.496 1.00 . B B . 5 SER HG 1 1
2 6180 2 2 5 SER N N 8.523 13.532 -45.740 1.00 . B B . 5 SER N 1 1
2 6181 2 2 5 SER O O 6.661 12.069 -43.111 1.00 . B B . 5 SER O 1 1
2 6182 2 2 5 SER OG O 9.866 11.455 -45.569 1.00 . B B . 5 SER OG 1 1
2 6183 2 2 6 LEU C C 7.540 14.019 -41.214 1.00 . B B . 6 LEU C 1 1
2 6184 2 2 6 LEU CA C 8.663 13.101 -41.623 1.00 . B B . 6 LEU CA 1 1
2 6185 2 2 6 LEU CB C 9.993 13.728 -41.174 1.00 . B B . 6 LEU CB 1 1
2 6186 2 2 6 LEU CD1 C 12.373 13.875 -41.913 1.00 . B B . 6 LEU CD1 1 1
2 6187 2 2 6 LEU CD2 C 11.510 11.768 -40.894 1.00 . B B . 6 LEU CD2 1 1
2 6188 2 2 6 LEU CG C 11.158 12.952 -41.796 1.00 . B B . 6 LEU CG 1 1
2 6189 2 2 6 LEU H H 9.448 13.308 -43.613 1.00 . B B . 6 LEU H 1 1
2 6190 2 2 6 LEU HA H 8.514 12.118 -41.176 1.00 . B B . 6 LEU HA 1 1
2 6191 2 2 6 LEU HB2 H 10.032 14.759 -41.498 1.00 . B B . 6 LEU HB2 1 1
2 6192 2 2 6 LEU HB3 H 10.066 13.691 -40.097 1.00 . B B . 6 LEU HB3 1 1
2 6193 2 2 6 LEU HD11 H 13.194 13.341 -42.368 1.00 . B B . 6 LEU HD11 1 1
2 6194 2 2 6 LEU HD12 H 12.670 14.214 -40.932 1.00 . B B . 6 LEU HD12 1 1
2 6195 2 2 6 LEU HD13 H 12.124 14.731 -42.524 1.00 . B B . 6 LEU HD13 1 1
2 6196 2 2 6 LEU HD21 H 11.621 12.107 -39.875 1.00 . B B . 6 LEU HD21 1 1
2 6197 2 2 6 LEU HD22 H 12.437 11.323 -41.224 1.00 . B B . 6 LEU HD22 1 1
2 6198 2 2 6 LEU HD23 H 10.725 11.028 -40.940 1.00 . B B . 6 LEU HD23 1 1
2 6199 2 2 6 LEU HG H 10.876 12.593 -42.774 1.00 . B B . 6 LEU HG 1 1
2 6200 2 2 6 LEU N N 8.680 12.980 -43.095 1.00 . B B . 6 LEU N 1 1
2 6201 2 2 6 LEU O O 6.719 13.687 -40.370 1.00 . B B . 6 LEU O 1 1
2 6202 2 2 7 GLU C C 5.115 15.611 -41.982 1.00 . B B . 7 GLU C 1 1
2 6203 2 2 7 GLU CA C 6.469 16.140 -41.519 1.00 . B B . 7 GLU CA 1 1
2 6204 2 2 7 GLU CB C 6.799 17.444 -42.281 1.00 . B B . 7 GLU CB 1 1
2 6205 2 2 7 GLU CD C 5.887 19.669 -42.961 1.00 . B B . 7 GLU CD 1 1
2 6206 2 2 7 GLU CG C 5.762 18.529 -41.949 1.00 . B B . 7 GLU CG 1 1
2 6207 2 2 7 GLU H H 8.197 15.362 -42.515 1.00 . B B . 7 GLU H 1 1
2 6208 2 2 7 GLU HA H 6.450 16.305 -40.440 1.00 . B B . 7 GLU HA 1 1
2 6209 2 2 7 GLU HB2 H 7.781 17.789 -41.992 1.00 . B B . 7 GLU HB2 1 1
2 6210 2 2 7 GLU HB3 H 6.792 17.254 -43.342 1.00 . B B . 7 GLU HB3 1 1
2 6211 2 2 7 GLU HG2 H 4.771 18.119 -42.001 1.00 . B B . 7 GLU HG2 1 1
2 6212 2 2 7 GLU HG3 H 5.938 18.912 -40.955 1.00 . B B . 7 GLU HG3 1 1
2 6213 2 2 7 GLU N N 7.518 15.159 -41.832 1.00 . B B . 7 GLU N 1 1
2 6214 2 2 7 GLU O O 4.086 15.972 -41.458 1.00 . B B . 7 GLU O 1 1
2 6215 2 2 7 GLU OE1 O 6.628 19.473 -43.906 1.00 . B B . 7 GLU OE1 1 1
2 6216 2 2 7 GLU OE2 O 5.229 20.669 -42.736 1.00 . B B . 7 GLU OE2 1 1
2 6217 2 2 8 THR C C 3.217 13.326 -42.396 1.00 . B B . 8 THR C 1 1
2 6218 2 2 8 THR CA C 3.877 14.184 -43.455 1.00 . B B . 8 THR CA 1 1
2 6219 2 2 8 THR CB C 4.176 13.312 -44.670 1.00 . B B . 8 THR CB 1 1
2 6220 2 2 8 THR CG2 C 2.907 13.096 -45.497 1.00 . B B . 8 THR CG2 1 1
2 6221 2 2 8 THR H H 5.998 14.459 -43.335 1.00 . B B . 8 THR H 1 1
2 6222 2 2 8 THR HA H 3.208 15.003 -43.720 1.00 . B B . 8 THR HA 1 1
2 6223 2 2 8 THR HB H 4.665 12.381 -44.391 1.00 . B B . 8 THR HB 1 1
2 6224 2 2 8 THR HG1 H 4.482 14.437 -46.218 1.00 . B B . 8 THR HG1 1 1
2 6225 2 2 8 THR HG21 H 3.159 12.630 -46.438 1.00 . B B . 8 THR HG21 1 1
2 6226 2 2 8 THR HG22 H 2.431 14.047 -45.685 1.00 . B B . 8 THR HG22 1 1
2 6227 2 2 8 THR HG23 H 2.225 12.457 -44.957 1.00 . B B . 8 THR HG23 1 1
2 6228 2 2 8 THR N N 5.145 14.743 -42.951 1.00 . B B . 8 THR N 1 1
2 6229 2 2 8 THR O O 2.016 13.176 -42.376 1.00 . B B . 8 THR O 1 1
2 6230 2 2 8 THR OG1 O 5.014 14.093 -45.498 1.00 . B B . 8 THR OG1 1 1
2 6231 2 2 9 VAL C C 2.883 12.751 -39.349 1.00 . B B . 9 VAL C 1 1
2 6232 2 2 9 VAL CA C 3.455 11.920 -40.461 1.00 . B B . 9 VAL CA 1 1
2 6233 2 2 9 VAL CB C 4.589 11.097 -39.846 1.00 . B B . 9 VAL CB 1 1
2 6234 2 2 9 VAL CG1 C 4.182 10.650 -38.453 1.00 . B B . 9 VAL CG1 1 1
2 6235 2 2 9 VAL CG2 C 4.836 9.874 -40.667 1.00 . B B . 9 VAL CG2 1 1
2 6236 2 2 9 VAL H H 4.990 12.927 -41.581 1.00 . B B . 9 VAL H 1 1
2 6237 2 2 9 VAL HA H 2.682 11.277 -40.874 1.00 . B B . 9 VAL HA 1 1
2 6238 2 2 9 VAL HB H 5.491 11.692 -39.794 1.00 . B B . 9 VAL HB 1 1
2 6239 2 2 9 VAL HG11 H 3.112 10.523 -38.405 1.00 . B B . 9 VAL HG11 1 1
2 6240 2 2 9 VAL HG12 H 4.485 11.390 -37.730 1.00 . B B . 9 VAL HG12 1 1
2 6241 2 2 9 VAL HG13 H 4.655 9.717 -38.234 1.00 . B B . 9 VAL HG13 1 1
2 6242 2 2 9 VAL HG21 H 3.938 9.281 -40.703 1.00 . B B . 9 VAL HG21 1 1
2 6243 2 2 9 VAL HG22 H 5.628 9.296 -40.212 1.00 . B B . 9 VAL HG22 1 1
2 6244 2 2 9 VAL HG23 H 5.123 10.157 -41.659 1.00 . B B . 9 VAL HG23 1 1
2 6245 2 2 9 VAL N N 4.018 12.774 -41.529 1.00 . B B . 9 VAL N 1 1
2 6246 2 2 9 VAL O O 1.695 12.735 -39.089 1.00 . B B . 9 VAL O 1 1
2 6247 2 2 10 VAL C C 2.050 15.020 -37.929 1.00 . B B . 10 VAL C 1 1
2 6248 2 2 10 VAL CA C 3.345 14.312 -37.590 1.00 . B B . 10 VAL CA 1 1
2 6249 2 2 10 VAL CB C 4.456 15.337 -37.386 1.00 . B B . 10 VAL CB 1 1
2 6250 2 2 10 VAL CG1 C 4.805 15.894 -38.705 1.00 . B B . 10 VAL CG1 1 1
2 6251 2 2 10 VAL CG2 C 3.988 16.462 -36.427 1.00 . B B . 10 VAL CG2 1 1
2 6252 2 2 10 VAL H H 4.697 13.451 -39.004 1.00 . B B . 10 VAL H 1 1
2 6253 2 2 10 VAL HA H 3.210 13.704 -36.705 1.00 . B B . 10 VAL HA 1 1
2 6254 2 2 10 VAL HB H 5.322 14.860 -37.001 1.00 . B B . 10 VAL HB 1 1
2 6255 2 2 10 VAL HG11 H 3.940 16.274 -39.171 1.00 . B B . 10 VAL HG11 1 1
2 6256 2 2 10 VAL HG12 H 5.211 15.110 -39.314 1.00 . B B . 10 VAL HG12 1 1
2 6257 2 2 10 VAL HG13 H 5.537 16.675 -38.582 1.00 . B B . 10 VAL HG13 1 1
2 6258 2 2 10 VAL HG21 H 3.211 17.047 -36.894 1.00 . B B . 10 VAL HG21 1 1
2 6259 2 2 10 VAL HG22 H 4.823 17.110 -36.186 1.00 . B B . 10 VAL HG22 1 1
2 6260 2 2 10 VAL HG23 H 3.603 16.028 -35.514 1.00 . B B . 10 VAL HG23 1 1
2 6261 2 2 10 VAL N N 3.761 13.455 -38.707 1.00 . B B . 10 VAL N 1 1
2 6262 2 2 10 VAL O O 1.197 15.235 -37.078 1.00 . B B . 10 VAL O 1 1
2 6263 2 2 11 ALA C C -0.418 15.021 -39.929 1.00 . B B . 11 ALA C 1 1
2 6264 2 2 11 ALA CA C 0.682 16.024 -39.617 1.00 . B B . 11 ALA CA 1 1
2 6265 2 2 11 ALA CB C 1.003 16.834 -40.882 1.00 . B B . 11 ALA CB 1 1
2 6266 2 2 11 ALA H H 2.607 15.085 -39.836 1.00 . B B . 11 ALA H 1 1
2 6267 2 2 11 ALA HA H 0.343 16.682 -38.813 1.00 . B B . 11 ALA HA 1 1
2 6268 2 2 11 ALA HB1 H 1.363 17.809 -40.605 1.00 . B B . 11 ALA HB1 1 1
2 6269 2 2 11 ALA HB2 H 0.114 16.945 -41.482 1.00 . B B . 11 ALA HB2 1 1
2 6270 2 2 11 ALA HB3 H 1.760 16.328 -41.459 1.00 . B B . 11 ALA HB3 1 1
2 6271 2 2 11 ALA N N 1.907 15.330 -39.180 1.00 . B B . 11 ALA N 1 1
2 6272 2 2 11 ALA O O -1.446 15.020 -39.291 1.00 . B B . 11 ALA O 1 1
2 6273 2 2 12 ASN C C -1.643 12.389 -40.010 1.00 . B B . 12 ASN C 1 1
2 6274 2 2 12 ASN CA C -1.206 13.151 -41.247 1.00 . B B . 12 ASN CA 1 1
2 6275 2 2 12 ASN CB C -0.597 12.148 -42.242 1.00 . B B . 12 ASN CB 1 1
2 6276 2 2 12 ASN CG C -1.703 11.220 -42.762 1.00 . B B . 12 ASN CG 1 1
2 6277 2 2 12 ASN H H 0.694 14.171 -41.341 1.00 . B B . 12 ASN H 1 1
2 6278 2 2 12 ASN HA H -2.062 13.655 -41.685 1.00 . B B . 12 ASN HA 1 1
2 6279 2 2 12 ASN HB2 H -0.161 12.677 -43.074 1.00 . B B . 12 ASN HB2 1 1
2 6280 2 2 12 ASN HB3 H 0.164 11.557 -41.750 1.00 . B B . 12 ASN HB3 1 1
2 6281 2 2 12 ASN HD21 H -1.498 9.914 -41.276 1.00 . B B . 12 ASN HD21 1 1
2 6282 2 2 12 ASN HD22 H -2.694 9.529 -42.418 1.00 . B B . 12 ASN HD22 1 1
2 6283 2 2 12 ASN N N -0.170 14.163 -40.887 1.00 . B B . 12 ASN N 1 1
2 6284 2 2 12 ASN ND2 N -1.989 10.130 -42.095 1.00 . B B . 12 ASN ND2 1 1
2 6285 2 2 12 ASN O O -2.725 11.818 -39.961 1.00 . B B . 12 ASN O 1 1
2 6286 2 2 12 ASN OD1 O -2.318 11.479 -43.777 1.00 . B B . 12 ASN OD1 1 1
2 6287 2 2 13 SER C C -2.144 12.474 -36.952 1.00 . B B . 13 SER C 1 1
2 6288 2 2 13 SER CA C -1.117 11.717 -37.763 1.00 . B B . 13 SER CA 1 1
2 6289 2 2 13 SER CB C 0.172 11.605 -36.953 1.00 . B B . 13 SER CB 1 1
2 6290 2 2 13 SER H H 0.026 12.948 -39.089 1.00 . B B . 13 SER H 1 1
2 6291 2 2 13 SER HA H -1.510 10.728 -38.003 1.00 . B B . 13 SER HA 1 1
2 6292 2 2 13 SER HB2 H 0.894 10.981 -37.460 1.00 . B B . 13 SER HB2 1 1
2 6293 2 2 13 SER HB3 H 0.583 12.581 -36.768 1.00 . B B . 13 SER HB3 1 1
2 6294 2 2 13 SER HG H -1.190 10.982 -35.719 1.00 . B B . 13 SER HG 1 1
2 6295 2 2 13 SER N N -0.801 12.423 -39.015 1.00 . B B . 13 SER N 1 1
2 6296 2 2 13 SER O O -3.222 11.979 -36.713 1.00 . B B . 13 SER O 1 1
2 6297 2 2 13 SER OG O -0.232 11.000 -35.737 1.00 . B B . 13 SER OG 1 1
2 6298 2 2 14 ALA C C -4.000 14.762 -36.597 1.00 . B B . 14 ALA C 1 1
2 6299 2 2 14 ALA CA C -2.791 14.440 -35.736 1.00 . B B . 14 ALA CA 1 1
2 6300 2 2 14 ALA CB C -2.146 15.749 -35.244 1.00 . B B . 14 ALA CB 1 1
2 6301 2 2 14 ALA H H -0.920 14.049 -36.772 1.00 . B B . 14 ALA H 1 1
2 6302 2 2 14 ALA HA H -3.118 13.827 -34.893 1.00 . B B . 14 ALA HA 1 1
2 6303 2 2 14 ALA HB1 H -1.967 16.409 -36.077 1.00 . B B . 14 ALA HB1 1 1
2 6304 2 2 14 ALA HB2 H -1.210 15.531 -34.753 1.00 . B B . 14 ALA HB2 1 1
2 6305 2 2 14 ALA HB3 H -2.807 16.237 -34.540 1.00 . B B . 14 ALA HB3 1 1
2 6306 2 2 14 ALA N N -1.803 13.667 -36.539 1.00 . B B . 14 ALA N 1 1
2 6307 2 2 14 ALA O O -5.011 15.235 -36.115 1.00 . B B . 14 ALA O 1 1
2 6308 2 2 15 PHE C C -6.115 13.788 -38.568 1.00 . B B . 15 PHE C 1 1
2 6309 2 2 15 PHE CA C -4.979 14.762 -38.812 1.00 . B B . 15 PHE CA 1 1
2 6310 2 2 15 PHE CB C -4.462 14.540 -40.245 1.00 . B B . 15 PHE CB 1 1
2 6311 2 2 15 PHE CD1 C -5.785 16.139 -41.703 1.00 . B B . 15 PHE CD1 1 1
2 6312 2 2 15 PHE CD2 C -3.514 16.679 -41.215 1.00 . B B . 15 PHE CD2 1 1
2 6313 2 2 15 PHE CE1 C -5.889 17.286 -42.469 1.00 . B B . 15 PHE CE1 1 1
2 6314 2 2 15 PHE CE2 C -3.619 17.819 -41.979 1.00 . B B . 15 PHE CE2 1 1
2 6315 2 2 15 PHE CG C -4.594 15.827 -41.069 1.00 . B B . 15 PHE CG 1 1
2 6316 2 2 15 PHE CZ C -4.803 18.125 -42.605 1.00 . B B . 15 PHE CZ 1 1
2 6317 2 2 15 PHE H H -3.023 14.110 -38.200 1.00 . B B . 15 PHE H 1 1
2 6318 2 2 15 PHE HA H -5.336 15.781 -38.673 1.00 . B B . 15 PHE HA 1 1
2 6319 2 2 15 PHE HB2 H -3.437 14.252 -40.207 1.00 . B B . 15 PHE HB2 1 1
2 6320 2 2 15 PHE HB3 H -5.031 13.755 -40.725 1.00 . B B . 15 PHE HB3 1 1
2 6321 2 2 15 PHE HD1 H -6.632 15.477 -41.611 1.00 . B B . 15 PHE HD1 1 1
2 6322 2 2 15 PHE HD2 H -2.583 16.449 -40.730 1.00 . B B . 15 PHE HD2 1 1
2 6323 2 2 15 PHE HE1 H -6.821 17.524 -42.962 1.00 . B B . 15 PHE HE1 1 1
2 6324 2 2 15 PHE HE2 H -2.764 18.467 -42.097 1.00 . B B . 15 PHE HE2 1 1
2 6325 2 2 15 PHE HZ H -4.881 19.023 -43.202 1.00 . B B . 15 PHE HZ 1 1
2 6326 2 2 15 PHE N N -3.864 14.492 -37.869 1.00 . B B . 15 PHE N 1 1
2 6327 2 2 15 PHE O O -7.197 14.173 -38.175 1.00 . B B . 15 PHE O 1 1
2 6328 2 2 16 ILE C C -6.308 10.107 -38.648 1.00 . B B . 16 ILE C 1 1
2 6329 2 2 16 ILE CA C -6.896 11.513 -38.601 1.00 . B B . 16 ILE CA 1 1
2 6330 2 2 16 ILE CB C -7.924 11.671 -39.726 1.00 . B B . 16 ILE CB 1 1
2 6331 2 2 16 ILE CD1 C -9.018 9.677 -38.628 1.00 . B B . 16 ILE CD1 1 1
2 6332 2 2 16 ILE CG1 C -9.260 11.011 -39.348 1.00 . B B . 16 ILE CG1 1 1
2 6333 2 2 16 ILE CG2 C -7.370 11.002 -41.003 1.00 . B B . 16 ILE CG2 1 1
2 6334 2 2 16 ILE H H -4.949 12.265 -39.131 1.00 . B B . 16 ILE H 1 1
2 6335 2 2 16 ILE HA H -7.356 11.678 -37.629 1.00 . B B . 16 ILE HA 1 1
2 6336 2 2 16 ILE HB H -8.096 12.738 -39.897 1.00 . B B . 16 ILE HB 1 1
2 6337 2 2 16 ILE HD11 H -8.527 9.851 -37.685 1.00 . B B . 16 ILE HD11 1 1
2 6338 2 2 16 ILE HD12 H -8.405 9.034 -39.237 1.00 . B B . 16 ILE HD12 1 1
2 6339 2 2 16 ILE HD13 H -9.965 9.190 -38.446 1.00 . B B . 16 ILE HD13 1 1
2 6340 2 2 16 ILE HG12 H -9.814 11.674 -38.698 1.00 . B B . 16 ILE HG12 1 1
2 6341 2 2 16 ILE HG13 H -9.839 10.838 -40.243 1.00 . B B . 16 ILE HG13 1 1
2 6342 2 2 16 ILE HG21 H -6.381 11.386 -41.213 1.00 . B B . 16 ILE HG21 1 1
2 6343 2 2 16 ILE HG22 H -8.018 11.218 -41.838 1.00 . B B . 16 ILE HG22 1 1
2 6344 2 2 16 ILE HG23 H -7.312 9.936 -40.866 1.00 . B B . 16 ILE HG23 1 1
2 6345 2 2 16 ILE N N -5.843 12.531 -38.811 1.00 . B B . 16 ILE N 1 1
2 6346 2 2 16 ILE O O -5.190 9.882 -39.068 1.00 . B B . 16 ILE O 1 1
2 6347 3 3 1 CA CA CA 1.589 26.213 -26.674 1.00 . C A . 500 CA CA 1 1
2 6348 4 3 1 CA CA CA 20.755 26.056 -23.313 1.00 . D A . 501 CA CA 1 1
3 6349 1 1 8 ALA C C -8.631 31.874 -35.993 1.00 . A A . 8 ALA C 1 1
3 6350 1 1 8 ALA CA C -10.115 32.208 -35.888 1.00 . A A . 8 ALA CA 1 1
3 6351 1 1 8 ALA CB C -10.784 31.940 -37.246 1.00 . A A . 8 ALA CB 1 1
3 6352 1 1 8 ALA H H -10.524 33.899 -34.628 1.00 . A A . 8 ALA H 1 1
3 6353 1 1 8 ALA HA H -10.563 31.594 -35.107 1.00 . A A . 8 ALA HA 1 1
3 6354 1 1 8 ALA HB1 H -11.000 30.887 -37.343 1.00 . A A . 8 ALA HB1 1 1
3 6355 1 1 8 ALA HB2 H -10.122 32.244 -38.044 1.00 . A A . 8 ALA HB2 1 1
3 6356 1 1 8 ALA HB3 H -11.704 32.501 -37.316 1.00 . A A . 8 ALA HB3 1 1
3 6357 1 1 8 ALA N N -10.310 33.639 -35.548 1.00 . A A . 8 ALA N 1 1
3 6358 1 1 8 ALA O O -7.799 32.755 -36.075 1.00 . A A . 8 ALA O 1 1
3 6359 1 1 9 LEU C C -6.261 30.773 -37.351 1.00 . A A . 9 LEU C 1 1
3 6360 1 1 9 LEU CA C -6.900 30.199 -36.088 1.00 . A A . 9 LEU CA 1 1
3 6361 1 1 9 LEU CB C -6.832 28.662 -36.136 1.00 . A A . 9 LEU CB 1 1
3 6362 1 1 9 LEU CD1 C -5.090 27.565 -34.727 1.00 . A A . 9 LEU CD1 1 1
3 6363 1 1 9 LEU CD2 C -5.084 27.232 -37.200 1.00 . A A . 9 LEU CD2 1 1
3 6364 1 1 9 LEU CG C -5.367 28.231 -36.076 1.00 . A A . 9 LEU CG 1 1
3 6365 1 1 9 LEU H H -9.029 29.925 -35.922 1.00 . A A . 9 LEU H 1 1
3 6366 1 1 9 LEU HA H -6.363 30.584 -35.220 1.00 . A A . 9 LEU HA 1 1
3 6367 1 1 9 LEU HB2 H -7.366 28.251 -35.293 1.00 . A A . 9 LEU HB2 1 1
3 6368 1 1 9 LEU HB3 H -7.282 28.304 -37.048 1.00 . A A . 9 LEU HB3 1 1
3 6369 1 1 9 LEU HD11 H -4.080 27.183 -34.708 1.00 . A A . 9 LEU HD11 1 1
3 6370 1 1 9 LEU HD12 H -5.783 26.751 -34.574 1.00 . A A . 9 LEU HD12 1 1
3 6371 1 1 9 LEU HD13 H -5.211 28.288 -33.934 1.00 . A A . 9 LEU HD13 1 1
3 6372 1 1 9 LEU HD21 H -4.068 26.874 -37.124 1.00 . A A . 9 LEU HD21 1 1
3 6373 1 1 9 LEU HD22 H -5.222 27.711 -38.157 1.00 . A A . 9 LEU HD22 1 1
3 6374 1 1 9 LEU HD23 H -5.760 26.399 -37.120 1.00 . A A . 9 LEU HD23 1 1
3 6375 1 1 9 LEU HG H -4.733 29.090 -36.189 1.00 . A A . 9 LEU HG 1 1
3 6376 1 1 9 LEU N N -8.325 30.603 -35.989 1.00 . A A . 9 LEU N 1 1
3 6377 1 1 9 LEU O O -5.743 31.856 -37.318 1.00 . A A . 9 LEU O 1 1
3 6378 1 1 10 SER C C -5.280 31.914 -39.752 1.00 . A A . 10 SER C 1 1
3 6379 1 1 10 SER CA C -5.711 30.445 -39.749 1.00 . A A . 10 SER CA 1 1
3 6380 1 1 10 SER CB C -6.782 30.256 -40.834 1.00 . A A . 10 SER CB 1 1
3 6381 1 1 10 SER H H -6.711 29.116 -38.364 1.00 . A A . 10 SER H 1 1
3 6382 1 1 10 SER HA H -4.843 29.828 -39.965 1.00 . A A . 10 SER HA 1 1
3 6383 1 1 10 SER HB2 H -6.891 29.212 -41.087 1.00 . A A . 10 SER HB2 1 1
3 6384 1 1 10 SER HB3 H -7.728 30.669 -40.514 1.00 . A A . 10 SER HB3 1 1
3 6385 1 1 10 SER HG H -6.984 31.548 -42.274 1.00 . A A . 10 SER HG 1 1
3 6386 1 1 10 SER N N -6.305 30.000 -38.428 1.00 . A A . 10 SER N 1 1
3 6387 1 1 10 SER O O -4.134 32.223 -39.995 1.00 . A A . 10 SER O 1 1
3 6388 1 1 10 SER OG O -6.281 30.981 -41.947 1.00 . A A . 10 SER OG 1 1
3 6389 1 1 11 LYS C C -4.652 34.476 -38.564 1.00 . A A . 11 LYS C 1 1
3 6390 1 1 11 LYS CA C -5.845 34.232 -39.478 1.00 . A A . 11 LYS CA 1 1
3 6391 1 1 11 LYS CB C -7.051 35.033 -38.956 1.00 . A A . 11 LYS CB 1 1
3 6392 1 1 11 LYS CD C -8.680 36.810 -39.604 1.00 . A A . 11 LYS CD 1 1
3 6393 1 1 11 LYS CE C -8.694 37.610 -38.299 1.00 . A A . 11 LYS CE 1 1
3 6394 1 1 11 LYS CG C -7.270 36.263 -39.843 1.00 . A A . 11 LYS CG 1 1
3 6395 1 1 11 LYS H H -7.124 32.507 -39.302 1.00 . A A . 11 LYS H 1 1
3 6396 1 1 11 LYS HA H -5.578 34.535 -40.488 1.00 . A A . 11 LYS HA 1 1
3 6397 1 1 11 LYS HB2 H -7.934 34.412 -38.976 1.00 . A A . 11 LYS HB2 1 1
3 6398 1 1 11 LYS HB3 H -6.864 35.348 -37.939 1.00 . A A . 11 LYS HB3 1 1
3 6399 1 1 11 LYS HD2 H -8.964 37.452 -40.425 1.00 . A A . 11 LYS HD2 1 1
3 6400 1 1 11 LYS HD3 H -9.380 35.992 -39.534 1.00 . A A . 11 LYS HD3 1 1
3 6401 1 1 11 LYS HE2 H -9.704 37.918 -38.074 1.00 . A A . 11 LYS HE2 1 1
3 6402 1 1 11 LYS HE3 H -8.325 36.993 -37.492 1.00 . A A . 11 LYS HE3 1 1
3 6403 1 1 11 LYS HG2 H -6.540 37.021 -39.600 1.00 . A A . 11 LYS HG2 1 1
3 6404 1 1 11 LYS HG3 H -7.161 35.987 -40.881 1.00 . A A . 11 LYS HG3 1 1
3 6405 1 1 11 LYS HZ1 H -7.344 38.807 -39.338 1.00 . A A . 11 LYS HZ1 1 1
3 6406 1 1 11 LYS HZ2 H -7.129 38.822 -37.652 1.00 . A A . 11 LYS HZ2 1 1
3 6407 1 1 11 LYS HZ3 H -8.421 39.673 -38.351 1.00 . A A . 11 LYS HZ3 1 1
3 6408 1 1 11 LYS N N -6.205 32.792 -39.489 1.00 . A A . 11 LYS N 1 1
3 6409 1 1 11 LYS NZ N -7.832 38.819 -38.419 1.00 . A A . 11 LYS NZ 1 1
3 6410 1 1 11 LYS O O -3.673 35.071 -38.965 1.00 . A A . 11 LYS O 1 1
3 6411 1 1 12 GLU C C -2.379 33.550 -36.954 1.00 . A A . 12 GLU C 1 1
3 6412 1 1 12 GLU CA C -3.633 34.210 -36.407 1.00 . A A . 12 GLU CA 1 1
3 6413 1 1 12 GLU CB C -3.998 33.553 -35.066 1.00 . A A . 12 GLU CB 1 1
3 6414 1 1 12 GLU CD C -3.411 33.444 -32.644 1.00 . A A . 12 GLU CD 1 1
3 6415 1 1 12 GLU CG C -2.954 33.940 -34.016 1.00 . A A . 12 GLU CG 1 1
3 6416 1 1 12 GLU H H -5.560 33.529 -37.065 1.00 . A A . 12 GLU H 1 1
3 6417 1 1 12 GLU HA H -3.452 35.277 -36.285 1.00 . A A . 12 GLU HA 1 1
3 6418 1 1 12 GLU HB2 H -4.973 33.891 -34.751 1.00 . A A . 12 GLU HB2 1 1
3 6419 1 1 12 GLU HB3 H -4.015 32.479 -35.182 1.00 . A A . 12 GLU HB3 1 1
3 6420 1 1 12 GLU HG2 H -2.004 33.488 -34.261 1.00 . A A . 12 GLU HG2 1 1
3 6421 1 1 12 GLU HG3 H -2.843 35.014 -33.990 1.00 . A A . 12 GLU HG3 1 1
3 6422 1 1 12 GLU N N -4.752 34.013 -37.348 1.00 . A A . 12 GLU N 1 1
3 6423 1 1 12 GLU O O -1.290 34.074 -36.828 1.00 . A A . 12 GLU O 1 1
3 6424 1 1 12 GLU OE1 O -3.345 32.242 -32.453 1.00 . A A . 12 GLU OE1 1 1
3 6425 1 1 12 GLU OE2 O -3.802 34.296 -31.863 1.00 . A A . 12 GLU OE2 1 1
3 6426 1 1 13 ILE C C -0.702 32.568 -39.152 1.00 . A A . 13 ILE C 1 1
3 6427 1 1 13 ILE CA C -1.389 31.695 -38.125 1.00 . A A . 13 ILE CA 1 1
3 6428 1 1 13 ILE CB C -1.870 30.422 -38.822 1.00 . A A . 13 ILE CB 1 1
3 6429 1 1 13 ILE CD1 C -2.059 28.843 -36.881 1.00 . A A . 13 ILE CD1 1 1
3 6430 1 1 13 ILE CG1 C -2.838 29.660 -37.917 1.00 . A A . 13 ILE CG1 1 1
3 6431 1 1 13 ILE CG2 C -0.646 29.535 -39.127 1.00 . A A . 13 ILE CG2 1 1
3 6432 1 1 13 ILE H H -3.457 32.027 -37.643 1.00 . A A . 13 ILE H 1 1
3 6433 1 1 13 ILE HA H -0.688 31.466 -37.325 1.00 . A A . 13 ILE HA 1 1
3 6434 1 1 13 ILE HB H -2.386 30.695 -39.742 1.00 . A A . 13 ILE HB 1 1
3 6435 1 1 13 ILE HD11 H -2.581 28.862 -35.938 1.00 . A A . 13 ILE HD11 1 1
3 6436 1 1 13 ILE HD12 H -1.078 29.264 -36.746 1.00 . A A . 13 ILE HD12 1 1
3 6437 1 1 13 ILE HD13 H -1.968 27.820 -37.216 1.00 . A A . 13 ILE HD13 1 1
3 6438 1 1 13 ILE HG12 H -3.483 30.360 -37.414 1.00 . A A . 13 ILE HG12 1 1
3 6439 1 1 13 ILE HG13 H -3.440 28.995 -38.514 1.00 . A A . 13 ILE HG13 1 1
3 6440 1 1 13 ILE HG21 H -0.325 29.703 -40.140 1.00 . A A . 13 ILE HG21 1 1
3 6441 1 1 13 ILE HG22 H -0.906 28.495 -39.005 1.00 . A A . 13 ILE HG22 1 1
3 6442 1 1 13 ILE HG23 H 0.162 29.783 -38.456 1.00 . A A . 13 ILE HG23 1 1
3 6443 1 1 13 ILE N N -2.558 32.406 -37.560 1.00 . A A . 13 ILE N 1 1
3 6444 1 1 13 ILE O O 0.481 32.835 -39.054 1.00 . A A . 13 ILE O 1 1
3 6445 1 1 14 LEU C C -0.311 35.117 -40.512 1.00 . A A . 14 LEU C 1 1
3 6446 1 1 14 LEU CA C -0.841 33.860 -41.155 1.00 . A A . 14 LEU CA 1 1
3 6447 1 1 14 LEU CB C -1.901 34.240 -42.179 1.00 . A A . 14 LEU CB 1 1
3 6448 1 1 14 LEU CD1 C -0.116 35.329 -43.551 1.00 . A A . 14 LEU CD1 1 1
3 6449 1 1 14 LEU CD2 C -0.700 32.920 -43.937 1.00 . A A . 14 LEU CD2 1 1
3 6450 1 1 14 LEU CG C -1.257 34.304 -43.569 1.00 . A A . 14 LEU CG 1 1
3 6451 1 1 14 LEU H H -2.412 32.780 -40.168 1.00 . A A . 14 LEU H 1 1
3 6452 1 1 14 LEU HA H -0.024 33.317 -41.619 1.00 . A A . 14 LEU HA 1 1
3 6453 1 1 14 LEU HB2 H -2.684 33.504 -42.173 1.00 . A A . 14 LEU HB2 1 1
3 6454 1 1 14 LEU HB3 H -2.313 35.204 -41.925 1.00 . A A . 14 LEU HB3 1 1
3 6455 1 1 14 LEU HD11 H 0.146 35.603 -44.562 1.00 . A A . 14 LEU HD11 1 1
3 6456 1 1 14 LEU HD12 H 0.750 34.907 -43.063 1.00 . A A . 14 LEU HD12 1 1
3 6457 1 1 14 LEU HD13 H -0.429 36.214 -43.014 1.00 . A A . 14 LEU HD13 1 1
3 6458 1 1 14 LEU HD21 H 0.359 32.881 -43.729 1.00 . A A . 14 LEU HD21 1 1
3 6459 1 1 14 LEU HD22 H -0.860 32.731 -44.988 1.00 . A A . 14 LEU HD22 1 1
3 6460 1 1 14 LEU HD23 H -1.202 32.159 -43.359 1.00 . A A . 14 LEU HD23 1 1
3 6461 1 1 14 LEU HG H -2.000 34.601 -44.297 1.00 . A A . 14 LEU HG 1 1
3 6462 1 1 14 LEU N N -1.453 33.006 -40.128 1.00 . A A . 14 LEU N 1 1
3 6463 1 1 14 LEU O O 0.781 35.556 -40.801 1.00 . A A . 14 LEU O 1 1
3 6464 1 1 15 GLU C C 0.723 36.665 -38.409 1.00 . A A . 15 GLU C 1 1
3 6465 1 1 15 GLU CA C -0.647 36.924 -38.985 1.00 . A A . 15 GLU CA 1 1
3 6466 1 1 15 GLU CB C -1.620 37.268 -37.845 1.00 . A A . 15 GLU CB 1 1
3 6467 1 1 15 GLU CD C -2.517 39.219 -36.574 1.00 . A A . 15 GLU CD 1 1
3 6468 1 1 15 GLU CG C -1.303 38.670 -37.323 1.00 . A A . 15 GLU CG 1 1
3 6469 1 1 15 GLU H H -1.986 35.319 -39.453 1.00 . A A . 15 GLU H 1 1
3 6470 1 1 15 GLU HA H -0.586 37.732 -39.716 1.00 . A A . 15 GLU HA 1 1
3 6471 1 1 15 GLU HB2 H -2.636 37.240 -38.215 1.00 . A A . 15 GLU HB2 1 1
3 6472 1 1 15 GLU HB3 H -1.514 36.550 -37.046 1.00 . A A . 15 GLU HB3 1 1
3 6473 1 1 15 GLU HG2 H -0.458 38.628 -36.651 1.00 . A A . 15 GLU HG2 1 1
3 6474 1 1 15 GLU HG3 H -1.068 39.324 -38.150 1.00 . A A . 15 GLU HG3 1 1
3 6475 1 1 15 GLU N N -1.104 35.696 -39.650 1.00 . A A . 15 GLU N 1 1
3 6476 1 1 15 GLU O O 1.503 37.573 -38.192 1.00 . A A . 15 GLU O 1 1
3 6477 1 1 15 GLU OE1 O -2.591 38.944 -35.388 1.00 . A A . 15 GLU OE1 1 1
3 6478 1 1 15 GLU OE2 O -3.303 39.884 -37.230 1.00 . A A . 15 GLU OE2 1 1
3 6479 1 1 16 GLU C C 3.304 34.870 -38.731 1.00 . A A . 16 GLU C 1 1
3 6480 1 1 16 GLU CA C 2.297 35.031 -37.606 1.00 . A A . 16 GLU CA 1 1
3 6481 1 1 16 GLU CB C 2.145 33.685 -36.880 1.00 . A A . 16 GLU CB 1 1
3 6482 1 1 16 GLU CD C 4.384 34.225 -35.916 1.00 . A A . 16 GLU CD 1 1
3 6483 1 1 16 GLU CG C 2.980 33.707 -35.597 1.00 . A A . 16 GLU CG 1 1
3 6484 1 1 16 GLU H H 0.316 34.714 -38.355 1.00 . A A . 16 GLU H 1 1
3 6485 1 1 16 GLU HA H 2.637 35.807 -36.927 1.00 . A A . 16 GLU HA 1 1
3 6486 1 1 16 GLU HB2 H 1.106 33.520 -36.634 1.00 . A A . 16 GLU HB2 1 1
3 6487 1 1 16 GLU HB3 H 2.488 32.886 -37.521 1.00 . A A . 16 GLU HB3 1 1
3 6488 1 1 16 GLU HG2 H 2.517 34.357 -34.870 1.00 . A A . 16 GLU HG2 1 1
3 6489 1 1 16 GLU HG3 H 3.053 32.709 -35.190 1.00 . A A . 16 GLU HG3 1 1
3 6490 1 1 16 GLU N N 0.991 35.406 -38.166 1.00 . A A . 16 GLU N 1 1
3 6491 1 1 16 GLU O O 4.495 34.991 -38.523 1.00 . A A . 16 GLU O 1 1
3 6492 1 1 16 GLU OE1 O 5.177 33.407 -36.350 1.00 . A A . 16 GLU OE1 1 1
3 6493 1 1 16 GLU OE2 O 4.585 35.410 -35.706 1.00 . A A . 16 GLU OE2 1 1
3 6494 1 1 17 LEU C C 3.688 35.660 -41.981 1.00 . A A . 17 LEU C 1 1
3 6495 1 1 17 LEU CA C 3.703 34.423 -41.083 1.00 . A A . 17 LEU CA 1 1
3 6496 1 1 17 LEU CB C 3.220 33.210 -41.891 1.00 . A A . 17 LEU CB 1 1
3 6497 1 1 17 LEU CD1 C 3.643 31.855 -39.839 1.00 . A A . 17 LEU CD1 1 1
3 6498 1 1 17 LEU CD2 C 3.297 30.721 -42.027 1.00 . A A . 17 LEU CD2 1 1
3 6499 1 1 17 LEU CG C 3.895 31.949 -41.344 1.00 . A A . 17 LEU CG 1 1
3 6500 1 1 17 LEU H H 1.810 34.512 -40.034 1.00 . A A . 17 LEU H 1 1
3 6501 1 1 17 LEU HA H 4.714 34.265 -40.726 1.00 . A A . 17 LEU HA 1 1
3 6502 1 1 17 LEU HB2 H 2.150 33.115 -41.800 1.00 . A A . 17 LEU HB2 1 1
3 6503 1 1 17 LEU HB3 H 3.477 33.337 -42.932 1.00 . A A . 17 LEU HB3 1 1
3 6504 1 1 17 LEU HD11 H 4.155 32.658 -39.333 1.00 . A A . 17 LEU HD11 1 1
3 6505 1 1 17 LEU HD12 H 4.009 30.909 -39.467 1.00 . A A . 17 LEU HD12 1 1
3 6506 1 1 17 LEU HD13 H 2.584 31.928 -39.642 1.00 . A A . 17 LEU HD13 1 1
3 6507 1 1 17 LEU HD21 H 3.822 30.525 -42.950 1.00 . A A . 17 LEU HD21 1 1
3 6508 1 1 17 LEU HD22 H 2.254 30.898 -42.239 1.00 . A A . 17 LEU HD22 1 1
3 6509 1 1 17 LEU HD23 H 3.386 29.863 -41.377 1.00 . A A . 17 LEU HD23 1 1
3 6510 1 1 17 LEU HG H 4.958 31.991 -41.534 1.00 . A A . 17 LEU HG 1 1
3 6511 1 1 17 LEU N N 2.796 34.599 -39.917 1.00 . A A . 17 LEU N 1 1
3 6512 1 1 17 LEU O O 4.072 35.598 -43.133 1.00 . A A . 17 LEU O 1 1
3 6513 1 1 18 GLN C C 4.500 38.173 -43.033 1.00 . A A . 18 GLN C 1 1
3 6514 1 1 18 GLN CA C 3.204 38.007 -42.251 1.00 . A A . 18 GLN CA 1 1
3 6515 1 1 18 GLN CB C 3.041 39.206 -41.303 1.00 . A A . 18 GLN CB 1 1
3 6516 1 1 18 GLN CD C 1.443 40.793 -42.380 1.00 . A A . 18 GLN CD 1 1
3 6517 1 1 18 GLN CG C 2.920 40.490 -42.129 1.00 . A A . 18 GLN CG 1 1
3 6518 1 1 18 GLN H H 2.948 36.774 -40.505 1.00 . A A . 18 GLN H 1 1
3 6519 1 1 18 GLN HA H 2.370 37.947 -42.951 1.00 . A A . 18 GLN HA 1 1
3 6520 1 1 18 GLN HB2 H 2.150 39.076 -40.704 1.00 . A A . 18 GLN HB2 1 1
3 6521 1 1 18 GLN HB3 H 3.899 39.273 -40.651 1.00 . A A . 18 GLN HB3 1 1
3 6522 1 1 18 GLN HE21 H 1.762 42.724 -42.716 1.00 . A A . 18 GLN HE21 1 1
3 6523 1 1 18 GLN HE22 H 0.143 42.226 -42.830 1.00 . A A . 18 GLN HE22 1 1
3 6524 1 1 18 GLN HG2 H 3.367 41.314 -41.593 1.00 . A A . 18 GLN HG2 1 1
3 6525 1 1 18 GLN HG3 H 3.424 40.366 -43.075 1.00 . A A . 18 GLN HG3 1 1
3 6526 1 1 18 GLN N N 3.246 36.766 -41.437 1.00 . A A . 18 GLN N 1 1
3 6527 1 1 18 GLN NE2 N 1.087 42.015 -42.665 1.00 . A A . 18 GLN NE2 1 1
3 6528 1 1 18 GLN O O 4.487 38.508 -44.201 1.00 . A A . 18 GLN O 1 1
3 6529 1 1 18 GLN OE1 O 0.599 39.920 -42.320 1.00 . A A . 18 GLN OE1 1 1
3 6530 1 1 19 LEU C C 7.096 36.953 -44.071 1.00 . A A . 19 LEU C 1 1
3 6531 1 1 19 LEU CA C 6.909 38.071 -43.053 1.00 . A A . 19 LEU CA 1 1
3 6532 1 1 19 LEU CB C 8.016 37.967 -41.993 1.00 . A A . 19 LEU CB 1 1
3 6533 1 1 19 LEU CD1 C 9.649 38.678 -43.744 1.00 . A A . 19 LEU CD1 1 1
3 6534 1 1 19 LEU CD2 C 8.587 40.387 -42.256 1.00 . A A . 19 LEU CD2 1 1
3 6535 1 1 19 LEU CG C 9.136 38.957 -42.327 1.00 . A A . 19 LEU CG 1 1
3 6536 1 1 19 LEU H H 5.559 37.672 -41.427 1.00 . A A . 19 LEU H 1 1
3 6537 1 1 19 LEU HA H 6.947 39.032 -43.565 1.00 . A A . 19 LEU HA 1 1
3 6538 1 1 19 LEU HB2 H 7.608 38.196 -41.020 1.00 . A A . 19 LEU HB2 1 1
3 6539 1 1 19 LEU HB3 H 8.412 36.963 -41.981 1.00 . A A . 19 LEU HB3 1 1
3 6540 1 1 19 LEU HD11 H 9.754 37.613 -43.890 1.00 . A A . 19 LEU HD11 1 1
3 6541 1 1 19 LEU HD12 H 10.611 39.152 -43.883 1.00 . A A . 19 LEU HD12 1 1
3 6542 1 1 19 LEU HD13 H 8.953 39.070 -44.469 1.00 . A A . 19 LEU HD13 1 1
3 6543 1 1 19 LEU HD21 H 9.172 40.967 -41.557 1.00 . A A . 19 LEU HD21 1 1
3 6544 1 1 19 LEU HD22 H 7.559 40.369 -41.929 1.00 . A A . 19 LEU HD22 1 1
3 6545 1 1 19 LEU HD23 H 8.643 40.849 -43.231 1.00 . A A . 19 LEU HD23 1 1
3 6546 1 1 19 LEU HG H 9.944 38.843 -41.619 1.00 . A A . 19 LEU HG 1 1
3 6547 1 1 19 LEU N N 5.599 37.936 -42.370 1.00 . A A . 19 LEU N 1 1
3 6548 1 1 19 LEU O O 7.761 37.123 -45.073 1.00 . A A . 19 LEU O 1 1
3 6549 1 1 20 ASN C C 5.474 34.663 -45.716 1.00 . A A . 20 ASN C 1 1
3 6550 1 1 20 ASN CA C 6.633 34.680 -44.727 1.00 . A A . 20 ASN CA 1 1
3 6551 1 1 20 ASN CB C 6.604 33.378 -43.906 1.00 . A A . 20 ASN CB 1 1
3 6552 1 1 20 ASN CG C 7.999 33.101 -43.344 1.00 . A A . 20 ASN CG 1 1
3 6553 1 1 20 ASN H H 5.978 35.731 -42.969 1.00 . A A . 20 ASN H 1 1
3 6554 1 1 20 ASN HA H 7.569 34.771 -45.276 1.00 . A A . 20 ASN HA 1 1
3 6555 1 1 20 ASN HB2 H 5.903 33.476 -43.091 1.00 . A A . 20 ASN HB2 1 1
3 6556 1 1 20 ASN HB3 H 6.303 32.554 -44.537 1.00 . A A . 20 ASN HB3 1 1
3 6557 1 1 20 ASN HD21 H 8.291 31.511 -44.496 1.00 . A A . 20 ASN HD21 1 1
3 6558 1 1 20 ASN HD22 H 9.572 31.896 -43.452 1.00 . A A . 20 ASN HD22 1 1
3 6559 1 1 20 ASN N N 6.504 35.822 -43.791 1.00 . A A . 20 ASN N 1 1
3 6560 1 1 20 ASN ND2 N 8.677 32.085 -43.802 1.00 . A A . 20 ASN ND2 1 1
3 6561 1 1 20 ASN O O 4.734 35.620 -45.824 1.00 . A A . 20 ASN O 1 1
3 6562 1 1 20 ASN OD1 O 8.483 33.808 -42.482 1.00 . A A . 20 ASN OD1 1 1
3 6563 1 1 21 THR C C 3.673 32.056 -47.449 1.00 . A A . 21 THR C 1 1
3 6564 1 1 21 THR CA C 4.231 33.473 -47.411 1.00 . A A . 21 THR CA 1 1
3 6565 1 1 21 THR CB C 4.782 33.826 -48.795 1.00 . A A . 21 THR CB 1 1
3 6566 1 1 21 THR CG2 C 3.683 33.724 -49.862 1.00 . A A . 21 THR CG2 1 1
3 6567 1 1 21 THR H H 5.959 32.823 -46.302 1.00 . A A . 21 THR H 1 1
3 6568 1 1 21 THR HA H 3.434 34.158 -47.124 1.00 . A A . 21 THR HA 1 1
3 6569 1 1 21 THR HB H 5.666 33.241 -49.041 1.00 . A A . 21 THR HB 1 1
3 6570 1 1 21 THR HG1 H 4.267 35.695 -48.770 1.00 . A A . 21 THR HG1 1 1
3 6571 1 1 21 THR HG21 H 2.731 34.001 -49.433 1.00 . A A . 21 THR HG21 1 1
3 6572 1 1 21 THR HG22 H 3.624 32.710 -50.231 1.00 . A A . 21 THR HG22 1 1
3 6573 1 1 21 THR HG23 H 3.909 34.388 -50.684 1.00 . A A . 21 THR HG23 1 1
3 6574 1 1 21 THR N N 5.337 33.572 -46.424 1.00 . A A . 21 THR N 1 1
3 6575 1 1 21 THR O O 4.063 31.252 -48.271 1.00 . A A . 21 THR O 1 1
3 6576 1 1 21 THR OG1 O 5.091 35.204 -48.733 1.00 . A A . 21 THR OG1 1 1
3 6577 1 1 22 LYS C C 1.152 30.245 -47.629 1.00 . A A . 22 LYS C 1 1
3 6578 1 1 22 LYS CA C 2.166 30.428 -46.512 1.00 . A A . 22 LYS CA 1 1
3 6579 1 1 22 LYS CB C 1.440 30.282 -45.165 1.00 . A A . 22 LYS CB 1 1
3 6580 1 1 22 LYS CD C 1.993 27.852 -45.132 1.00 . A A . 22 LYS CD 1 1
3 6581 1 1 22 LYS CE C 1.548 26.553 -44.457 1.00 . A A . 22 LYS CE 1 1
3 6582 1 1 22 LYS CG C 0.859 28.874 -45.049 1.00 . A A . 22 LYS CG 1 1
3 6583 1 1 22 LYS H H 2.489 32.466 -45.912 1.00 . A A . 22 LYS H 1 1
3 6584 1 1 22 LYS HA H 2.951 29.683 -46.612 1.00 . A A . 22 LYS HA 1 1
3 6585 1 1 22 LYS HB2 H 2.134 30.453 -44.362 1.00 . A A . 22 LYS HB2 1 1
3 6586 1 1 22 LYS HB3 H 0.641 31.008 -45.103 1.00 . A A . 22 LYS HB3 1 1
3 6587 1 1 22 LYS HD2 H 2.234 27.659 -46.166 1.00 . A A . 22 LYS HD2 1 1
3 6588 1 1 22 LYS HD3 H 2.867 28.241 -44.631 1.00 . A A . 22 LYS HD3 1 1
3 6589 1 1 22 LYS HE2 H 0.685 26.156 -44.970 1.00 . A A . 22 LYS HE2 1 1
3 6590 1 1 22 LYS HE3 H 2.347 25.828 -44.503 1.00 . A A . 22 LYS HE3 1 1
3 6591 1 1 22 LYS HG2 H 0.349 28.772 -44.103 1.00 . A A . 22 LYS HG2 1 1
3 6592 1 1 22 LYS HG3 H 0.156 28.703 -45.850 1.00 . A A . 22 LYS HG3 1 1
3 6593 1 1 22 LYS HZ1 H 0.195 27.075 -42.962 1.00 . A A . 22 LYS HZ1 1 1
3 6594 1 1 22 LYS HZ2 H 1.792 27.563 -42.652 1.00 . A A . 22 LYS HZ2 1 1
3 6595 1 1 22 LYS HZ3 H 1.354 25.930 -42.479 1.00 . A A . 22 LYS HZ3 1 1
3 6596 1 1 22 LYS N N 2.769 31.781 -46.555 1.00 . A A . 22 LYS N 1 1
3 6597 1 1 22 LYS NZ N 1.196 26.799 -43.030 1.00 . A A . 22 LYS NZ 1 1
3 6598 1 1 22 LYS O O 0.640 31.205 -48.169 1.00 . A A . 22 LYS O 1 1
3 6599 1 1 23 PHE C C -1.418 29.409 -48.705 1.00 . A A . 23 PHE C 1 1
3 6600 1 1 23 PHE CA C -0.097 28.744 -49.044 1.00 . A A . 23 PHE CA 1 1
3 6601 1 1 23 PHE CB C -0.318 27.225 -49.135 1.00 . A A . 23 PHE CB 1 1
3 6602 1 1 23 PHE CD1 C 0.594 26.509 -51.389 1.00 . A A . 23 PHE CD1 1 1
3 6603 1 1 23 PHE CD2 C 1.935 26.111 -49.455 1.00 . A A . 23 PHE CD2 1 1
3 6604 1 1 23 PHE CE1 C 1.571 25.940 -52.181 1.00 . A A . 23 PHE CE1 1 1
3 6605 1 1 23 PHE CE2 C 2.910 25.543 -50.251 1.00 . A A . 23 PHE CE2 1 1
3 6606 1 1 23 PHE CG C 0.767 26.600 -50.017 1.00 . A A . 23 PHE CG 1 1
3 6607 1 1 23 PHE CZ C 2.727 25.459 -51.611 1.00 . A A . 23 PHE CZ 1 1
3 6608 1 1 23 PHE H H 1.329 28.265 -47.506 1.00 . A A . 23 PHE H 1 1
3 6609 1 1 23 PHE HA H 0.279 29.145 -49.981 1.00 . A A . 23 PHE HA 1 1
3 6610 1 1 23 PHE HB2 H -0.270 26.789 -48.147 1.00 . A A . 23 PHE HB2 1 1
3 6611 1 1 23 PHE HB3 H -1.288 27.023 -49.565 1.00 . A A . 23 PHE HB3 1 1
3 6612 1 1 23 PHE HD1 H -0.311 26.885 -51.843 1.00 . A A . 23 PHE HD1 1 1
3 6613 1 1 23 PHE HD2 H 2.083 26.174 -48.387 1.00 . A A . 23 PHE HD2 1 1
3 6614 1 1 23 PHE HE1 H 1.429 25.872 -53.249 1.00 . A A . 23 PHE HE1 1 1
3 6615 1 1 23 PHE HE2 H 3.818 25.165 -49.805 1.00 . A A . 23 PHE HE2 1 1
3 6616 1 1 23 PHE HZ H 3.491 25.014 -52.233 1.00 . A A . 23 PHE HZ 1 1
3 6617 1 1 23 PHE N N 0.884 29.009 -47.964 1.00 . A A . 23 PHE N 1 1
3 6618 1 1 23 PHE O O -1.536 30.048 -47.679 1.00 . A A . 23 PHE O 1 1
3 6619 1 1 24 THR C C -4.062 29.663 -47.827 1.00 . A A . 24 THR C 1 1
3 6620 1 1 24 THR CA C -3.704 29.893 -49.282 1.00 . A A . 24 THR CA 1 1
3 6621 1 1 24 THR CB C -4.772 29.242 -50.167 1.00 . A A . 24 THR CB 1 1
3 6622 1 1 24 THR CG2 C -4.813 27.723 -49.948 1.00 . A A . 24 THR CG2 1 1
3 6623 1 1 24 THR H H -2.258 28.747 -50.392 1.00 . A A . 24 THR H 1 1
3 6624 1 1 24 THR HA H -3.636 30.966 -49.470 1.00 . A A . 24 THR HA 1 1
3 6625 1 1 24 THR HB H -4.653 29.516 -51.212 1.00 . A A . 24 THR HB 1 1
3 6626 1 1 24 THR HG1 H -6.188 30.563 -50.058 1.00 . A A . 24 THR HG1 1 1
3 6627 1 1 24 THR HG21 H -5.624 27.473 -49.278 1.00 . A A . 24 THR HG21 1 1
3 6628 1 1 24 THR HG22 H -3.881 27.391 -49.516 1.00 . A A . 24 THR HG22 1 1
3 6629 1 1 24 THR HG23 H -4.968 27.223 -50.892 1.00 . A A . 24 THR HG23 1 1
3 6630 1 1 24 THR N N -2.393 29.263 -49.571 1.00 . A A . 24 THR N 1 1
3 6631 1 1 24 THR O O -4.531 28.605 -47.463 1.00 . A A . 24 THR O 1 1
3 6632 1 1 24 THR OG1 O -6.007 29.708 -49.661 1.00 . A A . 24 THR OG1 1 1
3 6633 1 1 25 GLU C C -5.427 29.777 -45.344 1.00 . A A . 25 GLU C 1 1
3 6634 1 1 25 GLU CA C -4.120 30.529 -45.571 1.00 . A A . 25 GLU CA 1 1
3 6635 1 1 25 GLU CB C -4.221 31.936 -44.968 1.00 . A A . 25 GLU CB 1 1
3 6636 1 1 25 GLU CD C -4.760 33.552 -46.793 1.00 . A A . 25 GLU CD 1 1
3 6637 1 1 25 GLU CG C -5.347 32.708 -45.660 1.00 . A A . 25 GLU CG 1 1
3 6638 1 1 25 GLU H H -3.413 31.485 -47.361 1.00 . A A . 25 GLU H 1 1
3 6639 1 1 25 GLU HA H -3.313 29.969 -45.095 1.00 . A A . 25 GLU HA 1 1
3 6640 1 1 25 GLU HB2 H -4.424 31.861 -43.912 1.00 . A A . 25 GLU HB2 1 1
3 6641 1 1 25 GLU HB3 H -3.283 32.456 -45.112 1.00 . A A . 25 GLU HB3 1 1
3 6642 1 1 25 GLU HG2 H -6.070 32.019 -46.067 1.00 . A A . 25 GLU HG2 1 1
3 6643 1 1 25 GLU HG3 H -5.834 33.358 -44.948 1.00 . A A . 25 GLU HG3 1 1
3 6644 1 1 25 GLU N N -3.809 30.657 -47.014 1.00 . A A . 25 GLU N 1 1
3 6645 1 1 25 GLU O O -5.634 29.204 -44.295 1.00 . A A . 25 GLU O 1 1
3 6646 1 1 25 GLU OE1 O -4.158 32.945 -47.664 1.00 . A A . 25 GLU OE1 1 1
3 6647 1 1 25 GLU OE2 O -4.947 34.755 -46.724 1.00 . A A . 25 GLU OE2 1 1
3 6648 1 1 26 GLU C C -7.289 27.592 -45.916 1.00 . A A . 26 GLU C 1 1
3 6649 1 1 26 GLU CA C -7.572 29.068 -46.147 1.00 . A A . 26 GLU CA 1 1
3 6650 1 1 26 GLU CB C -8.411 29.229 -47.426 1.00 . A A . 26 GLU CB 1 1
3 6651 1 1 26 GLU CD C -8.446 31.723 -47.524 1.00 . A A . 26 GLU CD 1 1
3 6652 1 1 26 GLU CG C -9.295 30.471 -47.294 1.00 . A A . 26 GLU CG 1 1
3 6653 1 1 26 GLU H H -6.094 30.263 -47.159 1.00 . A A . 26 GLU H 1 1
3 6654 1 1 26 GLU HA H -8.093 29.473 -45.280 1.00 . A A . 26 GLU HA 1 1
3 6655 1 1 26 GLU HB2 H -7.758 29.337 -48.277 1.00 . A A . 26 GLU HB2 1 1
3 6656 1 1 26 GLU HB3 H -9.032 28.355 -47.565 1.00 . A A . 26 GLU HB3 1 1
3 6657 1 1 26 GLU HG2 H -10.086 30.437 -48.029 1.00 . A A . 26 GLU HG2 1 1
3 6658 1 1 26 GLU HG3 H -9.728 30.511 -46.305 1.00 . A A . 26 GLU HG3 1 1
3 6659 1 1 26 GLU N N -6.291 29.788 -46.323 1.00 . A A . 26 GLU N 1 1
3 6660 1 1 26 GLU O O -8.068 26.884 -45.297 1.00 . A A . 26 GLU O 1 1
3 6661 1 1 26 GLU OE1 O -7.639 31.669 -48.437 1.00 . A A . 26 GLU OE1 1 1
3 6662 1 1 26 GLU OE2 O -8.652 32.662 -46.774 1.00 . A A . 26 GLU OE2 1 1
3 6663 1 1 27 GLU C C -5.611 25.424 -44.783 1.00 . A A . 27 GLU C 1 1
3 6664 1 1 27 GLU CA C -5.789 25.735 -46.255 1.00 . A A . 27 GLU CA 1 1
3 6665 1 1 27 GLU CB C -4.451 25.497 -46.977 1.00 . A A . 27 GLU CB 1 1
3 6666 1 1 27 GLU CD C -5.075 23.290 -47.961 1.00 . A A . 27 GLU CD 1 1
3 6667 1 1 27 GLU CG C -4.140 23.999 -46.978 1.00 . A A . 27 GLU CG 1 1
3 6668 1 1 27 GLU H H -5.573 27.764 -46.911 1.00 . A A . 27 GLU H 1 1
3 6669 1 1 27 GLU HA H -6.575 25.103 -46.665 1.00 . A A . 27 GLU HA 1 1
3 6670 1 1 27 GLU HB2 H -4.517 25.855 -47.995 1.00 . A A . 27 GLU HB2 1 1
3 6671 1 1 27 GLU HB3 H -3.662 26.030 -46.465 1.00 . A A . 27 GLU HB3 1 1
3 6672 1 1 27 GLU HG2 H -3.116 23.838 -47.281 1.00 . A A . 27 GLU HG2 1 1
3 6673 1 1 27 GLU HG3 H -4.288 23.593 -45.988 1.00 . A A . 27 GLU HG3 1 1
3 6674 1 1 27 GLU N N -6.164 27.154 -46.424 1.00 . A A . 27 GLU N 1 1
3 6675 1 1 27 GLU O O -6.035 24.390 -44.304 1.00 . A A . 27 GLU O 1 1
3 6676 1 1 27 GLU OE1 O -5.155 23.774 -49.078 1.00 . A A . 27 GLU OE1 1 1
3 6677 1 1 27 GLU OE2 O -5.657 22.304 -47.539 1.00 . A A . 27 GLU OE2 1 1
3 6678 1 1 28 LEU C C -6.099 25.965 -41.938 1.00 . A A . 28 LEU C 1 1
3 6679 1 1 28 LEU CA C -4.766 26.112 -42.643 1.00 . A A . 28 LEU CA 1 1
3 6680 1 1 28 LEU CB C -4.029 27.333 -42.072 1.00 . A A . 28 LEU CB 1 1
3 6681 1 1 28 LEU CD1 C -2.262 27.116 -43.816 1.00 . A A . 28 LEU CD1 1 1
3 6682 1 1 28 LEU CD2 C -1.779 28.353 -41.703 1.00 . A A . 28 LEU CD2 1 1
3 6683 1 1 28 LEU CG C -2.530 27.164 -42.312 1.00 . A A . 28 LEU CG 1 1
3 6684 1 1 28 LEU H H -4.656 27.145 -44.519 1.00 . A A . 28 LEU H 1 1
3 6685 1 1 28 LEU HA H -4.185 25.201 -42.502 1.00 . A A . 28 LEU HA 1 1
3 6686 1 1 28 LEU HB2 H -4.375 28.229 -42.562 1.00 . A A . 28 LEU HB2 1 1
3 6687 1 1 28 LEU HB3 H -4.221 27.412 -41.013 1.00 . A A . 28 LEU HB3 1 1
3 6688 1 1 28 LEU HD11 H -1.205 27.238 -44.000 1.00 . A A . 28 LEU HD11 1 1
3 6689 1 1 28 LEU HD12 H -2.803 27.909 -44.310 1.00 . A A . 28 LEU HD12 1 1
3 6690 1 1 28 LEU HD13 H -2.582 26.165 -44.214 1.00 . A A . 28 LEU HD13 1 1
3 6691 1 1 28 LEU HD21 H -2.248 28.647 -40.773 1.00 . A A . 28 LEU HD21 1 1
3 6692 1 1 28 LEU HD22 H -1.794 29.187 -42.388 1.00 . A A . 28 LEU HD22 1 1
3 6693 1 1 28 LEU HD23 H -0.754 28.073 -41.509 1.00 . A A . 28 LEU HD23 1 1
3 6694 1 1 28 LEU HG H -2.195 26.248 -41.857 1.00 . A A . 28 LEU HG 1 1
3 6695 1 1 28 LEU N N -4.983 26.329 -44.086 1.00 . A A . 28 LEU N 1 1
3 6696 1 1 28 LEU O O -6.189 25.361 -40.888 1.00 . A A . 28 LEU O 1 1
3 6697 1 1 29 SER C C -8.967 25.003 -42.006 1.00 . A A . 29 SER C 1 1
3 6698 1 1 29 SER CA C -8.457 26.431 -41.918 1.00 . A A . 29 SER CA 1 1
3 6699 1 1 29 SER CB C -9.414 27.362 -42.687 1.00 . A A . 29 SER CB 1 1
3 6700 1 1 29 SER H H -6.994 27.004 -43.379 1.00 . A A . 29 SER H 1 1
3 6701 1 1 29 SER HA H -8.387 26.720 -40.869 1.00 . A A . 29 SER HA 1 1
3 6702 1 1 29 SER HB2 H -10.199 27.722 -42.040 1.00 . A A . 29 SER HB2 1 1
3 6703 1 1 29 SER HB3 H -8.873 28.191 -43.121 1.00 . A A . 29 SER HB3 1 1
3 6704 1 1 29 SER HG H -9.239 26.039 -44.103 1.00 . A A . 29 SER HG 1 1
3 6705 1 1 29 SER N N -7.117 26.525 -42.532 1.00 . A A . 29 SER N 1 1
3 6706 1 1 29 SER O O -9.333 24.411 -41.011 1.00 . A A . 29 SER O 1 1
3 6707 1 1 29 SER OG O -9.957 26.542 -43.712 1.00 . A A . 29 SER OG 1 1
3 6708 1 1 30 SER C C -8.746 22.170 -42.366 1.00 . A A . 30 SER C 1 1
3 6709 1 1 30 SER CA C -9.469 23.078 -43.349 1.00 . A A . 30 SER CA 1 1
3 6710 1 1 30 SER CB C -9.176 22.608 -44.781 1.00 . A A . 30 SER CB 1 1
3 6711 1 1 30 SER H H -8.679 24.983 -43.981 1.00 . A A . 30 SER H 1 1
3 6712 1 1 30 SER HA H -10.538 23.050 -43.137 1.00 . A A . 30 SER HA 1 1
3 6713 1 1 30 SER HB2 H -9.407 21.560 -44.894 1.00 . A A . 30 SER HB2 1 1
3 6714 1 1 30 SER HB3 H -9.730 23.196 -45.498 1.00 . A A . 30 SER HB3 1 1
3 6715 1 1 30 SER HG H -7.521 23.536 -44.354 1.00 . A A . 30 SER HG 1 1
3 6716 1 1 30 SER N N -8.983 24.469 -43.197 1.00 . A A . 30 SER N 1 1
3 6717 1 1 30 SER O O -9.348 21.315 -41.747 1.00 . A A . 30 SER O 1 1
3 6718 1 1 30 SER OG O -7.782 22.823 -44.943 1.00 . A A . 30 SER OG 1 1
3 6719 1 1 31 TRP C C -7.266 21.666 -39.906 1.00 . A A . 31 TRP C 1 1
3 6720 1 1 31 TRP CA C -6.674 21.536 -41.301 1.00 . A A . 31 TRP CA 1 1
3 6721 1 1 31 TRP CB C -5.219 22.078 -41.303 1.00 . A A . 31 TRP CB 1 1
3 6722 1 1 31 TRP CD1 C -4.546 20.607 -39.311 1.00 . A A . 31 TRP CD1 1 1
3 6723 1 1 31 TRP CD2 C -3.017 20.889 -40.845 1.00 . A A . 31 TRP CD2 1 1
3 6724 1 1 31 TRP CE2 C -2.384 20.117 -39.887 1.00 . A A . 31 TRP CE2 1 1
3 6725 1 1 31 TRP CE3 C -2.322 21.251 -41.986 1.00 . A A . 31 TRP CE3 1 1
3 6726 1 1 31 TRP CG C -4.262 21.161 -40.491 1.00 . A A . 31 TRP CG 1 1
3 6727 1 1 31 TRP CH2 C -0.394 20.071 -41.196 1.00 . A A . 31 TRP CH2 1 1
3 6728 1 1 31 TRP CZ2 C -1.077 19.715 -40.063 1.00 . A A . 31 TRP CZ2 1 1
3 6729 1 1 31 TRP CZ3 C -1.011 20.837 -42.159 1.00 . A A . 31 TRP CZ3 1 1
3 6730 1 1 31 TRP H H -7.016 23.077 -42.764 1.00 . A A . 31 TRP H 1 1
3 6731 1 1 31 TRP HA H -6.712 20.495 -41.619 1.00 . A A . 31 TRP HA 1 1
3 6732 1 1 31 TRP HB2 H -4.868 22.139 -42.317 1.00 . A A . 31 TRP HB2 1 1
3 6733 1 1 31 TRP HB3 H -5.204 23.066 -40.872 1.00 . A A . 31 TRP HB3 1 1
3 6734 1 1 31 TRP HD1 H -5.439 20.703 -38.726 1.00 . A A . 31 TRP HD1 1 1
3 6735 1 1 31 TRP HE1 H -3.305 19.469 -38.139 1.00 . A A . 31 TRP HE1 1 1
3 6736 1 1 31 TRP HE3 H -2.784 21.884 -42.721 1.00 . A A . 31 TRP HE3 1 1
3 6737 1 1 31 TRP HH2 H 0.627 19.746 -41.333 1.00 . A A . 31 TRP HH2 1 1
3 6738 1 1 31 TRP HZ2 H -0.584 19.146 -39.299 1.00 . A A . 31 TRP HZ2 1 1
3 6739 1 1 31 TRP HZ3 H -0.480 21.092 -43.063 1.00 . A A . 31 TRP HZ3 1 1
3 6740 1 1 31 TRP N N -7.459 22.372 -42.240 1.00 . A A . 31 TRP N 1 1
3 6741 1 1 31 TRP NE1 N -3.403 19.983 -38.968 1.00 . A A . 31 TRP NE1 1 1
3 6742 1 1 31 TRP O O -7.699 20.694 -39.316 1.00 . A A . 31 TRP O 1 1
3 6743 1 1 32 TYR C C -9.104 22.296 -37.820 1.00 . A A . 32 TYR C 1 1
3 6744 1 1 32 TYR CA C -7.845 23.119 -38.060 1.00 . A A . 32 TYR CA 1 1
3 6745 1 1 32 TYR CB C -8.201 24.610 -37.957 1.00 . A A . 32 TYR CB 1 1
3 6746 1 1 32 TYR CD1 C -8.123 24.720 -35.434 1.00 . A A . 32 TYR CD1 1 1
3 6747 1 1 32 TYR CD2 C -10.139 25.354 -36.524 1.00 . A A . 32 TYR CD2 1 1
3 6748 1 1 32 TYR CE1 C -8.699 24.997 -34.211 1.00 . A A . 32 TYR CE1 1 1
3 6749 1 1 32 TYR CE2 C -10.715 25.631 -35.303 1.00 . A A . 32 TYR CE2 1 1
3 6750 1 1 32 TYR CG C -8.840 24.898 -36.600 1.00 . A A . 32 TYR CG 1 1
3 6751 1 1 32 TYR CZ C -10.000 25.455 -34.136 1.00 . A A . 32 TYR CZ 1 1
3 6752 1 1 32 TYR H H -6.936 23.626 -39.941 1.00 . A A . 32 TYR H 1 1
3 6753 1 1 32 TYR HA H -7.098 22.846 -37.316 1.00 . A A . 32 TYR HA 1 1
3 6754 1 1 32 TYR HB2 H -7.312 25.203 -38.066 1.00 . A A . 32 TYR HB2 1 1
3 6755 1 1 32 TYR HB3 H -8.898 24.872 -38.738 1.00 . A A . 32 TYR HB3 1 1
3 6756 1 1 32 TYR HD1 H -7.106 24.362 -35.479 1.00 . A A . 32 TYR HD1 1 1
3 6757 1 1 32 TYR HD2 H -10.709 25.498 -37.430 1.00 . A A . 32 TYR HD2 1 1
3 6758 1 1 32 TYR HE1 H -8.129 24.855 -33.307 1.00 . A A . 32 TYR HE1 1 1
3 6759 1 1 32 TYR HE2 H -11.731 25.991 -35.259 1.00 . A A . 32 TYR HE2 1 1
3 6760 1 1 32 TYR HH H -11.209 26.443 -33.040 1.00 . A A . 32 TYR HH 1 1
3 6761 1 1 32 TYR N N -7.288 22.876 -39.415 1.00 . A A . 32 TYR N 1 1
3 6762 1 1 32 TYR O O -9.309 21.777 -36.739 1.00 . A A . 32 TYR O 1 1
3 6763 1 1 32 TYR OH O -10.575 25.735 -32.914 1.00 . A A . 32 TYR OH 1 1
3 6764 1 1 33 GLN C C -10.845 19.934 -38.431 1.00 . A A . 33 GLN C 1 1
3 6765 1 1 33 GLN CA C -11.171 21.403 -38.654 1.00 . A A . 33 GLN CA 1 1
3 6766 1 1 33 GLN CB C -12.010 21.542 -39.934 1.00 . A A . 33 GLN CB 1 1
3 6767 1 1 33 GLN CD C -14.167 22.167 -38.849 1.00 . A A . 33 GLN CD 1 1
3 6768 1 1 33 GLN CG C -13.440 21.085 -39.651 1.00 . A A . 33 GLN CG 1 1
3 6769 1 1 33 GLN H H -9.728 22.625 -39.682 1.00 . A A . 33 GLN H 1 1
3 6770 1 1 33 GLN HA H -11.712 21.779 -37.788 1.00 . A A . 33 GLN HA 1 1
3 6771 1 1 33 GLN HB2 H -12.015 22.574 -40.254 1.00 . A A . 33 GLN HB2 1 1
3 6772 1 1 33 GLN HB3 H -11.583 20.931 -40.716 1.00 . A A . 33 GLN HB3 1 1
3 6773 1 1 33 GLN HE21 H -14.819 20.892 -37.476 1.00 . A A . 33 GLN HE21 1 1
3 6774 1 1 33 GLN HE22 H -15.280 22.509 -37.241 1.00 . A A . 33 GLN HE22 1 1
3 6775 1 1 33 GLN HG2 H -13.962 20.920 -40.581 1.00 . A A . 33 GLN HG2 1 1
3 6776 1 1 33 GLN HG3 H -13.427 20.168 -39.081 1.00 . A A . 33 GLN HG3 1 1
3 6777 1 1 33 GLN N N -9.927 22.191 -38.824 1.00 . A A . 33 GLN N 1 1
3 6778 1 1 33 GLN NE2 N -14.809 21.828 -37.765 1.00 . A A . 33 GLN NE2 1 1
3 6779 1 1 33 GLN O O -11.417 19.289 -37.570 1.00 . A A . 33 GLN O 1 1
3 6780 1 1 33 GLN OE1 O -14.157 23.330 -39.202 1.00 . A A . 33 GLN OE1 1 1
3 6781 1 1 34 SER C C -8.859 17.774 -37.716 1.00 . A A . 34 SER C 1 1
3 6782 1 1 34 SER CA C -9.552 18.008 -39.053 1.00 . A A . 34 SER CA 1 1
3 6783 1 1 34 SER CB C -8.584 17.639 -40.188 1.00 . A A . 34 SER CB 1 1
3 6784 1 1 34 SER H H -9.492 19.986 -39.884 1.00 . A A . 34 SER H 1 1
3 6785 1 1 34 SER HA H -10.453 17.396 -39.096 1.00 . A A . 34 SER HA 1 1
3 6786 1 1 34 SER HB2 H -7.657 18.185 -40.092 1.00 . A A . 34 SER HB2 1 1
3 6787 1 1 34 SER HB3 H -8.398 16.576 -40.203 1.00 . A A . 34 SER HB3 1 1
3 6788 1 1 34 SER HG H -10.189 17.779 -41.278 1.00 . A A . 34 SER HG 1 1
3 6789 1 1 34 SER N N -9.928 19.429 -39.206 1.00 . A A . 34 SER N 1 1
3 6790 1 1 34 SER O O -9.163 16.826 -37.017 1.00 . A A . 34 SER O 1 1
3 6791 1 1 34 SER OG O -9.268 18.035 -41.368 1.00 . A A . 34 SER OG 1 1
3 6792 1 1 35 PHE C C -8.210 18.546 -34.932 1.00 . A A . 35 PHE C 1 1
3 6793 1 1 35 PHE CA C -7.226 18.471 -36.091 1.00 . A A . 35 PHE CA 1 1
3 6794 1 1 35 PHE CB C -6.204 19.608 -35.946 1.00 . A A . 35 PHE CB 1 1
3 6795 1 1 35 PHE CD1 C -4.993 18.663 -33.930 1.00 . A A . 35 PHE CD1 1 1
3 6796 1 1 35 PHE CD2 C -6.062 20.786 -33.709 1.00 . A A . 35 PHE CD2 1 1
3 6797 1 1 35 PHE CE1 C -4.575 18.739 -32.617 1.00 . A A . 35 PHE CE1 1 1
3 6798 1 1 35 PHE CE2 C -5.643 20.857 -32.395 1.00 . A A . 35 PHE CE2 1 1
3 6799 1 1 35 PHE CG C -5.741 19.687 -34.488 1.00 . A A . 35 PHE CG 1 1
3 6800 1 1 35 PHE CZ C -4.900 19.834 -31.851 1.00 . A A . 35 PHE CZ 1 1
3 6801 1 1 35 PHE H H -7.726 19.395 -37.972 1.00 . A A . 35 PHE H 1 1
3 6802 1 1 35 PHE HA H -6.730 17.496 -36.078 1.00 . A A . 35 PHE HA 1 1
3 6803 1 1 35 PHE HB2 H -5.352 19.417 -36.580 1.00 . A A . 35 PHE HB2 1 1
3 6804 1 1 35 PHE HB3 H -6.657 20.547 -36.228 1.00 . A A . 35 PHE HB3 1 1
3 6805 1 1 35 PHE HD1 H -4.736 17.800 -34.527 1.00 . A A . 35 PHE HD1 1 1
3 6806 1 1 35 PHE HD2 H -6.645 21.591 -34.130 1.00 . A A . 35 PHE HD2 1 1
3 6807 1 1 35 PHE HE1 H -3.994 17.936 -32.188 1.00 . A A . 35 PHE HE1 1 1
3 6808 1 1 35 PHE HE2 H -5.897 21.717 -31.795 1.00 . A A . 35 PHE HE2 1 1
3 6809 1 1 35 PHE HZ H -4.572 19.892 -30.824 1.00 . A A . 35 PHE HZ 1 1
3 6810 1 1 35 PHE N N -7.940 18.639 -37.380 1.00 . A A . 35 PHE N 1 1
3 6811 1 1 35 PHE O O -8.048 17.874 -33.933 1.00 . A A . 35 PHE O 1 1
3 6812 1 1 36 LEU C C -10.877 18.146 -33.732 1.00 . A A . 36 LEU C 1 1
3 6813 1 1 36 LEU CA C -10.222 19.490 -34.006 1.00 . A A . 36 LEU CA 1 1
3 6814 1 1 36 LEU CB C -11.302 20.487 -34.456 1.00 . A A . 36 LEU CB 1 1
3 6815 1 1 36 LEU CD1 C -12.050 22.859 -34.274 1.00 . A A . 36 LEU CD1 1 1
3 6816 1 1 36 LEU CD2 C -11.576 21.539 -32.211 1.00 . A A . 36 LEU CD2 1 1
3 6817 1 1 36 LEU CG C -11.150 21.784 -33.660 1.00 . A A . 36 LEU CG 1 1
3 6818 1 1 36 LEU H H -9.316 19.885 -35.916 1.00 . A A . 36 LEU H 1 1
3 6819 1 1 36 LEU HA H -9.725 19.836 -33.099 1.00 . A A . 36 LEU HA 1 1
3 6820 1 1 36 LEU HB2 H -11.189 20.693 -35.510 1.00 . A A . 36 LEU HB2 1 1
3 6821 1 1 36 LEU HB3 H -12.282 20.067 -34.281 1.00 . A A . 36 LEU HB3 1 1
3 6822 1 1 36 LEU HD11 H -11.759 23.037 -35.300 1.00 . A A . 36 LEU HD11 1 1
3 6823 1 1 36 LEU HD12 H -11.955 23.778 -33.714 1.00 . A A . 36 LEU HD12 1 1
3 6824 1 1 36 LEU HD13 H -13.079 22.532 -34.248 1.00 . A A . 36 LEU HD13 1 1
3 6825 1 1 36 LEU HD21 H -11.972 22.449 -31.788 1.00 . A A . 36 LEU HD21 1 1
3 6826 1 1 36 LEU HD22 H -10.723 21.218 -31.631 1.00 . A A . 36 LEU HD22 1 1
3 6827 1 1 36 LEU HD23 H -12.335 20.772 -32.179 1.00 . A A . 36 LEU HD23 1 1
3 6828 1 1 36 LEU HG H -10.122 22.110 -33.688 1.00 . A A . 36 LEU HG 1 1
3 6829 1 1 36 LEU N N -9.220 19.363 -35.088 1.00 . A A . 36 LEU N 1 1
3 6830 1 1 36 LEU O O -10.943 17.700 -32.604 1.00 . A A . 36 LEU O 1 1
3 6831 1 1 37 LYS C C -11.121 15.258 -33.822 1.00 . A A . 37 LYS C 1 1
3 6832 1 1 37 LYS CA C -12.007 16.204 -34.602 1.00 . A A . 37 LYS CA 1 1
3 6833 1 1 37 LYS CB C -12.239 15.594 -35.986 1.00 . A A . 37 LYS CB 1 1
3 6834 1 1 37 LYS CD C -13.778 14.168 -37.354 1.00 . A A . 37 LYS CD 1 1
3 6835 1 1 37 LYS CE C -12.497 13.502 -37.865 1.00 . A A . 37 LYS CE 1 1
3 6836 1 1 37 LYS CG C -13.525 14.760 -35.961 1.00 . A A . 37 LYS CG 1 1
3 6837 1 1 37 LYS H H -11.271 17.922 -35.674 1.00 . A A . 37 LYS H 1 1
3 6838 1 1 37 LYS HA H -12.946 16.337 -34.072 1.00 . A A . 37 LYS HA 1 1
3 6839 1 1 37 LYS HB2 H -12.326 16.378 -36.717 1.00 . A A . 37 LYS HB2 1 1
3 6840 1 1 37 LYS HB3 H -11.399 14.963 -36.241 1.00 . A A . 37 LYS HB3 1 1
3 6841 1 1 37 LYS HD2 H -14.568 13.433 -37.296 1.00 . A A . 37 LYS HD2 1 1
3 6842 1 1 37 LYS HD3 H -14.075 14.953 -38.035 1.00 . A A . 37 LYS HD3 1 1
3 6843 1 1 37 LYS HE2 H -11.848 14.251 -38.299 1.00 . A A . 37 LYS HE2 1 1
3 6844 1 1 37 LYS HE3 H -11.984 13.024 -37.044 1.00 . A A . 37 LYS HE3 1 1
3 6845 1 1 37 LYS HG2 H -13.424 13.962 -35.241 1.00 . A A . 37 LYS HG2 1 1
3 6846 1 1 37 LYS HG3 H -14.358 15.388 -35.678 1.00 . A A . 37 LYS HG3 1 1
3 6847 1 1 37 LYS HZ1 H -12.312 12.704 -39.780 1.00 . A A . 37 LYS HZ1 1 1
3 6848 1 1 37 LYS HZ2 H -13.839 12.470 -39.077 1.00 . A A . 37 LYS HZ2 1 1
3 6849 1 1 37 LYS HZ3 H -12.516 11.540 -38.559 1.00 . A A . 37 LYS HZ3 1 1
3 6850 1 1 37 LYS N N -11.351 17.522 -34.776 1.00 . A A . 37 LYS N 1 1
3 6851 1 1 37 LYS NZ N -12.815 12.477 -38.898 1.00 . A A . 37 LYS NZ 1 1
3 6852 1 1 37 LYS O O -11.550 14.634 -32.872 1.00 . A A . 37 LYS O 1 1
3 6853 1 1 38 GLU C C -8.796 14.655 -32.081 1.00 . A A . 38 GLU C 1 1
3 6854 1 1 38 GLU CA C -8.957 14.265 -33.543 1.00 . A A . 38 GLU CA 1 1
3 6855 1 1 38 GLU CB C -7.589 14.370 -34.223 1.00 . A A . 38 GLU CB 1 1
3 6856 1 1 38 GLU CD C -5.842 13.675 -32.583 1.00 . A A . 38 GLU CD 1 1
3 6857 1 1 38 GLU CG C -6.707 13.210 -33.757 1.00 . A A . 38 GLU CG 1 1
3 6858 1 1 38 GLU H H -9.592 15.694 -35.009 1.00 . A A . 38 GLU H 1 1
3 6859 1 1 38 GLU HA H -9.343 13.253 -33.604 1.00 . A A . 38 GLU HA 1 1
3 6860 1 1 38 GLU HB2 H -7.713 14.327 -35.287 1.00 . A A . 38 GLU HB2 1 1
3 6861 1 1 38 GLU HB3 H -7.123 15.308 -33.960 1.00 . A A . 38 GLU HB3 1 1
3 6862 1 1 38 GLU HG2 H -7.327 12.385 -33.439 1.00 . A A . 38 GLU HG2 1 1
3 6863 1 1 38 GLU HG3 H -6.069 12.887 -34.566 1.00 . A A . 38 GLU HG3 1 1
3 6864 1 1 38 GLU N N -9.893 15.166 -34.240 1.00 . A A . 38 GLU N 1 1
3 6865 1 1 38 GLU O O -8.641 13.805 -31.226 1.00 . A A . 38 GLU O 1 1
3 6866 1 1 38 GLU OE1 O -5.287 14.754 -32.714 1.00 . A A . 38 GLU OE1 1 1
3 6867 1 1 38 GLU OE2 O -5.786 12.924 -31.623 1.00 . A A . 38 GLU OE2 1 1
3 6868 1 1 39 CYS C C -9.904 17.261 -30.010 1.00 . A A . 39 CYS C 1 1
3 6869 1 1 39 CYS CA C -8.686 16.431 -30.433 1.00 . A A . 39 CYS CA 1 1
3 6870 1 1 39 CYS CB C -7.444 17.335 -30.390 1.00 . A A . 39 CYS CB 1 1
3 6871 1 1 39 CYS H H -8.965 16.578 -32.561 1.00 . A A . 39 CYS H 1 1
3 6872 1 1 39 CYS HA H -8.567 15.591 -29.761 1.00 . A A . 39 CYS HA 1 1
3 6873 1 1 39 CYS HB2 H -6.570 16.711 -30.503 1.00 . A A . 39 CYS HB2 1 1
3 6874 1 1 39 CYS HB3 H -7.484 18.002 -31.239 1.00 . A A . 39 CYS HB3 1 1
3 6875 1 1 39 CYS HG H -7.290 17.777 -28.143 1.00 . A A . 39 CYS HG 1 1
3 6876 1 1 39 CYS N N -8.835 15.939 -31.829 1.00 . A A . 39 CYS N 1 1
3 6877 1 1 39 CYS O O -9.933 18.461 -30.197 1.00 . A A . 39 CYS O 1 1
3 6878 1 1 39 CYS SG S -7.205 18.348 -28.910 1.00 . A A . 39 CYS SG 1 1
3 6879 1 1 40 PRO C C -11.827 18.215 -27.832 1.00 . A A . 40 PRO C 1 1
3 6880 1 1 40 PRO CA C -12.112 17.269 -29.000 1.00 . A A . 40 PRO CA 1 1
3 6881 1 1 40 PRO CB C -13.048 16.133 -28.534 1.00 . A A . 40 PRO CB 1 1
3 6882 1 1 40 PRO CD C -10.870 15.140 -29.235 1.00 . A A . 40 PRO CD 1 1
3 6883 1 1 40 PRO CG C -12.282 14.788 -28.735 1.00 . A A . 40 PRO CG 1 1
3 6884 1 1 40 PRO HA H -12.548 17.823 -29.826 1.00 . A A . 40 PRO HA 1 1
3 6885 1 1 40 PRO HB2 H -13.297 16.263 -27.490 1.00 . A A . 40 PRO HB2 1 1
3 6886 1 1 40 PRO HB3 H -13.952 16.135 -29.124 1.00 . A A . 40 PRO HB3 1 1
3 6887 1 1 40 PRO HD2 H -10.136 14.884 -28.486 1.00 . A A . 40 PRO HD2 1 1
3 6888 1 1 40 PRO HD3 H -10.655 14.632 -30.164 1.00 . A A . 40 PRO HD3 1 1
3 6889 1 1 40 PRO HG2 H -12.220 14.254 -27.798 1.00 . A A . 40 PRO HG2 1 1
3 6890 1 1 40 PRO HG3 H -12.791 14.178 -29.465 1.00 . A A . 40 PRO HG3 1 1
3 6891 1 1 40 PRO N N -10.896 16.596 -29.445 1.00 . A A . 40 PRO N 1 1
3 6892 1 1 40 PRO O O -12.705 18.504 -27.041 1.00 . A A . 40 PRO O 1 1
3 6893 1 1 41 SER C C -9.556 20.851 -27.210 1.00 . A A . 41 SER C 1 1
3 6894 1 1 41 SER CA C -10.221 19.601 -26.649 1.00 . A A . 41 SER CA 1 1
3 6895 1 1 41 SER CB C -9.223 18.880 -25.730 1.00 . A A . 41 SER CB 1 1
3 6896 1 1 41 SER H H -9.933 18.404 -28.416 1.00 . A A . 41 SER H 1 1
3 6897 1 1 41 SER HA H -11.114 19.895 -26.098 1.00 . A A . 41 SER HA 1 1
3 6898 1 1 41 SER HB2 H -8.335 18.597 -26.275 1.00 . A A . 41 SER HB2 1 1
3 6899 1 1 41 SER HB3 H -8.967 19.497 -24.883 1.00 . A A . 41 SER HB3 1 1
3 6900 1 1 41 SER HG H -9.500 17.396 -24.503 1.00 . A A . 41 SER HG 1 1
3 6901 1 1 41 SER N N -10.601 18.673 -27.751 1.00 . A A . 41 SER N 1 1
3 6902 1 1 41 SER O O -10.197 21.867 -27.396 1.00 . A A . 41 SER O 1 1
3 6903 1 1 41 SER OG O -9.924 17.721 -25.299 1.00 . A A . 41 SER OG 1 1
3 6904 1 1 42 GLY C C -6.122 22.010 -27.484 1.00 . A A . 42 GLY C 1 1
3 6905 1 1 42 GLY CA C -7.554 21.941 -28.023 1.00 . A A . 42 GLY CA 1 1
3 6906 1 1 42 GLY H H -7.797 19.919 -27.302 1.00 . A A . 42 GLY H 1 1
3 6907 1 1 42 GLY HA2 H -7.525 21.867 -29.099 1.00 . A A . 42 GLY HA2 1 1
3 6908 1 1 42 GLY HA3 H -8.080 22.841 -27.743 1.00 . A A . 42 GLY HA3 1 1
3 6909 1 1 42 GLY N N -8.276 20.757 -27.470 1.00 . A A . 42 GLY N 1 1
3 6910 1 1 42 GLY O O -5.431 22.988 -27.689 1.00 . A A . 42 GLY O 1 1
3 6911 1 1 43 ARG C C -3.637 19.610 -26.504 1.00 . A A . 43 ARG C 1 1
3 6912 1 1 43 ARG CA C -4.319 20.950 -26.250 1.00 . A A . 43 ARG CA 1 1
3 6913 1 1 43 ARG CB C -4.408 21.163 -24.722 1.00 . A A . 43 ARG CB 1 1
3 6914 1 1 43 ARG CD C -5.409 23.429 -24.406 1.00 . A A . 43 ARG CD 1 1
3 6915 1 1 43 ARG CG C -4.107 22.630 -24.369 1.00 . A A . 43 ARG CG 1 1
3 6916 1 1 43 ARG CZ C -5.164 25.796 -24.777 1.00 . A A . 43 ARG CZ 1 1
3 6917 1 1 43 ARG H H -6.296 20.194 -26.674 1.00 . A A . 43 ARG H 1 1
3 6918 1 1 43 ARG HA H -3.734 21.733 -26.721 1.00 . A A . 43 ARG HA 1 1
3 6919 1 1 43 ARG HB2 H -5.402 20.909 -24.382 1.00 . A A . 43 ARG HB2 1 1
3 6920 1 1 43 ARG HB3 H -3.695 20.521 -24.225 1.00 . A A . 43 ARG HB3 1 1
3 6921 1 1 43 ARG HD2 H -5.785 23.468 -25.414 1.00 . A A . 43 ARG HD2 1 1
3 6922 1 1 43 ARG HD3 H -6.142 22.962 -23.767 1.00 . A A . 43 ARG HD3 1 1
3 6923 1 1 43 ARG HE H -4.961 24.978 -22.977 1.00 . A A . 43 ARG HE 1 1
3 6924 1 1 43 ARG HG2 H -3.682 22.682 -23.378 1.00 . A A . 43 ARG HG2 1 1
3 6925 1 1 43 ARG HG3 H -3.404 23.046 -25.074 1.00 . A A . 43 ARG HG3 1 1
3 6926 1 1 43 ARG HH11 H -4.834 24.594 -26.343 1.00 . A A . 43 ARG HH11 1 1
3 6927 1 1 43 ARG HH12 H -4.993 26.278 -26.712 1.00 . A A . 43 ARG HH12 1 1
3 6928 1 1 43 ARG HH21 H -5.509 27.166 -23.359 1.00 . A A . 43 ARG HH21 1 1
3 6929 1 1 43 ARG HH22 H -5.385 27.775 -24.977 1.00 . A A . 43 ARG HH22 1 1
3 6930 1 1 43 ARG N N -5.703 20.962 -26.809 1.00 . A A . 43 ARG N 1 1
3 6931 1 1 43 ARG NE N -5.146 24.811 -23.925 1.00 . A A . 43 ARG NE 1 1
3 6932 1 1 43 ARG NH1 N -4.983 25.536 -26.043 1.00 . A A . 43 ARG NH1 1 1
3 6933 1 1 43 ARG NH2 N -5.369 27.006 -24.337 1.00 . A A . 43 ARG NH2 1 1
3 6934 1 1 43 ARG O O -4.070 18.586 -26.015 1.00 . A A . 43 ARG O 1 1
3 6935 1 1 44 ILE C C -0.889 18.053 -26.434 1.00 . A A . 44 ILE C 1 1
3 6936 1 1 44 ILE CA C -1.853 18.384 -27.566 1.00 . A A . 44 ILE CA 1 1
3 6937 1 1 44 ILE CB C -1.051 18.579 -28.849 1.00 . A A . 44 ILE CB 1 1
3 6938 1 1 44 ILE CD1 C -1.150 19.319 -31.218 1.00 . A A . 44 ILE CD1 1 1
3 6939 1 1 44 ILE CG1 C -1.984 18.906 -30.005 1.00 . A A . 44 ILE CG1 1 1
3 6940 1 1 44 ILE CG2 C -0.314 17.269 -29.168 1.00 . A A . 44 ILE CG2 1 1
3 6941 1 1 44 ILE H H -2.267 20.491 -27.644 1.00 . A A . 44 ILE H 1 1
3 6942 1 1 44 ILE HA H -2.574 17.572 -27.673 1.00 . A A . 44 ILE HA 1 1
3 6943 1 1 44 ILE HB H -0.347 19.399 -28.711 1.00 . A A . 44 ILE HB 1 1
3 6944 1 1 44 ILE HD11 H -0.317 19.928 -30.897 1.00 . A A . 44 ILE HD11 1 1
3 6945 1 1 44 ILE HD12 H -1.761 19.886 -31.905 1.00 . A A . 44 ILE HD12 1 1
3 6946 1 1 44 ILE HD13 H -0.775 18.439 -31.719 1.00 . A A . 44 ILE HD13 1 1
3 6947 1 1 44 ILE HG12 H -2.577 18.037 -30.251 1.00 . A A . 44 ILE HG12 1 1
3 6948 1 1 44 ILE HG13 H -2.642 19.716 -29.724 1.00 . A A . 44 ILE HG13 1 1
3 6949 1 1 44 ILE HG21 H 0.358 17.423 -30.001 1.00 . A A . 44 ILE HG21 1 1
3 6950 1 1 44 ILE HG22 H -1.027 16.502 -29.423 1.00 . A A . 44 ILE HG22 1 1
3 6951 1 1 44 ILE HG23 H 0.257 16.953 -28.306 1.00 . A A . 44 ILE HG23 1 1
3 6952 1 1 44 ILE N N -2.578 19.643 -27.269 1.00 . A A . 44 ILE N 1 1
3 6953 1 1 44 ILE O O 0.053 18.780 -26.188 1.00 . A A . 44 ILE O 1 1
3 6954 1 1 45 THR C C 1.124 16.138 -25.156 1.00 . A A . 45 THR C 1 1
3 6955 1 1 45 THR CA C -0.244 16.577 -24.649 1.00 . A A . 45 THR CA 1 1
3 6956 1 1 45 THR CB C -0.889 15.413 -23.898 1.00 . A A . 45 THR CB 1 1
3 6957 1 1 45 THR CG2 C -1.815 15.934 -22.791 1.00 . A A . 45 THR CG2 1 1
3 6958 1 1 45 THR H H -1.909 16.406 -25.998 1.00 . A A . 45 THR H 1 1
3 6959 1 1 45 THR HA H -0.116 17.435 -23.989 1.00 . A A . 45 THR HA 1 1
3 6960 1 1 45 THR HB H -0.148 14.706 -23.531 1.00 . A A . 45 THR HB 1 1
3 6961 1 1 45 THR HG1 H -1.607 15.202 -25.686 1.00 . A A . 45 THR HG1 1 1
3 6962 1 1 45 THR HG21 H -1.260 16.578 -22.126 1.00 . A A . 45 THR HG21 1 1
3 6963 1 1 45 THR HG22 H -2.216 15.102 -22.230 1.00 . A A . 45 THR HG22 1 1
3 6964 1 1 45 THR HG23 H -2.628 16.492 -23.230 1.00 . A A . 45 THR HG23 1 1
3 6965 1 1 45 THR N N -1.138 16.964 -25.766 1.00 . A A . 45 THR N 1 1
3 6966 1 1 45 THR O O 1.275 15.747 -26.296 1.00 . A A . 45 THR O 1 1
3 6967 1 1 45 THR OG1 O -1.756 14.798 -24.829 1.00 . A A . 45 THR OG1 1 1
3 6968 1 1 46 ARG C C 3.506 14.331 -25.038 1.00 . A A . 46 ARG C 1 1
3 6969 1 1 46 ARG CA C 3.468 15.808 -24.685 1.00 . A A . 46 ARG CA 1 1
3 6970 1 1 46 ARG CB C 4.408 16.090 -23.478 1.00 . A A . 46 ARG CB 1 1
3 6971 1 1 46 ARG CD C 6.479 15.439 -24.732 1.00 . A A . 46 ARG CD 1 1
3 6972 1 1 46 ARG CG C 5.630 15.148 -23.496 1.00 . A A . 46 ARG CG 1 1
3 6973 1 1 46 ARG CZ C 6.267 14.646 -26.993 1.00 . A A . 46 ARG CZ 1 1
3 6974 1 1 46 ARG H H 1.922 16.536 -23.382 1.00 . A A . 46 ARG H 1 1
3 6975 1 1 46 ARG HA H 3.769 16.385 -25.558 1.00 . A A . 46 ARG HA 1 1
3 6976 1 1 46 ARG HB2 H 4.749 17.114 -23.524 1.00 . A A . 46 ARG HB2 1 1
3 6977 1 1 46 ARG HB3 H 3.861 15.949 -22.559 1.00 . A A . 46 ARG HB3 1 1
3 6978 1 1 46 ARG HD2 H 6.180 16.380 -25.170 1.00 . A A . 46 ARG HD2 1 1
3 6979 1 1 46 ARG HD3 H 7.523 15.489 -24.457 1.00 . A A . 46 ARG HD3 1 1
3 6980 1 1 46 ARG HE H 6.170 13.423 -25.431 1.00 . A A . 46 ARG HE 1 1
3 6981 1 1 46 ARG HG2 H 6.223 15.318 -22.608 1.00 . A A . 46 ARG HG2 1 1
3 6982 1 1 46 ARG HG3 H 5.306 14.119 -23.507 1.00 . A A . 46 ARG HG3 1 1
3 6983 1 1 46 ARG HH11 H 5.411 16.421 -26.670 1.00 . A A . 46 ARG HH11 1 1
3 6984 1 1 46 ARG HH12 H 5.747 16.039 -28.326 1.00 . A A . 46 ARG HH12 1 1
3 6985 1 1 46 ARG HH21 H 7.136 12.930 -27.535 1.00 . A A . 46 ARG HH21 1 1
3 6986 1 1 46 ARG HH22 H 6.745 14.009 -28.829 1.00 . A A . 46 ARG HH22 1 1
3 6987 1 1 46 ARG N N 2.097 16.213 -24.290 1.00 . A A . 46 ARG N 1 1
3 6988 1 1 46 ARG NE N 6.285 14.350 -25.727 1.00 . A A . 46 ARG NE 1 1
3 6989 1 1 46 ARG NH1 N 5.770 15.790 -27.357 1.00 . A A . 46 ARG NH1 1 1
3 6990 1 1 46 ARG NH2 N 6.755 13.795 -27.851 1.00 . A A . 46 ARG NH2 1 1
3 6991 1 1 46 ARG O O 3.806 13.966 -26.158 1.00 . A A . 46 ARG O 1 1
3 6992 1 1 47 GLN C C 2.464 11.738 -25.640 1.00 . A A . 47 GLN C 1 1
3 6993 1 1 47 GLN CA C 3.217 12.053 -24.354 1.00 . A A . 47 GLN CA 1 1
3 6994 1 1 47 GLN CB C 2.531 11.328 -23.187 1.00 . A A . 47 GLN CB 1 1
3 6995 1 1 47 GLN CD C 2.261 9.060 -24.199 1.00 . A A . 47 GLN CD 1 1
3 6996 1 1 47 GLN CG C 3.014 9.875 -23.146 1.00 . A A . 47 GLN CG 1 1
3 6997 1 1 47 GLN H H 2.965 13.840 -23.192 1.00 . A A . 47 GLN H 1 1
3 6998 1 1 47 GLN HA H 4.251 11.724 -24.462 1.00 . A A . 47 GLN HA 1 1
3 6999 1 1 47 GLN HB2 H 2.779 11.819 -22.258 1.00 . A A . 47 GLN HB2 1 1
3 7000 1 1 47 GLN HB3 H 1.460 11.351 -23.325 1.00 . A A . 47 GLN HB3 1 1
3 7001 1 1 47 GLN HE21 H 3.857 8.840 -25.362 1.00 . A A . 47 GLN HE21 1 1
3 7002 1 1 47 GLN HE22 H 2.436 8.112 -25.938 1.00 . A A . 47 GLN HE22 1 1
3 7003 1 1 47 GLN HG2 H 4.073 9.835 -23.353 1.00 . A A . 47 GLN HG2 1 1
3 7004 1 1 47 GLN HG3 H 2.826 9.455 -22.168 1.00 . A A . 47 GLN HG3 1 1
3 7005 1 1 47 GLN N N 3.201 13.504 -24.082 1.00 . A A . 47 GLN N 1 1
3 7006 1 1 47 GLN NE2 N 2.905 8.636 -25.254 1.00 . A A . 47 GLN NE2 1 1
3 7007 1 1 47 GLN O O 2.904 10.929 -26.437 1.00 . A A . 47 GLN O 1 1
3 7008 1 1 47 GLN OE1 O 1.081 8.800 -24.074 1.00 . A A . 47 GLN OE1 1 1
3 7009 1 1 48 GLU C C 1.408 12.358 -28.298 1.00 . A A . 48 GLU C 1 1
3 7010 1 1 48 GLU CA C 0.566 12.117 -27.061 1.00 . A A . 48 GLU CA 1 1
3 7011 1 1 48 GLU CB C -0.641 13.044 -27.126 1.00 . A A . 48 GLU CB 1 1
3 7012 1 1 48 GLU CD C -2.610 13.455 -28.622 1.00 . A A . 48 GLU CD 1 1
3 7013 1 1 48 GLU CG C -1.132 13.058 -28.574 1.00 . A A . 48 GLU CG 1 1
3 7014 1 1 48 GLU H H 1.018 13.030 -25.165 1.00 . A A . 48 GLU H 1 1
3 7015 1 1 48 GLU HA H 0.249 11.081 -27.054 1.00 . A A . 48 GLU HA 1 1
3 7016 1 1 48 GLU HB2 H -1.421 12.679 -26.477 1.00 . A A . 48 GLU HB2 1 1
3 7017 1 1 48 GLU HB3 H -0.357 14.042 -26.823 1.00 . A A . 48 GLU HB3 1 1
3 7018 1 1 48 GLU HG2 H -0.548 13.765 -29.147 1.00 . A A . 48 GLU HG2 1 1
3 7019 1 1 48 GLU HG3 H -1.007 12.069 -29.005 1.00 . A A . 48 GLU HG3 1 1
3 7020 1 1 48 GLU N N 1.341 12.384 -25.829 1.00 . A A . 48 GLU N 1 1
3 7021 1 1 48 GLU O O 1.544 11.492 -29.133 1.00 . A A . 48 GLU O 1 1
3 7022 1 1 48 GLU OE1 O -2.888 14.565 -28.201 1.00 . A A . 48 GLU OE1 1 1
3 7023 1 1 48 GLU OE2 O -3.379 12.624 -29.080 1.00 . A A . 48 GLU OE2 1 1
3 7024 1 1 49 PHE C C 3.777 12.686 -29.741 1.00 . A A . 49 PHE C 1 1
3 7025 1 1 49 PHE CA C 2.759 13.802 -29.618 1.00 . A A . 49 PHE CA 1 1
3 7026 1 1 49 PHE CB C 3.468 15.147 -29.451 1.00 . A A . 49 PHE CB 1 1
3 7027 1 1 49 PHE CD1 C 4.634 15.104 -31.689 1.00 . A A . 49 PHE CD1 1 1
3 7028 1 1 49 PHE CD2 C 3.209 16.959 -31.216 1.00 . A A . 49 PHE CD2 1 1
3 7029 1 1 49 PHE CE1 C 4.949 15.659 -32.903 1.00 . A A . 49 PHE CE1 1 1
3 7030 1 1 49 PHE CE2 C 3.529 17.510 -32.437 1.00 . A A . 49 PHE CE2 1 1
3 7031 1 1 49 PHE CG C 3.766 15.745 -30.829 1.00 . A A . 49 PHE CG 1 1
3 7032 1 1 49 PHE CZ C 4.400 16.860 -33.278 1.00 . A A . 49 PHE CZ 1 1
3 7033 1 1 49 PHE H H 1.803 14.233 -27.740 1.00 . A A . 49 PHE H 1 1
3 7034 1 1 49 PHE HA H 2.115 13.797 -30.502 1.00 . A A . 49 PHE HA 1 1
3 7035 1 1 49 PHE HB2 H 2.840 15.827 -28.898 1.00 . A A . 49 PHE HB2 1 1
3 7036 1 1 49 PHE HB3 H 4.392 15.002 -28.921 1.00 . A A . 49 PHE HB3 1 1
3 7037 1 1 49 PHE HD1 H 5.044 14.150 -31.418 1.00 . A A . 49 PHE HD1 1 1
3 7038 1 1 49 PHE HD2 H 2.504 17.464 -30.570 1.00 . A A . 49 PHE HD2 1 1
3 7039 1 1 49 PHE HE1 H 5.633 15.153 -33.558 1.00 . A A . 49 PHE HE1 1 1
3 7040 1 1 49 PHE HE2 H 3.101 18.458 -32.731 1.00 . A A . 49 PHE HE2 1 1
3 7041 1 1 49 PHE HZ H 4.656 17.294 -34.226 1.00 . A A . 49 PHE HZ 1 1
3 7042 1 1 49 PHE N N 1.937 13.542 -28.426 1.00 . A A . 49 PHE N 1 1
3 7043 1 1 49 PHE O O 3.968 12.121 -30.804 1.00 . A A . 49 PHE O 1 1
3 7044 1 1 50 GLN C C 4.752 10.084 -29.330 1.00 . A A . 50 GLN C 1 1
3 7045 1 1 50 GLN CA C 5.411 11.306 -28.704 1.00 . A A . 50 GLN CA 1 1
3 7046 1 1 50 GLN CB C 5.860 10.989 -27.253 1.00 . A A . 50 GLN CB 1 1
3 7047 1 1 50 GLN CD C 6.375 9.191 -25.601 1.00 . A A . 50 GLN CD 1 1
3 7048 1 1 50 GLN CG C 5.806 9.478 -26.991 1.00 . A A . 50 GLN CG 1 1
3 7049 1 1 50 GLN H H 4.264 12.866 -27.808 1.00 . A A . 50 GLN H 1 1
3 7050 1 1 50 GLN HA H 6.251 11.620 -29.322 1.00 . A A . 50 GLN HA 1 1
3 7051 1 1 50 GLN HB2 H 6.867 11.341 -27.103 1.00 . A A . 50 GLN HB2 1 1
3 7052 1 1 50 GLN HB3 H 5.205 11.495 -26.559 1.00 . A A . 50 GLN HB3 1 1
3 7053 1 1 50 GLN HE21 H 5.031 7.787 -25.195 1.00 . A A . 50 GLN HE21 1 1
3 7054 1 1 50 GLN HE22 H 6.163 8.084 -23.966 1.00 . A A . 50 GLN HE22 1 1
3 7055 1 1 50 GLN HG2 H 4.782 9.134 -27.035 1.00 . A A . 50 GLN HG2 1 1
3 7056 1 1 50 GLN HG3 H 6.391 8.956 -27.731 1.00 . A A . 50 GLN HG3 1 1
3 7057 1 1 50 GLN N N 4.424 12.377 -28.649 1.00 . A A . 50 GLN N 1 1
3 7058 1 1 50 GLN NE2 N 5.810 8.278 -24.859 1.00 . A A . 50 GLN NE2 1 1
3 7059 1 1 50 GLN O O 5.415 9.225 -29.881 1.00 . A A . 50 GLN O 1 1
3 7060 1 1 50 GLN OE1 O 7.339 9.796 -25.176 1.00 . A A . 50 GLN OE1 1 1
3 7061 1 1 51 THR C C 2.714 9.009 -31.341 1.00 . A A . 51 THR C 1 1
3 7062 1 1 51 THR CA C 2.725 8.887 -29.831 1.00 . A A . 51 THR CA 1 1
3 7063 1 1 51 THR CB C 1.281 8.876 -29.316 1.00 . A A . 51 THR CB 1 1
3 7064 1 1 51 THR CG2 C 0.768 7.438 -29.160 1.00 . A A . 51 THR CG2 1 1
3 7065 1 1 51 THR H H 2.920 10.776 -28.808 1.00 . A A . 51 THR H 1 1
3 7066 1 1 51 THR HA H 3.245 7.976 -29.551 1.00 . A A . 51 THR HA 1 1
3 7067 1 1 51 THR HB H 0.626 9.492 -29.930 1.00 . A A . 51 THR HB 1 1
3 7068 1 1 51 THR HG1 H 2.230 9.186 -27.657 1.00 . A A . 51 THR HG1 1 1
3 7069 1 1 51 THR HG21 H 0.435 7.065 -30.116 1.00 . A A . 51 THR HG21 1 1
3 7070 1 1 51 THR HG22 H -0.058 7.420 -28.463 1.00 . A A . 51 THR HG22 1 1
3 7071 1 1 51 THR HG23 H 1.559 6.806 -28.787 1.00 . A A . 51 THR HG23 1 1
3 7072 1 1 51 THR N N 3.434 10.038 -29.246 1.00 . A A . 51 THR N 1 1
3 7073 1 1 51 THR O O 2.731 8.021 -32.048 1.00 . A A . 51 THR O 1 1
3 7074 1 1 51 THR OG1 O 1.351 9.367 -27.994 1.00 . A A . 51 THR OG1 1 1
3 7075 1 1 52 ILE C C 3.953 9.887 -33.906 1.00 . A A . 52 ILE C 1 1
3 7076 1 1 52 ILE CA C 2.683 10.425 -33.283 1.00 . A A . 52 ILE CA 1 1
3 7077 1 1 52 ILE CB C 2.619 11.923 -33.604 1.00 . A A . 52 ILE CB 1 1
3 7078 1 1 52 ILE CD1 C 1.128 13.961 -33.752 1.00 . A A . 52 ILE CD1 1 1
3 7079 1 1 52 ILE CG1 C 1.219 12.483 -33.301 1.00 . A A . 52 ILE CG1 1 1
3 7080 1 1 52 ILE CG2 C 2.929 12.076 -35.106 1.00 . A A . 52 ILE CG2 1 1
3 7081 1 1 52 ILE H H 2.672 11.002 -31.206 1.00 . A A . 52 ILE H 1 1
3 7082 1 1 52 ILE HA H 1.832 9.898 -33.706 1.00 . A A . 52 ILE HA 1 1
3 7083 1 1 52 ILE HB H 3.354 12.453 -33.005 1.00 . A A . 52 ILE HB 1 1
3 7084 1 1 52 ILE HD11 H 0.629 14.019 -34.704 1.00 . A A . 52 ILE HD11 1 1
3 7085 1 1 52 ILE HD12 H 2.120 14.384 -33.842 1.00 . A A . 52 ILE HD12 1 1
3 7086 1 1 52 ILE HD13 H 0.566 14.535 -33.026 1.00 . A A . 52 ILE HD13 1 1
3 7087 1 1 52 ILE HG12 H 0.475 11.899 -33.819 1.00 . A A . 52 ILE HG12 1 1
3 7088 1 1 52 ILE HG13 H 1.031 12.421 -32.237 1.00 . A A . 52 ILE HG13 1 1
3 7089 1 1 52 ILE HG21 H 3.997 12.035 -35.263 1.00 . A A . 52 ILE HG21 1 1
3 7090 1 1 52 ILE HG22 H 2.559 13.011 -35.462 1.00 . A A . 52 ILE HG22 1 1
3 7091 1 1 52 ILE HG23 H 2.462 11.274 -35.658 1.00 . A A . 52 ILE HG23 1 1
3 7092 1 1 52 ILE N N 2.692 10.229 -31.816 1.00 . A A . 52 ILE N 1 1
3 7093 1 1 52 ILE O O 3.910 9.118 -34.844 1.00 . A A . 52 ILE O 1 1
3 7094 1 1 53 TYR C C 6.660 8.399 -33.476 1.00 . A A . 53 TYR C 1 1
3 7095 1 1 53 TYR CA C 6.348 9.814 -33.942 1.00 . A A . 53 TYR CA 1 1
3 7096 1 1 53 TYR CB C 7.472 10.759 -33.493 1.00 . A A . 53 TYR CB 1 1
3 7097 1 1 53 TYR CD1 C 6.782 12.933 -34.583 1.00 . A A . 53 TYR CD1 1 1
3 7098 1 1 53 TYR CD2 C 8.666 11.791 -35.481 1.00 . A A . 53 TYR CD2 1 1
3 7099 1 1 53 TYR CE1 C 6.921 13.915 -35.547 1.00 . A A . 53 TYR CE1 1 1
3 7100 1 1 53 TYR CE2 C 8.802 12.775 -36.444 1.00 . A A . 53 TYR CE2 1 1
3 7101 1 1 53 TYR CG C 7.650 11.863 -34.543 1.00 . A A . 53 TYR CG 1 1
3 7102 1 1 53 TYR CZ C 7.932 13.843 -36.480 1.00 . A A . 53 TYR CZ 1 1
3 7103 1 1 53 TYR H H 5.062 10.920 -32.606 1.00 . A A . 53 TYR H 1 1
3 7104 1 1 53 TYR HA H 6.262 9.812 -35.026 1.00 . A A . 53 TYR HA 1 1
3 7105 1 1 53 TYR HB2 H 7.213 11.206 -32.549 1.00 . A A . 53 TYR HB2 1 1
3 7106 1 1 53 TYR HB3 H 8.395 10.209 -33.391 1.00 . A A . 53 TYR HB3 1 1
3 7107 1 1 53 TYR HD1 H 5.988 13.008 -33.854 1.00 . A A . 53 TYR HD1 1 1
3 7108 1 1 53 TYR HD2 H 9.359 10.963 -35.460 1.00 . A A . 53 TYR HD2 1 1
3 7109 1 1 53 TYR HE1 H 6.228 14.742 -35.574 1.00 . A A . 53 TYR HE1 1 1
3 7110 1 1 53 TYR HE2 H 9.584 12.699 -37.187 1.00 . A A . 53 TYR HE2 1 1
3 7111 1 1 53 TYR HH H 8.995 14.840 -37.713 1.00 . A A . 53 TYR HH 1 1
3 7112 1 1 53 TYR N N 5.070 10.301 -33.377 1.00 . A A . 53 TYR N 1 1
3 7113 1 1 53 TYR O O 7.564 7.771 -33.983 1.00 . A A . 53 TYR O 1 1
3 7114 1 1 53 TYR OH O 8.076 14.829 -37.433 1.00 . A A . 53 TYR OH 1 1
3 7115 1 1 54 SER C C 5.247 5.538 -32.707 1.00 . A A . 54 SER C 1 1
3 7116 1 1 54 SER CA C 6.165 6.543 -32.020 1.00 . A A . 54 SER CA 1 1
3 7117 1 1 54 SER CB C 5.888 6.509 -30.511 1.00 . A A . 54 SER CB 1 1
3 7118 1 1 54 SER H H 5.197 8.467 -32.124 1.00 . A A . 54 SER H 1 1
3 7119 1 1 54 SER HA H 7.200 6.273 -32.227 1.00 . A A . 54 SER HA 1 1
3 7120 1 1 54 SER HB2 H 6.562 7.165 -29.982 1.00 . A A . 54 SER HB2 1 1
3 7121 1 1 54 SER HB3 H 4.867 6.770 -30.307 1.00 . A A . 54 SER HB3 1 1
3 7122 1 1 54 SER HG H 6.946 5.128 -29.641 1.00 . A A . 54 SER HG 1 1
3 7123 1 1 54 SER N N 5.911 7.920 -32.518 1.00 . A A . 54 SER N 1 1
3 7124 1 1 54 SER O O 5.524 4.355 -32.716 1.00 . A A . 54 SER O 1 1
3 7125 1 1 54 SER OG O 6.131 5.157 -30.145 1.00 . A A . 54 SER OG 1 1
3 7126 1 1 55 LYS C C 3.423 5.129 -35.487 1.00 . A A . 55 LYS C 1 1
3 7127 1 1 55 LYS CA C 3.222 5.106 -33.970 1.00 . A A . 55 LYS CA 1 1
3 7128 1 1 55 LYS CB C 1.787 5.561 -33.655 1.00 . A A . 55 LYS CB 1 1
3 7129 1 1 55 LYS CD C -0.128 4.828 -32.224 1.00 . A A . 55 LYS CD 1 1
3 7130 1 1 55 LYS CE C -0.526 4.310 -30.839 1.00 . A A . 55 LYS CE 1 1
3 7131 1 1 55 LYS CG C 1.386 5.062 -32.259 1.00 . A A . 55 LYS CG 1 1
3 7132 1 1 55 LYS H H 3.983 6.998 -33.252 1.00 . A A . 55 LYS H 1 1
3 7133 1 1 55 LYS HA H 3.391 4.091 -33.614 1.00 . A A . 55 LYS HA 1 1
3 7134 1 1 55 LYS HB2 H 1.735 6.639 -33.682 1.00 . A A . 55 LYS HB2 1 1
3 7135 1 1 55 LYS HB3 H 1.109 5.158 -34.392 1.00 . A A . 55 LYS HB3 1 1
3 7136 1 1 55 LYS HD2 H -0.643 5.756 -32.426 1.00 . A A . 55 LYS HD2 1 1
3 7137 1 1 55 LYS HD3 H -0.399 4.101 -32.975 1.00 . A A . 55 LYS HD3 1 1
3 7138 1 1 55 LYS HE2 H 0.071 4.799 -30.083 1.00 . A A . 55 LYS HE2 1 1
3 7139 1 1 55 LYS HE3 H -1.568 4.525 -30.658 1.00 . A A . 55 LYS HE3 1 1
3 7140 1 1 55 LYS HG2 H 1.899 4.138 -32.040 1.00 . A A . 55 LYS HG2 1 1
3 7141 1 1 55 LYS HG3 H 1.657 5.801 -31.518 1.00 . A A . 55 LYS HG3 1 1
3 7142 1 1 55 LYS HZ1 H -0.983 2.351 -31.380 1.00 . A A . 55 LYS HZ1 1 1
3 7143 1 1 55 LYS HZ2 H -0.466 2.523 -29.770 1.00 . A A . 55 LYS HZ2 1 1
3 7144 1 1 55 LYS HZ3 H 0.660 2.610 -31.038 1.00 . A A . 55 LYS HZ3 1 1
3 7145 1 1 55 LYS N N 4.168 6.029 -33.280 1.00 . A A . 55 LYS N 1 1
3 7146 1 1 55 LYS NZ N -0.312 2.837 -30.750 1.00 . A A . 55 LYS NZ 1 1
3 7147 1 1 55 LYS O O 3.047 4.197 -36.171 1.00 . A A . 55 LYS O 1 1
3 7148 1 1 56 PHE C C 5.673 5.888 -37.814 1.00 . A A . 56 PHE C 1 1
3 7149 1 1 56 PHE CA C 4.242 6.280 -37.457 1.00 . A A . 56 PHE CA 1 1
3 7150 1 1 56 PHE CB C 3.984 7.725 -37.898 1.00 . A A . 56 PHE CB 1 1
3 7151 1 1 56 PHE CD1 C 1.670 8.075 -36.925 1.00 . A A . 56 PHE CD1 1 1
3 7152 1 1 56 PHE CD2 C 1.883 7.966 -39.299 1.00 . A A . 56 PHE CD2 1 1
3 7153 1 1 56 PHE CE1 C 0.308 8.247 -37.059 1.00 . A A . 56 PHE CE1 1 1
3 7154 1 1 56 PHE CE2 C 0.520 8.138 -39.427 1.00 . A A . 56 PHE CE2 1 1
3 7155 1 1 56 PHE CG C 2.472 7.933 -38.046 1.00 . A A . 56 PHE CG 1 1
3 7156 1 1 56 PHE CZ C -0.265 8.278 -38.308 1.00 . A A . 56 PHE CZ 1 1
3 7157 1 1 56 PHE H H 4.304 6.917 -35.394 1.00 . A A . 56 PHE H 1 1
3 7158 1 1 56 PHE HA H 3.557 5.599 -37.963 1.00 . A A . 56 PHE HA 1 1
3 7159 1 1 56 PHE HB2 H 4.370 8.410 -37.159 1.00 . A A . 56 PHE HB2 1 1
3 7160 1 1 56 PHE HB3 H 4.466 7.910 -38.846 1.00 . A A . 56 PHE HB3 1 1
3 7161 1 1 56 PHE HD1 H 2.114 8.047 -35.942 1.00 . A A . 56 PHE HD1 1 1
3 7162 1 1 56 PHE HD2 H 2.494 7.856 -40.183 1.00 . A A . 56 PHE HD2 1 1
3 7163 1 1 56 PHE HE1 H -0.310 8.352 -36.180 1.00 . A A . 56 PHE HE1 1 1
3 7164 1 1 56 PHE HE2 H 0.070 8.165 -40.408 1.00 . A A . 56 PHE HE2 1 1
3 7165 1 1 56 PHE HZ H -1.331 8.411 -38.410 1.00 . A A . 56 PHE HZ 1 1
3 7166 1 1 56 PHE N N 4.014 6.190 -35.985 1.00 . A A . 56 PHE N 1 1
3 7167 1 1 56 PHE O O 6.003 5.716 -38.972 1.00 . A A . 56 PHE O 1 1
3 7168 1 1 57 PHE C C 8.333 4.277 -36.043 1.00 . A A . 57 PHE C 1 1
3 7169 1 1 57 PHE CA C 7.917 5.378 -37.038 1.00 . A A . 57 PHE CA 1 1
3 7170 1 1 57 PHE CB C 8.824 6.617 -36.807 1.00 . A A . 57 PHE CB 1 1
3 7171 1 1 57 PHE CD1 C 8.289 7.735 -39.044 1.00 . A A . 57 PHE CD1 1 1
3 7172 1 1 57 PHE CD2 C 8.007 9.018 -37.050 1.00 . A A . 57 PHE CD2 1 1
3 7173 1 1 57 PHE CE1 C 7.896 8.835 -39.797 1.00 . A A . 57 PHE CE1 1 1
3 7174 1 1 57 PHE CE2 C 7.611 10.109 -37.814 1.00 . A A . 57 PHE CE2 1 1
3 7175 1 1 57 PHE CG C 8.348 7.818 -37.659 1.00 . A A . 57 PHE CG 1 1
3 7176 1 1 57 PHE CZ C 7.563 10.012 -39.177 1.00 . A A . 57 PHE CZ 1 1
3 7177 1 1 57 PHE H H 6.177 5.915 -35.890 1.00 . A A . 57 PHE H 1 1
3 7178 1 1 57 PHE HA H 8.028 4.996 -38.053 1.00 . A A . 57 PHE HA 1 1
3 7179 1 1 57 PHE HB2 H 8.798 6.893 -35.768 1.00 . A A . 57 PHE HB2 1 1
3 7180 1 1 57 PHE HB3 H 9.840 6.375 -37.078 1.00 . A A . 57 PHE HB3 1 1
3 7181 1 1 57 PHE HD1 H 8.548 6.810 -39.538 1.00 . A A . 57 PHE HD1 1 1
3 7182 1 1 57 PHE HD2 H 8.067 9.106 -35.979 1.00 . A A . 57 PHE HD2 1 1
3 7183 1 1 57 PHE HE1 H 7.848 8.768 -40.875 1.00 . A A . 57 PHE HE1 1 1
3 7184 1 1 57 PHE HE2 H 7.322 11.041 -37.333 1.00 . A A . 57 PHE HE2 1 1
3 7185 1 1 57 PHE HZ H 7.268 10.866 -39.767 1.00 . A A . 57 PHE HZ 1 1
3 7186 1 1 57 PHE N N 6.497 5.762 -36.804 1.00 . A A . 57 PHE N 1 1
3 7187 1 1 57 PHE O O 9.326 4.397 -35.352 1.00 . A A . 57 PHE O 1 1
3 7188 1 1 58 PRO C C 9.136 1.400 -35.386 1.00 . A A . 58 PRO C 1 1
3 7189 1 1 58 PRO CA C 7.797 2.076 -35.103 1.00 . A A . 58 PRO CA 1 1
3 7190 1 1 58 PRO CB C 6.660 1.072 -35.397 1.00 . A A . 58 PRO CB 1 1
3 7191 1 1 58 PRO CD C 6.341 3.076 -36.843 1.00 . A A . 58 PRO CD 1 1
3 7192 1 1 58 PRO CG C 5.810 1.662 -36.561 1.00 . A A . 58 PRO CG 1 1
3 7193 1 1 58 PRO HA H 7.762 2.408 -34.069 1.00 . A A . 58 PRO HA 1 1
3 7194 1 1 58 PRO HB2 H 7.075 0.119 -35.691 1.00 . A A . 58 PRO HB2 1 1
3 7195 1 1 58 PRO HB3 H 6.046 0.944 -34.519 1.00 . A A . 58 PRO HB3 1 1
3 7196 1 1 58 PRO HD2 H 6.602 3.186 -37.885 1.00 . A A . 58 PRO HD2 1 1
3 7197 1 1 58 PRO HD3 H 5.602 3.803 -36.560 1.00 . A A . 58 PRO HD3 1 1
3 7198 1 1 58 PRO HG2 H 5.911 1.047 -37.443 1.00 . A A . 58 PRO HG2 1 1
3 7199 1 1 58 PRO HG3 H 4.769 1.709 -36.271 1.00 . A A . 58 PRO HG3 1 1
3 7200 1 1 58 PRO N N 7.538 3.210 -36.000 1.00 . A A . 58 PRO N 1 1
3 7201 1 1 58 PRO O O 9.812 0.966 -34.474 1.00 . A A . 58 PRO O 1 1
3 7202 1 1 59 GLU C C 11.864 0.985 -36.003 1.00 . A A . 59 GLU C 1 1
3 7203 1 1 59 GLU CA C 10.774 0.662 -37.015 1.00 . A A . 59 GLU CA 1 1
3 7204 1 1 59 GLU CB C 11.207 1.188 -38.392 1.00 . A A . 59 GLU CB 1 1
3 7205 1 1 59 GLU CD C 13.406 0.009 -38.429 1.00 . A A . 59 GLU CD 1 1
3 7206 1 1 59 GLU CG C 12.034 0.113 -39.098 1.00 . A A . 59 GLU CG 1 1
3 7207 1 1 59 GLU H H 8.894 1.665 -37.346 1.00 . A A . 59 GLU H 1 1
3 7208 1 1 59 GLU HA H 10.631 -0.414 -37.043 1.00 . A A . 59 GLU HA 1 1
3 7209 1 1 59 GLU HB2 H 10.334 1.421 -38.982 1.00 . A A . 59 GLU HB2 1 1
3 7210 1 1 59 GLU HB3 H 11.801 2.082 -38.269 1.00 . A A . 59 GLU HB3 1 1
3 7211 1 1 59 GLU HG2 H 11.530 -0.840 -39.029 1.00 . A A . 59 GLU HG2 1 1
3 7212 1 1 59 GLU HG3 H 12.163 0.374 -40.137 1.00 . A A . 59 GLU HG3 1 1
3 7213 1 1 59 GLU N N 9.483 1.310 -36.648 1.00 . A A . 59 GLU N 1 1
3 7214 1 1 59 GLU O O 12.590 0.110 -35.574 1.00 . A A . 59 GLU O 1 1
3 7215 1 1 59 GLU OE1 O 14.247 0.813 -38.793 1.00 . A A . 59 GLU OE1 1 1
3 7216 1 1 59 GLU OE2 O 13.534 -0.868 -37.590 1.00 . A A . 59 GLU OE2 1 1
3 7217 1 1 60 ALA C C 12.324 3.236 -33.413 1.00 . A A . 60 ALA C 1 1
3 7218 1 1 60 ALA CA C 12.977 2.661 -34.660 1.00 . A A . 60 ALA CA 1 1
3 7219 1 1 60 ALA CB C 13.821 3.747 -35.321 1.00 . A A . 60 ALA CB 1 1
3 7220 1 1 60 ALA H H 11.343 2.904 -36.022 1.00 . A A . 60 ALA H 1 1
3 7221 1 1 60 ALA HA H 13.591 1.809 -34.381 1.00 . A A . 60 ALA HA 1 1
3 7222 1 1 60 ALA HB1 H 14.609 4.058 -34.652 1.00 . A A . 60 ALA HB1 1 1
3 7223 1 1 60 ALA HB2 H 13.199 4.599 -35.560 1.00 . A A . 60 ALA HB2 1 1
3 7224 1 1 60 ALA HB3 H 14.256 3.359 -36.229 1.00 . A A . 60 ALA HB3 1 1
3 7225 1 1 60 ALA N N 11.951 2.240 -35.640 1.00 . A A . 60 ALA N 1 1
3 7226 1 1 60 ALA O O 11.221 2.862 -33.062 1.00 . A A . 60 ALA O 1 1
3 7227 1 1 61 ASP C C 12.835 6.212 -31.426 1.00 . A A . 61 ASP C 1 1
3 7228 1 1 61 ASP CA C 12.450 4.740 -31.533 1.00 . A A . 61 ASP CA 1 1
3 7229 1 1 61 ASP CB C 13.016 3.989 -30.316 1.00 . A A . 61 ASP CB 1 1
3 7230 1 1 61 ASP CG C 12.272 2.661 -30.152 1.00 . A A . 61 ASP CG 1 1
3 7231 1 1 61 ASP H H 13.904 4.397 -33.079 1.00 . A A . 61 ASP H 1 1
3 7232 1 1 61 ASP HA H 11.363 4.660 -31.564 1.00 . A A . 61 ASP HA 1 1
3 7233 1 1 61 ASP HB2 H 14.068 3.794 -30.463 1.00 . A A . 61 ASP HB2 1 1
3 7234 1 1 61 ASP HB3 H 12.882 4.585 -29.425 1.00 . A A . 61 ASP HB3 1 1
3 7235 1 1 61 ASP N N 13.018 4.130 -32.760 1.00 . A A . 61 ASP N 1 1
3 7236 1 1 61 ASP O O 13.521 6.621 -30.510 1.00 . A A . 61 ASP O 1 1
3 7237 1 1 61 ASP OD1 O 11.083 2.735 -29.892 1.00 . A A . 61 ASP OD1 1 1
3 7238 1 1 61 ASP OD2 O 12.936 1.648 -30.296 1.00 . A A . 61 ASP OD2 1 1
3 7239 1 1 62 PRO C C 11.990 9.117 -31.259 1.00 . A A . 62 PRO C 1 1
3 7240 1 1 62 PRO CA C 12.654 8.411 -32.426 1.00 . A A . 62 PRO CA 1 1
3 7241 1 1 62 PRO CB C 12.016 8.899 -33.742 1.00 . A A . 62 PRO CB 1 1
3 7242 1 1 62 PRO CD C 11.550 6.464 -33.479 1.00 . A A . 62 PRO CD 1 1
3 7243 1 1 62 PRO CG C 11.263 7.686 -34.370 1.00 . A A . 62 PRO CG 1 1
3 7244 1 1 62 PRO HA H 13.725 8.586 -32.414 1.00 . A A . 62 PRO HA 1 1
3 7245 1 1 62 PRO HB2 H 11.321 9.702 -33.540 1.00 . A A . 62 PRO HB2 1 1
3 7246 1 1 62 PRO HB3 H 12.782 9.246 -34.414 1.00 . A A . 62 PRO HB3 1 1
3 7247 1 1 62 PRO HD2 H 10.630 6.054 -33.090 1.00 . A A . 62 PRO HD2 1 1
3 7248 1 1 62 PRO HD3 H 12.091 5.716 -34.032 1.00 . A A . 62 PRO HD3 1 1
3 7249 1 1 62 PRO HG2 H 10.203 7.883 -34.395 1.00 . A A . 62 PRO HG2 1 1
3 7250 1 1 62 PRO HG3 H 11.623 7.505 -35.371 1.00 . A A . 62 PRO HG3 1 1
3 7251 1 1 62 PRO N N 12.376 6.980 -32.384 1.00 . A A . 62 PRO N 1 1
3 7252 1 1 62 PRO O O 11.901 10.327 -31.227 1.00 . A A . 62 PRO O 1 1
3 7253 1 1 63 LYS C C 11.578 10.174 -28.657 1.00 . A A . 63 LYS C 1 1
3 7254 1 1 63 LYS CA C 10.862 8.917 -29.133 1.00 . A A . 63 LYS CA 1 1
3 7255 1 1 63 LYS CB C 10.892 7.872 -28.005 1.00 . A A . 63 LYS CB 1 1
3 7256 1 1 63 LYS CD C 9.434 6.429 -26.588 1.00 . A A . 63 LYS CD 1 1
3 7257 1 1 63 LYS CE C 8.296 6.543 -25.572 1.00 . A A . 63 LYS CE 1 1
3 7258 1 1 63 LYS CG C 9.481 7.702 -27.437 1.00 . A A . 63 LYS CG 1 1
3 7259 1 1 63 LYS H H 11.636 7.360 -30.411 1.00 . A A . 63 LYS H 1 1
3 7260 1 1 63 LYS HA H 9.835 9.172 -29.396 1.00 . A A . 63 LYS HA 1 1
3 7261 1 1 63 LYS HB2 H 11.242 6.927 -28.394 1.00 . A A . 63 LYS HB2 1 1
3 7262 1 1 63 LYS HB3 H 11.559 8.201 -27.221 1.00 . A A . 63 LYS HB3 1 1
3 7263 1 1 63 LYS HD2 H 9.268 5.573 -27.226 1.00 . A A . 63 LYS HD2 1 1
3 7264 1 1 63 LYS HD3 H 10.373 6.305 -26.068 1.00 . A A . 63 LYS HD3 1 1
3 7265 1 1 63 LYS HE2 H 7.439 7.008 -26.038 1.00 . A A . 63 LYS HE2 1 1
3 7266 1 1 63 LYS HE3 H 8.018 5.557 -25.227 1.00 . A A . 63 LYS HE3 1 1
3 7267 1 1 63 LYS HG2 H 9.230 8.556 -26.824 1.00 . A A . 63 LYS HG2 1 1
3 7268 1 1 63 LYS HG3 H 8.770 7.624 -28.246 1.00 . A A . 63 LYS HG3 1 1
3 7269 1 1 63 LYS HZ1 H 9.391 6.821 -23.823 1.00 . A A . 63 LYS HZ1 1 1
3 7270 1 1 63 LYS HZ2 H 7.886 7.610 -23.830 1.00 . A A . 63 LYS HZ2 1 1
3 7271 1 1 63 LYS HZ3 H 9.178 8.235 -24.739 1.00 . A A . 63 LYS HZ3 1 1
3 7272 1 1 63 LYS N N 11.533 8.335 -30.326 1.00 . A A . 63 LYS N 1 1
3 7273 1 1 63 LYS NZ N 8.719 7.364 -24.403 1.00 . A A . 63 LYS NZ 1 1
3 7274 1 1 63 LYS O O 11.033 11.259 -28.711 1.00 . A A . 63 LYS O 1 1
3 7275 1 1 64 ALA C C 13.404 12.358 -28.676 1.00 . A A . 64 ALA C 1 1
3 7276 1 1 64 ALA CA C 13.550 11.181 -27.720 1.00 . A A . 64 ALA CA 1 1
3 7277 1 1 64 ALA CB C 15.033 10.789 -27.630 1.00 . A A . 64 ALA CB 1 1
3 7278 1 1 64 ALA H H 13.187 9.114 -28.179 1.00 . A A . 64 ALA H 1 1
3 7279 1 1 64 ALA HA H 13.166 11.473 -26.743 1.00 . A A . 64 ALA HA 1 1
3 7280 1 1 64 ALA HB1 H 15.532 11.416 -26.905 1.00 . A A . 64 ALA HB1 1 1
3 7281 1 1 64 ALA HB2 H 15.503 10.915 -28.593 1.00 . A A . 64 ALA HB2 1 1
3 7282 1 1 64 ALA HB3 H 15.119 9.757 -27.324 1.00 . A A . 64 ALA HB3 1 1
3 7283 1 1 64 ALA N N 12.786 10.007 -28.202 1.00 . A A . 64 ALA N 1 1
3 7284 1 1 64 ALA O O 13.140 13.467 -28.257 1.00 . A A . 64 ALA O 1 1
3 7285 1 1 65 TYR C C 12.053 13.797 -30.866 1.00 . A A . 65 TYR C 1 1
3 7286 1 1 65 TYR CA C 13.450 13.209 -30.921 1.00 . A A . 65 TYR CA 1 1
3 7287 1 1 65 TYR CB C 13.691 12.666 -32.333 1.00 . A A . 65 TYR CB 1 1
3 7288 1 1 65 TYR CD1 C 14.815 14.657 -33.408 1.00 . A A . 65 TYR CD1 1 1
3 7289 1 1 65 TYR CD2 C 12.611 14.109 -34.112 1.00 . A A . 65 TYR CD2 1 1
3 7290 1 1 65 TYR CE1 C 14.829 15.725 -34.281 1.00 . A A . 65 TYR CE1 1 1
3 7291 1 1 65 TYR CE2 C 12.626 15.179 -34.985 1.00 . A A . 65 TYR CE2 1 1
3 7292 1 1 65 TYR CG C 13.708 13.841 -33.315 1.00 . A A . 65 TYR CG 1 1
3 7293 1 1 65 TYR CZ C 13.736 15.994 -35.076 1.00 . A A . 65 TYR CZ 1 1
3 7294 1 1 65 TYR H H 13.795 11.196 -30.247 1.00 . A A . 65 TYR H 1 1
3 7295 1 1 65 TYR HA H 14.172 13.987 -30.675 1.00 . A A . 65 TYR HA 1 1
3 7296 1 1 65 TYR HB2 H 14.640 12.151 -32.372 1.00 . A A . 65 TYR HB2 1 1
3 7297 1 1 65 TYR HB3 H 12.901 11.981 -32.604 1.00 . A A . 65 TYR HB3 1 1
3 7298 1 1 65 TYR HD1 H 15.678 14.462 -32.788 1.00 . A A . 65 TYR HD1 1 1
3 7299 1 1 65 TYR HD2 H 11.734 13.482 -34.047 1.00 . A A . 65 TYR HD2 1 1
3 7300 1 1 65 TYR HE1 H 15.705 16.357 -34.341 1.00 . A A . 65 TYR HE1 1 1
3 7301 1 1 65 TYR HE2 H 11.762 15.378 -35.602 1.00 . A A . 65 TYR HE2 1 1
3 7302 1 1 65 TYR HH H 14.659 17.222 -36.208 1.00 . A A . 65 TYR HH 1 1
3 7303 1 1 65 TYR N N 13.580 12.104 -29.945 1.00 . A A . 65 TYR N 1 1
3 7304 1 1 65 TYR O O 11.880 14.995 -30.787 1.00 . A A . 65 TYR O 1 1
3 7305 1 1 65 TYR OH O 13.749 17.064 -35.948 1.00 . A A . 65 TYR OH 1 1
3 7306 1 1 66 ALA C C 9.491 14.362 -29.680 1.00 . A A . 66 ALA C 1 1
3 7307 1 1 66 ALA CA C 9.685 13.433 -30.862 1.00 . A A . 66 ALA CA 1 1
3 7308 1 1 66 ALA CB C 8.757 12.228 -30.697 1.00 . A A . 66 ALA CB 1 1
3 7309 1 1 66 ALA H H 11.260 11.982 -30.975 1.00 . A A . 66 ALA H 1 1
3 7310 1 1 66 ALA HA H 9.464 13.971 -31.779 1.00 . A A . 66 ALA HA 1 1
3 7311 1 1 66 ALA HB1 H 9.045 11.449 -31.388 1.00 . A A . 66 ALA HB1 1 1
3 7312 1 1 66 ALA HB2 H 7.739 12.524 -30.895 1.00 . A A . 66 ALA HB2 1 1
3 7313 1 1 66 ALA HB3 H 8.827 11.850 -29.689 1.00 . A A . 66 ALA HB3 1 1
3 7314 1 1 66 ALA N N 11.076 12.942 -30.910 1.00 . A A . 66 ALA N 1 1
3 7315 1 1 66 ALA O O 8.875 15.409 -29.798 1.00 . A A . 66 ALA O 1 1
3 7316 1 1 67 GLN C C 10.744 16.071 -27.500 1.00 . A A . 67 GLN C 1 1
3 7317 1 1 67 GLN CA C 9.880 14.827 -27.367 1.00 . A A . 67 GLN CA 1 1
3 7318 1 1 67 GLN CB C 10.299 14.018 -26.138 1.00 . A A . 67 GLN CB 1 1
3 7319 1 1 67 GLN CD C 9.721 11.937 -24.872 1.00 . A A . 67 GLN CD 1 1
3 7320 1 1 67 GLN CG C 9.176 13.023 -25.801 1.00 . A A . 67 GLN CG 1 1
3 7321 1 1 67 GLN H H 10.539 13.135 -28.509 1.00 . A A . 67 GLN H 1 1
3 7322 1 1 67 GLN HA H 8.835 15.134 -27.288 1.00 . A A . 67 GLN HA 1 1
3 7323 1 1 67 GLN HB2 H 11.213 13.480 -26.350 1.00 . A A . 67 GLN HB2 1 1
3 7324 1 1 67 GLN HB3 H 10.462 14.682 -25.301 1.00 . A A . 67 GLN HB3 1 1
3 7325 1 1 67 GLN HE21 H 9.427 13.011 -23.228 1.00 . A A . 67 GLN HE21 1 1
3 7326 1 1 67 GLN HE22 H 10.096 11.472 -22.978 1.00 . A A . 67 GLN HE22 1 1
3 7327 1 1 67 GLN HG2 H 8.361 13.539 -25.311 1.00 . A A . 67 GLN HG2 1 1
3 7328 1 1 67 GLN HG3 H 8.809 12.563 -26.712 1.00 . A A . 67 GLN HG3 1 1
3 7329 1 1 67 GLN N N 10.029 13.976 -28.557 1.00 . A A . 67 GLN N 1 1
3 7330 1 1 67 GLN NE2 N 9.750 12.158 -23.586 1.00 . A A . 67 GLN NE2 1 1
3 7331 1 1 67 GLN O O 10.403 17.121 -26.991 1.00 . A A . 67 GLN O 1 1
3 7332 1 1 67 GLN OE1 O 10.125 10.876 -25.307 1.00 . A A . 67 GLN OE1 1 1
3 7333 1 1 68 HIS C C 12.007 18.148 -29.197 1.00 . A A . 68 HIS C 1 1
3 7334 1 1 68 HIS CA C 12.735 17.115 -28.348 1.00 . A A . 68 HIS CA 1 1
3 7335 1 1 68 HIS CB C 14.024 16.688 -29.078 1.00 . A A . 68 HIS CB 1 1
3 7336 1 1 68 HIS CD2 C 15.631 14.811 -28.138 1.00 . A A . 68 HIS CD2 1 1
3 7337 1 1 68 HIS CE1 C 16.232 15.830 -26.414 1.00 . A A . 68 HIS CE1 1 1
3 7338 1 1 68 HIS CG C 15.002 16.045 -28.085 1.00 . A A . 68 HIS CG 1 1
3 7339 1 1 68 HIS H H 12.097 15.073 -28.577 1.00 . A A . 68 HIS H 1 1
3 7340 1 1 68 HIS HA H 12.954 17.543 -27.368 1.00 . A A . 68 HIS HA 1 1
3 7341 1 1 68 HIS HB2 H 13.787 15.979 -29.851 1.00 . A A . 68 HIS HB2 1 1
3 7342 1 1 68 HIS HB3 H 14.492 17.553 -29.524 1.00 . A A . 68 HIS HB3 1 1
3 7343 1 1 68 HIS HD1 H 15.140 17.472 -26.723 1.00 . A A . 68 HIS HD1 1 1
3 7344 1 1 68 HIS HD2 H 15.513 14.078 -28.930 1.00 . A A . 68 HIS HD2 1 1
3 7345 1 1 68 HIS HE1 H 16.720 16.104 -25.484 1.00 . A A . 68 HIS HE1 1 1
3 7346 1 1 68 HIS N N 11.855 15.937 -28.182 1.00 . A A . 68 HIS N 1 1
3 7347 1 1 68 HIS ND1 N 15.413 16.582 -27.032 1.00 . A A . 68 HIS ND1 1 1
3 7348 1 1 68 HIS NE2 N 16.434 14.672 -27.046 1.00 . A A . 68 HIS NE2 1 1
3 7349 1 1 68 HIS O O 12.114 19.338 -28.973 1.00 . A A . 68 HIS O 1 1
3 7350 1 1 69 VAL C C 9.553 19.405 -30.215 1.00 . A A . 69 VAL C 1 1
3 7351 1 1 69 VAL CA C 10.511 18.571 -31.053 1.00 . A A . 69 VAL CA 1 1
3 7352 1 1 69 VAL CB C 9.696 17.705 -32.032 1.00 . A A . 69 VAL CB 1 1
3 7353 1 1 69 VAL CG1 C 8.993 18.598 -33.042 1.00 . A A . 69 VAL CG1 1 1
3 7354 1 1 69 VAL CG2 C 10.639 16.758 -32.773 1.00 . A A . 69 VAL CG2 1 1
3 7355 1 1 69 VAL H H 11.218 16.686 -30.303 1.00 . A A . 69 VAL H 1 1
3 7356 1 1 69 VAL HA H 11.203 19.226 -31.581 1.00 . A A . 69 VAL HA 1 1
3 7357 1 1 69 VAL HB H 8.962 17.131 -31.483 1.00 . A A . 69 VAL HB 1 1
3 7358 1 1 69 VAL HG11 H 8.389 19.324 -32.524 1.00 . A A . 69 VAL HG11 1 1
3 7359 1 1 69 VAL HG12 H 8.360 17.998 -33.682 1.00 . A A . 69 VAL HG12 1 1
3 7360 1 1 69 VAL HG13 H 9.727 19.108 -33.647 1.00 . A A . 69 VAL HG13 1 1
3 7361 1 1 69 VAL HG21 H 11.612 16.776 -32.307 1.00 . A A . 69 VAL HG21 1 1
3 7362 1 1 69 VAL HG22 H 10.732 17.065 -33.802 1.00 . A A . 69 VAL HG22 1 1
3 7363 1 1 69 VAL HG23 H 10.248 15.757 -32.737 1.00 . A A . 69 VAL HG23 1 1
3 7364 1 1 69 VAL N N 11.268 17.657 -30.167 1.00 . A A . 69 VAL N 1 1
3 7365 1 1 69 VAL O O 9.547 20.617 -30.273 1.00 . A A . 69 VAL O 1 1
3 7366 1 1 70 PHE C C 8.489 20.506 -27.790 1.00 . A A . 70 PHE C 1 1
3 7367 1 1 70 PHE CA C 7.786 19.418 -28.582 1.00 . A A . 70 PHE CA 1 1
3 7368 1 1 70 PHE CB C 7.224 18.330 -27.634 1.00 . A A . 70 PHE CB 1 1
3 7369 1 1 70 PHE CD1 C 6.566 19.752 -25.634 1.00 . A A . 70 PHE CD1 1 1
3 7370 1 1 70 PHE CD2 C 4.867 18.472 -26.714 1.00 . A A . 70 PHE CD2 1 1
3 7371 1 1 70 PHE CE1 C 5.639 20.188 -24.706 1.00 . A A . 70 PHE CE1 1 1
3 7372 1 1 70 PHE CE2 C 3.946 18.910 -25.786 1.00 . A A . 70 PHE CE2 1 1
3 7373 1 1 70 PHE CG C 6.190 18.887 -26.645 1.00 . A A . 70 PHE CG 1 1
3 7374 1 1 70 PHE CZ C 4.330 19.768 -24.783 1.00 . A A . 70 PHE CZ 1 1
3 7375 1 1 70 PHE H H 8.810 17.741 -29.448 1.00 . A A . 70 PHE H 1 1
3 7376 1 1 70 PHE HA H 7.003 19.870 -29.199 1.00 . A A . 70 PHE HA 1 1
3 7377 1 1 70 PHE HB2 H 6.757 17.563 -28.224 1.00 . A A . 70 PHE HB2 1 1
3 7378 1 1 70 PHE HB3 H 8.036 17.889 -27.074 1.00 . A A . 70 PHE HB3 1 1
3 7379 1 1 70 PHE HD1 H 7.591 20.084 -25.565 1.00 . A A . 70 PHE HD1 1 1
3 7380 1 1 70 PHE HD2 H 4.559 17.797 -27.496 1.00 . A A . 70 PHE HD2 1 1
3 7381 1 1 70 PHE HE1 H 5.939 20.865 -23.921 1.00 . A A . 70 PHE HE1 1 1
3 7382 1 1 70 PHE HE2 H 2.918 18.577 -25.847 1.00 . A A . 70 PHE HE2 1 1
3 7383 1 1 70 PHE HZ H 3.605 20.113 -24.059 1.00 . A A . 70 PHE HZ 1 1
3 7384 1 1 70 PHE N N 8.762 18.724 -29.451 1.00 . A A . 70 PHE N 1 1
3 7385 1 1 70 PHE O O 8.063 21.641 -27.773 1.00 . A A . 70 PHE O 1 1
3 7386 1 1 71 ARG C C 10.869 22.229 -27.306 1.00 . A A . 71 ARG C 1 1
3 7387 1 1 71 ARG CA C 10.295 21.161 -26.377 1.00 . A A . 71 ARG CA 1 1
3 7388 1 1 71 ARG CB C 11.448 20.458 -25.635 1.00 . A A . 71 ARG CB 1 1
3 7389 1 1 71 ARG CD C 12.946 22.283 -24.798 1.00 . A A . 71 ARG CD 1 1
3 7390 1 1 71 ARG CG C 11.853 21.285 -24.405 1.00 . A A . 71 ARG CG 1 1
3 7391 1 1 71 ARG CZ C 13.404 24.628 -24.447 1.00 . A A . 71 ARG CZ 1 1
3 7392 1 1 71 ARG H H 9.887 19.227 -27.208 1.00 . A A . 71 ARG H 1 1
3 7393 1 1 71 ARG HA H 9.605 21.631 -25.675 1.00 . A A . 71 ARG HA 1 1
3 7394 1 1 71 ARG HB2 H 11.124 19.478 -25.318 1.00 . A A . 71 ARG HB2 1 1
3 7395 1 1 71 ARG HB3 H 12.292 20.352 -26.297 1.00 . A A . 71 ARG HB3 1 1
3 7396 1 1 71 ARG HD2 H 13.898 21.957 -24.406 1.00 . A A . 71 ARG HD2 1 1
3 7397 1 1 71 ARG HD3 H 13.007 22.360 -25.873 1.00 . A A . 71 ARG HD3 1 1
3 7398 1 1 71 ARG HE H 11.793 23.736 -23.698 1.00 . A A . 71 ARG HE 1 1
3 7399 1 1 71 ARG HG2 H 10.998 21.819 -24.023 1.00 . A A . 71 ARG HG2 1 1
3 7400 1 1 71 ARG HG3 H 12.228 20.626 -23.634 1.00 . A A . 71 ARG HG3 1 1
3 7401 1 1 71 ARG HH11 H 13.789 24.068 -26.329 1.00 . A A . 71 ARG HH11 1 1
3 7402 1 1 71 ARG HH12 H 14.584 25.512 -25.800 1.00 . A A . 71 ARG HH12 1 1
3 7403 1 1 71 ARG HH21 H 13.156 25.367 -22.602 1.00 . A A . 71 ARG HH21 1 1
3 7404 1 1 71 ARG HH22 H 14.215 26.268 -23.634 1.00 . A A . 71 ARG HH22 1 1
3 7405 1 1 71 ARG N N 9.565 20.152 -27.162 1.00 . A A . 71 ARG N 1 1
3 7406 1 1 71 ARG NE N 12.609 23.618 -24.229 1.00 . A A . 71 ARG NE 1 1
3 7407 1 1 71 ARG NH1 N 13.970 24.745 -25.616 1.00 . A A . 71 ARG NH1 1 1
3 7408 1 1 71 ARG NH2 N 13.608 25.488 -23.486 1.00 . A A . 71 ARG NH2 1 1
3 7409 1 1 71 ARG O O 11.117 23.345 -26.893 1.00 . A A . 71 ARG O 1 1
3 7410 1 1 72 SER C C 10.684 24.023 -29.706 1.00 . A A . 72 SER C 1 1
3 7411 1 1 72 SER CA C 11.618 22.843 -29.515 1.00 . A A . 72 SER CA 1 1
3 7412 1 1 72 SER CB C 11.801 22.157 -30.870 1.00 . A A . 72 SER CB 1 1
3 7413 1 1 72 SER H H 10.871 20.952 -28.845 1.00 . A A . 72 SER H 1 1
3 7414 1 1 72 SER HA H 12.573 23.207 -29.138 1.00 . A A . 72 SER HA 1 1
3 7415 1 1 72 SER HB2 H 12.185 21.159 -30.746 1.00 . A A . 72 SER HB2 1 1
3 7416 1 1 72 SER HB3 H 10.874 22.142 -31.421 1.00 . A A . 72 SER HB3 1 1
3 7417 1 1 72 SER HG H 12.272 23.695 -31.962 1.00 . A A . 72 SER HG 1 1
3 7418 1 1 72 SER N N 11.067 21.865 -28.554 1.00 . A A . 72 SER N 1 1
3 7419 1 1 72 SER O O 11.142 25.146 -29.806 1.00 . A A . 72 SER O 1 1
3 7420 1 1 72 SER OG O 12.747 22.974 -31.539 1.00 . A A . 72 SER OG 1 1
3 7421 1 1 73 PHE C C 7.202 24.832 -29.070 1.00 . A A . 73 PHE C 1 1
3 7422 1 1 73 PHE CA C 8.440 24.906 -29.954 1.00 . A A . 73 PHE CA 1 1
3 7423 1 1 73 PHE CB C 7.997 24.967 -31.421 1.00 . A A . 73 PHE CB 1 1
3 7424 1 1 73 PHE CD1 C 6.311 23.129 -31.730 1.00 . A A . 73 PHE CD1 1 1
3 7425 1 1 73 PHE CD2 C 8.471 22.840 -32.670 1.00 . A A . 73 PHE CD2 1 1
3 7426 1 1 73 PHE CE1 C 5.912 21.923 -32.271 1.00 . A A . 73 PHE CE1 1 1
3 7427 1 1 73 PHE CE2 C 8.080 21.640 -33.210 1.00 . A A . 73 PHE CE2 1 1
3 7428 1 1 73 PHE CG C 7.590 23.594 -31.930 1.00 . A A . 73 PHE CG 1 1
3 7429 1 1 73 PHE CZ C 6.799 21.175 -33.015 1.00 . A A . 73 PHE CZ 1 1
3 7430 1 1 73 PHE H H 9.045 22.835 -29.688 1.00 . A A . 73 PHE H 1 1
3 7431 1 1 73 PHE HA H 8.965 25.824 -29.697 1.00 . A A . 73 PHE HA 1 1
3 7432 1 1 73 PHE HB2 H 7.158 25.634 -31.512 1.00 . A A . 73 PHE HB2 1 1
3 7433 1 1 73 PHE HB3 H 8.807 25.335 -32.024 1.00 . A A . 73 PHE HB3 1 1
3 7434 1 1 73 PHE HD1 H 5.619 23.712 -31.145 1.00 . A A . 73 PHE HD1 1 1
3 7435 1 1 73 PHE HD2 H 9.476 23.194 -32.826 1.00 . A A . 73 PHE HD2 1 1
3 7436 1 1 73 PHE HE1 H 4.908 21.576 -32.119 1.00 . A A . 73 PHE HE1 1 1
3 7437 1 1 73 PHE HE2 H 8.774 21.069 -33.790 1.00 . A A . 73 PHE HE2 1 1
3 7438 1 1 73 PHE HZ H 6.485 20.222 -33.460 1.00 . A A . 73 PHE HZ 1 1
3 7439 1 1 73 PHE N N 9.381 23.764 -29.766 1.00 . A A . 73 PHE N 1 1
3 7440 1 1 73 PHE O O 6.295 25.619 -29.241 1.00 . A A . 73 PHE O 1 1
3 7441 1 1 74 ASP C C 6.187 24.666 -26.069 1.00 . A A . 74 ASP C 1 1
3 7442 1 1 74 ASP CA C 5.948 23.827 -27.285 1.00 . A A . 74 ASP CA 1 1
3 7443 1 1 74 ASP CB C 5.677 22.391 -26.850 1.00 . A A . 74 ASP CB 1 1
3 7444 1 1 74 ASP CG C 4.261 22.324 -26.270 1.00 . A A . 74 ASP CG 1 1
3 7445 1 1 74 ASP H H 7.893 23.259 -28.047 1.00 . A A . 74 ASP H 1 1
3 7446 1 1 74 ASP HA H 5.115 24.233 -27.814 1.00 . A A . 74 ASP HA 1 1
3 7447 1 1 74 ASP HB2 H 5.747 21.726 -27.698 1.00 . A A . 74 ASP HB2 1 1
3 7448 1 1 74 ASP HB3 H 6.388 22.100 -26.099 1.00 . A A . 74 ASP HB3 1 1
3 7449 1 1 74 ASP N N 7.154 23.895 -28.156 1.00 . A A . 74 ASP N 1 1
3 7450 1 1 74 ASP O O 5.285 25.267 -25.519 1.00 . A A . 74 ASP O 1 1
3 7451 1 1 74 ASP OD1 O 3.910 23.269 -25.582 1.00 . A A . 74 ASP OD1 1 1
3 7452 1 1 74 ASP OD2 O 3.605 21.343 -26.561 1.00 . A A . 74 ASP OD2 1 1
3 7453 1 1 75 ALA C C 7.722 26.942 -24.870 1.00 . A A . 75 ALA C 1 1
3 7454 1 1 75 ALA CA C 7.777 25.484 -24.489 1.00 . A A . 75 ALA CA 1 1
3 7455 1 1 75 ALA CB C 9.214 25.119 -24.072 1.00 . A A . 75 ALA CB 1 1
3 7456 1 1 75 ALA H H 8.076 24.194 -26.169 1.00 . A A . 75 ALA H 1 1
3 7457 1 1 75 ALA HA H 7.065 25.291 -23.685 1.00 . A A . 75 ALA HA 1 1
3 7458 1 1 75 ALA HB1 H 9.229 24.827 -23.032 1.00 . A A . 75 ALA HB1 1 1
3 7459 1 1 75 ALA HB2 H 9.863 25.972 -24.211 1.00 . A A . 75 ALA HB2 1 1
3 7460 1 1 75 ALA HB3 H 9.571 24.297 -24.676 1.00 . A A . 75 ALA HB3 1 1
3 7461 1 1 75 ALA N N 7.406 24.691 -25.674 1.00 . A A . 75 ALA N 1 1
3 7462 1 1 75 ALA O O 8.120 27.816 -24.126 1.00 . A A . 75 ALA O 1 1
3 7463 1 1 76 ASN C C 6.029 29.284 -25.783 1.00 . A A . 76 ASN C 1 1
3 7464 1 1 76 ASN CA C 7.097 28.530 -26.568 1.00 . A A . 76 ASN CA 1 1
3 7465 1 1 76 ASN CB C 6.660 28.410 -28.048 1.00 . A A . 76 ASN CB 1 1
3 7466 1 1 76 ASN CG C 5.167 28.059 -28.109 1.00 . A A . 76 ASN CG 1 1
3 7467 1 1 76 ASN H H 6.921 26.407 -26.600 1.00 . A A . 76 ASN H 1 1
3 7468 1 1 76 ASN HA H 8.053 29.043 -26.478 1.00 . A A . 76 ASN HA 1 1
3 7469 1 1 76 ASN HB2 H 6.831 29.337 -28.564 1.00 . A A . 76 ASN HB2 1 1
3 7470 1 1 76 ASN HB3 H 7.230 27.625 -28.534 1.00 . A A . 76 ASN HB3 1 1
3 7471 1 1 76 ASN HD21 H 4.644 29.847 -28.793 1.00 . A A . 76 ASN HD21 1 1
3 7472 1 1 76 ASN HD22 H 3.366 28.752 -28.570 1.00 . A A . 76 ASN HD22 1 1
3 7473 1 1 76 ASN N N 7.219 27.162 -26.051 1.00 . A A . 76 ASN N 1 1
3 7474 1 1 76 ASN ND2 N 4.323 28.961 -28.525 1.00 . A A . 76 ASN ND2 1 1
3 7475 1 1 76 ASN O O 5.201 29.970 -26.349 1.00 . A A . 76 ASN O 1 1
3 7476 1 1 76 ASN OD1 O 4.757 26.960 -27.772 1.00 . A A . 76 ASN OD1 1 1
3 7477 1 1 77 SER C C 3.732 29.148 -23.777 1.00 . A A . 77 SER C 1 1
3 7478 1 1 77 SER CA C 5.076 29.840 -23.633 1.00 . A A . 77 SER CA 1 1
3 7479 1 1 77 SER CB C 4.954 31.303 -24.105 1.00 . A A . 77 SER CB 1 1
3 7480 1 1 77 SER H H 6.768 28.586 -24.065 1.00 . A A . 77 SER H 1 1
3 7481 1 1 77 SER HA H 5.393 29.789 -22.589 1.00 . A A . 77 SER HA 1 1
3 7482 1 1 77 SER HB2 H 4.152 31.414 -24.817 1.00 . A A . 77 SER HB2 1 1
3 7483 1 1 77 SER HB3 H 4.807 31.965 -23.263 1.00 . A A . 77 SER HB3 1 1
3 7484 1 1 77 SER HG H 6.650 32.248 -24.211 1.00 . A A . 77 SER HG 1 1
3 7485 1 1 77 SER N N 6.076 29.146 -24.479 1.00 . A A . 77 SER N 1 1
3 7486 1 1 77 SER O O 2.712 29.779 -23.967 1.00 . A A . 77 SER O 1 1
3 7487 1 1 77 SER OG O 6.203 31.571 -24.725 1.00 . A A . 77 SER OG 1 1
3 7488 1 1 78 ASP C C 2.667 25.686 -23.185 1.00 . A A . 78 ASP C 1 1
3 7489 1 1 78 ASP CA C 2.509 27.076 -23.803 1.00 . A A . 78 ASP CA 1 1
3 7490 1 1 78 ASP CB C 2.219 26.926 -25.299 1.00 . A A . 78 ASP CB 1 1
3 7491 1 1 78 ASP CG C 0.768 26.511 -25.508 1.00 . A A . 78 ASP CG 1 1
3 7492 1 1 78 ASP H H 4.608 27.386 -23.507 1.00 . A A . 78 ASP H 1 1
3 7493 1 1 78 ASP HA H 1.705 27.606 -23.298 1.00 . A A . 78 ASP HA 1 1
3 7494 1 1 78 ASP HB2 H 2.394 27.866 -25.800 1.00 . A A . 78 ASP HB2 1 1
3 7495 1 1 78 ASP HB3 H 2.866 26.175 -25.719 1.00 . A A . 78 ASP HB3 1 1
3 7496 1 1 78 ASP N N 3.761 27.847 -23.674 1.00 . A A . 78 ASP N 1 1
3 7497 1 1 78 ASP O O 3.136 24.767 -23.828 1.00 . A A . 78 ASP O 1 1
3 7498 1 1 78 ASP OD1 O 0.033 26.597 -24.537 1.00 . A A . 78 ASP OD1 1 1
3 7499 1 1 78 ASP OD2 O 0.475 26.131 -26.629 1.00 . A A . 78 ASP OD2 1 1
3 7500 1 1 79 GLY C C 2.006 23.088 -22.187 1.00 . A A . 79 GLY C 1 1
3 7501 1 1 79 GLY CA C 2.391 24.243 -21.250 1.00 . A A . 79 GLY CA 1 1
3 7502 1 1 79 GLY H H 1.917 26.340 -21.468 1.00 . A A . 79 GLY H 1 1
3 7503 1 1 79 GLY HA2 H 3.408 24.104 -20.916 1.00 . A A . 79 GLY HA2 1 1
3 7504 1 1 79 GLY HA3 H 1.733 24.237 -20.393 1.00 . A A . 79 GLY HA3 1 1
3 7505 1 1 79 GLY N N 2.277 25.566 -21.945 1.00 . A A . 79 GLY N 1 1
3 7506 1 1 79 GLY O O 2.404 21.960 -21.971 1.00 . A A . 79 GLY O 1 1
3 7507 1 1 80 THR C C 1.043 22.792 -25.588 1.00 . A A . 80 THR C 1 1
3 7508 1 1 80 THR CA C 0.811 22.338 -24.166 1.00 . A A . 80 THR CA 1 1
3 7509 1 1 80 THR CB C -0.685 22.073 -23.973 1.00 . A A . 80 THR CB 1 1
3 7510 1 1 80 THR CG2 C -0.940 21.246 -22.702 1.00 . A A . 80 THR CG2 1 1
3 7511 1 1 80 THR H H 0.944 24.324 -23.328 1.00 . A A . 80 THR H 1 1
3 7512 1 1 80 THR HA H 1.395 21.434 -23.999 1.00 . A A . 80 THR HA 1 1
3 7513 1 1 80 THR HB H -1.133 21.632 -24.859 1.00 . A A . 80 THR HB 1 1
3 7514 1 1 80 THR HG1 H -2.193 23.288 -23.891 1.00 . A A . 80 THR HG1 1 1
3 7515 1 1 80 THR HG21 H -0.393 20.316 -22.756 1.00 . A A . 80 THR HG21 1 1
3 7516 1 1 80 THR HG22 H -1.996 21.033 -22.612 1.00 . A A . 80 THR HG22 1 1
3 7517 1 1 80 THR HG23 H -0.614 21.800 -21.835 1.00 . A A . 80 THR HG23 1 1
3 7518 1 1 80 THR N N 1.238 23.397 -23.201 1.00 . A A . 80 THR N 1 1
3 7519 1 1 80 THR O O 1.182 23.962 -25.848 1.00 . A A . 80 THR O 1 1
3 7520 1 1 80 THR OG1 O -1.255 23.336 -23.695 1.00 . A A . 80 THR OG1 1 1
3 7521 1 1 81 LEU C C 0.007 22.583 -28.602 1.00 . A A . 81 LEU C 1 1
3 7522 1 1 81 LEU CA C 1.309 22.229 -27.897 1.00 . A A . 81 LEU CA 1 1
3 7523 1 1 81 LEU CB C 1.968 21.033 -28.620 1.00 . A A . 81 LEU CB 1 1
3 7524 1 1 81 LEU CD1 C 4.188 20.312 -29.501 1.00 . A A . 81 LEU CD1 1 1
3 7525 1 1 81 LEU CD2 C 2.908 22.133 -30.627 1.00 . A A . 81 LEU CD2 1 1
3 7526 1 1 81 LEU CG C 3.256 21.504 -29.278 1.00 . A A . 81 LEU CG 1 1
3 7527 1 1 81 LEU H H 0.969 20.914 -26.235 1.00 . A A . 81 LEU H 1 1
3 7528 1 1 81 LEU HA H 1.958 23.100 -27.923 1.00 . A A . 81 LEU HA 1 1
3 7529 1 1 81 LEU HB2 H 2.186 20.250 -27.910 1.00 . A A . 81 LEU HB2 1 1
3 7530 1 1 81 LEU HB3 H 1.303 20.651 -29.376 1.00 . A A . 81 LEU HB3 1 1
3 7531 1 1 81 LEU HD11 H 4.612 20.006 -28.563 1.00 . A A . 81 LEU HD11 1 1
3 7532 1 1 81 LEU HD12 H 4.985 20.592 -30.172 1.00 . A A . 81 LEU HD12 1 1
3 7533 1 1 81 LEU HD13 H 3.635 19.491 -29.930 1.00 . A A . 81 LEU HD13 1 1
3 7534 1 1 81 LEU HD21 H 3.657 22.851 -30.897 1.00 . A A . 81 LEU HD21 1 1
3 7535 1 1 81 LEU HD22 H 1.949 22.627 -30.559 1.00 . A A . 81 LEU HD22 1 1
3 7536 1 1 81 LEU HD23 H 2.860 21.365 -31.386 1.00 . A A . 81 LEU HD23 1 1
3 7537 1 1 81 LEU HG H 3.745 22.229 -28.644 1.00 . A A . 81 LEU HG 1 1
3 7538 1 1 81 LEU N N 1.084 21.855 -26.489 1.00 . A A . 81 LEU N 1 1
3 7539 1 1 81 LEU O O -0.748 21.718 -29.003 1.00 . A A . 81 LEU O 1 1
3 7540 1 1 82 ASP C C -1.379 23.978 -30.892 1.00 . A A . 82 ASP C 1 1
3 7541 1 1 82 ASP CA C -1.476 24.292 -29.407 1.00 . A A . 82 ASP CA 1 1
3 7542 1 1 82 ASP CB C -1.629 25.809 -29.219 1.00 . A A . 82 ASP CB 1 1
3 7543 1 1 82 ASP CG C -2.886 26.285 -29.948 1.00 . A A . 82 ASP CG 1 1
3 7544 1 1 82 ASP H H 0.396 24.522 -28.383 1.00 . A A . 82 ASP H 1 1
3 7545 1 1 82 ASP HA H -2.322 23.754 -28.979 1.00 . A A . 82 ASP HA 1 1
3 7546 1 1 82 ASP HB2 H -1.718 26.039 -28.166 1.00 . A A . 82 ASP HB2 1 1
3 7547 1 1 82 ASP HB3 H -0.768 26.317 -29.623 1.00 . A A . 82 ASP HB3 1 1
3 7548 1 1 82 ASP N N -0.236 23.859 -28.732 1.00 . A A . 82 ASP N 1 1
3 7549 1 1 82 ASP O O -0.298 23.795 -31.414 1.00 . A A . 82 ASP O 1 1
3 7550 1 1 82 ASP OD1 O -3.916 25.680 -29.701 1.00 . A A . 82 ASP OD1 1 1
3 7551 1 1 82 ASP OD2 O -2.745 27.228 -30.708 1.00 . A A . 82 ASP OD2 1 1
3 7552 1 1 83 PHE C C -1.566 24.609 -33.760 1.00 . A A . 83 PHE C 1 1
3 7553 1 1 83 PHE CA C -2.446 23.617 -33.000 1.00 . A A . 83 PHE CA 1 1
3 7554 1 1 83 PHE CB C -3.857 23.690 -33.577 1.00 . A A . 83 PHE CB 1 1
3 7555 1 1 83 PHE CD1 C -3.210 22.202 -35.497 1.00 . A A . 83 PHE CD1 1 1
3 7556 1 1 83 PHE CD2 C -4.178 24.320 -35.997 1.00 . A A . 83 PHE CD2 1 1
3 7557 1 1 83 PHE CE1 C -3.071 21.947 -36.837 1.00 . A A . 83 PHE CE1 1 1
3 7558 1 1 83 PHE CE2 C -4.038 24.062 -37.344 1.00 . A A . 83 PHE CE2 1 1
3 7559 1 1 83 PHE CG C -3.763 23.391 -35.064 1.00 . A A . 83 PHE CG 1 1
3 7560 1 1 83 PHE CZ C -3.484 22.876 -37.763 1.00 . A A . 83 PHE CZ 1 1
3 7561 1 1 83 PHE H H -3.352 24.078 -31.102 1.00 . A A . 83 PHE H 1 1
3 7562 1 1 83 PHE HA H -2.034 22.618 -33.129 1.00 . A A . 83 PHE HA 1 1
3 7563 1 1 83 PHE HB2 H -4.492 22.959 -33.102 1.00 . A A . 83 PHE HB2 1 1
3 7564 1 1 83 PHE HB3 H -4.270 24.678 -33.431 1.00 . A A . 83 PHE HB3 1 1
3 7565 1 1 83 PHE HD1 H -2.885 21.467 -34.776 1.00 . A A . 83 PHE HD1 1 1
3 7566 1 1 83 PHE HD2 H -4.607 25.253 -35.670 1.00 . A A . 83 PHE HD2 1 1
3 7567 1 1 83 PHE HE1 H -2.629 21.021 -37.163 1.00 . A A . 83 PHE HE1 1 1
3 7568 1 1 83 PHE HE2 H -4.365 24.792 -38.071 1.00 . A A . 83 PHE HE2 1 1
3 7569 1 1 83 PHE HZ H -3.363 22.680 -38.813 1.00 . A A . 83 PHE HZ 1 1
3 7570 1 1 83 PHE N N -2.495 23.923 -31.552 1.00 . A A . 83 PHE N 1 1
3 7571 1 1 83 PHE O O -0.753 24.215 -34.573 1.00 . A A . 83 PHE O 1 1
3 7572 1 1 84 LYS C C 0.517 26.459 -34.341 1.00 . A A . 84 LYS C 1 1
3 7573 1 1 84 LYS CA C -0.938 26.911 -34.191 1.00 . A A . 84 LYS CA 1 1
3 7574 1 1 84 LYS CB C -0.987 28.203 -33.345 1.00 . A A . 84 LYS CB 1 1
3 7575 1 1 84 LYS CD C 0.594 30.091 -32.896 1.00 . A A . 84 LYS CD 1 1
3 7576 1 1 84 LYS CE C 0.828 31.523 -33.384 1.00 . A A . 84 LYS CE 1 1
3 7577 1 1 84 LYS CG C -0.120 29.293 -33.995 1.00 . A A . 84 LYS CG 1 1
3 7578 1 1 84 LYS H H -2.433 26.142 -32.839 1.00 . A A . 84 LYS H 1 1
3 7579 1 1 84 LYS HA H -1.356 27.082 -35.186 1.00 . A A . 84 LYS HA 1 1
3 7580 1 1 84 LYS HB2 H -2.010 28.549 -33.280 1.00 . A A . 84 LYS HB2 1 1
3 7581 1 1 84 LYS HB3 H -0.623 27.997 -32.349 1.00 . A A . 84 LYS HB3 1 1
3 7582 1 1 84 LYS HD2 H -0.016 30.106 -32.005 1.00 . A A . 84 LYS HD2 1 1
3 7583 1 1 84 LYS HD3 H 1.542 29.626 -32.667 1.00 . A A . 84 LYS HD3 1 1
3 7584 1 1 84 LYS HE2 H 1.410 31.505 -34.294 1.00 . A A . 84 LYS HE2 1 1
3 7585 1 1 84 LYS HE3 H -0.122 31.997 -33.583 1.00 . A A . 84 LYS HE3 1 1
3 7586 1 1 84 LYS HG2 H 0.611 28.844 -34.647 1.00 . A A . 84 LYS HG2 1 1
3 7587 1 1 84 LYS HG3 H -0.747 29.957 -34.571 1.00 . A A . 84 LYS HG3 1 1
3 7588 1 1 84 LYS HZ1 H 1.300 31.976 -31.406 1.00 . A A . 84 LYS HZ1 1 1
3 7589 1 1 84 LYS HZ2 H 1.308 33.320 -32.446 1.00 . A A . 84 LYS HZ2 1 1
3 7590 1 1 84 LYS HZ3 H 2.585 32.201 -32.493 1.00 . A A . 84 LYS HZ3 1 1
3 7591 1 1 84 LYS N N -1.755 25.874 -33.493 1.00 . A A . 84 LYS N 1 1
3 7592 1 1 84 LYS NZ N 1.561 32.315 -32.355 1.00 . A A . 84 LYS NZ 1 1
3 7593 1 1 84 LYS O O 1.028 26.372 -35.441 1.00 . A A . 84 LYS O 1 1
3 7594 1 1 85 GLU C C 2.691 24.487 -34.179 1.00 . A A . 85 GLU C 1 1
3 7595 1 1 85 GLU CA C 2.570 25.739 -33.316 1.00 . A A . 85 GLU CA 1 1
3 7596 1 1 85 GLU CB C 3.053 25.410 -31.897 1.00 . A A . 85 GLU CB 1 1
3 7597 1 1 85 GLU CD C 2.932 26.186 -29.534 1.00 . A A . 85 GLU CD 1 1
3 7598 1 1 85 GLU CG C 2.843 26.625 -30.995 1.00 . A A . 85 GLU CG 1 1
3 7599 1 1 85 GLU H H 0.709 26.268 -32.373 1.00 . A A . 85 GLU H 1 1
3 7600 1 1 85 GLU HA H 3.171 26.536 -33.757 1.00 . A A . 85 GLU HA 1 1
3 7601 1 1 85 GLU HB2 H 2.490 24.576 -31.511 1.00 . A A . 85 GLU HB2 1 1
3 7602 1 1 85 GLU HB3 H 4.102 25.149 -31.919 1.00 . A A . 85 GLU HB3 1 1
3 7603 1 1 85 GLU HG2 H 3.605 27.363 -31.192 1.00 . A A . 85 GLU HG2 1 1
3 7604 1 1 85 GLU HG3 H 1.870 27.055 -31.180 1.00 . A A . 85 GLU HG3 1 1
3 7605 1 1 85 GLU N N 1.156 26.184 -33.240 1.00 . A A . 85 GLU N 1 1
3 7606 1 1 85 GLU O O 3.701 24.265 -34.821 1.00 . A A . 85 GLU O 1 1
3 7607 1 1 85 GLU OE1 O 3.719 25.289 -29.286 1.00 . A A . 85 GLU OE1 1 1
3 7608 1 1 85 GLU OE2 O 2.205 26.772 -28.748 1.00 . A A . 85 GLU OE2 1 1
3 7609 1 1 86 TYR C C 1.828 22.779 -36.471 1.00 . A A . 86 TYR C 1 1
3 7610 1 1 86 TYR CA C 1.690 22.448 -34.992 1.00 . A A . 86 TYR CA 1 1
3 7611 1 1 86 TYR CB C 0.372 21.681 -34.771 1.00 . A A . 86 TYR CB 1 1
3 7612 1 1 86 TYR CD1 C 0.650 19.586 -36.139 1.00 . A A . 86 TYR CD1 1 1
3 7613 1 1 86 TYR CD2 C 0.785 19.412 -33.775 1.00 . A A . 86 TYR CD2 1 1
3 7614 1 1 86 TYR CE1 C 0.842 18.231 -36.247 1.00 . A A . 86 TYR CE1 1 1
3 7615 1 1 86 TYR CE2 C 0.978 18.058 -33.884 1.00 . A A . 86 TYR CE2 1 1
3 7616 1 1 86 TYR CG C 0.619 20.188 -34.901 1.00 . A A . 86 TYR CG 1 1
3 7617 1 1 86 TYR CZ C 1.007 17.456 -35.116 1.00 . A A . 86 TYR CZ 1 1
3 7618 1 1 86 TYR H H 0.864 23.907 -33.646 1.00 . A A . 86 TYR H 1 1
3 7619 1 1 86 TYR HA H 2.543 21.850 -34.685 1.00 . A A . 86 TYR HA 1 1
3 7620 1 1 86 TYR HB2 H -0.011 21.888 -33.783 1.00 . A A . 86 TYR HB2 1 1
3 7621 1 1 86 TYR HB3 H -0.355 21.980 -35.507 1.00 . A A . 86 TYR HB3 1 1
3 7622 1 1 86 TYR HD1 H 0.530 20.185 -37.032 1.00 . A A . 86 TYR HD1 1 1
3 7623 1 1 86 TYR HD2 H 0.775 19.873 -32.803 1.00 . A A . 86 TYR HD2 1 1
3 7624 1 1 86 TYR HE1 H 0.868 17.768 -37.223 1.00 . A A . 86 TYR HE1 1 1
3 7625 1 1 86 TYR HE2 H 1.103 17.463 -32.993 1.00 . A A . 86 TYR HE2 1 1
3 7626 1 1 86 TYR HH H 0.577 15.753 -35.850 1.00 . A A . 86 TYR HH 1 1
3 7627 1 1 86 TYR N N 1.655 23.689 -34.180 1.00 . A A . 86 TYR N 1 1
3 7628 1 1 86 TYR O O 2.585 22.147 -37.180 1.00 . A A . 86 TYR O 1 1
3 7629 1 1 86 TYR OH O 1.212 16.101 -35.222 1.00 . A A . 86 TYR OH 1 1
3 7630 1 1 87 VAL C C 2.549 24.763 -38.649 1.00 . A A . 87 VAL C 1 1
3 7631 1 1 87 VAL CA C 1.190 24.135 -38.350 1.00 . A A . 87 VAL CA 1 1
3 7632 1 1 87 VAL CB C 0.089 25.151 -38.686 1.00 . A A . 87 VAL CB 1 1
3 7633 1 1 87 VAL CG1 C 0.272 25.593 -40.126 1.00 . A A . 87 VAL CG1 1 1
3 7634 1 1 87 VAL CG2 C -1.288 24.489 -38.551 1.00 . A A . 87 VAL CG2 1 1
3 7635 1 1 87 VAL H H 0.497 24.258 -36.313 1.00 . A A . 87 VAL H 1 1
3 7636 1 1 87 VAL HA H 1.079 23.238 -38.949 1.00 . A A . 87 VAL HA 1 1
3 7637 1 1 87 VAL HB H 0.158 26.004 -38.026 1.00 . A A . 87 VAL HB 1 1
3 7638 1 1 87 VAL HG11 H -0.574 26.177 -40.432 1.00 . A A . 87 VAL HG11 1 1
3 7639 1 1 87 VAL HG12 H 0.354 24.723 -40.764 1.00 . A A . 87 VAL HG12 1 1
3 7640 1 1 87 VAL HG13 H 1.166 26.187 -40.215 1.00 . A A . 87 VAL HG13 1 1
3 7641 1 1 87 VAL HG21 H -1.489 24.268 -37.515 1.00 . A A . 87 VAL HG21 1 1
3 7642 1 1 87 VAL HG22 H -1.311 23.572 -39.123 1.00 . A A . 87 VAL HG22 1 1
3 7643 1 1 87 VAL HG23 H -2.052 25.158 -38.927 1.00 . A A . 87 VAL HG23 1 1
3 7644 1 1 87 VAL N N 1.096 23.767 -36.917 1.00 . A A . 87 VAL N 1 1
3 7645 1 1 87 VAL O O 3.065 24.640 -39.741 1.00 . A A . 87 VAL O 1 1
3 7646 1 1 88 ILE C C 5.501 25.006 -38.114 1.00 . A A . 88 ILE C 1 1
3 7647 1 1 88 ILE CA C 4.427 26.065 -37.873 1.00 . A A . 88 ILE CA 1 1
3 7648 1 1 88 ILE CB C 4.775 26.853 -36.608 1.00 . A A . 88 ILE CB 1 1
3 7649 1 1 88 ILE CD1 C 4.070 29.172 -37.256 1.00 . A A . 88 ILE CD1 1 1
3 7650 1 1 88 ILE CG1 C 3.737 27.953 -36.382 1.00 . A A . 88 ILE CG1 1 1
3 7651 1 1 88 ILE CG2 C 6.154 27.504 -36.796 1.00 . A A . 88 ILE CG2 1 1
3 7652 1 1 88 ILE H H 2.651 25.497 -36.802 1.00 . A A . 88 ILE H 1 1
3 7653 1 1 88 ILE HA H 4.378 26.724 -38.742 1.00 . A A . 88 ILE HA 1 1
3 7654 1 1 88 ILE HB H 4.776 26.176 -35.751 1.00 . A A . 88 ILE HB 1 1
3 7655 1 1 88 ILE HD11 H 3.252 29.877 -37.222 1.00 . A A . 88 ILE HD11 1 1
3 7656 1 1 88 ILE HD12 H 4.227 28.860 -38.277 1.00 . A A . 88 ILE HD12 1 1
3 7657 1 1 88 ILE HD13 H 4.965 29.651 -36.889 1.00 . A A . 88 ILE HD13 1 1
3 7658 1 1 88 ILE HG12 H 2.757 27.581 -36.643 1.00 . A A . 88 ILE HG12 1 1
3 7659 1 1 88 ILE HG13 H 3.739 28.242 -35.343 1.00 . A A . 88 ILE HG13 1 1
3 7660 1 1 88 ILE HG21 H 6.341 28.202 -35.994 1.00 . A A . 88 ILE HG21 1 1
3 7661 1 1 88 ILE HG22 H 6.186 28.030 -37.739 1.00 . A A . 88 ILE HG22 1 1
3 7662 1 1 88 ILE HG23 H 6.920 26.743 -36.789 1.00 . A A . 88 ILE HG23 1 1
3 7663 1 1 88 ILE N N 3.105 25.424 -37.667 1.00 . A A . 88 ILE N 1 1
3 7664 1 1 88 ILE O O 6.445 25.231 -38.842 1.00 . A A . 88 ILE O 1 1
3 7665 1 1 89 ALA C C 6.150 22.093 -39.029 1.00 . A A . 89 ALA C 1 1
3 7666 1 1 89 ALA CA C 6.337 22.784 -37.683 1.00 . A A . 89 ALA CA 1 1
3 7667 1 1 89 ALA CB C 6.133 21.740 -36.572 1.00 . A A . 89 ALA CB 1 1
3 7668 1 1 89 ALA H H 4.557 23.726 -36.913 1.00 . A A . 89 ALA H 1 1
3 7669 1 1 89 ALA HA H 7.337 23.210 -37.638 1.00 . A A . 89 ALA HA 1 1
3 7670 1 1 89 ALA HB1 H 5.112 21.384 -36.590 1.00 . A A . 89 ALA HB1 1 1
3 7671 1 1 89 ALA HB2 H 6.335 22.184 -35.610 1.00 . A A . 89 ALA HB2 1 1
3 7672 1 1 89 ALA HB3 H 6.802 20.906 -36.728 1.00 . A A . 89 ALA HB3 1 1
3 7673 1 1 89 ALA N N 5.334 23.866 -37.497 1.00 . A A . 89 ALA N 1 1
3 7674 1 1 89 ALA O O 7.060 22.023 -39.831 1.00 . A A . 89 ALA O 1 1
3 7675 1 1 90 LEU C C 4.920 21.832 -41.707 1.00 . A A . 90 LEU C 1 1
3 7676 1 1 90 LEU CA C 4.676 20.912 -40.528 1.00 . A A . 90 LEU CA 1 1
3 7677 1 1 90 LEU CB C 3.201 20.498 -40.519 1.00 . A A . 90 LEU CB 1 1
3 7678 1 1 90 LEU CD1 C 3.432 17.989 -40.575 1.00 . A A . 90 LEU CD1 1 1
3 7679 1 1 90 LEU CD2 C 3.916 19.243 -38.459 1.00 . A A . 90 LEU CD2 1 1
3 7680 1 1 90 LEU CG C 3.029 19.197 -39.711 1.00 . A A . 90 LEU CG 1 1
3 7681 1 1 90 LEU H H 4.258 21.705 -38.578 1.00 . A A . 90 LEU H 1 1
3 7682 1 1 90 LEU HA H 5.325 20.043 -40.621 1.00 . A A . 90 LEU HA 1 1
3 7683 1 1 90 LEU HB2 H 2.614 21.284 -40.064 1.00 . A A . 90 LEU HB2 1 1
3 7684 1 1 90 LEU HB3 H 2.859 20.350 -41.530 1.00 . A A . 90 LEU HB3 1 1
3 7685 1 1 90 LEU HD11 H 2.801 17.143 -40.338 1.00 . A A . 90 LEU HD11 1 1
3 7686 1 1 90 LEU HD12 H 4.467 17.728 -40.387 1.00 . A A . 90 LEU HD12 1 1
3 7687 1 1 90 LEU HD13 H 3.313 18.227 -41.604 1.00 . A A . 90 LEU HD13 1 1
3 7688 1 1 90 LEU HD21 H 3.820 20.198 -37.974 1.00 . A A . 90 LEU HD21 1 1
3 7689 1 1 90 LEU HD22 H 4.950 19.079 -38.725 1.00 . A A . 90 LEU HD22 1 1
3 7690 1 1 90 LEU HD23 H 3.609 18.487 -37.783 1.00 . A A . 90 LEU HD23 1 1
3 7691 1 1 90 LEU HG H 1.997 19.096 -39.413 1.00 . A A . 90 LEU HG 1 1
3 7692 1 1 90 LEU N N 4.963 21.604 -39.251 1.00 . A A . 90 LEU N 1 1
3 7693 1 1 90 LEU O O 5.137 21.383 -42.815 1.00 . A A . 90 LEU O 1 1
3 7694 1 1 91 HIS C C 6.587 24.375 -42.673 1.00 . A A . 91 HIS C 1 1
3 7695 1 1 91 HIS CA C 5.105 24.062 -42.549 1.00 . A A . 91 HIS CA 1 1
3 7696 1 1 91 HIS CB C 4.348 25.357 -42.227 1.00 . A A . 91 HIS CB 1 1
3 7697 1 1 91 HIS CD2 C 4.738 26.341 -44.636 1.00 . A A . 91 HIS CD2 1 1
3 7698 1 1 91 HIS CE1 C 5.337 28.248 -44.033 1.00 . A A . 91 HIS CE1 1 1
3 7699 1 1 91 HIS CG C 4.719 26.421 -43.257 1.00 . A A . 91 HIS CG 1 1
3 7700 1 1 91 HIS H H 4.696 23.422 -40.544 1.00 . A A . 91 HIS H 1 1
3 7701 1 1 91 HIS HA H 4.752 23.626 -43.482 1.00 . A A . 91 HIS HA 1 1
3 7702 1 1 91 HIS HB2 H 3.282 25.178 -42.264 1.00 . A A . 91 HIS HB2 1 1
3 7703 1 1 91 HIS HB3 H 4.618 25.705 -41.241 1.00 . A A . 91 HIS HB3 1 1
3 7704 1 1 91 HIS HD1 H 5.171 27.932 -42.074 1.00 . A A . 91 HIS HD1 1 1
3 7705 1 1 91 HIS HD2 H 4.474 25.470 -45.218 1.00 . A A . 91 HIS HD2 1 1
3 7706 1 1 91 HIS HE1 H 5.668 29.275 -44.026 1.00 . A A . 91 HIS HE1 1 1
3 7707 1 1 91 HIS N N 4.877 23.103 -41.453 1.00 . A A . 91 HIS N 1 1
3 7708 1 1 91 HIS ND1 N 5.086 27.581 -42.984 1.00 . A A . 91 HIS ND1 1 1
3 7709 1 1 91 HIS NE2 N 5.142 27.538 -45.144 1.00 . A A . 91 HIS NE2 1 1
3 7710 1 1 91 HIS O O 7.152 24.303 -43.745 1.00 . A A . 91 HIS O 1 1
3 7711 1 1 92 MET C C 9.420 23.928 -42.314 1.00 . A A . 92 MET C 1 1
3 7712 1 1 92 MET CA C 8.642 25.030 -41.604 1.00 . A A . 92 MET CA 1 1
3 7713 1 1 92 MET CB C 9.151 25.151 -40.159 1.00 . A A . 92 MET CB 1 1
3 7714 1 1 92 MET CE C 8.730 29.133 -39.011 1.00 . A A . 92 MET CE 1 1
3 7715 1 1 92 MET CG C 8.695 26.491 -39.582 1.00 . A A . 92 MET CG 1 1
3 7716 1 1 92 MET H H 6.702 24.753 -40.721 1.00 . A A . 92 MET H 1 1
3 7717 1 1 92 MET HA H 8.784 25.967 -42.143 1.00 . A A . 92 MET HA 1 1
3 7718 1 1 92 MET HB2 H 8.752 24.343 -39.563 1.00 . A A . 92 MET HB2 1 1
3 7719 1 1 92 MET HB3 H 10.229 25.100 -40.148 1.00 . A A . 92 MET HB3 1 1
3 7720 1 1 92 MET HE1 H 7.710 28.937 -39.305 1.00 . A A . 92 MET HE1 1 1
3 7721 1 1 92 MET HE2 H 9.019 30.115 -39.349 1.00 . A A . 92 MET HE2 1 1
3 7722 1 1 92 MET HE3 H 8.812 29.083 -37.935 1.00 . A A . 92 MET HE3 1 1
3 7723 1 1 92 MET HG2 H 7.763 26.760 -40.053 1.00 . A A . 92 MET HG2 1 1
3 7724 1 1 92 MET HG3 H 8.501 26.354 -38.527 1.00 . A A . 92 MET HG3 1 1
3 7725 1 1 92 MET N N 7.197 24.712 -41.567 1.00 . A A . 92 MET N 1 1
3 7726 1 1 92 MET O O 10.351 24.196 -43.047 1.00 . A A . 92 MET O 1 1
3 7727 1 1 92 MET SD S 9.818 27.896 -39.753 1.00 . A A . 92 MET SD 1 1
3 7728 1 1 93 THR C C 9.384 21.523 -44.229 1.00 . A A . 93 THR C 1 1
3 7729 1 1 93 THR CA C 9.735 21.579 -42.743 1.00 . A A . 93 THR CA 1 1
3 7730 1 1 93 THR CB C 9.309 20.262 -42.065 1.00 . A A . 93 THR CB 1 1
3 7731 1 1 93 THR CG2 C 7.811 19.987 -42.265 1.00 . A A . 93 THR CG2 1 1
3 7732 1 1 93 THR H H 8.270 22.528 -41.485 1.00 . A A . 93 THR H 1 1
3 7733 1 1 93 THR HA H 10.810 21.736 -42.643 1.00 . A A . 93 THR HA 1 1
3 7734 1 1 93 THR HB H 9.603 20.233 -41.019 1.00 . A A . 93 THR HB 1 1
3 7735 1 1 93 THR HG1 H 9.985 18.455 -42.242 1.00 . A A . 93 THR HG1 1 1
3 7736 1 1 93 THR HG21 H 7.235 20.816 -41.882 1.00 . A A . 93 THR HG21 1 1
3 7737 1 1 93 THR HG22 H 7.533 19.087 -41.733 1.00 . A A . 93 THR HG22 1 1
3 7738 1 1 93 THR HG23 H 7.598 19.859 -43.315 1.00 . A A . 93 THR HG23 1 1
3 7739 1 1 93 THR N N 9.025 22.702 -42.085 1.00 . A A . 93 THR N 1 1
3 7740 1 1 93 THR O O 9.385 20.468 -44.833 1.00 . A A . 93 THR O 1 1
3 7741 1 1 93 THR OG1 O 9.956 19.240 -42.793 1.00 . A A . 93 THR OG1 1 1
3 7742 1 1 94 SER C C 8.093 24.055 -46.588 1.00 . A A . 94 SER C 1 1
3 7743 1 1 94 SER CA C 8.740 22.721 -46.232 1.00 . A A . 94 SER CA 1 1
3 7744 1 1 94 SER CB C 7.735 21.600 -46.523 1.00 . A A . 94 SER CB 1 1
3 7745 1 1 94 SER H H 9.116 23.497 -44.260 1.00 . A A . 94 SER H 1 1
3 7746 1 1 94 SER HA H 9.646 22.596 -46.826 1.00 . A A . 94 SER HA 1 1
3 7747 1 1 94 SER HB2 H 7.289 21.237 -45.609 1.00 . A A . 94 SER HB2 1 1
3 7748 1 1 94 SER HB3 H 6.971 21.940 -47.206 1.00 . A A . 94 SER HB3 1 1
3 7749 1 1 94 SER HG H 8.498 19.814 -46.552 1.00 . A A . 94 SER HG 1 1
3 7750 1 1 94 SER N N 9.096 22.673 -44.789 1.00 . A A . 94 SER N 1 1
3 7751 1 1 94 SER O O 6.933 24.279 -46.299 1.00 . A A . 94 SER O 1 1
3 7752 1 1 94 SER OG O 8.517 20.582 -47.127 1.00 . A A . 94 SER OG 1 1
3 7753 1 1 95 ALA C C 9.262 27.022 -48.472 1.00 . A A . 95 ALA C 1 1
3 7754 1 1 95 ALA CA C 8.287 26.243 -47.593 1.00 . A A . 95 ALA CA 1 1
3 7755 1 1 95 ALA CB C 8.026 27.052 -46.311 1.00 . A A . 95 ALA CB 1 1
3 7756 1 1 95 ALA H H 9.778 24.696 -47.431 1.00 . A A . 95 ALA H 1 1
3 7757 1 1 95 ALA HA H 7.361 26.086 -48.146 1.00 . A A . 95 ALA HA 1 1
3 7758 1 1 95 ALA HB1 H 8.958 27.433 -45.923 1.00 . A A . 95 ALA HB1 1 1
3 7759 1 1 95 ALA HB2 H 7.563 26.421 -45.567 1.00 . A A . 95 ALA HB2 1 1
3 7760 1 1 95 ALA HB3 H 7.368 27.881 -46.531 1.00 . A A . 95 ALA HB3 1 1
3 7761 1 1 95 ALA N N 8.850 24.919 -47.213 1.00 . A A . 95 ALA N 1 1
3 7762 1 1 95 ALA O O 8.909 27.471 -49.544 1.00 . A A . 95 ALA O 1 1
3 7763 1 1 96 GLY C C 12.903 27.437 -48.494 1.00 . A A . 96 GLY C 1 1
3 7764 1 1 96 GLY CA C 11.484 27.924 -48.808 1.00 . A A . 96 GLY CA 1 1
3 7765 1 1 96 GLY H H 10.719 26.792 -47.133 1.00 . A A . 96 GLY H 1 1
3 7766 1 1 96 GLY HA2 H 11.283 27.778 -49.858 1.00 . A A . 96 GLY HA2 1 1
3 7767 1 1 96 GLY HA3 H 11.411 28.977 -48.575 1.00 . A A . 96 GLY HA3 1 1
3 7768 1 1 96 GLY N N 10.475 27.171 -48.002 1.00 . A A . 96 GLY N 1 1
3 7769 1 1 96 GLY O O 13.098 26.593 -47.642 1.00 . A A . 96 GLY O 1 1
3 7770 1 1 97 LYS C C 15.855 28.301 -47.741 1.00 . A A . 97 LYS C 1 1
3 7771 1 1 97 LYS CA C 15.271 27.567 -48.949 1.00 . A A . 97 LYS CA 1 1
3 7772 1 1 97 LYS CB C 16.100 27.908 -50.202 1.00 . A A . 97 LYS CB 1 1
3 7773 1 1 97 LYS CD C 17.443 25.831 -50.529 1.00 . A A . 97 LYS CD 1 1
3 7774 1 1 97 LYS CE C 17.773 25.764 -52.021 1.00 . A A . 97 LYS CE 1 1
3 7775 1 1 97 LYS CG C 17.494 27.291 -50.068 1.00 . A A . 97 LYS CG 1 1
3 7776 1 1 97 LYS H H 13.662 28.664 -49.867 1.00 . A A . 97 LYS H 1 1
3 7777 1 1 97 LYS HA H 15.291 26.496 -48.754 1.00 . A A . 97 LYS HA 1 1
3 7778 1 1 97 LYS HB2 H 15.611 27.509 -51.078 1.00 . A A . 97 LYS HB2 1 1
3 7779 1 1 97 LYS HB3 H 16.184 28.979 -50.303 1.00 . A A . 97 LYS HB3 1 1
3 7780 1 1 97 LYS HD2 H 18.162 25.249 -49.971 1.00 . A A . 97 LYS HD2 1 1
3 7781 1 1 97 LYS HD3 H 16.455 25.431 -50.357 1.00 . A A . 97 LYS HD3 1 1
3 7782 1 1 97 LYS HE2 H 17.027 26.307 -52.582 1.00 . A A . 97 LYS HE2 1 1
3 7783 1 1 97 LYS HE3 H 18.741 26.211 -52.199 1.00 . A A . 97 LYS HE3 1 1
3 7784 1 1 97 LYS HG2 H 18.195 27.840 -50.680 1.00 . A A . 97 LYS HG2 1 1
3 7785 1 1 97 LYS HG3 H 17.814 27.335 -49.037 1.00 . A A . 97 LYS HG3 1 1
3 7786 1 1 97 LYS HZ1 H 18.056 23.727 -51.695 1.00 . A A . 97 LYS HZ1 1 1
3 7787 1 1 97 LYS HZ2 H 18.501 24.247 -53.249 1.00 . A A . 97 LYS HZ2 1 1
3 7788 1 1 97 LYS HZ3 H 16.860 24.084 -52.845 1.00 . A A . 97 LYS HZ3 1 1
3 7789 1 1 97 LYS N N 13.867 27.984 -49.190 1.00 . A A . 97 LYS N 1 1
3 7790 1 1 97 LYS NZ N 17.799 24.349 -52.487 1.00 . A A . 97 LYS NZ 1 1
3 7791 1 1 97 LYS O O 15.721 27.853 -46.620 1.00 . A A . 97 LYS O 1 1
3 7792 1 1 98 THR C C 16.013 30.498 -45.816 1.00 . A A . 98 THR C 1 1
3 7793 1 1 98 THR CA C 17.084 30.176 -46.856 1.00 . A A . 98 THR CA 1 1
3 7794 1 1 98 THR CB C 17.669 31.488 -47.411 1.00 . A A . 98 THR CB 1 1
3 7795 1 1 98 THR CG2 C 16.880 31.964 -48.639 1.00 . A A . 98 THR CG2 1 1
3 7796 1 1 98 THR H H 16.581 29.747 -48.902 1.00 . A A . 98 THR H 1 1
3 7797 1 1 98 THR HA H 17.861 29.571 -46.391 1.00 . A A . 98 THR HA 1 1
3 7798 1 1 98 THR HB H 18.736 31.402 -47.605 1.00 . A A . 98 THR HB 1 1
3 7799 1 1 98 THR HG1 H 17.414 33.327 -46.853 1.00 . A A . 98 THR HG1 1 1
3 7800 1 1 98 THR HG21 H 17.163 31.381 -49.503 1.00 . A A . 98 THR HG21 1 1
3 7801 1 1 98 THR HG22 H 17.095 33.005 -48.829 1.00 . A A . 98 THR HG22 1 1
3 7802 1 1 98 THR HG23 H 15.822 31.846 -48.461 1.00 . A A . 98 THR HG23 1 1
3 7803 1 1 98 THR N N 16.494 29.417 -47.986 1.00 . A A . 98 THR N 1 1
3 7804 1 1 98 THR O O 15.844 29.778 -44.853 1.00 . A A . 98 THR O 1 1
3 7805 1 1 98 THR OG1 O 17.417 32.468 -46.424 1.00 . A A . 98 THR OG1 1 1
3 7806 1 1 99 ASN C C 14.785 32.032 -43.647 1.00 . A A . 99 ASN C 1 1
3 7807 1 1 99 ASN CA C 14.244 31.958 -45.071 1.00 . A A . 99 ASN CA 1 1
3 7808 1 1 99 ASN CB C 13.140 30.889 -45.123 1.00 . A A . 99 ASN CB 1 1
3 7809 1 1 99 ASN CG C 11.784 31.538 -44.832 1.00 . A A . 99 ASN CG 1 1
3 7810 1 1 99 ASN H H 15.478 32.125 -46.825 1.00 . A A . 99 ASN H 1 1
3 7811 1 1 99 ASN HA H 13.849 32.934 -45.351 1.00 . A A . 99 ASN HA 1 1
3 7812 1 1 99 ASN HB2 H 13.114 30.438 -46.105 1.00 . A A . 99 ASN HB2 1 1
3 7813 1 1 99 ASN HB3 H 13.335 30.125 -44.384 1.00 . A A . 99 ASN HB3 1 1
3 7814 1 1 99 ASN HD21 H 10.753 29.934 -45.385 1.00 . A A . 99 ASN HD21 1 1
3 7815 1 1 99 ASN HD22 H 9.820 31.251 -44.861 1.00 . A A . 99 ASN HD22 1 1
3 7816 1 1 99 ASN N N 15.307 31.573 -46.033 1.00 . A A . 99 ASN N 1 1
3 7817 1 1 99 ASN ND2 N 10.695 30.851 -45.044 1.00 . A A . 99 ASN ND2 1 1
3 7818 1 1 99 ASN O O 15.964 31.852 -43.416 1.00 . A A . 99 ASN O 1 1
3 7819 1 1 99 ASN OD1 O 11.705 32.673 -44.408 1.00 . A A . 99 ASN OD1 1 1
3 7820 1 1 100 GLN C C 14.140 31.053 -40.584 1.00 . A A . 100 GLN C 1 1
3 7821 1 1 100 GLN CA C 14.341 32.388 -41.299 1.00 . A A . 100 GLN CA 1 1
3 7822 1 1 100 GLN CB C 13.481 33.458 -40.601 1.00 . A A . 100 GLN CB 1 1
3 7823 1 1 100 GLN CD C 15.279 35.146 -40.211 1.00 . A A . 100 GLN CD 1 1
3 7824 1 1 100 GLN CG C 14.320 34.165 -39.534 1.00 . A A . 100 GLN CG 1 1
3 7825 1 1 100 GLN H H 12.966 32.435 -42.952 1.00 . A A . 100 GLN H 1 1
3 7826 1 1 100 GLN HA H 15.397 32.656 -41.266 1.00 . A A . 100 GLN HA 1 1
3 7827 1 1 100 GLN HB2 H 13.139 34.178 -41.330 1.00 . A A . 100 GLN HB2 1 1
3 7828 1 1 100 GLN HB3 H 12.625 32.990 -40.139 1.00 . A A . 100 GLN HB3 1 1
3 7829 1 1 100 GLN HE21 H 16.816 34.638 -39.063 1.00 . A A . 100 GLN HE21 1 1
3 7830 1 1 100 GLN HE22 H 17.140 35.837 -40.220 1.00 . A A . 100 GLN HE22 1 1
3 7831 1 1 100 GLN HG2 H 13.673 34.706 -38.859 1.00 . A A . 100 GLN HG2 1 1
3 7832 1 1 100 GLN HG3 H 14.890 33.438 -38.975 1.00 . A A . 100 GLN HG3 1 1
3 7833 1 1 100 GLN N N 13.906 32.296 -42.715 1.00 . A A . 100 GLN N 1 1
3 7834 1 1 100 GLN NE2 N 16.514 35.212 -39.797 1.00 . A A . 100 GLN NE2 1 1
3 7835 1 1 100 GLN O O 13.860 31.013 -39.403 1.00 . A A . 100 GLN O 1 1
3 7836 1 1 100 GLN OE1 O 14.911 35.863 -41.121 1.00 . A A . 100 GLN OE1 1 1
3 7837 1 1 101 LYS C C 15.161 28.391 -39.621 1.00 . A A . 101 LYS C 1 1
3 7838 1 1 101 LYS CA C 14.114 28.637 -40.708 1.00 . A A . 101 LYS CA 1 1
3 7839 1 1 101 LYS CB C 14.282 27.579 -41.826 1.00 . A A . 101 LYS CB 1 1
3 7840 1 1 101 LYS CD C 12.809 25.622 -41.260 1.00 . A A . 101 LYS CD 1 1
3 7841 1 1 101 LYS CE C 12.839 24.105 -41.047 1.00 . A A . 101 LYS CE 1 1
3 7842 1 1 101 LYS CG C 14.244 26.154 -41.232 1.00 . A A . 101 LYS CG 1 1
3 7843 1 1 101 LYS H H 14.520 30.066 -42.269 1.00 . A A . 101 LYS H 1 1
3 7844 1 1 101 LYS HA H 13.117 28.578 -40.263 1.00 . A A . 101 LYS HA 1 1
3 7845 1 1 101 LYS HB2 H 13.485 27.691 -42.547 1.00 . A A . 101 LYS HB2 1 1
3 7846 1 1 101 LYS HB3 H 15.227 27.735 -42.326 1.00 . A A . 101 LYS HB3 1 1
3 7847 1 1 101 LYS HD2 H 12.233 26.088 -40.475 1.00 . A A . 101 LYS HD2 1 1
3 7848 1 1 101 LYS HD3 H 12.356 25.846 -42.214 1.00 . A A . 101 LYS HD3 1 1
3 7849 1 1 101 LYS HE2 H 11.934 23.790 -40.553 1.00 . A A . 101 LYS HE2 1 1
3 7850 1 1 101 LYS HE3 H 12.911 23.608 -42.003 1.00 . A A . 101 LYS HE3 1 1
3 7851 1 1 101 LYS HG2 H 14.878 25.505 -41.817 1.00 . A A . 101 LYS HG2 1 1
3 7852 1 1 101 LYS HG3 H 14.600 26.164 -40.217 1.00 . A A . 101 LYS HG3 1 1
3 7853 1 1 101 LYS HZ1 H 13.821 22.807 -39.749 1.00 . A A . 101 LYS HZ1 1 1
3 7854 1 1 101 LYS HZ2 H 14.173 24.447 -39.484 1.00 . A A . 101 LYS HZ2 1 1
3 7855 1 1 101 LYS HZ3 H 14.855 23.636 -40.811 1.00 . A A . 101 LYS HZ3 1 1
3 7856 1 1 101 LYS N N 14.291 29.983 -41.319 1.00 . A A . 101 LYS N 1 1
3 7857 1 1 101 LYS NZ N 14.011 23.720 -40.210 1.00 . A A . 101 LYS NZ 1 1
3 7858 1 1 101 LYS O O 14.834 27.960 -38.531 1.00 . A A . 101 LYS O 1 1
3 7859 1 1 102 LEU C C 17.037 28.944 -37.558 1.00 . A A . 102 LEU C 1 1
3 7860 1 1 102 LEU CA C 17.471 28.441 -38.926 1.00 . A A . 102 LEU CA 1 1
3 7861 1 1 102 LEU CB C 18.732 29.207 -39.363 1.00 . A A . 102 LEU CB 1 1
3 7862 1 1 102 LEU CD1 C 20.638 28.989 -40.958 1.00 . A A . 102 LEU CD1 1 1
3 7863 1 1 102 LEU CD2 C 18.800 27.309 -41.009 1.00 . A A . 102 LEU CD2 1 1
3 7864 1 1 102 LEU CG C 19.132 28.788 -40.787 1.00 . A A . 102 LEU CG 1 1
3 7865 1 1 102 LEU H H 16.625 29.001 -40.828 1.00 . A A . 102 LEU H 1 1
3 7866 1 1 102 LEU HA H 17.672 27.374 -38.851 1.00 . A A . 102 LEU HA 1 1
3 7867 1 1 102 LEU HB2 H 18.535 30.269 -39.340 1.00 . A A . 102 LEU HB2 1 1
3 7868 1 1 102 LEU HB3 H 19.541 28.985 -38.682 1.00 . A A . 102 LEU HB3 1 1
3 7869 1 1 102 LEU HD11 H 20.865 30.043 -40.983 1.00 . A A . 102 LEU HD11 1 1
3 7870 1 1 102 LEU HD12 H 20.964 28.532 -41.881 1.00 . A A . 102 LEU HD12 1 1
3 7871 1 1 102 LEU HD13 H 21.161 28.532 -40.131 1.00 . A A . 102 LEU HD13 1 1
3 7872 1 1 102 LEU HD21 H 17.730 27.172 -41.018 1.00 . A A . 102 LEU HD21 1 1
3 7873 1 1 102 LEU HD22 H 19.231 26.715 -40.217 1.00 . A A . 102 LEU HD22 1 1
3 7874 1 1 102 LEU HD23 H 19.208 26.984 -41.955 1.00 . A A . 102 LEU HD23 1 1
3 7875 1 1 102 LEU HG H 18.601 29.393 -41.507 1.00 . A A . 102 LEU HG 1 1
3 7876 1 1 102 LEU N N 16.402 28.660 -39.937 1.00 . A A . 102 LEU N 1 1
3 7877 1 1 102 LEU O O 17.370 28.355 -36.548 1.00 . A A . 102 LEU O 1 1
3 7878 1 1 103 GLU C C 15.134 29.471 -35.453 1.00 . A A . 103 GLU C 1 1
3 7879 1 1 103 GLU CA C 15.855 30.557 -36.231 1.00 . A A . 103 GLU CA 1 1
3 7880 1 1 103 GLU CB C 14.888 31.722 -36.482 1.00 . A A . 103 GLU CB 1 1
3 7881 1 1 103 GLU CD C 13.657 33.588 -35.370 1.00 . A A . 103 GLU CD 1 1
3 7882 1 1 103 GLU CG C 14.428 32.288 -35.137 1.00 . A A . 103 GLU CG 1 1
3 7883 1 1 103 GLU H H 16.058 30.474 -38.372 1.00 . A A . 103 GLU H 1 1
3 7884 1 1 103 GLU HA H 16.725 30.883 -35.661 1.00 . A A . 103 GLU HA 1 1
3 7885 1 1 103 GLU HB2 H 15.388 32.494 -37.049 1.00 . A A . 103 GLU HB2 1 1
3 7886 1 1 103 GLU HB3 H 14.032 31.370 -37.040 1.00 . A A . 103 GLU HB3 1 1
3 7887 1 1 103 GLU HG2 H 13.785 31.576 -34.641 1.00 . A A . 103 GLU HG2 1 1
3 7888 1 1 103 GLU HG3 H 15.286 32.490 -34.513 1.00 . A A . 103 GLU HG3 1 1
3 7889 1 1 103 GLU N N 16.306 30.024 -37.538 1.00 . A A . 103 GLU N 1 1
3 7890 1 1 103 GLU O O 15.226 29.398 -34.244 1.00 . A A . 103 GLU O 1 1
3 7891 1 1 103 GLU OE1 O 13.014 33.659 -36.406 1.00 . A A . 103 GLU OE1 1 1
3 7892 1 1 103 GLU OE2 O 13.752 34.438 -34.500 1.00 . A A . 103 GLU OE2 1 1
3 7893 1 1 104 TRP C C 14.657 26.450 -35.091 1.00 . A A . 104 TRP C 1 1
3 7894 1 1 104 TRP CA C 13.684 27.548 -35.501 1.00 . A A . 104 TRP CA 1 1
3 7895 1 1 104 TRP CB C 12.675 26.978 -36.511 1.00 . A A . 104 TRP CB 1 1
3 7896 1 1 104 TRP CD1 C 11.277 25.896 -34.709 1.00 . A A . 104 TRP CD1 1 1
3 7897 1 1 104 TRP CD2 C 11.764 24.615 -36.406 1.00 . A A . 104 TRP CD2 1 1
3 7898 1 1 104 TRP CE2 C 11.001 23.799 -35.587 1.00 . A A . 104 TRP CE2 1 1
3 7899 1 1 104 TRP CE3 C 12.250 24.107 -37.605 1.00 . A A . 104 TRP CE3 1 1
3 7900 1 1 104 TRP CG C 11.903 25.815 -35.873 1.00 . A A . 104 TRP CG 1 1
3 7901 1 1 104 TRP CH2 C 11.216 22.003 -37.146 1.00 . A A . 104 TRP CH2 1 1
3 7902 1 1 104 TRP CZ2 C 10.729 22.498 -35.956 1.00 . A A . 104 TRP CZ2 1 1
3 7903 1 1 104 TRP CZ3 C 11.975 22.805 -37.967 1.00 . A A . 104 TRP CZ3 1 1
3 7904 1 1 104 TRP H H 14.381 28.746 -37.141 1.00 . A A . 104 TRP H 1 1
3 7905 1 1 104 TRP HA H 13.182 27.937 -34.616 1.00 . A A . 104 TRP HA 1 1
3 7906 1 1 104 TRP HB2 H 11.975 27.749 -36.802 1.00 . A A . 104 TRP HB2 1 1
3 7907 1 1 104 TRP HB3 H 13.196 26.630 -37.383 1.00 . A A . 104 TRP HB3 1 1
3 7908 1 1 104 TRP HD1 H 11.206 26.747 -34.047 1.00 . A A . 104 TRP HD1 1 1
3 7909 1 1 104 TRP HE1 H 10.204 24.427 -33.767 1.00 . A A . 104 TRP HE1 1 1
3 7910 1 1 104 TRP HE3 H 12.844 24.725 -38.256 1.00 . A A . 104 TRP HE3 1 1
3 7911 1 1 104 TRP HH2 H 11.003 20.986 -37.433 1.00 . A A . 104 TRP HH2 1 1
3 7912 1 1 104 TRP HZ2 H 10.134 21.869 -35.313 1.00 . A A . 104 TRP HZ2 1 1
3 7913 1 1 104 TRP HZ3 H 12.355 22.413 -38.899 1.00 . A A . 104 TRP HZ3 1 1
3 7914 1 1 104 TRP N N 14.423 28.643 -36.167 1.00 . A A . 104 TRP N 1 1
3 7915 1 1 104 TRP NE1 N 10.737 24.674 -34.549 1.00 . A A . 104 TRP NE1 1 1
3 7916 1 1 104 TRP O O 14.488 25.801 -34.068 1.00 . A A . 104 TRP O 1 1
3 7917 1 1 105 ALA C C 17.444 25.587 -34.335 1.00 . A A . 105 ALA C 1 1
3 7918 1 1 105 ALA CA C 16.671 25.223 -35.596 1.00 . A A . 105 ALA CA 1 1
3 7919 1 1 105 ALA CB C 17.654 25.141 -36.777 1.00 . A A . 105 ALA CB 1 1
3 7920 1 1 105 ALA H H 15.754 26.813 -36.712 1.00 . A A . 105 ALA H 1 1
3 7921 1 1 105 ALA HA H 16.163 24.271 -35.441 1.00 . A A . 105 ALA HA 1 1
3 7922 1 1 105 ALA HB1 H 18.264 26.032 -36.808 1.00 . A A . 105 ALA HB1 1 1
3 7923 1 1 105 ALA HB2 H 17.105 25.055 -37.704 1.00 . A A . 105 ALA HB2 1 1
3 7924 1 1 105 ALA HB3 H 18.293 24.278 -36.662 1.00 . A A . 105 ALA HB3 1 1
3 7925 1 1 105 ALA N N 15.665 26.264 -35.902 1.00 . A A . 105 ALA N 1 1
3 7926 1 1 105 ALA O O 18.005 24.733 -33.676 1.00 . A A . 105 ALA O 1 1
3 7927 1 1 106 PHE C C 17.517 26.763 -31.557 1.00 . A A . 106 PHE C 1 1
3 7928 1 1 106 PHE CA C 18.187 27.303 -32.813 1.00 . A A . 106 PHE CA 1 1
3 7929 1 1 106 PHE CB C 18.151 28.839 -32.777 1.00 . A A . 106 PHE CB 1 1
3 7930 1 1 106 PHE CD1 C 20.152 29.094 -31.240 1.00 . A A . 106 PHE CD1 1 1
3 7931 1 1 106 PHE CD2 C 18.088 30.099 -30.583 1.00 . A A . 106 PHE CD2 1 1
3 7932 1 1 106 PHE CE1 C 20.753 29.588 -30.096 1.00 . A A . 106 PHE CE1 1 1
3 7933 1 1 106 PHE CE2 C 18.692 30.590 -29.443 1.00 . A A . 106 PHE CE2 1 1
3 7934 1 1 106 PHE CG C 18.813 29.348 -31.493 1.00 . A A . 106 PHE CG 1 1
3 7935 1 1 106 PHE CZ C 20.023 30.335 -29.201 1.00 . A A . 106 PHE CZ 1 1
3 7936 1 1 106 PHE H H 16.994 27.510 -34.589 1.00 . A A . 106 PHE H 1 1
3 7937 1 1 106 PHE HA H 19.213 26.938 -32.856 1.00 . A A . 106 PHE HA 1 1
3 7938 1 1 106 PHE HB2 H 18.682 29.235 -33.631 1.00 . A A . 106 PHE HB2 1 1
3 7939 1 1 106 PHE HB3 H 17.126 29.179 -32.809 1.00 . A A . 106 PHE HB3 1 1
3 7940 1 1 106 PHE HD1 H 20.730 28.510 -31.940 1.00 . A A . 106 PHE HD1 1 1
3 7941 1 1 106 PHE HD2 H 17.043 30.301 -30.765 1.00 . A A . 106 PHE HD2 1 1
3 7942 1 1 106 PHE HE1 H 21.796 29.386 -29.907 1.00 . A A . 106 PHE HE1 1 1
3 7943 1 1 106 PHE HE2 H 18.118 31.173 -28.737 1.00 . A A . 106 PHE HE2 1 1
3 7944 1 1 106 PHE HZ H 20.498 30.739 -28.316 1.00 . A A . 106 PHE HZ 1 1
3 7945 1 1 106 PHE N N 17.460 26.856 -34.023 1.00 . A A . 106 PHE N 1 1
3 7946 1 1 106 PHE O O 18.177 26.361 -30.625 1.00 . A A . 106 PHE O 1 1
3 7947 1 1 107 SER C C 15.626 24.743 -30.262 1.00 . A A . 107 SER C 1 1
3 7948 1 1 107 SER CA C 15.481 26.249 -30.374 1.00 . A A . 107 SER CA 1 1
3 7949 1 1 107 SER CB C 13.993 26.595 -30.538 1.00 . A A . 107 SER CB 1 1
3 7950 1 1 107 SER H H 15.719 27.094 -32.338 1.00 . A A . 107 SER H 1 1
3 7951 1 1 107 SER HA H 15.891 26.706 -29.479 1.00 . A A . 107 SER HA 1 1
3 7952 1 1 107 SER HB2 H 13.698 26.530 -31.576 1.00 . A A . 107 SER HB2 1 1
3 7953 1 1 107 SER HB3 H 13.379 25.948 -29.930 1.00 . A A . 107 SER HB3 1 1
3 7954 1 1 107 SER HG H 13.582 27.919 -29.176 1.00 . A A . 107 SER HG 1 1
3 7955 1 1 107 SER N N 16.212 26.760 -31.560 1.00 . A A . 107 SER N 1 1
3 7956 1 1 107 SER O O 16.028 24.230 -29.237 1.00 . A A . 107 SER O 1 1
3 7957 1 1 107 SER OG O 13.895 27.937 -30.083 1.00 . A A . 107 SER OG 1 1
3 7958 1 1 108 LEU C C 16.777 22.175 -30.740 1.00 . A A . 108 LEU C 1 1
3 7959 1 1 108 LEU CA C 15.411 22.582 -31.285 1.00 . A A . 108 LEU CA 1 1
3 7960 1 1 108 LEU CB C 15.236 22.068 -32.735 1.00 . A A . 108 LEU CB 1 1
3 7961 1 1 108 LEU CD1 C 17.101 20.376 -32.881 1.00 . A A . 108 LEU CD1 1 1
3 7962 1 1 108 LEU CD2 C 14.984 19.812 -31.644 1.00 . A A . 108 LEU CD2 1 1
3 7963 1 1 108 LEU CG C 15.577 20.568 -32.841 1.00 . A A . 108 LEU CG 1 1
3 7964 1 1 108 LEU H H 14.978 24.519 -32.127 1.00 . A A . 108 LEU H 1 1
3 7965 1 1 108 LEU HA H 14.637 22.180 -30.633 1.00 . A A . 108 LEU HA 1 1
3 7966 1 1 108 LEU HB2 H 14.212 22.219 -33.044 1.00 . A A . 108 LEU HB2 1 1
3 7967 1 1 108 LEU HB3 H 15.878 22.629 -33.388 1.00 . A A . 108 LEU HB3 1 1
3 7968 1 1 108 LEU HD11 H 17.472 20.164 -31.896 1.00 . A A . 108 LEU HD11 1 1
3 7969 1 1 108 LEU HD12 H 17.574 21.271 -33.254 1.00 . A A . 108 LEU HD12 1 1
3 7970 1 1 108 LEU HD13 H 17.344 19.552 -33.533 1.00 . A A . 108 LEU HD13 1 1
3 7971 1 1 108 LEU HD21 H 14.872 18.769 -31.896 1.00 . A A . 108 LEU HD21 1 1
3 7972 1 1 108 LEU HD22 H 14.021 20.221 -31.400 1.00 . A A . 108 LEU HD22 1 1
3 7973 1 1 108 LEU HD23 H 15.631 19.902 -30.793 1.00 . A A . 108 LEU HD23 1 1
3 7974 1 1 108 LEU HG H 15.149 20.174 -33.751 1.00 . A A . 108 LEU HG 1 1
3 7975 1 1 108 LEU N N 15.296 24.059 -31.317 1.00 . A A . 108 LEU N 1 1
3 7976 1 1 108 LEU O O 16.871 21.539 -29.708 1.00 . A A . 108 LEU O 1 1
3 7977 1 1 109 TYR C C 19.469 22.851 -29.592 1.00 . A A . 109 TYR C 1 1
3 7978 1 1 109 TYR CA C 19.172 22.204 -30.945 1.00 . A A . 109 TYR CA 1 1
3 7979 1 1 109 TYR CB C 20.201 22.707 -31.971 1.00 . A A . 109 TYR CB 1 1
3 7980 1 1 109 TYR CD1 C 20.903 20.471 -32.923 1.00 . A A . 109 TYR CD1 1 1
3 7981 1 1 109 TYR CD2 C 22.546 21.759 -31.780 1.00 . A A . 109 TYR CD2 1 1
3 7982 1 1 109 TYR CE1 C 21.844 19.492 -33.171 1.00 . A A . 109 TYR CE1 1 1
3 7983 1 1 109 TYR CE2 C 23.485 20.779 -32.028 1.00 . A A . 109 TYR CE2 1 1
3 7984 1 1 109 TYR CG C 21.245 21.613 -32.228 1.00 . A A . 109 TYR CG 1 1
3 7985 1 1 109 TYR CZ C 23.141 19.639 -32.725 1.00 . A A . 109 TYR CZ 1 1
3 7986 1 1 109 TYR H H 17.700 23.097 -32.240 1.00 . A A . 109 TYR H 1 1
3 7987 1 1 109 TYR HA H 19.230 21.121 -30.839 1.00 . A A . 109 TYR HA 1 1
3 7988 1 1 109 TYR HB2 H 19.703 22.950 -32.898 1.00 . A A . 109 TYR HB2 1 1
3 7989 1 1 109 TYR HB3 H 20.694 23.588 -31.591 1.00 . A A . 109 TYR HB3 1 1
3 7990 1 1 109 TYR HD1 H 19.893 20.340 -33.275 1.00 . A A . 109 TYR HD1 1 1
3 7991 1 1 109 TYR HD2 H 22.828 22.644 -31.229 1.00 . A A . 109 TYR HD2 1 1
3 7992 1 1 109 TYR HE1 H 21.563 18.604 -33.718 1.00 . A A . 109 TYR HE1 1 1
3 7993 1 1 109 TYR HE2 H 24.498 20.906 -31.675 1.00 . A A . 109 TYR HE2 1 1
3 7994 1 1 109 TYR HH H 24.754 19.035 -33.550 1.00 . A A . 109 TYR HH 1 1
3 7995 1 1 109 TYR N N 17.814 22.567 -31.422 1.00 . A A . 109 TYR N 1 1
3 7996 1 1 109 TYR O O 20.585 22.794 -29.114 1.00 . A A . 109 TYR O 1 1
3 7997 1 1 109 TYR OH O 24.081 18.661 -32.975 1.00 . A A . 109 TYR OH 1 1
3 7998 1 1 110 ASP C C 17.577 23.722 -26.684 1.00 . A A . 110 ASP C 1 1
3 7999 1 1 110 ASP CA C 18.664 24.120 -27.676 1.00 . A A . 110 ASP CA 1 1
3 8000 1 1 110 ASP CB C 18.603 25.644 -27.883 1.00 . A A . 110 ASP CB 1 1
3 8001 1 1 110 ASP CG C 18.925 26.349 -26.565 1.00 . A A . 110 ASP CG 1 1
3 8002 1 1 110 ASP H H 17.576 23.493 -29.430 1.00 . A A . 110 ASP H 1 1
3 8003 1 1 110 ASP HA H 19.628 23.825 -27.273 1.00 . A A . 110 ASP HA 1 1
3 8004 1 1 110 ASP HB2 H 19.324 25.939 -28.627 1.00 . A A . 110 ASP HB2 1 1
3 8005 1 1 110 ASP HB3 H 17.614 25.930 -28.209 1.00 . A A . 110 ASP HB3 1 1
3 8006 1 1 110 ASP N N 18.458 23.463 -28.999 1.00 . A A . 110 ASP N 1 1
3 8007 1 1 110 ASP O O 16.652 24.472 -26.444 1.00 . A A . 110 ASP O 1 1
3 8008 1 1 110 ASP OD1 O 20.092 26.328 -26.212 1.00 . A A . 110 ASP OD1 1 1
3 8009 1 1 110 ASP OD2 O 17.987 26.872 -25.988 1.00 . A A . 110 ASP OD2 1 1
3 8010 1 1 111 VAL C C 17.234 22.155 -23.709 1.00 . A A . 111 VAL C 1 1
3 8011 1 1 111 VAL CA C 16.698 22.069 -25.134 1.00 . A A . 111 VAL CA 1 1
3 8012 1 1 111 VAL CB C 16.334 20.598 -25.457 1.00 . A A . 111 VAL CB 1 1
3 8013 1 1 111 VAL CG1 C 17.385 19.998 -26.398 1.00 . A A . 111 VAL CG1 1 1
3 8014 1 1 111 VAL CG2 C 16.289 19.762 -24.166 1.00 . A A . 111 VAL CG2 1 1
3 8015 1 1 111 VAL H H 18.480 21.976 -26.351 1.00 . A A . 111 VAL H 1 1
3 8016 1 1 111 VAL HA H 15.813 22.702 -25.210 1.00 . A A . 111 VAL HA 1 1
3 8017 1 1 111 VAL HB H 15.367 20.570 -25.929 1.00 . A A . 111 VAL HB 1 1
3 8018 1 1 111 VAL HG11 H 18.371 20.332 -26.110 1.00 . A A . 111 VAL HG11 1 1
3 8019 1 1 111 VAL HG12 H 17.186 20.308 -27.415 1.00 . A A . 111 VAL HG12 1 1
3 8020 1 1 111 VAL HG13 H 17.346 18.921 -26.339 1.00 . A A . 111 VAL HG13 1 1
3 8021 1 1 111 VAL HG21 H 15.694 20.273 -23.422 1.00 . A A . 111 VAL HG21 1 1
3 8022 1 1 111 VAL HG22 H 17.292 19.625 -23.786 1.00 . A A . 111 VAL HG22 1 1
3 8023 1 1 111 VAL HG23 H 15.852 18.798 -24.371 1.00 . A A . 111 VAL HG23 1 1
3 8024 1 1 111 VAL N N 17.715 22.542 -26.121 1.00 . A A . 111 VAL N 1 1
3 8025 1 1 111 VAL O O 18.345 21.757 -23.440 1.00 . A A . 111 VAL O 1 1
3 8026 1 1 112 ASP C C 15.979 23.934 -20.739 1.00 . A A . 112 ASP C 1 1
3 8027 1 1 112 ASP CA C 16.779 22.813 -21.382 1.00 . A A . 112 ASP CA 1 1
3 8028 1 1 112 ASP CB C 18.271 23.184 -21.258 1.00 . A A . 112 ASP CB 1 1
3 8029 1 1 112 ASP CG C 18.670 24.118 -22.402 1.00 . A A . 112 ASP CG 1 1
3 8030 1 1 112 ASP H H 15.501 22.931 -23.126 1.00 . A A . 112 ASP H 1 1
3 8031 1 1 112 ASP HA H 16.565 21.880 -20.859 1.00 . A A . 112 ASP HA 1 1
3 8032 1 1 112 ASP HB2 H 18.436 23.693 -20.319 1.00 . A A . 112 ASP HB2 1 1
3 8033 1 1 112 ASP HB3 H 18.879 22.293 -21.284 1.00 . A A . 112 ASP HB3 1 1
3 8034 1 1 112 ASP N N 16.396 22.662 -22.830 1.00 . A A . 112 ASP N 1 1
3 8035 1 1 112 ASP O O 15.201 23.712 -19.833 1.00 . A A . 112 ASP O 1 1
3 8036 1 1 112 ASP OD1 O 17.766 24.525 -23.112 1.00 . A A . 112 ASP OD1 1 1
3 8037 1 1 112 ASP OD2 O 19.855 24.376 -22.493 1.00 . A A . 112 ASP OD2 1 1
3 8038 1 1 113 GLY C C 16.308 27.562 -20.853 1.00 . A A . 113 GLY C 1 1
3 8039 1 1 113 GLY CA C 15.464 26.297 -20.670 1.00 . A A . 113 GLY CA 1 1
3 8040 1 1 113 GLY H H 16.830 25.246 -21.961 1.00 . A A . 113 GLY H 1 1
3 8041 1 1 113 GLY HA2 H 14.525 26.414 -21.188 1.00 . A A . 113 GLY HA2 1 1
3 8042 1 1 113 GLY HA3 H 15.278 26.138 -19.618 1.00 . A A . 113 GLY HA3 1 1
3 8043 1 1 113 GLY N N 16.193 25.124 -21.227 1.00 . A A . 113 GLY N 1 1
3 8044 1 1 113 GLY O O 16.338 28.424 -19.998 1.00 . A A . 113 GLY O 1 1
3 8045 1 1 114 ASN C C 18.316 28.790 -23.682 1.00 . A A . 114 ASN C 1 1
3 8046 1 1 114 ASN CA C 17.823 28.818 -22.242 1.00 . A A . 114 ASN CA 1 1
3 8047 1 1 114 ASN CB C 19.032 28.777 -21.297 1.00 . A A . 114 ASN CB 1 1
3 8048 1 1 114 ASN CG C 19.497 27.329 -21.134 1.00 . A A . 114 ASN CG 1 1
3 8049 1 1 114 ASN H H 16.911 26.928 -22.637 1.00 . A A . 114 ASN H 1 1
3 8050 1 1 114 ASN HA H 17.234 29.721 -22.084 1.00 . A A . 114 ASN HA 1 1
3 8051 1 1 114 ASN HB2 H 19.838 29.365 -21.709 1.00 . A A . 114 ASN HB2 1 1
3 8052 1 1 114 ASN HB3 H 18.757 29.174 -20.332 1.00 . A A . 114 ASN HB3 1 1
3 8053 1 1 114 ASN HD21 H 18.028 26.862 -19.883 1.00 . A A . 114 ASN HD21 1 1
3 8054 1 1 114 ASN HD22 H 19.106 25.601 -20.239 1.00 . A A . 114 ASN HD22 1 1
3 8055 1 1 114 ASN N N 16.979 27.639 -21.972 1.00 . A A . 114 ASN N 1 1
3 8056 1 1 114 ASN ND2 N 18.820 26.531 -20.354 1.00 . A A . 114 ASN ND2 1 1
3 8057 1 1 114 ASN O O 19.146 27.978 -24.039 1.00 . A A . 114 ASN O 1 1
3 8058 1 1 114 ASN OD1 O 20.480 26.912 -21.714 1.00 . A A . 114 ASN OD1 1 1
3 8059 1 1 115 GLY C C 19.667 29.406 -26.093 1.00 . A A . 115 GLY C 1 1
3 8060 1 1 115 GLY CA C 18.186 29.746 -25.926 1.00 . A A . 115 GLY CA 1 1
3 8061 1 1 115 GLY H H 17.106 30.287 -24.135 1.00 . A A . 115 GLY H 1 1
3 8062 1 1 115 GLY HA2 H 17.594 29.045 -26.496 1.00 . A A . 115 GLY HA2 1 1
3 8063 1 1 115 GLY HA3 H 18.006 30.745 -26.297 1.00 . A A . 115 GLY HA3 1 1
3 8064 1 1 115 GLY N N 17.778 29.677 -24.481 1.00 . A A . 115 GLY N 1 1
3 8065 1 1 115 GLY O O 20.066 28.818 -27.076 1.00 . A A . 115 GLY O 1 1
3 8066 1 1 116 THR C C 22.122 27.970 -25.171 1.00 . A A . 116 THR C 1 1
3 8067 1 1 116 THR CA C 21.888 29.470 -25.187 1.00 . A A . 116 THR CA 1 1
3 8068 1 1 116 THR CB C 22.549 30.096 -23.964 1.00 . A A . 116 THR CB 1 1
3 8069 1 1 116 THR CG2 C 22.433 31.626 -24.014 1.00 . A A . 116 THR CG2 1 1
3 8070 1 1 116 THR H H 20.078 30.237 -24.347 1.00 . A A . 116 THR H 1 1
3 8071 1 1 116 THR HA H 22.295 29.884 -26.101 1.00 . A A . 116 THR HA 1 1
3 8072 1 1 116 THR HB H 23.565 29.754 -23.838 1.00 . A A . 116 THR HB 1 1
3 8073 1 1 116 THR HG1 H 20.940 29.325 -23.208 1.00 . A A . 116 THR HG1 1 1
3 8074 1 1 116 THR HG21 H 21.820 31.971 -23.195 1.00 . A A . 116 THR HG21 1 1
3 8075 1 1 116 THR HG22 H 21.979 31.925 -24.949 1.00 . A A . 116 THR HG22 1 1
3 8076 1 1 116 THR HG23 H 23.414 32.068 -23.938 1.00 . A A . 116 THR HG23 1 1
3 8077 1 1 116 THR N N 20.443 29.758 -25.111 1.00 . A A . 116 THR N 1 1
3 8078 1 1 116 THR O O 21.747 27.285 -24.242 1.00 . A A . 116 THR O 1 1
3 8079 1 1 116 THR OG1 O 21.749 29.712 -22.865 1.00 . A A . 116 THR OG1 1 1
3 8080 1 1 117 ILE C C 24.273 25.644 -25.540 1.00 . A A . 117 ILE C 1 1
3 8081 1 1 117 ILE CA C 23.020 26.034 -26.300 1.00 . A A . 117 ILE CA 1 1
3 8082 1 1 117 ILE CB C 23.225 25.666 -27.771 1.00 . A A . 117 ILE CB 1 1
3 8083 1 1 117 ILE CD1 C 22.162 25.555 -30.016 1.00 . A A . 117 ILE CD1 1 1
3 8084 1 1 117 ILE CG1 C 21.904 25.753 -28.519 1.00 . A A . 117 ILE CG1 1 1
3 8085 1 1 117 ILE CG2 C 23.734 24.216 -27.845 1.00 . A A . 117 ILE CG2 1 1
3 8086 1 1 117 ILE H H 23.038 28.094 -26.933 1.00 . A A . 117 ILE H 1 1
3 8087 1 1 117 ILE HA H 22.174 25.492 -25.886 1.00 . A A . 117 ILE HA 1 1
3 8088 1 1 117 ILE HB H 23.937 26.352 -28.217 1.00 . A A . 117 ILE HB 1 1
3 8089 1 1 117 ILE HD11 H 23.120 25.980 -30.281 1.00 . A A . 117 ILE HD11 1 1
3 8090 1 1 117 ILE HD12 H 21.388 26.044 -30.588 1.00 . A A . 117 ILE HD12 1 1
3 8091 1 1 117 ILE HD13 H 22.166 24.501 -30.249 1.00 . A A . 117 ILE HD13 1 1
3 8092 1 1 117 ILE HG12 H 21.239 24.986 -28.163 1.00 . A A . 117 ILE HG12 1 1
3 8093 1 1 117 ILE HG13 H 21.454 26.719 -28.352 1.00 . A A . 117 ILE HG13 1 1
3 8094 1 1 117 ILE HG21 H 23.765 23.893 -28.875 1.00 . A A . 117 ILE HG21 1 1
3 8095 1 1 117 ILE HG22 H 23.073 23.568 -27.289 1.00 . A A . 117 ILE HG22 1 1
3 8096 1 1 117 ILE HG23 H 24.727 24.157 -27.423 1.00 . A A . 117 ILE HG23 1 1
3 8097 1 1 117 ILE N N 22.745 27.491 -26.215 1.00 . A A . 117 ILE N 1 1
3 8098 1 1 117 ILE O O 25.180 26.439 -25.366 1.00 . A A . 117 ILE O 1 1
3 8099 1 1 118 SER C C 25.808 22.487 -24.813 1.00 . A A . 118 SER C 1 1
3 8100 1 1 118 SER CA C 25.461 23.901 -24.353 1.00 . A A . 118 SER CA 1 1
3 8101 1 1 118 SER CB C 25.104 23.864 -22.858 1.00 . A A . 118 SER CB 1 1
3 8102 1 1 118 SER H H 23.533 23.815 -25.284 1.00 . A A . 118 SER H 1 1
3 8103 1 1 118 SER HA H 26.315 24.552 -24.534 1.00 . A A . 118 SER HA 1 1
3 8104 1 1 118 SER HB2 H 24.633 22.928 -22.600 1.00 . A A . 118 SER HB2 1 1
3 8105 1 1 118 SER HB3 H 25.982 24.025 -22.251 1.00 . A A . 118 SER HB3 1 1
3 8106 1 1 118 SER HG H 24.645 25.647 -22.236 1.00 . A A . 118 SER HG 1 1
3 8107 1 1 118 SER N N 24.294 24.406 -25.107 1.00 . A A . 118 SER N 1 1
3 8108 1 1 118 SER O O 24.937 21.711 -25.162 1.00 . A A . 118 SER O 1 1
3 8109 1 1 118 SER OG O 24.189 24.936 -22.692 1.00 . A A . 118 SER OG 1 1
3 8110 1 1 119 LYS C C 26.584 19.736 -24.707 1.00 . A A . 119 LYS C 1 1
3 8111 1 1 119 LYS CA C 27.508 20.829 -25.244 1.00 . A A . 119 LYS CA 1 1
3 8112 1 1 119 LYS CB C 28.930 20.597 -24.697 1.00 . A A . 119 LYS CB 1 1
3 8113 1 1 119 LYS CD C 30.606 18.806 -24.246 1.00 . A A . 119 LYS CD 1 1
3 8114 1 1 119 LYS CE C 31.513 17.836 -25.003 1.00 . A A . 119 LYS CE 1 1
3 8115 1 1 119 LYS CG C 29.447 19.227 -25.154 1.00 . A A . 119 LYS CG 1 1
3 8116 1 1 119 LYS H H 27.735 22.844 -24.524 1.00 . A A . 119 LYS H 1 1
3 8117 1 1 119 LYS HA H 27.501 20.790 -26.332 1.00 . A A . 119 LYS HA 1 1
3 8118 1 1 119 LYS HB2 H 29.589 21.371 -25.064 1.00 . A A . 119 LYS HB2 1 1
3 8119 1 1 119 LYS HB3 H 28.912 20.633 -23.618 1.00 . A A . 119 LYS HB3 1 1
3 8120 1 1 119 LYS HD2 H 31.172 19.678 -23.952 1.00 . A A . 119 LYS HD2 1 1
3 8121 1 1 119 LYS HD3 H 30.216 18.323 -23.362 1.00 . A A . 119 LYS HD3 1 1
3 8122 1 1 119 LYS HE2 H 30.916 17.047 -25.438 1.00 . A A . 119 LYS HE2 1 1
3 8123 1 1 119 LYS HE3 H 32.030 18.363 -25.791 1.00 . A A . 119 LYS HE3 1 1
3 8124 1 1 119 LYS HG2 H 28.658 18.499 -25.090 1.00 . A A . 119 LYS HG2 1 1
3 8125 1 1 119 LYS HG3 H 29.789 19.291 -26.176 1.00 . A A . 119 LYS HG3 1 1
3 8126 1 1 119 LYS HZ1 H 32.498 17.740 -23.172 1.00 . A A . 119 LYS HZ1 1 1
3 8127 1 1 119 LYS HZ2 H 33.463 17.310 -24.501 1.00 . A A . 119 LYS HZ2 1 1
3 8128 1 1 119 LYS HZ3 H 32.285 16.232 -23.923 1.00 . A A . 119 LYS HZ3 1 1
3 8129 1 1 119 LYS N N 27.071 22.182 -24.810 1.00 . A A . 119 LYS N 1 1
3 8130 1 1 119 LYS NZ N 32.516 17.233 -24.079 1.00 . A A . 119 LYS NZ 1 1
3 8131 1 1 119 LYS O O 26.350 18.746 -25.363 1.00 . A A . 119 LYS O 1 1
3 8132 1 1 120 ASN C C 23.841 18.841 -23.726 1.00 . A A . 120 ASN C 1 1
3 8133 1 1 120 ASN CA C 25.163 18.895 -22.972 1.00 . A A . 120 ASN CA 1 1
3 8134 1 1 120 ASN CB C 24.886 19.232 -21.500 1.00 . A A . 120 ASN CB 1 1
3 8135 1 1 120 ASN CG C 24.301 18.002 -20.802 1.00 . A A . 120 ASN CG 1 1
3 8136 1 1 120 ASN H H 26.267 20.746 -23.028 1.00 . A A . 120 ASN H 1 1
3 8137 1 1 120 ASN HA H 25.648 17.924 -23.062 1.00 . A A . 120 ASN HA 1 1
3 8138 1 1 120 ASN HB2 H 25.804 19.517 -21.010 1.00 . A A . 120 ASN HB2 1 1
3 8139 1 1 120 ASN HB3 H 24.180 20.047 -21.438 1.00 . A A . 120 ASN HB3 1 1
3 8140 1 1 120 ASN HD21 H 22.553 18.143 -21.734 1.00 . A A . 120 ASN HD21 1 1
3 8141 1 1 120 ASN HD22 H 22.692 16.847 -20.646 1.00 . A A . 120 ASN HD22 1 1
3 8142 1 1 120 ASN N N 26.066 19.930 -23.533 1.00 . A A . 120 ASN N 1 1
3 8143 1 1 120 ASN ND2 N 23.081 17.633 -21.083 1.00 . A A . 120 ASN ND2 1 1
3 8144 1 1 120 ASN O O 23.244 17.792 -23.857 1.00 . A A . 120 ASN O 1 1
3 8145 1 1 120 ASN OD1 O 24.949 17.365 -19.995 1.00 . A A . 120 ASN OD1 1 1
3 8146 1 1 121 GLU C C 22.259 19.255 -26.276 1.00 . A A . 121 GLU C 1 1
3 8147 1 1 121 GLU CA C 22.119 19.979 -24.953 1.00 . A A . 121 GLU CA 1 1
3 8148 1 1 121 GLU CB C 21.727 21.432 -25.235 1.00 . A A . 121 GLU CB 1 1
3 8149 1 1 121 GLU CD C 21.495 23.699 -24.250 1.00 . A A . 121 GLU CD 1 1
3 8150 1 1 121 GLU CG C 21.812 22.237 -23.943 1.00 . A A . 121 GLU CG 1 1
3 8151 1 1 121 GLU H H 23.910 20.796 -24.082 1.00 . A A . 121 GLU H 1 1
3 8152 1 1 121 GLU HA H 21.357 19.477 -24.356 1.00 . A A . 121 GLU HA 1 1
3 8153 1 1 121 GLU HB2 H 22.399 21.852 -25.969 1.00 . A A . 121 GLU HB2 1 1
3 8154 1 1 121 GLU HB3 H 20.718 21.468 -25.618 1.00 . A A . 121 GLU HB3 1 1
3 8155 1 1 121 GLU HG2 H 21.100 21.858 -23.226 1.00 . A A . 121 GLU HG2 1 1
3 8156 1 1 121 GLU HG3 H 22.807 22.165 -23.532 1.00 . A A . 121 GLU HG3 1 1
3 8157 1 1 121 GLU N N 23.402 19.967 -24.208 1.00 . A A . 121 GLU N 1 1
3 8158 1 1 121 GLU O O 21.450 18.410 -26.616 1.00 . A A . 121 GLU O 1 1
3 8159 1 1 121 GLU OE1 O 20.738 23.901 -25.185 1.00 . A A . 121 GLU OE1 1 1
3 8160 1 1 121 GLU OE2 O 22.023 24.532 -23.531 1.00 . A A . 121 GLU OE2 1 1
3 8161 1 1 122 VAL C C 23.512 17.421 -28.110 1.00 . A A . 122 VAL C 1 1
3 8162 1 1 122 VAL CA C 23.474 18.923 -28.306 1.00 . A A . 122 VAL CA 1 1
3 8163 1 1 122 VAL CB C 24.807 19.416 -28.916 1.00 . A A . 122 VAL CB 1 1
3 8164 1 1 122 VAL CG1 C 25.185 20.754 -28.276 1.00 . A A . 122 VAL CG1 1 1
3 8165 1 1 122 VAL CG2 C 25.928 18.408 -28.662 1.00 . A A . 122 VAL CG2 1 1
3 8166 1 1 122 VAL H H 23.926 20.271 -26.694 1.00 . A A . 122 VAL H 1 1
3 8167 1 1 122 VAL HA H 22.634 19.174 -28.957 1.00 . A A . 122 VAL HA 1 1
3 8168 1 1 122 VAL HB H 24.684 19.544 -29.961 1.00 . A A . 122 VAL HB 1 1
3 8169 1 1 122 VAL HG11 H 25.980 21.217 -28.844 1.00 . A A . 122 VAL HG11 1 1
3 8170 1 1 122 VAL HG12 H 25.521 20.591 -27.263 1.00 . A A . 122 VAL HG12 1 1
3 8171 1 1 122 VAL HG13 H 24.327 21.409 -28.265 1.00 . A A . 122 VAL HG13 1 1
3 8172 1 1 122 VAL HG21 H 26.854 18.792 -29.063 1.00 . A A . 122 VAL HG21 1 1
3 8173 1 1 122 VAL HG22 H 25.697 17.474 -29.144 1.00 . A A . 122 VAL HG22 1 1
3 8174 1 1 122 VAL HG23 H 26.042 18.247 -27.611 1.00 . A A . 122 VAL HG23 1 1
3 8175 1 1 122 VAL N N 23.283 19.591 -27.008 1.00 . A A . 122 VAL N 1 1
3 8176 1 1 122 VAL O O 22.878 16.674 -28.827 1.00 . A A . 122 VAL O 1 1
3 8177 1 1 123 LEU C C 23.002 14.883 -26.909 1.00 . A A . 123 LEU C 1 1
3 8178 1 1 123 LEU CA C 24.370 15.561 -26.852 1.00 . A A . 123 LEU CA 1 1
3 8179 1 1 123 LEU CB C 24.948 15.390 -25.439 1.00 . A A . 123 LEU CB 1 1
3 8180 1 1 123 LEU CD1 C 26.823 14.367 -24.150 1.00 . A A . 123 LEU CD1 1 1
3 8181 1 1 123 LEU CD2 C 25.435 12.955 -25.665 1.00 . A A . 123 LEU CD2 1 1
3 8182 1 1 123 LEU CG C 26.058 14.338 -25.475 1.00 . A A . 123 LEU CG 1 1
3 8183 1 1 123 LEU H H 24.762 17.665 -26.599 1.00 . A A . 123 LEU H 1 1
3 8184 1 1 123 LEU HA H 25.021 15.106 -27.595 1.00 . A A . 123 LEU HA 1 1
3 8185 1 1 123 LEU HB2 H 25.351 16.331 -25.094 1.00 . A A . 123 LEU HB2 1 1
3 8186 1 1 123 LEU HB3 H 24.169 15.070 -24.763 1.00 . A A . 123 LEU HB3 1 1
3 8187 1 1 123 LEU HD11 H 27.538 13.558 -24.124 1.00 . A A . 123 LEU HD11 1 1
3 8188 1 1 123 LEU HD12 H 26.132 14.258 -23.327 1.00 . A A . 123 LEU HD12 1 1
3 8189 1 1 123 LEU HD13 H 27.347 15.307 -24.053 1.00 . A A . 123 LEU HD13 1 1
3 8190 1 1 123 LEU HD21 H 25.211 12.798 -26.710 1.00 . A A . 123 LEU HD21 1 1
3 8191 1 1 123 LEU HD22 H 24.523 12.884 -25.092 1.00 . A A . 123 LEU HD22 1 1
3 8192 1 1 123 LEU HD23 H 26.125 12.195 -25.331 1.00 . A A . 123 LEU HD23 1 1
3 8193 1 1 123 LEU HG H 26.734 14.550 -26.291 1.00 . A A . 123 LEU HG 1 1
3 8194 1 1 123 LEU N N 24.259 17.012 -27.135 1.00 . A A . 123 LEU N 1 1
3 8195 1 1 123 LEU O O 22.839 13.874 -27.566 1.00 . A A . 123 LEU O 1 1
3 8196 1 1 124 GLU C C 20.149 14.755 -27.658 1.00 . A A . 124 GLU C 1 1
3 8197 1 1 124 GLU CA C 20.685 14.830 -26.239 1.00 . A A . 124 GLU CA 1 1
3 8198 1 1 124 GLU CB C 19.729 15.705 -25.411 1.00 . A A . 124 GLU CB 1 1
3 8199 1 1 124 GLU CD C 19.063 15.556 -23.012 1.00 . A A . 124 GLU CD 1 1
3 8200 1 1 124 GLU CG C 20.232 15.788 -23.972 1.00 . A A . 124 GLU CG 1 1
3 8201 1 1 124 GLU H H 22.207 16.266 -25.703 1.00 . A A . 124 GLU H 1 1
3 8202 1 1 124 GLU HA H 20.746 13.823 -25.829 1.00 . A A . 124 GLU HA 1 1
3 8203 1 1 124 GLU HB2 H 19.685 16.696 -25.838 1.00 . A A . 124 GLU HB2 1 1
3 8204 1 1 124 GLU HB3 H 18.742 15.271 -25.424 1.00 . A A . 124 GLU HB3 1 1
3 8205 1 1 124 GLU HG2 H 20.983 15.037 -23.806 1.00 . A A . 124 GLU HG2 1 1
3 8206 1 1 124 GLU HG3 H 20.651 16.764 -23.791 1.00 . A A . 124 GLU HG3 1 1
3 8207 1 1 124 GLU N N 22.039 15.446 -26.221 1.00 . A A . 124 GLU N 1 1
3 8208 1 1 124 GLU O O 19.754 13.705 -28.125 1.00 . A A . 124 GLU O 1 1
3 8209 1 1 124 GLU OE1 O 18.164 16.380 -23.043 1.00 . A A . 124 GLU OE1 1 1
3 8210 1 1 124 GLU OE2 O 19.135 14.566 -22.301 1.00 . A A . 124 GLU OE2 1 1
3 8211 1 1 125 ILE C C 20.439 14.953 -30.602 1.00 . A A . 125 ILE C 1 1
3 8212 1 1 125 ILE CA C 19.641 15.902 -29.707 1.00 . A A . 125 ILE CA 1 1
3 8213 1 1 125 ILE CB C 19.765 17.345 -30.218 1.00 . A A . 125 ILE CB 1 1
3 8214 1 1 125 ILE CD1 C 18.073 18.049 -28.540 1.00 . A A . 125 ILE CD1 1 1
3 8215 1 1 125 ILE CG1 C 18.449 18.070 -30.017 1.00 . A A . 125 ILE CG1 1 1
3 8216 1 1 125 ILE CG2 C 20.075 17.336 -31.717 1.00 . A A . 125 ILE CG2 1 1
3 8217 1 1 125 ILE H H 20.478 16.697 -27.895 1.00 . A A . 125 ILE H 1 1
3 8218 1 1 125 ILE HA H 18.598 15.583 -29.706 1.00 . A A . 125 ILE HA 1 1
3 8219 1 1 125 ILE HB H 20.551 17.860 -29.658 1.00 . A A . 125 ILE HB 1 1
3 8220 1 1 125 ILE HD11 H 17.054 18.380 -28.424 1.00 . A A . 125 ILE HD11 1 1
3 8221 1 1 125 ILE HD12 H 18.729 18.709 -27.991 1.00 . A A . 125 ILE HD12 1 1
3 8222 1 1 125 ILE HD13 H 18.168 17.049 -28.149 1.00 . A A . 125 ILE HD13 1 1
3 8223 1 1 125 ILE HG12 H 18.549 19.091 -30.347 1.00 . A A . 125 ILE HG12 1 1
3 8224 1 1 125 ILE HG13 H 17.677 17.586 -30.596 1.00 . A A . 125 ILE HG13 1 1
3 8225 1 1 125 ILE HG21 H 19.848 18.304 -32.139 1.00 . A A . 125 ILE HG21 1 1
3 8226 1 1 125 ILE HG22 H 19.476 16.586 -32.206 1.00 . A A . 125 ILE HG22 1 1
3 8227 1 1 125 ILE HG23 H 21.119 17.117 -31.870 1.00 . A A . 125 ILE HG23 1 1
3 8228 1 1 125 ILE N N 20.146 15.874 -28.318 1.00 . A A . 125 ILE N 1 1
3 8229 1 1 125 ILE O O 19.899 14.366 -31.519 1.00 . A A . 125 ILE O 1 1
3 8230 1 1 126 VAL C C 22.184 12.460 -30.858 1.00 . A A . 126 VAL C 1 1
3 8231 1 1 126 VAL CA C 22.528 13.909 -31.161 1.00 . A A . 126 VAL CA 1 1
3 8232 1 1 126 VAL CB C 24.011 14.148 -30.842 1.00 . A A . 126 VAL CB 1 1
3 8233 1 1 126 VAL CG1 C 24.869 13.188 -31.670 1.00 . A A . 126 VAL CG1 1 1
3 8234 1 1 126 VAL CG2 C 24.377 15.587 -31.208 1.00 . A A . 126 VAL CG2 1 1
3 8235 1 1 126 VAL H H 22.110 15.307 -29.578 1.00 . A A . 126 VAL H 1 1
3 8236 1 1 126 VAL HA H 22.315 14.107 -32.211 1.00 . A A . 126 VAL HA 1 1
3 8237 1 1 126 VAL HB H 24.190 13.983 -29.790 1.00 . A A . 126 VAL HB 1 1
3 8238 1 1 126 VAL HG11 H 25.898 13.249 -31.349 1.00 . A A . 126 VAL HG11 1 1
3 8239 1 1 126 VAL HG12 H 24.806 13.451 -32.715 1.00 . A A . 126 VAL HG12 1 1
3 8240 1 1 126 VAL HG13 H 24.516 12.176 -31.537 1.00 . A A . 126 VAL HG13 1 1
3 8241 1 1 126 VAL HG21 H 25.190 15.923 -30.586 1.00 . A A . 126 VAL HG21 1 1
3 8242 1 1 126 VAL HG22 H 23.524 16.230 -31.057 1.00 . A A . 126 VAL HG22 1 1
3 8243 1 1 126 VAL HG23 H 24.679 15.634 -32.243 1.00 . A A . 126 VAL HG23 1 1
3 8244 1 1 126 VAL N N 21.707 14.818 -30.326 1.00 . A A . 126 VAL N 1 1
3 8245 1 1 126 VAL O O 22.063 11.649 -31.755 1.00 . A A . 126 VAL O 1 1
3 8246 1 1 127 THR C C 20.305 10.422 -29.728 1.00 . A A . 127 THR C 1 1
3 8247 1 1 127 THR CA C 21.698 10.764 -29.234 1.00 . A A . 127 THR CA 1 1
3 8248 1 1 127 THR CB C 21.733 10.638 -27.709 1.00 . A A . 127 THR CB 1 1
3 8249 1 1 127 THR CG2 C 20.893 9.441 -27.241 1.00 . A A . 127 THR CG2 1 1
3 8250 1 1 127 THR H H 22.143 12.840 -28.906 1.00 . A A . 127 THR H 1 1
3 8251 1 1 127 THR HA H 22.416 10.089 -29.700 1.00 . A A . 127 THR HA 1 1
3 8252 1 1 127 THR HB H 21.453 11.568 -27.219 1.00 . A A . 127 THR HB 1 1
3 8253 1 1 127 THR HG1 H 23.138 10.229 -26.438 1.00 . A A . 127 THR HG1 1 1
3 8254 1 1 127 THR HG21 H 21.109 8.581 -27.858 1.00 . A A . 127 THR HG21 1 1
3 8255 1 1 127 THR HG22 H 19.842 9.680 -27.320 1.00 . A A . 127 THR HG22 1 1
3 8256 1 1 127 THR HG23 H 21.128 9.210 -26.213 1.00 . A A . 127 THR HG23 1 1
3 8257 1 1 127 THR N N 22.035 12.156 -29.600 1.00 . A A . 127 THR N 1 1
3 8258 1 1 127 THR O O 20.048 9.315 -30.156 1.00 . A A . 127 THR O 1 1
3 8259 1 1 127 THR OG1 O 23.064 10.283 -27.394 1.00 . A A . 127 THR OG1 1 1
3 8260 1 1 128 ALA C C 18.057 10.736 -31.589 1.00 . A A . 128 ALA C 1 1
3 8261 1 1 128 ALA CA C 18.043 11.132 -30.122 1.00 . A A . 128 ALA CA 1 1
3 8262 1 1 128 ALA CB C 17.233 12.428 -29.963 1.00 . A A . 128 ALA CB 1 1
3 8263 1 1 128 ALA H H 19.676 12.263 -29.304 1.00 . A A . 128 ALA H 1 1
3 8264 1 1 128 ALA HA H 17.609 10.323 -29.535 1.00 . A A . 128 ALA HA 1 1
3 8265 1 1 128 ALA HB1 H 17.301 12.778 -28.943 1.00 . A A . 128 ALA HB1 1 1
3 8266 1 1 128 ALA HB2 H 16.196 12.243 -30.206 1.00 . A A . 128 ALA HB2 1 1
3 8267 1 1 128 ALA HB3 H 17.624 13.187 -30.625 1.00 . A A . 128 ALA HB3 1 1
3 8268 1 1 128 ALA N N 19.424 11.384 -29.659 1.00 . A A . 128 ALA N 1 1
3 8269 1 1 128 ALA O O 17.453 9.756 -31.981 1.00 . A A . 128 ALA O 1 1
3 8270 1 1 129 ILE C C 19.285 9.760 -34.040 1.00 . A A . 129 ILE C 1 1
3 8271 1 1 129 ILE CA C 18.820 11.197 -33.827 1.00 . A A . 129 ILE CA 1 1
3 8272 1 1 129 ILE CB C 19.835 12.138 -34.479 1.00 . A A . 129 ILE CB 1 1
3 8273 1 1 129 ILE CD1 C 20.389 14.544 -34.787 1.00 . A A . 129 ILE CD1 1 1
3 8274 1 1 129 ILE CG1 C 19.250 13.539 -34.585 1.00 . A A . 129 ILE CG1 1 1
3 8275 1 1 129 ILE CG2 C 20.142 11.627 -35.896 1.00 . A A . 129 ILE CG2 1 1
3 8276 1 1 129 ILE H H 19.214 12.302 -32.018 1.00 . A A . 129 ILE H 1 1
3 8277 1 1 129 ILE HA H 17.830 11.322 -34.270 1.00 . A A . 129 ILE HA 1 1
3 8278 1 1 129 ILE HB H 20.742 12.171 -33.869 1.00 . A A . 129 ILE HB 1 1
3 8279 1 1 129 ILE HD11 H 20.033 15.544 -34.590 1.00 . A A . 129 ILE HD11 1 1
3 8280 1 1 129 ILE HD12 H 20.747 14.488 -35.805 1.00 . A A . 129 ILE HD12 1 1
3 8281 1 1 129 ILE HD13 H 21.200 14.317 -34.112 1.00 . A A . 129 ILE HD13 1 1
3 8282 1 1 129 ILE HG12 H 18.572 13.585 -35.424 1.00 . A A . 129 ILE HG12 1 1
3 8283 1 1 129 ILE HG13 H 18.712 13.777 -33.679 1.00 . A A . 129 ILE HG13 1 1
3 8284 1 1 129 ILE HG21 H 20.315 12.464 -36.557 1.00 . A A . 129 ILE HG21 1 1
3 8285 1 1 129 ILE HG22 H 19.307 11.048 -36.263 1.00 . A A . 129 ILE HG22 1 1
3 8286 1 1 129 ILE HG23 H 21.024 11.003 -35.876 1.00 . A A . 129 ILE HG23 1 1
3 8287 1 1 129 ILE N N 18.750 11.512 -32.379 1.00 . A A . 129 ILE N 1 1
3 8288 1 1 129 ILE O O 18.624 8.977 -34.703 1.00 . A A . 129 ILE O 1 1
3 8289 1 1 130 PHE C C 19.894 7.052 -33.144 1.00 . A A . 130 PHE C 1 1
3 8290 1 1 130 PHE CA C 20.926 8.055 -33.633 1.00 . A A . 130 PHE CA 1 1
3 8291 1 1 130 PHE CB C 22.216 7.906 -32.811 1.00 . A A . 130 PHE CB 1 1
3 8292 1 1 130 PHE CD1 C 23.827 7.579 -34.738 1.00 . A A . 130 PHE CD1 1 1
3 8293 1 1 130 PHE CD2 C 24.061 9.539 -33.397 1.00 . A A . 130 PHE CD2 1 1
3 8294 1 1 130 PHE CE1 C 24.887 7.990 -35.520 1.00 . A A . 130 PHE CE1 1 1
3 8295 1 1 130 PHE CE2 C 25.122 9.946 -34.181 1.00 . A A . 130 PHE CE2 1 1
3 8296 1 1 130 PHE CG C 23.404 8.353 -33.669 1.00 . A A . 130 PHE CG 1 1
3 8297 1 1 130 PHE CZ C 25.534 9.171 -35.240 1.00 . A A . 130 PHE CZ 1 1
3 8298 1 1 130 PHE H H 20.916 10.089 -32.936 1.00 . A A . 130 PHE H 1 1
3 8299 1 1 130 PHE HA H 21.118 7.875 -34.691 1.00 . A A . 130 PHE HA 1 1
3 8300 1 1 130 PHE HB2 H 22.162 8.523 -31.926 1.00 . A A . 130 PHE HB2 1 1
3 8301 1 1 130 PHE HB3 H 22.352 6.874 -32.522 1.00 . A A . 130 PHE HB3 1 1
3 8302 1 1 130 PHE HD1 H 23.323 6.650 -34.962 1.00 . A A . 130 PHE HD1 1 1
3 8303 1 1 130 PHE HD2 H 23.742 10.152 -32.567 1.00 . A A . 130 PHE HD2 1 1
3 8304 1 1 130 PHE HE1 H 25.211 7.382 -36.351 1.00 . A A . 130 PHE HE1 1 1
3 8305 1 1 130 PHE HE2 H 25.630 10.873 -33.962 1.00 . A A . 130 PHE HE2 1 1
3 8306 1 1 130 PHE HZ H 26.364 9.490 -35.853 1.00 . A A . 130 PHE HZ 1 1
3 8307 1 1 130 PHE N N 20.416 9.432 -33.469 1.00 . A A . 130 PHE N 1 1
3 8308 1 1 130 PHE O O 19.917 5.898 -33.525 1.00 . A A . 130 PHE O 1 1
3 8309 1 1 131 LYS C C 17.026 6.200 -32.914 1.00 . A A . 131 LYS C 1 1
3 8310 1 1 131 LYS CA C 17.962 6.596 -31.784 1.00 . A A . 131 LYS CA 1 1
3 8311 1 1 131 LYS CB C 17.161 7.330 -30.697 1.00 . A A . 131 LYS CB 1 1
3 8312 1 1 131 LYS CD C 17.864 6.430 -28.474 1.00 . A A . 131 LYS CD 1 1
3 8313 1 1 131 LYS CE C 19.157 5.766 -28.955 1.00 . A A . 131 LYS CE 1 1
3 8314 1 1 131 LYS CG C 16.810 6.341 -29.582 1.00 . A A . 131 LYS CG 1 1
3 8315 1 1 131 LYS H H 19.024 8.448 -32.022 1.00 . A A . 131 LYS H 1 1
3 8316 1 1 131 LYS HA H 18.439 5.701 -31.385 1.00 . A A . 131 LYS HA 1 1
3 8317 1 1 131 LYS HB2 H 17.754 8.136 -30.293 1.00 . A A . 131 LYS HB2 1 1
3 8318 1 1 131 LYS HB3 H 16.255 7.734 -31.123 1.00 . A A . 131 LYS HB3 1 1
3 8319 1 1 131 LYS HD2 H 18.056 7.465 -28.234 1.00 . A A . 131 LYS HD2 1 1
3 8320 1 1 131 LYS HD3 H 17.504 5.924 -27.592 1.00 . A A . 131 LYS HD3 1 1
3 8321 1 1 131 LYS HE2 H 18.925 4.819 -29.421 1.00 . A A . 131 LYS HE2 1 1
3 8322 1 1 131 LYS HE3 H 19.646 6.404 -29.676 1.00 . A A . 131 LYS HE3 1 1
3 8323 1 1 131 LYS HG2 H 15.838 6.581 -29.178 1.00 . A A . 131 LYS HG2 1 1
3 8324 1 1 131 LYS HG3 H 16.787 5.338 -29.981 1.00 . A A . 131 LYS HG3 1 1
3 8325 1 1 131 LYS HZ1 H 21.046 5.392 -28.165 1.00 . A A . 131 LYS HZ1 1 1
3 8326 1 1 131 LYS HZ2 H 19.777 4.682 -27.288 1.00 . A A . 131 LYS HZ2 1 1
3 8327 1 1 131 LYS HZ3 H 20.060 6.354 -27.173 1.00 . A A . 131 LYS HZ3 1 1
3 8328 1 1 131 LYS N N 19.003 7.511 -32.304 1.00 . A A . 131 LYS N 1 1
3 8329 1 1 131 LYS NZ N 20.080 5.531 -27.809 1.00 . A A . 131 LYS NZ 1 1
3 8330 1 1 131 LYS O O 16.696 5.042 -33.078 1.00 . A A . 131 LYS O 1 1
3 8331 1 1 132 MET C C 16.378 5.921 -35.769 1.00 . A A . 132 MET C 1 1
3 8332 1 1 132 MET CA C 15.695 6.884 -34.804 1.00 . A A . 132 MET CA 1 1
3 8333 1 1 132 MET CB C 15.400 8.206 -35.540 1.00 . A A . 132 MET CB 1 1
3 8334 1 1 132 MET CE C 12.522 9.721 -37.294 1.00 . A A . 132 MET CE 1 1
3 8335 1 1 132 MET CG C 14.513 7.931 -36.761 1.00 . A A . 132 MET CG 1 1
3 8336 1 1 132 MET H H 16.897 8.099 -33.500 1.00 . A A . 132 MET H 1 1
3 8337 1 1 132 MET HA H 14.769 6.426 -34.418 1.00 . A A . 132 MET HA 1 1
3 8338 1 1 132 MET HB2 H 14.894 8.887 -34.873 1.00 . A A . 132 MET HB2 1 1
3 8339 1 1 132 MET HB3 H 16.329 8.655 -35.862 1.00 . A A . 132 MET HB3 1 1
3 8340 1 1 132 MET HE1 H 12.591 10.232 -36.347 1.00 . A A . 132 MET HE1 1 1
3 8341 1 1 132 MET HE2 H 11.950 8.814 -37.175 1.00 . A A . 132 MET HE2 1 1
3 8342 1 1 132 MET HE3 H 12.034 10.361 -38.012 1.00 . A A . 132 MET HE3 1 1
3 8343 1 1 132 MET HG2 H 14.974 7.149 -37.342 1.00 . A A . 132 MET HG2 1 1
3 8344 1 1 132 MET HG3 H 13.563 7.558 -36.410 1.00 . A A . 132 MET HG3 1 1
3 8345 1 1 132 MET N N 16.608 7.178 -33.676 1.00 . A A . 132 MET N 1 1
3 8346 1 1 132 MET O O 15.737 5.133 -36.423 1.00 . A A . 132 MET O 1 1
3 8347 1 1 132 MET SD S 14.187 9.316 -37.884 1.00 . A A . 132 MET SD 1 1
3 8348 1 1 133 ILE C C 18.433 3.685 -36.208 1.00 . A A . 133 ILE C 1 1
3 8349 1 1 133 ILE CA C 18.422 5.107 -36.764 1.00 . A A . 133 ILE CA 1 1
3 8350 1 1 133 ILE CB C 19.868 5.599 -36.880 1.00 . A A . 133 ILE CB 1 1
3 8351 1 1 133 ILE CD1 C 21.339 7.422 -37.710 1.00 . A A . 133 ILE CD1 1 1
3 8352 1 1 133 ILE CG1 C 19.890 7.018 -37.427 1.00 . A A . 133 ILE CG1 1 1
3 8353 1 1 133 ILE CG2 C 20.618 4.685 -37.864 1.00 . A A . 133 ILE CG2 1 1
3 8354 1 1 133 ILE H H 18.165 6.684 -35.307 1.00 . A A . 133 ILE H 1 1
3 8355 1 1 133 ILE HA H 17.929 5.106 -37.736 1.00 . A A . 133 ILE HA 1 1
3 8356 1 1 133 ILE HB H 20.337 5.583 -35.895 1.00 . A A . 133 ILE HB 1 1
3 8357 1 1 133 ILE HD11 H 21.664 6.985 -38.644 1.00 . A A . 133 ILE HD11 1 1
3 8358 1 1 133 ILE HD12 H 21.978 7.071 -36.913 1.00 . A A . 133 ILE HD12 1 1
3 8359 1 1 133 ILE HD13 H 21.412 8.497 -37.778 1.00 . A A . 133 ILE HD13 1 1
3 8360 1 1 133 ILE HG12 H 19.315 7.065 -38.341 1.00 . A A . 133 ILE HG12 1 1
3 8361 1 1 133 ILE HG13 H 19.458 7.694 -36.704 1.00 . A A . 133 ILE HG13 1 1
3 8362 1 1 133 ILE HG21 H 21.672 4.923 -37.851 1.00 . A A . 133 ILE HG21 1 1
3 8363 1 1 133 ILE HG22 H 20.233 4.831 -38.862 1.00 . A A . 133 ILE HG22 1 1
3 8364 1 1 133 ILE HG23 H 20.483 3.653 -37.578 1.00 . A A . 133 ILE HG23 1 1
3 8365 1 1 133 ILE N N 17.682 6.014 -35.846 1.00 . A A . 133 ILE N 1 1
3 8366 1 1 133 ILE O O 18.681 3.478 -35.038 1.00 . A A . 133 ILE O 1 1
3 8367 1 1 134 SER C C 19.589 0.809 -36.344 1.00 . A A . 134 SER C 1 1
3 8368 1 1 134 SER CA C 18.156 1.319 -36.585 1.00 . A A . 134 SER CA 1 1
3 8369 1 1 134 SER CB C 17.502 0.454 -37.677 1.00 . A A . 134 SER CB 1 1
3 8370 1 1 134 SER H H 17.969 2.938 -37.994 1.00 . A A . 134 SER H 1 1
3 8371 1 1 134 SER HA H 17.590 1.270 -35.664 1.00 . A A . 134 SER HA 1 1
3 8372 1 1 134 SER HB2 H 16.426 0.459 -37.576 1.00 . A A . 134 SER HB2 1 1
3 8373 1 1 134 SER HB3 H 17.790 0.795 -38.660 1.00 . A A . 134 SER HB3 1 1
3 8374 1 1 134 SER HG H 18.062 -1.307 -38.285 1.00 . A A . 134 SER HG 1 1
3 8375 1 1 134 SER N N 18.165 2.728 -37.057 1.00 . A A . 134 SER N 1 1
3 8376 1 1 134 SER O O 20.516 1.218 -37.014 1.00 . A A . 134 SER O 1 1
3 8377 1 1 134 SER OG O 18.011 -0.851 -37.441 1.00 . A A . 134 SER OG 1 1
3 8378 1 1 135 PRO C C 21.697 -1.304 -36.256 1.00 . A A . 135 PRO C 1 1
3 8379 1 1 135 PRO CA C 21.050 -0.653 -35.048 1.00 . A A . 135 PRO CA 1 1
3 8380 1 1 135 PRO CB C 20.761 -1.739 -33.991 1.00 . A A . 135 PRO CB 1 1
3 8381 1 1 135 PRO CD C 18.623 -0.591 -34.560 1.00 . A A . 135 PRO CD 1 1
3 8382 1 1 135 PRO CG C 19.233 -1.695 -33.682 1.00 . A A . 135 PRO CG 1 1
3 8383 1 1 135 PRO HA H 21.697 0.121 -34.648 1.00 . A A . 135 PRO HA 1 1
3 8384 1 1 135 PRO HB2 H 21.030 -2.714 -34.383 1.00 . A A . 135 PRO HB2 1 1
3 8385 1 1 135 PRO HB3 H 21.327 -1.544 -33.097 1.00 . A A . 135 PRO HB3 1 1
3 8386 1 1 135 PRO HD2 H 17.846 -0.992 -35.192 1.00 . A A . 135 PRO HD2 1 1
3 8387 1 1 135 PRO HD3 H 18.229 0.201 -33.939 1.00 . A A . 135 PRO HD3 1 1
3 8388 1 1 135 PRO HG2 H 18.781 -2.647 -33.917 1.00 . A A . 135 PRO HG2 1 1
3 8389 1 1 135 PRO HG3 H 19.074 -1.468 -32.638 1.00 . A A . 135 PRO HG3 1 1
3 8390 1 1 135 PRO N N 19.739 -0.089 -35.375 1.00 . A A . 135 PRO N 1 1
3 8391 1 1 135 PRO O O 22.881 -1.153 -36.486 1.00 . A A . 135 PRO O 1 1
3 8392 1 1 136 GLU C C 22.423 -1.809 -38.947 1.00 . A A . 136 GLU C 1 1
3 8393 1 1 136 GLU CA C 21.443 -2.704 -38.199 1.00 . A A . 136 GLU CA 1 1
3 8394 1 1 136 GLU CB C 20.269 -3.042 -39.130 1.00 . A A . 136 GLU CB 1 1
3 8395 1 1 136 GLU CD C 19.638 -4.073 -41.313 1.00 . A A . 136 GLU CD 1 1
3 8396 1 1 136 GLU CG C 20.796 -3.796 -40.353 1.00 . A A . 136 GLU CG 1 1
3 8397 1 1 136 GLU H H 19.958 -2.120 -36.763 1.00 . A A . 136 GLU H 1 1
3 8398 1 1 136 GLU HA H 21.959 -3.607 -37.881 1.00 . A A . 136 GLU HA 1 1
3 8399 1 1 136 GLU HB2 H 19.555 -3.659 -38.604 1.00 . A A . 136 GLU HB2 1 1
3 8400 1 1 136 GLU HB3 H 19.783 -2.130 -39.447 1.00 . A A . 136 GLU HB3 1 1
3 8401 1 1 136 GLU HG2 H 21.543 -3.200 -40.857 1.00 . A A . 136 GLU HG2 1 1
3 8402 1 1 136 GLU HG3 H 21.236 -4.733 -40.045 1.00 . A A . 136 GLU HG3 1 1
3 8403 1 1 136 GLU N N 20.906 -2.027 -36.999 1.00 . A A . 136 GLU N 1 1
3 8404 1 1 136 GLU O O 23.386 -2.285 -39.519 1.00 . A A . 136 GLU O 1 1
3 8405 1 1 136 GLU OE1 O 19.049 -3.097 -41.747 1.00 . A A . 136 GLU OE1 1 1
3 8406 1 1 136 GLU OE2 O 19.406 -5.245 -41.558 1.00 . A A . 136 GLU OE2 1 1
3 8407 1 1 137 ASP C C 23.981 1.132 -38.640 1.00 . A A . 137 ASP C 1 1
3 8408 1 1 137 ASP CA C 23.066 0.422 -39.630 1.00 . A A . 137 ASP CA 1 1
3 8409 1 1 137 ASP CB C 22.200 1.474 -40.341 1.00 . A A . 137 ASP CB 1 1
3 8410 1 1 137 ASP CG C 23.017 2.128 -41.457 1.00 . A A . 137 ASP CG 1 1
3 8411 1 1 137 ASP H H 21.374 -0.194 -38.448 1.00 . A A . 137 ASP H 1 1
3 8412 1 1 137 ASP HA H 23.675 -0.125 -40.348 1.00 . A A . 137 ASP HA 1 1
3 8413 1 1 137 ASP HB2 H 21.326 1.003 -40.767 1.00 . A A . 137 ASP HB2 1 1
3 8414 1 1 137 ASP HB3 H 21.890 2.231 -39.636 1.00 . A A . 137 ASP HB3 1 1
3 8415 1 1 137 ASP N N 22.162 -0.527 -38.927 1.00 . A A . 137 ASP N 1 1
3 8416 1 1 137 ASP O O 25.149 1.338 -38.907 1.00 . A A . 137 ASP O 1 1
3 8417 1 1 137 ASP OD1 O 23.778 3.018 -41.120 1.00 . A A . 137 ASP OD1 1 1
3 8418 1 1 137 ASP OD2 O 22.833 1.698 -42.584 1.00 . A A . 137 ASP OD2 1 1
3 8419 1 1 138 THR C C 25.456 1.343 -36.080 1.00 . A A . 138 THR C 1 1
3 8420 1 1 138 THR CA C 24.253 2.190 -36.490 1.00 . A A . 138 THR CA 1 1
3 8421 1 1 138 THR CB C 23.379 2.430 -35.254 1.00 . A A . 138 THR CB 1 1
3 8422 1 1 138 THR CG2 C 23.786 3.728 -34.542 1.00 . A A . 138 THR CG2 1 1
3 8423 1 1 138 THR H H 22.487 1.306 -37.341 1.00 . A A . 138 THR H 1 1
3 8424 1 1 138 THR HA H 24.606 3.135 -36.903 1.00 . A A . 138 THR HA 1 1
3 8425 1 1 138 THR HB H 23.372 1.569 -34.591 1.00 . A A . 138 THR HB 1 1
3 8426 1 1 138 THR HG1 H 22.030 2.327 -36.642 1.00 . A A . 138 THR HG1 1 1
3 8427 1 1 138 THR HG21 H 23.045 3.985 -33.800 1.00 . A A . 138 THR HG21 1 1
3 8428 1 1 138 THR HG22 H 23.859 4.530 -35.263 1.00 . A A . 138 THR HG22 1 1
3 8429 1 1 138 THR HG23 H 24.742 3.595 -34.060 1.00 . A A . 138 THR HG23 1 1
3 8430 1 1 138 THR N N 23.433 1.492 -37.511 1.00 . A A . 138 THR N 1 1
3 8431 1 1 138 THR O O 26.586 1.774 -36.183 1.00 . A A . 138 THR O 1 1
3 8432 1 1 138 THR OG1 O 22.083 2.690 -35.756 1.00 . A A . 138 THR OG1 1 1
3 8433 1 1 139 LYS C C 27.250 -1.017 -36.359 1.00 . A A . 139 LYS C 1 1
3 8434 1 1 139 LYS CA C 26.297 -0.740 -35.201 1.00 . A A . 139 LYS CA 1 1
3 8435 1 1 139 LYS CB C 25.693 -2.071 -34.725 1.00 . A A . 139 LYS CB 1 1
3 8436 1 1 139 LYS CD C 26.073 -4.035 -33.239 1.00 . A A . 139 LYS CD 1 1
3 8437 1 1 139 LYS CE C 25.395 -3.568 -31.950 1.00 . A A . 139 LYS CE 1 1
3 8438 1 1 139 LYS CG C 26.741 -2.836 -33.916 1.00 . A A . 139 LYS CG 1 1
3 8439 1 1 139 LYS H H 24.257 -0.155 -35.559 1.00 . A A . 139 LYS H 1 1
3 8440 1 1 139 LYS HA H 26.851 -0.257 -34.396 1.00 . A A . 139 LYS HA 1 1
3 8441 1 1 139 LYS HB2 H 24.830 -1.876 -34.107 1.00 . A A . 139 LYS HB2 1 1
3 8442 1 1 139 LYS HB3 H 25.392 -2.660 -35.579 1.00 . A A . 139 LYS HB3 1 1
3 8443 1 1 139 LYS HD2 H 25.336 -4.462 -33.902 1.00 . A A . 139 LYS HD2 1 1
3 8444 1 1 139 LYS HD3 H 26.818 -4.782 -33.007 1.00 . A A . 139 LYS HD3 1 1
3 8445 1 1 139 LYS HE2 H 26.067 -3.704 -31.115 1.00 . A A . 139 LYS HE2 1 1
3 8446 1 1 139 LYS HE3 H 25.142 -2.521 -32.033 1.00 . A A . 139 LYS HE3 1 1
3 8447 1 1 139 LYS HG2 H 27.526 -3.181 -34.573 1.00 . A A . 139 LYS HG2 1 1
3 8448 1 1 139 LYS HG3 H 27.167 -2.186 -33.166 1.00 . A A . 139 LYS HG3 1 1
3 8449 1 1 139 LYS HZ1 H 23.839 -4.793 -32.590 1.00 . A A . 139 LYS HZ1 1 1
3 8450 1 1 139 LYS HZ2 H 23.406 -3.715 -31.352 1.00 . A A . 139 LYS HZ2 1 1
3 8451 1 1 139 LYS HZ3 H 24.339 -5.087 -30.994 1.00 . A A . 139 LYS HZ3 1 1
3 8452 1 1 139 LYS N N 25.186 0.150 -35.623 1.00 . A A . 139 LYS N 1 1
3 8453 1 1 139 LYS NZ N 24.150 -4.350 -31.704 1.00 . A A . 139 LYS NZ 1 1
3 8454 1 1 139 LYS O O 27.201 -2.066 -36.972 1.00 . A A . 139 LYS O 1 1
3 8455 1 1 140 HIS C C 29.904 1.006 -37.962 1.00 . A A . 140 HIS C 1 1
3 8456 1 1 140 HIS CA C 29.071 -0.258 -37.751 1.00 . A A . 140 HIS CA 1 1
3 8457 1 1 140 HIS CB C 28.265 -0.579 -39.043 1.00 . A A . 140 HIS CB 1 1
3 8458 1 1 140 HIS CD2 C 27.614 1.213 -40.870 1.00 . A A . 140 HIS CD2 1 1
3 8459 1 1 140 HIS CE1 C 29.557 1.784 -41.370 1.00 . A A . 140 HIS CE1 1 1
3 8460 1 1 140 HIS CG C 28.517 0.493 -40.115 1.00 . A A . 140 HIS CG 1 1
3 8461 1 1 140 HIS H H 28.112 0.759 -36.115 1.00 . A A . 140 HIS H 1 1
3 8462 1 1 140 HIS HA H 29.739 -1.083 -37.501 1.00 . A A . 140 HIS HA 1 1
3 8463 1 1 140 HIS HB2 H 28.565 -1.541 -39.428 1.00 . A A . 140 HIS HB2 1 1
3 8464 1 1 140 HIS HB3 H 27.209 -0.603 -38.813 1.00 . A A . 140 HIS HB3 1 1
3 8465 1 1 140 HIS HD1 H 30.490 0.560 -40.107 1.00 . A A . 140 HIS HD1 1 1
3 8466 1 1 140 HIS HD2 H 26.539 1.123 -40.814 1.00 . A A . 140 HIS HD2 1 1
3 8467 1 1 140 HIS HE1 H 30.411 2.268 -41.822 1.00 . A A . 140 HIS HE1 1 1
3 8468 1 1 140 HIS N N 28.107 -0.070 -36.638 1.00 . A A . 140 HIS N 1 1
3 8469 1 1 140 HIS ND1 N 29.645 0.893 -40.472 1.00 . A A . 140 HIS ND1 1 1
3 8470 1 1 140 HIS NE2 N 28.294 2.059 -41.692 1.00 . A A . 140 HIS NE2 1 1
3 8471 1 1 140 HIS O O 31.021 0.946 -38.438 1.00 . A A . 140 HIS O 1 1
3 8472 1 1 141 LEU C C 31.541 3.257 -37.330 1.00 . A A . 141 LEU C 1 1
3 8473 1 1 141 LEU CA C 30.077 3.403 -37.775 1.00 . A A . 141 LEU CA 1 1
3 8474 1 1 141 LEU CB C 29.396 4.465 -36.895 1.00 . A A . 141 LEU CB 1 1
3 8475 1 1 141 LEU CD1 C 27.099 4.636 -35.924 1.00 . A A . 141 LEU CD1 1 1
3 8476 1 1 141 LEU CD2 C 27.610 5.707 -38.117 1.00 . A A . 141 LEU CD2 1 1
3 8477 1 1 141 LEU CG C 27.900 4.503 -37.222 1.00 . A A . 141 LEU CG 1 1
3 8478 1 1 141 LEU H H 28.437 2.126 -37.225 1.00 . A A . 141 LEU H 1 1
3 8479 1 1 141 LEU HA H 30.037 3.685 -38.820 1.00 . A A . 141 LEU HA 1 1
3 8480 1 1 141 LEU HB2 H 29.534 4.216 -35.853 1.00 . A A . 141 LEU HB2 1 1
3 8481 1 1 141 LEU HB3 H 29.833 5.433 -37.089 1.00 . A A . 141 LEU HB3 1 1
3 8482 1 1 141 LEU HD11 H 27.345 5.569 -35.439 1.00 . A A . 141 LEU HD11 1 1
3 8483 1 1 141 LEU HD12 H 27.338 3.817 -35.261 1.00 . A A . 141 LEU HD12 1 1
3 8484 1 1 141 LEU HD13 H 26.042 4.618 -36.144 1.00 . A A . 141 LEU HD13 1 1
3 8485 1 1 141 LEU HD21 H 28.171 5.621 -39.037 1.00 . A A . 141 LEU HD21 1 1
3 8486 1 1 141 LEU HD22 H 27.900 6.615 -37.610 1.00 . A A . 141 LEU HD22 1 1
3 8487 1 1 141 LEU HD23 H 26.556 5.747 -38.345 1.00 . A A . 141 LEU HD23 1 1
3 8488 1 1 141 LEU HG H 27.617 3.593 -37.732 1.00 . A A . 141 LEU HG 1 1
3 8489 1 1 141 LEU N N 29.341 2.128 -37.605 1.00 . A A . 141 LEU N 1 1
3 8490 1 1 141 LEU O O 31.847 2.488 -36.441 1.00 . A A . 141 LEU O 1 1
3 8491 1 1 142 PRO C C 34.095 4.289 -36.165 1.00 . A A . 142 PRO C 1 1
3 8492 1 1 142 PRO CA C 33.852 3.964 -37.638 1.00 . A A . 142 PRO CA 1 1
3 8493 1 1 142 PRO CB C 34.501 5.052 -38.523 1.00 . A A . 142 PRO CB 1 1
3 8494 1 1 142 PRO CD C 32.066 4.945 -39.045 1.00 . A A . 142 PRO CD 1 1
3 8495 1 1 142 PRO CG C 33.365 5.698 -39.375 1.00 . A A . 142 PRO CG 1 1
3 8496 1 1 142 PRO HA H 34.251 2.981 -37.871 1.00 . A A . 142 PRO HA 1 1
3 8497 1 1 142 PRO HB2 H 34.969 5.803 -37.902 1.00 . A A . 142 PRO HB2 1 1
3 8498 1 1 142 PRO HB3 H 35.241 4.608 -39.172 1.00 . A A . 142 PRO HB3 1 1
3 8499 1 1 142 PRO HD2 H 31.302 5.629 -38.707 1.00 . A A . 142 PRO HD2 1 1
3 8500 1 1 142 PRO HD3 H 31.724 4.399 -39.913 1.00 . A A . 142 PRO HD3 1 1
3 8501 1 1 142 PRO HG2 H 33.260 6.742 -39.120 1.00 . A A . 142 PRO HG2 1 1
3 8502 1 1 142 PRO HG3 H 33.591 5.603 -40.427 1.00 . A A . 142 PRO HG3 1 1
3 8503 1 1 142 PRO N N 32.428 4.010 -37.968 1.00 . A A . 142 PRO N 1 1
3 8504 1 1 142 PRO O O 33.396 5.093 -35.579 1.00 . A A . 142 PRO O 1 1
3 8505 1 1 143 GLU C C 35.791 5.367 -33.949 1.00 . A A . 143 GLU C 1 1
3 8506 1 1 143 GLU CA C 35.390 3.913 -34.162 1.00 . A A . 143 GLU CA 1 1
3 8507 1 1 143 GLU CB C 36.561 3.009 -33.745 1.00 . A A . 143 GLU CB 1 1
3 8508 1 1 143 GLU CD C 37.759 4.110 -35.639 1.00 . A A . 143 GLU CD 1 1
3 8509 1 1 143 GLU CG C 37.468 2.772 -34.955 1.00 . A A . 143 GLU CG 1 1
3 8510 1 1 143 GLU H H 35.623 3.017 -36.105 1.00 . A A . 143 GLU H 1 1
3 8511 1 1 143 GLU HA H 34.503 3.698 -33.566 1.00 . A A . 143 GLU HA 1 1
3 8512 1 1 143 GLU HB2 H 37.125 3.485 -32.957 1.00 . A A . 143 GLU HB2 1 1
3 8513 1 1 143 GLU HB3 H 36.180 2.064 -33.386 1.00 . A A . 143 GLU HB3 1 1
3 8514 1 1 143 GLU HG2 H 38.397 2.326 -34.634 1.00 . A A . 143 GLU HG2 1 1
3 8515 1 1 143 GLU HG3 H 36.979 2.111 -35.655 1.00 . A A . 143 GLU HG3 1 1
3 8516 1 1 143 GLU N N 35.085 3.656 -35.593 1.00 . A A . 143 GLU N 1 1
3 8517 1 1 143 GLU O O 35.662 6.186 -34.837 1.00 . A A . 143 GLU O 1 1
3 8518 1 1 143 GLU OE1 O 38.276 4.971 -34.945 1.00 . A A . 143 GLU OE1 1 1
3 8519 1 1 143 GLU OE2 O 37.446 4.196 -36.815 1.00 . A A . 143 GLU OE2 1 1
3 8520 1 1 144 ASP C C 35.643 8.043 -33.002 1.00 . A A . 144 ASP C 1 1
3 8521 1 1 144 ASP CA C 36.690 7.063 -32.487 1.00 . A A . 144 ASP CA 1 1
3 8522 1 1 144 ASP CB C 38.018 7.331 -33.211 1.00 . A A . 144 ASP CB 1 1
3 8523 1 1 144 ASP CG C 38.715 8.527 -32.562 1.00 . A A . 144 ASP CG 1 1
3 8524 1 1 144 ASP H H 36.366 4.972 -32.083 1.00 . A A . 144 ASP H 1 1
3 8525 1 1 144 ASP HA H 36.800 7.190 -31.411 1.00 . A A . 144 ASP HA 1 1
3 8526 1 1 144 ASP HB2 H 38.656 6.463 -33.138 1.00 . A A . 144 ASP HB2 1 1
3 8527 1 1 144 ASP HB3 H 37.829 7.549 -34.253 1.00 . A A . 144 ASP HB3 1 1
3 8528 1 1 144 ASP N N 36.276 5.664 -32.771 1.00 . A A . 144 ASP N 1 1
3 8529 1 1 144 ASP O O 35.920 9.210 -33.193 1.00 . A A . 144 ASP O 1 1
3 8530 1 1 144 ASP OD1 O 38.549 8.664 -31.361 1.00 . A A . 144 ASP OD1 1 1
3 8531 1 1 144 ASP OD2 O 39.373 9.238 -33.304 1.00 . A A . 144 ASP OD2 1 1
3 8532 1 1 145 GLU C C 32.116 7.606 -33.972 1.00 . A A . 145 GLU C 1 1
3 8533 1 1 145 GLU CA C 33.374 8.421 -33.715 1.00 . A A . 145 GLU CA 1 1
3 8534 1 1 145 GLU CB C 33.844 9.059 -35.036 1.00 . A A . 145 GLU CB 1 1
3 8535 1 1 145 GLU CD C 34.419 11.220 -36.148 1.00 . A A . 145 GLU CD 1 1
3 8536 1 1 145 GLU CG C 33.823 10.582 -34.890 1.00 . A A . 145 GLU CG 1 1
3 8537 1 1 145 GLU H H 34.285 6.595 -33.043 1.00 . A A . 145 GLU H 1 1
3 8538 1 1 145 GLU HA H 33.158 9.182 -32.973 1.00 . A A . 145 GLU HA 1 1
3 8539 1 1 145 GLU HB2 H 34.848 8.731 -35.260 1.00 . A A . 145 GLU HB2 1 1
3 8540 1 1 145 GLU HB3 H 33.188 8.762 -35.842 1.00 . A A . 145 GLU HB3 1 1
3 8541 1 1 145 GLU HG2 H 32.807 10.924 -34.765 1.00 . A A . 145 GLU HG2 1 1
3 8542 1 1 145 GLU HG3 H 34.407 10.876 -34.031 1.00 . A A . 145 GLU HG3 1 1
3 8543 1 1 145 GLU N N 34.459 7.545 -33.214 1.00 . A A . 145 GLU N 1 1
3 8544 1 1 145 GLU O O 31.262 7.996 -34.745 1.00 . A A . 145 GLU O 1 1
3 8545 1 1 145 GLU OE1 O 33.972 10.830 -37.214 1.00 . A A . 145 GLU OE1 1 1
3 8546 1 1 145 GLU OE2 O 35.287 12.058 -35.971 1.00 . A A . 145 GLU OE2 1 1
3 8547 1 1 146 ASN C C 29.781 5.871 -32.408 1.00 . A A . 146 ASN C 1 1
3 8548 1 1 146 ASN CA C 30.832 5.624 -33.487 1.00 . A A . 146 ASN CA 1 1
3 8549 1 1 146 ASN CB C 31.287 4.158 -33.401 1.00 . A A . 146 ASN CB 1 1
3 8550 1 1 146 ASN CG C 32.217 3.986 -32.197 1.00 . A A . 146 ASN CG 1 1
3 8551 1 1 146 ASN H H 32.732 6.221 -32.684 1.00 . A A . 146 ASN H 1 1
3 8552 1 1 146 ASN HA H 30.392 5.830 -34.460 1.00 . A A . 146 ASN HA 1 1
3 8553 1 1 146 ASN HB2 H 30.428 3.515 -33.282 1.00 . A A . 146 ASN HB2 1 1
3 8554 1 1 146 ASN HB3 H 31.816 3.886 -34.301 1.00 . A A . 146 ASN HB3 1 1
3 8555 1 1 146 ASN HD21 H 31.988 5.861 -31.585 1.00 . A A . 146 ASN HD21 1 1
3 8556 1 1 146 ASN HD22 H 33.018 4.907 -30.632 1.00 . A A . 146 ASN HD22 1 1
3 8557 1 1 146 ASN N N 32.021 6.487 -33.303 1.00 . A A . 146 ASN N 1 1
3 8558 1 1 146 ASN ND2 N 32.425 5.003 -31.406 1.00 . A A . 146 ASN ND2 1 1
3 8559 1 1 146 ASN O O 28.835 5.115 -32.291 1.00 . A A . 146 ASN O 1 1
3 8560 1 1 146 ASN OD1 O 32.763 2.925 -31.967 1.00 . A A . 146 ASN OD1 1 1
3 8561 1 1 147 THR C C 28.702 8.718 -30.467 1.00 . A A . 147 THR C 1 1
3 8562 1 1 147 THR CA C 28.960 7.206 -30.560 1.00 . A A . 147 THR CA 1 1
3 8563 1 1 147 THR CB C 29.528 6.677 -29.221 1.00 . A A . 147 THR CB 1 1
3 8564 1 1 147 THR CG2 C 29.754 7.810 -28.206 1.00 . A A . 147 THR CG2 1 1
3 8565 1 1 147 THR H H 30.747 7.509 -31.742 1.00 . A A . 147 THR H 1 1
3 8566 1 1 147 THR HA H 28.031 6.703 -30.810 1.00 . A A . 147 THR HA 1 1
3 8567 1 1 147 THR HB H 30.416 6.070 -29.376 1.00 . A A . 147 THR HB 1 1
3 8568 1 1 147 THR HG1 H 28.771 4.980 -28.680 1.00 . A A . 147 THR HG1 1 1
3 8569 1 1 147 THR HG21 H 28.832 8.351 -28.053 1.00 . A A . 147 THR HG21 1 1
3 8570 1 1 147 THR HG22 H 30.506 8.485 -28.576 1.00 . A A . 147 THR HG22 1 1
3 8571 1 1 147 THR HG23 H 30.082 7.396 -27.264 1.00 . A A . 147 THR HG23 1 1
3 8572 1 1 147 THR N N 29.958 6.920 -31.627 1.00 . A A . 147 THR N 1 1
3 8573 1 1 147 THR O O 29.561 9.516 -30.785 1.00 . A A . 147 THR O 1 1
3 8574 1 1 147 THR OG1 O 28.495 5.900 -28.657 1.00 . A A . 147 THR OG1 1 1
3 8575 1 1 148 PRO C C 28.162 11.247 -29.076 1.00 . A A . 148 PRO C 1 1
3 8576 1 1 148 PRO CA C 27.137 10.483 -29.898 1.00 . A A . 148 PRO CA 1 1
3 8577 1 1 148 PRO CB C 25.779 10.467 -29.165 1.00 . A A . 148 PRO CB 1 1
3 8578 1 1 148 PRO CD C 26.478 8.117 -29.615 1.00 . A A . 148 PRO CD 1 1
3 8579 1 1 148 PRO CG C 25.363 8.973 -28.993 1.00 . A A . 148 PRO CG 1 1
3 8580 1 1 148 PRO HA H 27.045 10.931 -30.883 1.00 . A A . 148 PRO HA 1 1
3 8581 1 1 148 PRO HB2 H 25.876 10.937 -28.197 1.00 . A A . 148 PRO HB2 1 1
3 8582 1 1 148 PRO HB3 H 25.038 10.992 -29.748 1.00 . A A . 148 PRO HB3 1 1
3 8583 1 1 148 PRO HD2 H 26.880 7.433 -28.887 1.00 . A A . 148 PRO HD2 1 1
3 8584 1 1 148 PRO HD3 H 26.101 7.578 -30.471 1.00 . A A . 148 PRO HD3 1 1
3 8585 1 1 148 PRO HG2 H 25.258 8.737 -27.944 1.00 . A A . 148 PRO HG2 1 1
3 8586 1 1 148 PRO HG3 H 24.428 8.788 -29.502 1.00 . A A . 148 PRO HG3 1 1
3 8587 1 1 148 PRO N N 27.507 9.078 -30.030 1.00 . A A . 148 PRO N 1 1
3 8588 1 1 148 PRO O O 28.604 12.311 -29.462 1.00 . A A . 148 PRO O 1 1
3 8589 1 1 149 GLU C C 30.811 11.594 -27.855 1.00 . A A . 149 GLU C 1 1
3 8590 1 1 149 GLU CA C 29.513 11.375 -27.097 1.00 . A A . 149 GLU CA 1 1
3 8591 1 1 149 GLU CB C 29.790 10.486 -25.876 1.00 . A A . 149 GLU CB 1 1
3 8592 1 1 149 GLU CD C 32.257 10.631 -25.525 1.00 . A A . 149 GLU CD 1 1
3 8593 1 1 149 GLU CG C 30.894 11.122 -25.030 1.00 . A A . 149 GLU CG 1 1
3 8594 1 1 149 GLU H H 28.133 9.837 -27.678 1.00 . A A . 149 GLU H 1 1
3 8595 1 1 149 GLU HA H 29.114 12.342 -26.797 1.00 . A A . 149 GLU HA 1 1
3 8596 1 1 149 GLU HB2 H 28.891 10.391 -25.285 1.00 . A A . 149 GLU HB2 1 1
3 8597 1 1 149 GLU HB3 H 30.103 9.506 -26.204 1.00 . A A . 149 GLU HB3 1 1
3 8598 1 1 149 GLU HG2 H 30.849 12.197 -25.118 1.00 . A A . 149 GLU HG2 1 1
3 8599 1 1 149 GLU HG3 H 30.770 10.842 -23.995 1.00 . A A . 149 GLU HG3 1 1
3 8600 1 1 149 GLU N N 28.520 10.694 -27.954 1.00 . A A . 149 GLU N 1 1
3 8601 1 1 149 GLU O O 31.573 12.487 -27.538 1.00 . A A . 149 GLU O 1 1
3 8602 1 1 149 GLU OE1 O 32.413 9.421 -25.570 1.00 . A A . 149 GLU OE1 1 1
3 8603 1 1 149 GLU OE2 O 33.065 11.492 -25.830 1.00 . A A . 149 GLU OE2 1 1
3 8604 1 1 150 LYS C C 32.055 11.863 -30.791 1.00 . A A . 150 LYS C 1 1
3 8605 1 1 150 LYS CA C 32.288 10.930 -29.628 1.00 . A A . 150 LYS CA 1 1
3 8606 1 1 150 LYS CB C 32.722 9.558 -30.152 1.00 . A A . 150 LYS CB 1 1
3 8607 1 1 150 LYS CD C 33.383 7.272 -29.415 1.00 . A A . 150 LYS CD 1 1
3 8608 1 1 150 LYS CE C 33.999 6.462 -28.273 1.00 . A A . 150 LYS CE 1 1
3 8609 1 1 150 LYS CG C 33.275 8.734 -28.987 1.00 . A A . 150 LYS CG 1 1
3 8610 1 1 150 LYS H H 30.401 10.074 -29.069 1.00 . A A . 150 LYS H 1 1
3 8611 1 1 150 LYS HA H 33.046 11.357 -28.994 1.00 . A A . 150 LYS HA 1 1
3 8612 1 1 150 LYS HB2 H 31.875 9.049 -30.590 1.00 . A A . 150 LYS HB2 1 1
3 8613 1 1 150 LYS HB3 H 33.487 9.683 -30.897 1.00 . A A . 150 LYS HB3 1 1
3 8614 1 1 150 LYS HD2 H 32.405 6.889 -29.644 1.00 . A A . 150 LYS HD2 1 1
3 8615 1 1 150 LYS HD3 H 34.008 7.196 -30.292 1.00 . A A . 150 LYS HD3 1 1
3 8616 1 1 150 LYS HE2 H 33.784 5.414 -28.415 1.00 . A A . 150 LYS HE2 1 1
3 8617 1 1 150 LYS HE3 H 35.070 6.604 -28.266 1.00 . A A . 150 LYS HE3 1 1
3 8618 1 1 150 LYS HG2 H 34.251 9.104 -28.714 1.00 . A A . 150 LYS HG2 1 1
3 8619 1 1 150 LYS HG3 H 32.615 8.816 -28.136 1.00 . A A . 150 LYS HG3 1 1
3 8620 1 1 150 LYS HZ1 H 32.456 7.210 -27.090 1.00 . A A . 150 LYS HZ1 1 1
3 8621 1 1 150 LYS HZ2 H 34.007 7.690 -26.591 1.00 . A A . 150 LYS HZ2 1 1
3 8622 1 1 150 LYS HZ3 H 33.470 6.107 -26.290 1.00 . A A . 150 LYS HZ3 1 1
3 8623 1 1 150 LYS N N 31.044 10.776 -28.845 1.00 . A A . 150 LYS N 1 1
3 8624 1 1 150 LYS NZ N 33.440 6.900 -26.962 1.00 . A A . 150 LYS NZ 1 1
3 8625 1 1 150 LYS O O 32.915 12.644 -31.146 1.00 . A A . 150 LYS O 1 1
3 8626 1 1 151 ARG C C 30.223 14.022 -31.989 1.00 . A A . 151 ARG C 1 1
3 8627 1 1 151 ARG CA C 30.600 12.652 -32.507 1.00 . A A . 151 ARG CA 1 1
3 8628 1 1 151 ARG CB C 29.421 12.078 -33.288 1.00 . A A . 151 ARG CB 1 1
3 8629 1 1 151 ARG CD C 28.610 10.090 -34.559 1.00 . A A . 151 ARG CD 1 1
3 8630 1 1 151 ARG CG C 29.817 10.714 -33.856 1.00 . A A . 151 ARG CG 1 1
3 8631 1 1 151 ARG CZ C 29.607 9.721 -36.727 1.00 . A A . 151 ARG CZ 1 1
3 8632 1 1 151 ARG H H 30.233 11.123 -31.055 1.00 . A A . 151 ARG H 1 1
3 8633 1 1 151 ARG HA H 31.487 12.739 -33.137 1.00 . A A . 151 ARG HA 1 1
3 8634 1 1 151 ARG HB2 H 28.574 11.968 -32.631 1.00 . A A . 151 ARG HB2 1 1
3 8635 1 1 151 ARG HB3 H 29.163 12.748 -34.094 1.00 . A A . 151 ARG HB3 1 1
3 8636 1 1 151 ARG HD2 H 28.032 9.513 -33.855 1.00 . A A . 151 ARG HD2 1 1
3 8637 1 1 151 ARG HD3 H 27.991 10.866 -34.984 1.00 . A A . 151 ARG HD3 1 1
3 8638 1 1 151 ARG HE H 29.033 8.223 -35.554 1.00 . A A . 151 ARG HE 1 1
3 8639 1 1 151 ARG HG2 H 30.624 10.836 -34.563 1.00 . A A . 151 ARG HG2 1 1
3 8640 1 1 151 ARG HG3 H 30.144 10.067 -33.055 1.00 . A A . 151 ARG HG3 1 1
3 8641 1 1 151 ARG HH11 H 28.039 10.931 -37.020 1.00 . A A . 151 ARG HH11 1 1
3 8642 1 1 151 ARG HH12 H 29.310 11.056 -38.190 1.00 . A A . 151 ARG HH12 1 1
3 8643 1 1 151 ARG HH21 H 31.261 8.597 -36.628 1.00 . A A . 151 ARG HH21 1 1
3 8644 1 1 151 ARG HH22 H 31.184 9.701 -37.961 1.00 . A A . 151 ARG HH22 1 1
3 8645 1 1 151 ARG N N 30.898 11.771 -31.370 1.00 . A A . 151 ARG N 1 1
3 8646 1 1 151 ARG NE N 29.096 9.196 -35.649 1.00 . A A . 151 ARG NE 1 1
3 8647 1 1 151 ARG NH1 N 28.933 10.640 -37.362 1.00 . A A . 151 ARG NH1 1 1
3 8648 1 1 151 ARG NH2 N 30.775 9.307 -37.138 1.00 . A A . 151 ARG NH2 1 1
3 8649 1 1 151 ARG O O 30.422 15.021 -32.654 1.00 . A A . 151 ARG O 1 1
3 8650 1 1 152 ALA C C 30.485 16.257 -30.190 1.00 . A A . 152 ALA C 1 1
3 8651 1 1 152 ALA CA C 29.284 15.341 -30.222 1.00 . A A . 152 ALA CA 1 1
3 8652 1 1 152 ALA CB C 28.787 15.113 -28.786 1.00 . A A . 152 ALA CB 1 1
3 8653 1 1 152 ALA H H 29.537 13.214 -30.290 1.00 . A A . 152 ALA H 1 1
3 8654 1 1 152 ALA HA H 28.507 15.789 -30.843 1.00 . A A . 152 ALA HA 1 1
3 8655 1 1 152 ALA HB1 H 29.341 14.305 -28.332 1.00 . A A . 152 ALA HB1 1 1
3 8656 1 1 152 ALA HB2 H 27.737 14.860 -28.800 1.00 . A A . 152 ALA HB2 1 1
3 8657 1 1 152 ALA HB3 H 28.928 16.012 -28.205 1.00 . A A . 152 ALA HB3 1 1
3 8658 1 1 152 ALA N N 29.677 14.048 -30.796 1.00 . A A . 152 ALA N 1 1
3 8659 1 1 152 ALA O O 30.358 17.459 -30.305 1.00 . A A . 152 ALA O 1 1
3 8660 1 1 153 GLU C C 33.166 17.033 -31.380 1.00 . A A . 153 GLU C 1 1
3 8661 1 1 153 GLU CA C 32.864 16.496 -29.994 1.00 . A A . 153 GLU CA 1 1
3 8662 1 1 153 GLU CB C 34.041 15.626 -29.525 1.00 . A A . 153 GLU CB 1 1
3 8663 1 1 153 GLU CD C 35.095 14.587 -27.516 1.00 . A A . 153 GLU CD 1 1
3 8664 1 1 153 GLU CG C 34.113 15.656 -27.997 1.00 . A A . 153 GLU CG 1 1
3 8665 1 1 153 GLU H H 31.706 14.683 -29.937 1.00 . A A . 153 GLU H 1 1
3 8666 1 1 153 GLU HA H 32.698 17.338 -29.320 1.00 . A A . 153 GLU HA 1 1
3 8667 1 1 153 GLU HB2 H 33.897 14.610 -29.861 1.00 . A A . 153 GLU HB2 1 1
3 8668 1 1 153 GLU HB3 H 34.963 16.008 -29.938 1.00 . A A . 153 GLU HB3 1 1
3 8669 1 1 153 GLU HG2 H 34.450 16.627 -27.665 1.00 . A A . 153 GLU HG2 1 1
3 8670 1 1 153 GLU HG3 H 33.136 15.457 -27.581 1.00 . A A . 153 GLU HG3 1 1
3 8671 1 1 153 GLU N N 31.647 15.668 -30.033 1.00 . A A . 153 GLU N 1 1
3 8672 1 1 153 GLU O O 33.898 17.987 -31.531 1.00 . A A . 153 GLU O 1 1
3 8673 1 1 153 GLU OE1 O 34.660 13.451 -27.432 1.00 . A A . 153 GLU OE1 1 1
3 8674 1 1 153 GLU OE2 O 36.226 14.967 -27.259 1.00 . A A . 153 GLU OE2 1 1
3 8675 1 1 154 LYS C C 32.045 18.137 -34.014 1.00 . A A . 154 LYS C 1 1
3 8676 1 1 154 LYS CA C 32.843 16.871 -33.753 1.00 . A A . 154 LYS CA 1 1
3 8677 1 1 154 LYS CB C 32.376 15.776 -34.725 1.00 . A A . 154 LYS CB 1 1
3 8678 1 1 154 LYS CD C 32.592 14.892 -37.045 1.00 . A A . 154 LYS CD 1 1
3 8679 1 1 154 LYS CE C 32.717 15.357 -38.497 1.00 . A A . 154 LYS CE 1 1
3 8680 1 1 154 LYS CG C 32.956 16.052 -36.114 1.00 . A A . 154 LYS CG 1 1
3 8681 1 1 154 LYS H H 32.007 15.627 -32.208 1.00 . A A . 154 LYS H 1 1
3 8682 1 1 154 LYS HA H 33.905 17.082 -33.879 1.00 . A A . 154 LYS HA 1 1
3 8683 1 1 154 LYS HB2 H 32.716 14.813 -34.375 1.00 . A A . 154 LYS HB2 1 1
3 8684 1 1 154 LYS HB3 H 31.297 15.774 -34.777 1.00 . A A . 154 LYS HB3 1 1
3 8685 1 1 154 LYS HD2 H 33.261 14.063 -36.870 1.00 . A A . 154 LYS HD2 1 1
3 8686 1 1 154 LYS HD3 H 31.578 14.577 -36.852 1.00 . A A . 154 LYS HD3 1 1
3 8687 1 1 154 LYS HE2 H 33.495 16.103 -38.574 1.00 . A A . 154 LYS HE2 1 1
3 8688 1 1 154 LYS HE3 H 32.973 14.515 -39.125 1.00 . A A . 154 LYS HE3 1 1
3 8689 1 1 154 LYS HG2 H 32.546 16.973 -36.503 1.00 . A A . 154 LYS HG2 1 1
3 8690 1 1 154 LYS HG3 H 34.030 16.141 -36.048 1.00 . A A . 154 LYS HG3 1 1
3 8691 1 1 154 LYS HZ1 H 31.410 16.959 -38.742 1.00 . A A . 154 LYS HZ1 1 1
3 8692 1 1 154 LYS HZ2 H 30.638 15.465 -38.500 1.00 . A A . 154 LYS HZ2 1 1
3 8693 1 1 154 LYS HZ3 H 31.351 15.818 -40.000 1.00 . A A . 154 LYS HZ3 1 1
3 8694 1 1 154 LYS N N 32.597 16.404 -32.375 1.00 . A A . 154 LYS N 1 1
3 8695 1 1 154 LYS NZ N 31.432 15.944 -38.970 1.00 . A A . 154 LYS NZ 1 1
3 8696 1 1 154 LYS O O 32.573 19.135 -34.473 1.00 . A A . 154 LYS O 1 1
3 8697 1 1 155 ILE C C 30.280 20.374 -32.955 1.00 . A A . 155 ILE C 1 1
3 8698 1 1 155 ILE CA C 29.915 19.254 -33.913 1.00 . A A . 155 ILE CA 1 1
3 8699 1 1 155 ILE CB C 28.481 18.840 -33.632 1.00 . A A . 155 ILE CB 1 1
3 8700 1 1 155 ILE CD1 C 26.853 16.971 -33.866 1.00 . A A . 155 ILE CD1 1 1
3 8701 1 1 155 ILE CG1 C 28.131 17.595 -34.436 1.00 . A A . 155 ILE CG1 1 1
3 8702 1 1 155 ILE CG2 C 27.548 19.983 -34.061 1.00 . A A . 155 ILE CG2 1 1
3 8703 1 1 155 ILE H H 30.407 17.249 -33.325 1.00 . A A . 155 ILE H 1 1
3 8704 1 1 155 ILE HA H 30.027 19.604 -34.938 1.00 . A A . 155 ILE HA 1 1
3 8705 1 1 155 ILE HB H 28.380 18.630 -32.569 1.00 . A A . 155 ILE HB 1 1
3 8706 1 1 155 ILE HD11 H 26.027 17.655 -33.988 1.00 . A A . 155 ILE HD11 1 1
3 8707 1 1 155 ILE HD12 H 26.987 16.759 -32.815 1.00 . A A . 155 ILE HD12 1 1
3 8708 1 1 155 ILE HD13 H 26.632 16.050 -34.388 1.00 . A A . 155 ILE HD13 1 1
3 8709 1 1 155 ILE HG12 H 27.974 17.863 -35.470 1.00 . A A . 155 ILE HG12 1 1
3 8710 1 1 155 ILE HG13 H 28.942 16.883 -34.374 1.00 . A A . 155 ILE HG13 1 1
3 8711 1 1 155 ILE HG21 H 27.886 20.912 -33.626 1.00 . A A . 155 ILE HG21 1 1
3 8712 1 1 155 ILE HG22 H 26.543 19.778 -33.725 1.00 . A A . 155 ILE HG22 1 1
3 8713 1 1 155 ILE HG23 H 27.551 20.073 -35.137 1.00 . A A . 155 ILE HG23 1 1
3 8714 1 1 155 ILE N N 30.781 18.076 -33.701 1.00 . A A . 155 ILE N 1 1
3 8715 1 1 155 ILE O O 30.461 21.505 -33.359 1.00 . A A . 155 ILE O 1 1
3 8716 1 1 156 TRP C C 32.165 21.525 -30.909 1.00 . A A . 156 TRP C 1 1
3 8717 1 1 156 TRP CA C 30.733 21.084 -30.704 1.00 . A A . 156 TRP CA 1 1
3 8718 1 1 156 TRP CB C 30.586 20.490 -29.296 1.00 . A A . 156 TRP CB 1 1
3 8719 1 1 156 TRP CD1 C 31.686 21.782 -27.430 1.00 . A A . 156 TRP CD1 1 1
3 8720 1 1 156 TRP CD2 C 29.769 22.543 -28.105 1.00 . A A . 156 TRP CD2 1 1
3 8721 1 1 156 TRP CE2 C 30.129 23.429 -27.108 1.00 . A A . 156 TRP CE2 1 1
3 8722 1 1 156 TRP CE3 C 28.578 22.714 -28.782 1.00 . A A . 156 TRP CE3 1 1
3 8723 1 1 156 TRP CG C 30.675 21.614 -28.267 1.00 . A A . 156 TRP CG 1 1
3 8724 1 1 156 TRP CH2 C 28.108 24.653 -27.467 1.00 . A A . 156 TRP CH2 1 1
3 8725 1 1 156 TRP CZ2 C 29.298 24.484 -26.789 1.00 . A A . 156 TRP CZ2 1 1
3 8726 1 1 156 TRP CZ3 C 27.748 23.769 -28.462 1.00 . A A . 156 TRP CZ3 1 1
3 8727 1 1 156 TRP H H 30.246 19.110 -31.404 1.00 . A A . 156 TRP H 1 1
3 8728 1 1 156 TRP HA H 30.070 21.944 -30.839 1.00 . A A . 156 TRP HA 1 1
3 8729 1 1 156 TRP HB2 H 29.630 19.996 -29.205 1.00 . A A . 156 TRP HB2 1 1
3 8730 1 1 156 TRP HB3 H 31.375 19.776 -29.115 1.00 . A A . 156 TRP HB3 1 1
3 8731 1 1 156 TRP HD1 H 32.575 21.176 -27.327 1.00 . A A . 156 TRP HD1 1 1
3 8732 1 1 156 TRP HE1 H 31.905 23.262 -26.031 1.00 . A A . 156 TRP HE1 1 1
3 8733 1 1 156 TRP HE3 H 28.293 22.018 -29.558 1.00 . A A . 156 TRP HE3 1 1
3 8734 1 1 156 TRP HH2 H 27.460 25.481 -27.219 1.00 . A A . 156 TRP HH2 1 1
3 8735 1 1 156 TRP HZ2 H 29.578 25.174 -26.008 1.00 . A A . 156 TRP HZ2 1 1
3 8736 1 1 156 TRP HZ3 H 26.818 23.903 -28.994 1.00 . A A . 156 TRP HZ3 1 1
3 8737 1 1 156 TRP N N 30.381 20.043 -31.692 1.00 . A A . 156 TRP N 1 1
3 8738 1 1 156 TRP NE1 N 31.343 22.880 -26.735 1.00 . A A . 156 TRP NE1 1 1
3 8739 1 1 156 TRP O O 32.511 22.667 -30.670 1.00 . A A . 156 TRP O 1 1
3 8740 1 1 157 GLY C C 34.500 21.961 -32.721 1.00 . A A . 157 GLY C 1 1
3 8741 1 1 157 GLY CA C 34.400 20.958 -31.581 1.00 . A A . 157 GLY CA 1 1
3 8742 1 1 157 GLY H H 32.657 19.703 -31.529 1.00 . A A . 157 GLY H 1 1
3 8743 1 1 157 GLY HA2 H 34.814 21.393 -30.682 1.00 . A A . 157 GLY HA2 1 1
3 8744 1 1 157 GLY HA3 H 34.953 20.068 -31.835 1.00 . A A . 157 GLY HA3 1 1
3 8745 1 1 157 GLY N N 32.981 20.611 -31.351 1.00 . A A . 157 GLY N 1 1
3 8746 1 1 157 GLY O O 35.443 22.723 -32.802 1.00 . A A . 157 GLY O 1 1
3 8747 1 1 158 PHE C C 33.440 24.337 -34.234 1.00 . A A . 158 PHE C 1 1
3 8748 1 1 158 PHE CA C 33.557 22.899 -34.728 1.00 . A A . 158 PHE CA 1 1
3 8749 1 1 158 PHE CB C 32.376 22.606 -35.664 1.00 . A A . 158 PHE CB 1 1
3 8750 1 1 158 PHE CD1 C 32.107 24.887 -36.731 1.00 . A A . 158 PHE CD1 1 1
3 8751 1 1 158 PHE CD2 C 32.880 23.091 -38.098 1.00 . A A . 158 PHE CD2 1 1
3 8752 1 1 158 PHE CE1 C 32.191 25.742 -37.811 1.00 . A A . 158 PHE CE1 1 1
3 8753 1 1 158 PHE CE2 C 32.962 23.948 -39.176 1.00 . A A . 158 PHE CE2 1 1
3 8754 1 1 158 PHE CG C 32.451 23.553 -36.866 1.00 . A A . 158 PHE CG 1 1
3 8755 1 1 158 PHE CZ C 32.618 25.272 -39.031 1.00 . A A . 158 PHE CZ 1 1
3 8756 1 1 158 PHE H H 32.764 21.302 -33.495 1.00 . A A . 158 PHE H 1 1
3 8757 1 1 158 PHE HA H 34.503 22.783 -35.254 1.00 . A A . 158 PHE HA 1 1
3 8758 1 1 158 PHE HB2 H 32.424 21.583 -36.009 1.00 . A A . 158 PHE HB2 1 1
3 8759 1 1 158 PHE HB3 H 31.444 22.765 -35.142 1.00 . A A . 158 PHE HB3 1 1
3 8760 1 1 158 PHE HD1 H 31.773 25.260 -35.777 1.00 . A A . 158 PHE HD1 1 1
3 8761 1 1 158 PHE HD2 H 33.153 22.052 -38.218 1.00 . A A . 158 PHE HD2 1 1
3 8762 1 1 158 PHE HE1 H 31.921 26.781 -37.698 1.00 . A A . 158 PHE HE1 1 1
3 8763 1 1 158 PHE HE2 H 33.300 23.580 -40.134 1.00 . A A . 158 PHE HE2 1 1
3 8764 1 1 158 PHE HZ H 32.685 25.943 -39.875 1.00 . A A . 158 PHE HZ 1 1
3 8765 1 1 158 PHE N N 33.518 21.946 -33.593 1.00 . A A . 158 PHE N 1 1
3 8766 1 1 158 PHE O O 34.265 25.172 -34.552 1.00 . A A . 158 PHE O 1 1
3 8767 1 1 159 PHE C C 33.352 26.355 -31.976 1.00 . A A . 159 PHE C 1 1
3 8768 1 1 159 PHE CA C 32.235 25.981 -32.946 1.00 . A A . 159 PHE CA 1 1
3 8769 1 1 159 PHE CB C 30.898 26.046 -32.191 1.00 . A A . 159 PHE CB 1 1
3 8770 1 1 159 PHE CD1 C 29.569 25.522 -34.284 1.00 . A A . 159 PHE CD1 1 1
3 8771 1 1 159 PHE CD2 C 29.116 24.253 -32.315 1.00 . A A . 159 PHE CD2 1 1
3 8772 1 1 159 PHE CE1 C 28.601 24.809 -34.962 1.00 . A A . 159 PHE CE1 1 1
3 8773 1 1 159 PHE CE2 C 28.150 23.543 -32.996 1.00 . A A . 159 PHE CE2 1 1
3 8774 1 1 159 PHE CG C 29.835 25.251 -32.952 1.00 . A A . 159 PHE CG 1 1
3 8775 1 1 159 PHE CZ C 27.893 23.821 -34.318 1.00 . A A . 159 PHE CZ 1 1
3 8776 1 1 159 PHE H H 31.773 23.899 -33.236 1.00 . A A . 159 PHE H 1 1
3 8777 1 1 159 PHE HA H 32.243 26.680 -33.781 1.00 . A A . 159 PHE HA 1 1
3 8778 1 1 159 PHE HB2 H 31.017 25.626 -31.203 1.00 . A A . 159 PHE HB2 1 1
3 8779 1 1 159 PHE HB3 H 30.578 27.073 -32.104 1.00 . A A . 159 PHE HB3 1 1
3 8780 1 1 159 PHE HD1 H 30.117 26.301 -34.793 1.00 . A A . 159 PHE HD1 1 1
3 8781 1 1 159 PHE HD2 H 29.316 24.027 -31.278 1.00 . A A . 159 PHE HD2 1 1
3 8782 1 1 159 PHE HE1 H 28.396 25.030 -36.000 1.00 . A A . 159 PHE HE1 1 1
3 8783 1 1 159 PHE HE2 H 27.595 22.767 -32.491 1.00 . A A . 159 PHE HE2 1 1
3 8784 1 1 159 PHE HZ H 27.136 23.265 -34.850 1.00 . A A . 159 PHE HZ 1 1
3 8785 1 1 159 PHE N N 32.417 24.603 -33.466 1.00 . A A . 159 PHE N 1 1
3 8786 1 1 159 PHE O O 33.641 27.520 -31.779 1.00 . A A . 159 PHE O 1 1
3 8787 1 1 160 GLY C C 34.472 26.067 -29.071 1.00 . A A . 160 GLY C 1 1
3 8788 1 1 160 GLY CA C 35.063 25.656 -30.420 1.00 . A A . 160 GLY CA 1 1
3 8789 1 1 160 GLY H H 33.698 24.438 -31.569 1.00 . A A . 160 GLY H 1 1
3 8790 1 1 160 GLY HA2 H 35.674 24.774 -30.291 1.00 . A A . 160 GLY HA2 1 1
3 8791 1 1 160 GLY HA3 H 35.672 26.461 -30.804 1.00 . A A . 160 GLY HA3 1 1
3 8792 1 1 160 GLY N N 33.961 25.363 -31.384 1.00 . A A . 160 GLY N 1 1
3 8793 1 1 160 GLY O O 35.176 26.203 -28.091 1.00 . A A . 160 GLY O 1 1
3 8794 1 1 161 LYS C C 32.822 25.696 -26.668 1.00 . A A . 161 LYS C 1 1
3 8795 1 1 161 LYS CA C 32.496 26.659 -27.809 1.00 . A A . 161 LYS CA 1 1
3 8796 1 1 161 LYS CB C 30.986 26.614 -28.077 1.00 . A A . 161 LYS CB 1 1
3 8797 1 1 161 LYS CD C 30.460 29.030 -28.463 1.00 . A A . 161 LYS CD 1 1
3 8798 1 1 161 LYS CE C 30.581 30.129 -29.523 1.00 . A A . 161 LYS CE 1 1
3 8799 1 1 161 LYS CG C 30.629 27.665 -29.136 1.00 . A A . 161 LYS CG 1 1
3 8800 1 1 161 LYS H H 32.665 26.141 -29.887 1.00 . A A . 161 LYS H 1 1
3 8801 1 1 161 LYS HA H 32.811 27.667 -27.529 1.00 . A A . 161 LYS HA 1 1
3 8802 1 1 161 LYS HB2 H 30.713 25.632 -28.438 1.00 . A A . 161 LYS HB2 1 1
3 8803 1 1 161 LYS HB3 H 30.450 26.814 -27.172 1.00 . A A . 161 LYS HB3 1 1
3 8804 1 1 161 LYS HD2 H 29.490 29.086 -27.991 1.00 . A A . 161 LYS HD2 1 1
3 8805 1 1 161 LYS HD3 H 31.226 29.164 -27.714 1.00 . A A . 161 LYS HD3 1 1
3 8806 1 1 161 LYS HE2 H 30.339 29.723 -30.494 1.00 . A A . 161 LYS HE2 1 1
3 8807 1 1 161 LYS HE3 H 29.894 30.930 -29.294 1.00 . A A . 161 LYS HE3 1 1
3 8808 1 1 161 LYS HG2 H 31.416 27.719 -29.873 1.00 . A A . 161 LYS HG2 1 1
3 8809 1 1 161 LYS HG3 H 29.706 27.387 -29.626 1.00 . A A . 161 LYS HG3 1 1
3 8810 1 1 161 LYS HZ1 H 32.436 30.487 -28.645 1.00 . A A . 161 LYS HZ1 1 1
3 8811 1 1 161 LYS HZ2 H 31.935 31.699 -29.725 1.00 . A A . 161 LYS HZ2 1 1
3 8812 1 1 161 LYS HZ3 H 32.503 30.214 -30.320 1.00 . A A . 161 LYS HZ3 1 1
3 8813 1 1 161 LYS N N 33.182 26.258 -29.062 1.00 . A A . 161 LYS N 1 1
3 8814 1 1 161 LYS NZ N 31.969 30.674 -29.556 1.00 . A A . 161 LYS NZ 1 1
3 8815 1 1 161 LYS O O 33.542 24.734 -26.849 1.00 . A A . 161 LYS O 1 1
3 8816 1 1 162 LYS C C 31.665 25.481 -23.161 1.00 . A A . 162 LYS C 1 1
3 8817 1 1 162 LYS CA C 32.537 25.087 -24.347 1.00 . A A . 162 LYS CA 1 1
3 8818 1 1 162 LYS CB C 34.015 25.234 -23.942 1.00 . A A . 162 LYS CB 1 1
3 8819 1 1 162 LYS CD C 35.666 26.755 -22.864 1.00 . A A . 162 LYS CD 1 1
3 8820 1 1 162 LYS CE C 35.919 28.188 -22.393 1.00 . A A . 162 LYS CE 1 1
3 8821 1 1 162 LYS CG C 34.287 26.679 -23.520 1.00 . A A . 162 LYS CG 1 1
3 8822 1 1 162 LYS H H 31.694 26.753 -25.416 1.00 . A A . 162 LYS H 1 1
3 8823 1 1 162 LYS HA H 32.312 24.059 -24.623 1.00 . A A . 162 LYS HA 1 1
3 8824 1 1 162 LYS HB2 H 34.232 24.568 -23.120 1.00 . A A . 162 LYS HB2 1 1
3 8825 1 1 162 LYS HB3 H 34.646 24.977 -24.778 1.00 . A A . 162 LYS HB3 1 1
3 8826 1 1 162 LYS HD2 H 35.704 26.083 -22.019 1.00 . A A . 162 LYS HD2 1 1
3 8827 1 1 162 LYS HD3 H 36.422 26.469 -23.578 1.00 . A A . 162 LYS HD3 1 1
3 8828 1 1 162 LYS HE2 H 36.190 28.805 -23.237 1.00 . A A . 162 LYS HE2 1 1
3 8829 1 1 162 LYS HE3 H 35.021 28.583 -21.939 1.00 . A A . 162 LYS HE3 1 1
3 8830 1 1 162 LYS HG2 H 34.260 27.323 -24.386 1.00 . A A . 162 LYS HG2 1 1
3 8831 1 1 162 LYS HG3 H 33.534 27.002 -22.816 1.00 . A A . 162 LYS HG3 1 1
3 8832 1 1 162 LYS HZ1 H 37.160 29.194 -21.057 1.00 . A A . 162 LYS HZ1 1 1
3 8833 1 1 162 LYS HZ2 H 37.901 27.878 -21.834 1.00 . A A . 162 LYS HZ2 1 1
3 8834 1 1 162 LYS HZ3 H 36.779 27.607 -20.587 1.00 . A A . 162 LYS HZ3 1 1
3 8835 1 1 162 LYS N N 32.275 25.972 -25.512 1.00 . A A . 162 LYS N 1 1
3 8836 1 1 162 LYS NZ N 37.023 28.219 -21.393 1.00 . A A . 162 LYS NZ 1 1
3 8837 1 1 162 LYS O O 30.612 26.062 -23.326 1.00 . A A . 162 LYS O 1 1
3 8838 1 1 163 ASP C C 31.063 27.002 -20.719 1.00 . A A . 163 ASP C 1 1
3 8839 1 1 163 ASP CA C 31.335 25.502 -20.772 1.00 . A A . 163 ASP CA 1 1
3 8840 1 1 163 ASP CB C 32.152 25.098 -19.534 1.00 . A A . 163 ASP CB 1 1
3 8841 1 1 163 ASP CG C 32.413 23.590 -19.572 1.00 . A A . 163 ASP CG 1 1
3 8842 1 1 163 ASP H H 32.978 24.685 -21.896 1.00 . A A . 163 ASP H 1 1
3 8843 1 1 163 ASP HA H 30.385 24.968 -20.802 1.00 . A A . 163 ASP HA 1 1
3 8844 1 1 163 ASP HB2 H 33.096 25.624 -19.531 1.00 . A A . 163 ASP HB2 1 1
3 8845 1 1 163 ASP HB3 H 31.604 25.344 -18.637 1.00 . A A . 163 ASP HB3 1 1
3 8846 1 1 163 ASP N N 32.123 25.155 -21.981 1.00 . A A . 163 ASP N 1 1
3 8847 1 1 163 ASP O O 29.999 27.456 -21.091 1.00 . A A . 163 ASP O 1 1
3 8848 1 1 163 ASP OD1 O 32.191 23.028 -20.631 1.00 . A A . 163 ASP OD1 1 1
3 8849 1 1 163 ASP OD2 O 32.819 23.085 -18.537 1.00 . A A . 163 ASP OD2 1 1
3 8850 1 1 164 ASP C C 31.853 29.837 -21.568 1.00 . A A . 164 ASP C 1 1
3 8851 1 1 164 ASP CA C 31.844 29.217 -20.173 1.00 . A A . 164 ASP CA 1 1
3 8852 1 1 164 ASP CB C 33.008 29.807 -19.358 1.00 . A A . 164 ASP CB 1 1
3 8853 1 1 164 ASP CG C 33.013 29.188 -17.960 1.00 . A A . 164 ASP CG 1 1
3 8854 1 1 164 ASP H H 32.873 27.339 -19.964 1.00 . A A . 164 ASP H 1 1
3 8855 1 1 164 ASP HA H 30.887 29.427 -19.695 1.00 . A A . 164 ASP HA 1 1
3 8856 1 1 164 ASP HB2 H 33.945 29.590 -19.849 1.00 . A A . 164 ASP HB2 1 1
3 8857 1 1 164 ASP HB3 H 32.889 30.878 -19.275 1.00 . A A . 164 ASP HB3 1 1
3 8858 1 1 164 ASP N N 32.031 27.747 -20.256 1.00 . A A . 164 ASP N 1 1
3 8859 1 1 164 ASP O O 32.430 30.884 -21.782 1.00 . A A . 164 ASP O 1 1
3 8860 1 1 164 ASP OD1 O 32.311 29.733 -17.123 1.00 . A A . 164 ASP OD1 1 1
3 8861 1 1 164 ASP OD2 O 33.718 28.204 -17.806 1.00 . A A . 164 ASP OD2 1 1
3 8862 1 1 165 ASP C C 29.955 29.152 -24.628 1.00 . A A . 165 ASP C 1 1
3 8863 1 1 165 ASP CA C 31.165 29.702 -23.879 1.00 . A A . 165 ASP CA 1 1
3 8864 1 1 165 ASP CB C 32.446 29.254 -24.604 1.00 . A A . 165 ASP CB 1 1
3 8865 1 1 165 ASP CG C 32.688 30.162 -25.811 1.00 . A A . 165 ASP CG 1 1
3 8866 1 1 165 ASP H H 30.759 28.331 -22.271 1.00 . A A . 165 ASP H 1 1
3 8867 1 1 165 ASP HA H 31.100 30.786 -23.847 1.00 . A A . 165 ASP HA 1 1
3 8868 1 1 165 ASP HB2 H 33.288 29.321 -23.932 1.00 . A A . 165 ASP HB2 1 1
3 8869 1 1 165 ASP HB3 H 32.339 28.235 -24.940 1.00 . A A . 165 ASP HB3 1 1
3 8870 1 1 165 ASP N N 31.210 29.173 -22.491 1.00 . A A . 165 ASP N 1 1
3 8871 1 1 165 ASP O O 30.095 28.477 -25.616 1.00 . A A . 165 ASP O 1 1
3 8872 1 1 165 ASP OD1 O 31.731 30.806 -26.204 1.00 . A A . 165 ASP OD1 1 1
3 8873 1 1 165 ASP OD2 O 33.819 30.160 -26.270 1.00 . A A . 165 ASP OD2 1 1
3 8874 1 1 166 LYS C C 27.342 29.632 -26.166 1.00 . A A . 166 LYS C 1 1
3 8875 1 1 166 LYS CA C 27.555 28.963 -24.818 1.00 . A A . 166 LYS CA 1 1
3 8876 1 1 166 LYS CB C 26.338 29.276 -23.934 1.00 . A A . 166 LYS CB 1 1
3 8877 1 1 166 LYS CD C 27.349 31.273 -22.811 1.00 . A A . 166 LYS CD 1 1
3 8878 1 1 166 LYS CE C 26.842 32.430 -21.946 1.00 . A A . 166 LYS CE 1 1
3 8879 1 1 166 LYS CG C 26.224 30.796 -23.736 1.00 . A A . 166 LYS CG 1 1
3 8880 1 1 166 LYS H H 28.721 30.015 -23.343 1.00 . A A . 166 LYS H 1 1
3 8881 1 1 166 LYS HA H 27.651 27.889 -24.972 1.00 . A A . 166 LYS HA 1 1
3 8882 1 1 166 LYS HB2 H 25.445 28.906 -24.418 1.00 . A A . 166 LYS HB2 1 1
3 8883 1 1 166 LYS HB3 H 26.445 28.794 -22.978 1.00 . A A . 166 LYS HB3 1 1
3 8884 1 1 166 LYS HD2 H 27.662 30.460 -22.174 1.00 . A A . 166 LYS HD2 1 1
3 8885 1 1 166 LYS HD3 H 28.189 31.606 -23.404 1.00 . A A . 166 LYS HD3 1 1
3 8886 1 1 166 LYS HE2 H 25.936 32.133 -21.439 1.00 . A A . 166 LYS HE2 1 1
3 8887 1 1 166 LYS HE3 H 27.590 32.684 -21.209 1.00 . A A . 166 LYS HE3 1 1
3 8888 1 1 166 LYS HG2 H 26.305 31.293 -24.692 1.00 . A A . 166 LYS HG2 1 1
3 8889 1 1 166 LYS HG3 H 25.267 31.034 -23.295 1.00 . A A . 166 LYS HG3 1 1
3 8890 1 1 166 LYS HZ1 H 27.310 33.743 -23.494 1.00 . A A . 166 LYS HZ1 1 1
3 8891 1 1 166 LYS HZ2 H 26.526 34.475 -22.179 1.00 . A A . 166 LYS HZ2 1 1
3 8892 1 1 166 LYS HZ3 H 25.644 33.511 -23.263 1.00 . A A . 166 LYS HZ3 1 1
3 8893 1 1 166 LYS N N 28.786 29.463 -24.142 1.00 . A A . 166 LYS N 1 1
3 8894 1 1 166 LYS NZ N 26.559 33.630 -22.784 1.00 . A A . 166 LYS NZ 1 1
3 8895 1 1 166 LYS O O 27.887 30.684 -26.439 1.00 . A A . 166 LYS O 1 1
3 8896 1 1 167 LEU C C 25.016 30.439 -28.270 1.00 . A A . 167 LEU C 1 1
3 8897 1 1 167 LEU CA C 26.270 29.571 -28.330 1.00 . A A . 167 LEU CA 1 1
3 8898 1 1 167 LEU CB C 26.045 28.391 -29.299 1.00 . A A . 167 LEU CB 1 1
3 8899 1 1 167 LEU CD1 C 27.303 29.790 -30.991 1.00 . A A . 167 LEU CD1 1 1
3 8900 1 1 167 LEU CD2 C 26.314 27.596 -31.645 1.00 . A A . 167 LEU CD2 1 1
3 8901 1 1 167 LEU CG C 26.117 28.843 -30.771 1.00 . A A . 167 LEU CG 1 1
3 8902 1 1 167 LEU H H 26.130 28.152 -26.716 1.00 . A A . 167 LEU H 1 1
3 8903 1 1 167 LEU HA H 27.114 30.181 -28.629 1.00 . A A . 167 LEU HA 1 1
3 8904 1 1 167 LEU HB2 H 26.797 27.639 -29.122 1.00 . A A . 167 LEU HB2 1 1
3 8905 1 1 167 LEU HB3 H 25.077 27.963 -29.112 1.00 . A A . 167 LEU HB3 1 1
3 8906 1 1 167 LEU HD11 H 27.028 30.794 -30.703 1.00 . A A . 167 LEU HD11 1 1
3 8907 1 1 167 LEU HD12 H 27.580 29.787 -32.036 1.00 . A A . 167 LEU HD12 1 1
3 8908 1 1 167 LEU HD13 H 28.147 29.465 -30.401 1.00 . A A . 167 LEU HD13 1 1
3 8909 1 1 167 LEU HD21 H 25.701 27.666 -32.528 1.00 . A A . 167 LEU HD21 1 1
3 8910 1 1 167 LEU HD22 H 26.033 26.712 -31.088 1.00 . A A . 167 LEU HD22 1 1
3 8911 1 1 167 LEU HD23 H 27.352 27.514 -31.937 1.00 . A A . 167 LEU HD23 1 1
3 8912 1 1 167 LEU HG H 25.197 29.338 -31.046 1.00 . A A . 167 LEU HG 1 1
3 8913 1 1 167 LEU N N 26.546 29.001 -26.987 1.00 . A A . 167 LEU N 1 1
3 8914 1 1 167 LEU O O 24.045 30.081 -27.637 1.00 . A A . 167 LEU O 1 1
3 8915 1 1 168 THR C C 22.993 32.311 -30.175 1.00 . A A . 168 THR C 1 1
3 8916 1 1 168 THR CA C 23.871 32.474 -28.930 1.00 . A A . 168 THR CA 1 1
3 8917 1 1 168 THR CB C 24.385 33.913 -28.878 1.00 . A A . 168 THR CB 1 1
3 8918 1 1 168 THR CG2 C 24.984 34.223 -27.498 1.00 . A A . 168 THR CG2 1 1
3 8919 1 1 168 THR H H 25.858 31.795 -29.449 1.00 . A A . 168 THR H 1 1
3 8920 1 1 168 THR HA H 23.260 32.253 -28.039 1.00 . A A . 168 THR HA 1 1
3 8921 1 1 168 THR HB H 23.622 34.627 -29.178 1.00 . A A . 168 THR HB 1 1
3 8922 1 1 168 THR HG1 H 25.360 34.686 -30.365 1.00 . A A . 168 THR HG1 1 1
3 8923 1 1 168 THR HG21 H 25.634 35.083 -27.566 1.00 . A A . 168 THR HG21 1 1
3 8924 1 1 168 THR HG22 H 25.554 33.374 -27.149 1.00 . A A . 168 THR HG22 1 1
3 8925 1 1 168 THR HG23 H 24.191 34.431 -26.795 1.00 . A A . 168 THR HG23 1 1
3 8926 1 1 168 THR N N 25.058 31.559 -28.938 1.00 . A A . 168 THR N 1 1
3 8927 1 1 168 THR O O 23.416 31.786 -31.185 1.00 . A A . 168 THR O 1 1
3 8928 1 1 168 THR OG1 O 25.488 33.950 -29.762 1.00 . A A . 168 THR OG1 1 1
3 8929 1 1 169 GLU C C 21.357 33.223 -32.513 1.00 . A A . 169 GLU C 1 1
3 8930 1 1 169 GLU CA C 20.806 32.700 -31.182 1.00 . A A . 169 GLU CA 1 1
3 8931 1 1 169 GLU CB C 19.584 33.552 -30.802 1.00 . A A . 169 GLU CB 1 1
3 8932 1 1 169 GLU CD C 18.665 33.917 -33.092 1.00 . A A . 169 GLU CD 1 1
3 8933 1 1 169 GLU CG C 18.428 33.228 -31.747 1.00 . A A . 169 GLU CG 1 1
3 8934 1 1 169 GLU H H 21.508 33.206 -29.212 1.00 . A A . 169 GLU H 1 1
3 8935 1 1 169 GLU HA H 20.513 31.665 -31.312 1.00 . A A . 169 GLU HA 1 1
3 8936 1 1 169 GLU HB2 H 19.294 33.336 -29.784 1.00 . A A . 169 GLU HB2 1 1
3 8937 1 1 169 GLU HB3 H 19.835 34.600 -30.882 1.00 . A A . 169 GLU HB3 1 1
3 8938 1 1 169 GLU HG2 H 18.367 32.161 -31.898 1.00 . A A . 169 GLU HG2 1 1
3 8939 1 1 169 GLU HG3 H 17.499 33.581 -31.323 1.00 . A A . 169 GLU HG3 1 1
3 8940 1 1 169 GLU N N 21.781 32.786 -30.055 1.00 . A A . 169 GLU N 1 1
3 8941 1 1 169 GLU O O 21.253 32.558 -33.522 1.00 . A A . 169 GLU O 1 1
3 8942 1 1 169 GLU OE1 O 19.165 35.030 -33.049 1.00 . A A . 169 GLU OE1 1 1
3 8943 1 1 169 GLU OE2 O 18.332 33.293 -34.086 1.00 . A A . 169 GLU OE2 1 1
3 8944 1 1 170 LYS C C 23.649 34.131 -34.292 1.00 . A A . 170 LYS C 1 1
3 8945 1 1 170 LYS CA C 22.473 34.941 -33.778 1.00 . A A . 170 LYS CA 1 1
3 8946 1 1 170 LYS CB C 22.931 36.391 -33.542 1.00 . A A . 170 LYS CB 1 1
3 8947 1 1 170 LYS CD C 22.062 37.124 -31.320 1.00 . A A . 170 LYS CD 1 1
3 8948 1 1 170 LYS CE C 22.456 37.459 -29.877 1.00 . A A . 170 LYS CE 1 1
3 8949 1 1 170 LYS CG C 23.287 36.584 -32.065 1.00 . A A . 170 LYS CG 1 1
3 8950 1 1 170 LYS H H 22.013 34.900 -31.671 1.00 . A A . 170 LYS H 1 1
3 8951 1 1 170 LYS HA H 21.685 34.910 -34.530 1.00 . A A . 170 LYS HA 1 1
3 8952 1 1 170 LYS HB2 H 23.798 36.601 -34.152 1.00 . A A . 170 LYS HB2 1 1
3 8953 1 1 170 LYS HB3 H 22.137 37.072 -33.814 1.00 . A A . 170 LYS HB3 1 1
3 8954 1 1 170 LYS HD2 H 21.703 38.017 -31.812 1.00 . A A . 170 LYS HD2 1 1
3 8955 1 1 170 LYS HD3 H 21.280 36.382 -31.319 1.00 . A A . 170 LYS HD3 1 1
3 8956 1 1 170 LYS HE2 H 23.493 37.199 -29.713 1.00 . A A . 170 LYS HE2 1 1
3 8957 1 1 170 LYS HE3 H 22.326 38.517 -29.702 1.00 . A A . 170 LYS HE3 1 1
3 8958 1 1 170 LYS HG2 H 23.587 35.640 -31.636 1.00 . A A . 170 LYS HG2 1 1
3 8959 1 1 170 LYS HG3 H 24.103 37.286 -31.978 1.00 . A A . 170 LYS HG3 1 1
3 8960 1 1 170 LYS HZ1 H 21.479 35.727 -29.262 1.00 . A A . 170 LYS HZ1 1 1
3 8961 1 1 170 LYS HZ2 H 20.679 37.162 -28.834 1.00 . A A . 170 LYS HZ2 1 1
3 8962 1 1 170 LYS HZ3 H 22.069 36.679 -27.986 1.00 . A A . 170 LYS HZ3 1 1
3 8963 1 1 170 LYS N N 21.928 34.395 -32.504 1.00 . A A . 170 LYS N 1 1
3 8964 1 1 170 LYS NZ N 21.607 36.699 -28.917 1.00 . A A . 170 LYS NZ 1 1
3 8965 1 1 170 LYS O O 23.545 33.453 -35.294 1.00 . A A . 170 LYS O 1 1
3 8966 1 1 171 GLU C C 25.559 32.026 -34.439 1.00 . A A . 171 GLU C 1 1
3 8967 1 1 171 GLU CA C 25.933 33.449 -34.060 1.00 . A A . 171 GLU CA 1 1
3 8968 1 1 171 GLU CB C 26.942 33.392 -32.923 1.00 . A A . 171 GLU CB 1 1
3 8969 1 1 171 GLU CD C 28.680 35.030 -32.191 1.00 . A A . 171 GLU CD 1 1
3 8970 1 1 171 GLU CG C 27.178 34.805 -32.385 1.00 . A A . 171 GLU CG 1 1
3 8971 1 1 171 GLU H H 24.787 34.769 -32.800 1.00 . A A . 171 GLU H 1 1
3 8972 1 1 171 GLU HA H 26.363 33.944 -34.930 1.00 . A A . 171 GLU HA 1 1
3 8973 1 1 171 GLU HB2 H 26.560 32.760 -32.138 1.00 . A A . 171 GLU HB2 1 1
3 8974 1 1 171 GLU HB3 H 27.871 32.980 -33.289 1.00 . A A . 171 GLU HB3 1 1
3 8975 1 1 171 GLU HG2 H 26.797 35.532 -33.088 1.00 . A A . 171 GLU HG2 1 1
3 8976 1 1 171 GLU HG3 H 26.674 34.926 -31.438 1.00 . A A . 171 GLU HG3 1 1
3 8977 1 1 171 GLU N N 24.747 34.214 -33.609 1.00 . A A . 171 GLU N 1 1
3 8978 1 1 171 GLU O O 26.057 31.490 -35.409 1.00 . A A . 171 GLU O 1 1
3 8979 1 1 171 GLU OE1 O 29.321 34.073 -31.789 1.00 . A A . 171 GLU OE1 1 1
3 8980 1 1 171 GLU OE2 O 29.099 36.143 -32.458 1.00 . A A . 171 GLU OE2 1 1
3 8981 1 1 172 PHE C C 23.951 29.921 -35.455 1.00 . A A . 172 PHE C 1 1
3 8982 1 1 172 PHE CA C 24.284 30.045 -33.984 1.00 . A A . 172 PHE CA 1 1
3 8983 1 1 172 PHE CB C 23.036 29.688 -33.162 1.00 . A A . 172 PHE CB 1 1
3 8984 1 1 172 PHE CD1 C 21.635 28.261 -34.715 1.00 . A A . 172 PHE CD1 1 1
3 8985 1 1 172 PHE CD2 C 22.879 27.167 -32.996 1.00 . A A . 172 PHE CD2 1 1
3 8986 1 1 172 PHE CE1 C 21.162 27.038 -35.146 1.00 . A A . 172 PHE CE1 1 1
3 8987 1 1 172 PHE CE2 C 22.403 25.948 -33.431 1.00 . A A . 172 PHE CE2 1 1
3 8988 1 1 172 PHE CG C 22.499 28.335 -33.635 1.00 . A A . 172 PHE CG 1 1
3 8989 1 1 172 PHE CZ C 21.547 25.884 -34.505 1.00 . A A . 172 PHE CZ 1 1
3 8990 1 1 172 PHE H H 24.305 31.901 -32.902 1.00 . A A . 172 PHE H 1 1
3 8991 1 1 172 PHE HA H 25.108 29.375 -33.751 1.00 . A A . 172 PHE HA 1 1
3 8992 1 1 172 PHE HB2 H 23.292 29.624 -32.115 1.00 . A A . 172 PHE HB2 1 1
3 8993 1 1 172 PHE HB3 H 22.278 30.442 -33.301 1.00 . A A . 172 PHE HB3 1 1
3 8994 1 1 172 PHE HD1 H 21.331 29.164 -35.222 1.00 . A A . 172 PHE HD1 1 1
3 8995 1 1 172 PHE HD2 H 23.550 27.212 -32.151 1.00 . A A . 172 PHE HD2 1 1
3 8996 1 1 172 PHE HE1 H 20.490 26.988 -35.990 1.00 . A A . 172 PHE HE1 1 1
3 8997 1 1 172 PHE HE2 H 22.706 25.041 -32.927 1.00 . A A . 172 PHE HE2 1 1
3 8998 1 1 172 PHE HZ H 21.176 24.928 -34.844 1.00 . A A . 172 PHE HZ 1 1
3 8999 1 1 172 PHE N N 24.689 31.432 -33.670 1.00 . A A . 172 PHE N 1 1
3 9000 1 1 172 PHE O O 24.281 28.940 -36.089 1.00 . A A . 172 PHE O 1 1
3 9001 1 1 173 ILE C C 24.190 30.926 -38.263 1.00 . A A . 173 ILE C 1 1
3 9002 1 1 173 ILE CA C 22.940 30.874 -37.404 1.00 . A A . 173 ILE CA 1 1
3 9003 1 1 173 ILE CB C 22.064 32.091 -37.713 1.00 . A A . 173 ILE CB 1 1
3 9004 1 1 173 ILE CD1 C 20.170 33.467 -36.847 1.00 . A A . 173 ILE CD1 1 1
3 9005 1 1 173 ILE CG1 C 20.852 32.096 -36.789 1.00 . A A . 173 ILE CG1 1 1
3 9006 1 1 173 ILE CG2 C 21.566 32.002 -39.171 1.00 . A A . 173 ILE CG2 1 1
3 9007 1 1 173 ILE H H 23.051 31.698 -35.424 1.00 . A A . 173 ILE H 1 1
3 9008 1 1 173 ILE HA H 22.411 29.944 -37.608 1.00 . A A . 173 ILE HA 1 1
3 9009 1 1 173 ILE HB H 22.646 33.001 -37.551 1.00 . A A . 173 ILE HB 1 1
3 9010 1 1 173 ILE HD11 H 19.859 33.762 -35.855 1.00 . A A . 173 ILE HD11 1 1
3 9011 1 1 173 ILE HD12 H 19.304 33.417 -37.490 1.00 . A A . 173 ILE HD12 1 1
3 9012 1 1 173 ILE HD13 H 20.858 34.204 -37.236 1.00 . A A . 173 ILE HD13 1 1
3 9013 1 1 173 ILE HG12 H 20.156 31.332 -37.099 1.00 . A A . 173 ILE HG12 1 1
3 9014 1 1 173 ILE HG13 H 21.169 31.892 -35.779 1.00 . A A . 173 ILE HG13 1 1
3 9015 1 1 173 ILE HG21 H 22.343 31.605 -39.800 1.00 . A A . 173 ILE HG21 1 1
3 9016 1 1 173 ILE HG22 H 21.293 32.987 -39.522 1.00 . A A . 173 ILE HG22 1 1
3 9017 1 1 173 ILE HG23 H 20.702 31.356 -39.222 1.00 . A A . 173 ILE HG23 1 1
3 9018 1 1 173 ILE N N 23.300 30.920 -35.976 1.00 . A A . 173 ILE N 1 1
3 9019 1 1 173 ILE O O 24.244 30.335 -39.324 1.00 . A A . 173 ILE O 1 1
3 9020 1 1 174 GLU C C 27.232 30.427 -38.424 1.00 . A A . 174 GLU C 1 1
3 9021 1 1 174 GLU CA C 26.429 31.698 -38.581 1.00 . A A . 174 GLU CA 1 1
3 9022 1 1 174 GLU CB C 27.257 32.867 -38.075 1.00 . A A . 174 GLU CB 1 1
3 9023 1 1 174 GLU CD C 27.225 35.358 -37.903 1.00 . A A . 174 GLU CD 1 1
3 9024 1 1 174 GLU CG C 26.357 34.099 -37.947 1.00 . A A . 174 GLU CG 1 1
3 9025 1 1 174 GLU H H 25.129 32.060 -36.901 1.00 . A A . 174 GLU H 1 1
3 9026 1 1 174 GLU HA H 26.172 31.829 -39.627 1.00 . A A . 174 GLU HA 1 1
3 9027 1 1 174 GLU HB2 H 27.679 32.619 -37.115 1.00 . A A . 174 GLU HB2 1 1
3 9028 1 1 174 GLU HB3 H 28.054 33.067 -38.774 1.00 . A A . 174 GLU HB3 1 1
3 9029 1 1 174 GLU HG2 H 25.691 34.155 -38.795 1.00 . A A . 174 GLU HG2 1 1
3 9030 1 1 174 GLU HG3 H 25.774 34.034 -37.040 1.00 . A A . 174 GLU HG3 1 1
3 9031 1 1 174 GLU N N 25.191 31.616 -37.787 1.00 . A A . 174 GLU N 1 1
3 9032 1 1 174 GLU O O 27.737 29.882 -39.385 1.00 . A A . 174 GLU O 1 1
3 9033 1 1 174 GLU OE1 O 28.299 35.256 -37.333 1.00 . A A . 174 GLU OE1 1 1
3 9034 1 1 174 GLU OE2 O 26.765 36.352 -38.442 1.00 . A A . 174 GLU OE2 1 1
3 9035 1 1 175 GLY C C 27.583 27.623 -37.870 1.00 . A A . 175 GLY C 1 1
3 9036 1 1 175 GLY CA C 28.108 28.730 -36.967 1.00 . A A . 175 GLY CA 1 1
3 9037 1 1 175 GLY H H 26.916 30.444 -36.461 1.00 . A A . 175 GLY H 1 1
3 9038 1 1 175 GLY HA2 H 29.152 28.906 -37.187 1.00 . A A . 175 GLY HA2 1 1
3 9039 1 1 175 GLY HA3 H 28.002 28.433 -35.936 1.00 . A A . 175 GLY HA3 1 1
3 9040 1 1 175 GLY N N 27.340 29.971 -37.207 1.00 . A A . 175 GLY N 1 1
3 9041 1 1 175 GLY O O 28.332 26.776 -38.315 1.00 . A A . 175 GLY O 1 1
3 9042 1 1 176 THR C C 25.801 27.032 -40.456 1.00 . A A . 176 THR C 1 1
3 9043 1 1 176 THR CA C 25.730 26.602 -39.000 1.00 . A A . 176 THR CA 1 1
3 9044 1 1 176 THR CB C 24.269 26.368 -38.616 1.00 . A A . 176 THR CB 1 1
3 9045 1 1 176 THR CG2 C 24.145 26.028 -37.123 1.00 . A A . 176 THR CG2 1 1
3 9046 1 1 176 THR H H 25.720 28.354 -37.751 1.00 . A A . 176 THR H 1 1
3 9047 1 1 176 THR HA H 26.312 25.688 -38.875 1.00 . A A . 176 THR HA 1 1
3 9048 1 1 176 THR HB H 23.803 25.623 -39.257 1.00 . A A . 176 THR HB 1 1
3 9049 1 1 176 THR HG1 H 23.009 27.564 -39.477 1.00 . A A . 176 THR HG1 1 1
3 9050 1 1 176 THR HG21 H 24.439 25.002 -36.958 1.00 . A A . 176 THR HG21 1 1
3 9051 1 1 176 THR HG22 H 23.123 26.162 -36.803 1.00 . A A . 176 THR HG22 1 1
3 9052 1 1 176 THR HG23 H 24.787 26.678 -36.547 1.00 . A A . 176 THR HG23 1 1
3 9053 1 1 176 THR N N 26.298 27.647 -38.130 1.00 . A A . 176 THR N 1 1
3 9054 1 1 176 THR O O 25.719 26.212 -41.347 1.00 . A A . 176 THR O 1 1
3 9055 1 1 176 THR OG1 O 23.637 27.625 -38.752 1.00 . A A . 176 THR OG1 1 1
3 9056 1 1 177 LEU C C 27.236 28.149 -42.756 1.00 . A A . 177 LEU C 1 1
3 9057 1 1 177 LEU CA C 26.030 28.783 -42.089 1.00 . A A . 177 LEU CA 1 1
3 9058 1 1 177 LEU CB C 26.188 30.314 -42.089 1.00 . A A . 177 LEU CB 1 1
3 9059 1 1 177 LEU CD1 C 26.904 30.349 -44.497 1.00 . A A . 177 LEU CD1 1 1
3 9060 1 1 177 LEU CD2 C 24.455 30.452 -43.897 1.00 . A A . 177 LEU CD2 1 1
3 9061 1 1 177 LEU CG C 25.875 30.878 -43.483 1.00 . A A . 177 LEU CG 1 1
3 9062 1 1 177 LEU H H 26.021 28.964 -39.934 1.00 . A A . 177 LEU H 1 1
3 9063 1 1 177 LEU HA H 25.129 28.479 -42.615 1.00 . A A . 177 LEU HA 1 1
3 9064 1 1 177 LEU HB2 H 25.509 30.742 -41.372 1.00 . A A . 177 LEU HB2 1 1
3 9065 1 1 177 LEU HB3 H 27.200 30.573 -41.812 1.00 . A A . 177 LEU HB3 1 1
3 9066 1 1 177 LEU HD11 H 26.556 29.430 -44.936 1.00 . A A . 177 LEU HD11 1 1
3 9067 1 1 177 LEU HD12 H 27.845 30.171 -43.999 1.00 . A A . 177 LEU HD12 1 1
3 9068 1 1 177 LEU HD13 H 27.052 31.080 -45.278 1.00 . A A . 177 LEU HD13 1 1
3 9069 1 1 177 LEU HD21 H 24.487 29.513 -44.424 1.00 . A A . 177 LEU HD21 1 1
3 9070 1 1 177 LEU HD22 H 24.025 31.205 -44.540 1.00 . A A . 177 LEU HD22 1 1
3 9071 1 1 177 LEU HD23 H 23.839 30.345 -43.017 1.00 . A A . 177 LEU HD23 1 1
3 9072 1 1 177 LEU HG H 25.928 31.954 -43.451 1.00 . A A . 177 LEU HG 1 1
3 9073 1 1 177 LEU N N 25.952 28.317 -40.685 1.00 . A A . 177 LEU N 1 1
3 9074 1 1 177 LEU O O 27.121 27.481 -43.762 1.00 . A A . 177 LEU O 1 1
3 9075 1 1 178 ALA C C 29.658 26.292 -42.459 1.00 . A A . 178 ALA C 1 1
3 9076 1 1 178 ALA CA C 29.615 27.789 -42.735 1.00 . A A . 178 ALA CA 1 1
3 9077 1 1 178 ALA CB C 30.814 28.456 -42.043 1.00 . A A . 178 ALA CB 1 1
3 9078 1 1 178 ALA H H 28.414 28.905 -41.352 1.00 . A A . 178 ALA H 1 1
3 9079 1 1 178 ALA HA H 29.633 27.960 -43.810 1.00 . A A . 178 ALA HA 1 1
3 9080 1 1 178 ALA HB1 H 30.647 28.485 -40.975 1.00 . A A . 178 ALA HB1 1 1
3 9081 1 1 178 ALA HB2 H 30.931 29.465 -42.409 1.00 . A A . 178 ALA HB2 1 1
3 9082 1 1 178 ALA HB3 H 31.712 27.895 -42.248 1.00 . A A . 178 ALA HB3 1 1
3 9083 1 1 178 ALA N N 28.377 28.365 -42.166 1.00 . A A . 178 ALA N 1 1
3 9084 1 1 178 ALA O O 30.681 25.752 -42.087 1.00 . A A . 178 ALA O 1 1
3 9085 1 1 179 ASN C C 29.336 23.412 -43.384 1.00 . A A . 179 ASN C 1 1
3 9086 1 1 179 ASN CA C 28.473 24.191 -42.404 1.00 . A A . 179 ASN CA 1 1
3 9087 1 1 179 ASN CB C 27.016 23.736 -42.577 1.00 . A A . 179 ASN CB 1 1
3 9088 1 1 179 ASN CG C 26.410 24.427 -43.803 1.00 . A A . 179 ASN CG 1 1
3 9089 1 1 179 ASN H H 27.740 26.136 -42.949 1.00 . A A . 179 ASN H 1 1
3 9090 1 1 179 ASN HA H 28.818 23.987 -41.391 1.00 . A A . 179 ASN HA 1 1
3 9091 1 1 179 ASN HB2 H 26.982 22.667 -42.720 1.00 . A A . 179 ASN HB2 1 1
3 9092 1 1 179 ASN HB3 H 26.444 23.996 -41.700 1.00 . A A . 179 ASN HB3 1 1
3 9093 1 1 179 ASN HD21 H 25.304 25.668 -42.718 1.00 . A A . 179 ASN HD21 1 1
3 9094 1 1 179 ASN HD22 H 25.154 25.845 -44.399 1.00 . A A . 179 ASN HD22 1 1
3 9095 1 1 179 ASN N N 28.536 25.652 -42.647 1.00 . A A . 179 ASN N 1 1
3 9096 1 1 179 ASN ND2 N 25.551 25.394 -43.625 1.00 . A A . 179 ASN ND2 1 1
3 9097 1 1 179 ASN O O 30.542 23.353 -43.248 1.00 . A A . 179 ASN O 1 1
3 9098 1 1 179 ASN OD1 O 26.712 24.092 -44.930 1.00 . A A . 179 ASN OD1 1 1
3 9099 1 1 180 LYS C C 29.889 20.722 -44.751 1.00 . A A . 180 LYS C 1 1
3 9100 1 1 180 LYS CA C 29.445 22.038 -45.362 1.00 . A A . 180 LYS CA 1 1
3 9101 1 1 180 LYS CB C 30.683 22.834 -45.808 1.00 . A A . 180 LYS CB 1 1
3 9102 1 1 180 LYS CD C 32.449 22.716 -47.571 1.00 . A A . 180 LYS CD 1 1
3 9103 1 1 180 LYS CE C 32.830 24.187 -47.394 1.00 . A A . 180 LYS CE 1 1
3 9104 1 1 180 LYS CG C 30.953 22.548 -47.289 1.00 . A A . 180 LYS CG 1 1
3 9105 1 1 180 LYS H H 27.722 22.905 -44.422 1.00 . A A . 180 LYS H 1 1
3 9106 1 1 180 LYS HA H 28.786 21.830 -46.201 1.00 . A A . 180 LYS HA 1 1
3 9107 1 1 180 LYS HB2 H 30.508 23.890 -45.668 1.00 . A A . 180 LYS HB2 1 1
3 9108 1 1 180 LYS HB3 H 31.540 22.535 -45.221 1.00 . A A . 180 LYS HB3 1 1
3 9109 1 1 180 LYS HD2 H 33.019 22.108 -46.883 1.00 . A A . 180 LYS HD2 1 1
3 9110 1 1 180 LYS HD3 H 32.665 22.405 -48.582 1.00 . A A . 180 LYS HD3 1 1
3 9111 1 1 180 LYS HE2 H 33.054 24.381 -46.355 1.00 . A A . 180 LYS HE2 1 1
3 9112 1 1 180 LYS HE3 H 33.702 24.410 -47.990 1.00 . A A . 180 LYS HE3 1 1
3 9113 1 1 180 LYS HG2 H 30.651 21.538 -47.524 1.00 . A A . 180 LYS HG2 1 1
3 9114 1 1 180 LYS HG3 H 30.390 23.237 -47.901 1.00 . A A . 180 LYS HG3 1 1
3 9115 1 1 180 LYS HZ1 H 31.042 25.191 -47.030 1.00 . A A . 180 LYS HZ1 1 1
3 9116 1 1 180 LYS HZ2 H 31.214 24.637 -48.627 1.00 . A A . 180 LYS HZ2 1 1
3 9117 1 1 180 LYS HZ3 H 32.085 25.998 -48.103 1.00 . A A . 180 LYS HZ3 1 1
3 9118 1 1 180 LYS N N 28.697 22.825 -44.356 1.00 . A A . 180 LYS N 1 1
3 9119 1 1 180 LYS NZ N 31.708 25.070 -47.820 1.00 . A A . 180 LYS NZ 1 1
3 9120 1 1 180 LYS O O 30.559 19.924 -45.376 1.00 . A A . 180 LYS O 1 1
3 9121 1 1 181 GLU C C 29.081 19.241 -41.511 1.00 . A A . 181 GLU C 1 1
3 9122 1 1 181 GLU CA C 29.857 19.296 -42.810 1.00 . A A . 181 GLU CA 1 1
3 9123 1 1 181 GLU CB C 31.362 19.317 -42.500 1.00 . A A . 181 GLU CB 1 1
3 9124 1 1 181 GLU CD C 33.229 17.668 -42.293 1.00 . A A . 181 GLU CD 1 1
3 9125 1 1 181 GLU CG C 31.772 17.958 -41.924 1.00 . A A . 181 GLU CG 1 1
3 9126 1 1 181 GLU H H 28.960 21.217 -43.080 1.00 . A A . 181 GLU H 1 1
3 9127 1 1 181 GLU HA H 29.591 18.435 -43.425 1.00 . A A . 181 GLU HA 1 1
3 9128 1 1 181 GLU HB2 H 31.918 19.509 -43.407 1.00 . A A . 181 GLU HB2 1 1
3 9129 1 1 181 GLU HB3 H 31.575 20.095 -41.781 1.00 . A A . 181 GLU HB3 1 1
3 9130 1 1 181 GLU HG2 H 31.671 17.970 -40.849 1.00 . A A . 181 GLU HG2 1 1
3 9131 1 1 181 GLU HG3 H 31.139 17.183 -42.334 1.00 . A A . 181 GLU HG3 1 1
3 9132 1 1 181 GLU N N 29.498 20.533 -43.529 1.00 . A A . 181 GLU N 1 1
3 9133 1 1 181 GLU O O 28.953 18.200 -40.895 1.00 . A A . 181 GLU O 1 1
3 9134 1 1 181 GLU OE1 O 33.447 17.393 -43.462 1.00 . A A . 181 GLU OE1 1 1
3 9135 1 1 181 GLU OE2 O 34.040 17.735 -41.384 1.00 . A A . 181 GLU OE2 1 1
3 9136 1 1 182 ILE C C 26.329 20.217 -40.135 1.00 . A A . 182 ILE C 1 1
3 9137 1 1 182 ILE CA C 27.800 20.448 -39.862 1.00 . A A . 182 ILE CA 1 1
3 9138 1 1 182 ILE CB C 27.965 21.846 -39.263 1.00 . A A . 182 ILE CB 1 1
3 9139 1 1 182 ILE CD1 C 29.676 23.502 -38.528 1.00 . A A . 182 ILE CD1 1 1
3 9140 1 1 182 ILE CG1 C 29.382 22.012 -38.730 1.00 . A A . 182 ILE CG1 1 1
3 9141 1 1 182 ILE CG2 C 26.976 22.001 -38.093 1.00 . A A . 182 ILE CG2 1 1
3 9142 1 1 182 ILE H H 28.715 21.190 -41.651 1.00 . A A . 182 ILE H 1 1
3 9143 1 1 182 ILE HA H 28.157 19.682 -39.177 1.00 . A A . 182 ILE HA 1 1
3 9144 1 1 182 ILE HB H 27.778 22.597 -40.035 1.00 . A A . 182 ILE HB 1 1
3 9145 1 1 182 ILE HD11 H 30.494 23.800 -39.167 1.00 . A A . 182 ILE HD11 1 1
3 9146 1 1 182 ILE HD12 H 29.946 23.683 -37.500 1.00 . A A . 182 ILE HD12 1 1
3 9147 1 1 182 ILE HD13 H 28.801 24.085 -38.775 1.00 . A A . 182 ILE HD13 1 1
3 9148 1 1 182 ILE HG12 H 29.477 21.492 -37.788 1.00 . A A . 182 ILE HG12 1 1
3 9149 1 1 182 ILE HG13 H 30.086 21.596 -39.435 1.00 . A A . 182 ILE HG13 1 1
3 9150 1 1 182 ILE HG21 H 25.962 21.971 -38.467 1.00 . A A . 182 ILE HG21 1 1
3 9151 1 1 182 ILE HG22 H 27.143 22.947 -37.597 1.00 . A A . 182 ILE HG22 1 1
3 9152 1 1 182 ILE HG23 H 27.118 21.199 -37.386 1.00 . A A . 182 ILE HG23 1 1
3 9153 1 1 182 ILE N N 28.577 20.381 -41.116 1.00 . A A . 182 ILE N 1 1
3 9154 1 1 182 ILE O O 25.697 19.401 -39.494 1.00 . A A . 182 ILE O 1 1
3 9155 1 1 183 LEU C C 24.137 19.384 -42.004 1.00 . A A . 183 LEU C 1 1
3 9156 1 1 183 LEU CA C 24.370 20.760 -41.412 1.00 . A A . 183 LEU CA 1 1
3 9157 1 1 183 LEU CB C 23.963 21.849 -42.437 1.00 . A A . 183 LEU CB 1 1
3 9158 1 1 183 LEU CD1 C 21.687 20.788 -42.624 1.00 . A A . 183 LEU CD1 1 1
3 9159 1 1 183 LEU CD2 C 22.449 22.431 -44.340 1.00 . A A . 183 LEU CD2 1 1
3 9160 1 1 183 LEU CG C 22.900 21.301 -43.410 1.00 . A A . 183 LEU CG 1 1
3 9161 1 1 183 LEU H H 26.359 21.563 -41.611 1.00 . A A . 183 LEU H 1 1
3 9162 1 1 183 LEU HA H 23.795 20.853 -40.493 1.00 . A A . 183 LEU HA 1 1
3 9163 1 1 183 LEU HB2 H 23.560 22.701 -41.912 1.00 . A A . 183 LEU HB2 1 1
3 9164 1 1 183 LEU HB3 H 24.833 22.161 -42.994 1.00 . A A . 183 LEU HB3 1 1
3 9165 1 1 183 LEU HD11 H 20.858 21.470 -42.749 1.00 . A A . 183 LEU HD11 1 1
3 9166 1 1 183 LEU HD12 H 21.930 20.717 -41.578 1.00 . A A . 183 LEU HD12 1 1
3 9167 1 1 183 LEU HD13 H 21.402 19.813 -42.989 1.00 . A A . 183 LEU HD13 1 1
3 9168 1 1 183 LEU HD21 H 22.118 23.275 -43.753 1.00 . A A . 183 LEU HD21 1 1
3 9169 1 1 183 LEU HD22 H 21.635 22.089 -44.961 1.00 . A A . 183 LEU HD22 1 1
3 9170 1 1 183 LEU HD23 H 23.272 22.737 -44.969 1.00 . A A . 183 LEU HD23 1 1
3 9171 1 1 183 LEU HG H 23.320 20.498 -43.998 1.00 . A A . 183 LEU HG 1 1
3 9172 1 1 183 LEU N N 25.803 20.933 -41.094 1.00 . A A . 183 LEU N 1 1
3 9173 1 1 183 LEU O O 23.206 18.695 -41.640 1.00 . A A . 183 LEU O 1 1
3 9174 1 1 184 ARG C C 24.928 16.573 -42.483 1.00 . A A . 184 ARG C 1 1
3 9175 1 1 184 ARG CA C 24.856 17.678 -43.530 1.00 . A A . 184 ARG CA 1 1
3 9176 1 1 184 ARG CB C 26.012 17.493 -44.525 1.00 . A A . 184 ARG CB 1 1
3 9177 1 1 184 ARG CD C 26.892 15.843 -46.171 1.00 . A A . 184 ARG CD 1 1
3 9178 1 1 184 ARG CG C 25.621 16.443 -45.565 1.00 . A A . 184 ARG CG 1 1
3 9179 1 1 184 ARG CZ C 25.863 14.307 -47.722 1.00 . A A . 184 ARG CZ 1 1
3 9180 1 1 184 ARG H H 25.741 19.593 -43.153 1.00 . A A . 184 ARG H 1 1
3 9181 1 1 184 ARG HA H 23.894 17.628 -44.038 1.00 . A A . 184 ARG HA 1 1
3 9182 1 1 184 ARG HB2 H 26.220 18.431 -45.018 1.00 . A A . 184 ARG HB2 1 1
3 9183 1 1 184 ARG HB3 H 26.896 17.167 -43.996 1.00 . A A . 184 ARG HB3 1 1
3 9184 1 1 184 ARG HD2 H 27.669 16.591 -46.208 1.00 . A A . 184 ARG HD2 1 1
3 9185 1 1 184 ARG HD3 H 27.225 15.008 -45.572 1.00 . A A . 184 ARG HD3 1 1
3 9186 1 1 184 ARG HE H 26.950 15.857 -48.327 1.00 . A A . 184 ARG HE 1 1
3 9187 1 1 184 ARG HG2 H 25.041 15.664 -45.094 1.00 . A A . 184 ARG HG2 1 1
3 9188 1 1 184 ARG HG3 H 25.030 16.904 -46.342 1.00 . A A . 184 ARG HG3 1 1
3 9189 1 1 184 ARG HH11 H 24.152 15.288 -47.376 1.00 . A A . 184 ARG HH11 1 1
3 9190 1 1 184 ARG HH12 H 23.992 13.599 -47.723 1.00 . A A . 184 ARG HH12 1 1
3 9191 1 1 184 ARG HH21 H 27.447 13.142 -48.098 1.00 . A A . 184 ARG HH21 1 1
3 9192 1 1 184 ARG HH22 H 25.908 12.351 -48.143 1.00 . A A . 184 ARG HH22 1 1
3 9193 1 1 184 ARG N N 25.000 19.004 -42.899 1.00 . A A . 184 ARG N 1 1
3 9194 1 1 184 ARG NE N 26.596 15.372 -47.553 1.00 . A A . 184 ARG NE 1 1
3 9195 1 1 184 ARG NH1 N 24.568 14.406 -47.598 1.00 . A A . 184 ARG NH1 1 1
3 9196 1 1 184 ARG NH2 N 26.452 13.179 -48.011 1.00 . A A . 184 ARG NH2 1 1
3 9197 1 1 184 ARG O O 24.486 15.466 -42.718 1.00 . A A . 184 ARG O 1 1
3 9198 1 1 185 LEU C C 24.433 15.969 -39.276 1.00 . A A . 185 LEU C 1 1
3 9199 1 1 185 LEU CA C 25.591 15.866 -40.267 1.00 . A A . 185 LEU CA 1 1
3 9200 1 1 185 LEU CB C 26.908 16.090 -39.505 1.00 . A A . 185 LEU CB 1 1
3 9201 1 1 185 LEU CD1 C 26.913 13.625 -39.105 1.00 . A A . 185 LEU CD1 1 1
3 9202 1 1 185 LEU CD2 C 28.451 15.099 -37.809 1.00 . A A . 185 LEU CD2 1 1
3 9203 1 1 185 LEU CG C 27.062 14.996 -38.442 1.00 . A A . 185 LEU CG 1 1
3 9204 1 1 185 LEU H H 25.833 17.803 -41.186 1.00 . A A . 185 LEU H 1 1
3 9205 1 1 185 LEU HA H 25.576 14.878 -40.723 1.00 . A A . 185 LEU HA 1 1
3 9206 1 1 185 LEU HB2 H 27.738 16.047 -40.194 1.00 . A A . 185 LEU HB2 1 1
3 9207 1 1 185 LEU HB3 H 26.893 17.059 -39.029 1.00 . A A . 185 LEU HB3 1 1
3 9208 1 1 185 LEU HD11 H 27.441 12.881 -38.527 1.00 . A A . 185 LEU HD11 1 1
3 9209 1 1 185 LEU HD12 H 27.323 13.656 -40.104 1.00 . A A . 185 LEU HD12 1 1
3 9210 1 1 185 LEU HD13 H 25.868 13.357 -39.157 1.00 . A A . 185 LEU HD13 1 1
3 9211 1 1 185 LEU HD21 H 28.741 16.136 -37.732 1.00 . A A . 185 LEU HD21 1 1
3 9212 1 1 185 LEU HD22 H 29.171 14.573 -38.418 1.00 . A A . 185 LEU HD22 1 1
3 9213 1 1 185 LEU HD23 H 28.434 14.662 -36.821 1.00 . A A . 185 LEU HD23 1 1
3 9214 1 1 185 LEU HG H 26.305 15.118 -37.682 1.00 . A A . 185 LEU HG 1 1
3 9215 1 1 185 LEU N N 25.486 16.893 -41.335 1.00 . A A . 185 LEU N 1 1
3 9216 1 1 185 LEU O O 23.766 14.991 -38.999 1.00 . A A . 185 LEU O 1 1
3 9217 1 1 186 ILE C C 21.745 17.390 -38.493 1.00 . A A . 186 ILE C 1 1
3 9218 1 1 186 ILE CA C 23.096 17.314 -37.786 1.00 . A A . 186 ILE CA 1 1
3 9219 1 1 186 ILE CB C 23.325 18.607 -36.983 1.00 . A A . 186 ILE CB 1 1
3 9220 1 1 186 ILE CD1 C 22.187 20.818 -37.216 1.00 . A A . 186 ILE CD1 1 1
3 9221 1 1 186 ILE CG1 C 23.163 19.840 -37.880 1.00 . A A . 186 ILE CG1 1 1
3 9222 1 1 186 ILE CG2 C 24.762 18.587 -36.431 1.00 . A A . 186 ILE CG2 1 1
3 9223 1 1 186 ILE H H 24.770 17.916 -39.006 1.00 . A A . 186 ILE H 1 1
3 9224 1 1 186 ILE HA H 23.090 16.450 -37.120 1.00 . A A . 186 ILE HA 1 1
3 9225 1 1 186 ILE HB H 22.598 18.656 -36.170 1.00 . A A . 186 ILE HB 1 1
3 9226 1 1 186 ILE HD11 H 22.182 21.753 -37.757 1.00 . A A . 186 ILE HD11 1 1
3 9227 1 1 186 ILE HD12 H 22.490 21.000 -36.195 1.00 . A A . 186 ILE HD12 1 1
3 9228 1 1 186 ILE HD13 H 21.191 20.401 -37.221 1.00 . A A . 186 ILE HD13 1 1
3 9229 1 1 186 ILE HG12 H 24.120 20.323 -38.011 1.00 . A A . 186 ILE HG12 1 1
3 9230 1 1 186 ILE HG13 H 22.783 19.545 -38.845 1.00 . A A . 186 ILE HG13 1 1
3 9231 1 1 186 ILE HG21 H 24.937 17.661 -35.903 1.00 . A A . 186 ILE HG21 1 1
3 9232 1 1 186 ILE HG22 H 24.904 19.415 -35.754 1.00 . A A . 186 ILE HG22 1 1
3 9233 1 1 186 ILE HG23 H 25.467 18.670 -37.246 1.00 . A A . 186 ILE HG23 1 1
3 9234 1 1 186 ILE N N 24.210 17.150 -38.758 1.00 . A A . 186 ILE N 1 1
3 9235 1 1 186 ILE O O 20.736 17.665 -37.876 1.00 . A A . 186 ILE O 1 1
3 9236 1 1 187 GLN C C 19.424 16.300 -39.883 1.00 . A A . 187 GLN C 1 1
3 9237 1 1 187 GLN CA C 20.468 17.202 -40.530 1.00 . A A . 187 GLN CA 1 1
3 9238 1 1 187 GLN CB C 20.719 16.707 -41.964 1.00 . A A . 187 GLN CB 1 1
3 9239 1 1 187 GLN CD C 19.705 16.481 -44.232 1.00 . A A . 187 GLN CD 1 1
3 9240 1 1 187 GLN CG C 19.423 16.823 -42.768 1.00 . A A . 187 GLN CG 1 1
3 9241 1 1 187 GLN H H 22.586 16.934 -40.240 1.00 . A A . 187 GLN H 1 1
3 9242 1 1 187 GLN HA H 20.099 18.227 -40.531 1.00 . A A . 187 GLN HA 1 1
3 9243 1 1 187 GLN HB2 H 21.487 17.306 -42.426 1.00 . A A . 187 GLN HB2 1 1
3 9244 1 1 187 GLN HB3 H 21.041 15.676 -41.940 1.00 . A A . 187 GLN HB3 1 1
3 9245 1 1 187 GLN HE21 H 19.195 18.284 -44.887 1.00 . A A . 187 GLN HE21 1 1
3 9246 1 1 187 GLN HE22 H 19.689 17.190 -46.086 1.00 . A A . 187 GLN HE22 1 1
3 9247 1 1 187 GLN HG2 H 18.686 16.139 -42.376 1.00 . A A . 187 GLN HG2 1 1
3 9248 1 1 187 GLN HG3 H 19.043 17.832 -42.706 1.00 . A A . 187 GLN HG3 1 1
3 9249 1 1 187 GLN N N 21.748 17.146 -39.778 1.00 . A A . 187 GLN N 1 1
3 9250 1 1 187 GLN NE2 N 19.513 17.393 -45.144 1.00 . A A . 187 GLN NE2 1 1
3 9251 1 1 187 GLN O O 19.308 15.138 -40.220 1.00 . A A . 187 GLN O 1 1
3 9252 1 1 187 GLN OE1 O 20.100 15.379 -44.558 1.00 . A A . 187 GLN OE1 1 1
3 9253 1 1 188 PHE C C 16.865 15.192 -39.290 1.00 . A A . 188 PHE C 1 1
3 9254 1 1 188 PHE CA C 17.639 16.035 -38.285 1.00 . A A . 188 PHE CA 1 1
3 9255 1 1 188 PHE CB C 16.660 16.987 -37.584 1.00 . A A . 188 PHE CB 1 1
3 9256 1 1 188 PHE CD1 C 17.004 19.157 -38.843 1.00 . A A . 188 PHE CD1 1 1
3 9257 1 1 188 PHE CD2 C 14.976 17.955 -39.209 1.00 . A A . 188 PHE CD2 1 1
3 9258 1 1 188 PHE CE1 C 16.587 20.125 -39.733 1.00 . A A . 188 PHE CE1 1 1
3 9259 1 1 188 PHE CE2 C 14.562 18.926 -40.099 1.00 . A A . 188 PHE CE2 1 1
3 9260 1 1 188 PHE CG C 16.201 18.062 -38.572 1.00 . A A . 188 PHE CG 1 1
3 9261 1 1 188 PHE CZ C 15.368 20.010 -40.359 1.00 . A A . 188 PHE CZ 1 1
3 9262 1 1 188 PHE H H 18.804 17.790 -38.723 1.00 . A A . 188 PHE H 1 1
3 9263 1 1 188 PHE HA H 18.119 15.375 -37.565 1.00 . A A . 188 PHE HA 1 1
3 9264 1 1 188 PHE HB2 H 15.801 16.436 -37.233 1.00 . A A . 188 PHE HB2 1 1
3 9265 1 1 188 PHE HB3 H 17.147 17.460 -36.744 1.00 . A A . 188 PHE HB3 1 1
3 9266 1 1 188 PHE HD1 H 17.963 19.253 -38.355 1.00 . A A . 188 PHE HD1 1 1
3 9267 1 1 188 PHE HD2 H 14.339 17.105 -39.008 1.00 . A A . 188 PHE HD2 1 1
3 9268 1 1 188 PHE HE1 H 17.220 20.976 -39.939 1.00 . A A . 188 PHE HE1 1 1
3 9269 1 1 188 PHE HE2 H 13.605 18.835 -40.590 1.00 . A A . 188 PHE HE2 1 1
3 9270 1 1 188 PHE HZ H 15.044 20.769 -41.056 1.00 . A A . 188 PHE HZ 1 1
3 9271 1 1 188 PHE N N 18.678 16.849 -38.963 1.00 . A A . 188 PHE N 1 1
3 9272 1 1 188 PHE O O 16.486 15.668 -40.342 1.00 . A A . 188 PHE O 1 1
3 9273 1 1 189 GLU C C 14.497 13.606 -40.131 1.00 . A A . 189 GLU C 1 1
3 9274 1 1 189 GLU CA C 15.897 13.064 -39.874 1.00 . A A . 189 GLU CA 1 1
3 9275 1 1 189 GLU CB C 15.778 11.677 -39.225 1.00 . A A . 189 GLU CB 1 1
3 9276 1 1 189 GLU CD C 17.669 10.585 -40.435 1.00 . A A . 189 GLU CD 1 1
3 9277 1 1 189 GLU CG C 17.175 11.072 -39.070 1.00 . A A . 189 GLU CG 1 1
3 9278 1 1 189 GLU H H 16.968 13.610 -38.091 1.00 . A A . 189 GLU H 1 1
3 9279 1 1 189 GLU HA H 16.433 13.005 -40.821 1.00 . A A . 189 GLU HA 1 1
3 9280 1 1 189 GLU HB2 H 15.313 11.769 -38.254 1.00 . A A . 189 GLU HB2 1 1
3 9281 1 1 189 GLU HB3 H 15.171 11.035 -39.848 1.00 . A A . 189 GLU HB3 1 1
3 9282 1 1 189 GLU HG2 H 17.857 11.819 -38.691 1.00 . A A . 189 GLU HG2 1 1
3 9283 1 1 189 GLU HG3 H 17.139 10.239 -38.385 1.00 . A A . 189 GLU HG3 1 1
3 9284 1 1 189 GLU N N 16.644 13.952 -38.950 1.00 . A A . 189 GLU N 1 1
3 9285 1 1 189 GLU O O 13.872 13.084 -41.040 1.00 . A A . 189 GLU O 1 1
3 9286 1 1 189 GLU OE1 O 16.809 10.324 -41.259 1.00 . A A . 189 GLU OE1 1 1
3 9287 1 1 189 GLU OE2 O 18.879 10.500 -40.574 1.00 . A A . 189 GLU OE2 1 1
3 9288 2 2 1 MET C C 13.328 15.934 -51.918 1.00 . B B . 1 MET C 1 1
3 9289 2 2 1 MET CA C 14.652 16.571 -52.316 1.00 . B B . 1 MET CA 1 1
3 9290 2 2 1 MET CB C 15.295 15.709 -53.417 1.00 . B B . 1 MET CB 1 1
3 9291 2 2 1 MET CE C 19.092 16.382 -54.996 1.00 . B B . 1 MET CE 1 1
3 9292 2 2 1 MET CG C 16.648 16.311 -53.804 1.00 . B B . 1 MET CG 1 1
3 9293 2 2 1 MET H1 H 16.492 16.975 -51.443 1.00 . B B . 1 MET H1 1 1
3 9294 2 2 1 MET H2 H 15.637 15.706 -50.706 1.00 . B B . 1 MET H2 1 1
3 9295 2 2 1 MET H3 H 15.159 17.315 -50.446 1.00 . B B . 1 MET H3 1 1
3 9296 2 2 1 MET HA H 14.460 17.582 -52.679 1.00 . B B . 1 MET HA 1 1
3 9297 2 2 1 MET HB2 H 15.438 14.702 -53.052 1.00 . B B . 1 MET HB2 1 1
3 9298 2 2 1 MET HB3 H 14.649 15.683 -54.281 1.00 . B B . 1 MET HB3 1 1
3 9299 2 2 1 MET HE1 H 19.820 15.904 -55.637 1.00 . B B . 1 MET HE1 1 1
3 9300 2 2 1 MET HE2 H 19.376 16.246 -53.964 1.00 . B B . 1 MET HE2 1 1
3 9301 2 2 1 MET HE3 H 19.052 17.437 -55.223 1.00 . B B . 1 MET HE3 1 1
3 9302 2 2 1 MET HG2 H 16.511 17.371 -53.959 1.00 . B B . 1 MET HG2 1 1
3 9303 2 2 1 MET HG3 H 17.322 16.186 -52.971 1.00 . B B . 1 MET HG3 1 1
3 9304 2 2 1 MET N N 15.552 16.648 -51.140 1.00 . B B . 1 MET N 1 1
3 9305 2 2 1 MET O O 12.558 15.521 -52.762 1.00 . B B . 1 MET O 1 1
3 9306 2 2 1 MET SD S 17.463 15.642 -55.277 1.00 . B B . 1 MET SD 1 1
3 9307 2 2 2 ASP C C 11.542 15.594 -48.709 1.00 . B B . 2 ASP C 1 1
3 9308 2 2 2 ASP CA C 11.816 15.252 -50.172 1.00 . B B . 2 ASP CA 1 1
3 9309 2 2 2 ASP CB C 11.942 13.729 -50.306 1.00 . B B . 2 ASP CB 1 1
3 9310 2 2 2 ASP CG C 11.476 13.305 -51.698 1.00 . B B . 2 ASP CG 1 1
3 9311 2 2 2 ASP H H 13.736 16.204 -49.989 1.00 . B B . 2 ASP H 1 1
3 9312 2 2 2 ASP HA H 10.997 15.628 -50.785 1.00 . B B . 2 ASP HA 1 1
3 9313 2 2 2 ASP HB2 H 12.972 13.433 -50.170 1.00 . B B . 2 ASP HB2 1 1
3 9314 2 2 2 ASP HB3 H 11.329 13.243 -49.561 1.00 . B B . 2 ASP HB3 1 1
3 9315 2 2 2 ASP N N 13.086 15.862 -50.636 1.00 . B B . 2 ASP N 1 1
3 9316 2 2 2 ASP O O 12.297 15.225 -47.833 1.00 . B B . 2 ASP O 1 1
3 9317 2 2 2 ASP OD1 O 10.278 13.390 -51.917 1.00 . B B . 2 ASP OD1 1 1
3 9318 2 2 2 ASP OD2 O 12.342 12.918 -52.464 1.00 . B B . 2 ASP OD2 1 1
3 9319 2 2 3 PHE C C 8.614 16.472 -46.841 1.00 . B B . 3 PHE C 1 1
3 9320 2 2 3 PHE CA C 10.106 16.678 -47.082 1.00 . B B . 3 PHE CA 1 1
3 9321 2 2 3 PHE CB C 10.434 18.169 -46.890 1.00 . B B . 3 PHE CB 1 1
3 9322 2 2 3 PHE CD1 C 12.359 18.296 -48.528 1.00 . B B . 3 PHE CD1 1 1
3 9323 2 2 3 PHE CD2 C 12.805 18.771 -46.234 1.00 . B B . 3 PHE CD2 1 1
3 9324 2 2 3 PHE CE1 C 13.685 18.523 -48.832 1.00 . B B . 3 PHE CE1 1 1
3 9325 2 2 3 PHE CE2 C 14.131 18.998 -46.540 1.00 . B B . 3 PHE CE2 1 1
3 9326 2 2 3 PHE CG C 11.907 18.417 -47.226 1.00 . B B . 3 PHE CG 1 1
3 9327 2 2 3 PHE CZ C 14.570 18.874 -47.839 1.00 . B B . 3 PHE CZ 1 1
3 9328 2 2 3 PHE H H 9.886 16.572 -49.224 1.00 . B B . 3 PHE H 1 1
3 9329 2 2 3 PHE HA H 10.667 16.061 -46.384 1.00 . B B . 3 PHE HA 1 1
3 9330 2 2 3 PHE HB2 H 9.814 18.767 -47.544 1.00 . B B . 3 PHE HB2 1 1
3 9331 2 2 3 PHE HB3 H 10.249 18.456 -45.865 1.00 . B B . 3 PHE HB3 1 1
3 9332 2 2 3 PHE HD1 H 11.669 18.020 -49.313 1.00 . B B . 3 PHE HD1 1 1
3 9333 2 2 3 PHE HD2 H 12.466 18.873 -45.213 1.00 . B B . 3 PHE HD2 1 1
3 9334 2 2 3 PHE HE1 H 14.031 18.427 -49.851 1.00 . B B . 3 PHE HE1 1 1
3 9335 2 2 3 PHE HE2 H 14.825 19.277 -45.762 1.00 . B B . 3 PHE HE2 1 1
3 9336 2 2 3 PHE HZ H 15.608 19.053 -48.078 1.00 . B B . 3 PHE HZ 1 1
3 9337 2 2 3 PHE N N 10.460 16.295 -48.478 1.00 . B B . 3 PHE N 1 1
3 9338 2 2 3 PHE O O 8.070 16.937 -45.859 1.00 . B B . 3 PHE O 1 1
3 9339 2 2 4 GLY C C 6.268 14.222 -46.833 1.00 . B B . 4 GLY C 1 1
3 9340 2 2 4 GLY CA C 6.524 15.524 -47.595 1.00 . B B . 4 GLY CA 1 1
3 9341 2 2 4 GLY H H 8.469 15.419 -48.517 1.00 . B B . 4 GLY H 1 1
3 9342 2 2 4 GLY HA2 H 6.075 16.345 -47.055 1.00 . B B . 4 GLY HA2 1 1
3 9343 2 2 4 GLY HA3 H 6.074 15.456 -48.575 1.00 . B B . 4 GLY HA3 1 1
3 9344 2 2 4 GLY N N 7.984 15.777 -47.746 1.00 . B B . 4 GLY N 1 1
3 9345 2 2 4 GLY O O 5.156 13.939 -46.462 1.00 . B B . 4 GLY O 1 1
3 9346 2 2 5 SER C C 7.039 12.435 -44.381 1.00 . B B . 5 SER C 1 1
3 9347 2 2 5 SER CA C 7.132 12.182 -45.879 1.00 . B B . 5 SER CA 1 1
3 9348 2 2 5 SER CB C 8.359 11.294 -46.164 1.00 . B B . 5 SER CB 1 1
3 9349 2 2 5 SER H H 8.197 13.737 -46.910 1.00 . B B . 5 SER H 1 1
3 9350 2 2 5 SER HA H 6.214 11.697 -46.216 1.00 . B B . 5 SER HA 1 1
3 9351 2 2 5 SER HB2 H 8.819 11.566 -47.103 1.00 . B B . 5 SER HB2 1 1
3 9352 2 2 5 SER HB3 H 9.075 11.360 -45.361 1.00 . B B . 5 SER HB3 1 1
3 9353 2 2 5 SER HG H 8.455 9.382 -45.828 1.00 . B B . 5 SER HG 1 1
3 9354 2 2 5 SER N N 7.307 13.460 -46.612 1.00 . B B . 5 SER N 1 1
3 9355 2 2 5 SER O O 6.037 12.136 -43.752 1.00 . B B . 5 SER O 1 1
3 9356 2 2 5 SER OG O 7.827 9.981 -46.240 1.00 . B B . 5 SER OG 1 1
3 9357 2 2 6 LEU C C 6.924 14.234 -42.064 1.00 . B B . 6 LEU C 1 1
3 9358 2 2 6 LEU CA C 8.053 13.273 -42.382 1.00 . B B . 6 LEU CA 1 1
3 9359 2 2 6 LEU CB C 9.386 13.927 -41.999 1.00 . B B . 6 LEU CB 1 1
3 9360 2 2 6 LEU CD1 C 10.139 11.912 -40.730 1.00 . B B . 6 LEU CD1 1 1
3 9361 2 2 6 LEU CD2 C 10.492 12.036 -43.193 1.00 . B B . 6 LEU CD2 1 1
3 9362 2 2 6 LEU CG C 10.468 12.847 -41.897 1.00 . B B . 6 LEU CG 1 1
3 9363 2 2 6 LEU H H 8.847 13.246 -44.384 1.00 . B B . 6 LEU H 1 1
3 9364 2 2 6 LEU HA H 7.899 12.341 -41.840 1.00 . B B . 6 LEU HA 1 1
3 9365 2 2 6 LEU HB2 H 9.666 14.647 -42.752 1.00 . B B . 6 LEU HB2 1 1
3 9366 2 2 6 LEU HB3 H 9.283 14.430 -41.049 1.00 . B B . 6 LEU HB3 1 1
3 9367 2 2 6 LEU HD11 H 9.485 12.413 -40.032 1.00 . B B . 6 LEU HD11 1 1
3 9368 2 2 6 LEU HD12 H 11.050 11.629 -40.222 1.00 . B B . 6 LEU HD12 1 1
3 9369 2 2 6 LEU HD13 H 9.650 11.024 -41.102 1.00 . B B . 6 LEU HD13 1 1
3 9370 2 2 6 LEU HD21 H 11.360 11.394 -43.205 1.00 . B B . 6 LEU HD21 1 1
3 9371 2 2 6 LEU HD22 H 10.532 12.703 -44.042 1.00 . B B . 6 LEU HD22 1 1
3 9372 2 2 6 LEU HD23 H 9.602 11.430 -43.256 1.00 . B B . 6 LEU HD23 1 1
3 9373 2 2 6 LEU HG H 11.431 13.311 -41.736 1.00 . B B . 6 LEU HG 1 1
3 9374 2 2 6 LEU N N 8.072 12.995 -43.836 1.00 . B B . 6 LEU N 1 1
3 9375 2 2 6 LEU O O 6.263 14.123 -41.045 1.00 . B B . 6 LEU O 1 1
3 9376 2 2 7 GLU C C 4.274 15.491 -42.900 1.00 . B B . 7 GLU C 1 1
3 9377 2 2 7 GLU CA C 5.642 16.152 -42.762 1.00 . B B . 7 GLU CA 1 1
3 9378 2 2 7 GLU CB C 5.812 17.226 -43.863 1.00 . B B . 7 GLU CB 1 1
3 9379 2 2 7 GLU CD C 4.652 19.067 -45.078 1.00 . B B . 7 GLU CD 1 1
3 9380 2 2 7 GLU CG C 4.679 18.249 -43.785 1.00 . B B . 7 GLU CG 1 1
3 9381 2 2 7 GLU H H 7.273 15.180 -43.762 1.00 . B B . 7 GLU H 1 1
3 9382 2 2 7 GLU HA H 5.729 16.592 -41.761 1.00 . B B . 7 GLU HA 1 1
3 9383 2 2 7 GLU HB2 H 6.758 17.729 -43.728 1.00 . B B . 7 GLU HB2 1 1
3 9384 2 2 7 GLU HB3 H 5.802 16.750 -44.833 1.00 . B B . 7 GLU HB3 1 1
3 9385 2 2 7 GLU HG2 H 3.734 17.746 -43.663 1.00 . B B . 7 GLU HG2 1 1
3 9386 2 2 7 GLU HG3 H 4.846 18.914 -42.952 1.00 . B B . 7 GLU HG3 1 1
3 9387 2 2 7 GLU N N 6.718 15.152 -42.955 1.00 . B B . 7 GLU N 1 1
3 9388 2 2 7 GLU O O 3.321 15.891 -42.264 1.00 . B B . 7 GLU O 1 1
3 9389 2 2 7 GLU OE1 O 4.681 18.434 -46.120 1.00 . B B . 7 GLU OE1 1 1
3 9390 2 2 7 GLU OE2 O 4.604 20.280 -44.950 1.00 . B B . 7 GLU OE2 1 1
3 9391 2 2 8 THR C C 2.566 12.967 -42.690 1.00 . B B . 8 THR C 1 1
3 9392 2 2 8 THR CA C 2.906 13.791 -43.914 1.00 . B B . 8 THR CA 1 1
3 9393 2 2 8 THR CB C 3.014 12.851 -45.118 1.00 . B B . 8 THR CB 1 1
3 9394 2 2 8 THR CG2 C 1.870 11.825 -45.123 1.00 . B B . 8 THR CG2 1 1
3 9395 2 2 8 THR H H 4.999 14.189 -44.217 1.00 . B B . 8 THR H 1 1
3 9396 2 2 8 THR HA H 2.125 14.536 -44.067 1.00 . B B . 8 THR HA 1 1
3 9397 2 2 8 THR HB H 3.996 12.386 -45.181 1.00 . B B . 8 THR HB 1 1
3 9398 2 2 8 THR HG1 H 3.531 13.619 -46.817 1.00 . B B . 8 THR HG1 1 1
3 9399 2 2 8 THR HG21 H 1.893 11.263 -46.045 1.00 . B B . 8 THR HG21 1 1
3 9400 2 2 8 THR HG22 H 0.922 12.335 -45.041 1.00 . B B . 8 THR HG22 1 1
3 9401 2 2 8 THR HG23 H 1.983 11.145 -44.290 1.00 . B B . 8 THR HG23 1 1
3 9402 2 2 8 THR N N 4.204 14.485 -43.728 1.00 . B B . 8 THR N 1 1
3 9403 2 2 8 THR O O 1.435 12.607 -42.485 1.00 . B B . 8 THR O 1 1
3 9404 2 2 8 THR OG1 O 2.764 13.664 -46.245 1.00 . B B . 8 THR OG1 1 1
3 9405 2 2 9 VAL C C 2.789 12.727 -39.541 1.00 . B B . 9 VAL C 1 1
3 9406 2 2 9 VAL CA C 3.302 11.874 -40.678 1.00 . B B . 9 VAL CA 1 1
3 9407 2 2 9 VAL CB C 4.624 11.237 -40.224 1.00 . B B . 9 VAL CB 1 1
3 9408 2 2 9 VAL CG1 C 4.544 10.929 -38.724 1.00 . B B . 9 VAL CG1 1 1
3 9409 2 2 9 VAL CG2 C 4.834 9.943 -40.976 1.00 . B B . 9 VAL CG2 1 1
3 9410 2 2 9 VAL H H 4.466 12.984 -42.107 1.00 . B B . 9 VAL H 1 1
3 9411 2 2 9 VAL HA H 2.565 11.108 -40.908 1.00 . B B . 9 VAL HA 1 1
3 9412 2 2 9 VAL HB H 5.446 11.914 -40.418 1.00 . B B . 9 VAL HB 1 1
3 9413 2 2 9 VAL HG11 H 4.786 11.815 -38.156 1.00 . B B . 9 VAL HG11 1 1
3 9414 2 2 9 VAL HG12 H 5.238 10.144 -38.474 1.00 . B B . 9 VAL HG12 1 1
3 9415 2 2 9 VAL HG13 H 3.543 10.611 -38.472 1.00 . B B . 9 VAL HG13 1 1
3 9416 2 2 9 VAL HG21 H 4.623 10.094 -42.019 1.00 . B B . 9 VAL HG21 1 1
3 9417 2 2 9 VAL HG22 H 4.175 9.192 -40.582 1.00 . B B . 9 VAL HG22 1 1
3 9418 2 2 9 VAL HG23 H 5.850 9.617 -40.861 1.00 . B B . 9 VAL HG23 1 1
3 9419 2 2 9 VAL N N 3.559 12.679 -41.896 1.00 . B B . 9 VAL N 1 1
3 9420 2 2 9 VAL O O 1.782 12.419 -38.937 1.00 . B B . 9 VAL O 1 1
3 9421 2 2 10 VAL C C 1.636 15.198 -38.471 1.00 . B B . 10 VAL C 1 1
3 9422 2 2 10 VAL CA C 3.024 14.637 -38.167 1.00 . B B . 10 VAL CA 1 1
3 9423 2 2 10 VAL CB C 4.032 15.787 -37.951 1.00 . B B . 10 VAL CB 1 1
3 9424 2 2 10 VAL CG1 C 3.773 16.403 -36.590 1.00 . B B . 10 VAL CG1 1 1
3 9425 2 2 10 VAL CG2 C 5.454 15.257 -37.962 1.00 . B B . 10 VAL CG2 1 1
3 9426 2 2 10 VAL H H 4.272 14.030 -39.788 1.00 . B B . 10 VAL H 1 1
3 9427 2 2 10 VAL HA H 2.957 14.028 -37.276 1.00 . B B . 10 VAL HA 1 1
3 9428 2 2 10 VAL HB H 3.922 16.519 -38.709 1.00 . B B . 10 VAL HB 1 1
3 9429 2 2 10 VAL HG11 H 3.783 15.634 -35.832 1.00 . B B . 10 VAL HG11 1 1
3 9430 2 2 10 VAL HG12 H 2.819 16.880 -36.592 1.00 . B B . 10 VAL HG12 1 1
3 9431 2 2 10 VAL HG13 H 4.536 17.132 -36.372 1.00 . B B . 10 VAL HG13 1 1
3 9432 2 2 10 VAL HG21 H 6.084 15.909 -37.368 1.00 . B B . 10 VAL HG21 1 1
3 9433 2 2 10 VAL HG22 H 5.830 15.232 -38.969 1.00 . B B . 10 VAL HG22 1 1
3 9434 2 2 10 VAL HG23 H 5.474 14.265 -37.546 1.00 . B B . 10 VAL HG23 1 1
3 9435 2 2 10 VAL N N 3.482 13.788 -39.261 1.00 . B B . 10 VAL N 1 1
3 9436 2 2 10 VAL O O 0.822 15.373 -37.578 1.00 . B B . 10 VAL O 1 1
3 9437 2 2 11 ALA C C -1.031 14.869 -40.178 1.00 . B B . 11 ALA C 1 1
3 9438 2 2 11 ALA CA C 0.032 15.984 -40.097 1.00 . B B . 11 ALA CA 1 1
3 9439 2 2 11 ALA CB C 0.142 16.677 -41.476 1.00 . B B . 11 ALA CB 1 1
3 9440 2 2 11 ALA H H 2.043 15.246 -40.423 1.00 . B B . 11 ALA H 1 1
3 9441 2 2 11 ALA HA H -0.273 16.701 -39.331 1.00 . B B . 11 ALA HA 1 1
3 9442 2 2 11 ALA HB1 H 0.948 17.398 -41.462 1.00 . B B . 11 ALA HB1 1 1
3 9443 2 2 11 ALA HB2 H -0.784 17.189 -41.701 1.00 . B B . 11 ALA HB2 1 1
3 9444 2 2 11 ALA HB3 H 0.333 15.942 -42.243 1.00 . B B . 11 ALA HB3 1 1
3 9445 2 2 11 ALA N N 1.370 15.435 -39.729 1.00 . B B . 11 ALA N 1 1
3 9446 2 2 11 ALA O O -2.142 15.035 -39.706 1.00 . B B . 11 ALA O 1 1
3 9447 2 2 12 ASN C C -1.888 11.962 -39.537 1.00 . B B . 12 ASN C 1 1
3 9448 2 2 12 ASN CA C -1.658 12.628 -40.881 1.00 . B B . 12 ASN CA 1 1
3 9449 2 2 12 ASN CB C -1.109 11.552 -41.835 1.00 . B B . 12 ASN CB 1 1
3 9450 2 2 12 ASN CG C -0.995 12.112 -43.254 1.00 . B B . 12 ASN CG 1 1
3 9451 2 2 12 ASN H H 0.234 13.649 -41.124 1.00 . B B . 12 ASN H 1 1
3 9452 2 2 12 ASN HA H -2.603 13.022 -41.250 1.00 . B B . 12 ASN HA 1 1
3 9453 2 2 12 ASN HB2 H -0.140 11.225 -41.497 1.00 . B B . 12 ASN HB2 1 1
3 9454 2 2 12 ASN HB3 H -1.782 10.706 -41.845 1.00 . B B . 12 ASN HB3 1 1
3 9455 2 2 12 ASN HD21 H -0.531 13.941 -42.641 1.00 . B B . 12 ASN HD21 1 1
3 9456 2 2 12 ASN HD22 H -0.605 13.736 -44.324 1.00 . B B . 12 ASN HD22 1 1
3 9457 2 2 12 ASN N N -0.669 13.750 -40.770 1.00 . B B . 12 ASN N 1 1
3 9458 2 2 12 ASN ND2 N -0.686 13.368 -43.419 1.00 . B B . 12 ASN ND2 1 1
3 9459 2 2 12 ASN O O -2.928 11.371 -39.298 1.00 . B B . 12 ASN O 1 1
3 9460 2 2 12 ASN OD1 O -1.184 11.408 -44.227 1.00 . B B . 12 ASN OD1 1 1
3 9461 2 2 13 SER C C -2.030 12.243 -36.508 1.00 . B B . 13 SER C 1 1
3 9462 2 2 13 SER CA C -1.087 11.432 -37.367 1.00 . B B . 13 SER CA 1 1
3 9463 2 2 13 SER CB C 0.277 11.370 -36.701 1.00 . B B . 13 SER CB 1 1
3 9464 2 2 13 SER H H -0.109 12.556 -38.894 1.00 . B B . 13 SER H 1 1
3 9465 2 2 13 SER HA H -1.499 10.432 -37.503 1.00 . B B . 13 SER HA 1 1
3 9466 2 2 13 SER HB2 H 0.211 10.889 -35.739 1.00 . B B . 13 SER HB2 1 1
3 9467 2 2 13 SER HB3 H 0.991 10.858 -37.332 1.00 . B B . 13 SER HB3 1 1
3 9468 2 2 13 SER HG H -0.004 13.142 -35.971 1.00 . B B . 13 SER HG 1 1
3 9469 2 2 13 SER N N -0.924 12.057 -38.679 1.00 . B B . 13 SER N 1 1
3 9470 2 2 13 SER O O -3.005 11.725 -35.999 1.00 . B B . 13 SER O 1 1
3 9471 2 2 13 SER OG O 0.640 12.728 -36.550 1.00 . B B . 13 SER OG 1 1
3 9472 2 2 14 ALA C C -4.006 14.427 -36.189 1.00 . B B . 14 ALA C 1 1
3 9473 2 2 14 ALA CA C -2.630 14.337 -35.524 1.00 . B B . 14 ALA CA 1 1
3 9474 2 2 14 ALA CB C -2.013 15.743 -35.377 1.00 . B B . 14 ALA CB 1 1
3 9475 2 2 14 ALA H H -0.940 13.891 -36.795 1.00 . B B . 14 ALA H 1 1
3 9476 2 2 14 ALA HA H -2.743 13.859 -34.547 1.00 . B B . 14 ALA HA 1 1
3 9477 2 2 14 ALA HB1 H -1.124 15.687 -34.760 1.00 . B B . 14 ALA HB1 1 1
3 9478 2 2 14 ALA HB2 H -2.724 16.408 -34.909 1.00 . B B . 14 ALA HB2 1 1
3 9479 2 2 14 ALA HB3 H -1.743 16.132 -36.347 1.00 . B B . 14 ALA HB3 1 1
3 9480 2 2 14 ALA N N -1.735 13.503 -36.356 1.00 . B B . 14 ALA N 1 1
3 9481 2 2 14 ALA O O -4.988 14.760 -35.555 1.00 . B B . 14 ALA O 1 1
3 9482 2 2 15 PHE C C -6.280 13.104 -37.679 1.00 . B B . 15 PHE C 1 1
3 9483 2 2 15 PHE CA C -5.335 14.170 -38.217 1.00 . B B . 15 PHE CA 1 1
3 9484 2 2 15 PHE CB C -5.064 13.841 -39.694 1.00 . B B . 15 PHE CB 1 1
3 9485 2 2 15 PHE CD1 C -4.429 16.271 -39.993 1.00 . B B . 15 PHE CD1 1 1
3 9486 2 2 15 PHE CD2 C -5.394 15.122 -41.841 1.00 . B B . 15 PHE CD2 1 1
3 9487 2 2 15 PHE CE1 C -4.317 17.407 -40.766 1.00 . B B . 15 PHE CE1 1 1
3 9488 2 2 15 PHE CE2 C -5.279 16.260 -42.610 1.00 . B B . 15 PHE CE2 1 1
3 9489 2 2 15 PHE CG C -4.968 15.118 -40.526 1.00 . B B . 15 PHE CG 1 1
3 9490 2 2 15 PHE CZ C -4.741 17.400 -42.072 1.00 . B B . 15 PHE CZ 1 1
3 9491 2 2 15 PHE H H -3.214 13.866 -37.940 1.00 . B B . 15 PHE H 1 1
3 9492 2 2 15 PHE HA H -5.789 15.157 -38.102 1.00 . B B . 15 PHE HA 1 1
3 9493 2 2 15 PHE HB2 H -4.143 13.304 -39.776 1.00 . B B . 15 PHE HB2 1 1
3 9494 2 2 15 PHE HB3 H -5.866 13.228 -40.082 1.00 . B B . 15 PHE HB3 1 1
3 9495 2 2 15 PHE HD1 H -4.090 16.282 -38.969 1.00 . B B . 15 PHE HD1 1 1
3 9496 2 2 15 PHE HD2 H -5.823 14.228 -42.267 1.00 . B B . 15 PHE HD2 1 1
3 9497 2 2 15 PHE HE1 H -3.901 18.298 -40.347 1.00 . B B . 15 PHE HE1 1 1
3 9498 2 2 15 PHE HE2 H -5.613 16.253 -43.637 1.00 . B B . 15 PHE HE2 1 1
3 9499 2 2 15 PHE HZ H -4.646 18.292 -42.678 1.00 . B B . 15 PHE HZ 1 1
3 9500 2 2 15 PHE N N -4.041 14.119 -37.473 1.00 . B B . 15 PHE N 1 1
3 9501 2 2 15 PHE O O -7.421 13.373 -37.381 1.00 . B B . 15 PHE O 1 1
3 9502 2 2 16 ILE C C -5.795 9.785 -36.287 1.00 . B B . 16 ILE C 1 1
3 9503 2 2 16 ILE CA C -6.632 10.788 -37.072 1.00 . B B . 16 ILE CA 1 1
3 9504 2 2 16 ILE CB C -7.282 10.064 -38.254 1.00 . B B . 16 ILE CB 1 1
3 9505 2 2 16 ILE CD1 C -8.902 8.287 -38.908 1.00 . B B . 16 ILE CD1 1 1
3 9506 2 2 16 ILE CG1 C -8.150 8.922 -37.737 1.00 . B B . 16 ILE CG1 1 1
3 9507 2 2 16 ILE CG2 C -6.172 9.469 -39.141 1.00 . B B . 16 ILE CG2 1 1
3 9508 2 2 16 ILE H H -4.848 11.722 -37.861 1.00 . B B . 16 ILE H 1 1
3 9509 2 2 16 ILE HA H -7.390 11.208 -36.411 1.00 . B B . 16 ILE HA 1 1
3 9510 2 2 16 ILE HB H -7.901 10.766 -38.815 1.00 . B B . 16 ILE HB 1 1
3 9511 2 2 16 ILE HD11 H -9.614 7.567 -38.535 1.00 . B B . 16 ILE HD11 1 1
3 9512 2 2 16 ILE HD12 H -8.203 7.789 -39.565 1.00 . B B . 16 ILE HD12 1 1
3 9513 2 2 16 ILE HD13 H -9.427 9.051 -39.462 1.00 . B B . 16 ILE HD13 1 1
3 9514 2 2 16 ILE HG12 H -7.525 8.179 -37.263 1.00 . B B . 16 ILE HG12 1 1
3 9515 2 2 16 ILE HG13 H -8.858 9.301 -37.014 1.00 . B B . 16 ILE HG13 1 1
3 9516 2 2 16 ILE HG21 H -6.575 9.222 -40.112 1.00 . B B . 16 ILE HG21 1 1
3 9517 2 2 16 ILE HG22 H -5.780 8.573 -38.681 1.00 . B B . 16 ILE HG22 1 1
3 9518 2 2 16 ILE HG23 H -5.375 10.186 -39.259 1.00 . B B . 16 ILE HG23 1 1
3 9519 2 2 16 ILE N N -5.781 11.896 -37.589 1.00 . B B . 16 ILE N 1 1
3 9520 2 2 16 ILE O O -5.884 9.669 -35.080 1.00 . B B . 16 ILE O 1 1
3 9521 3 3 1 CA CA CA 2.956 25.268 -26.939 1.00 . C A . 500 CA CA 1 1
3 9522 4 3 1 CA CA CA 19.829 25.751 -23.805 1.00 . D A . 501 CA CA 1 1
4 9523 1 1 8 ALA C C -10.183 29.904 -35.341 1.00 . A A . 8 ALA C 1 1
4 9524 1 1 8 ALA CA C -11.638 30.347 -35.406 1.00 . A A . 8 ALA CA 1 1
4 9525 1 1 8 ALA CB C -12.341 29.580 -36.535 1.00 . A A . 8 ALA CB 1 1
4 9526 1 1 8 ALA H H -11.443 32.142 -36.568 1.00 . A A . 8 ALA H 1 1
4 9527 1 1 8 ALA HA H -12.113 30.145 -34.447 1.00 . A A . 8 ALA HA 1 1
4 9528 1 1 8 ALA HB1 H -13.153 30.173 -36.929 1.00 . A A . 8 ALA HB1 1 1
4 9529 1 1 8 ALA HB2 H -12.734 28.649 -36.154 1.00 . A A . 8 ALA HB2 1 1
4 9530 1 1 8 ALA HB3 H -11.638 29.371 -37.328 1.00 . A A . 8 ALA HB3 1 1
4 9531 1 1 8 ALA N N -11.733 31.798 -35.696 1.00 . A A . 8 ALA N 1 1
4 9532 1 1 8 ALA O O -9.735 29.388 -34.336 1.00 . A A . 8 ALA O 1 1
4 9533 1 1 9 LEU C C -7.345 30.203 -37.701 1.00 . A A . 9 LEU C 1 1
4 9534 1 1 9 LEU CA C -8.038 29.713 -36.433 1.00 . A A . 9 LEU CA 1 1
4 9535 1 1 9 LEU CB C -7.966 28.182 -36.402 1.00 . A A . 9 LEU CB 1 1
4 9536 1 1 9 LEU CD1 C -6.157 27.166 -35.006 1.00 . A A . 9 LEU CD1 1 1
4 9537 1 1 9 LEU CD2 C -6.227 26.726 -37.474 1.00 . A A . 9 LEU CD2 1 1
4 9538 1 1 9 LEU CG C -6.491 27.766 -36.377 1.00 . A A . 9 LEU CG 1 1
4 9539 1 1 9 LEU H H -9.872 30.541 -37.200 1.00 . A A . 9 LEU H 1 1
4 9540 1 1 9 LEU HA H -7.532 30.143 -35.566 1.00 . A A . 9 LEU HA 1 1
4 9541 1 1 9 LEU HB2 H -8.468 27.811 -35.525 1.00 . A A . 9 LEU HB2 1 1
4 9542 1 1 9 LEU HB3 H -8.448 27.777 -37.278 1.00 . A A . 9 LEU HB3 1 1
4 9543 1 1 9 LEU HD11 H -6.355 26.105 -35.013 1.00 . A A . 9 LEU HD11 1 1
4 9544 1 1 9 LEU HD12 H -6.759 27.636 -34.244 1.00 . A A . 9 LEU HD12 1 1
4 9545 1 1 9 LEU HD13 H -5.118 27.334 -34.782 1.00 . A A . 9 LEU HD13 1 1
4 9546 1 1 9 LEU HD21 H -6.739 27.013 -38.383 1.00 . A A . 9 LEU HD21 1 1
4 9547 1 1 9 LEU HD22 H -6.582 25.757 -37.157 1.00 . A A . 9 LEU HD22 1 1
4 9548 1 1 9 LEU HD23 H -5.169 26.670 -37.670 1.00 . A A . 9 LEU HD23 1 1
4 9549 1 1 9 LEU HG H -5.869 28.631 -36.549 1.00 . A A . 9 LEU HG 1 1
4 9550 1 1 9 LEU N N -9.469 30.117 -36.415 1.00 . A A . 9 LEU N 1 1
4 9551 1 1 9 LEU O O -6.832 31.292 -37.728 1.00 . A A . 9 LEU O 1 1
4 9552 1 1 10 SER C C -6.355 31.176 -40.164 1.00 . A A . 10 SER C 1 1
4 9553 1 1 10 SER CA C -6.674 29.689 -40.026 1.00 . A A . 10 SER CA 1 1
4 9554 1 1 10 SER CB C -7.645 29.294 -41.141 1.00 . A A . 10 SER CB 1 1
4 9555 1 1 10 SER H H -7.713 28.460 -38.590 1.00 . A A . 10 SER H 1 1
4 9556 1 1 10 SER HA H -5.753 29.129 -40.119 1.00 . A A . 10 SER HA 1 1
4 9557 1 1 10 SER HB2 H -8.330 30.099 -41.353 1.00 . A A . 10 SER HB2 1 1
4 9558 1 1 10 SER HB3 H -7.108 29.006 -42.029 1.00 . A A . 10 SER HB3 1 1
4 9559 1 1 10 SER HG H -7.740 27.439 -40.567 1.00 . A A . 10 SER HG 1 1
4 9560 1 1 10 SER N N -7.322 29.344 -38.709 1.00 . A A . 10 SER N 1 1
4 9561 1 1 10 SER O O -5.228 31.546 -40.427 1.00 . A A . 10 SER O 1 1
4 9562 1 1 10 SER OG O -8.348 28.181 -40.609 1.00 . A A . 10 SER OG 1 1
4 9563 1 1 11 LYS C C -5.910 33.878 -39.258 1.00 . A A . 11 LYS C 1 1
4 9564 1 1 11 LYS CA C -7.101 33.466 -40.106 1.00 . A A . 11 LYS CA 1 1
4 9565 1 1 11 LYS CB C -8.342 34.222 -39.607 1.00 . A A . 11 LYS CB 1 1
4 9566 1 1 11 LYS CD C -9.615 34.101 -41.747 1.00 . A A . 11 LYS CD 1 1
4 9567 1 1 11 LYS CE C -10.915 33.624 -42.392 1.00 . A A . 11 LYS CE 1 1
4 9568 1 1 11 LYS CG C -9.591 33.656 -40.285 1.00 . A A . 11 LYS CG 1 1
4 9569 1 1 11 LYS H H -8.243 31.669 -39.773 1.00 . A A . 11 LYS H 1 1
4 9570 1 1 11 LYS HA H -6.889 33.704 -41.147 1.00 . A A . 11 LYS HA 1 1
4 9571 1 1 11 LYS HB2 H -8.429 34.110 -38.536 1.00 . A A . 11 LYS HB2 1 1
4 9572 1 1 11 LYS HB3 H -8.247 35.271 -39.844 1.00 . A A . 11 LYS HB3 1 1
4 9573 1 1 11 LYS HD2 H -9.557 35.178 -41.799 1.00 . A A . 11 LYS HD2 1 1
4 9574 1 1 11 LYS HD3 H -8.773 33.675 -42.270 1.00 . A A . 11 LYS HD3 1 1
4 9575 1 1 11 LYS HE2 H -10.874 33.795 -43.458 1.00 . A A . 11 LYS HE2 1 1
4 9576 1 1 11 LYS HE3 H -11.042 32.567 -42.210 1.00 . A A . 11 LYS HE3 1 1
4 9577 1 1 11 LYS HG2 H -9.576 32.578 -40.234 1.00 . A A . 11 LYS HG2 1 1
4 9578 1 1 11 LYS HG3 H -10.473 34.020 -39.780 1.00 . A A . 11 LYS HG3 1 1
4 9579 1 1 11 LYS HZ1 H -11.856 34.665 -40.856 1.00 . A A . 11 LYS HZ1 1 1
4 9580 1 1 11 LYS HZ2 H -12.909 33.734 -41.807 1.00 . A A . 11 LYS HZ2 1 1
4 9581 1 1 11 LYS HZ3 H -12.283 35.191 -42.413 1.00 . A A . 11 LYS HZ3 1 1
4 9582 1 1 11 LYS N N -7.348 32.006 -39.985 1.00 . A A . 11 LYS N 1 1
4 9583 1 1 11 LYS NZ N -12.079 34.359 -41.824 1.00 . A A . 11 LYS NZ 1 1
4 9584 1 1 11 LYS O O -5.025 34.571 -39.719 1.00 . A A . 11 LYS O 1 1
4 9585 1 1 12 GLU C C -3.511 33.171 -37.659 1.00 . A A . 12 GLU C 1 1
4 9586 1 1 12 GLU CA C -4.785 33.798 -37.142 1.00 . A A . 12 GLU CA 1 1
4 9587 1 1 12 GLU CB C -5.081 33.249 -35.740 1.00 . A A . 12 GLU CB 1 1
4 9588 1 1 12 GLU CD C -4.487 33.472 -33.329 1.00 . A A . 12 GLU CD 1 1
4 9589 1 1 12 GLU CG C -4.409 34.145 -34.700 1.00 . A A . 12 GLU CG 1 1
4 9590 1 1 12 GLU H H -6.635 32.873 -37.702 1.00 . A A . 12 GLU H 1 1
4 9591 1 1 12 GLU HA H -4.670 34.880 -37.123 1.00 . A A . 12 GLU HA 1 1
4 9592 1 1 12 GLU HB2 H -6.148 33.237 -35.574 1.00 . A A . 12 GLU HB2 1 1
4 9593 1 1 12 GLU HB3 H -4.698 32.243 -35.656 1.00 . A A . 12 GLU HB3 1 1
4 9594 1 1 12 GLU HG2 H -3.372 34.297 -34.964 1.00 . A A . 12 GLU HG2 1 1
4 9595 1 1 12 GLU HG3 H -4.912 35.099 -34.659 1.00 . A A . 12 GLU HG3 1 1
4 9596 1 1 12 GLU N N -5.907 33.444 -38.029 1.00 . A A . 12 GLU N 1 1
4 9597 1 1 12 GLU O O -2.466 33.797 -37.685 1.00 . A A . 12 GLU O 1 1
4 9598 1 1 12 GLU OE1 O -3.942 32.386 -33.227 1.00 . A A . 12 GLU OE1 1 1
4 9599 1 1 12 GLU OE2 O -5.089 34.082 -32.461 1.00 . A A . 12 GLU OE2 1 1
4 9600 1 1 13 ILE C C -1.865 32.056 -39.759 1.00 . A A . 13 ILE C 1 1
4 9601 1 1 13 ILE CA C -2.411 31.255 -38.594 1.00 . A A . 13 ILE CA 1 1
4 9602 1 1 13 ILE CB C -2.787 29.859 -39.106 1.00 . A A . 13 ILE CB 1 1
4 9603 1 1 13 ILE CD1 C -3.051 28.510 -37.024 1.00 . A A . 13 ILE CD1 1 1
4 9604 1 1 13 ILE CG1 C -3.790 29.167 -38.171 1.00 . A A . 13 ILE CG1 1 1
4 9605 1 1 13 ILE CG2 C -1.500 29.011 -39.179 1.00 . A A . 13 ILE CG2 1 1
4 9606 1 1 13 ILE H H -4.478 31.477 -38.043 1.00 . A A . 13 ILE H 1 1
4 9607 1 1 13 ILE HA H -1.655 31.202 -37.809 1.00 . A A . 13 ILE HA 1 1
4 9608 1 1 13 ILE HB H -3.233 29.959 -40.084 1.00 . A A . 13 ILE HB 1 1
4 9609 1 1 13 ILE HD11 H -3.758 28.153 -36.294 1.00 . A A . 13 ILE HD11 1 1
4 9610 1 1 13 ILE HD12 H -2.398 29.222 -36.564 1.00 . A A . 13 ILE HD12 1 1
4 9611 1 1 13 ILE HD13 H -2.475 27.676 -37.394 1.00 . A A . 13 ILE HD13 1 1
4 9612 1 1 13 ILE HG12 H -4.490 29.886 -37.783 1.00 . A A . 13 ILE HG12 1 1
4 9613 1 1 13 ILE HG13 H -4.327 28.413 -38.716 1.00 . A A . 13 ILE HG13 1 1
4 9614 1 1 13 ILE HG21 H -0.849 29.404 -39.945 1.00 . A A . 13 ILE HG21 1 1
4 9615 1 1 13 ILE HG22 H -1.747 27.988 -39.416 1.00 . A A . 13 ILE HG22 1 1
4 9616 1 1 13 ILE HG23 H -0.987 29.043 -38.229 1.00 . A A . 13 ILE HG23 1 1
4 9617 1 1 13 ILE N N -3.613 31.937 -38.072 1.00 . A A . 13 ILE N 1 1
4 9618 1 1 13 ILE O O -0.681 32.334 -39.837 1.00 . A A . 13 ILE O 1 1
4 9619 1 1 14 LEU C C -1.775 34.526 -41.346 1.00 . A A . 14 LEU C 1 1
4 9620 1 1 14 LEU CA C -2.305 33.202 -41.820 1.00 . A A . 14 LEU CA 1 1
4 9621 1 1 14 LEU CB C -3.503 33.443 -42.727 1.00 . A A . 14 LEU CB 1 1
4 9622 1 1 14 LEU CD1 C -2.130 33.255 -44.801 1.00 . A A . 14 LEU CD1 1 1
4 9623 1 1 14 LEU CD2 C -4.275 34.527 -44.834 1.00 . A A . 14 LEU CD2 1 1
4 9624 1 1 14 LEU CG C -3.048 34.172 -43.992 1.00 . A A . 14 LEU CG 1 1
4 9625 1 1 14 LEU H H -3.695 32.179 -40.550 1.00 . A A . 14 LEU H 1 1
4 9626 1 1 14 LEU HA H -1.517 32.658 -42.341 1.00 . A A . 14 LEU HA 1 1
4 9627 1 1 14 LEU HB2 H -3.947 32.500 -42.992 1.00 . A A . 14 LEU HB2 1 1
4 9628 1 1 14 LEU HB3 H -4.229 34.044 -42.205 1.00 . A A . 14 LEU HB3 1 1
4 9629 1 1 14 LEU HD11 H -2.271 33.436 -45.856 1.00 . A A . 14 LEU HD11 1 1
4 9630 1 1 14 LEU HD12 H -2.362 32.222 -44.584 1.00 . A A . 14 LEU HD12 1 1
4 9631 1 1 14 LEU HD13 H -1.099 33.449 -44.543 1.00 . A A . 14 LEU HD13 1 1
4 9632 1 1 14 LEU HD21 H -4.727 33.624 -45.217 1.00 . A A . 14 LEU HD21 1 1
4 9633 1 1 14 LEU HD22 H -3.980 35.156 -45.662 1.00 . A A . 14 LEU HD22 1 1
4 9634 1 1 14 LEU HD23 H -4.994 35.055 -44.226 1.00 . A A . 14 LEU HD23 1 1
4 9635 1 1 14 LEU HG H -2.517 35.074 -43.723 1.00 . A A . 14 LEU HG 1 1
4 9636 1 1 14 LEU N N -2.748 32.419 -40.656 1.00 . A A . 14 LEU N 1 1
4 9637 1 1 14 LEU O O -0.788 35.016 -41.844 1.00 . A A . 14 LEU O 1 1
4 9638 1 1 15 GLU C C -0.527 36.253 -39.552 1.00 . A A . 15 GLU C 1 1
4 9639 1 1 15 GLU CA C -1.992 36.395 -39.872 1.00 . A A . 15 GLU CA 1 1
4 9640 1 1 15 GLU CB C -2.767 36.721 -38.583 1.00 . A A . 15 GLU CB 1 1
4 9641 1 1 15 GLU CD C -1.430 38.494 -37.444 1.00 . A A . 15 GLU CD 1 1
4 9642 1 1 15 GLU CG C -2.671 38.222 -38.296 1.00 . A A . 15 GLU CG 1 1
4 9643 1 1 15 GLU H H -3.258 34.677 -40.022 1.00 . A A . 15 GLU H 1 1
4 9644 1 1 15 GLU HA H -2.129 37.164 -40.633 1.00 . A A . 15 GLU HA 1 1
4 9645 1 1 15 GLU HB2 H -3.803 36.441 -38.704 1.00 . A A . 15 GLU HB2 1 1
4 9646 1 1 15 GLU HB3 H -2.346 36.166 -37.757 1.00 . A A . 15 GLU HB3 1 1
4 9647 1 1 15 GLU HG2 H -2.596 38.769 -39.222 1.00 . A A . 15 GLU HG2 1 1
4 9648 1 1 15 GLU HG3 H -3.550 38.548 -37.759 1.00 . A A . 15 GLU HG3 1 1
4 9649 1 1 15 GLU N N -2.456 35.102 -40.389 1.00 . A A . 15 GLU N 1 1
4 9650 1 1 15 GLU O O 0.223 37.210 -39.556 1.00 . A A . 15 GLU O 1 1
4 9651 1 1 15 GLU OE1 O -1.325 37.845 -36.416 1.00 . A A . 15 GLU OE1 1 1
4 9652 1 1 15 GLU OE2 O -0.657 39.338 -37.869 1.00 . A A . 15 GLU OE2 1 1
4 9653 1 1 16 GLU C C 2.061 34.666 -40.232 1.00 . A A . 16 GLU C 1 1
4 9654 1 1 16 GLU CA C 1.252 34.749 -38.949 1.00 . A A . 16 GLU CA 1 1
4 9655 1 1 16 GLU CB C 1.314 33.389 -38.233 1.00 . A A . 16 GLU CB 1 1
4 9656 1 1 16 GLU CD C 1.728 34.362 -35.974 1.00 . A A . 16 GLU CD 1 1
4 9657 1 1 16 GLU CG C 2.308 33.471 -37.075 1.00 . A A . 16 GLU CG 1 1
4 9658 1 1 16 GLU H H -0.813 34.301 -39.280 1.00 . A A . 16 GLU H 1 1
4 9659 1 1 16 GLU HA H 1.647 35.544 -38.321 1.00 . A A . 16 GLU HA 1 1
4 9660 1 1 16 GLU HB2 H 0.335 33.134 -37.853 1.00 . A A . 16 GLU HB2 1 1
4 9661 1 1 16 GLU HB3 H 1.632 32.627 -38.931 1.00 . A A . 16 GLU HB3 1 1
4 9662 1 1 16 GLU HG2 H 2.487 32.483 -36.676 1.00 . A A . 16 GLU HG2 1 1
4 9663 1 1 16 GLU HG3 H 3.240 33.891 -37.422 1.00 . A A . 16 GLU HG3 1 1
4 9664 1 1 16 GLU N N -0.152 35.032 -39.276 1.00 . A A . 16 GLU N 1 1
4 9665 1 1 16 GLU O O 3.201 35.041 -40.263 1.00 . A A . 16 GLU O 1 1
4 9666 1 1 16 GLU OE1 O 0.739 35.011 -36.268 1.00 . A A . 16 GLU OE1 1 1
4 9667 1 1 16 GLU OE2 O 2.309 34.344 -34.901 1.00 . A A . 16 GLU OE2 1 1
4 9668 1 1 17 LEU C C 3.589 33.730 -42.508 1.00 . A A . 17 LEU C 1 1
4 9669 1 1 17 LEU CA C 2.091 34.059 -42.622 1.00 . A A . 17 LEU CA 1 1
4 9670 1 1 17 LEU CB C 1.929 35.370 -43.473 1.00 . A A . 17 LEU CB 1 1
4 9671 1 1 17 LEU CD1 C 2.862 37.438 -42.336 1.00 . A A . 17 LEU CD1 1 1
4 9672 1 1 17 LEU CD2 C 0.594 37.486 -43.365 1.00 . A A . 17 LEU CD2 1 1
4 9673 1 1 17 LEU CG C 1.590 36.613 -42.601 1.00 . A A . 17 LEU CG 1 1
4 9674 1 1 17 LEU H H 0.450 33.932 -41.194 1.00 . A A . 17 LEU H 1 1
4 9675 1 1 17 LEU HA H 1.614 33.228 -43.145 1.00 . A A . 17 LEU HA 1 1
4 9676 1 1 17 LEU HB2 H 2.846 35.551 -44.011 1.00 . A A . 17 LEU HB2 1 1
4 9677 1 1 17 LEU HB3 H 1.139 35.222 -44.193 1.00 . A A . 17 LEU HB3 1 1
4 9678 1 1 17 LEU HD11 H 3.398 37.027 -41.498 1.00 . A A . 17 LEU HD11 1 1
4 9679 1 1 17 LEU HD12 H 2.589 38.459 -42.113 1.00 . A A . 17 LEU HD12 1 1
4 9680 1 1 17 LEU HD13 H 3.500 37.427 -43.206 1.00 . A A . 17 LEU HD13 1 1
4 9681 1 1 17 LEU HD21 H 0.295 38.322 -42.749 1.00 . A A . 17 LEU HD21 1 1
4 9682 1 1 17 LEU HD22 H -0.280 36.904 -43.620 1.00 . A A . 17 LEU HD22 1 1
4 9683 1 1 17 LEU HD23 H 1.052 37.856 -44.269 1.00 . A A . 17 LEU HD23 1 1
4 9684 1 1 17 LEU HG H 1.154 36.318 -41.675 1.00 . A A . 17 LEU HG 1 1
4 9685 1 1 17 LEU N N 1.410 34.196 -41.284 1.00 . A A . 17 LEU N 1 1
4 9686 1 1 17 LEU O O 3.975 32.593 -42.658 1.00 . A A . 17 LEU O 1 1
4 9687 1 1 18 GLN C C 6.495 34.299 -43.504 1.00 . A A . 18 GLN C 1 1
4 9688 1 1 18 GLN CA C 5.880 34.530 -42.133 1.00 . A A . 18 GLN CA 1 1
4 9689 1 1 18 GLN CB C 6.200 33.292 -41.244 1.00 . A A . 18 GLN CB 1 1
4 9690 1 1 18 GLN CD C 5.820 32.242 -39.016 1.00 . A A . 18 GLN CD 1 1
4 9691 1 1 18 GLN CG C 5.282 33.262 -40.020 1.00 . A A . 18 GLN CG 1 1
4 9692 1 1 18 GLN H H 4.024 35.638 -42.165 1.00 . A A . 18 GLN H 1 1
4 9693 1 1 18 GLN HA H 6.321 35.433 -41.707 1.00 . A A . 18 GLN HA 1 1
4 9694 1 1 18 GLN HB2 H 6.079 32.386 -41.814 1.00 . A A . 18 GLN HB2 1 1
4 9695 1 1 18 GLN HB3 H 7.226 33.353 -40.912 1.00 . A A . 18 GLN HB3 1 1
4 9696 1 1 18 GLN HE21 H 5.135 30.683 -40.039 1.00 . A A . 18 GLN HE21 1 1
4 9697 1 1 18 GLN HE22 H 5.961 30.304 -38.605 1.00 . A A . 18 GLN HE22 1 1
4 9698 1 1 18 GLN HG2 H 5.259 34.235 -39.556 1.00 . A A . 18 GLN HG2 1 1
4 9699 1 1 18 GLN HG3 H 4.286 32.977 -40.312 1.00 . A A . 18 GLN HG3 1 1
4 9700 1 1 18 GLN N N 4.394 34.739 -42.262 1.00 . A A . 18 GLN N 1 1
4 9701 1 1 18 GLN NE2 N 5.622 30.971 -39.239 1.00 . A A . 18 GLN NE2 1 1
4 9702 1 1 18 GLN O O 5.830 33.856 -44.418 1.00 . A A . 18 GLN O 1 1
4 9703 1 1 18 GLN OE1 O 6.424 32.591 -38.022 1.00 . A A . 18 GLN OE1 1 1
4 9704 1 1 19 LEU C C 8.442 32.931 -45.308 1.00 . A A . 19 LEU C 1 1
4 9705 1 1 19 LEU CA C 8.425 34.410 -44.935 1.00 . A A . 19 LEU CA 1 1
4 9706 1 1 19 LEU CB C 9.880 34.935 -44.844 1.00 . A A . 19 LEU CB 1 1
4 9707 1 1 19 LEU CD1 C 10.278 33.422 -42.887 1.00 . A A . 19 LEU CD1 1 1
4 9708 1 1 19 LEU CD2 C 11.836 35.315 -43.343 1.00 . A A . 19 LEU CD2 1 1
4 9709 1 1 19 LEU CG C 10.375 34.864 -43.393 1.00 . A A . 19 LEU CG 1 1
4 9710 1 1 19 LEU H H 8.252 34.963 -42.864 1.00 . A A . 19 LEU H 1 1
4 9711 1 1 19 LEU HA H 7.867 34.955 -45.697 1.00 . A A . 19 LEU HA 1 1
4 9712 1 1 19 LEU HB2 H 10.521 34.338 -45.474 1.00 . A A . 19 LEU HB2 1 1
4 9713 1 1 19 LEU HB3 H 9.912 35.959 -45.183 1.00 . A A . 19 LEU HB3 1 1
4 9714 1 1 19 LEU HD11 H 10.945 32.791 -43.455 1.00 . A A . 19 LEU HD11 1 1
4 9715 1 1 19 LEU HD12 H 9.267 33.062 -42.999 1.00 . A A . 19 LEU HD12 1 1
4 9716 1 1 19 LEU HD13 H 10.554 33.383 -41.844 1.00 . A A . 19 LEU HD13 1 1
4 9717 1 1 19 LEU HD21 H 12.393 34.836 -44.135 1.00 . A A . 19 LEU HD21 1 1
4 9718 1 1 19 LEU HD22 H 12.268 35.045 -42.390 1.00 . A A . 19 LEU HD22 1 1
4 9719 1 1 19 LEU HD23 H 11.891 36.386 -43.468 1.00 . A A . 19 LEU HD23 1 1
4 9720 1 1 19 LEU HG H 9.777 35.512 -42.770 1.00 . A A . 19 LEU HG 1 1
4 9721 1 1 19 LEU N N 7.757 34.608 -43.626 1.00 . A A . 19 LEU N 1 1
4 9722 1 1 19 LEU O O 9.458 32.270 -45.214 1.00 . A A . 19 LEU O 1 1
4 9723 1 1 20 ASN C C 5.888 30.694 -46.764 1.00 . A A . 20 ASN C 1 1
4 9724 1 1 20 ASN CA C 7.229 31.008 -46.109 1.00 . A A . 20 ASN CA 1 1
4 9725 1 1 20 ASN CB C 7.369 30.159 -44.838 1.00 . A A . 20 ASN CB 1 1
4 9726 1 1 20 ASN CG C 8.838 29.787 -44.638 1.00 . A A . 20 ASN CG 1 1
4 9727 1 1 20 ASN H H 6.513 33.007 -45.781 1.00 . A A . 20 ASN H 1 1
4 9728 1 1 20 ASN HA H 8.030 30.787 -46.814 1.00 . A A . 20 ASN HA 1 1
4 9729 1 1 20 ASN HB2 H 7.023 30.719 -43.982 1.00 . A A . 20 ASN HB2 1 1
4 9730 1 1 20 ASN HB3 H 6.783 29.258 -44.934 1.00 . A A . 20 ASN HB3 1 1
4 9731 1 1 20 ASN HD21 H 9.172 29.549 -46.581 1.00 . A A . 20 ASN HD21 1 1
4 9732 1 1 20 ASN HD22 H 10.510 29.273 -45.574 1.00 . A A . 20 ASN HD22 1 1
4 9733 1 1 20 ASN N N 7.307 32.437 -45.724 1.00 . A A . 20 ASN N 1 1
4 9734 1 1 20 ASN ND2 N 9.568 29.513 -45.684 1.00 . A A . 20 ASN ND2 1 1
4 9735 1 1 20 ASN O O 4.888 31.319 -46.468 1.00 . A A . 20 ASN O 1 1
4 9736 1 1 20 ASN OD1 O 9.334 29.741 -43.530 1.00 . A A . 20 ASN OD1 1 1
4 9737 1 1 21 THR C C 3.620 28.787 -47.334 1.00 . A A . 21 THR C 1 1
4 9738 1 1 21 THR CA C 4.625 29.361 -48.324 1.00 . A A . 21 THR CA 1 1
4 9739 1 1 21 THR CB C 4.935 28.297 -49.380 1.00 . A A . 21 THR CB 1 1
4 9740 1 1 21 THR CG2 C 6.116 28.728 -50.262 1.00 . A A . 21 THR CG2 1 1
4 9741 1 1 21 THR H H 6.720 29.251 -47.850 1.00 . A A . 21 THR H 1 1
4 9742 1 1 21 THR HA H 4.199 30.252 -48.785 1.00 . A A . 21 THR HA 1 1
4 9743 1 1 21 THR HB H 4.053 28.030 -49.958 1.00 . A A . 21 THR HB 1 1
4 9744 1 1 21 THR HG1 H 6.240 26.897 -49.067 1.00 . A A . 21 THR HG1 1 1
4 9745 1 1 21 THR HG21 H 6.958 28.993 -49.640 1.00 . A A . 21 THR HG21 1 1
4 9746 1 1 21 THR HG22 H 5.833 29.583 -50.858 1.00 . A A . 21 THR HG22 1 1
4 9747 1 1 21 THR HG23 H 6.399 27.917 -50.915 1.00 . A A . 21 THR HG23 1 1
4 9748 1 1 21 THR N N 5.890 29.728 -47.642 1.00 . A A . 21 THR N 1 1
4 9749 1 1 21 THR O O 3.928 27.872 -46.594 1.00 . A A . 21 THR O 1 1
4 9750 1 1 21 THR OG1 O 5.419 27.184 -48.657 1.00 . A A . 21 THR OG1 1 1
4 9751 1 1 22 LYS C C 0.594 27.709 -47.048 1.00 . A A . 22 LYS C 1 1
4 9752 1 1 22 LYS CA C 1.399 28.828 -46.403 1.00 . A A . 22 LYS CA 1 1
4 9753 1 1 22 LYS CB C 0.449 29.987 -46.059 1.00 . A A . 22 LYS CB 1 1
4 9754 1 1 22 LYS CD C 1.112 32.138 -47.130 1.00 . A A . 22 LYS CD 1 1
4 9755 1 1 22 LYS CE C 2.136 33.274 -47.080 1.00 . A A . 22 LYS CE 1 1
4 9756 1 1 22 LYS CG C 1.264 31.268 -45.881 1.00 . A A . 22 LYS CG 1 1
4 9757 1 1 22 LYS H H 2.230 30.068 -47.951 1.00 . A A . 22 LYS H 1 1
4 9758 1 1 22 LYS HA H 1.886 28.446 -45.506 1.00 . A A . 22 LYS HA 1 1
4 9759 1 1 22 LYS HB2 H -0.266 30.119 -46.858 1.00 . A A . 22 LYS HB2 1 1
4 9760 1 1 22 LYS HB3 H -0.080 29.763 -45.143 1.00 . A A . 22 LYS HB3 1 1
4 9761 1 1 22 LYS HD2 H 1.280 31.538 -48.012 1.00 . A A . 22 LYS HD2 1 1
4 9762 1 1 22 LYS HD3 H 0.115 32.550 -47.166 1.00 . A A . 22 LYS HD3 1 1
4 9763 1 1 22 LYS HE2 H 2.318 33.552 -46.051 1.00 . A A . 22 LYS HE2 1 1
4 9764 1 1 22 LYS HE3 H 3.064 32.946 -47.525 1.00 . A A . 22 LYS HE3 1 1
4 9765 1 1 22 LYS HG2 H 0.908 31.810 -45.016 1.00 . A A . 22 LYS HG2 1 1
4 9766 1 1 22 LYS HG3 H 2.307 31.020 -45.737 1.00 . A A . 22 LYS HG3 1 1
4 9767 1 1 22 LYS HZ1 H 2.304 35.250 -47.714 1.00 . A A . 22 LYS HZ1 1 1
4 9768 1 1 22 LYS HZ2 H 0.706 34.742 -47.442 1.00 . A A . 22 LYS HZ2 1 1
4 9769 1 1 22 LYS HZ3 H 1.537 34.227 -48.831 1.00 . A A . 22 LYS HZ3 1 1
4 9770 1 1 22 LYS N N 2.434 29.332 -47.337 1.00 . A A . 22 LYS N 1 1
4 9771 1 1 22 LYS NZ N 1.633 34.463 -47.823 1.00 . A A . 22 LYS NZ 1 1
4 9772 1 1 22 LYS O O -0.332 27.187 -46.459 1.00 . A A . 22 LYS O 1 1
4 9773 1 1 23 PHE C C -1.272 26.527 -48.919 1.00 . A A . 23 PHE C 1 1
4 9774 1 1 23 PHE CA C 0.232 26.279 -48.954 1.00 . A A . 23 PHE CA 1 1
4 9775 1 1 23 PHE CB C 0.535 24.948 -48.243 1.00 . A A . 23 PHE CB 1 1
4 9776 1 1 23 PHE CD1 C 2.599 24.454 -49.627 1.00 . A A . 23 PHE CD1 1 1
4 9777 1 1 23 PHE CD2 C 2.826 24.513 -47.252 1.00 . A A . 23 PHE CD2 1 1
4 9778 1 1 23 PHE CE1 C 3.944 24.164 -49.746 1.00 . A A . 23 PHE CE1 1 1
4 9779 1 1 23 PHE CE2 C 4.171 24.225 -47.375 1.00 . A A . 23 PHE CE2 1 1
4 9780 1 1 23 PHE CG C 2.028 24.631 -48.377 1.00 . A A . 23 PHE CG 1 1
4 9781 1 1 23 PHE CZ C 4.727 24.051 -48.621 1.00 . A A . 23 PHE CZ 1 1
4 9782 1 1 23 PHE H H 1.716 27.811 -48.686 1.00 . A A . 23 PHE H 1 1
4 9783 1 1 23 PHE HA H 0.562 26.246 -49.992 1.00 . A A . 23 PHE HA 1 1
4 9784 1 1 23 PHE HB2 H 0.280 25.026 -47.196 1.00 . A A . 23 PHE HB2 1 1
4 9785 1 1 23 PHE HB3 H -0.041 24.154 -48.693 1.00 . A A . 23 PHE HB3 1 1
4 9786 1 1 23 PHE HD1 H 1.989 24.541 -50.514 1.00 . A A . 23 PHE HD1 1 1
4 9787 1 1 23 PHE HD2 H 2.394 24.650 -46.271 1.00 . A A . 23 PHE HD2 1 1
4 9788 1 1 23 PHE HE1 H 4.382 24.026 -50.724 1.00 . A A . 23 PHE HE1 1 1
4 9789 1 1 23 PHE HE2 H 4.785 24.136 -46.493 1.00 . A A . 23 PHE HE2 1 1
4 9790 1 1 23 PHE HZ H 5.779 23.826 -48.716 1.00 . A A . 23 PHE HZ 1 1
4 9791 1 1 23 PHE N N 0.963 27.361 -48.251 1.00 . A A . 23 PHE N 1 1
4 9792 1 1 23 PHE O O -2.043 25.646 -48.589 1.00 . A A . 23 PHE O 1 1
4 9793 1 1 24 THR C C -3.669 28.041 -47.838 1.00 . A A . 24 THR C 1 1
4 9794 1 1 24 THR CA C -3.111 28.053 -49.256 1.00 . A A . 24 THR CA 1 1
4 9795 1 1 24 THR CB C -3.850 27.000 -50.086 1.00 . A A . 24 THR CB 1 1
4 9796 1 1 24 THR CG2 C -4.998 27.640 -50.882 1.00 . A A . 24 THR CG2 1 1
4 9797 1 1 24 THR H H -1.005 28.405 -49.519 1.00 . A A . 24 THR H 1 1
4 9798 1 1 24 THR HA H -3.251 29.047 -49.680 1.00 . A A . 24 THR HA 1 1
4 9799 1 1 24 THR HB H -4.174 26.159 -49.478 1.00 . A A . 24 THR HB 1 1
4 9800 1 1 24 THR HG1 H -3.223 26.918 -51.918 1.00 . A A . 24 THR HG1 1 1
4 9801 1 1 24 THR HG21 H -5.736 28.037 -50.201 1.00 . A A . 24 THR HG21 1 1
4 9802 1 1 24 THR HG22 H -5.462 26.897 -51.514 1.00 . A A . 24 THR HG22 1 1
4 9803 1 1 24 THR HG23 H -4.614 28.440 -51.496 1.00 . A A . 24 THR HG23 1 1
4 9804 1 1 24 THR N N -1.663 27.726 -49.261 1.00 . A A . 24 THR N 1 1
4 9805 1 1 24 THR O O -3.356 27.169 -47.052 1.00 . A A . 24 THR O 1 1
4 9806 1 1 24 THR OG1 O -2.925 26.583 -51.070 1.00 . A A . 24 THR OG1 1 1
4 9807 1 1 25 GLU C C -6.237 28.089 -46.045 1.00 . A A . 25 GLU C 1 1
4 9808 1 1 25 GLU CA C -5.078 29.071 -46.179 1.00 . A A . 25 GLU CA 1 1
4 9809 1 1 25 GLU CB C -5.600 30.496 -45.941 1.00 . A A . 25 GLU CB 1 1
4 9810 1 1 25 GLU CD C -8.051 30.389 -46.407 1.00 . A A . 25 GLU CD 1 1
4 9811 1 1 25 GLU CG C -6.691 30.810 -46.967 1.00 . A A . 25 GLU CG 1 1
4 9812 1 1 25 GLU H H -4.715 29.691 -48.206 1.00 . A A . 25 GLU H 1 1
4 9813 1 1 25 GLU HA H -4.311 28.814 -45.450 1.00 . A A . 25 GLU HA 1 1
4 9814 1 1 25 GLU HB2 H -6.007 30.572 -44.944 1.00 . A A . 25 GLU HB2 1 1
4 9815 1 1 25 GLU HB3 H -4.788 31.201 -46.047 1.00 . A A . 25 GLU HB3 1 1
4 9816 1 1 25 GLU HG2 H -6.704 31.871 -47.174 1.00 . A A . 25 GLU HG2 1 1
4 9817 1 1 25 GLU HG3 H -6.500 30.271 -47.882 1.00 . A A . 25 GLU HG3 1 1
4 9818 1 1 25 GLU N N -4.490 29.010 -47.538 1.00 . A A . 25 GLU N 1 1
4 9819 1 1 25 GLU O O -6.574 27.668 -44.956 1.00 . A A . 25 GLU O 1 1
4 9820 1 1 25 GLU OE1 O -8.264 30.665 -45.237 1.00 . A A . 25 GLU OE1 1 1
4 9821 1 1 25 GLU OE2 O -8.801 29.816 -47.180 1.00 . A A . 25 GLU OE2 1 1
4 9822 1 1 26 GLU C C -7.510 25.448 -46.545 1.00 . A A . 26 GLU C 1 1
4 9823 1 1 26 GLU CA C -7.966 26.788 -47.107 1.00 . A A . 26 GLU CA 1 1
4 9824 1 1 26 GLU CB C -8.486 26.576 -48.537 1.00 . A A . 26 GLU CB 1 1
4 9825 1 1 26 GLU CD C -9.911 27.564 -50.334 1.00 . A A . 26 GLU CD 1 1
4 9826 1 1 26 GLU CG C -9.222 27.838 -48.994 1.00 . A A . 26 GLU CG 1 1
4 9827 1 1 26 GLU H H -6.526 28.105 -48.015 1.00 . A A . 26 GLU H 1 1
4 9828 1 1 26 GLU HA H -8.746 27.198 -46.464 1.00 . A A . 26 GLU HA 1 1
4 9829 1 1 26 GLU HB2 H -7.657 26.379 -49.200 1.00 . A A . 26 GLU HB2 1 1
4 9830 1 1 26 GLU HB3 H -9.163 25.734 -48.556 1.00 . A A . 26 GLU HB3 1 1
4 9831 1 1 26 GLU HG2 H -9.965 28.115 -48.262 1.00 . A A . 26 GLU HG2 1 1
4 9832 1 1 26 GLU HG3 H -8.519 28.648 -49.115 1.00 . A A . 26 GLU HG3 1 1
4 9833 1 1 26 GLU N N -6.830 27.741 -47.157 1.00 . A A . 26 GLU N 1 1
4 9834 1 1 26 GLU O O -8.200 24.834 -45.752 1.00 . A A . 26 GLU O 1 1
4 9835 1 1 26 GLU OE1 O -10.828 26.760 -50.316 1.00 . A A . 26 GLU OE1 1 1
4 9836 1 1 26 GLU OE2 O -9.481 28.174 -51.299 1.00 . A A . 26 GLU OE2 1 1
4 9837 1 1 27 GLU C C -5.772 23.733 -44.956 1.00 . A A . 27 GLU C 1 1
4 9838 1 1 27 GLU CA C -5.835 23.723 -46.470 1.00 . A A . 27 GLU CA 1 1
4 9839 1 1 27 GLU CB C -4.418 23.518 -47.026 1.00 . A A . 27 GLU CB 1 1
4 9840 1 1 27 GLU CD C -5.012 21.171 -47.637 1.00 . A A . 27 GLU CD 1 1
4 9841 1 1 27 GLU CG C -4.471 22.501 -48.168 1.00 . A A . 27 GLU CG 1 1
4 9842 1 1 27 GLU H H -5.830 25.546 -47.607 1.00 . A A . 27 GLU H 1 1
4 9843 1 1 27 GLU HA H -6.501 22.924 -46.794 1.00 . A A . 27 GLU HA 1 1
4 9844 1 1 27 GLU HB2 H -4.032 24.456 -47.394 1.00 . A A . 27 GLU HB2 1 1
4 9845 1 1 27 GLU HB3 H -3.770 23.151 -46.243 1.00 . A A . 27 GLU HB3 1 1
4 9846 1 1 27 GLU HG2 H -5.120 22.864 -48.951 1.00 . A A . 27 GLU HG2 1 1
4 9847 1 1 27 GLU HG3 H -3.479 22.349 -48.568 1.00 . A A . 27 GLU HG3 1 1
4 9848 1 1 27 GLU N N -6.351 25.017 -46.968 1.00 . A A . 27 GLU N 1 1
4 9849 1 1 27 GLU O O -6.104 22.761 -44.310 1.00 . A A . 27 GLU O 1 1
4 9850 1 1 27 GLU OE1 O -4.227 20.478 -47.012 1.00 . A A . 27 GLU OE1 1 1
4 9851 1 1 27 GLU OE2 O -6.181 20.926 -47.887 1.00 . A A . 27 GLU OE2 1 1
4 9852 1 1 28 LEU C C -6.628 24.697 -42.326 1.00 . A A . 28 LEU C 1 1
4 9853 1 1 28 LEU CA C -5.257 24.917 -42.941 1.00 . A A . 28 LEU CA 1 1
4 9854 1 1 28 LEU CB C -4.755 26.316 -42.562 1.00 . A A . 28 LEU CB 1 1
4 9855 1 1 28 LEU CD1 C -2.530 25.758 -43.542 1.00 . A A . 28 LEU CD1 1 1
4 9856 1 1 28 LEU CD2 C -2.743 27.636 -41.914 1.00 . A A . 28 LEU CD2 1 1
4 9857 1 1 28 LEU CG C -3.253 26.244 -42.284 1.00 . A A . 28 LEU CG 1 1
4 9858 1 1 28 LEU H H -5.081 25.594 -44.970 1.00 . A A . 28 LEU H 1 1
4 9859 1 1 28 LEU HA H -4.576 24.147 -42.580 1.00 . A A . 28 LEU HA 1 1
4 9860 1 1 28 LEU HB2 H -4.941 27.003 -43.374 1.00 . A A . 28 LEU HB2 1 1
4 9861 1 1 28 LEU HB3 H -5.271 26.661 -41.679 1.00 . A A . 28 LEU HB3 1 1
4 9862 1 1 28 LEU HD11 H -3.013 26.161 -44.419 1.00 . A A . 28 LEU HD11 1 1
4 9863 1 1 28 LEU HD12 H -2.559 24.679 -43.585 1.00 . A A . 28 LEU HD12 1 1
4 9864 1 1 28 LEU HD13 H -1.501 26.086 -43.521 1.00 . A A . 28 LEU HD13 1 1
4 9865 1 1 28 LEU HD21 H -1.676 27.602 -41.747 1.00 . A A . 28 LEU HD21 1 1
4 9866 1 1 28 LEU HD22 H -3.232 27.974 -41.015 1.00 . A A . 28 LEU HD22 1 1
4 9867 1 1 28 LEU HD23 H -2.954 28.327 -42.714 1.00 . A A . 28 LEU HD23 1 1
4 9868 1 1 28 LEU HG H -3.066 25.560 -41.470 1.00 . A A . 28 LEU HG 1 1
4 9869 1 1 28 LEU N N -5.344 24.833 -44.411 1.00 . A A . 28 LEU N 1 1
4 9870 1 1 28 LEU O O -6.748 24.174 -41.237 1.00 . A A . 28 LEU O 1 1
4 9871 1 1 29 SER C C -9.322 23.440 -42.361 1.00 . A A . 29 SER C 1 1
4 9872 1 1 29 SER CA C -9.014 24.921 -42.511 1.00 . A A . 29 SER CA 1 1
4 9873 1 1 29 SER CB C -10.007 25.538 -43.507 1.00 . A A . 29 SER CB 1 1
4 9874 1 1 29 SER H H -7.501 25.527 -43.909 1.00 . A A . 29 SER H 1 1
4 9875 1 1 29 SER HA H -9.087 25.400 -41.534 1.00 . A A . 29 SER HA 1 1
4 9876 1 1 29 SER HB2 H -9.548 26.348 -44.053 1.00 . A A . 29 SER HB2 1 1
4 9877 1 1 29 SER HB3 H -10.383 24.789 -44.187 1.00 . A A . 29 SER HB3 1 1
4 9878 1 1 29 SER HG H -11.056 26.990 -42.748 1.00 . A A . 29 SER HG 1 1
4 9879 1 1 29 SER N N -7.645 25.103 -43.038 1.00 . A A . 29 SER N 1 1
4 9880 1 1 29 SER O O -9.653 22.978 -41.287 1.00 . A A . 29 SER O 1 1
4 9881 1 1 29 SER OG O -11.059 26.031 -42.690 1.00 . A A . 29 SER OG 1 1
4 9882 1 1 30 SER C C -8.689 20.639 -42.241 1.00 . A A . 30 SER C 1 1
4 9883 1 1 30 SER CA C -9.490 21.264 -43.374 1.00 . A A . 30 SER CA 1 1
4 9884 1 1 30 SER CB C -9.070 20.617 -44.704 1.00 . A A . 30 SER CB 1 1
4 9885 1 1 30 SER H H -8.937 23.132 -44.295 1.00 . A A . 30 SER H 1 1
4 9886 1 1 30 SER HA H -10.554 21.116 -43.185 1.00 . A A . 30 SER HA 1 1
4 9887 1 1 30 SER HB2 H -9.007 19.544 -44.605 1.00 . A A . 30 SER HB2 1 1
4 9888 1 1 30 SER HB3 H -9.757 20.883 -45.494 1.00 . A A . 30 SER HB3 1 1
4 9889 1 1 30 SER HG H -7.908 22.036 -45.345 1.00 . A A . 30 SER HG 1 1
4 9890 1 1 30 SER N N -9.207 22.717 -43.445 1.00 . A A . 30 SER N 1 1
4 9891 1 1 30 SER O O -9.195 19.829 -41.489 1.00 . A A . 30 SER O 1 1
4 9892 1 1 30 SER OG O -7.788 21.161 -44.968 1.00 . A A . 30 SER OG 1 1
4 9893 1 1 31 TRP C C -7.272 20.653 -39.717 1.00 . A A . 31 TRP C 1 1
4 9894 1 1 31 TRP CA C -6.582 20.481 -41.072 1.00 . A A . 31 TRP CA 1 1
4 9895 1 1 31 TRP CB C -5.263 21.295 -41.093 1.00 . A A . 31 TRP CB 1 1
4 9896 1 1 31 TRP CD1 C -4.368 20.161 -39.003 1.00 . A A . 31 TRP CD1 1 1
4 9897 1 1 31 TRP CD2 C -2.895 20.538 -40.563 1.00 . A A . 31 TRP CD2 1 1
4 9898 1 1 31 TRP CE2 C -2.145 19.993 -39.536 1.00 . A A . 31 TRP CE2 1 1
4 9899 1 1 31 TRP CE3 C -2.267 20.896 -41.746 1.00 . A A . 31 TRP CE3 1 1
4 9900 1 1 31 TRP CG C -4.171 20.627 -40.226 1.00 . A A . 31 TRP CG 1 1
4 9901 1 1 31 TRP CH2 C -0.169 20.166 -40.869 1.00 . A A . 31 TRP CH2 1 1
4 9902 1 1 31 TRP CZ2 C -0.781 19.812 -39.693 1.00 . A A . 31 TRP CZ2 1 1
4 9903 1 1 31 TRP CZ3 C -0.909 20.707 -41.895 1.00 . A A . 31 TRP CZ3 1 1
4 9904 1 1 31 TRP H H -7.086 21.686 -42.779 1.00 . A A . 31 TRP H 1 1
4 9905 1 1 31 TRP HA H -6.400 19.424 -41.258 1.00 . A A . 31 TRP HA 1 1
4 9906 1 1 31 TRP HB2 H -4.911 21.370 -42.105 1.00 . A A . 31 TRP HB2 1 1
4 9907 1 1 31 TRP HB3 H -5.449 22.287 -40.714 1.00 . A A . 31 TRP HB3 1 1
4 9908 1 1 31 TRP HD1 H -5.280 20.138 -38.440 1.00 . A A . 31 TRP HD1 1 1
4 9909 1 1 31 TRP HE1 H -2.966 19.413 -37.712 1.00 . A A . 31 TRP HE1 1 1
4 9910 1 1 31 TRP HE3 H -2.832 21.334 -42.546 1.00 . A A . 31 TRP HE3 1 1
4 9911 1 1 31 TRP HH2 H 0.893 20.007 -40.993 1.00 . A A . 31 TRP HH2 1 1
4 9912 1 1 31 TRP HZ2 H -0.194 19.417 -38.885 1.00 . A A . 31 TRP HZ2 1 1
4 9913 1 1 31 TRP HZ3 H -0.426 20.983 -42.821 1.00 . A A . 31 TRP HZ3 1 1
4 9914 1 1 31 TRP N N -7.447 21.029 -42.144 1.00 . A A . 31 TRP N 1 1
4 9915 1 1 31 TRP NE1 N -3.141 19.787 -38.599 1.00 . A A . 31 TRP NE1 1 1
4 9916 1 1 31 TRP O O -7.480 19.697 -38.992 1.00 . A A . 31 TRP O 1 1
4 9917 1 1 32 TYR C C -9.437 21.127 -37.866 1.00 . A A . 32 TYR C 1 1
4 9918 1 1 32 TYR CA C -8.320 22.135 -38.117 1.00 . A A . 32 TYR CA 1 1
4 9919 1 1 32 TYR CB C -8.923 23.553 -38.176 1.00 . A A . 32 TYR CB 1 1
4 9920 1 1 32 TYR CD1 C -8.842 23.970 -35.677 1.00 . A A . 32 TYR CD1 1 1
4 9921 1 1 32 TYR CD2 C -10.940 24.176 -36.778 1.00 . A A . 32 TYR CD2 1 1
4 9922 1 1 32 TYR CE1 C -9.439 24.307 -34.479 1.00 . A A . 32 TYR CE1 1 1
4 9923 1 1 32 TYR CE2 C -11.537 24.512 -35.579 1.00 . A A . 32 TYR CE2 1 1
4 9924 1 1 32 TYR CG C -9.588 23.901 -36.838 1.00 . A A . 32 TYR CG 1 1
4 9925 1 1 32 TYR CZ C -10.791 24.582 -34.421 1.00 . A A . 32 TYR CZ 1 1
4 9926 1 1 32 TYR H H -7.479 22.606 -40.044 1.00 . A A . 32 TYR H 1 1
4 9927 1 1 32 TYR HA H -7.590 22.056 -37.316 1.00 . A A . 32 TYR HA 1 1
4 9928 1 1 32 TYR HB2 H -8.142 24.271 -38.380 1.00 . A A . 32 TYR HB2 1 1
4 9929 1 1 32 TYR HB3 H -9.663 23.602 -38.962 1.00 . A A . 32 TYR HB3 1 1
4 9930 1 1 32 TYR HD1 H -7.784 23.761 -35.708 1.00 . A A . 32 TYR HD1 1 1
4 9931 1 1 32 TYR HD2 H -11.537 24.128 -37.678 1.00 . A A . 32 TYR HD2 1 1
4 9932 1 1 32 TYR HE1 H -8.844 24.358 -33.580 1.00 . A A . 32 TYR HE1 1 1
4 9933 1 1 32 TYR HE2 H -12.596 24.723 -35.549 1.00 . A A . 32 TYR HE2 1 1
4 9934 1 1 32 TYR HH H -11.592 25.857 -33.245 1.00 . A A . 32 TYR HH 1 1
4 9935 1 1 32 TYR N N -7.642 21.871 -39.415 1.00 . A A . 32 TYR N 1 1
4 9936 1 1 32 TYR O O -9.559 20.594 -36.781 1.00 . A A . 32 TYR O 1 1
4 9937 1 1 32 TYR OH O -11.387 24.918 -33.222 1.00 . A A . 32 TYR OH 1 1
4 9938 1 1 33 GLN C C -10.797 18.507 -38.468 1.00 . A A . 33 GLN C 1 1
4 9939 1 1 33 GLN CA C -11.341 19.911 -38.695 1.00 . A A . 33 GLN CA 1 1
4 9940 1 1 33 GLN CB C -12.192 19.904 -39.977 1.00 . A A . 33 GLN CB 1 1
4 9941 1 1 33 GLN CD C -13.765 21.691 -39.227 1.00 . A A . 33 GLN CD 1 1
4 9942 1 1 33 GLN CG C -12.697 21.319 -40.258 1.00 . A A . 33 GLN CG 1 1
4 9943 1 1 33 GLN H H -10.100 21.335 -39.729 1.00 . A A . 33 GLN H 1 1
4 9944 1 1 33 GLN HA H -11.939 20.205 -37.834 1.00 . A A . 33 GLN HA 1 1
4 9945 1 1 33 GLN HB2 H -11.593 19.560 -40.807 1.00 . A A . 33 GLN HB2 1 1
4 9946 1 1 33 GLN HB3 H -13.033 19.237 -39.849 1.00 . A A . 33 GLN HB3 1 1
4 9947 1 1 33 GLN HE21 H -13.197 23.591 -39.132 1.00 . A A . 33 GLN HE21 1 1
4 9948 1 1 33 GLN HE22 H -14.508 23.175 -38.137 1.00 . A A . 33 GLN HE22 1 1
4 9949 1 1 33 GLN HG2 H -11.877 22.020 -40.192 1.00 . A A . 33 GLN HG2 1 1
4 9950 1 1 33 GLN HG3 H -13.125 21.364 -41.249 1.00 . A A . 33 GLN HG3 1 1
4 9951 1 1 33 GLN N N -10.232 20.882 -38.870 1.00 . A A . 33 GLN N 1 1
4 9952 1 1 33 GLN NE2 N -13.828 22.921 -38.797 1.00 . A A . 33 GLN NE2 1 1
4 9953 1 1 33 GLN O O -11.222 17.808 -37.566 1.00 . A A . 33 GLN O 1 1
4 9954 1 1 33 GLN OE1 O -14.550 20.865 -38.805 1.00 . A A . 33 GLN OE1 1 1
4 9955 1 1 34 SER C C -8.512 16.638 -37.826 1.00 . A A . 34 SER C 1 1
4 9956 1 1 34 SER CA C -9.273 16.768 -39.142 1.00 . A A . 34 SER CA 1 1
4 9957 1 1 34 SER CB C -8.298 16.533 -40.306 1.00 . A A . 34 SER CB 1 1
4 9958 1 1 34 SER H H -9.546 18.720 -39.998 1.00 . A A . 34 SER H 1 1
4 9959 1 1 34 SER HA H -10.075 16.033 -39.157 1.00 . A A . 34 SER HA 1 1
4 9960 1 1 34 SER HB2 H -7.794 15.584 -40.197 1.00 . A A . 34 SER HB2 1 1
4 9961 1 1 34 SER HB3 H -8.815 16.580 -41.252 1.00 . A A . 34 SER HB3 1 1
4 9962 1 1 34 SER HG H -6.488 17.241 -40.350 1.00 . A A . 34 SER HG 1 1
4 9963 1 1 34 SER N N -9.860 18.120 -39.290 1.00 . A A . 34 SER N 1 1
4 9964 1 1 34 SER O O -8.531 15.595 -37.201 1.00 . A A . 34 SER O 1 1
4 9965 1 1 34 SER OG O -7.367 17.598 -40.201 1.00 . A A . 34 SER OG 1 1
4 9966 1 1 35 PHE C C -8.051 17.586 -34.967 1.00 . A A . 35 PHE C 1 1
4 9967 1 1 35 PHE CA C -7.096 17.621 -36.150 1.00 . A A . 35 PHE CA 1 1
4 9968 1 1 35 PHE CB C -6.216 18.871 -36.035 1.00 . A A . 35 PHE CB 1 1
4 9969 1 1 35 PHE CD1 C -4.661 18.428 -34.092 1.00 . A A . 35 PHE CD1 1 1
4 9970 1 1 35 PHE CD2 C -6.564 19.819 -33.719 1.00 . A A . 35 PHE CD2 1 1
4 9971 1 1 35 PHE CE1 C -4.296 18.577 -32.772 1.00 . A A . 35 PHE CE1 1 1
4 9972 1 1 35 PHE CE2 C -6.194 19.965 -32.400 1.00 . A A . 35 PHE CE2 1 1
4 9973 1 1 35 PHE CG C -5.799 19.048 -34.577 1.00 . A A . 35 PHE CG 1 1
4 9974 1 1 35 PHE CZ C -5.062 19.344 -31.929 1.00 . A A . 35 PHE CZ 1 1
4 9975 1 1 35 PHE H H -7.864 18.522 -37.951 1.00 . A A . 35 PHE H 1 1
4 9976 1 1 35 PHE HA H -6.487 16.712 -36.145 1.00 . A A . 35 PHE HA 1 1
4 9977 1 1 35 PHE HB2 H -5.333 18.756 -36.649 1.00 . A A . 35 PHE HB2 1 1
4 9978 1 1 35 PHE HB3 H -6.768 19.740 -36.358 1.00 . A A . 35 PHE HB3 1 1
4 9979 1 1 35 PHE HD1 H -4.055 17.825 -34.753 1.00 . A A . 35 PHE HD1 1 1
4 9980 1 1 35 PHE HD2 H -7.454 20.308 -34.086 1.00 . A A . 35 PHE HD2 1 1
4 9981 1 1 35 PHE HE1 H -3.407 18.090 -32.402 1.00 . A A . 35 PHE HE1 1 1
4 9982 1 1 35 PHE HE2 H -6.795 20.567 -31.736 1.00 . A A . 35 PHE HE2 1 1
4 9983 1 1 35 PHE HZ H -4.778 19.455 -30.898 1.00 . A A . 35 PHE HZ 1 1
4 9984 1 1 35 PHE N N -7.853 17.691 -37.423 1.00 . A A . 35 PHE N 1 1
4 9985 1 1 35 PHE O O -7.747 17.022 -33.935 1.00 . A A . 35 PHE O 1 1
4 9986 1 1 36 LEU C C -10.700 16.805 -33.768 1.00 . A A . 36 LEU C 1 1
4 9987 1 1 36 LEU CA C -10.185 18.208 -34.041 1.00 . A A . 36 LEU CA 1 1
4 9988 1 1 36 LEU CB C -11.369 19.084 -34.472 1.00 . A A . 36 LEU CB 1 1
4 9989 1 1 36 LEU CD1 C -12.177 21.434 -34.539 1.00 . A A . 36 LEU CD1 1 1
4 9990 1 1 36 LEU CD2 C -11.660 20.358 -32.349 1.00 . A A . 36 LEU CD2 1 1
4 9991 1 1 36 LEU CG C -11.246 20.458 -33.818 1.00 . A A . 36 LEU CG 1 1
4 9992 1 1 36 LEU H H -9.393 18.634 -35.993 1.00 . A A . 36 LEU H 1 1
4 9993 1 1 36 LEU HA H -9.716 18.600 -33.140 1.00 . A A . 36 LEU HA 1 1
4 9994 1 1 36 LEU HB2 H -11.367 19.193 -35.547 1.00 . A A . 36 LEU HB2 1 1
4 9995 1 1 36 LEU HB3 H -12.295 18.619 -34.165 1.00 . A A . 36 LEU HB3 1 1
4 9996 1 1 36 LEU HD11 H -12.043 21.345 -35.607 1.00 . A A . 36 LEU HD11 1 1
4 9997 1 1 36 LEU HD12 H -11.950 22.444 -34.236 1.00 . A A . 36 LEU HD12 1 1
4 9998 1 1 36 LEU HD13 H -13.203 21.212 -34.288 1.00 . A A . 36 LEU HD13 1 1
4 9999 1 1 36 LEU HD21 H -11.909 21.339 -31.972 1.00 . A A . 36 LEU HD21 1 1
4 10000 1 1 36 LEU HD22 H -10.846 19.950 -31.768 1.00 . A A . 36 LEU HD22 1 1
4 10001 1 1 36 LEU HD23 H -12.521 19.713 -32.255 1.00 . A A . 36 LEU HD23 1 1
4 10002 1 1 36 LEU HG H -10.225 20.806 -33.888 1.00 . A A . 36 LEU HG 1 1
4 10003 1 1 36 LEU N N -9.194 18.192 -35.141 1.00 . A A . 36 LEU N 1 1
4 10004 1 1 36 LEU O O -10.896 16.420 -32.633 1.00 . A A . 36 LEU O 1 1
4 10005 1 1 37 LYS C C -10.537 13.899 -33.677 1.00 . A A . 37 LYS C 1 1
4 10006 1 1 37 LYS CA C -11.414 14.682 -34.644 1.00 . A A . 37 LYS CA 1 1
4 10007 1 1 37 LYS CB C -11.391 13.983 -36.010 1.00 . A A . 37 LYS CB 1 1
4 10008 1 1 37 LYS CD C -13.782 13.564 -36.575 1.00 . A A . 37 LYS CD 1 1
4 10009 1 1 37 LYS CE C -15.035 14.204 -37.176 1.00 . A A . 37 LYS CE 1 1
4 10010 1 1 37 LYS CG C -12.578 14.470 -36.843 1.00 . A A . 37 LYS CG 1 1
4 10011 1 1 37 LYS H H -10.742 16.420 -35.721 1.00 . A A . 37 LYS H 1 1
4 10012 1 1 37 LYS HA H -12.427 14.723 -34.250 1.00 . A A . 37 LYS HA 1 1
4 10013 1 1 37 LYS HB2 H -10.469 14.217 -36.522 1.00 . A A . 37 LYS HB2 1 1
4 10014 1 1 37 LYS HB3 H -11.458 12.914 -35.872 1.00 . A A . 37 LYS HB3 1 1
4 10015 1 1 37 LYS HD2 H -13.616 12.597 -37.028 1.00 . A A . 37 LYS HD2 1 1
4 10016 1 1 37 LYS HD3 H -13.913 13.440 -35.511 1.00 . A A . 37 LYS HD3 1 1
4 10017 1 1 37 LYS HE2 H -15.880 13.546 -37.036 1.00 . A A . 37 LYS HE2 1 1
4 10018 1 1 37 LYS HE3 H -15.234 15.144 -36.682 1.00 . A A . 37 LYS HE3 1 1
4 10019 1 1 37 LYS HG2 H -12.822 15.486 -36.569 1.00 . A A . 37 LYS HG2 1 1
4 10020 1 1 37 LYS HG3 H -12.324 14.436 -37.892 1.00 . A A . 37 LYS HG3 1 1
4 10021 1 1 37 LYS HZ1 H -15.332 13.708 -39.176 1.00 . A A . 37 LYS HZ1 1 1
4 10022 1 1 37 LYS HZ2 H -13.832 14.438 -38.858 1.00 . A A . 37 LYS HZ2 1 1
4 10023 1 1 37 LYS HZ3 H -15.245 15.379 -38.882 1.00 . A A . 37 LYS HZ3 1 1
4 10024 1 1 37 LYS N N -10.912 16.064 -34.819 1.00 . A A . 37 LYS N 1 1
4 10025 1 1 37 LYS NZ N -14.847 14.451 -38.632 1.00 . A A . 37 LYS NZ 1 1
4 10026 1 1 37 LYS O O -11.032 13.162 -32.847 1.00 . A A . 37 LYS O 1 1
4 10027 1 1 38 GLU C C -8.384 13.919 -31.480 1.00 . A A . 38 GLU C 1 1
4 10028 1 1 38 GLU CA C -8.333 13.341 -32.888 1.00 . A A . 38 GLU CA 1 1
4 10029 1 1 38 GLU CB C -6.899 13.480 -33.425 1.00 . A A . 38 GLU CB 1 1
4 10030 1 1 38 GLU CD C -4.541 12.891 -32.848 1.00 . A A . 38 GLU CD 1 1
4 10031 1 1 38 GLU CG C -6.003 12.455 -32.726 1.00 . A A . 38 GLU CG 1 1
4 10032 1 1 38 GLU H H -8.893 14.680 -34.481 1.00 . A A . 38 GLU H 1 1
4 10033 1 1 38 GLU HA H -8.631 12.294 -32.852 1.00 . A A . 38 GLU HA 1 1
4 10034 1 1 38 GLU HB2 H -6.892 13.303 -34.491 1.00 . A A . 38 GLU HB2 1 1
4 10035 1 1 38 GLU HB3 H -6.533 14.477 -33.229 1.00 . A A . 38 GLU HB3 1 1
4 10036 1 1 38 GLU HG2 H -6.269 12.388 -31.682 1.00 . A A . 38 GLU HG2 1 1
4 10037 1 1 38 GLU HG3 H -6.126 11.487 -33.187 1.00 . A A . 38 GLU HG3 1 1
4 10038 1 1 38 GLU N N -9.250 14.072 -33.798 1.00 . A A . 38 GLU N 1 1
4 10039 1 1 38 GLU O O -8.139 13.225 -30.513 1.00 . A A . 38 GLU O 1 1
4 10040 1 1 38 GLU OE1 O -4.191 13.815 -32.133 1.00 . A A . 38 GLU OE1 1 1
4 10041 1 1 38 GLU OE2 O -3.858 12.274 -33.648 1.00 . A A . 38 GLU OE2 1 1
4 10042 1 1 39 CYS C C -9.720 17.020 -30.050 1.00 . A A . 39 CYS C 1 1
4 10043 1 1 39 CYS CA C -8.772 15.809 -30.046 1.00 . A A . 39 CYS CA 1 1
4 10044 1 1 39 CYS CB C -7.364 16.301 -29.684 1.00 . A A . 39 CYS CB 1 1
4 10045 1 1 39 CYS H H -8.896 15.704 -32.191 1.00 . A A . 39 CYS H 1 1
4 10046 1 1 39 CYS HA H -9.114 15.075 -29.328 1.00 . A A . 39 CYS HA 1 1
4 10047 1 1 39 CYS HB2 H -6.848 16.544 -30.600 1.00 . A A . 39 CYS HB2 1 1
4 10048 1 1 39 CYS HB3 H -7.463 17.211 -29.112 1.00 . A A . 39 CYS HB3 1 1
4 10049 1 1 39 CYS HG H -6.861 14.716 -28.102 1.00 . A A . 39 CYS HG 1 1
4 10050 1 1 39 CYS N N -8.704 15.179 -31.386 1.00 . A A . 39 CYS N 1 1
4 10051 1 1 39 CYS O O -9.329 18.108 -30.419 1.00 . A A . 39 CYS O 1 1
4 10052 1 1 39 CYS SG S -6.309 15.174 -28.740 1.00 . A A . 39 CYS SG 1 1
4 10053 1 1 40 PRO C C -11.529 18.963 -28.602 1.00 . A A . 40 PRO C 1 1
4 10054 1 1 40 PRO CA C -11.941 17.885 -29.600 1.00 . A A . 40 PRO CA 1 1
4 10055 1 1 40 PRO CB C -13.256 17.213 -29.138 1.00 . A A . 40 PRO CB 1 1
4 10056 1 1 40 PRO CD C -11.453 15.493 -29.193 1.00 . A A . 40 PRO CD 1 1
4 10057 1 1 40 PRO CG C -12.960 15.692 -28.959 1.00 . A A . 40 PRO CG 1 1
4 10058 1 1 40 PRO HA H -12.049 18.317 -30.589 1.00 . A A . 40 PRO HA 1 1
4 10059 1 1 40 PRO HB2 H -13.579 17.639 -28.199 1.00 . A A . 40 PRO HB2 1 1
4 10060 1 1 40 PRO HB3 H -14.024 17.355 -29.883 1.00 . A A . 40 PRO HB3 1 1
4 10061 1 1 40 PRO HD2 H -10.969 15.205 -28.271 1.00 . A A . 40 PRO HD2 1 1
4 10062 1 1 40 PRO HD3 H -11.279 14.750 -29.958 1.00 . A A . 40 PRO HD3 1 1
4 10063 1 1 40 PRO HG2 H -13.224 15.378 -27.959 1.00 . A A . 40 PRO HG2 1 1
4 10064 1 1 40 PRO HG3 H -13.524 15.118 -29.679 1.00 . A A . 40 PRO HG3 1 1
4 10065 1 1 40 PRO N N -10.960 16.806 -29.637 1.00 . A A . 40 PRO N 1 1
4 10066 1 1 40 PRO O O -12.286 19.866 -28.307 1.00 . A A . 40 PRO O 1 1
4 10067 1 1 41 SER C C -9.060 20.950 -27.829 1.00 . A A . 41 SER C 1 1
4 10068 1 1 41 SER CA C -9.839 19.845 -27.122 1.00 . A A . 41 SER CA 1 1
4 10069 1 1 41 SER CB C -8.904 19.137 -26.131 1.00 . A A . 41 SER CB 1 1
4 10070 1 1 41 SER H H -9.754 18.095 -28.369 1.00 . A A . 41 SER H 1 1
4 10071 1 1 41 SER HA H -10.692 20.284 -26.606 1.00 . A A . 41 SER HA 1 1
4 10072 1 1 41 SER HB2 H -8.086 18.659 -26.650 1.00 . A A . 41 SER HB2 1 1
4 10073 1 1 41 SER HB3 H -8.529 19.832 -25.394 1.00 . A A . 41 SER HB3 1 1
4 10074 1 1 41 SER HG H -10.638 18.334 -25.767 1.00 . A A . 41 SER HG 1 1
4 10075 1 1 41 SER N N -10.327 18.843 -28.101 1.00 . A A . 41 SER N 1 1
4 10076 1 1 41 SER O O -9.620 21.956 -28.215 1.00 . A A . 41 SER O 1 1
4 10077 1 1 41 SER OG O -9.729 18.162 -25.510 1.00 . A A . 41 SER OG 1 1
4 10078 1 1 42 GLY C C -5.496 21.718 -28.178 1.00 . A A . 42 GLY C 1 1
4 10079 1 1 42 GLY CA C -6.948 21.776 -28.668 1.00 . A A . 42 GLY CA 1 1
4 10080 1 1 42 GLY H H -7.367 19.913 -27.661 1.00 . A A . 42 GLY H 1 1
4 10081 1 1 42 GLY HA2 H -6.970 21.603 -29.734 1.00 . A A . 42 GLY HA2 1 1
4 10082 1 1 42 GLY HA3 H -7.355 22.754 -28.459 1.00 . A A . 42 GLY HA3 1 1
4 10083 1 1 42 GLY N N -7.778 20.742 -27.986 1.00 . A A . 42 GLY N 1 1
4 10084 1 1 42 GLY O O -4.661 21.074 -28.781 1.00 . A A . 42 GLY O 1 1
4 10085 1 1 43 ARG C C -3.220 21.009 -26.609 1.00 . A A . 43 ARG C 1 1
4 10086 1 1 43 ARG CA C -3.847 22.400 -26.545 1.00 . A A . 43 ARG CA 1 1
4 10087 1 1 43 ARG CB C -3.915 22.847 -25.075 1.00 . A A . 43 ARG CB 1 1
4 10088 1 1 43 ARG CD C -4.149 24.819 -23.562 1.00 . A A . 43 ARG CD 1 1
4 10089 1 1 43 ARG CG C -4.009 24.374 -25.020 1.00 . A A . 43 ARG CG 1 1
4 10090 1 1 43 ARG CZ C -6.464 25.498 -23.670 1.00 . A A . 43 ARG CZ 1 1
4 10091 1 1 43 ARG H H -5.939 22.906 -26.646 1.00 . A A . 43 ARG H 1 1
4 10092 1 1 43 ARG HA H -3.236 23.090 -27.126 1.00 . A A . 43 ARG HA 1 1
4 10093 1 1 43 ARG HB2 H -4.785 22.413 -24.604 1.00 . A A . 43 ARG HB2 1 1
4 10094 1 1 43 ARG HB3 H -3.028 22.518 -24.554 1.00 . A A . 43 ARG HB3 1 1
4 10095 1 1 43 ARG HD2 H -4.412 23.974 -22.944 1.00 . A A . 43 ARG HD2 1 1
4 10096 1 1 43 ARG HD3 H -3.218 25.243 -23.216 1.00 . A A . 43 ARG HD3 1 1
4 10097 1 1 43 ARG HE H -4.999 26.782 -23.269 1.00 . A A . 43 ARG HE 1 1
4 10098 1 1 43 ARG HG2 H -3.117 24.809 -25.447 1.00 . A A . 43 ARG HG2 1 1
4 10099 1 1 43 ARG HG3 H -4.869 24.706 -25.584 1.00 . A A . 43 ARG HG3 1 1
4 10100 1 1 43 ARG HH11 H -6.658 24.735 -21.829 1.00 . A A . 43 ARG HH11 1 1
4 10101 1 1 43 ARG HH12 H -8.064 24.633 -22.835 1.00 . A A . 43 ARG HH12 1 1
4 10102 1 1 43 ARG HH21 H -6.486 26.198 -25.545 1.00 . A A . 43 ARG HH21 1 1
4 10103 1 1 43 ARG HH22 H -7.964 25.483 -24.995 1.00 . A A . 43 ARG HH22 1 1
4 10104 1 1 43 ARG N N -5.231 22.398 -27.094 1.00 . A A . 43 ARG N 1 1
4 10105 1 1 43 ARG NE N -5.222 25.849 -23.473 1.00 . A A . 43 ARG NE 1 1
4 10106 1 1 43 ARG NH1 N -7.113 24.909 -22.703 1.00 . A A . 43 ARG NH1 1 1
4 10107 1 1 43 ARG NH2 N -7.015 25.746 -24.826 1.00 . A A . 43 ARG NH2 1 1
4 10108 1 1 43 ARG O O -3.603 20.117 -25.878 1.00 . A A . 43 ARG O 1 1
4 10109 1 1 44 ILE C C -0.531 19.371 -26.534 1.00 . A A . 44 ILE C 1 1
4 10110 1 1 44 ILE CA C -1.592 19.531 -27.618 1.00 . A A . 44 ILE CA 1 1
4 10111 1 1 44 ILE CB C -0.913 19.468 -28.989 1.00 . A A . 44 ILE CB 1 1
4 10112 1 1 44 ILE CD1 C -1.247 19.720 -31.438 1.00 . A A . 44 ILE CD1 1 1
4 10113 1 1 44 ILE CG1 C -1.861 19.976 -30.061 1.00 . A A . 44 ILE CG1 1 1
4 10114 1 1 44 ILE CG2 C -0.559 18.006 -29.306 1.00 . A A . 44 ILE CG2 1 1
4 10115 1 1 44 ILE H H -1.986 21.602 -28.057 1.00 . A A . 44 ILE H 1 1
4 10116 1 1 44 ILE HA H -2.336 18.742 -27.512 1.00 . A A . 44 ILE HA 1 1
4 10117 1 1 44 ILE HB H -0.025 20.085 -28.974 1.00 . A A . 44 ILE HB 1 1
4 10118 1 1 44 ILE HD11 H -1.284 18.664 -31.663 1.00 . A A . 44 ILE HD11 1 1
4 10119 1 1 44 ILE HD12 H -0.218 20.049 -31.446 1.00 . A A . 44 ILE HD12 1 1
4 10120 1 1 44 ILE HD13 H -1.801 20.261 -32.190 1.00 . A A . 44 ILE HD13 1 1
4 10121 1 1 44 ILE HG12 H -2.804 19.459 -29.982 1.00 . A A . 44 ILE HG12 1 1
4 10122 1 1 44 ILE HG13 H -2.026 21.035 -29.928 1.00 . A A . 44 ILE HG13 1 1
4 10123 1 1 44 ILE HG21 H 0.268 17.975 -30.001 1.00 . A A . 44 ILE HG21 1 1
4 10124 1 1 44 ILE HG22 H -1.411 17.511 -29.746 1.00 . A A . 44 ILE HG22 1 1
4 10125 1 1 44 ILE HG23 H -0.280 17.493 -28.398 1.00 . A A . 44 ILE HG23 1 1
4 10126 1 1 44 ILE N N -2.262 20.852 -27.489 1.00 . A A . 44 ILE N 1 1
4 10127 1 1 44 ILE O O 0.252 20.271 -26.294 1.00 . A A . 44 ILE O 1 1
4 10128 1 1 45 THR C C 1.713 17.272 -25.364 1.00 . A A . 45 THR C 1 1
4 10129 1 1 45 THR CA C 0.477 17.994 -24.826 1.00 . A A . 45 THR CA 1 1
4 10130 1 1 45 THR CB C -0.174 17.130 -23.744 1.00 . A A . 45 THR CB 1 1
4 10131 1 1 45 THR CG2 C 0.153 17.668 -22.342 1.00 . A A . 45 THR CG2 1 1
4 10132 1 1 45 THR H H -1.178 17.534 -26.125 1.00 . A A . 45 THR H 1 1
4 10133 1 1 45 THR HA H 0.784 18.956 -24.415 1.00 . A A . 45 THR HA 1 1
4 10134 1 1 45 THR HB H 0.074 16.082 -23.861 1.00 . A A . 45 THR HB 1 1
4 10135 1 1 45 THR HG1 H -1.966 16.503 -24.132 1.00 . A A . 45 THR HG1 1 1
4 10136 1 1 45 THR HG21 H -0.408 17.118 -21.601 1.00 . A A . 45 THR HG21 1 1
4 10137 1 1 45 THR HG22 H -0.110 18.714 -22.282 1.00 . A A . 45 THR HG22 1 1
4 10138 1 1 45 THR HG23 H 1.208 17.555 -22.144 1.00 . A A . 45 THR HG23 1 1
4 10139 1 1 45 THR N N -0.525 18.230 -25.898 1.00 . A A . 45 THR N 1 1
4 10140 1 1 45 THR O O 1.676 16.652 -26.407 1.00 . A A . 45 THR O 1 1
4 10141 1 1 45 THR OG1 O -1.564 17.339 -23.887 1.00 . A A . 45 THR OG1 1 1
4 10142 1 1 46 ARG C C 3.871 15.219 -25.303 1.00 . A A . 46 ARG C 1 1
4 10143 1 1 46 ARG CA C 4.056 16.711 -25.051 1.00 . A A . 46 ARG CA 1 1
4 10144 1 1 46 ARG CB C 5.075 16.884 -23.910 1.00 . A A . 46 ARG CB 1 1
4 10145 1 1 46 ARG CD C 7.334 16.259 -23.068 1.00 . A A . 46 ARG CD 1 1
4 10146 1 1 46 ARG CG C 6.355 16.108 -24.235 1.00 . A A . 46 ARG CG 1 1
4 10147 1 1 46 ARG CZ C 9.547 15.488 -22.498 1.00 . A A . 46 ARG CZ 1 1
4 10148 1 1 46 ARG H H 2.760 17.885 -23.792 1.00 . A A . 46 ARG H 1 1
4 10149 1 1 46 ARG HA H 4.414 17.182 -25.963 1.00 . A A . 46 ARG HA 1 1
4 10150 1 1 46 ARG HB2 H 5.310 17.927 -23.790 1.00 . A A . 46 ARG HB2 1 1
4 10151 1 1 46 ARG HB3 H 4.652 16.511 -22.989 1.00 . A A . 46 ARG HB3 1 1
4 10152 1 1 46 ARG HD2 H 7.588 17.301 -22.935 1.00 . A A . 46 ARG HD2 1 1
4 10153 1 1 46 ARG HD3 H 6.883 15.884 -22.160 1.00 . A A . 46 ARG HD3 1 1
4 10154 1 1 46 ARG HE H 8.649 14.973 -24.195 1.00 . A A . 46 ARG HE 1 1
4 10155 1 1 46 ARG HG2 H 6.122 15.063 -24.378 1.00 . A A . 46 ARG HG2 1 1
4 10156 1 1 46 ARG HG3 H 6.800 16.500 -25.137 1.00 . A A . 46 ARG HG3 1 1
4 10157 1 1 46 ARG HH11 H 9.655 17.488 -22.465 1.00 . A A . 46 ARG HH11 1 1
4 10158 1 1 46 ARG HH12 H 10.781 16.660 -21.442 1.00 . A A . 46 ARG HH12 1 1
4 10159 1 1 46 ARG HH21 H 9.604 13.490 -22.379 1.00 . A A . 46 ARG HH21 1 1
4 10160 1 1 46 ARG HH22 H 10.751 14.332 -21.392 1.00 . A A . 46 ARG HH22 1 1
4 10161 1 1 46 ARG N N 2.788 17.372 -24.627 1.00 . A A . 46 ARG N 1 1
4 10162 1 1 46 ARG NE N 8.570 15.484 -23.362 1.00 . A A . 46 ARG NE 1 1
4 10163 1 1 46 ARG NH1 N 10.032 16.635 -22.104 1.00 . A A . 46 ARG NH1 1 1
4 10164 1 1 46 ARG NH2 N 10.003 14.348 -22.055 1.00 . A A . 46 ARG NH2 1 1
4 10165 1 1 46 ARG O O 3.940 14.768 -26.428 1.00 . A A . 46 ARG O 1 1
4 10166 1 1 47 GLN C C 2.732 12.639 -25.655 1.00 . A A . 47 GLN C 1 1
4 10167 1 1 47 GLN CA C 3.458 13.011 -24.370 1.00 . A A . 47 GLN CA 1 1
4 10168 1 1 47 GLN CB C 2.623 12.530 -23.172 1.00 . A A . 47 GLN CB 1 1
4 10169 1 1 47 GLN CD C 3.067 14.059 -21.246 1.00 . A A . 47 GLN CD 1 1
4 10170 1 1 47 GLN CG C 3.436 12.719 -21.887 1.00 . A A . 47 GLN CG 1 1
4 10171 1 1 47 GLN H H 3.613 14.906 -23.356 1.00 . A A . 47 GLN H 1 1
4 10172 1 1 47 GLN HA H 4.435 12.531 -24.371 1.00 . A A . 47 GLN HA 1 1
4 10173 1 1 47 GLN HB2 H 1.709 13.103 -23.112 1.00 . A A . 47 GLN HB2 1 1
4 10174 1 1 47 GLN HB3 H 2.380 11.485 -23.296 1.00 . A A . 47 GLN HB3 1 1
4 10175 1 1 47 GLN HE21 H 1.142 13.892 -21.700 1.00 . A A . 47 GLN HE21 1 1
4 10176 1 1 47 GLN HE22 H 1.570 15.309 -20.870 1.00 . A A . 47 GLN HE22 1 1
4 10177 1 1 47 GLN HG2 H 3.218 11.920 -21.195 1.00 . A A . 47 GLN HG2 1 1
4 10178 1 1 47 GLN HG3 H 4.491 12.714 -22.118 1.00 . A A . 47 GLN HG3 1 1
4 10179 1 1 47 GLN N N 3.652 14.485 -24.240 1.00 . A A . 47 GLN N 1 1
4 10180 1 1 47 GLN NE2 N 1.822 14.453 -21.274 1.00 . A A . 47 GLN NE2 1 1
4 10181 1 1 47 GLN O O 3.133 11.724 -26.356 1.00 . A A . 47 GLN O 1 1
4 10182 1 1 47 GLN OE1 O 3.907 14.759 -20.714 1.00 . A A . 47 GLN OE1 1 1
4 10183 1 1 48 GLU C C 1.845 13.158 -28.417 1.00 . A A . 48 GLU C 1 1
4 10184 1 1 48 GLU CA C 0.951 13.020 -27.197 1.00 . A A . 48 GLU CA 1 1
4 10185 1 1 48 GLU CB C -0.229 13.973 -27.355 1.00 . A A . 48 GLU CB 1 1
4 10186 1 1 48 GLU CD C -2.044 14.612 -28.945 1.00 . A A . 48 GLU CD 1 1
4 10187 1 1 48 GLU CG C -0.690 13.913 -28.810 1.00 . A A . 48 GLU CG 1 1
4 10188 1 1 48 GLU H H 1.392 14.082 -25.382 1.00 . A A . 48 GLU H 1 1
4 10189 1 1 48 GLU HA H 0.607 11.991 -27.135 1.00 . A A . 48 GLU HA 1 1
4 10190 1 1 48 GLU HB2 H -1.035 13.668 -26.704 1.00 . A A . 48 GLU HB2 1 1
4 10191 1 1 48 GLU HB3 H 0.074 14.978 -27.106 1.00 . A A . 48 GLU HB3 1 1
4 10192 1 1 48 GLU HG2 H 0.036 14.407 -29.443 1.00 . A A . 48 GLU HG2 1 1
4 10193 1 1 48 GLU HG3 H -0.783 12.878 -29.119 1.00 . A A . 48 GLU HG3 1 1
4 10194 1 1 48 GLU N N 1.685 13.347 -25.960 1.00 . A A . 48 GLU N 1 1
4 10195 1 1 48 GLU O O 1.954 12.245 -29.208 1.00 . A A . 48 GLU O 1 1
4 10196 1 1 48 GLU OE1 O -2.126 15.731 -28.463 1.00 . A A . 48 GLU OE1 1 1
4 10197 1 1 48 GLU OE2 O -2.920 13.989 -29.520 1.00 . A A . 48 GLU OE2 1 1
4 10198 1 1 49 PHE C C 4.273 13.279 -29.838 1.00 . A A . 49 PHE C 1 1
4 10199 1 1 49 PHE CA C 3.335 14.466 -29.746 1.00 . A A . 49 PHE CA 1 1
4 10200 1 1 49 PHE CB C 4.145 15.755 -29.592 1.00 . A A . 49 PHE CB 1 1
4 10201 1 1 49 PHE CD1 C 4.776 16.314 -31.985 1.00 . A A . 49 PHE CD1 1 1
4 10202 1 1 49 PHE CD2 C 3.135 17.677 -30.910 1.00 . A A . 49 PHE CD2 1 1
4 10203 1 1 49 PHE CE1 C 4.680 17.095 -33.115 1.00 . A A . 49 PHE CE1 1 1
4 10204 1 1 49 PHE CE2 C 3.046 18.454 -32.047 1.00 . A A . 49 PHE CE2 1 1
4 10205 1 1 49 PHE CG C 4.006 16.598 -30.866 1.00 . A A . 49 PHE CG 1 1
4 10206 1 1 49 PHE CZ C 3.820 18.161 -33.146 1.00 . A A . 49 PHE CZ 1 1
4 10207 1 1 49 PHE H H 2.347 15.022 -27.916 1.00 . A A . 49 PHE H 1 1
4 10208 1 1 49 PHE HA H 2.716 14.497 -30.644 1.00 . A A . 49 PHE HA 1 1
4 10209 1 1 49 PHE HB2 H 3.776 16.321 -28.749 1.00 . A A . 49 PHE HB2 1 1
4 10210 1 1 49 PHE HB3 H 5.186 15.515 -29.435 1.00 . A A . 49 PHE HB3 1 1
4 10211 1 1 49 PHE HD1 H 5.441 15.472 -31.976 1.00 . A A . 49 PHE HD1 1 1
4 10212 1 1 49 PHE HD2 H 2.512 17.901 -30.057 1.00 . A A . 49 PHE HD2 1 1
4 10213 1 1 49 PHE HE1 H 5.280 16.863 -33.982 1.00 . A A . 49 PHE HE1 1 1
4 10214 1 1 49 PHE HE2 H 2.365 19.290 -32.076 1.00 . A A . 49 PHE HE2 1 1
4 10215 1 1 49 PHE HZ H 3.767 18.782 -34.024 1.00 . A A . 49 PHE HZ 1 1
4 10216 1 1 49 PHE N N 2.459 14.299 -28.570 1.00 . A A . 49 PHE N 1 1
4 10217 1 1 49 PHE O O 4.652 12.856 -30.913 1.00 . A A . 49 PHE O 1 1
4 10218 1 1 50 GLN C C 4.816 10.426 -29.330 1.00 . A A . 50 GLN C 1 1
4 10219 1 1 50 GLN CA C 5.549 11.610 -28.713 1.00 . A A . 50 GLN CA 1 1
4 10220 1 1 50 GLN CB C 5.952 11.289 -27.250 1.00 . A A . 50 GLN CB 1 1
4 10221 1 1 50 GLN CD C 5.898 9.583 -25.426 1.00 . A A . 50 GLN CD 1 1
4 10222 1 1 50 GLN CG C 5.501 9.870 -26.872 1.00 . A A . 50 GLN CG 1 1
4 10223 1 1 50 GLN H H 4.349 13.148 -27.846 1.00 . A A . 50 GLN H 1 1
4 10224 1 1 50 GLN HA H 6.422 11.846 -29.321 1.00 . A A . 50 GLN HA 1 1
4 10225 1 1 50 GLN HB2 H 7.023 11.364 -27.149 1.00 . A A . 50 GLN HB2 1 1
4 10226 1 1 50 GLN HB3 H 5.487 12.001 -26.585 1.00 . A A . 50 GLN HB3 1 1
4 10227 1 1 50 GLN HE21 H 4.044 9.775 -24.746 1.00 . A A . 50 GLN HE21 1 1
4 10228 1 1 50 GLN HE22 H 5.214 9.409 -23.572 1.00 . A A . 50 GLN HE22 1 1
4 10229 1 1 50 GLN HG2 H 4.429 9.787 -26.969 1.00 . A A . 50 GLN HG2 1 1
4 10230 1 1 50 GLN HG3 H 5.975 9.149 -27.522 1.00 . A A . 50 GLN HG3 1 1
4 10231 1 1 50 GLN N N 4.649 12.762 -28.700 1.00 . A A . 50 GLN N 1 1
4 10232 1 1 50 GLN NE2 N 4.976 9.589 -24.504 1.00 . A A . 50 GLN NE2 1 1
4 10233 1 1 50 GLN O O 5.422 9.555 -29.926 1.00 . A A . 50 GLN O 1 1
4 10234 1 1 50 GLN OE1 O 7.052 9.351 -25.122 1.00 . A A . 50 GLN OE1 1 1
4 10235 1 1 51 THR C C 2.807 9.352 -31.274 1.00 . A A . 51 THR C 1 1
4 10236 1 1 51 THR CA C 2.729 9.305 -29.758 1.00 . A A . 51 THR CA 1 1
4 10237 1 1 51 THR CB C 1.263 9.457 -29.331 1.00 . A A . 51 THR CB 1 1
4 10238 1 1 51 THR CG2 C 0.511 8.125 -29.479 1.00 . A A . 51 THR CG2 1 1
4 10239 1 1 51 THR H H 3.042 11.167 -28.706 1.00 . A A . 51 THR H 1 1
4 10240 1 1 51 THR HA H 3.144 8.361 -29.405 1.00 . A A . 51 THR HA 1 1
4 10241 1 1 51 THR HB H 0.772 10.279 -29.849 1.00 . A A . 51 THR HB 1 1
4 10242 1 1 51 THR HG1 H 0.824 8.978 -27.503 1.00 . A A . 51 THR HG1 1 1
4 10243 1 1 51 THR HG21 H 1.054 7.342 -28.971 1.00 . A A . 51 THR HG21 1 1
4 10244 1 1 51 THR HG22 H 0.419 7.872 -30.526 1.00 . A A . 51 THR HG22 1 1
4 10245 1 1 51 THR HG23 H -0.475 8.211 -29.047 1.00 . A A . 51 THR HG23 1 1
4 10246 1 1 51 THR N N 3.506 10.421 -29.185 1.00 . A A . 51 THR N 1 1
4 10247 1 1 51 THR O O 2.894 8.333 -31.931 1.00 . A A . 51 THR O 1 1
4 10248 1 1 51 THR OG1 O 1.300 9.690 -27.936 1.00 . A A . 51 THR OG1 1 1
4 10249 1 1 52 ILE C C 4.144 10.113 -33.815 1.00 . A A . 52 ILE C 1 1
4 10250 1 1 52 ILE CA C 2.853 10.696 -33.268 1.00 . A A . 52 ILE CA 1 1
4 10251 1 1 52 ILE CB C 2.845 12.192 -33.609 1.00 . A A . 52 ILE CB 1 1
4 10252 1 1 52 ILE CD1 C 1.456 14.270 -33.852 1.00 . A A . 52 ILE CD1 1 1
4 10253 1 1 52 ILE CG1 C 1.423 12.753 -33.553 1.00 . A A . 52 ILE CG1 1 1
4 10254 1 1 52 ILE CG2 C 3.390 12.357 -35.036 1.00 . A A . 52 ILE CG2 1 1
4 10255 1 1 52 ILE H H 2.712 11.336 -31.224 1.00 . A A . 52 ILE H 1 1
4 10256 1 1 52 ILE HA H 2.010 10.184 -33.723 1.00 . A A . 52 ILE HA 1 1
4 10257 1 1 52 ILE HB H 3.465 12.726 -32.897 1.00 . A A . 52 ILE HB 1 1
4 10258 1 1 52 ILE HD11 H 0.682 14.771 -33.289 1.00 . A A . 52 ILE HD11 1 1
4 10259 1 1 52 ILE HD12 H 1.288 14.441 -34.905 1.00 . A A . 52 ILE HD12 1 1
4 10260 1 1 52 ILE HD13 H 2.417 14.679 -33.575 1.00 . A A . 52 ILE HD13 1 1
4 10261 1 1 52 ILE HG12 H 0.806 12.255 -34.282 1.00 . A A . 52 ILE HG12 1 1
4 10262 1 1 52 ILE HG13 H 1.009 12.589 -32.569 1.00 . A A . 52 ILE HG13 1 1
4 10263 1 1 52 ILE HG21 H 2.962 13.220 -35.476 1.00 . A A . 52 ILE HG21 1 1
4 10264 1 1 52 ILE HG22 H 3.140 11.489 -35.632 1.00 . A A . 52 ILE HG22 1 1
4 10265 1 1 52 ILE HG23 H 4.464 12.468 -35.011 1.00 . A A . 52 ILE HG23 1 1
4 10266 1 1 52 ILE N N 2.782 10.544 -31.800 1.00 . A A . 52 ILE N 1 1
4 10267 1 1 52 ILE O O 4.129 9.257 -34.678 1.00 . A A . 52 ILE O 1 1
4 10268 1 1 53 TYR C C 6.769 8.625 -33.396 1.00 . A A . 53 TYR C 1 1
4 10269 1 1 53 TYR CA C 6.543 10.077 -33.788 1.00 . A A . 53 TYR CA 1 1
4 10270 1 1 53 TYR CB C 7.665 10.944 -33.203 1.00 . A A . 53 TYR CB 1 1
4 10271 1 1 53 TYR CD1 C 6.790 13.143 -34.073 1.00 . A A . 53 TYR CD1 1 1
4 10272 1 1 53 TYR CD2 C 8.919 12.410 -34.847 1.00 . A A . 53 TYR CD2 1 1
4 10273 1 1 53 TYR CE1 C 6.889 14.267 -34.865 1.00 . A A . 53 TYR CE1 1 1
4 10274 1 1 53 TYR CE2 C 9.015 13.536 -35.642 1.00 . A A . 53 TYR CE2 1 1
4 10275 1 1 53 TYR CG C 7.800 12.205 -34.057 1.00 . A A . 53 TYR CG 1 1
4 10276 1 1 53 TYR CZ C 8.003 14.471 -35.655 1.00 . A A . 53 TYR CZ 1 1
4 10277 1 1 53 TYR H H 5.212 11.278 -32.598 1.00 . A A . 53 TYR H 1 1
4 10278 1 1 53 TYR HA H 6.540 10.144 -34.866 1.00 . A A . 53 TYR HA 1 1
4 10279 1 1 53 TYR HB2 H 7.425 11.224 -32.187 1.00 . A A . 53 TYR HB2 1 1
4 10280 1 1 53 TYR HB3 H 8.597 10.401 -33.215 1.00 . A A . 53 TYR HB3 1 1
4 10281 1 1 53 TYR HD1 H 5.915 12.997 -33.455 1.00 . A A . 53 TYR HD1 1 1
4 10282 1 1 53 TYR HD2 H 9.722 11.687 -34.842 1.00 . A A . 53 TYR HD2 1 1
4 10283 1 1 53 TYR HE1 H 6.086 14.990 -34.870 1.00 . A A . 53 TYR HE1 1 1
4 10284 1 1 53 TYR HE2 H 9.883 13.680 -36.268 1.00 . A A . 53 TYR HE2 1 1
4 10285 1 1 53 TYR HH H 8.961 15.997 -36.280 1.00 . A A . 53 TYR HH 1 1
4 10286 1 1 53 TYR N N 5.245 10.590 -33.303 1.00 . A A . 53 TYR N 1 1
4 10287 1 1 53 TYR O O 7.679 7.989 -33.891 1.00 . A A . 53 TYR O 1 1
4 10288 1 1 53 TYR OH O 8.106 15.595 -36.447 1.00 . A A . 53 TYR OH 1 1
4 10289 1 1 54 SER C C 5.147 5.803 -32.848 1.00 . A A . 54 SER C 1 1
4 10290 1 1 54 SER CA C 6.111 6.712 -32.094 1.00 . A A . 54 SER CA 1 1
4 10291 1 1 54 SER CB C 5.806 6.618 -30.593 1.00 . A A . 54 SER CB 1 1
4 10292 1 1 54 SER H H 5.230 8.677 -32.136 1.00 . A A . 54 SER H 1 1
4 10293 1 1 54 SER HA H 7.130 6.393 -32.300 1.00 . A A . 54 SER HA 1 1
4 10294 1 1 54 SER HB2 H 6.054 5.639 -30.213 1.00 . A A . 54 SER HB2 1 1
4 10295 1 1 54 SER HB3 H 6.338 7.381 -30.045 1.00 . A A . 54 SER HB3 1 1
4 10296 1 1 54 SER HG H 3.997 6.445 -31.282 1.00 . A A . 54 SER HG 1 1
4 10297 1 1 54 SER N N 5.946 8.124 -32.520 1.00 . A A . 54 SER N 1 1
4 10298 1 1 54 SER O O 5.240 4.594 -32.755 1.00 . A A . 54 SER O 1 1
4 10299 1 1 54 SER OG O 4.405 6.838 -30.508 1.00 . A A . 54 SER OG 1 1
4 10300 1 1 55 LYS C C 3.439 5.681 -35.877 1.00 . A A . 55 LYS C 1 1
4 10301 1 1 55 LYS CA C 3.247 5.589 -34.355 1.00 . A A . 55 LYS CA 1 1
4 10302 1 1 55 LYS CB C 1.844 6.126 -34.025 1.00 . A A . 55 LYS CB 1 1
4 10303 1 1 55 LYS CD C 0.129 4.729 -32.874 1.00 . A A . 55 LYS CD 1 1
4 10304 1 1 55 LYS CE C -0.515 4.457 -31.515 1.00 . A A . 55 LYS CE 1 1
4 10305 1 1 55 LYS CG C 1.390 5.571 -32.672 1.00 . A A . 55 LYS CG 1 1
4 10306 1 1 55 LYS H H 4.198 7.386 -33.621 1.00 . A A . 55 LYS H 1 1
4 10307 1 1 55 LYS HA H 3.332 4.547 -34.056 1.00 . A A . 55 LYS HA 1 1
4 10308 1 1 55 LYS HB2 H 1.873 7.205 -33.981 1.00 . A A . 55 LYS HB2 1 1
4 10309 1 1 55 LYS HB3 H 1.151 5.824 -34.796 1.00 . A A . 55 LYS HB3 1 1
4 10310 1 1 55 LYS HD2 H -0.566 5.261 -33.507 1.00 . A A . 55 LYS HD2 1 1
4 10311 1 1 55 LYS HD3 H 0.390 3.793 -33.345 1.00 . A A . 55 LYS HD3 1 1
4 10312 1 1 55 LYS HE2 H -1.062 3.527 -31.552 1.00 . A A . 55 LYS HE2 1 1
4 10313 1 1 55 LYS HE3 H 0.252 4.386 -30.758 1.00 . A A . 55 LYS HE3 1 1
4 10314 1 1 55 LYS HG2 H 2.171 4.958 -32.248 1.00 . A A . 55 LYS HG2 1 1
4 10315 1 1 55 LYS HG3 H 1.175 6.387 -31.998 1.00 . A A . 55 LYS HG3 1 1
4 10316 1 1 55 LYS HZ1 H -1.584 5.578 -30.125 1.00 . A A . 55 LYS HZ1 1 1
4 10317 1 1 55 LYS HZ2 H -2.370 5.397 -31.620 1.00 . A A . 55 LYS HZ2 1 1
4 10318 1 1 55 LYS HZ3 H -1.059 6.466 -31.474 1.00 . A A . 55 LYS HZ3 1 1
4 10319 1 1 55 LYS N N 4.234 6.405 -33.585 1.00 . A A . 55 LYS N 1 1
4 10320 1 1 55 LYS NZ N -1.453 5.558 -31.156 1.00 . A A . 55 LYS NZ 1 1
4 10321 1 1 55 LYS O O 2.878 4.880 -36.601 1.00 . A A . 55 LYS O 1 1
4 10322 1 1 56 PHE C C 5.788 6.243 -38.298 1.00 . A A . 56 PHE C 1 1
4 10323 1 1 56 PHE CA C 4.424 6.752 -37.830 1.00 . A A . 56 PHE CA 1 1
4 10324 1 1 56 PHE CB C 4.272 8.223 -38.227 1.00 . A A . 56 PHE CB 1 1
4 10325 1 1 56 PHE CD1 C 1.758 8.211 -37.994 1.00 . A A . 56 PHE CD1 1 1
4 10326 1 1 56 PHE CD2 C 2.677 8.759 -40.125 1.00 . A A . 56 PHE CD2 1 1
4 10327 1 1 56 PHE CE1 C 0.487 8.336 -38.510 1.00 . A A . 56 PHE CE1 1 1
4 10328 1 1 56 PHE CE2 C 1.404 8.886 -40.639 1.00 . A A . 56 PHE CE2 1 1
4 10329 1 1 56 PHE CG C 2.864 8.419 -38.795 1.00 . A A . 56 PHE CG 1 1
4 10330 1 1 56 PHE CZ C 0.310 8.674 -39.832 1.00 . A A . 56 PHE CZ 1 1
4 10331 1 1 56 PHE H H 4.664 7.266 -35.728 1.00 . A A . 56 PHE H 1 1
4 10332 1 1 56 PHE HA H 3.663 6.160 -38.325 1.00 . A A . 56 PHE HA 1 1
4 10333 1 1 56 PHE HB2 H 4.403 8.857 -37.361 1.00 . A A . 56 PHE HB2 1 1
4 10334 1 1 56 PHE HB3 H 5.004 8.481 -38.974 1.00 . A A . 56 PHE HB3 1 1
4 10335 1 1 56 PHE HD1 H 1.890 7.946 -36.955 1.00 . A A . 56 PHE HD1 1 1
4 10336 1 1 56 PHE HD2 H 3.527 8.924 -40.763 1.00 . A A . 56 PHE HD2 1 1
4 10337 1 1 56 PHE HE1 H -0.371 8.151 -37.881 1.00 . A A . 56 PHE HE1 1 1
4 10338 1 1 56 PHE HE2 H 1.266 9.141 -41.679 1.00 . A A . 56 PHE HE2 1 1
4 10339 1 1 56 PHE HZ H -0.687 8.776 -40.235 1.00 . A A . 56 PHE HZ 1 1
4 10340 1 1 56 PHE N N 4.223 6.637 -36.342 1.00 . A A . 56 PHE N 1 1
4 10341 1 1 56 PHE O O 5.852 5.320 -39.085 1.00 . A A . 56 PHE O 1 1
4 10342 1 1 57 PHE C C 8.261 4.869 -38.364 1.00 . A A . 57 PHE C 1 1
4 10343 1 1 57 PHE CA C 8.211 6.406 -38.253 1.00 . A A . 57 PHE CA 1 1
4 10344 1 1 57 PHE CB C 9.219 6.932 -37.213 1.00 . A A . 57 PHE CB 1 1
4 10345 1 1 57 PHE CD1 C 8.331 9.251 -36.726 1.00 . A A . 57 PHE CD1 1 1
4 10346 1 1 57 PHE CD2 C 10.212 9.084 -38.180 1.00 . A A . 57 PHE CD2 1 1
4 10347 1 1 57 PHE CE1 C 8.323 10.627 -36.902 1.00 . A A . 57 PHE CE1 1 1
4 10348 1 1 57 PHE CE2 C 10.194 10.464 -38.351 1.00 . A A . 57 PHE CE2 1 1
4 10349 1 1 57 PHE CG C 9.269 8.467 -37.362 1.00 . A A . 57 PHE CG 1 1
4 10350 1 1 57 PHE CZ C 9.255 11.223 -37.710 1.00 . A A . 57 PHE CZ 1 1
4 10351 1 1 57 PHE H H 6.743 7.609 -37.210 1.00 . A A . 57 PHE H 1 1
4 10352 1 1 57 PHE HA H 8.422 6.832 -39.229 1.00 . A A . 57 PHE HA 1 1
4 10353 1 1 57 PHE HB2 H 8.888 6.677 -36.216 1.00 . A A . 57 PHE HB2 1 1
4 10354 1 1 57 PHE HB3 H 10.195 6.516 -37.387 1.00 . A A . 57 PHE HB3 1 1
4 10355 1 1 57 PHE HD1 H 7.593 8.785 -36.101 1.00 . A A . 57 PHE HD1 1 1
4 10356 1 1 57 PHE HD2 H 10.959 8.488 -38.684 1.00 . A A . 57 PHE HD2 1 1
4 10357 1 1 57 PHE HE1 H 7.548 11.234 -36.438 1.00 . A A . 57 PHE HE1 1 1
4 10358 1 1 57 PHE HE2 H 10.904 10.942 -39.013 1.00 . A A . 57 PHE HE2 1 1
4 10359 1 1 57 PHE HZ H 9.250 12.293 -37.838 1.00 . A A . 57 PHE HZ 1 1
4 10360 1 1 57 PHE N N 6.845 6.859 -37.829 1.00 . A A . 57 PHE N 1 1
4 10361 1 1 57 PHE O O 7.574 4.167 -37.648 1.00 . A A . 57 PHE O 1 1
4 10362 1 1 58 PRO C C 9.233 2.128 -38.220 1.00 . A A . 58 PRO C 1 1
4 10363 1 1 58 PRO CA C 9.246 2.945 -39.499 1.00 . A A . 58 PRO CA 1 1
4 10364 1 1 58 PRO CB C 10.603 2.808 -40.214 1.00 . A A . 58 PRO CB 1 1
4 10365 1 1 58 PRO CD C 10.005 5.222 -40.055 1.00 . A A . 58 PRO CD 1 1
4 10366 1 1 58 PRO CG C 11.018 4.239 -40.674 1.00 . A A . 58 PRO CG 1 1
4 10367 1 1 58 PRO HA H 8.444 2.604 -40.145 1.00 . A A . 58 PRO HA 1 1
4 10368 1 1 58 PRO HB2 H 11.341 2.408 -39.534 1.00 . A A . 58 PRO HB2 1 1
4 10369 1 1 58 PRO HB3 H 10.507 2.156 -41.069 1.00 . A A . 58 PRO HB3 1 1
4 10370 1 1 58 PRO HD2 H 10.507 5.924 -39.416 1.00 . A A . 58 PRO HD2 1 1
4 10371 1 1 58 PRO HD3 H 9.461 5.738 -40.825 1.00 . A A . 58 PRO HD3 1 1
4 10372 1 1 58 PRO HG2 H 12.015 4.466 -40.326 1.00 . A A . 58 PRO HG2 1 1
4 10373 1 1 58 PRO HG3 H 10.986 4.305 -41.752 1.00 . A A . 58 PRO HG3 1 1
4 10374 1 1 58 PRO N N 9.096 4.381 -39.271 1.00 . A A . 58 PRO N 1 1
4 10375 1 1 58 PRO O O 8.236 1.518 -37.886 1.00 . A A . 58 PRO O 1 1
4 10376 1 1 59 GLU C C 11.399 1.870 -35.314 1.00 . A A . 59 GLU C 1 1
4 10377 1 1 59 GLU CA C 10.356 1.336 -36.269 1.00 . A A . 59 GLU CA 1 1
4 10378 1 1 59 GLU CB C 10.709 -0.117 -36.622 1.00 . A A . 59 GLU CB 1 1
4 10379 1 1 59 GLU CD C 8.555 -0.986 -35.704 1.00 . A A . 59 GLU CD 1 1
4 10380 1 1 59 GLU CG C 10.078 -1.055 -35.589 1.00 . A A . 59 GLU CG 1 1
4 10381 1 1 59 GLU H H 11.101 2.645 -37.820 1.00 . A A . 59 GLU H 1 1
4 10382 1 1 59 GLU HA H 9.380 1.390 -35.791 1.00 . A A . 59 GLU HA 1 1
4 10383 1 1 59 GLU HB2 H 10.329 -0.353 -37.604 1.00 . A A . 59 GLU HB2 1 1
4 10384 1 1 59 GLU HB3 H 11.781 -0.241 -36.618 1.00 . A A . 59 GLU HB3 1 1
4 10385 1 1 59 GLU HG2 H 10.403 -2.069 -35.770 1.00 . A A . 59 GLU HG2 1 1
4 10386 1 1 59 GLU HG3 H 10.375 -0.758 -34.594 1.00 . A A . 59 GLU HG3 1 1
4 10387 1 1 59 GLU N N 10.320 2.124 -37.526 1.00 . A A . 59 GLU N 1 1
4 10388 1 1 59 GLU O O 11.628 1.305 -34.263 1.00 . A A . 59 GLU O 1 1
4 10389 1 1 59 GLU OE1 O 8.076 -1.335 -36.770 1.00 . A A . 59 GLU OE1 1 1
4 10390 1 1 59 GLU OE2 O 7.955 -0.588 -34.719 1.00 . A A . 59 GLU OE2 1 1
4 10391 1 1 60 ALA C C 12.391 4.002 -33.523 1.00 . A A . 60 ALA C 1 1
4 10392 1 1 60 ALA CA C 13.034 3.515 -34.809 1.00 . A A . 60 ALA CA 1 1
4 10393 1 1 60 ALA CB C 13.661 4.694 -35.544 1.00 . A A . 60 ALA CB 1 1
4 10394 1 1 60 ALA H H 11.804 3.385 -36.530 1.00 . A A . 60 ALA H 1 1
4 10395 1 1 60 ALA HA H 13.778 2.753 -34.579 1.00 . A A . 60 ALA HA 1 1
4 10396 1 1 60 ALA HB1 H 12.885 5.339 -35.933 1.00 . A A . 60 ALA HB1 1 1
4 10397 1 1 60 ALA HB2 H 14.261 4.332 -36.365 1.00 . A A . 60 ALA HB2 1 1
4 10398 1 1 60 ALA HB3 H 14.279 5.246 -34.870 1.00 . A A . 60 ALA HB3 1 1
4 10399 1 1 60 ALA N N 12.018 2.948 -35.683 1.00 . A A . 60 ALA N 1 1
4 10400 1 1 60 ALA O O 11.290 3.603 -33.196 1.00 . A A . 60 ALA O 1 1
4 10401 1 1 61 ASP C C 12.735 6.876 -31.416 1.00 . A A . 61 ASP C 1 1
4 10402 1 1 61 ASP CA C 12.522 5.369 -31.540 1.00 . A A . 61 ASP CA 1 1
4 10403 1 1 61 ASP CB C 13.235 4.671 -30.374 1.00 . A A . 61 ASP CB 1 1
4 10404 1 1 61 ASP CG C 12.335 4.703 -29.137 1.00 . A A . 61 ASP CG 1 1
4 10405 1 1 61 ASP H H 13.974 5.138 -33.113 1.00 . A A . 61 ASP H 1 1
4 10406 1 1 61 ASP HA H 11.455 5.168 -31.513 1.00 . A A . 61 ASP HA 1 1
4 10407 1 1 61 ASP HB2 H 13.446 3.644 -30.636 1.00 . A A . 61 ASP HB2 1 1
4 10408 1 1 61 ASP HB3 H 14.160 5.177 -30.154 1.00 . A A . 61 ASP HB3 1 1
4 10409 1 1 61 ASP N N 13.087 4.849 -32.810 1.00 . A A . 61 ASP N 1 1
4 10410 1 1 61 ASP O O 13.280 7.355 -30.441 1.00 . A A . 61 ASP O 1 1
4 10411 1 1 61 ASP OD1 O 11.343 3.997 -29.171 1.00 . A A . 61 ASP OD1 1 1
4 10412 1 1 61 ASP OD2 O 12.694 5.432 -28.226 1.00 . A A . 61 ASP OD2 1 1
4 10413 1 1 62 PRO C C 11.600 9.663 -31.320 1.00 . A A . 62 PRO C 1 1
4 10414 1 1 62 PRO CA C 12.426 9.052 -32.436 1.00 . A A . 62 PRO CA 1 1
4 10415 1 1 62 PRO CB C 11.852 9.496 -33.797 1.00 . A A . 62 PRO CB 1 1
4 10416 1 1 62 PRO CD C 11.634 7.024 -33.603 1.00 . A A . 62 PRO CD 1 1
4 10417 1 1 62 PRO CG C 11.278 8.225 -34.492 1.00 . A A . 62 PRO CG 1 1
4 10418 1 1 62 PRO HA H 13.470 9.332 -32.332 1.00 . A A . 62 PRO HA 1 1
4 10419 1 1 62 PRO HB2 H 11.067 10.222 -33.649 1.00 . A A . 62 PRO HB2 1 1
4 10420 1 1 62 PRO HB3 H 12.634 9.926 -34.404 1.00 . A A . 62 PRO HB3 1 1
4 10421 1 1 62 PRO HD2 H 10.744 6.487 -33.309 1.00 . A A . 62 PRO HD2 1 1
4 10422 1 1 62 PRO HD3 H 12.308 6.374 -34.120 1.00 . A A . 62 PRO HD3 1 1
4 10423 1 1 62 PRO HG2 H 10.206 8.309 -34.589 1.00 . A A . 62 PRO HG2 1 1
4 10424 1 1 62 PRO HG3 H 11.722 8.106 -35.470 1.00 . A A . 62 PRO HG3 1 1
4 10425 1 1 62 PRO N N 12.291 7.603 -32.425 1.00 . A A . 62 PRO N 1 1
4 10426 1 1 62 PRO O O 11.440 10.860 -31.241 1.00 . A A . 62 PRO O 1 1
4 10427 1 1 63 LYS C C 11.017 10.414 -28.602 1.00 . A A . 63 LYS C 1 1
4 10428 1 1 63 LYS CA C 10.266 9.337 -29.359 1.00 . A A . 63 LYS CA 1 1
4 10429 1 1 63 LYS CB C 9.957 8.175 -28.401 1.00 . A A . 63 LYS CB 1 1
4 10430 1 1 63 LYS CD C 8.373 6.262 -28.193 1.00 . A A . 63 LYS CD 1 1
4 10431 1 1 63 LYS CE C 9.244 5.784 -27.031 1.00 . A A . 63 LYS CE 1 1
4 10432 1 1 63 LYS CG C 9.234 7.066 -29.169 1.00 . A A . 63 LYS CG 1 1
4 10433 1 1 63 LYS H H 11.242 7.858 -30.583 1.00 . A A . 63 LYS H 1 1
4 10434 1 1 63 LYS HA H 9.350 9.767 -29.763 1.00 . A A . 63 LYS HA 1 1
4 10435 1 1 63 LYS HB2 H 10.878 7.789 -27.989 1.00 . A A . 63 LYS HB2 1 1
4 10436 1 1 63 LYS HB3 H 9.330 8.526 -27.595 1.00 . A A . 63 LYS HB3 1 1
4 10437 1 1 63 LYS HD2 H 7.574 6.884 -27.816 1.00 . A A . 63 LYS HD2 1 1
4 10438 1 1 63 LYS HD3 H 7.947 5.409 -28.702 1.00 . A A . 63 LYS HD3 1 1
4 10439 1 1 63 LYS HE2 H 10.168 5.376 -27.414 1.00 . A A . 63 LYS HE2 1 1
4 10440 1 1 63 LYS HE3 H 9.471 6.616 -26.380 1.00 . A A . 63 LYS HE3 1 1
4 10441 1 1 63 LYS HG2 H 8.607 7.502 -29.932 1.00 . A A . 63 LYS HG2 1 1
4 10442 1 1 63 LYS HG3 H 9.958 6.415 -29.635 1.00 . A A . 63 LYS HG3 1 1
4 10443 1 1 63 LYS HZ1 H 8.444 5.043 -25.257 1.00 . A A . 63 LYS HZ1 1 1
4 10444 1 1 63 LYS HZ2 H 9.084 3.848 -26.279 1.00 . A A . 63 LYS HZ2 1 1
4 10445 1 1 63 LYS HZ3 H 7.594 4.573 -26.651 1.00 . A A . 63 LYS HZ3 1 1
4 10446 1 1 63 LYS N N 11.086 8.822 -30.479 1.00 . A A . 63 LYS N 1 1
4 10447 1 1 63 LYS NZ N 8.539 4.733 -26.245 1.00 . A A . 63 LYS NZ 1 1
4 10448 1 1 63 LYS O O 10.532 11.516 -28.444 1.00 . A A . 63 LYS O 1 1
4 10449 1 1 64 ALA C C 13.060 12.373 -28.195 1.00 . A A . 64 ALA C 1 1
4 10450 1 1 64 ALA CA C 12.972 11.087 -27.397 1.00 . A A . 64 ALA CA 1 1
4 10451 1 1 64 ALA CB C 14.389 10.535 -27.171 1.00 . A A . 64 ALA CB 1 1
4 10452 1 1 64 ALA H H 12.546 9.182 -28.289 1.00 . A A . 64 ALA H 1 1
4 10453 1 1 64 ALA HA H 12.476 11.293 -26.448 1.00 . A A . 64 ALA HA 1 1
4 10454 1 1 64 ALA HB1 H 14.351 9.459 -27.085 1.00 . A A . 64 ALA HB1 1 1
4 10455 1 1 64 ALA HB2 H 14.802 10.949 -26.263 1.00 . A A . 64 ALA HB2 1 1
4 10456 1 1 64 ALA HB3 H 15.021 10.803 -28.004 1.00 . A A . 64 ALA HB3 1 1
4 10457 1 1 64 ALA N N 12.189 10.083 -28.141 1.00 . A A . 64 ALA N 1 1
4 10458 1 1 64 ALA O O 12.969 13.456 -27.650 1.00 . A A . 64 ALA O 1 1
4 10459 1 1 65 TYR C C 12.038 14.248 -30.222 1.00 . A A . 65 TYR C 1 1
4 10460 1 1 65 TYR CA C 13.329 13.448 -30.312 1.00 . A A . 65 TYR CA 1 1
4 10461 1 1 65 TYR CB C 13.563 13.041 -31.776 1.00 . A A . 65 TYR CB 1 1
4 10462 1 1 65 TYR CD1 C 15.137 14.907 -32.435 1.00 . A A . 65 TYR CD1 1 1
4 10463 1 1 65 TYR CD2 C 13.007 14.815 -33.487 1.00 . A A . 65 TYR CD2 1 1
4 10464 1 1 65 TYR CE1 C 15.450 16.035 -33.167 1.00 . A A . 65 TYR CE1 1 1
4 10465 1 1 65 TYR CE2 C 13.319 15.943 -34.219 1.00 . A A . 65 TYR CE2 1 1
4 10466 1 1 65 TYR CG C 13.913 14.288 -32.590 1.00 . A A . 65 TYR CG 1 1
4 10467 1 1 65 TYR CZ C 14.543 16.562 -34.063 1.00 . A A . 65 TYR CZ 1 1
4 10468 1 1 65 TYR H H 13.313 11.346 -29.881 1.00 . A A . 65 TYR H 1 1
4 10469 1 1 65 TYR HA H 14.150 14.064 -29.946 1.00 . A A . 65 TYR HA 1 1
4 10470 1 1 65 TYR HB2 H 14.378 12.334 -31.834 1.00 . A A . 65 TYR HB2 1 1
4 10471 1 1 65 TYR HB3 H 12.672 12.595 -32.181 1.00 . A A . 65 TYR HB3 1 1
4 10472 1 1 65 TYR HD1 H 15.857 14.507 -31.735 1.00 . A A . 65 TYR HD1 1 1
4 10473 1 1 65 TYR HD2 H 12.045 14.341 -33.618 1.00 . A A . 65 TYR HD2 1 1
4 10474 1 1 65 TYR HE1 H 16.411 16.510 -33.035 1.00 . A A . 65 TYR HE1 1 1
4 10475 1 1 65 TYR HE2 H 12.601 16.343 -34.917 1.00 . A A . 65 TYR HE2 1 1
4 10476 1 1 65 TYR HH H 14.250 18.389 -34.535 1.00 . A A . 65 TYR HH 1 1
4 10477 1 1 65 TYR N N 13.237 12.238 -29.479 1.00 . A A . 65 TYR N 1 1
4 10478 1 1 65 TYR O O 12.029 15.328 -29.702 1.00 . A A . 65 TYR O 1 1
4 10479 1 1 65 TYR OH O 14.856 17.690 -34.795 1.00 . A A . 65 TYR OH 1 1
4 10480 1 1 66 ALA C C 9.462 15.069 -29.282 1.00 . A A . 66 ALA C 1 1
4 10481 1 1 66 ALA CA C 9.662 14.422 -30.645 1.00 . A A . 66 ALA CA 1 1
4 10482 1 1 66 ALA CB C 8.524 13.424 -30.889 1.00 . A A . 66 ALA CB 1 1
4 10483 1 1 66 ALA H H 10.997 12.774 -31.082 1.00 . A A . 66 ALA H 1 1
4 10484 1 1 66 ALA HA H 9.661 15.224 -31.421 1.00 . A A . 66 ALA HA 1 1
4 10485 1 1 66 ALA HB1 H 8.459 13.198 -31.938 1.00 . A A . 66 ALA HB1 1 1
4 10486 1 1 66 ALA HB2 H 7.588 13.850 -30.557 1.00 . A A . 66 ALA HB2 1 1
4 10487 1 1 66 ALA HB3 H 8.713 12.514 -30.340 1.00 . A A . 66 ALA HB3 1 1
4 10488 1 1 66 ALA N N 10.959 13.683 -30.704 1.00 . A A . 66 ALA N 1 1
4 10489 1 1 66 ALA O O 8.789 16.061 -29.168 1.00 . A A . 66 ALA O 1 1
4 10490 1 1 67 GLN C C 10.632 16.413 -26.918 1.00 . A A . 67 GLN C 1 1
4 10491 1 1 67 GLN CA C 9.822 15.131 -26.948 1.00 . A A . 67 GLN CA 1 1
4 10492 1 1 67 GLN CB C 10.278 14.167 -25.849 1.00 . A A . 67 GLN CB 1 1
4 10493 1 1 67 GLN CD C 9.452 12.380 -24.299 1.00 . A A . 67 GLN CD 1 1
4 10494 1 1 67 GLN CG C 9.115 13.209 -25.538 1.00 . A A . 67 GLN CG 1 1
4 10495 1 1 67 GLN H H 10.557 13.679 -28.357 1.00 . A A . 67 GLN H 1 1
4 10496 1 1 67 GLN HA H 8.765 15.385 -26.837 1.00 . A A . 67 GLN HA 1 1
4 10497 1 1 67 GLN HB2 H 11.132 13.604 -26.186 1.00 . A A . 67 GLN HB2 1 1
4 10498 1 1 67 GLN HB3 H 10.542 14.721 -24.961 1.00 . A A . 67 GLN HB3 1 1
4 10499 1 1 67 GLN HE21 H 10.901 11.370 -25.207 1.00 . A A . 67 GLN HE21 1 1
4 10500 1 1 67 GLN HE22 H 10.634 10.954 -23.583 1.00 . A A . 67 GLN HE22 1 1
4 10501 1 1 67 GLN HG2 H 8.211 13.777 -25.355 1.00 . A A . 67 GLN HG2 1 1
4 10502 1 1 67 GLN HG3 H 8.950 12.547 -26.380 1.00 . A A . 67 GLN HG3 1 1
4 10503 1 1 67 GLN N N 10.017 14.498 -28.260 1.00 . A A . 67 GLN N 1 1
4 10504 1 1 67 GLN NE2 N 10.408 11.495 -24.369 1.00 . A A . 67 GLN NE2 1 1
4 10505 1 1 67 GLN O O 10.251 17.396 -26.299 1.00 . A A . 67 GLN O 1 1
4 10506 1 1 67 GLN OE1 O 8.848 12.530 -23.256 1.00 . A A . 67 GLN OE1 1 1
4 10507 1 1 68 HIS C C 11.925 18.618 -28.547 1.00 . A A . 68 HIS C 1 1
4 10508 1 1 68 HIS CA C 12.589 17.582 -27.643 1.00 . A A . 68 HIS CA 1 1
4 10509 1 1 68 HIS CB C 13.970 17.212 -28.227 1.00 . A A . 68 HIS CB 1 1
4 10510 1 1 68 HIS CD2 C 15.426 15.166 -27.399 1.00 . A A . 68 HIS CD2 1 1
4 10511 1 1 68 HIS CE1 C 15.573 15.761 -25.402 1.00 . A A . 68 HIS CE1 1 1
4 10512 1 1 68 HIS CG C 14.742 16.358 -27.214 1.00 . A A . 68 HIS CG 1 1
4 10513 1 1 68 HIS H H 12.009 15.571 -28.083 1.00 . A A . 68 HIS H 1 1
4 10514 1 1 68 HIS HA H 12.680 17.990 -26.636 1.00 . A A . 68 HIS HA 1 1
4 10515 1 1 68 HIS HB2 H 13.849 16.658 -29.141 1.00 . A A . 68 HIS HB2 1 1
4 10516 1 1 68 HIS HB3 H 14.532 18.112 -28.431 1.00 . A A . 68 HIS HB3 1 1
4 10517 1 1 68 HIS HD1 H 14.504 17.431 -25.577 1.00 . A A . 68 HIS HD1 1 1
4 10518 1 1 68 HIS HD2 H 15.520 14.633 -28.337 1.00 . A A . 68 HIS HD2 1 1
4 10519 1 1 68 HIS HE1 H 15.819 15.810 -24.352 1.00 . A A . 68 HIS HE1 1 1
4 10520 1 1 68 HIS N N 11.741 16.386 -27.605 1.00 . A A . 68 HIS N 1 1
4 10521 1 1 68 HIS ND1 N 14.881 16.635 -26.006 1.00 . A A . 68 HIS ND1 1 1
4 10522 1 1 68 HIS NE2 N 15.968 14.778 -26.212 1.00 . A A . 68 HIS NE2 1 1
4 10523 1 1 68 HIS O O 11.780 19.761 -28.174 1.00 . A A . 68 HIS O 1 1
4 10524 1 1 69 VAL C C 9.779 19.917 -29.883 1.00 . A A . 69 VAL C 1 1
4 10525 1 1 69 VAL CA C 10.849 19.151 -30.658 1.00 . A A . 69 VAL CA 1 1
4 10526 1 1 69 VAL CB C 10.189 18.385 -31.872 1.00 . A A . 69 VAL CB 1 1
4 10527 1 1 69 VAL CG1 C 11.032 17.177 -32.262 1.00 . A A . 69 VAL CG1 1 1
4 10528 1 1 69 VAL CG2 C 8.764 17.948 -31.531 1.00 . A A . 69 VAL CG2 1 1
4 10529 1 1 69 VAL H H 11.634 17.255 -29.990 1.00 . A A . 69 VAL H 1 1
4 10530 1 1 69 VAL HA H 11.601 19.864 -31.011 1.00 . A A . 69 VAL HA 1 1
4 10531 1 1 69 VAL HB H 10.143 19.021 -32.699 1.00 . A A . 69 VAL HB 1 1
4 10532 1 1 69 VAL HG11 H 10.475 16.551 -32.944 1.00 . A A . 69 VAL HG11 1 1
4 10533 1 1 69 VAL HG12 H 11.284 16.620 -31.403 1.00 . A A . 69 VAL HG12 1 1
4 10534 1 1 69 VAL HG13 H 11.938 17.508 -32.745 1.00 . A A . 69 VAL HG13 1 1
4 10535 1 1 69 VAL HG21 H 8.063 18.681 -31.900 1.00 . A A . 69 VAL HG21 1 1
4 10536 1 1 69 VAL HG22 H 8.650 17.860 -30.485 1.00 . A A . 69 VAL HG22 1 1
4 10537 1 1 69 VAL HG23 H 8.553 16.997 -31.993 1.00 . A A . 69 VAL HG23 1 1
4 10538 1 1 69 VAL N N 11.509 18.186 -29.733 1.00 . A A . 69 VAL N 1 1
4 10539 1 1 69 VAL O O 9.491 21.061 -30.166 1.00 . A A . 69 VAL O 1 1
4 10540 1 1 70 PHE C C 8.781 21.057 -27.307 1.00 . A A . 70 PHE C 1 1
4 10541 1 1 70 PHE CA C 8.168 19.913 -28.090 1.00 . A A . 70 PHE CA 1 1
4 10542 1 1 70 PHE CB C 7.618 18.857 -27.105 1.00 . A A . 70 PHE CB 1 1
4 10543 1 1 70 PHE CD1 C 5.102 19.139 -27.266 1.00 . A A . 70 PHE CD1 1 1
4 10544 1 1 70 PHE CD2 C 6.184 19.803 -25.246 1.00 . A A . 70 PHE CD2 1 1
4 10545 1 1 70 PHE CE1 C 3.877 19.488 -26.721 1.00 . A A . 70 PHE CE1 1 1
4 10546 1 1 70 PHE CE2 C 4.962 20.148 -24.705 1.00 . A A . 70 PHE CE2 1 1
4 10547 1 1 70 PHE CG C 6.265 19.292 -26.531 1.00 . A A . 70 PHE CG 1 1
4 10548 1 1 70 PHE CZ C 3.811 19.993 -25.442 1.00 . A A . 70 PHE CZ 1 1
4 10549 1 1 70 PHE H H 9.478 18.325 -28.716 1.00 . A A . 70 PHE H 1 1
4 10550 1 1 70 PHE HA H 7.385 20.303 -28.744 1.00 . A A . 70 PHE HA 1 1
4 10551 1 1 70 PHE HB2 H 7.495 17.915 -27.619 1.00 . A A . 70 PHE HB2 1 1
4 10552 1 1 70 PHE HB3 H 8.315 18.727 -26.294 1.00 . A A . 70 PHE HB3 1 1
4 10553 1 1 70 PHE HD1 H 5.149 18.747 -28.271 1.00 . A A . 70 PHE HD1 1 1
4 10554 1 1 70 PHE HD2 H 7.084 19.932 -24.662 1.00 . A A . 70 PHE HD2 1 1
4 10555 1 1 70 PHE HE1 H 2.975 19.364 -27.299 1.00 . A A . 70 PHE HE1 1 1
4 10556 1 1 70 PHE HE2 H 4.908 20.524 -23.693 1.00 . A A . 70 PHE HE2 1 1
4 10557 1 1 70 PHE HZ H 2.853 20.280 -25.020 1.00 . A A . 70 PHE HZ 1 1
4 10558 1 1 70 PHE N N 9.214 19.258 -28.904 1.00 . A A . 70 PHE N 1 1
4 10559 1 1 70 PHE O O 8.404 22.200 -27.471 1.00 . A A . 70 PHE O 1 1
4 10560 1 1 71 ARG C C 10.992 22.851 -26.606 1.00 . A A . 71 ARG C 1 1
4 10561 1 1 71 ARG CA C 10.376 21.808 -25.679 1.00 . A A . 71 ARG CA 1 1
4 10562 1 1 71 ARG CB C 11.490 21.189 -24.823 1.00 . A A . 71 ARG CB 1 1
4 10563 1 1 71 ARG CD C 10.755 22.017 -22.571 1.00 . A A . 71 ARG CD 1 1
4 10564 1 1 71 ARG CG C 11.826 22.136 -23.663 1.00 . A A . 71 ARG CG 1 1
4 10565 1 1 71 ARG CZ C 10.708 22.179 -20.161 1.00 . A A . 71 ARG CZ 1 1
4 10566 1 1 71 ARG H H 10.016 19.797 -26.375 1.00 . A A . 71 ARG H 1 1
4 10567 1 1 71 ARG HA H 9.623 22.288 -25.054 1.00 . A A . 71 ARG HA 1 1
4 10568 1 1 71 ARG HB2 H 11.162 20.238 -24.435 1.00 . A A . 71 ARG HB2 1 1
4 10569 1 1 71 ARG HB3 H 12.369 21.038 -25.431 1.00 . A A . 71 ARG HB3 1 1
4 10570 1 1 71 ARG HD2 H 10.082 22.860 -22.624 1.00 . A A . 71 ARG HD2 1 1
4 10571 1 1 71 ARG HD3 H 10.196 21.103 -22.698 1.00 . A A . 71 ARG HD3 1 1
4 10572 1 1 71 ARG HE H 12.392 21.865 -21.171 1.00 . A A . 71 ARG HE 1 1
4 10573 1 1 71 ARG HG2 H 12.792 21.878 -23.252 1.00 . A A . 71 ARG HG2 1 1
4 10574 1 1 71 ARG HG3 H 11.861 23.155 -24.025 1.00 . A A . 71 ARG HG3 1 1
4 10575 1 1 71 ARG HH11 H 8.990 21.766 -21.099 1.00 . A A . 71 ARG HH11 1 1
4 10576 1 1 71 ARG HH12 H 8.851 22.150 -19.416 1.00 . A A . 71 ARG HH12 1 1
4 10577 1 1 71 ARG HH21 H 12.301 22.622 -19.033 1.00 . A A . 71 ARG HH21 1 1
4 10578 1 1 71 ARG HH22 H 10.775 22.647 -18.215 1.00 . A A . 71 ARG HH22 1 1
4 10579 1 1 71 ARG N N 9.732 20.736 -26.473 1.00 . A A . 71 ARG N 1 1
4 10580 1 1 71 ARG NE N 11.424 22.004 -21.238 1.00 . A A . 71 ARG NE 1 1
4 10581 1 1 71 ARG NH1 N 9.415 22.018 -20.230 1.00 . A A . 71 ARG NH1 1 1
4 10582 1 1 71 ARG NH2 N 11.308 22.508 -19.050 1.00 . A A . 71 ARG NH2 1 1
4 10583 1 1 71 ARG O O 11.200 23.983 -26.219 1.00 . A A . 71 ARG O 1 1
4 10584 1 1 72 SER C C 10.919 24.538 -29.089 1.00 . A A . 72 SER C 1 1
4 10585 1 1 72 SER CA C 11.870 23.397 -28.783 1.00 . A A . 72 SER CA 1 1
4 10586 1 1 72 SER CB C 12.176 22.651 -30.083 1.00 . A A . 72 SER CB 1 1
4 10587 1 1 72 SER H H 11.097 21.522 -28.092 1.00 . A A . 72 SER H 1 1
4 10588 1 1 72 SER HA H 12.783 23.805 -28.351 1.00 . A A . 72 SER HA 1 1
4 10589 1 1 72 SER HB2 H 11.279 22.489 -30.650 1.00 . A A . 72 SER HB2 1 1
4 10590 1 1 72 SER HB3 H 12.903 23.190 -30.672 1.00 . A A . 72 SER HB3 1 1
4 10591 1 1 72 SER HG H 13.129 21.560 -28.794 1.00 . A A . 72 SER HG 1 1
4 10592 1 1 72 SER N N 11.272 22.446 -27.823 1.00 . A A . 72 SER N 1 1
4 10593 1 1 72 SER O O 11.330 25.684 -29.095 1.00 . A A . 72 SER O 1 1
4 10594 1 1 72 SER OG O 12.713 21.417 -29.648 1.00 . A A . 72 SER OG 1 1
4 10595 1 1 73 PHE C C 7.452 25.302 -28.752 1.00 . A A . 73 PHE C 1 1
4 10596 1 1 73 PHE CA C 8.679 25.313 -29.658 1.00 . A A . 73 PHE CA 1 1
4 10597 1 1 73 PHE CB C 8.219 25.218 -31.128 1.00 . A A . 73 PHE CB 1 1
4 10598 1 1 73 PHE CD1 C 8.793 22.932 -32.017 1.00 . A A . 73 PHE CD1 1 1
4 10599 1 1 73 PHE CD2 C 6.529 23.379 -31.447 1.00 . A A . 73 PHE CD2 1 1
4 10600 1 1 73 PHE CE1 C 8.436 21.676 -32.457 1.00 . A A . 73 PHE CE1 1 1
4 10601 1 1 73 PHE CE2 C 6.170 22.123 -31.888 1.00 . A A . 73 PHE CE2 1 1
4 10602 1 1 73 PHE CG C 7.844 23.794 -31.512 1.00 . A A . 73 PHE CG 1 1
4 10603 1 1 73 PHE CZ C 7.123 21.269 -32.394 1.00 . A A . 73 PHE CZ 1 1
4 10604 1 1 73 PHE H H 9.358 23.270 -29.340 1.00 . A A . 73 PHE H 1 1
4 10605 1 1 73 PHE HA H 9.182 26.264 -29.499 1.00 . A A . 73 PHE HA 1 1
4 10606 1 1 73 PHE HB2 H 7.360 25.852 -31.273 1.00 . A A . 73 PHE HB2 1 1
4 10607 1 1 73 PHE HB3 H 9.012 25.553 -31.771 1.00 . A A . 73 PHE HB3 1 1
4 10608 1 1 73 PHE HD1 H 9.824 23.246 -32.075 1.00 . A A . 73 PHE HD1 1 1
4 10609 1 1 73 PHE HD2 H 5.780 24.043 -31.048 1.00 . A A . 73 PHE HD2 1 1
4 10610 1 1 73 PHE HE1 H 9.189 21.012 -32.844 1.00 . A A . 73 PHE HE1 1 1
4 10611 1 1 73 PHE HE2 H 5.140 21.814 -31.845 1.00 . A A . 73 PHE HE2 1 1
4 10612 1 1 73 PHE HZ H 6.836 20.281 -32.762 1.00 . A A . 73 PHE HZ 1 1
4 10613 1 1 73 PHE N N 9.650 24.215 -29.350 1.00 . A A . 73 PHE N 1 1
4 10614 1 1 73 PHE O O 6.505 26.013 -29.013 1.00 . A A . 73 PHE O 1 1
4 10615 1 1 74 ASP C C 6.459 25.485 -25.720 1.00 . A A . 74 ASP C 1 1
4 10616 1 1 74 ASP CA C 6.272 24.494 -26.812 1.00 . A A . 74 ASP CA 1 1
4 10617 1 1 74 ASP CB C 6.070 23.131 -26.180 1.00 . A A . 74 ASP CB 1 1
4 10618 1 1 74 ASP CG C 4.681 23.136 -25.541 1.00 . A A . 74 ASP CG 1 1
4 10619 1 1 74 ASP H H 8.239 23.931 -27.519 1.00 . A A . 74 ASP H 1 1
4 10620 1 1 74 ASP HA H 5.419 24.778 -27.375 1.00 . A A . 74 ASP HA 1 1
4 10621 1 1 74 ASP HB2 H 6.127 22.361 -26.925 1.00 . A A . 74 ASP HB2 1 1
4 10622 1 1 74 ASP HB3 H 6.820 22.958 -25.420 1.00 . A A . 74 ASP HB3 1 1
4 10623 1 1 74 ASP N N 7.466 24.504 -27.706 1.00 . A A . 74 ASP N 1 1
4 10624 1 1 74 ASP O O 5.638 26.355 -25.504 1.00 . A A . 74 ASP O 1 1
4 10625 1 1 74 ASP OD1 O 3.799 23.708 -26.177 1.00 . A A . 74 ASP OD1 1 1
4 10626 1 1 74 ASP OD2 O 4.577 22.602 -24.455 1.00 . A A . 74 ASP OD2 1 1
4 10627 1 1 75 ALA C C 8.068 27.642 -24.529 1.00 . A A . 75 ALA C 1 1
4 10628 1 1 75 ALA CA C 7.821 26.269 -23.937 1.00 . A A . 75 ALA CA 1 1
4 10629 1 1 75 ALA CB C 9.088 25.789 -23.207 1.00 . A A . 75 ALA CB 1 1
4 10630 1 1 75 ALA H H 8.139 24.622 -25.266 1.00 . A A . 75 ALA H 1 1
4 10631 1 1 75 ALA HA H 6.964 26.312 -23.263 1.00 . A A . 75 ALA HA 1 1
4 10632 1 1 75 ALA HB1 H 9.824 25.462 -23.930 1.00 . A A . 75 ALA HB1 1 1
4 10633 1 1 75 ALA HB2 H 8.844 24.965 -22.555 1.00 . A A . 75 ALA HB2 1 1
4 10634 1 1 75 ALA HB3 H 9.501 26.597 -22.621 1.00 . A A . 75 ALA HB3 1 1
4 10635 1 1 75 ALA N N 7.529 25.338 -25.043 1.00 . A A . 75 ALA N 1 1
4 10636 1 1 75 ALA O O 8.546 28.544 -23.871 1.00 . A A . 75 ALA O 1 1
4 10637 1 1 76 ASN C C 6.937 30.079 -25.966 1.00 . A A . 76 ASN C 1 1
4 10638 1 1 76 ASN CA C 7.903 29.026 -26.505 1.00 . A A . 76 ASN CA 1 1
4 10639 1 1 76 ASN CB C 7.592 28.741 -28.003 1.00 . A A . 76 ASN CB 1 1
4 10640 1 1 76 ASN CG C 6.094 28.439 -28.182 1.00 . A A . 76 ASN CG 1 1
4 10641 1 1 76 ASN H H 7.357 26.992 -26.259 1.00 . A A . 76 ASN H 1 1
4 10642 1 1 76 ASN HA H 8.927 29.372 -26.377 1.00 . A A . 76 ASN HA 1 1
4 10643 1 1 76 ASN HB2 H 7.857 29.592 -28.605 1.00 . A A . 76 ASN HB2 1 1
4 10644 1 1 76 ASN HB3 H 8.163 27.879 -28.337 1.00 . A A . 76 ASN HB3 1 1
4 10645 1 1 76 ASN HD21 H 6.156 28.677 -30.152 1.00 . A A . 76 ASN HD21 1 1
4 10646 1 1 76 ASN HD22 H 4.636 28.269 -29.519 1.00 . A A . 76 ASN HD22 1 1
4 10647 1 1 76 ASN N N 7.726 27.757 -25.788 1.00 . A A . 76 ASN N 1 1
4 10648 1 1 76 ASN ND2 N 5.585 28.466 -29.383 1.00 . A A . 76 ASN ND2 1 1
4 10649 1 1 76 ASN O O 6.049 30.532 -26.660 1.00 . A A . 76 ASN O 1 1
4 10650 1 1 76 ASN OD1 O 5.378 28.164 -27.233 1.00 . A A . 76 ASN OD1 1 1
4 10651 1 1 77 SER C C 4.797 31.115 -24.439 1.00 . A A . 77 SER C 1 1
4 10652 1 1 77 SER CA C 6.238 31.474 -24.132 1.00 . A A . 77 SER CA 1 1
4 10653 1 1 77 SER CB C 6.560 32.842 -24.754 1.00 . A A . 77 SER CB 1 1
4 10654 1 1 77 SER H H 7.869 30.076 -24.202 1.00 . A A . 77 SER H 1 1
4 10655 1 1 77 SER HA H 6.382 31.489 -23.051 1.00 . A A . 77 SER HA 1 1
4 10656 1 1 77 SER HB2 H 6.371 32.834 -25.817 1.00 . A A . 77 SER HB2 1 1
4 10657 1 1 77 SER HB3 H 5.992 33.624 -24.274 1.00 . A A . 77 SER HB3 1 1
4 10658 1 1 77 SER HG H 8.373 33.242 -25.334 1.00 . A A . 77 SER HG 1 1
4 10659 1 1 77 SER N N 7.136 30.458 -24.726 1.00 . A A . 77 SER N 1 1
4 10660 1 1 77 SER O O 4.130 31.793 -25.195 1.00 . A A . 77 SER O 1 1
4 10661 1 1 77 SER OG O 7.947 33.020 -24.504 1.00 . A A . 77 SER OG 1 1
4 10662 1 1 78 ASP C C 2.434 28.701 -22.988 1.00 . A A . 78 ASP C 1 1
4 10663 1 1 78 ASP CA C 2.943 29.625 -24.094 1.00 . A A . 78 ASP CA 1 1
4 10664 1 1 78 ASP CB C 2.931 28.861 -25.427 1.00 . A A . 78 ASP CB 1 1
4 10665 1 1 78 ASP CG C 1.499 28.499 -25.805 1.00 . A A . 78 ASP CG 1 1
4 10666 1 1 78 ASP H H 4.912 29.532 -23.241 1.00 . A A . 78 ASP H 1 1
4 10667 1 1 78 ASP HA H 2.307 30.507 -24.146 1.00 . A A . 78 ASP HA 1 1
4 10668 1 1 78 ASP HB2 H 3.358 29.476 -26.204 1.00 . A A . 78 ASP HB2 1 1
4 10669 1 1 78 ASP HB3 H 3.512 27.957 -25.333 1.00 . A A . 78 ASP HB3 1 1
4 10670 1 1 78 ASP N N 4.339 30.046 -23.847 1.00 . A A . 78 ASP N 1 1
4 10671 1 1 78 ASP O O 1.486 29.022 -22.297 1.00 . A A . 78 ASP O 1 1
4 10672 1 1 78 ASP OD1 O 0.618 28.929 -25.077 1.00 . A A . 78 ASP OD1 1 1
4 10673 1 1 78 ASP OD2 O 1.367 27.811 -26.804 1.00 . A A . 78 ASP OD2 1 1
4 10674 1 1 79 GLY C C 2.259 25.258 -22.442 1.00 . A A . 79 GLY C 1 1
4 10675 1 1 79 GLY CA C 2.658 26.585 -21.791 1.00 . A A . 79 GLY CA 1 1
4 10676 1 1 79 GLY H H 3.834 27.356 -23.434 1.00 . A A . 79 GLY H 1 1
4 10677 1 1 79 GLY HA2 H 3.480 26.418 -21.111 1.00 . A A . 79 GLY HA2 1 1
4 10678 1 1 79 GLY HA3 H 1.818 26.980 -21.240 1.00 . A A . 79 GLY HA3 1 1
4 10679 1 1 79 GLY N N 3.078 27.565 -22.846 1.00 . A A . 79 GLY N 1 1
4 10680 1 1 79 GLY O O 2.590 24.195 -21.955 1.00 . A A . 79 GLY O 1 1
4 10681 1 1 80 THR C C 1.181 24.364 -25.738 1.00 . A A . 80 THR C 1 1
4 10682 1 1 80 THR CA C 1.115 24.133 -24.248 1.00 . A A . 80 THR CA 1 1
4 10683 1 1 80 THR CB C -0.334 23.817 -23.857 1.00 . A A . 80 THR CB 1 1
4 10684 1 1 80 THR CG2 C -0.382 22.734 -22.767 1.00 . A A . 80 THR CG2 1 1
4 10685 1 1 80 THR H H 1.312 26.239 -23.881 1.00 . A A . 80 THR H 1 1
4 10686 1 1 80 THR HA H 1.783 23.306 -23.993 1.00 . A A . 80 THR HA 1 1
4 10687 1 1 80 THR HB H -0.943 23.569 -24.726 1.00 . A A . 80 THR HB 1 1
4 10688 1 1 80 THR HG1 H -0.198 25.217 -22.522 1.00 . A A . 80 THR HG1 1 1
4 10689 1 1 80 THR HG21 H 0.394 22.914 -22.038 1.00 . A A . 80 THR HG21 1 1
4 10690 1 1 80 THR HG22 H -0.231 21.761 -23.212 1.00 . A A . 80 THR HG22 1 1
4 10691 1 1 80 THR HG23 H -1.343 22.753 -22.275 1.00 . A A . 80 THR HG23 1 1
4 10692 1 1 80 THR N N 1.553 25.357 -23.531 1.00 . A A . 80 THR N 1 1
4 10693 1 1 80 THR O O 1.217 25.487 -26.191 1.00 . A A . 80 THR O 1 1
4 10694 1 1 80 THR OG1 O -0.814 24.985 -23.222 1.00 . A A . 80 THR OG1 1 1
4 10695 1 1 81 LEU C C -0.120 23.642 -28.550 1.00 . A A . 81 LEU C 1 1
4 10696 1 1 81 LEU CA C 1.268 23.466 -27.941 1.00 . A A . 81 LEU CA 1 1
4 10697 1 1 81 LEU CB C 1.915 22.196 -28.525 1.00 . A A . 81 LEU CB 1 1
4 10698 1 1 81 LEU CD1 C 4.208 21.397 -29.034 1.00 . A A . 81 LEU CD1 1 1
4 10699 1 1 81 LEU CD2 C 2.951 22.744 -30.702 1.00 . A A . 81 LEU CD2 1 1
4 10700 1 1 81 LEU CG C 3.227 22.548 -29.215 1.00 . A A . 81 LEU CG 1 1
4 10701 1 1 81 LEU H H 1.171 22.414 -26.074 1.00 . A A . 81 LEU H 1 1
4 10702 1 1 81 LEU HA H 1.859 24.345 -28.170 1.00 . A A . 81 LEU HA 1 1
4 10703 1 1 81 LEU HB2 H 2.101 21.486 -27.733 1.00 . A A . 81 LEU HB2 1 1
4 10704 1 1 81 LEU HB3 H 1.252 21.754 -29.244 1.00 . A A . 81 LEU HB3 1 1
4 10705 1 1 81 LEU HD11 H 4.564 21.389 -28.027 1.00 . A A . 81 LEU HD11 1 1
4 10706 1 1 81 LEU HD12 H 5.042 21.519 -29.702 1.00 . A A . 81 LEU HD12 1 1
4 10707 1 1 81 LEU HD13 H 3.715 20.460 -29.246 1.00 . A A . 81 LEU HD13 1 1
4 10708 1 1 81 LEU HD21 H 3.742 23.313 -31.147 1.00 . A A . 81 LEU HD21 1 1
4 10709 1 1 81 LEU HD22 H 2.017 23.270 -30.833 1.00 . A A . 81 LEU HD22 1 1
4 10710 1 1 81 LEU HD23 H 2.887 21.780 -31.189 1.00 . A A . 81 LEU HD23 1 1
4 10711 1 1 81 LEU HG H 3.645 23.449 -28.791 1.00 . A A . 81 LEU HG 1 1
4 10712 1 1 81 LEU N N 1.201 23.308 -26.478 1.00 . A A . 81 LEU N 1 1
4 10713 1 1 81 LEU O O -0.844 22.687 -28.736 1.00 . A A . 81 LEU O 1 1
4 10714 1 1 82 ASP C C -1.777 24.689 -30.894 1.00 . A A . 82 ASP C 1 1
4 10715 1 1 82 ASP CA C -1.792 25.123 -29.439 1.00 . A A . 82 ASP CA 1 1
4 10716 1 1 82 ASP CB C -2.079 26.631 -29.368 1.00 . A A . 82 ASP CB 1 1
4 10717 1 1 82 ASP CG C -0.951 27.392 -30.063 1.00 . A A . 82 ASP CG 1 1
4 10718 1 1 82 ASP H H 0.150 25.609 -28.663 1.00 . A A . 82 ASP H 1 1
4 10719 1 1 82 ASP HA H -2.546 24.551 -28.899 1.00 . A A . 82 ASP HA 1 1
4 10720 1 1 82 ASP HB2 H -3.013 26.848 -29.863 1.00 . A A . 82 ASP HB2 1 1
4 10721 1 1 82 ASP HB3 H -2.139 26.944 -28.338 1.00 . A A . 82 ASP HB3 1 1
4 10722 1 1 82 ASP N N -0.464 24.867 -28.841 1.00 . A A . 82 ASP N 1 1
4 10723 1 1 82 ASP O O -0.723 24.555 -31.485 1.00 . A A . 82 ASP O 1 1
4 10724 1 1 82 ASP OD1 O 0.092 26.784 -30.222 1.00 . A A . 82 ASP OD1 1 1
4 10725 1 1 82 ASP OD2 O -1.195 28.540 -30.394 1.00 . A A . 82 ASP OD2 1 1
4 10726 1 1 83 PHE C C -2.135 25.002 -33.750 1.00 . A A . 83 PHE C 1 1
4 10727 1 1 83 PHE CA C -2.941 24.051 -32.874 1.00 . A A . 83 PHE CA 1 1
4 10728 1 1 83 PHE CB C -4.376 24.027 -33.391 1.00 . A A . 83 PHE CB 1 1
4 10729 1 1 83 PHE CD1 C -4.307 22.238 -35.151 1.00 . A A . 83 PHE CD1 1 1
4 10730 1 1 83 PHE CD2 C -4.252 24.506 -35.867 1.00 . A A . 83 PHE CD2 1 1
4 10731 1 1 83 PHE CE1 C -4.199 21.829 -36.457 1.00 . A A . 83 PHE CE1 1 1
4 10732 1 1 83 PHE CE2 C -4.145 24.093 -37.173 1.00 . A A . 83 PHE CE2 1 1
4 10733 1 1 83 PHE CG C -4.332 23.578 -34.843 1.00 . A A . 83 PHE CG 1 1
4 10734 1 1 83 PHE CZ C -4.119 22.763 -37.469 1.00 . A A . 83 PHE CZ 1 1
4 10735 1 1 83 PHE H H -3.761 24.593 -30.961 1.00 . A A . 83 PHE H 1 1
4 10736 1 1 83 PHE HA H -2.496 23.058 -32.943 1.00 . A A . 83 PHE HA 1 1
4 10737 1 1 83 PHE HB2 H -4.968 23.330 -32.815 1.00 . A A . 83 PHE HB2 1 1
4 10738 1 1 83 PHE HB3 H -4.812 25.013 -33.330 1.00 . A A . 83 PHE HB3 1 1
4 10739 1 1 83 PHE HD1 H -4.377 21.503 -34.361 1.00 . A A . 83 PHE HD1 1 1
4 10740 1 1 83 PHE HD2 H -4.264 25.554 -35.641 1.00 . A A . 83 PHE HD2 1 1
4 10741 1 1 83 PHE HE1 H -4.163 20.780 -36.684 1.00 . A A . 83 PHE HE1 1 1
4 10742 1 1 83 PHE HE2 H -4.074 24.820 -37.966 1.00 . A A . 83 PHE HE2 1 1
4 10743 1 1 83 PHE HZ H -4.031 22.449 -38.491 1.00 . A A . 83 PHE HZ 1 1
4 10744 1 1 83 PHE N N -2.926 24.476 -31.460 1.00 . A A . 83 PHE N 1 1
4 10745 1 1 83 PHE O O -1.410 24.578 -34.616 1.00 . A A . 83 PHE O 1 1
4 10746 1 1 84 LYS C C -0.034 26.825 -34.404 1.00 . A A . 84 LYS C 1 1
4 10747 1 1 84 LYS CA C -1.509 27.216 -34.362 1.00 . A A . 84 LYS CA 1 1
4 10748 1 1 84 LYS CB C -1.653 28.632 -33.776 1.00 . A A . 84 LYS CB 1 1
4 10749 1 1 84 LYS CD C -1.261 31.000 -34.502 1.00 . A A . 84 LYS CD 1 1
4 10750 1 1 84 LYS CE C -0.165 31.989 -34.100 1.00 . A A . 84 LYS CE 1 1
4 10751 1 1 84 LYS CG C -0.681 29.579 -34.497 1.00 . A A . 84 LYS CG 1 1
4 10752 1 1 84 LYS H H -2.881 26.593 -32.825 1.00 . A A . 84 LYS H 1 1
4 10753 1 1 84 LYS HA H -1.900 27.177 -35.371 1.00 . A A . 84 LYS HA 1 1
4 10754 1 1 84 LYS HB2 H -2.670 28.976 -33.915 1.00 . A A . 84 LYS HB2 1 1
4 10755 1 1 84 LYS HB3 H -1.429 28.613 -32.721 1.00 . A A . 84 LYS HB3 1 1
4 10756 1 1 84 LYS HD2 H -1.623 31.240 -35.490 1.00 . A A . 84 LYS HD2 1 1
4 10757 1 1 84 LYS HD3 H -2.079 31.064 -33.800 1.00 . A A . 84 LYS HD3 1 1
4 10758 1 1 84 LYS HE2 H 0.757 31.734 -34.604 1.00 . A A . 84 LYS HE2 1 1
4 10759 1 1 84 LYS HE3 H -0.458 32.989 -34.386 1.00 . A A . 84 LYS HE3 1 1
4 10760 1 1 84 LYS HG2 H 0.265 29.579 -33.989 1.00 . A A . 84 LYS HG2 1 1
4 10761 1 1 84 LYS HG3 H -0.534 29.244 -35.513 1.00 . A A . 84 LYS HG3 1 1
4 10762 1 1 84 LYS HZ1 H -0.729 32.428 -32.144 1.00 . A A . 84 LYS HZ1 1 1
4 10763 1 1 84 LYS HZ2 H 0.950 32.435 -32.399 1.00 . A A . 84 LYS HZ2 1 1
4 10764 1 1 84 LYS HZ3 H 0.109 30.961 -32.311 1.00 . A A . 84 LYS HZ3 1 1
4 10765 1 1 84 LYS N N -2.277 26.269 -33.527 1.00 . A A . 84 LYS N 1 1
4 10766 1 1 84 LYS NZ N 0.058 31.950 -32.627 1.00 . A A . 84 LYS NZ 1 1
4 10767 1 1 84 LYS O O 0.557 26.750 -35.464 1.00 . A A . 84 LYS O 1 1
4 10768 1 1 85 GLU C C 2.188 24.886 -34.009 1.00 . A A . 85 GLU C 1 1
4 10769 1 1 85 GLU CA C 1.964 26.179 -33.229 1.00 . A A . 85 GLU CA 1 1
4 10770 1 1 85 GLU CB C 2.385 25.941 -31.771 1.00 . A A . 85 GLU CB 1 1
4 10771 1 1 85 GLU CD C 3.094 27.022 -29.638 1.00 . A A . 85 GLU CD 1 1
4 10772 1 1 85 GLU CG C 2.694 27.278 -31.096 1.00 . A A . 85 GLU CG 1 1
4 10773 1 1 85 GLU H H 0.019 26.632 -32.424 1.00 . A A . 85 GLU H 1 1
4 10774 1 1 85 GLU HA H 2.559 26.975 -33.681 1.00 . A A . 85 GLU HA 1 1
4 10775 1 1 85 GLU HB2 H 1.588 25.442 -31.241 1.00 . A A . 85 GLU HB2 1 1
4 10776 1 1 85 GLU HB3 H 3.262 25.321 -31.750 1.00 . A A . 85 GLU HB3 1 1
4 10777 1 1 85 GLU HG2 H 3.511 27.765 -31.609 1.00 . A A . 85 GLU HG2 1 1
4 10778 1 1 85 GLU HG3 H 1.824 27.915 -31.124 1.00 . A A . 85 GLU HG3 1 1
4 10779 1 1 85 GLU N N 0.532 26.568 -33.257 1.00 . A A . 85 GLU N 1 1
4 10780 1 1 85 GLU O O 3.222 24.692 -34.611 1.00 . A A . 85 GLU O 1 1
4 10781 1 1 85 GLU OE1 O 3.864 26.097 -29.443 1.00 . A A . 85 GLU OE1 1 1
4 10782 1 1 85 GLU OE2 O 2.604 27.764 -28.804 1.00 . A A . 85 GLU OE2 1 1
4 10783 1 1 86 TYR C C 1.550 22.985 -36.203 1.00 . A A . 86 TYR C 1 1
4 10784 1 1 86 TYR CA C 1.355 22.733 -34.712 1.00 . A A . 86 TYR CA 1 1
4 10785 1 1 86 TYR CB C 0.074 21.899 -34.492 1.00 . A A . 86 TYR CB 1 1
4 10786 1 1 86 TYR CD1 C 1.239 19.693 -34.800 1.00 . A A . 86 TYR CD1 1 1
4 10787 1 1 86 TYR CD2 C -0.741 20.100 -36.042 1.00 . A A . 86 TYR CD2 1 1
4 10788 1 1 86 TYR CE1 C 1.315 18.433 -35.340 1.00 . A A . 86 TYR CE1 1 1
4 10789 1 1 86 TYR CE2 C -0.664 18.843 -36.581 1.00 . A A . 86 TYR CE2 1 1
4 10790 1 1 86 TYR CG C 0.209 20.534 -35.143 1.00 . A A . 86 TYR CG 1 1
4 10791 1 1 86 TYR CZ C 0.362 18.000 -36.236 1.00 . A A . 86 TYR CZ 1 1
4 10792 1 1 86 TYR H H 0.391 24.212 -33.474 1.00 . A A . 86 TYR H 1 1
4 10793 1 1 86 TYR HA H 2.230 22.210 -34.332 1.00 . A A . 86 TYR HA 1 1
4 10794 1 1 86 TYR HB2 H -0.096 21.766 -33.432 1.00 . A A . 86 TYR HB2 1 1
4 10795 1 1 86 TYR HB3 H -0.765 22.399 -34.923 1.00 . A A . 86 TYR HB3 1 1
4 10796 1 1 86 TYR HD1 H 1.997 20.027 -34.113 1.00 . A A . 86 TYR HD1 1 1
4 10797 1 1 86 TYR HD2 H -1.547 20.756 -36.330 1.00 . A A . 86 TYR HD2 1 1
4 10798 1 1 86 TYR HE1 H 2.118 17.775 -35.050 1.00 . A A . 86 TYR HE1 1 1
4 10799 1 1 86 TYR HE2 H -1.418 18.511 -37.280 1.00 . A A . 86 TYR HE2 1 1
4 10800 1 1 86 TYR HH H 0.748 16.147 -36.091 1.00 . A A . 86 TYR HH 1 1
4 10801 1 1 86 TYR N N 1.210 24.017 -33.977 1.00 . A A . 86 TYR N 1 1
4 10802 1 1 86 TYR O O 2.336 22.317 -36.847 1.00 . A A . 86 TYR O 1 1
4 10803 1 1 86 TYR OH O 0.430 16.743 -36.773 1.00 . A A . 86 TYR OH 1 1
4 10804 1 1 87 VAL C C 2.373 24.840 -38.452 1.00 . A A . 87 VAL C 1 1
4 10805 1 1 87 VAL CA C 0.998 24.232 -38.178 1.00 . A A . 87 VAL CA 1 1
4 10806 1 1 87 VAL CB C -0.088 25.220 -38.619 1.00 . A A . 87 VAL CB 1 1
4 10807 1 1 87 VAL CG1 C 0.275 25.763 -39.996 1.00 . A A . 87 VAL CG1 1 1
4 10808 1 1 87 VAL CG2 C -1.427 24.482 -38.720 1.00 . A A . 87 VAL CG2 1 1
4 10809 1 1 87 VAL H H 0.221 24.473 -36.183 1.00 . A A . 87 VAL H 1 1
4 10810 1 1 87 VAL HA H 0.910 23.303 -38.729 1.00 . A A . 87 VAL HA 1 1
4 10811 1 1 87 VAL HB H -0.163 26.029 -37.908 1.00 . A A . 87 VAL HB 1 1
4 10812 1 1 87 VAL HG11 H -0.594 26.211 -40.448 1.00 . A A . 87 VAL HG11 1 1
4 10813 1 1 87 VAL HG12 H 0.626 24.955 -40.623 1.00 . A A . 87 VAL HG12 1 1
4 10814 1 1 87 VAL HG13 H 1.052 26.505 -39.902 1.00 . A A . 87 VAL HG13 1 1
4 10815 1 1 87 VAL HG21 H -2.159 25.118 -39.197 1.00 . A A . 87 VAL HG21 1 1
4 10816 1 1 87 VAL HG22 H -1.774 24.217 -37.735 1.00 . A A . 87 VAL HG22 1 1
4 10817 1 1 87 VAL HG23 H -1.304 23.581 -39.308 1.00 . A A . 87 VAL HG23 1 1
4 10818 1 1 87 VAL N N 0.842 23.948 -36.732 1.00 . A A . 87 VAL N 1 1
4 10819 1 1 87 VAL O O 2.961 24.609 -39.489 1.00 . A A . 87 VAL O 1 1
4 10820 1 1 88 ILE C C 5.269 25.175 -37.892 1.00 . A A . 88 ILE C 1 1
4 10821 1 1 88 ILE CA C 4.202 26.244 -37.700 1.00 . A A . 88 ILE CA 1 1
4 10822 1 1 88 ILE CB C 4.547 27.055 -36.446 1.00 . A A . 88 ILE CB 1 1
4 10823 1 1 88 ILE CD1 C 3.533 29.077 -37.509 1.00 . A A . 88 ILE CD1 1 1
4 10824 1 1 88 ILE CG1 C 3.545 28.189 -36.261 1.00 . A A . 88 ILE CG1 1 1
4 10825 1 1 88 ILE CG2 C 5.949 27.662 -36.625 1.00 . A A . 88 ILE CG2 1 1
4 10826 1 1 88 ILE H H 2.347 25.782 -36.688 1.00 . A A . 88 ILE H 1 1
4 10827 1 1 88 ILE HA H 4.178 26.883 -38.583 1.00 . A A . 88 ILE HA 1 1
4 10828 1 1 88 ILE HB H 4.515 26.401 -35.575 1.00 . A A . 88 ILE HB 1 1
4 10829 1 1 88 ILE HD11 H 3.388 30.109 -37.220 1.00 . A A . 88 ILE HD11 1 1
4 10830 1 1 88 ILE HD12 H 2.729 28.776 -38.163 1.00 . A A . 88 ILE HD12 1 1
4 10831 1 1 88 ILE HD13 H 4.471 28.985 -38.034 1.00 . A A . 88 ILE HD13 1 1
4 10832 1 1 88 ILE HG12 H 2.562 27.778 -36.103 1.00 . A A . 88 ILE HG12 1 1
4 10833 1 1 88 ILE HG13 H 3.822 28.779 -35.399 1.00 . A A . 88 ILE HG13 1 1
4 10834 1 1 88 ILE HG21 H 6.671 27.082 -36.069 1.00 . A A . 88 ILE HG21 1 1
4 10835 1 1 88 ILE HG22 H 5.955 28.679 -36.261 1.00 . A A . 88 ILE HG22 1 1
4 10836 1 1 88 ILE HG23 H 6.219 27.657 -37.671 1.00 . A A . 88 ILE HG23 1 1
4 10837 1 1 88 ILE N N 2.863 25.615 -37.509 1.00 . A A . 88 ILE N 1 1
4 10838 1 1 88 ILE O O 6.135 25.308 -38.734 1.00 . A A . 88 ILE O 1 1
4 10839 1 1 89 ALA C C 6.081 22.369 -38.593 1.00 . A A . 89 ALA C 1 1
4 10840 1 1 89 ALA CA C 6.199 23.051 -37.241 1.00 . A A . 89 ALA CA 1 1
4 10841 1 1 89 ALA CB C 5.953 22.009 -36.137 1.00 . A A . 89 ALA CB 1 1
4 10842 1 1 89 ALA H H 4.470 24.059 -36.440 1.00 . A A . 89 ALA H 1 1
4 10843 1 1 89 ALA HA H 7.195 23.484 -37.151 1.00 . A A . 89 ALA HA 1 1
4 10844 1 1 89 ALA HB1 H 6.527 21.117 -36.346 1.00 . A A . 89 ALA HB1 1 1
4 10845 1 1 89 ALA HB2 H 4.904 21.757 -36.102 1.00 . A A . 89 ALA HB2 1 1
4 10846 1 1 89 ALA HB3 H 6.256 22.409 -35.182 1.00 . A A . 89 ALA HB3 1 1
4 10847 1 1 89 ALA N N 5.190 24.131 -37.108 1.00 . A A . 89 ALA N 1 1
4 10848 1 1 89 ALA O O 7.065 22.160 -39.272 1.00 . A A . 89 ALA O 1 1
4 10849 1 1 90 LEU C C 4.825 22.369 -41.408 1.00 . A A . 90 LEU C 1 1
4 10850 1 1 90 LEU CA C 4.685 21.366 -40.268 1.00 . A A . 90 LEU CA 1 1
4 10851 1 1 90 LEU CB C 3.278 20.754 -40.298 1.00 . A A . 90 LEU CB 1 1
4 10852 1 1 90 LEU CD1 C 4.009 18.365 -40.282 1.00 . A A . 90 LEU CD1 1 1
4 10853 1 1 90 LEU CD2 C 4.027 19.680 -38.175 1.00 . A A . 90 LEU CD2 1 1
4 10854 1 1 90 LEU CG C 3.284 19.451 -39.488 1.00 . A A . 90 LEU CG 1 1
4 10855 1 1 90 LEU H H 4.107 22.220 -38.380 1.00 . A A . 90 LEU H 1 1
4 10856 1 1 90 LEU HA H 5.446 20.594 -40.383 1.00 . A A . 90 LEU HA 1 1
4 10857 1 1 90 LEU HB2 H 2.569 21.447 -39.868 1.00 . A A . 90 LEU HB2 1 1
4 10858 1 1 90 LEU HB3 H 2.996 20.545 -41.320 1.00 . A A . 90 LEU HB3 1 1
4 10859 1 1 90 LEU HD11 H 3.381 17.487 -40.366 1.00 . A A . 90 LEU HD11 1 1
4 10860 1 1 90 LEU HD12 H 4.936 18.098 -39.784 1.00 . A A . 90 LEU HD12 1 1
4 10861 1 1 90 LEU HD13 H 4.233 18.729 -41.259 1.00 . A A . 90 LEU HD13 1 1
4 10862 1 1 90 LEU HD21 H 3.679 20.587 -37.712 1.00 . A A . 90 LEU HD21 1 1
4 10863 1 1 90 LEU HD22 H 5.088 19.759 -38.364 1.00 . A A . 90 LEU HD22 1 1
4 10864 1 1 90 LEU HD23 H 3.850 18.856 -37.513 1.00 . A A . 90 LEU HD23 1 1
4 10865 1 1 90 LEU HG H 2.270 19.141 -39.286 1.00 . A A . 90 LEU HG 1 1
4 10866 1 1 90 LEU N N 4.877 22.034 -38.962 1.00 . A A . 90 LEU N 1 1
4 10867 1 1 90 LEU O O 5.039 21.997 -42.544 1.00 . A A . 90 LEU O 1 1
4 10868 1 1 91 HIS C C 6.288 25.046 -42.323 1.00 . A A . 91 HIS C 1 1
4 10869 1 1 91 HIS CA C 4.824 24.670 -42.130 1.00 . A A . 91 HIS CA 1 1
4 10870 1 1 91 HIS CB C 4.041 25.914 -41.679 1.00 . A A . 91 HIS CB 1 1
4 10871 1 1 91 HIS CD2 C 4.462 27.130 -43.980 1.00 . A A . 91 HIS CD2 1 1
4 10872 1 1 91 HIS CE1 C 4.858 29.024 -43.194 1.00 . A A . 91 HIS CE1 1 1
4 10873 1 1 91 HIS CG C 4.373 27.089 -42.601 1.00 . A A . 91 HIS CG 1 1
4 10874 1 1 91 HIS H H 4.526 23.884 -40.151 1.00 . A A . 91 HIS H 1 1
4 10875 1 1 91 HIS HA H 4.431 24.279 -43.069 1.00 . A A . 91 HIS HA 1 1
4 10876 1 1 91 HIS HB2 H 2.981 25.714 -41.725 1.00 . A A . 91 HIS HB2 1 1
4 10877 1 1 91 HIS HB3 H 4.312 26.169 -40.665 1.00 . A A . 91 HIS HB3 1 1
4 10878 1 1 91 HIS HD1 H 4.632 28.530 -41.277 1.00 . A A . 91 HIS HD1 1 1
4 10879 1 1 91 HIS HD2 H 4.308 26.292 -44.643 1.00 . A A . 91 HIS HD2 1 1
4 10880 1 1 91 HIS HE1 H 5.100 30.070 -43.086 1.00 . A A . 91 HIS HE1 1 1
4 10881 1 1 91 HIS N N 4.700 23.629 -41.082 1.00 . A A . 91 HIS N 1 1
4 10882 1 1 91 HIS ND1 N 4.622 28.251 -42.217 1.00 . A A . 91 HIS ND1 1 1
4 10883 1 1 91 HIS NE2 N 4.779 28.398 -44.368 1.00 . A A . 91 HIS NE2 1 1
4 10884 1 1 91 HIS O O 6.647 25.685 -43.294 1.00 . A A . 91 HIS O 1 1
4 10885 1 1 92 MET C C 9.308 23.803 -42.120 1.00 . A A . 92 MET C 1 1
4 10886 1 1 92 MET CA C 8.552 24.962 -41.487 1.00 . A A . 92 MET CA 1 1
4 10887 1 1 92 MET CB C 9.097 25.186 -40.069 1.00 . A A . 92 MET CB 1 1
4 10888 1 1 92 MET CE C 9.188 28.012 -38.872 1.00 . A A . 92 MET CE 1 1
4 10889 1 1 92 MET CG C 10.413 25.958 -40.155 1.00 . A A . 92 MET CG 1 1
4 10890 1 1 92 MET H H 6.766 24.136 -40.617 1.00 . A A . 92 MET H 1 1
4 10891 1 1 92 MET HA H 8.681 25.852 -42.101 1.00 . A A . 92 MET HA 1 1
4 10892 1 1 92 MET HB2 H 8.382 25.750 -39.490 1.00 . A A . 92 MET HB2 1 1
4 10893 1 1 92 MET HB3 H 9.266 24.233 -39.591 1.00 . A A . 92 MET HB3 1 1
4 10894 1 1 92 MET HE1 H 9.339 28.999 -38.461 1.00 . A A . 92 MET HE1 1 1
4 10895 1 1 92 MET HE2 H 9.387 27.272 -38.111 1.00 . A A . 92 MET HE2 1 1
4 10896 1 1 92 MET HE3 H 8.167 27.916 -39.210 1.00 . A A . 92 MET HE3 1 1
4 10897 1 1 92 MET HG2 H 11.003 25.716 -39.282 1.00 . A A . 92 MET HG2 1 1
4 10898 1 1 92 MET HG3 H 10.953 25.606 -41.021 1.00 . A A . 92 MET HG3 1 1
4 10899 1 1 92 MET N N 7.107 24.643 -41.385 1.00 . A A . 92 MET N 1 1
4 10900 1 1 92 MET O O 10.077 23.986 -43.041 1.00 . A A . 92 MET O 1 1
4 10901 1 1 92 MET SD S 10.315 27.761 -40.267 1.00 . A A . 92 MET SD 1 1
4 10902 1 1 93 THR C C 9.593 21.363 -43.667 1.00 . A A . 93 THR C 1 1
4 10903 1 1 93 THR CA C 9.760 21.437 -42.155 1.00 . A A . 93 THR CA 1 1
4 10904 1 1 93 THR CB C 9.129 20.195 -41.522 1.00 . A A . 93 THR CB 1 1
4 10905 1 1 93 THR CG2 C 9.890 19.781 -40.253 1.00 . A A . 93 THR CG2 1 1
4 10906 1 1 93 THR H H 8.443 22.533 -40.862 1.00 . A A . 93 THR H 1 1
4 10907 1 1 93 THR HA H 10.821 21.499 -41.916 1.00 . A A . 93 THR HA 1 1
4 10908 1 1 93 THR HB H 9.026 19.382 -42.238 1.00 . A A . 93 THR HB 1 1
4 10909 1 1 93 THR HG1 H 7.239 19.905 -41.203 1.00 . A A . 93 THR HG1 1 1
4 10910 1 1 93 THR HG21 H 10.778 19.231 -40.524 1.00 . A A . 93 THR HG21 1 1
4 10911 1 1 93 THR HG22 H 9.259 19.158 -39.637 1.00 . A A . 93 THR HG22 1 1
4 10912 1 1 93 THR HG23 H 10.173 20.662 -39.696 1.00 . A A . 93 THR HG23 1 1
4 10913 1 1 93 THR N N 9.072 22.629 -41.607 1.00 . A A . 93 THR N 1 1
4 10914 1 1 93 THR O O 10.235 20.567 -44.324 1.00 . A A . 93 THR O 1 1
4 10915 1 1 93 THR OG1 O 7.864 20.618 -41.055 1.00 . A A . 93 THR OG1 1 1
4 10916 1 1 94 SER C C 8.824 23.578 -46.248 1.00 . A A . 94 SER C 1 1
4 10917 1 1 94 SER CA C 8.487 22.213 -45.661 1.00 . A A . 94 SER CA 1 1
4 10918 1 1 94 SER CB C 6.997 21.925 -45.908 1.00 . A A . 94 SER CB 1 1
4 10919 1 1 94 SER H H 8.237 22.822 -43.609 1.00 . A A . 94 SER H 1 1
4 10920 1 1 94 SER HA H 9.111 21.460 -46.136 1.00 . A A . 94 SER HA 1 1
4 10921 1 1 94 SER HB2 H 6.717 20.970 -45.487 1.00 . A A . 94 SER HB2 1 1
4 10922 1 1 94 SER HB3 H 6.381 22.712 -45.500 1.00 . A A . 94 SER HB3 1 1
4 10923 1 1 94 SER HG H 6.481 21.054 -47.568 1.00 . A A . 94 SER HG 1 1
4 10924 1 1 94 SER N N 8.726 22.203 -44.188 1.00 . A A . 94 SER N 1 1
4 10925 1 1 94 SER O O 9.782 23.722 -46.981 1.00 . A A . 94 SER O 1 1
4 10926 1 1 94 SER OG O 6.880 21.893 -47.322 1.00 . A A . 94 SER OG 1 1
4 10927 1 1 95 ALA C C 9.429 26.584 -45.688 1.00 . A A . 95 ALA C 1 1
4 10928 1 1 95 ALA CA C 8.287 25.920 -46.446 1.00 . A A . 95 ALA CA 1 1
4 10929 1 1 95 ALA CB C 7.016 26.763 -46.259 1.00 . A A . 95 ALA CB 1 1
4 10930 1 1 95 ALA H H 7.265 24.396 -45.321 1.00 . A A . 95 ALA H 1 1
4 10931 1 1 95 ALA HA H 8.554 25.846 -47.498 1.00 . A A . 95 ALA HA 1 1
4 10932 1 1 95 ALA HB1 H 7.070 27.646 -46.879 1.00 . A A . 95 ALA HB1 1 1
4 10933 1 1 95 ALA HB2 H 6.926 27.060 -45.225 1.00 . A A . 95 ALA HB2 1 1
4 10934 1 1 95 ALA HB3 H 6.149 26.184 -46.540 1.00 . A A . 95 ALA HB3 1 1
4 10935 1 1 95 ALA N N 8.027 24.558 -45.915 1.00 . A A . 95 ALA N 1 1
4 10936 1 1 95 ALA O O 9.223 27.174 -44.645 1.00 . A A . 95 ALA O 1 1
4 10937 1 1 96 GLY C C 12.813 27.576 -46.566 1.00 . A A . 96 GLY C 1 1
4 10938 1 1 96 GLY CA C 11.783 27.100 -45.539 1.00 . A A . 96 GLY CA 1 1
4 10939 1 1 96 GLY H H 10.735 25.989 -47.065 1.00 . A A . 96 GLY H 1 1
4 10940 1 1 96 GLY HA2 H 11.446 27.944 -44.955 1.00 . A A . 96 GLY HA2 1 1
4 10941 1 1 96 GLY HA3 H 12.242 26.375 -44.885 1.00 . A A . 96 GLY HA3 1 1
4 10942 1 1 96 GLY N N 10.614 26.476 -46.223 1.00 . A A . 96 GLY N 1 1
4 10943 1 1 96 GLY O O 12.826 28.728 -46.946 1.00 . A A . 96 GLY O 1 1
4 10944 1 1 97 LYS C C 15.460 28.300 -47.526 1.00 . A A . 97 LYS C 1 1
4 10945 1 1 97 LYS CA C 14.689 27.057 -47.984 1.00 . A A . 97 LYS CA 1 1
4 10946 1 1 97 LYS CB C 13.985 27.355 -49.323 1.00 . A A . 97 LYS CB 1 1
4 10947 1 1 97 LYS CD C 12.600 26.336 -51.130 1.00 . A A . 97 LYS CD 1 1
4 10948 1 1 97 LYS CE C 11.961 25.032 -51.611 1.00 . A A . 97 LYS CE 1 1
4 10949 1 1 97 LYS CG C 13.527 26.036 -49.949 1.00 . A A . 97 LYS CG 1 1
4 10950 1 1 97 LYS H H 13.610 25.758 -46.652 1.00 . A A . 97 LYS H 1 1
4 10951 1 1 97 LYS HA H 15.392 26.229 -48.093 1.00 . A A . 97 LYS HA 1 1
4 10952 1 1 97 LYS HB2 H 13.131 27.991 -49.154 1.00 . A A . 97 LYS HB2 1 1
4 10953 1 1 97 LYS HB3 H 14.669 27.851 -49.992 1.00 . A A . 97 LYS HB3 1 1
4 10954 1 1 97 LYS HD2 H 11.829 27.025 -50.819 1.00 . A A . 97 LYS HD2 1 1
4 10955 1 1 97 LYS HD3 H 13.169 26.779 -51.933 1.00 . A A . 97 LYS HD3 1 1
4 10956 1 1 97 LYS HE2 H 12.726 24.280 -51.740 1.00 . A A . 97 LYS HE2 1 1
4 10957 1 1 97 LYS HE3 H 11.248 24.686 -50.878 1.00 . A A . 97 LYS HE3 1 1
4 10958 1 1 97 LYS HG2 H 14.387 25.481 -50.295 1.00 . A A . 97 LYS HG2 1 1
4 10959 1 1 97 LYS HG3 H 12.998 25.448 -49.213 1.00 . A A . 97 LYS HG3 1 1
4 10960 1 1 97 LYS HZ1 H 10.475 24.568 -52.992 1.00 . A A . 97 LYS HZ1 1 1
4 10961 1 1 97 LYS HZ2 H 11.932 25.092 -53.692 1.00 . A A . 97 LYS HZ2 1 1
4 10962 1 1 97 LYS HZ3 H 10.894 26.214 -52.951 1.00 . A A . 97 LYS HZ3 1 1
4 10963 1 1 97 LYS N N 13.658 26.677 -46.988 1.00 . A A . 97 LYS N 1 1
4 10964 1 1 97 LYS NZ N 11.263 25.242 -52.909 1.00 . A A . 97 LYS NZ 1 1
4 10965 1 1 97 LYS O O 15.556 28.572 -46.345 1.00 . A A . 97 LYS O 1 1
4 10966 1 1 98 THR C C 16.132 31.030 -46.970 1.00 . A A . 98 THR C 1 1
4 10967 1 1 98 THR CA C 16.768 30.254 -48.126 1.00 . A A . 98 THR CA 1 1
4 10968 1 1 98 THR CB C 16.802 31.157 -49.361 1.00 . A A . 98 THR CB 1 1
4 10969 1 1 98 THR CG2 C 17.258 30.372 -50.600 1.00 . A A . 98 THR CG2 1 1
4 10970 1 1 98 THR H H 15.899 28.762 -49.408 1.00 . A A . 98 THR H 1 1
4 10971 1 1 98 THR HA H 17.777 29.963 -47.839 1.00 . A A . 98 THR HA 1 1
4 10972 1 1 98 THR HB H 17.392 32.055 -49.190 1.00 . A A . 98 THR HB 1 1
4 10973 1 1 98 THR HG1 H 14.901 30.932 -49.064 1.00 . A A . 98 THR HG1 1 1
4 10974 1 1 98 THR HG21 H 16.606 29.524 -50.755 1.00 . A A . 98 THR HG21 1 1
4 10975 1 1 98 THR HG22 H 18.269 30.021 -50.458 1.00 . A A . 98 THR HG22 1 1
4 10976 1 1 98 THR HG23 H 17.222 31.010 -51.470 1.00 . A A . 98 THR HG23 1 1
4 10977 1 1 98 THR N N 15.997 29.027 -48.473 1.00 . A A . 98 THR N 1 1
4 10978 1 1 98 THR O O 16.824 31.505 -46.092 1.00 . A A . 98 THR O 1 1
4 10979 1 1 98 THR OG1 O 15.452 31.483 -49.624 1.00 . A A . 98 THR OG1 1 1
4 10980 1 1 99 ASN C C 14.706 31.480 -44.526 1.00 . A A . 99 ASN C 1 1
4 10981 1 1 99 ASN CA C 14.158 31.897 -45.889 1.00 . A A . 99 ASN CA 1 1
4 10982 1 1 99 ASN CB C 12.653 31.595 -45.934 1.00 . A A . 99 ASN CB 1 1
4 10983 1 1 99 ASN CG C 12.156 31.721 -47.375 1.00 . A A . 99 ASN CG 1 1
4 10984 1 1 99 ASN H H 14.305 30.756 -47.715 1.00 . A A . 99 ASN H 1 1
4 10985 1 1 99 ASN HA H 14.340 32.963 -46.028 1.00 . A A . 99 ASN HA 1 1
4 10986 1 1 99 ASN HB2 H 12.468 30.596 -45.576 1.00 . A A . 99 ASN HB2 1 1
4 10987 1 1 99 ASN HB3 H 12.122 32.300 -45.311 1.00 . A A . 99 ASN HB3 1 1
4 10988 1 1 99 ASN HD21 H 10.584 30.548 -47.074 1.00 . A A . 99 ASN HD21 1 1
4 10989 1 1 99 ASN HD22 H 10.739 31.164 -48.648 1.00 . A A . 99 ASN HD22 1 1
4 10990 1 1 99 ASN N N 14.831 31.150 -46.988 1.00 . A A . 99 ASN N 1 1
4 10991 1 1 99 ASN ND2 N 11.069 31.092 -47.729 1.00 . A A . 99 ASN ND2 1 1
4 10992 1 1 99 ASN O O 15.305 30.432 -44.386 1.00 . A A . 99 ASN O 1 1
4 10993 1 1 99 ASN OD1 O 12.753 32.395 -48.193 1.00 . A A . 99 ASN OD1 1 1
4 10994 1 1 100 GLN C C 14.396 30.685 -41.657 1.00 . A A . 100 GLN C 1 1
4 10995 1 1 100 GLN CA C 14.984 31.993 -42.181 1.00 . A A . 100 GLN CA 1 1
4 10996 1 1 100 GLN CB C 14.569 33.132 -41.238 1.00 . A A . 100 GLN CB 1 1
4 10997 1 1 100 GLN CD C 14.949 35.539 -40.698 1.00 . A A . 100 GLN CD 1 1
4 10998 1 1 100 GLN CG C 15.170 34.445 -41.745 1.00 . A A . 100 GLN CG 1 1
4 10999 1 1 100 GLN H H 13.995 33.146 -43.706 1.00 . A A . 100 GLN H 1 1
4 11000 1 1 100 GLN HA H 16.068 31.901 -42.216 1.00 . A A . 100 GLN HA 1 1
4 11001 1 1 100 GLN HB2 H 13.493 33.210 -41.213 1.00 . A A . 100 GLN HB2 1 1
4 11002 1 1 100 GLN HB3 H 14.933 32.928 -40.241 1.00 . A A . 100 GLN HB3 1 1
4 11003 1 1 100 GLN HE21 H 13.549 36.458 -41.766 1.00 . A A . 100 GLN HE21 1 1
4 11004 1 1 100 GLN HE22 H 13.909 37.176 -40.271 1.00 . A A . 100 GLN HE22 1 1
4 11005 1 1 100 GLN HG2 H 16.229 34.322 -41.914 1.00 . A A . 100 GLN HG2 1 1
4 11006 1 1 100 GLN HG3 H 14.692 34.733 -42.669 1.00 . A A . 100 GLN HG3 1 1
4 11007 1 1 100 GLN N N 14.486 32.313 -43.544 1.00 . A A . 100 GLN N 1 1
4 11008 1 1 100 GLN NE2 N 14.062 36.469 -40.931 1.00 . A A . 100 GLN NE2 1 1
4 11009 1 1 100 GLN O O 13.334 30.264 -42.070 1.00 . A A . 100 GLN O 1 1
4 11010 1 1 100 GLN OE1 O 15.582 35.560 -39.661 1.00 . A A . 100 GLN OE1 1 1
4 11011 1 1 101 LYS C C 15.615 28.334 -39.073 1.00 . A A . 101 LYS C 1 1
4 11012 1 1 101 LYS CA C 14.642 28.792 -40.159 1.00 . A A . 101 LYS CA 1 1
4 11013 1 1 101 LYS CB C 14.603 27.730 -41.272 1.00 . A A . 101 LYS CB 1 1
4 11014 1 1 101 LYS CD C 13.853 25.398 -41.740 1.00 . A A . 101 LYS CD 1 1
4 11015 1 1 101 LYS CE C 13.778 23.979 -41.171 1.00 . A A . 101 LYS CE 1 1
4 11016 1 1 101 LYS CG C 14.351 26.354 -40.651 1.00 . A A . 101 LYS CG 1 1
4 11017 1 1 101 LYS H H 15.960 30.465 -40.449 1.00 . A A . 101 LYS H 1 1
4 11018 1 1 101 LYS HA H 13.650 28.936 -39.717 1.00 . A A . 101 LYS HA 1 1
4 11019 1 1 101 LYS HB2 H 13.811 27.962 -41.968 1.00 . A A . 101 LYS HB2 1 1
4 11020 1 1 101 LYS HB3 H 15.546 27.723 -41.800 1.00 . A A . 101 LYS HB3 1 1
4 11021 1 1 101 LYS HD2 H 12.875 25.707 -42.074 1.00 . A A . 101 LYS HD2 1 1
4 11022 1 1 101 LYS HD3 H 14.534 25.418 -42.578 1.00 . A A . 101 LYS HD3 1 1
4 11023 1 1 101 LYS HE2 H 13.597 23.279 -41.972 1.00 . A A . 101 LYS HE2 1 1
4 11024 1 1 101 LYS HE3 H 14.714 23.733 -40.692 1.00 . A A . 101 LYS HE3 1 1
4 11025 1 1 101 LYS HG2 H 15.268 25.974 -40.227 1.00 . A A . 101 LYS HG2 1 1
4 11026 1 1 101 LYS HG3 H 13.607 26.437 -39.874 1.00 . A A . 101 LYS HG3 1 1
4 11027 1 1 101 LYS HZ1 H 12.829 24.568 -39.414 1.00 . A A . 101 LYS HZ1 1 1
4 11028 1 1 101 LYS HZ2 H 12.666 22.915 -39.770 1.00 . A A . 101 LYS HZ2 1 1
4 11029 1 1 101 LYS HZ3 H 11.768 24.064 -40.640 1.00 . A A . 101 LYS HZ3 1 1
4 11030 1 1 101 LYS N N 15.110 30.074 -40.746 1.00 . A A . 101 LYS N 1 1
4 11031 1 1 101 LYS NZ N 12.677 23.873 -40.174 1.00 . A A . 101 LYS NZ 1 1
4 11032 1 1 101 LYS O O 15.228 27.705 -38.098 1.00 . A A . 101 LYS O 1 1
4 11033 1 1 102 LEU C C 17.452 28.700 -36.871 1.00 . A A . 102 LEU C 1 1
4 11034 1 1 102 LEU CA C 17.883 28.261 -38.260 1.00 . A A . 102 LEU CA 1 1
4 11035 1 1 102 LEU CB C 19.211 28.955 -38.600 1.00 . A A . 102 LEU CB 1 1
4 11036 1 1 102 LEU CD1 C 21.108 28.783 -40.204 1.00 . A A . 102 LEU CD1 1 1
4 11037 1 1 102 LEU CD2 C 19.164 27.240 -40.423 1.00 . A A . 102 LEU CD2 1 1
4 11038 1 1 102 LEU CG C 19.590 28.662 -40.056 1.00 . A A . 102 LEU CG 1 1
4 11039 1 1 102 LEU H H 17.133 29.165 -40.059 1.00 . A A . 102 LEU H 1 1
4 11040 1 1 102 LEU HA H 17.991 27.179 -38.272 1.00 . A A . 102 LEU HA 1 1
4 11041 1 1 102 LEU HB2 H 19.107 30.022 -38.462 1.00 . A A . 102 LEU HB2 1 1
4 11042 1 1 102 LEU HB3 H 19.987 28.590 -37.944 1.00 . A A . 102 LEU HB3 1 1
4 11043 1 1 102 LEU HD11 H 21.595 28.142 -39.485 1.00 . A A . 102 LEU HD11 1 1
4 11044 1 1 102 LEU HD12 H 21.411 29.804 -40.033 1.00 . A A . 102 LEU HD12 1 1
4 11045 1 1 102 LEU HD13 H 21.400 28.486 -41.201 1.00 . A A . 102 LEU HD13 1 1
4 11046 1 1 102 LEU HD21 H 19.534 26.545 -39.685 1.00 . A A . 102 LEU HD21 1 1
4 11047 1 1 102 LEU HD22 H 19.568 26.979 -41.391 1.00 . A A . 102 LEU HD22 1 1
4 11048 1 1 102 LEU HD23 H 18.086 27.180 -40.461 1.00 . A A . 102 LEU HD23 1 1
4 11049 1 1 102 LEU HG H 19.103 29.370 -40.710 1.00 . A A . 102 LEU HG 1 1
4 11050 1 1 102 LEU N N 16.868 28.661 -39.261 1.00 . A A . 102 LEU N 1 1
4 11051 1 1 102 LEU O O 17.571 27.954 -35.919 1.00 . A A . 102 LEU O 1 1
4 11052 1 1 103 GLU C C 15.734 29.345 -34.725 1.00 . A A . 103 GLU C 1 1
4 11053 1 1 103 GLU CA C 16.516 30.418 -35.460 1.00 . A A . 103 GLU CA 1 1
4 11054 1 1 103 GLU CB C 15.605 31.634 -35.688 1.00 . A A . 103 GLU CB 1 1
4 11055 1 1 103 GLU CD C 13.736 31.326 -34.067 1.00 . A A . 103 GLU CD 1 1
4 11056 1 1 103 GLU CG C 15.031 32.088 -34.347 1.00 . A A . 103 GLU CG 1 1
4 11057 1 1 103 GLU H H 16.891 30.478 -37.577 1.00 . A A . 103 GLU H 1 1
4 11058 1 1 103 GLU HA H 17.391 30.689 -34.869 1.00 . A A . 103 GLU HA 1 1
4 11059 1 1 103 GLU HB2 H 16.176 32.437 -36.130 1.00 . A A . 103 GLU HB2 1 1
4 11060 1 1 103 GLU HB3 H 14.801 31.364 -36.355 1.00 . A A . 103 GLU HB3 1 1
4 11061 1 1 103 GLU HG2 H 15.742 31.888 -33.558 1.00 . A A . 103 GLU HG2 1 1
4 11062 1 1 103 GLU HG3 H 14.822 33.147 -34.378 1.00 . A A . 103 GLU HG3 1 1
4 11063 1 1 103 GLU N N 16.962 29.911 -36.780 1.00 . A A . 103 GLU N 1 1
4 11064 1 1 103 GLU O O 15.908 29.146 -33.539 1.00 . A A . 103 GLU O 1 1
4 11065 1 1 103 GLU OE1 O 12.853 31.433 -34.902 1.00 . A A . 103 GLU OE1 1 1
4 11066 1 1 103 GLU OE2 O 13.703 30.676 -33.035 1.00 . A A . 103 GLU OE2 1 1
4 11067 1 1 104 TRP C C 14.997 26.467 -34.391 1.00 . A A . 104 TRP C 1 1
4 11068 1 1 104 TRP CA C 14.083 27.605 -34.810 1.00 . A A . 104 TRP CA 1 1
4 11069 1 1 104 TRP CB C 13.076 27.074 -35.840 1.00 . A A . 104 TRP CB 1 1
4 11070 1 1 104 TRP CD1 C 11.480 26.404 -33.995 1.00 . A A . 104 TRP CD1 1 1
4 11071 1 1 104 TRP CD2 C 11.712 24.952 -35.606 1.00 . A A . 104 TRP CD2 1 1
4 11072 1 1 104 TRP CE2 C 10.800 24.354 -34.753 1.00 . A A . 104 TRP CE2 1 1
4 11073 1 1 104 TRP CE3 C 12.097 24.289 -36.764 1.00 . A A . 104 TRP CE3 1 1
4 11074 1 1 104 TRP CG C 12.084 26.130 -35.144 1.00 . A A . 104 TRP CG 1 1
4 11075 1 1 104 TRP CH2 C 10.664 22.461 -36.202 1.00 . A A . 104 TRP CH2 1 1
4 11076 1 1 104 TRP CZ2 C 10.278 23.113 -35.052 1.00 . A A . 104 TRP CZ2 1 1
4 11077 1 1 104 TRP CZ3 C 11.572 23.047 -37.056 1.00 . A A . 104 TRP CZ3 1 1
4 11078 1 1 104 TRP H H 14.775 28.867 -36.399 1.00 . A A . 104 TRP H 1 1
4 11079 1 1 104 TRP HA H 13.577 28.008 -33.934 1.00 . A A . 104 TRP HA 1 1
4 11080 1 1 104 TRP HB2 H 12.534 27.899 -36.278 1.00 . A A . 104 TRP HB2 1 1
4 11081 1 1 104 TRP HB3 H 13.599 26.543 -36.613 1.00 . A A . 104 TRP HB3 1 1
4 11082 1 1 104 TRP HD1 H 11.579 27.289 -33.385 1.00 . A A . 104 TRP HD1 1 1
4 11083 1 1 104 TRP HE1 H 10.135 25.235 -32.988 1.00 . A A . 104 TRP HE1 1 1
4 11084 1 1 104 TRP HE3 H 12.805 24.740 -37.438 1.00 . A A . 104 TRP HE3 1 1
4 11085 1 1 104 TRP HH2 H 10.252 21.488 -36.435 1.00 . A A . 104 TRP HH2 1 1
4 11086 1 1 104 TRP HZ2 H 9.566 22.655 -34.386 1.00 . A A . 104 TRP HZ2 1 1
4 11087 1 1 104 TRP HZ3 H 11.875 22.531 -37.956 1.00 . A A . 104 TRP HZ3 1 1
4 11088 1 1 104 TRP N N 14.883 28.670 -35.446 1.00 . A A . 104 TRP N 1 1
4 11089 1 1 104 TRP NE1 N 10.710 25.326 -33.775 1.00 . A A . 104 TRP NE1 1 1
4 11090 1 1 104 TRP O O 14.816 25.863 -33.349 1.00 . A A . 104 TRP O 1 1
4 11091 1 1 105 ALA C C 17.608 25.354 -33.562 1.00 . A A . 105 ALA C 1 1
4 11092 1 1 105 ALA CA C 16.923 25.106 -34.899 1.00 . A A . 105 ALA CA 1 1
4 11093 1 1 105 ALA CB C 17.994 25.058 -36.002 1.00 . A A . 105 ALA CB 1 1
4 11094 1 1 105 ALA H H 16.071 26.718 -36.053 1.00 . A A . 105 ALA H 1 1
4 11095 1 1 105 ALA HA H 16.376 24.166 -34.846 1.00 . A A . 105 ALA HA 1 1
4 11096 1 1 105 ALA HB1 H 18.528 24.121 -35.952 1.00 . A A . 105 ALA HB1 1 1
4 11097 1 1 105 ALA HB2 H 18.693 25.872 -35.868 1.00 . A A . 105 ALA HB2 1 1
4 11098 1 1 105 ALA HB3 H 17.526 25.149 -36.971 1.00 . A A . 105 ALA HB3 1 1
4 11099 1 1 105 ALA N N 15.973 26.200 -35.218 1.00 . A A . 105 ALA N 1 1
4 11100 1 1 105 ALA O O 17.767 24.447 -32.769 1.00 . A A . 105 ALA O 1 1
4 11101 1 1 106 PHE C C 17.790 26.510 -30.875 1.00 . A A . 106 PHE C 1 1
4 11102 1 1 106 PHE CA C 18.679 26.885 -32.049 1.00 . A A . 106 PHE CA 1 1
4 11103 1 1 106 PHE CB C 18.961 28.392 -31.991 1.00 . A A . 106 PHE CB 1 1
4 11104 1 1 106 PHE CD1 C 20.921 28.459 -30.391 1.00 . A A . 106 PHE CD1 1 1
4 11105 1 1 106 PHE CD2 C 18.827 29.315 -29.637 1.00 . A A . 106 PHE CD2 1 1
4 11106 1 1 106 PHE CE1 C 21.487 28.765 -29.167 1.00 . A A . 106 PHE CE1 1 1
4 11107 1 1 106 PHE CE2 C 19.395 29.619 -28.415 1.00 . A A . 106 PHE CE2 1 1
4 11108 1 1 106 PHE CG C 19.586 28.731 -30.636 1.00 . A A . 106 PHE CG 1 1
4 11109 1 1 106 PHE CZ C 20.724 29.345 -28.182 1.00 . A A . 106 PHE CZ 1 1
4 11110 1 1 106 PHE H H 17.857 27.283 -33.998 1.00 . A A . 106 PHE H 1 1
4 11111 1 1 106 PHE HA H 19.606 26.314 -31.990 1.00 . A A . 106 PHE HA 1 1
4 11112 1 1 106 PHE HB2 H 19.643 28.667 -32.781 1.00 . A A . 106 PHE HB2 1 1
4 11113 1 1 106 PHE HB3 H 18.038 28.942 -32.107 1.00 . A A . 106 PHE HB3 1 1
4 11114 1 1 106 PHE HD1 H 21.524 28.007 -31.160 1.00 . A A . 106 PHE HD1 1 1
4 11115 1 1 106 PHE HD2 H 17.784 29.530 -29.813 1.00 . A A . 106 PHE HD2 1 1
4 11116 1 1 106 PHE HE1 H 22.528 28.546 -28.984 1.00 . A A . 106 PHE HE1 1 1
4 11117 1 1 106 PHE HE2 H 18.797 30.075 -27.643 1.00 . A A . 106 PHE HE2 1 1
4 11118 1 1 106 PHE HZ H 21.169 29.588 -27.222 1.00 . A A . 106 PHE HZ 1 1
4 11119 1 1 106 PHE N N 18.005 26.577 -33.331 1.00 . A A . 106 PHE N 1 1
4 11120 1 1 106 PHE O O 18.243 25.929 -29.909 1.00 . A A . 106 PHE O 1 1
4 11121 1 1 107 SER C C 15.671 25.041 -29.553 1.00 . A A . 107 SER C 1 1
4 11122 1 1 107 SER CA C 15.605 26.522 -29.877 1.00 . A A . 107 SER CA 1 1
4 11123 1 1 107 SER CB C 14.178 26.877 -30.324 1.00 . A A . 107 SER CB 1 1
4 11124 1 1 107 SER H H 16.214 27.320 -31.777 1.00 . A A . 107 SER H 1 1
4 11125 1 1 107 SER HA H 15.888 27.086 -28.995 1.00 . A A . 107 SER HA 1 1
4 11126 1 1 107 SER HB2 H 13.907 26.326 -31.214 1.00 . A A . 107 SER HB2 1 1
4 11127 1 1 107 SER HB3 H 13.470 26.689 -29.533 1.00 . A A . 107 SER HB3 1 1
4 11128 1 1 107 SER HG H 14.416 28.731 -29.788 1.00 . A A . 107 SER HG 1 1
4 11129 1 1 107 SER N N 16.535 26.851 -30.978 1.00 . A A . 107 SER N 1 1
4 11130 1 1 107 SER O O 15.890 24.660 -28.420 1.00 . A A . 107 SER O 1 1
4 11131 1 1 107 SER OG O 14.241 28.267 -30.609 1.00 . A A . 107 SER OG 1 1
4 11132 1 1 108 LEU C C 16.853 22.398 -29.653 1.00 . A A . 108 LEU C 1 1
4 11133 1 1 108 LEU CA C 15.532 22.766 -30.314 1.00 . A A . 108 LEU CA 1 1
4 11134 1 1 108 LEU CB C 15.436 22.058 -31.682 1.00 . A A . 108 LEU CB 1 1
4 11135 1 1 108 LEU CD1 C 15.280 19.824 -32.785 1.00 . A A . 108 LEU CD1 1 1
4 11136 1 1 108 LEU CD2 C 15.709 19.952 -30.337 1.00 . A A . 108 LEU CD2 1 1
4 11137 1 1 108 LEU CG C 14.969 20.602 -31.507 1.00 . A A . 108 LEU CG 1 1
4 11138 1 1 108 LEU H H 15.311 24.580 -31.455 1.00 . A A . 108 LEU H 1 1
4 11139 1 1 108 LEU HA H 14.711 22.477 -29.662 1.00 . A A . 108 LEU HA 1 1
4 11140 1 1 108 LEU HB2 H 14.728 22.586 -32.306 1.00 . A A . 108 LEU HB2 1 1
4 11141 1 1 108 LEU HB3 H 16.399 22.069 -32.159 1.00 . A A . 108 LEU HB3 1 1
4 11142 1 1 108 LEU HD11 H 14.864 18.831 -32.718 1.00 . A A . 108 LEU HD11 1 1
4 11143 1 1 108 LEU HD12 H 16.349 19.755 -32.919 1.00 . A A . 108 LEU HD12 1 1
4 11144 1 1 108 LEU HD13 H 14.848 20.333 -33.635 1.00 . A A . 108 LEU HD13 1 1
4 11145 1 1 108 LEU HD21 H 15.508 18.891 -30.328 1.00 . A A . 108 LEU HD21 1 1
4 11146 1 1 108 LEU HD22 H 15.373 20.382 -29.408 1.00 . A A . 108 LEU HD22 1 1
4 11147 1 1 108 LEU HD23 H 16.772 20.109 -30.443 1.00 . A A . 108 LEU HD23 1 1
4 11148 1 1 108 LEU HG H 13.909 20.580 -31.324 1.00 . A A . 108 LEU HG 1 1
4 11149 1 1 108 LEU N N 15.481 24.227 -30.552 1.00 . A A . 108 LEU N 1 1
4 11150 1 1 108 LEU O O 16.885 21.938 -28.531 1.00 . A A . 108 LEU O 1 1
4 11151 1 1 109 TYR C C 19.399 22.798 -28.362 1.00 . A A . 109 TYR C 1 1
4 11152 1 1 109 TYR CA C 19.254 22.297 -29.798 1.00 . A A . 109 TYR CA 1 1
4 11153 1 1 109 TYR CB C 20.323 22.978 -30.667 1.00 . A A . 109 TYR CB 1 1
4 11154 1 1 109 TYR CD1 C 20.245 20.986 -32.225 1.00 . A A . 109 TYR CD1 1 1
4 11155 1 1 109 TYR CD2 C 22.368 21.931 -31.721 1.00 . A A . 109 TYR CD2 1 1
4 11156 1 1 109 TYR CE1 C 20.854 20.055 -33.043 1.00 . A A . 109 TYR CE1 1 1
4 11157 1 1 109 TYR CE2 C 22.976 21.000 -32.537 1.00 . A A . 109 TYR CE2 1 1
4 11158 1 1 109 TYR CG C 20.998 21.933 -31.559 1.00 . A A . 109 TYR CG 1 1
4 11159 1 1 109 TYR CZ C 22.224 20.055 -33.205 1.00 . A A . 109 TYR CZ 1 1
4 11160 1 1 109 TYR H H 17.846 23.009 -31.258 1.00 . A A . 109 TYR H 1 1
4 11161 1 1 109 TYR HA H 19.381 21.221 -29.809 1.00 . A A . 109 TYR HA 1 1
4 11162 1 1 109 TYR HB2 H 19.863 23.732 -31.288 1.00 . A A . 109 TYR HB2 1 1
4 11163 1 1 109 TYR HB3 H 21.066 23.442 -30.036 1.00 . A A . 109 TYR HB3 1 1
4 11164 1 1 109 TYR HD1 H 19.174 20.972 -32.103 1.00 . A A . 109 TYR HD1 1 1
4 11165 1 1 109 TYR HD2 H 22.971 22.662 -31.201 1.00 . A A . 109 TYR HD2 1 1
4 11166 1 1 109 TYR HE1 H 20.252 19.320 -33.558 1.00 . A A . 109 TYR HE1 1 1
4 11167 1 1 109 TYR HE2 H 24.049 21.012 -32.657 1.00 . A A . 109 TYR HE2 1 1
4 11168 1 1 109 TYR HH H 22.565 18.252 -33.733 1.00 . A A . 109 TYR HH 1 1
4 11169 1 1 109 TYR N N 17.922 22.625 -30.359 1.00 . A A . 109 TYR N 1 1
4 11170 1 1 109 TYR O O 20.144 22.232 -27.585 1.00 . A A . 109 TYR O 1 1
4 11171 1 1 109 TYR OH O 22.834 19.126 -34.024 1.00 . A A . 109 TYR OH 1 1
4 11172 1 1 110 ASP C C 17.567 24.001 -25.809 1.00 . A A . 110 ASP C 1 1
4 11173 1 1 110 ASP CA C 18.775 24.394 -26.646 1.00 . A A . 110 ASP CA 1 1
4 11174 1 1 110 ASP CB C 18.820 25.927 -26.735 1.00 . A A . 110 ASP CB 1 1
4 11175 1 1 110 ASP CG C 19.239 26.503 -25.378 1.00 . A A . 110 ASP CG 1 1
4 11176 1 1 110 ASP H H 18.090 24.275 -28.692 1.00 . A A . 110 ASP H 1 1
4 11177 1 1 110 ASP HA H 19.676 24.013 -26.168 1.00 . A A . 110 ASP HA 1 1
4 11178 1 1 110 ASP HB2 H 19.531 26.230 -27.487 1.00 . A A . 110 ASP HB2 1 1
4 11179 1 1 110 ASP HB3 H 17.842 26.305 -26.994 1.00 . A A . 110 ASP HB3 1 1
4 11180 1 1 110 ASP N N 18.683 23.849 -28.031 1.00 . A A . 110 ASP N 1 1
4 11181 1 1 110 ASP O O 16.835 24.854 -25.346 1.00 . A A . 110 ASP O 1 1
4 11182 1 1 110 ASP OD1 O 19.418 25.697 -24.477 1.00 . A A . 110 ASP OD1 1 1
4 11183 1 1 110 ASP OD2 O 19.357 27.716 -25.318 1.00 . A A . 110 ASP OD2 1 1
4 11184 1 1 111 VAL C C 16.466 22.552 -23.342 1.00 . A A . 111 VAL C 1 1
4 11185 1 1 111 VAL CA C 16.202 22.305 -24.809 1.00 . A A . 111 VAL CA 1 1
4 11186 1 1 111 VAL CB C 15.905 20.815 -25.063 1.00 . A A . 111 VAL CB 1 1
4 11187 1 1 111 VAL CG1 C 17.132 20.148 -25.693 1.00 . A A . 111 VAL CG1 1 1
4 11188 1 1 111 VAL CG2 C 15.553 20.088 -23.752 1.00 . A A . 111 VAL CG2 1 1
4 11189 1 1 111 VAL H H 17.974 22.056 -26.006 1.00 . A A . 111 VAL H 1 1
4 11190 1 1 111 VAL HA H 15.349 22.917 -25.107 1.00 . A A . 111 VAL HA 1 1
4 11191 1 1 111 VAL HB H 15.072 20.748 -25.734 1.00 . A A . 111 VAL HB 1 1
4 11192 1 1 111 VAL HG11 H 18.000 20.325 -25.076 1.00 . A A . 111 VAL HG11 1 1
4 11193 1 1 111 VAL HG12 H 17.307 20.557 -26.675 1.00 . A A . 111 VAL HG12 1 1
4 11194 1 1 111 VAL HG13 H 16.967 19.083 -25.775 1.00 . A A . 111 VAL HG13 1 1
4 11195 1 1 111 VAL HG21 H 16.454 19.863 -23.205 1.00 . A A . 111 VAL HG21 1 1
4 11196 1 1 111 VAL HG22 H 15.038 19.166 -23.979 1.00 . A A . 111 VAL HG22 1 1
4 11197 1 1 111 VAL HG23 H 14.912 20.711 -23.147 1.00 . A A . 111 VAL HG23 1 1
4 11198 1 1 111 VAL N N 17.368 22.722 -25.619 1.00 . A A . 111 VAL N 1 1
4 11199 1 1 111 VAL O O 17.344 21.963 -22.747 1.00 . A A . 111 VAL O 1 1
4 11200 1 1 112 ASP C C 15.157 25.135 -21.097 1.00 . A A . 112 ASP C 1 1
4 11201 1 1 112 ASP CA C 15.806 23.781 -21.357 1.00 . A A . 112 ASP CA 1 1
4 11202 1 1 112 ASP CB C 17.299 23.889 -20.983 1.00 . A A . 112 ASP CB 1 1
4 11203 1 1 112 ASP CG C 18.100 24.366 -22.198 1.00 . A A . 112 ASP CG 1 1
4 11204 1 1 112 ASP H H 14.970 23.823 -23.348 1.00 . A A . 112 ASP H 1 1
4 11205 1 1 112 ASP HA H 15.304 23.024 -20.755 1.00 . A A . 112 ASP HA 1 1
4 11206 1 1 112 ASP HB2 H 17.420 24.601 -20.180 1.00 . A A . 112 ASP HB2 1 1
4 11207 1 1 112 ASP HB3 H 17.669 22.928 -20.659 1.00 . A A . 112 ASP HB3 1 1
4 11208 1 1 112 ASP N N 15.677 23.420 -22.801 1.00 . A A . 112 ASP N 1 1
4 11209 1 1 112 ASP O O 14.271 25.254 -20.275 1.00 . A A . 112 ASP O 1 1
4 11210 1 1 112 ASP OD1 O 17.676 25.354 -22.773 1.00 . A A . 112 ASP OD1 1 1
4 11211 1 1 112 ASP OD2 O 19.088 23.710 -22.486 1.00 . A A . 112 ASP OD2 1 1
4 11212 1 1 113 GLY C C 16.099 28.441 -21.005 1.00 . A A . 113 GLY C 1 1
4 11213 1 1 113 GLY CA C 15.057 27.511 -21.638 1.00 . A A . 113 GLY CA 1 1
4 11214 1 1 113 GLY H H 16.342 25.982 -22.461 1.00 . A A . 113 GLY H 1 1
4 11215 1 1 113 GLY HA2 H 14.772 27.903 -22.603 1.00 . A A . 113 GLY HA2 1 1
4 11216 1 1 113 GLY HA3 H 14.187 27.466 -21.002 1.00 . A A . 113 GLY HA3 1 1
4 11217 1 1 113 GLY N N 15.622 26.137 -21.813 1.00 . A A . 113 GLY N 1 1
4 11218 1 1 113 GLY O O 15.969 28.833 -19.862 1.00 . A A . 113 GLY O 1 1
4 11219 1 1 114 ASN C C 18.916 30.378 -22.341 1.00 . A A . 114 ASN C 1 1
4 11220 1 1 114 ASN CA C 18.162 29.675 -21.220 1.00 . A A . 114 ASN CA 1 1
4 11221 1 1 114 ASN CB C 19.153 28.827 -20.410 1.00 . A A . 114 ASN CB 1 1
4 11222 1 1 114 ASN CG C 19.686 27.700 -21.296 1.00 . A A . 114 ASN CG 1 1
4 11223 1 1 114 ASN H H 17.176 28.439 -22.682 1.00 . A A . 114 ASN H 1 1
4 11224 1 1 114 ASN HA H 17.691 30.425 -20.595 1.00 . A A . 114 ASN HA 1 1
4 11225 1 1 114 ASN HB2 H 19.978 29.442 -20.078 1.00 . A A . 114 ASN HB2 1 1
4 11226 1 1 114 ASN HB3 H 18.655 28.402 -19.551 1.00 . A A . 114 ASN HB3 1 1
4 11227 1 1 114 ASN HD21 H 20.198 26.556 -19.760 1.00 . A A . 114 ASN HD21 1 1
4 11228 1 1 114 ASN HD22 H 20.517 25.899 -21.291 1.00 . A A . 114 ASN HD22 1 1
4 11229 1 1 114 ASN N N 17.111 28.776 -21.764 1.00 . A A . 114 ASN N 1 1
4 11230 1 1 114 ASN ND2 N 20.175 26.629 -20.736 1.00 . A A . 114 ASN ND2 1 1
4 11231 1 1 114 ASN O O 20.001 30.886 -22.146 1.00 . A A . 114 ASN O 1 1
4 11232 1 1 114 ASN OD1 O 19.660 27.786 -22.508 1.00 . A A . 114 ASN OD1 1 1
4 11233 1 1 115 GLY C C 20.475 30.715 -24.707 1.00 . A A . 115 GLY C 1 1
4 11234 1 1 115 GLY CA C 18.982 31.054 -24.660 1.00 . A A . 115 GLY CA 1 1
4 11235 1 1 115 GLY H H 17.455 29.959 -23.601 1.00 . A A . 115 GLY H 1 1
4 11236 1 1 115 GLY HA2 H 18.512 30.717 -25.571 1.00 . A A . 115 GLY HA2 1 1
4 11237 1 1 115 GLY HA3 H 18.861 32.123 -24.573 1.00 . A A . 115 GLY HA3 1 1
4 11238 1 1 115 GLY N N 18.324 30.389 -23.496 1.00 . A A . 115 GLY N 1 1
4 11239 1 1 115 GLY O O 21.304 31.581 -24.906 1.00 . A A . 115 GLY O 1 1
4 11240 1 1 116 THR C C 22.329 27.541 -24.798 1.00 . A A . 116 THR C 1 1
4 11241 1 1 116 THR CA C 22.209 29.042 -24.561 1.00 . A A . 116 THR CA 1 1
4 11242 1 1 116 THR CB C 22.834 29.375 -23.208 1.00 . A A . 116 THR CB 1 1
4 11243 1 1 116 THR CG2 C 23.201 30.860 -23.136 1.00 . A A . 116 THR CG2 1 1
4 11244 1 1 116 THR H H 20.077 28.801 -24.385 1.00 . A A . 116 THR H 1 1
4 11245 1 1 116 THR HA H 22.721 29.570 -25.362 1.00 . A A . 116 THR HA 1 1
4 11246 1 1 116 THR HB H 23.671 28.720 -22.976 1.00 . A A . 116 THR HB 1 1
4 11247 1 1 116 THR HG1 H 22.110 29.544 -21.418 1.00 . A A . 116 THR HG1 1 1
4 11248 1 1 116 THR HG21 H 23.498 31.208 -24.115 1.00 . A A . 116 THR HG21 1 1
4 11249 1 1 116 THR HG22 H 24.019 31.000 -22.447 1.00 . A A . 116 THR HG22 1 1
4 11250 1 1 116 THR HG23 H 22.350 31.430 -22.799 1.00 . A A . 116 THR HG23 1 1
4 11251 1 1 116 THR N N 20.782 29.462 -24.532 1.00 . A A . 116 THR N 1 1
4 11252 1 1 116 THR O O 21.585 26.767 -24.233 1.00 . A A . 116 THR O 1 1
4 11253 1 1 116 THR OG1 O 21.794 29.221 -22.264 1.00 . A A . 116 THR OG1 1 1
4 11254 1 1 117 ILE C C 24.692 25.167 -25.225 1.00 . A A . 117 ILE C 1 1
4 11255 1 1 117 ILE CA C 23.454 25.710 -25.925 1.00 . A A . 117 ILE CA 1 1
4 11256 1 1 117 ILE CB C 23.626 25.534 -27.435 1.00 . A A . 117 ILE CB 1 1
4 11257 1 1 117 ILE CD1 C 22.451 25.808 -29.620 1.00 . A A . 117 ILE CD1 1 1
4 11258 1 1 117 ILE CG1 C 22.263 25.606 -28.113 1.00 . A A . 117 ILE CG1 1 1
4 11259 1 1 117 ILE CG2 C 24.236 24.143 -27.699 1.00 . A A . 117 ILE CG2 1 1
4 11260 1 1 117 ILE H H 23.844 27.826 -26.065 1.00 . A A . 117 ILE H 1 1
4 11261 1 1 117 ILE HA H 22.584 25.161 -25.572 1.00 . A A . 117 ILE HA 1 1
4 11262 1 1 117 ILE HB H 24.268 26.325 -27.821 1.00 . A A . 117 ILE HB 1 1
4 11263 1 1 117 ILE HD11 H 21.517 26.111 -30.065 1.00 . A A . 117 ILE HD11 1 1
4 11264 1 1 117 ILE HD12 H 22.775 24.884 -30.076 1.00 . A A . 117 ILE HD12 1 1
4 11265 1 1 117 ILE HD13 H 23.194 26.572 -29.797 1.00 . A A . 117 ILE HD13 1 1
4 11266 1 1 117 ILE HG12 H 21.720 24.690 -27.935 1.00 . A A . 117 ILE HG12 1 1
4 11267 1 1 117 ILE HG13 H 21.703 26.434 -27.705 1.00 . A A . 117 ILE HG13 1 1
4 11268 1 1 117 ILE HG21 H 24.221 23.932 -28.756 1.00 . A A . 117 ILE HG21 1 1
4 11269 1 1 117 ILE HG22 H 23.663 23.389 -27.178 1.00 . A A . 117 ILE HG22 1 1
4 11270 1 1 117 ILE HG23 H 25.256 24.118 -27.349 1.00 . A A . 117 ILE HG23 1 1
4 11271 1 1 117 ILE N N 23.267 27.160 -25.635 1.00 . A A . 117 ILE N 1 1
4 11272 1 1 117 ILE O O 25.720 25.821 -25.178 1.00 . A A . 117 ILE O 1 1
4 11273 1 1 118 SER C C 26.083 22.016 -24.650 1.00 . A A . 118 SER C 1 1
4 11274 1 1 118 SER CA C 25.710 23.335 -23.985 1.00 . A A . 118 SER CA 1 1
4 11275 1 1 118 SER CB C 25.281 23.050 -22.537 1.00 . A A . 118 SER CB 1 1
4 11276 1 1 118 SER H H 23.711 23.494 -24.770 1.00 . A A . 118 SER H 1 1
4 11277 1 1 118 SER HA H 26.570 24.001 -24.012 1.00 . A A . 118 SER HA 1 1
4 11278 1 1 118 SER HB2 H 24.369 22.473 -22.513 1.00 . A A . 118 SER HB2 1 1
4 11279 1 1 118 SER HB3 H 26.066 22.538 -21.999 1.00 . A A . 118 SER HB3 1 1
4 11280 1 1 118 SER HG H 25.214 24.987 -22.669 1.00 . A A . 118 SER HG 1 1
4 11281 1 1 118 SER N N 24.564 23.971 -24.695 1.00 . A A . 118 SER N 1 1
4 11282 1 1 118 SER O O 25.302 21.448 -25.384 1.00 . A A . 118 SER O 1 1
4 11283 1 1 118 SER OG O 25.063 24.337 -21.980 1.00 . A A . 118 SER OG 1 1
4 11284 1 1 119 LYS C C 26.703 19.163 -24.674 1.00 . A A . 119 LYS C 1 1
4 11285 1 1 119 LYS CA C 27.685 20.274 -25.016 1.00 . A A . 119 LYS CA 1 1
4 11286 1 1 119 LYS CB C 29.074 19.897 -24.477 1.00 . A A . 119 LYS CB 1 1
4 11287 1 1 119 LYS CD C 31.135 18.675 -25.168 1.00 . A A . 119 LYS CD 1 1
4 11288 1 1 119 LYS CE C 31.545 18.281 -23.747 1.00 . A A . 119 LYS CE 1 1
4 11289 1 1 119 LYS CG C 29.608 18.697 -25.263 1.00 . A A . 119 LYS CG 1 1
4 11290 1 1 119 LYS H H 27.878 22.040 -23.803 1.00 . A A . 119 LYS H 1 1
4 11291 1 1 119 LYS HA H 27.708 20.399 -26.099 1.00 . A A . 119 LYS HA 1 1
4 11292 1 1 119 LYS HB2 H 29.747 20.734 -24.590 1.00 . A A . 119 LYS HB2 1 1
4 11293 1 1 119 LYS HB3 H 29.000 19.640 -23.431 1.00 . A A . 119 LYS HB3 1 1
4 11294 1 1 119 LYS HD2 H 31.532 17.958 -25.872 1.00 . A A . 119 LYS HD2 1 1
4 11295 1 1 119 LYS HD3 H 31.527 19.653 -25.399 1.00 . A A . 119 LYS HD3 1 1
4 11296 1 1 119 LYS HE2 H 32.622 18.259 -23.676 1.00 . A A . 119 LYS HE2 1 1
4 11297 1 1 119 LYS HE3 H 31.159 19.006 -23.046 1.00 . A A . 119 LYS HE3 1 1
4 11298 1 1 119 LYS HG2 H 29.205 17.785 -24.850 1.00 . A A . 119 LYS HG2 1 1
4 11299 1 1 119 LYS HG3 H 29.310 18.780 -26.298 1.00 . A A . 119 LYS HG3 1 1
4 11300 1 1 119 LYS HZ1 H 30.297 16.655 -24.112 1.00 . A A . 119 LYS HZ1 1 1
4 11301 1 1 119 LYS HZ2 H 30.562 16.970 -22.464 1.00 . A A . 119 LYS HZ2 1 1
4 11302 1 1 119 LYS HZ3 H 31.781 16.243 -23.397 1.00 . A A . 119 LYS HZ3 1 1
4 11303 1 1 119 LYS N N 27.269 21.552 -24.396 1.00 . A A . 119 LYS N 1 1
4 11304 1 1 119 LYS NZ N 31.005 16.936 -23.403 1.00 . A A . 119 LYS NZ 1 1
4 11305 1 1 119 LYS O O 26.406 18.322 -25.500 1.00 . A A . 119 LYS O 1 1
4 11306 1 1 120 ASN C C 23.905 18.353 -23.738 1.00 . A A . 120 ASN C 1 1
4 11307 1 1 120 ASN CA C 25.253 18.117 -23.073 1.00 . A A . 120 ASN CA 1 1
4 11308 1 1 120 ASN CB C 25.074 18.149 -21.551 1.00 . A A . 120 ASN CB 1 1
4 11309 1 1 120 ASN CG C 24.757 19.578 -21.106 1.00 . A A . 120 ASN CG 1 1
4 11310 1 1 120 ASN H H 26.481 19.865 -22.825 1.00 . A A . 120 ASN H 1 1
4 11311 1 1 120 ASN HA H 25.640 17.150 -23.396 1.00 . A A . 120 ASN HA 1 1
4 11312 1 1 120 ASN HB2 H 24.262 17.496 -21.266 1.00 . A A . 120 ASN HB2 1 1
4 11313 1 1 120 ASN HB3 H 25.983 17.818 -21.071 1.00 . A A . 120 ASN HB3 1 1
4 11314 1 1 120 ASN HD21 H 26.624 19.960 -20.553 1.00 . A A . 120 ASN HD21 1 1
4 11315 1 1 120 ASN HD22 H 25.528 21.237 -20.337 1.00 . A A . 120 ASN HD22 1 1
4 11316 1 1 120 ASN N N 26.215 19.171 -23.465 1.00 . A A . 120 ASN N 1 1
4 11317 1 1 120 ASN ND2 N 25.716 20.320 -20.625 1.00 . A A . 120 ASN ND2 1 1
4 11318 1 1 120 ASN O O 23.131 17.435 -23.920 1.00 . A A . 120 ASN O 1 1
4 11319 1 1 120 ASN OD1 O 23.633 20.031 -21.192 1.00 . A A . 120 ASN OD1 1 1
4 11320 1 1 121 GLU C C 22.361 19.346 -26.169 1.00 . A A . 121 GLU C 1 1
4 11321 1 1 121 GLU CA C 22.344 19.880 -24.745 1.00 . A A . 121 GLU CA 1 1
4 11322 1 1 121 GLU CB C 22.129 21.403 -24.774 1.00 . A A . 121 GLU CB 1 1
4 11323 1 1 121 GLU CD C 21.857 23.404 -23.309 1.00 . A A . 121 GLU CD 1 1
4 11324 1 1 121 GLU CG C 21.742 21.881 -23.373 1.00 . A A . 121 GLU CG 1 1
4 11325 1 1 121 GLU H H 24.285 20.303 -23.919 1.00 . A A . 121 GLU H 1 1
4 11326 1 1 121 GLU HA H 21.545 19.385 -24.190 1.00 . A A . 121 GLU HA 1 1
4 11327 1 1 121 GLU HB2 H 23.035 21.893 -25.085 1.00 . A A . 121 GLU HB2 1 1
4 11328 1 1 121 GLU HB3 H 21.340 21.644 -25.471 1.00 . A A . 121 GLU HB3 1 1
4 11329 1 1 121 GLU HG2 H 20.723 21.591 -23.157 1.00 . A A . 121 GLU HG2 1 1
4 11330 1 1 121 GLU HG3 H 22.401 21.441 -22.640 1.00 . A A . 121 GLU HG3 1 1
4 11331 1 1 121 GLU N N 23.639 19.586 -24.089 1.00 . A A . 121 GLU N 1 1
4 11332 1 1 121 GLU O O 21.464 18.623 -26.581 1.00 . A A . 121 GLU O 1 1
4 11333 1 1 121 GLU OE1 O 21.239 24.029 -24.154 1.00 . A A . 121 GLU OE1 1 1
4 11334 1 1 121 GLU OE2 O 22.559 23.857 -22.419 1.00 . A A . 121 GLU OE2 1 1
4 11335 1 1 122 VAL C C 23.475 17.693 -28.268 1.00 . A A . 122 VAL C 1 1
4 11336 1 1 122 VAL CA C 23.447 19.201 -28.295 1.00 . A A . 122 VAL CA 1 1
4 11337 1 1 122 VAL CB C 24.728 19.709 -28.962 1.00 . A A . 122 VAL CB 1 1
4 11338 1 1 122 VAL CG1 C 24.619 21.219 -29.180 1.00 . A A . 122 VAL CG1 1 1
4 11339 1 1 122 VAL CG2 C 25.927 19.413 -28.067 1.00 . A A . 122 VAL CG2 1 1
4 11340 1 1 122 VAL H H 24.101 20.268 -26.545 1.00 . A A . 122 VAL H 1 1
4 11341 1 1 122 VAL HA H 22.561 19.535 -28.835 1.00 . A A . 122 VAL HA 1 1
4 11342 1 1 122 VAL HB H 24.857 19.213 -29.906 1.00 . A A . 122 VAL HB 1 1
4 11343 1 1 122 VAL HG11 H 25.266 21.518 -29.992 1.00 . A A . 122 VAL HG11 1 1
4 11344 1 1 122 VAL HG12 H 24.912 21.740 -28.281 1.00 . A A . 122 VAL HG12 1 1
4 11345 1 1 122 VAL HG13 H 23.599 21.480 -29.424 1.00 . A A . 122 VAL HG13 1 1
4 11346 1 1 122 VAL HG21 H 25.989 18.350 -27.883 1.00 . A A . 122 VAL HG21 1 1
4 11347 1 1 122 VAL HG22 H 25.817 19.932 -27.129 1.00 . A A . 122 VAL HG22 1 1
4 11348 1 1 122 VAL HG23 H 26.833 19.742 -28.553 1.00 . A A . 122 VAL HG23 1 1
4 11349 1 1 122 VAL N N 23.385 19.697 -26.909 1.00 . A A . 122 VAL N 1 1
4 11350 1 1 122 VAL O O 22.974 17.036 -29.158 1.00 . A A . 122 VAL O 1 1
4 11351 1 1 123 LEU C C 22.756 15.117 -27.038 1.00 . A A . 123 LEU C 1 1
4 11352 1 1 123 LEU CA C 24.154 15.702 -27.122 1.00 . A A . 123 LEU CA 1 1
4 11353 1 1 123 LEU CB C 24.927 15.337 -25.843 1.00 . A A . 123 LEU CB 1 1
4 11354 1 1 123 LEU CD1 C 25.231 13.040 -26.760 1.00 . A A . 123 LEU CD1 1 1
4 11355 1 1 123 LEU CD2 C 25.583 13.445 -24.352 1.00 . A A . 123 LEU CD2 1 1
4 11356 1 1 123 LEU CG C 24.747 13.839 -25.561 1.00 . A A . 123 LEU CG 1 1
4 11357 1 1 123 LEU H H 24.486 17.742 -26.564 1.00 . A A . 123 LEU H 1 1
4 11358 1 1 123 LEU HA H 24.650 15.306 -28.001 1.00 . A A . 123 LEU HA 1 1
4 11359 1 1 123 LEU HB2 H 25.974 15.558 -25.975 1.00 . A A . 123 LEU HB2 1 1
4 11360 1 1 123 LEU HB3 H 24.547 15.909 -25.012 1.00 . A A . 123 LEU HB3 1 1
4 11361 1 1 123 LEU HD11 H 25.286 11.999 -26.498 1.00 . A A . 123 LEU HD11 1 1
4 11362 1 1 123 LEU HD12 H 26.209 13.382 -27.053 1.00 . A A . 123 LEU HD12 1 1
4 11363 1 1 123 LEU HD13 H 24.547 13.164 -27.584 1.00 . A A . 123 LEU HD13 1 1
4 11364 1 1 123 LEU HD21 H 25.454 12.391 -24.152 1.00 . A A . 123 LEU HD21 1 1
4 11365 1 1 123 LEU HD22 H 25.269 14.012 -23.492 1.00 . A A . 123 LEU HD22 1 1
4 11366 1 1 123 LEU HD23 H 26.625 13.644 -24.551 1.00 . A A . 123 LEU HD23 1 1
4 11367 1 1 123 LEU HG H 23.707 13.622 -25.371 1.00 . A A . 123 LEU HG 1 1
4 11368 1 1 123 LEU N N 24.078 17.168 -27.240 1.00 . A A . 123 LEU N 1 1
4 11369 1 1 123 LEU O O 22.433 14.190 -27.746 1.00 . A A . 123 LEU O 1 1
4 11370 1 1 124 GLU C C 19.979 14.954 -27.415 1.00 . A A . 124 GLU C 1 1
4 11371 1 1 124 GLU CA C 20.565 15.141 -26.037 1.00 . A A . 124 GLU CA 1 1
4 11372 1 1 124 GLU CB C 19.701 16.150 -25.265 1.00 . A A . 124 GLU CB 1 1
4 11373 1 1 124 GLU CD C 19.718 17.240 -23.023 1.00 . A A . 124 GLU CD 1 1
4 11374 1 1 124 GLU CG C 19.871 15.912 -23.765 1.00 . A A . 124 GLU CG 1 1
4 11375 1 1 124 GLU H H 22.244 16.416 -25.604 1.00 . A A . 124 GLU H 1 1
4 11376 1 1 124 GLU HA H 20.596 14.176 -25.528 1.00 . A A . 124 GLU HA 1 1
4 11377 1 1 124 GLU HB2 H 20.007 17.150 -25.509 1.00 . A A . 124 GLU HB2 1 1
4 11378 1 1 124 GLU HB3 H 18.663 16.020 -25.536 1.00 . A A . 124 GLU HB3 1 1
4 11379 1 1 124 GLU HG2 H 19.119 15.220 -23.418 1.00 . A A . 124 GLU HG2 1 1
4 11380 1 1 124 GLU HG3 H 20.850 15.503 -23.570 1.00 . A A . 124 GLU HG3 1 1
4 11381 1 1 124 GLU N N 21.943 15.669 -26.163 1.00 . A A . 124 GLU N 1 1
4 11382 1 1 124 GLU O O 19.413 13.923 -27.720 1.00 . A A . 124 GLU O 1 1
4 11383 1 1 124 GLU OE1 O 18.601 17.729 -23.013 1.00 . A A . 124 GLU OE1 1 1
4 11384 1 1 124 GLU OE2 O 20.728 17.690 -22.505 1.00 . A A . 124 GLU OE2 1 1
4 11385 1 1 125 ILE C C 20.303 14.733 -30.340 1.00 . A A . 125 ILE C 1 1
4 11386 1 1 125 ILE CA C 19.576 15.845 -29.605 1.00 . A A . 125 ILE CA 1 1
4 11387 1 1 125 ILE CB C 19.794 17.162 -30.359 1.00 . A A . 125 ILE CB 1 1
4 11388 1 1 125 ILE CD1 C 18.825 18.442 -28.447 1.00 . A A . 125 ILE CD1 1 1
4 11389 1 1 125 ILE CG1 C 20.035 18.300 -29.379 1.00 . A A . 125 ILE CG1 1 1
4 11390 1 1 125 ILE CG2 C 18.525 17.476 -31.167 1.00 . A A . 125 ILE CG2 1 1
4 11391 1 1 125 ILE H H 20.583 16.780 -27.941 1.00 . A A . 125 ILE H 1 1
4 11392 1 1 125 ILE HA H 18.516 15.595 -29.544 1.00 . A A . 125 ILE HA 1 1
4 11393 1 1 125 ILE HB H 20.659 17.062 -31.015 1.00 . A A . 125 ILE HB 1 1
4 11394 1 1 125 ILE HD11 H 18.044 18.997 -28.945 1.00 . A A . 125 ILE HD11 1 1
4 11395 1 1 125 ILE HD12 H 19.117 18.969 -27.549 1.00 . A A . 125 ILE HD12 1 1
4 11396 1 1 125 ILE HD13 H 18.450 17.467 -28.179 1.00 . A A . 125 ILE HD13 1 1
4 11397 1 1 125 ILE HG12 H 20.915 18.099 -28.802 1.00 . A A . 125 ILE HG12 1 1
4 11398 1 1 125 ILE HG13 H 20.179 19.215 -29.926 1.00 . A A . 125 ILE HG13 1 1
4 11399 1 1 125 ILE HG21 H 18.387 16.729 -31.936 1.00 . A A . 125 ILE HG21 1 1
4 11400 1 1 125 ILE HG22 H 18.618 18.448 -31.630 1.00 . A A . 125 ILE HG22 1 1
4 11401 1 1 125 ILE HG23 H 17.665 17.477 -30.513 1.00 . A A . 125 ILE HG23 1 1
4 11402 1 1 125 ILE N N 20.123 15.962 -28.234 1.00 . A A . 125 ILE N 1 1
4 11403 1 1 125 ILE O O 19.689 13.890 -30.962 1.00 . A A . 125 ILE O 1 1
4 11404 1 1 126 VAL C C 22.001 12.346 -30.394 1.00 . A A . 126 VAL C 1 1
4 11405 1 1 126 VAL CA C 22.394 13.703 -30.942 1.00 . A A . 126 VAL CA 1 1
4 11406 1 1 126 VAL CB C 23.885 13.940 -30.667 1.00 . A A . 126 VAL CB 1 1
4 11407 1 1 126 VAL CG1 C 24.699 12.814 -31.305 1.00 . A A . 126 VAL CG1 1 1
4 11408 1 1 126 VAL CG2 C 24.304 15.277 -31.284 1.00 . A A . 126 VAL CG2 1 1
4 11409 1 1 126 VAL H H 22.065 15.455 -29.745 1.00 . A A . 126 VAL H 1 1
4 11410 1 1 126 VAL HA H 22.182 13.735 -32.008 1.00 . A A . 126 VAL HA 1 1
4 11411 1 1 126 VAL HB H 24.060 13.958 -29.604 1.00 . A A . 126 VAL HB 1 1
4 11412 1 1 126 VAL HG11 H 25.753 13.034 -31.220 1.00 . A A . 126 VAL HG11 1 1
4 11413 1 1 126 VAL HG12 H 24.438 12.722 -32.349 1.00 . A A . 126 VAL HG12 1 1
4 11414 1 1 126 VAL HG13 H 24.488 11.883 -30.802 1.00 . A A . 126 VAL HG13 1 1
4 11415 1 1 126 VAL HG21 H 24.551 15.135 -32.325 1.00 . A A . 126 VAL HG21 1 1
4 11416 1 1 126 VAL HG22 H 25.167 15.664 -30.764 1.00 . A A . 126 VAL HG22 1 1
4 11417 1 1 126 VAL HG23 H 23.493 15.985 -31.205 1.00 . A A . 126 VAL HG23 1 1
4 11418 1 1 126 VAL N N 21.611 14.752 -30.256 1.00 . A A . 126 VAL N 1 1
4 11419 1 1 126 VAL O O 21.822 11.399 -31.133 1.00 . A A . 126 VAL O 1 1
4 11420 1 1 127 THR C C 20.118 10.586 -28.971 1.00 . A A . 127 THR C 1 1
4 11421 1 1 127 THR CA C 21.491 10.997 -28.471 1.00 . A A . 127 THR CA 1 1
4 11422 1 1 127 THR CB C 21.431 11.189 -26.954 1.00 . A A . 127 THR CB 1 1
4 11423 1 1 127 THR CG2 C 21.160 9.853 -26.245 1.00 . A A . 127 THR CG2 1 1
4 11424 1 1 127 THR H H 22.028 13.069 -28.537 1.00 . A A . 127 THR H 1 1
4 11425 1 1 127 THR HA H 22.219 10.236 -28.742 1.00 . A A . 127 THR HA 1 1
4 11426 1 1 127 THR HB H 20.726 11.966 -26.671 1.00 . A A . 127 THR HB 1 1
4 11427 1 1 127 THR HG1 H 23.305 11.487 -27.345 1.00 . A A . 127 THR HG1 1 1
4 11428 1 1 127 THR HG21 H 20.431 9.285 -26.804 1.00 . A A . 127 THR HG21 1 1
4 11429 1 1 127 THR HG22 H 20.780 10.038 -25.250 1.00 . A A . 127 THR HG22 1 1
4 11430 1 1 127 THR HG23 H 22.075 9.285 -26.175 1.00 . A A . 127 THR HG23 1 1
4 11431 1 1 127 THR N N 21.872 12.277 -29.093 1.00 . A A . 127 THR N 1 1
4 11432 1 1 127 THR O O 19.934 9.495 -29.479 1.00 . A A . 127 THR O 1 1
4 11433 1 1 127 THR OG1 O 22.745 11.536 -26.566 1.00 . A A . 127 THR OG1 1 1
4 11434 1 1 128 ALA C C 17.826 10.863 -30.773 1.00 . A A . 128 ALA C 1 1
4 11435 1 1 128 ALA CA C 17.804 11.165 -29.285 1.00 . A A . 128 ALA CA 1 1
4 11436 1 1 128 ALA CB C 16.914 12.394 -29.035 1.00 . A A . 128 ALA CB 1 1
4 11437 1 1 128 ALA H H 19.369 12.348 -28.415 1.00 . A A . 128 ALA H 1 1
4 11438 1 1 128 ALA HA H 17.433 10.293 -28.746 1.00 . A A . 128 ALA HA 1 1
4 11439 1 1 128 ALA HB1 H 16.625 12.430 -27.996 1.00 . A A . 128 ALA HB1 1 1
4 11440 1 1 128 ALA HB2 H 16.028 12.333 -29.649 1.00 . A A . 128 ALA HB2 1 1
4 11441 1 1 128 ALA HB3 H 17.459 13.294 -29.284 1.00 . A A . 128 ALA HB3 1 1
4 11442 1 1 128 ALA N N 19.171 11.479 -28.825 1.00 . A A . 128 ALA N 1 1
4 11443 1 1 128 ALA O O 17.143 9.979 -31.245 1.00 . A A . 128 ALA O 1 1
4 11444 1 1 129 ILE C C 19.207 9.979 -33.239 1.00 . A A . 129 ILE C 1 1
4 11445 1 1 129 ILE CA C 18.706 11.392 -32.948 1.00 . A A . 129 ILE CA 1 1
4 11446 1 1 129 ILE CB C 19.702 12.405 -33.532 1.00 . A A . 129 ILE CB 1 1
4 11447 1 1 129 ILE CD1 C 20.021 14.809 -34.123 1.00 . A A . 129 ILE CD1 1 1
4 11448 1 1 129 ILE CG1 C 18.983 13.714 -33.845 1.00 . A A . 129 ILE CG1 1 1
4 11449 1 1 129 ILE CG2 C 20.278 11.840 -34.844 1.00 . A A . 129 ILE CG2 1 1
4 11450 1 1 129 ILE H H 19.138 12.327 -31.062 1.00 . A A . 129 ILE H 1 1
4 11451 1 1 129 ILE HA H 17.717 11.518 -33.389 1.00 . A A . 129 ILE HA 1 1
4 11452 1 1 129 ILE HB H 20.492 12.593 -32.806 1.00 . A A . 129 ILE HB 1 1
4 11453 1 1 129 ILE HD11 H 20.862 14.691 -33.458 1.00 . A A . 129 ILE HD11 1 1
4 11454 1 1 129 ILE HD12 H 19.579 15.780 -33.965 1.00 . A A . 129 ILE HD12 1 1
4 11455 1 1 129 ILE HD13 H 20.365 14.738 -35.145 1.00 . A A . 129 ILE HD13 1 1
4 11456 1 1 129 ILE HG12 H 18.354 13.582 -34.714 1.00 . A A . 129 ILE HG12 1 1
4 11457 1 1 129 ILE HG13 H 18.369 14.001 -33.005 1.00 . A A . 129 ILE HG13 1 1
4 11458 1 1 129 ILE HG21 H 20.834 12.607 -35.359 1.00 . A A . 129 ILE HG21 1 1
4 11459 1 1 129 ILE HG22 H 19.473 11.498 -35.479 1.00 . A A . 129 ILE HG22 1 1
4 11460 1 1 129 ILE HG23 H 20.935 11.011 -34.626 1.00 . A A . 129 ILE HG23 1 1
4 11461 1 1 129 ILE N N 18.616 11.614 -31.488 1.00 . A A . 129 ILE N 1 1
4 11462 1 1 129 ILE O O 18.616 9.257 -34.019 1.00 . A A . 129 ILE O 1 1
4 11463 1 1 130 PHE C C 19.714 7.207 -32.710 1.00 . A A . 130 PHE C 1 1
4 11464 1 1 130 PHE CA C 20.822 8.240 -32.840 1.00 . A A . 130 PHE CA 1 1
4 11465 1 1 130 PHE CB C 21.920 7.944 -31.804 1.00 . A A . 130 PHE CB 1 1
4 11466 1 1 130 PHE CD1 C 23.953 8.606 -33.162 1.00 . A A . 130 PHE CD1 1 1
4 11467 1 1 130 PHE CD2 C 23.677 6.303 -32.601 1.00 . A A . 130 PHE CD2 1 1
4 11468 1 1 130 PHE CE1 C 25.120 8.301 -33.832 1.00 . A A . 130 PHE CE1 1 1
4 11469 1 1 130 PHE CE2 C 24.845 6.002 -33.273 1.00 . A A . 130 PHE CE2 1 1
4 11470 1 1 130 PHE CG C 23.220 7.608 -32.539 1.00 . A A . 130 PHE CG 1 1
4 11471 1 1 130 PHE CZ C 25.564 7.001 -33.887 1.00 . A A . 130 PHE CZ 1 1
4 11472 1 1 130 PHE H H 20.733 10.208 -31.968 1.00 . A A . 130 PHE H 1 1
4 11473 1 1 130 PHE HA H 21.225 8.196 -33.852 1.00 . A A . 130 PHE HA 1 1
4 11474 1 1 130 PHE HB2 H 22.079 8.808 -31.178 1.00 . A A . 130 PHE HB2 1 1
4 11475 1 1 130 PHE HB3 H 21.631 7.104 -31.190 1.00 . A A . 130 PHE HB3 1 1
4 11476 1 1 130 PHE HD1 H 23.610 9.629 -33.121 1.00 . A A . 130 PHE HD1 1 1
4 11477 1 1 130 PHE HD2 H 23.115 5.514 -32.121 1.00 . A A . 130 PHE HD2 1 1
4 11478 1 1 130 PHE HE1 H 25.687 9.084 -34.315 1.00 . A A . 130 PHE HE1 1 1
4 11479 1 1 130 PHE HE2 H 25.194 4.980 -33.316 1.00 . A A . 130 PHE HE2 1 1
4 11480 1 1 130 PHE HZ H 26.477 6.763 -34.415 1.00 . A A . 130 PHE HZ 1 1
4 11481 1 1 130 PHE N N 20.287 9.601 -32.600 1.00 . A A . 130 PHE N 1 1
4 11482 1 1 130 PHE O O 19.666 6.250 -33.456 1.00 . A A . 130 PHE O 1 1
4 11483 1 1 131 LYS C C 16.870 6.404 -32.838 1.00 . A A . 131 LYS C 1 1
4 11484 1 1 131 LYS CA C 17.731 6.444 -31.580 1.00 . A A . 131 LYS CA 1 1
4 11485 1 1 131 LYS CB C 16.861 6.899 -30.398 1.00 . A A . 131 LYS CB 1 1
4 11486 1 1 131 LYS CD C 17.995 5.660 -28.535 1.00 . A A . 131 LYS CD 1 1
4 11487 1 1 131 LYS CE C 18.196 5.799 -27.021 1.00 . A A . 131 LYS CE 1 1
4 11488 1 1 131 LYS CG C 17.736 7.047 -29.148 1.00 . A A . 131 LYS CG 1 1
4 11489 1 1 131 LYS H H 18.918 8.196 -31.169 1.00 . A A . 131 LYS H 1 1
4 11490 1 1 131 LYS HA H 18.150 5.454 -31.402 1.00 . A A . 131 LYS HA 1 1
4 11491 1 1 131 LYS HB2 H 16.399 7.843 -30.630 1.00 . A A . 131 LYS HB2 1 1
4 11492 1 1 131 LYS HB3 H 16.091 6.169 -30.217 1.00 . A A . 131 LYS HB3 1 1
4 11493 1 1 131 LYS HD2 H 17.154 5.011 -28.727 1.00 . A A . 131 LYS HD2 1 1
4 11494 1 1 131 LYS HD3 H 18.881 5.228 -28.978 1.00 . A A . 131 LYS HD3 1 1
4 11495 1 1 131 LYS HE2 H 19.189 6.176 -26.821 1.00 . A A . 131 LYS HE2 1 1
4 11496 1 1 131 LYS HE3 H 17.469 6.489 -26.620 1.00 . A A . 131 LYS HE3 1 1
4 11497 1 1 131 LYS HG2 H 18.675 7.504 -29.418 1.00 . A A . 131 LYS HG2 1 1
4 11498 1 1 131 LYS HG3 H 17.232 7.675 -28.429 1.00 . A A . 131 LYS HG3 1 1
4 11499 1 1 131 LYS HZ1 H 18.620 4.448 -25.494 1.00 . A A . 131 LYS HZ1 1 1
4 11500 1 1 131 LYS HZ2 H 18.327 3.720 -27.000 1.00 . A A . 131 LYS HZ2 1 1
4 11501 1 1 131 LYS HZ3 H 17.034 4.342 -26.092 1.00 . A A . 131 LYS HZ3 1 1
4 11502 1 1 131 LYS N N 18.838 7.414 -31.759 1.00 . A A . 131 LYS N 1 1
4 11503 1 1 131 LYS NZ N 18.032 4.478 -26.351 1.00 . A A . 131 LYS NZ 1 1
4 11504 1 1 131 LYS O O 16.525 5.347 -33.325 1.00 . A A . 131 LYS O 1 1
4 11505 1 1 132 MET C C 16.325 6.763 -35.665 1.00 . A A . 132 MET C 1 1
4 11506 1 1 132 MET CA C 15.702 7.626 -34.568 1.00 . A A . 132 MET CA 1 1
4 11507 1 1 132 MET CB C 15.654 9.088 -35.048 1.00 . A A . 132 MET CB 1 1
4 11508 1 1 132 MET CE C 12.886 10.949 -37.169 1.00 . A A . 132 MET CE 1 1
4 11509 1 1 132 MET CG C 14.763 9.191 -36.288 1.00 . A A . 132 MET CG 1 1
4 11510 1 1 132 MET H H 16.839 8.396 -32.910 1.00 . A A . 132 MET H 1 1
4 11511 1 1 132 MET HA H 14.691 7.252 -34.338 1.00 . A A . 132 MET HA 1 1
4 11512 1 1 132 MET HB2 H 15.256 9.713 -34.262 1.00 . A A . 132 MET HB2 1 1
4 11513 1 1 132 MET HB3 H 16.651 9.420 -35.293 1.00 . A A . 132 MET HB3 1 1
4 11514 1 1 132 MET HE1 H 12.519 11.199 -36.185 1.00 . A A . 132 MET HE1 1 1
4 11515 1 1 132 MET HE2 H 12.454 10.011 -37.488 1.00 . A A . 132 MET HE2 1 1
4 11516 1 1 132 MET HE3 H 12.609 11.728 -37.864 1.00 . A A . 132 MET HE3 1 1
4 11517 1 1 132 MET HG2 H 15.105 8.466 -37.010 1.00 . A A . 132 MET HG2 1 1
4 11518 1 1 132 MET HG3 H 13.757 8.921 -36.004 1.00 . A A . 132 MET HG3 1 1
4 11519 1 1 132 MET N N 16.538 7.568 -33.341 1.00 . A A . 132 MET N 1 1
4 11520 1 1 132 MET O O 15.637 6.230 -36.510 1.00 . A A . 132 MET O 1 1
4 11521 1 1 132 MET SD S 14.689 10.798 -37.120 1.00 . A A . 132 MET SD 1 1
4 11522 1 1 133 ILE C C 18.033 4.349 -36.434 1.00 . A A . 133 ILE C 1 1
4 11523 1 1 133 ILE CA C 18.312 5.826 -36.671 1.00 . A A . 133 ILE CA 1 1
4 11524 1 1 133 ILE CB C 19.824 6.057 -36.576 1.00 . A A . 133 ILE CB 1 1
4 11525 1 1 133 ILE CD1 C 21.614 7.775 -36.709 1.00 . A A . 133 ILE CD1 1 1
4 11526 1 1 133 ILE CG1 C 20.116 7.546 -36.496 1.00 . A A . 133 ILE CG1 1 1
4 11527 1 1 133 ILE CG2 C 20.485 5.496 -37.845 1.00 . A A . 133 ILE CG2 1 1
4 11528 1 1 133 ILE H H 18.156 7.111 -34.943 1.00 . A A . 133 ILE H 1 1
4 11529 1 1 133 ILE HA H 17.935 6.106 -37.655 1.00 . A A . 133 ILE HA 1 1
4 11530 1 1 133 ILE HB H 20.213 5.562 -35.683 1.00 . A A . 133 ILE HB 1 1
4 11531 1 1 133 ILE HD11 H 22.178 7.063 -36.123 1.00 . A A . 133 ILE HD11 1 1
4 11532 1 1 133 ILE HD12 H 21.877 8.776 -36.402 1.00 . A A . 133 ILE HD12 1 1
4 11533 1 1 133 ILE HD13 H 21.858 7.647 -37.753 1.00 . A A . 133 ILE HD13 1 1
4 11534 1 1 133 ILE HG12 H 19.557 8.067 -37.259 1.00 . A A . 133 ILE HG12 1 1
4 11535 1 1 133 ILE HG13 H 19.827 7.920 -35.528 1.00 . A A . 133 ILE HG13 1 1
4 11536 1 1 133 ILE HG21 H 20.317 6.171 -38.672 1.00 . A A . 133 ILE HG21 1 1
4 11537 1 1 133 ILE HG22 H 20.061 4.532 -38.082 1.00 . A A . 133 ILE HG22 1 1
4 11538 1 1 133 ILE HG23 H 21.548 5.389 -37.685 1.00 . A A . 133 ILE HG23 1 1
4 11539 1 1 133 ILE N N 17.632 6.650 -35.636 1.00 . A A . 133 ILE N 1 1
4 11540 1 1 133 ILE O O 18.386 3.807 -35.406 1.00 . A A . 133 ILE O 1 1
4 11541 1 1 134 SER C C 18.398 1.461 -37.110 1.00 . A A . 134 SER C 1 1
4 11542 1 1 134 SER CA C 17.100 2.281 -37.224 1.00 . A A . 134 SER CA 1 1
4 11543 1 1 134 SER CB C 16.327 1.811 -38.465 1.00 . A A . 134 SER CB 1 1
4 11544 1 1 134 SER H H 17.140 4.195 -38.204 1.00 . A A . 134 SER H 1 1
4 11545 1 1 134 SER HA H 16.507 2.158 -36.330 1.00 . A A . 134 SER HA 1 1
4 11546 1 1 134 SER HB2 H 16.097 0.759 -38.398 1.00 . A A . 134 SER HB2 1 1
4 11547 1 1 134 SER HB3 H 15.423 2.388 -38.593 1.00 . A A . 134 SER HB3 1 1
4 11548 1 1 134 SER HG H 18.025 2.432 -39.182 1.00 . A A . 134 SER HG 1 1
4 11549 1 1 134 SER N N 17.406 3.720 -37.388 1.00 . A A . 134 SER N 1 1
4 11550 1 1 134 SER O O 19.390 1.781 -37.735 1.00 . A A . 134 SER O 1 1
4 11551 1 1 134 SER OG O 17.220 2.052 -39.542 1.00 . A A . 134 SER OG 1 1
4 11552 1 1 135 PRO C C 20.024 -1.026 -37.437 1.00 . A A . 135 PRO C 1 1
4 11553 1 1 135 PRO CA C 19.533 -0.450 -36.117 1.00 . A A . 135 PRO CA 1 1
4 11554 1 1 135 PRO CB C 19.042 -1.603 -35.218 1.00 . A A . 135 PRO CB 1 1
4 11555 1 1 135 PRO CD C 17.168 0.008 -35.546 1.00 . A A . 135 PRO CD 1 1
4 11556 1 1 135 PRO CG C 17.547 -1.320 -34.873 1.00 . A A . 135 PRO CG 1 1
4 11557 1 1 135 PRO HA H 20.327 0.110 -35.636 1.00 . A A . 135 PRO HA 1 1
4 11558 1 1 135 PRO HB2 H 19.125 -2.544 -35.748 1.00 . A A . 135 PRO HB2 1 1
4 11559 1 1 135 PRO HB3 H 19.629 -1.644 -34.317 1.00 . A A . 135 PRO HB3 1 1
4 11560 1 1 135 PRO HD2 H 16.329 -0.127 -36.213 1.00 . A A . 135 PRO HD2 1 1
4 11561 1 1 135 PRO HD3 H 16.938 0.751 -34.798 1.00 . A A . 135 PRO HD3 1 1
4 11562 1 1 135 PRO HG2 H 16.923 -2.117 -35.250 1.00 . A A . 135 PRO HG2 1 1
4 11563 1 1 135 PRO HG3 H 17.424 -1.239 -33.803 1.00 . A A . 135 PRO HG3 1 1
4 11564 1 1 135 PRO N N 18.363 0.407 -36.306 1.00 . A A . 135 PRO N 1 1
4 11565 1 1 135 PRO O O 21.178 -0.883 -37.789 1.00 . A A . 135 PRO O 1 1
4 11566 1 1 136 GLU C C 20.405 -1.320 -40.238 1.00 . A A . 136 GLU C 1 1
4 11567 1 1 136 GLU CA C 19.522 -2.268 -39.436 1.00 . A A . 136 GLU CA 1 1
4 11568 1 1 136 GLU CB C 18.243 -2.553 -40.239 1.00 . A A . 136 GLU CB 1 1
4 11569 1 1 136 GLU CD C 16.143 -3.902 -40.287 1.00 . A A . 136 GLU CD 1 1
4 11570 1 1 136 GLU CG C 17.497 -3.724 -39.596 1.00 . A A . 136 GLU CG 1 1
4 11571 1 1 136 GLU H H 18.216 -1.761 -37.808 1.00 . A A . 136 GLU H 1 1
4 11572 1 1 136 GLU HA H 20.070 -3.189 -39.244 1.00 . A A . 136 GLU HA 1 1
4 11573 1 1 136 GLU HB2 H 17.612 -1.676 -40.239 1.00 . A A . 136 GLU HB2 1 1
4 11574 1 1 136 GLU HB3 H 18.502 -2.803 -41.257 1.00 . A A . 136 GLU HB3 1 1
4 11575 1 1 136 GLU HG2 H 18.074 -4.629 -39.704 1.00 . A A . 136 GLU HG2 1 1
4 11576 1 1 136 GLU HG3 H 17.337 -3.524 -38.546 1.00 . A A . 136 GLU HG3 1 1
4 11577 1 1 136 GLU N N 19.135 -1.672 -38.139 1.00 . A A . 136 GLU N 1 1
4 11578 1 1 136 GLU O O 21.118 -1.742 -41.126 1.00 . A A . 136 GLU O 1 1
4 11579 1 1 136 GLU OE1 O 16.174 -4.254 -41.455 1.00 . A A . 136 GLU OE1 1 1
4 11580 1 1 136 GLU OE2 O 15.155 -3.676 -39.609 1.00 . A A . 136 GLU OE2 1 1
4 11581 1 1 137 ASP C C 22.353 1.400 -39.789 1.00 . A A . 137 ASP C 1 1
4 11582 1 1 137 ASP CA C 21.171 0.946 -40.637 1.00 . A A . 137 ASP CA 1 1
4 11583 1 1 137 ASP CB C 20.292 2.168 -40.943 1.00 . A A . 137 ASP CB 1 1
4 11584 1 1 137 ASP CG C 20.977 3.031 -42.005 1.00 . A A . 137 ASP CG 1 1
4 11585 1 1 137 ASP H H 19.749 0.236 -39.181 1.00 . A A . 137 ASP H 1 1
4 11586 1 1 137 ASP HA H 21.545 0.502 -41.556 1.00 . A A . 137 ASP HA 1 1
4 11587 1 1 137 ASP HB2 H 19.330 1.844 -41.313 1.00 . A A . 137 ASP HB2 1 1
4 11588 1 1 137 ASP HB3 H 20.151 2.752 -40.045 1.00 . A A . 137 ASP HB3 1 1
4 11589 1 1 137 ASP N N 20.341 -0.054 -39.907 1.00 . A A . 137 ASP N 1 1
4 11590 1 1 137 ASP O O 23.411 1.700 -40.304 1.00 . A A . 137 ASP O 1 1
4 11591 1 1 137 ASP OD1 O 21.253 2.477 -43.055 1.00 . A A . 137 ASP OD1 1 1
4 11592 1 1 137 ASP OD2 O 21.186 4.194 -41.704 1.00 . A A . 137 ASP OD2 1 1
4 11593 1 1 138 THR C C 24.314 0.784 -37.466 1.00 . A A . 138 THR C 1 1
4 11594 1 1 138 THR CA C 23.254 1.875 -37.605 1.00 . A A . 138 THR CA 1 1
4 11595 1 1 138 THR CB C 22.665 2.164 -36.223 1.00 . A A . 138 THR CB 1 1
4 11596 1 1 138 THR CG2 C 23.465 3.262 -35.507 1.00 . A A . 138 THR CG2 1 1
4 11597 1 1 138 THR H H 21.282 1.190 -38.127 1.00 . A A . 138 THR H 1 1
4 11598 1 1 138 THR HA H 23.717 2.770 -38.020 1.00 . A A . 138 THR HA 1 1
4 11599 1 1 138 THR HB H 22.565 1.259 -35.629 1.00 . A A . 138 THR HB 1 1
4 11600 1 1 138 THR HG1 H 20.875 2.117 -36.968 1.00 . A A . 138 THR HG1 1 1
4 11601 1 1 138 THR HG21 H 23.590 4.109 -36.163 1.00 . A A . 138 THR HG21 1 1
4 11602 1 1 138 THR HG22 H 24.436 2.882 -35.228 1.00 . A A . 138 THR HG22 1 1
4 11603 1 1 138 THR HG23 H 22.938 3.576 -34.617 1.00 . A A . 138 THR HG23 1 1
4 11604 1 1 138 THR N N 22.153 1.442 -38.500 1.00 . A A . 138 THR N 1 1
4 11605 1 1 138 THR O O 25.448 1.058 -37.127 1.00 . A A . 138 THR O 1 1
4 11606 1 1 138 THR OG1 O 21.401 2.747 -36.469 1.00 . A A . 138 THR OG1 1 1
4 11607 1 1 139 LYS C C 26.007 -1.418 -38.657 1.00 . A A . 139 LYS C 1 1
4 11608 1 1 139 LYS CA C 24.900 -1.551 -37.616 1.00 . A A . 139 LYS CA 1 1
4 11609 1 1 139 LYS CB C 24.148 -2.872 -37.859 1.00 . A A . 139 LYS CB 1 1
4 11610 1 1 139 LYS CD C 25.359 -3.973 -35.974 1.00 . A A . 139 LYS CD 1 1
4 11611 1 1 139 LYS CE C 25.421 -5.392 -35.403 1.00 . A A . 139 LYS CE 1 1
4 11612 1 1 139 LYS CG C 25.051 -4.047 -37.471 1.00 . A A . 139 LYS CG 1 1
4 11613 1 1 139 LYS H H 23.001 -0.610 -38.001 1.00 . A A . 139 LYS H 1 1
4 11614 1 1 139 LYS HA H 25.343 -1.535 -36.622 1.00 . A A . 139 LYS HA 1 1
4 11615 1 1 139 LYS HB2 H 23.249 -2.892 -37.261 1.00 . A A . 139 LYS HB2 1 1
4 11616 1 1 139 LYS HB3 H 23.881 -2.950 -38.903 1.00 . A A . 139 LYS HB3 1 1
4 11617 1 1 139 LYS HD2 H 26.306 -3.480 -35.822 1.00 . A A . 139 LYS HD2 1 1
4 11618 1 1 139 LYS HD3 H 24.583 -3.413 -35.471 1.00 . A A . 139 LYS HD3 1 1
4 11619 1 1 139 LYS HE2 H 25.826 -5.361 -34.402 1.00 . A A . 139 LYS HE2 1 1
4 11620 1 1 139 LYS HE3 H 24.426 -5.812 -35.367 1.00 . A A . 139 LYS HE3 1 1
4 11621 1 1 139 LYS HG2 H 24.549 -4.978 -37.692 1.00 . A A . 139 LYS HG2 1 1
4 11622 1 1 139 LYS HG3 H 25.970 -4.001 -38.033 1.00 . A A . 139 LYS HG3 1 1
4 11623 1 1 139 LYS HZ1 H 27.103 -5.712 -36.586 1.00 . A A . 139 LYS HZ1 1 1
4 11624 1 1 139 LYS HZ2 H 25.739 -6.599 -37.069 1.00 . A A . 139 LYS HZ2 1 1
4 11625 1 1 139 LYS HZ3 H 26.615 -7.072 -35.693 1.00 . A A . 139 LYS HZ3 1 1
4 11626 1 1 139 LYS N N 23.926 -0.434 -37.729 1.00 . A A . 139 LYS N 1 1
4 11627 1 1 139 LYS NZ N 26.284 -6.260 -36.252 1.00 . A A . 139 LYS NZ 1 1
4 11628 1 1 139 LYS O O 27.075 -1.976 -38.504 1.00 . A A . 139 LYS O 1 1
4 11629 1 1 140 HIS C C 27.898 0.398 -40.276 1.00 . A A . 140 HIS C 1 1
4 11630 1 1 140 HIS CA C 26.760 -0.499 -40.750 1.00 . A A . 140 HIS CA 1 1
4 11631 1 1 140 HIS CB C 26.092 0.156 -41.970 1.00 . A A . 140 HIS CB 1 1
4 11632 1 1 140 HIS CD2 C 23.826 -1.169 -41.743 1.00 . A A . 140 HIS CD2 1 1
4 11633 1 1 140 HIS CE1 C 23.751 -1.879 -43.704 1.00 . A A . 140 HIS CE1 1 1
4 11634 1 1 140 HIS CG C 24.930 -0.720 -42.441 1.00 . A A . 140 HIS CG 1 1
4 11635 1 1 140 HIS H H 24.859 -0.242 -39.775 1.00 . A A . 140 HIS H 1 1
4 11636 1 1 140 HIS HA H 27.167 -1.471 -41.013 1.00 . A A . 140 HIS HA 1 1
4 11637 1 1 140 HIS HB2 H 25.717 1.132 -41.701 1.00 . A A . 140 HIS HB2 1 1
4 11638 1 1 140 HIS HB3 H 26.810 0.257 -42.770 1.00 . A A . 140 HIS HB3 1 1
4 11639 1 1 140 HIS HD1 H 25.447 -1.037 -44.318 1.00 . A A . 140 HIS HD1 1 1
4 11640 1 1 140 HIS HD2 H 23.608 -0.952 -40.706 1.00 . A A . 140 HIS HD2 1 1
4 11641 1 1 140 HIS HE1 H 23.450 -2.372 -44.616 1.00 . A A . 140 HIS HE1 1 1
4 11642 1 1 140 HIS N N 25.734 -0.677 -39.693 1.00 . A A . 140 HIS N 1 1
4 11643 1 1 140 HIS ND1 N 24.807 -1.186 -43.592 1.00 . A A . 140 HIS ND1 1 1
4 11644 1 1 140 HIS NE2 N 23.053 -1.926 -42.569 1.00 . A A . 140 HIS NE2 1 1
4 11645 1 1 140 HIS O O 29.002 -0.066 -40.085 1.00 . A A . 140 HIS O 1 1
4 11646 1 1 141 LEU C C 29.919 2.055 -39.184 1.00 . A A . 141 LEU C 1 1
4 11647 1 1 141 LEU CA C 28.606 2.691 -39.636 1.00 . A A . 141 LEU CA 1 1
4 11648 1 1 141 LEU CB C 28.009 3.450 -38.442 1.00 . A A . 141 LEU CB 1 1
4 11649 1 1 141 LEU CD1 C 25.889 4.456 -37.602 1.00 . A A . 141 LEU CD1 1 1
4 11650 1 1 141 LEU CD2 C 26.965 5.358 -39.664 1.00 . A A . 141 LEU CD2 1 1
4 11651 1 1 141 LEU CG C 26.683 4.088 -38.859 1.00 . A A . 141 LEU CG 1 1
4 11652 1 1 141 LEU H H 26.666 1.967 -40.283 1.00 . A A . 141 LEU H 1 1
4 11653 1 1 141 LEU HA H 28.812 3.377 -40.454 1.00 . A A . 141 LEU HA 1 1
4 11654 1 1 141 LEU HB2 H 27.840 2.764 -37.625 1.00 . A A . 141 LEU HB2 1 1
4 11655 1 1 141 LEU HB3 H 28.697 4.219 -38.122 1.00 . A A . 141 LEU HB3 1 1
4 11656 1 1 141 LEU HD11 H 26.475 5.116 -36.980 1.00 . A A . 141 LEU HD11 1 1
4 11657 1 1 141 LEU HD12 H 25.653 3.561 -37.046 1.00 . A A . 141 LEU HD12 1 1
4 11658 1 1 141 LEU HD13 H 24.972 4.952 -37.882 1.00 . A A . 141 LEU HD13 1 1
4 11659 1 1 141 LEU HD21 H 27.357 5.095 -40.636 1.00 . A A . 141 LEU HD21 1 1
4 11660 1 1 141 LEU HD22 H 27.689 5.968 -39.143 1.00 . A A . 141 LEU HD22 1 1
4 11661 1 1 141 LEU HD23 H 26.052 5.921 -39.790 1.00 . A A . 141 LEU HD23 1 1
4 11662 1 1 141 LEU HG H 26.116 3.393 -39.458 1.00 . A A . 141 LEU HG 1 1
4 11663 1 1 141 LEU N N 27.583 1.675 -40.103 1.00 . A A . 141 LEU N 1 1
4 11664 1 1 141 LEU O O 30.167 1.889 -38.007 1.00 . A A . 141 LEU O 1 1
4 11665 1 1 142 PRO C C 33.019 2.101 -39.308 1.00 . A A . 142 PRO C 1 1
4 11666 1 1 142 PRO CA C 32.033 1.089 -39.886 1.00 . A A . 142 PRO CA 1 1
4 11667 1 1 142 PRO CB C 32.529 0.616 -41.275 1.00 . A A . 142 PRO CB 1 1
4 11668 1 1 142 PRO CD C 30.412 1.901 -41.571 1.00 . A A . 142 PRO CD 1 1
4 11669 1 1 142 PRO CG C 31.498 1.126 -42.332 1.00 . A A . 142 PRO CG 1 1
4 11670 1 1 142 PRO HA H 31.910 0.258 -39.205 1.00 . A A . 142 PRO HA 1 1
4 11671 1 1 142 PRO HB2 H 33.503 1.031 -41.482 1.00 . A A . 142 PRO HB2 1 1
4 11672 1 1 142 PRO HB3 H 32.582 -0.462 -41.299 1.00 . A A . 142 PRO HB3 1 1
4 11673 1 1 142 PRO HD2 H 30.452 2.950 -41.822 1.00 . A A . 142 PRO HD2 1 1
4 11674 1 1 142 PRO HD3 H 29.436 1.503 -41.789 1.00 . A A . 142 PRO HD3 1 1
4 11675 1 1 142 PRO HG2 H 31.988 1.775 -43.042 1.00 . A A . 142 PRO HG2 1 1
4 11676 1 1 142 PRO HG3 H 31.059 0.288 -42.853 1.00 . A A . 142 PRO HG3 1 1
4 11677 1 1 142 PRO N N 30.738 1.710 -40.152 1.00 . A A . 142 PRO N 1 1
4 11678 1 1 142 PRO O O 34.219 1.953 -39.447 1.00 . A A . 142 PRO O 1 1
4 11679 1 1 143 GLU C C 33.352 4.066 -36.534 1.00 . A A . 143 GLU C 1 1
4 11680 1 1 143 GLU CA C 33.362 4.150 -38.056 1.00 . A A . 143 GLU CA 1 1
4 11681 1 1 143 GLU CB C 32.819 5.529 -38.472 1.00 . A A . 143 GLU CB 1 1
4 11682 1 1 143 GLU CD C 31.636 6.762 -40.293 1.00 . A A . 143 GLU CD 1 1
4 11683 1 1 143 GLU CG C 32.428 5.497 -39.954 1.00 . A A . 143 GLU CG 1 1
4 11684 1 1 143 GLU H H 31.516 3.161 -38.567 1.00 . A A . 143 GLU H 1 1
4 11685 1 1 143 GLU HA H 34.382 4.017 -38.410 1.00 . A A . 143 GLU HA 1 1
4 11686 1 1 143 GLU HB2 H 31.954 5.773 -37.874 1.00 . A A . 143 GLU HB2 1 1
4 11687 1 1 143 GLU HB3 H 33.580 6.280 -38.316 1.00 . A A . 143 GLU HB3 1 1
4 11688 1 1 143 GLU HG2 H 33.315 5.456 -40.567 1.00 . A A . 143 GLU HG2 1 1
4 11689 1 1 143 GLU HG3 H 31.816 4.631 -40.154 1.00 . A A . 143 GLU HG3 1 1
4 11690 1 1 143 GLU N N 32.488 3.103 -38.660 1.00 . A A . 143 GLU N 1 1
4 11691 1 1 143 GLU O O 32.540 3.375 -35.952 1.00 . A A . 143 GLU O 1 1
4 11692 1 1 143 GLU OE1 O 30.611 6.945 -39.657 1.00 . A A . 143 GLU OE1 1 1
4 11693 1 1 143 GLU OE2 O 32.101 7.472 -41.170 1.00 . A A . 143 GLU OE2 1 1
4 11694 1 1 144 ASP C C 33.540 5.924 -33.853 1.00 . A A . 144 ASP C 1 1
4 11695 1 1 144 ASP CA C 34.326 4.756 -34.434 1.00 . A A . 144 ASP CA 1 1
4 11696 1 1 144 ASP CB C 35.797 4.887 -34.010 1.00 . A A . 144 ASP CB 1 1
4 11697 1 1 144 ASP CG C 36.658 3.976 -34.886 1.00 . A A . 144 ASP CG 1 1
4 11698 1 1 144 ASP H H 34.895 5.319 -36.431 1.00 . A A . 144 ASP H 1 1
4 11699 1 1 144 ASP HA H 33.898 3.822 -34.071 1.00 . A A . 144 ASP HA 1 1
4 11700 1 1 144 ASP HB2 H 36.123 5.910 -34.131 1.00 . A A . 144 ASP HB2 1 1
4 11701 1 1 144 ASP HB3 H 35.907 4.597 -32.976 1.00 . A A . 144 ASP HB3 1 1
4 11702 1 1 144 ASP N N 34.261 4.776 -35.917 1.00 . A A . 144 ASP N 1 1
4 11703 1 1 144 ASP O O 32.940 5.811 -32.802 1.00 . A A . 144 ASP O 1 1
4 11704 1 1 144 ASP OD1 O 36.435 2.780 -34.805 1.00 . A A . 144 ASP OD1 1 1
4 11705 1 1 144 ASP OD2 O 37.491 4.527 -35.586 1.00 . A A . 144 ASP OD2 1 1
4 11706 1 1 145 GLU C C 31.333 8.002 -34.232 1.00 . A A . 145 GLU C 1 1
4 11707 1 1 145 GLU CA C 32.820 8.214 -34.058 1.00 . A A . 145 GLU CA 1 1
4 11708 1 1 145 GLU CB C 33.257 9.435 -34.883 1.00 . A A . 145 GLU CB 1 1
4 11709 1 1 145 GLU CD C 35.247 10.086 -33.521 1.00 . A A . 145 GLU CD 1 1
4 11710 1 1 145 GLU CG C 34.785 9.526 -34.868 1.00 . A A . 145 GLU CG 1 1
4 11711 1 1 145 GLU H H 34.055 7.069 -35.391 1.00 . A A . 145 GLU H 1 1
4 11712 1 1 145 GLU HA H 33.034 8.357 -33.006 1.00 . A A . 145 GLU HA 1 1
4 11713 1 1 145 GLU HB2 H 32.909 9.329 -35.900 1.00 . A A . 145 GLU HB2 1 1
4 11714 1 1 145 GLU HB3 H 32.835 10.332 -34.454 1.00 . A A . 145 GLU HB3 1 1
4 11715 1 1 145 GLU HG2 H 35.212 8.545 -35.012 1.00 . A A . 145 GLU HG2 1 1
4 11716 1 1 145 GLU HG3 H 35.121 10.180 -35.660 1.00 . A A . 145 GLU HG3 1 1
4 11717 1 1 145 GLU N N 33.560 7.027 -34.549 1.00 . A A . 145 GLU N 1 1
4 11718 1 1 145 GLU O O 30.575 8.943 -34.367 1.00 . A A . 145 GLU O 1 1
4 11719 1 1 145 GLU OE1 O 34.834 11.194 -33.225 1.00 . A A . 145 GLU OE1 1 1
4 11720 1 1 145 GLU OE2 O 35.988 9.372 -32.864 1.00 . A A . 145 GLU OE2 1 1
4 11721 1 1 146 ASN C C 28.788 6.388 -33.042 1.00 . A A . 146 ASN C 1 1
4 11722 1 1 146 ASN CA C 29.506 6.446 -34.388 1.00 . A A . 146 ASN CA 1 1
4 11723 1 1 146 ASN CB C 29.389 5.074 -35.073 1.00 . A A . 146 ASN CB 1 1
4 11724 1 1 146 ASN CG C 29.860 3.978 -34.112 1.00 . A A . 146 ASN CG 1 1
4 11725 1 1 146 ASN H H 31.596 6.039 -34.115 1.00 . A A . 146 ASN H 1 1
4 11726 1 1 146 ASN HA H 29.043 7.218 -35.001 1.00 . A A . 146 ASN HA 1 1
4 11727 1 1 146 ASN HB2 H 28.362 4.889 -35.348 1.00 . A A . 146 ASN HB2 1 1
4 11728 1 1 146 ASN HB3 H 30.005 5.056 -35.961 1.00 . A A . 146 ASN HB3 1 1
4 11729 1 1 146 ASN HD21 H 30.899 5.231 -32.976 1.00 . A A . 146 ASN HD21 1 1
4 11730 1 1 146 ASN HD22 H 30.938 3.607 -32.486 1.00 . A A . 146 ASN HD22 1 1
4 11731 1 1 146 ASN N N 30.942 6.761 -34.224 1.00 . A A . 146 ASN N 1 1
4 11732 1 1 146 ASN ND2 N 30.629 4.300 -33.108 1.00 . A A . 146 ASN ND2 1 1
4 11733 1 1 146 ASN O O 27.859 5.620 -32.878 1.00 . A A . 146 ASN O 1 1
4 11734 1 1 146 ASN OD1 O 29.531 2.818 -34.268 1.00 . A A . 146 ASN OD1 1 1
4 11735 1 1 147 THR C C 28.077 8.604 -30.413 1.00 . A A . 147 THR C 1 1
4 11736 1 1 147 THR CA C 28.579 7.198 -30.753 1.00 . A A . 147 THR CA 1 1
4 11737 1 1 147 THR CB C 29.616 6.775 -29.704 1.00 . A A . 147 THR CB 1 1
4 11738 1 1 147 THR CG2 C 29.391 5.320 -29.268 1.00 . A A . 147 THR CG2 1 1
4 11739 1 1 147 THR H H 29.998 7.806 -32.269 1.00 . A A . 147 THR H 1 1
4 11740 1 1 147 THR HA H 27.741 6.510 -30.771 1.00 . A A . 147 THR HA 1 1
4 11741 1 1 147 THR HB H 29.648 7.468 -28.865 1.00 . A A . 147 THR HB 1 1
4 11742 1 1 147 THR HG1 H 31.552 6.705 -29.730 1.00 . A A . 147 THR HG1 1 1
4 11743 1 1 147 THR HG21 H 29.750 4.650 -30.036 1.00 . A A . 147 THR HG21 1 1
4 11744 1 1 147 THR HG22 H 28.337 5.146 -29.108 1.00 . A A . 147 THR HG22 1 1
4 11745 1 1 147 THR HG23 H 29.927 5.128 -28.350 1.00 . A A . 147 THR HG23 1 1
4 11746 1 1 147 THR N N 29.235 7.200 -32.094 1.00 . A A . 147 THR N 1 1
4 11747 1 1 147 THR O O 28.653 9.588 -30.833 1.00 . A A . 147 THR O 1 1
4 11748 1 1 147 THR OG1 O 30.852 6.753 -30.387 1.00 . A A . 147 THR OG1 1 1
4 11749 1 1 148 PRO C C 27.464 10.862 -28.611 1.00 . A A . 148 PRO C 1 1
4 11750 1 1 148 PRO CA C 26.430 9.954 -29.260 1.00 . A A . 148 PRO CA 1 1
4 11751 1 1 148 PRO CB C 25.331 9.601 -28.236 1.00 . A A . 148 PRO CB 1 1
4 11752 1 1 148 PRO CD C 26.308 7.488 -29.123 1.00 . A A . 148 PRO CD 1 1
4 11753 1 1 148 PRO CG C 25.247 8.047 -28.160 1.00 . A A . 148 PRO CG 1 1
4 11754 1 1 148 PRO HA H 26.009 10.444 -30.130 1.00 . A A . 148 PRO HA 1 1
4 11755 1 1 148 PRO HB2 H 25.587 10.000 -27.270 1.00 . A A . 148 PRO HB2 1 1
4 11756 1 1 148 PRO HB3 H 24.385 10.007 -28.555 1.00 . A A . 148 PRO HB3 1 1
4 11757 1 1 148 PRO HD2 H 27.003 6.850 -28.597 1.00 . A A . 148 PRO HD2 1 1
4 11758 1 1 148 PRO HD3 H 25.831 6.946 -29.926 1.00 . A A . 148 PRO HD3 1 1
4 11759 1 1 148 PRO HG2 H 25.451 7.716 -27.152 1.00 . A A . 148 PRO HG2 1 1
4 11760 1 1 148 PRO HG3 H 24.264 7.715 -28.458 1.00 . A A . 148 PRO HG3 1 1
4 11761 1 1 148 PRO N N 27.002 8.673 -29.650 1.00 . A A . 148 PRO N 1 1
4 11762 1 1 148 PRO O O 27.554 12.030 -28.934 1.00 . A A . 148 PRO O 1 1
4 11763 1 1 149 GLU C C 30.404 11.442 -27.987 1.00 . A A . 149 GLU C 1 1
4 11764 1 1 149 GLU CA C 29.251 11.148 -27.044 1.00 . A A . 149 GLU CA 1 1
4 11765 1 1 149 GLU CB C 29.789 10.387 -25.824 1.00 . A A . 149 GLU CB 1 1
4 11766 1 1 149 GLU CD C 30.451 10.692 -23.438 1.00 . A A . 149 GLU CD 1 1
4 11767 1 1 149 GLU CG C 30.280 11.395 -24.784 1.00 . A A . 149 GLU CG 1 1
4 11768 1 1 149 GLU H H 28.125 9.370 -27.477 1.00 . A A . 149 GLU H 1 1
4 11769 1 1 149 GLU HA H 28.795 12.092 -26.742 1.00 . A A . 149 GLU HA 1 1
4 11770 1 1 149 GLU HB2 H 29.002 9.780 -25.399 1.00 . A A . 149 GLU HB2 1 1
4 11771 1 1 149 GLU HB3 H 30.605 9.748 -26.126 1.00 . A A . 149 GLU HB3 1 1
4 11772 1 1 149 GLU HG2 H 31.230 11.807 -25.095 1.00 . A A . 149 GLU HG2 1 1
4 11773 1 1 149 GLU HG3 H 29.561 12.195 -24.682 1.00 . A A . 149 GLU HG3 1 1
4 11774 1 1 149 GLU N N 28.227 10.317 -27.710 1.00 . A A . 149 GLU N 1 1
4 11775 1 1 149 GLU O O 30.992 12.503 -27.936 1.00 . A A . 149 GLU O 1 1
4 11776 1 1 149 GLU OE1 O 31.529 10.156 -23.240 1.00 . A A . 149 GLU OE1 1 1
4 11777 1 1 149 GLU OE2 O 29.494 10.733 -22.681 1.00 . A A . 149 GLU OE2 1 1
4 11778 1 1 150 LYS C C 31.396 11.682 -30.880 1.00 . A A . 150 LYS C 1 1
4 11779 1 1 150 LYS CA C 31.825 10.730 -29.781 1.00 . A A . 150 LYS CA 1 1
4 11780 1 1 150 LYS CB C 32.252 9.380 -30.390 1.00 . A A . 150 LYS CB 1 1
4 11781 1 1 150 LYS CD C 34.583 9.531 -29.346 1.00 . A A . 150 LYS CD 1 1
4 11782 1 1 150 LYS CE C 33.914 8.738 -28.222 1.00 . A A . 150 LYS CE 1 1
4 11783 1 1 150 LYS CG C 33.782 9.373 -30.659 1.00 . A A . 150 LYS CG 1 1
4 11784 1 1 150 LYS H H 30.214 9.656 -28.850 1.00 . A A . 150 LYS H 1 1
4 11785 1 1 150 LYS HA H 32.630 11.184 -29.246 1.00 . A A . 150 LYS HA 1 1
4 11786 1 1 150 LYS HB2 H 31.997 8.583 -29.711 1.00 . A A . 150 LYS HB2 1 1
4 11787 1 1 150 LYS HB3 H 31.726 9.226 -31.320 1.00 . A A . 150 LYS HB3 1 1
4 11788 1 1 150 LYS HD2 H 35.585 9.155 -29.496 1.00 . A A . 150 LYS HD2 1 1
4 11789 1 1 150 LYS HD3 H 34.643 10.571 -29.074 1.00 . A A . 150 LYS HD3 1 1
4 11790 1 1 150 LYS HE2 H 33.019 9.249 -27.898 1.00 . A A . 150 LYS HE2 1 1
4 11791 1 1 150 LYS HE3 H 33.650 7.753 -28.578 1.00 . A A . 150 LYS HE3 1 1
4 11792 1 1 150 LYS HG2 H 34.057 8.441 -31.125 1.00 . A A . 150 LYS HG2 1 1
4 11793 1 1 150 LYS HG3 H 34.030 10.182 -31.330 1.00 . A A . 150 LYS HG3 1 1
4 11794 1 1 150 LYS HZ1 H 35.809 8.837 -27.366 1.00 . A A . 150 LYS HZ1 1 1
4 11795 1 1 150 LYS HZ2 H 34.818 7.619 -26.717 1.00 . A A . 150 LYS HZ2 1 1
4 11796 1 1 150 LYS HZ3 H 34.547 9.245 -26.304 1.00 . A A . 150 LYS HZ3 1 1
4 11797 1 1 150 LYS N N 30.712 10.500 -28.838 1.00 . A A . 150 LYS N 1 1
4 11798 1 1 150 LYS NZ N 34.842 8.599 -27.065 1.00 . A A . 150 LYS NZ 1 1
4 11799 1 1 150 LYS O O 32.211 12.378 -31.452 1.00 . A A . 150 LYS O 1 1
4 11800 1 1 151 ARG C C 29.357 13.964 -31.621 1.00 . A A . 151 ARG C 1 1
4 11801 1 1 151 ARG CA C 29.647 12.611 -32.221 1.00 . A A . 151 ARG CA 1 1
4 11802 1 1 151 ARG CB C 28.363 12.055 -32.806 1.00 . A A . 151 ARG CB 1 1
4 11803 1 1 151 ARG CD C 28.809 12.900 -35.116 1.00 . A A . 151 ARG CD 1 1
4 11804 1 1 151 ARG CG C 27.864 12.989 -33.913 1.00 . A A . 151 ARG CG 1 1
4 11805 1 1 151 ARG CZ C 28.541 10.797 -36.269 1.00 . A A . 151 ARG CZ 1 1
4 11806 1 1 151 ARG H H 29.497 11.116 -30.685 1.00 . A A . 151 ARG H 1 1
4 11807 1 1 151 ARG HA H 30.417 12.715 -32.985 1.00 . A A . 151 ARG HA 1 1
4 11808 1 1 151 ARG HB2 H 28.551 11.079 -33.210 1.00 . A A . 151 ARG HB2 1 1
4 11809 1 1 151 ARG HB3 H 27.621 11.986 -32.031 1.00 . A A . 151 ARG HB3 1 1
4 11810 1 1 151 ARG HD2 H 28.321 13.293 -35.995 1.00 . A A . 151 ARG HD2 1 1
4 11811 1 1 151 ARG HD3 H 29.705 13.468 -34.921 1.00 . A A . 151 ARG HD3 1 1
4 11812 1 1 151 ARG HE H 29.873 11.048 -34.815 1.00 . A A . 151 ARG HE 1 1
4 11813 1 1 151 ARG HG2 H 26.869 12.696 -34.213 1.00 . A A . 151 ARG HG2 1 1
4 11814 1 1 151 ARG HG3 H 27.839 14.005 -33.547 1.00 . A A . 151 ARG HG3 1 1
4 11815 1 1 151 ARG HH11 H 27.034 10.313 -35.043 1.00 . A A . 151 ARG HH11 1 1
4 11816 1 1 151 ARG HH12 H 26.911 9.703 -36.660 1.00 . A A . 151 ARG HH12 1 1
4 11817 1 1 151 ARG HH21 H 29.937 11.164 -37.656 1.00 . A A . 151 ARG HH21 1 1
4 11818 1 1 151 ARG HH22 H 28.598 10.198 -38.178 1.00 . A A . 151 ARG HH22 1 1
4 11819 1 1 151 ARG N N 30.126 11.702 -31.164 1.00 . A A . 151 ARG N 1 1
4 11820 1 1 151 ARG NE N 29.169 11.474 -35.348 1.00 . A A . 151 ARG NE 1 1
4 11821 1 1 151 ARG NH1 N 27.407 10.227 -35.967 1.00 . A A . 151 ARG NH1 1 1
4 11822 1 1 151 ARG NH2 N 29.067 10.714 -37.460 1.00 . A A . 151 ARG NH2 1 1
4 11823 1 1 151 ARG O O 29.769 14.977 -32.141 1.00 . A A . 151 ARG O 1 1
4 11824 1 1 152 ALA C C 29.630 16.000 -29.705 1.00 . A A . 152 ALA C 1 1
4 11825 1 1 152 ALA CA C 28.338 15.258 -29.905 1.00 . A A . 152 ALA CA 1 1
4 11826 1 1 152 ALA CB C 27.677 15.008 -28.546 1.00 . A A . 152 ALA CB 1 1
4 11827 1 1 152 ALA H H 28.324 13.130 -30.123 1.00 . A A . 152 ALA H 1 1
4 11828 1 1 152 ALA HA H 27.687 15.836 -30.566 1.00 . A A . 152 ALA HA 1 1
4 11829 1 1 152 ALA HB1 H 26.642 14.749 -28.692 1.00 . A A . 152 ALA HB1 1 1
4 11830 1 1 152 ALA HB2 H 27.737 15.901 -27.941 1.00 . A A . 152 ALA HB2 1 1
4 11831 1 1 152 ALA HB3 H 28.179 14.200 -28.038 1.00 . A A . 152 ALA HB3 1 1
4 11832 1 1 152 ALA N N 28.642 13.970 -30.526 1.00 . A A . 152 ALA N 1 1
4 11833 1 1 152 ALA O O 29.652 17.209 -29.582 1.00 . A A . 152 ALA O 1 1
4 11834 1 1 153 GLU C C 32.516 16.417 -30.818 1.00 . A A . 153 GLU C 1 1
4 11835 1 1 153 GLU CA C 32.012 15.882 -29.491 1.00 . A A . 153 GLU CA 1 1
4 11836 1 1 153 GLU CB C 32.999 14.828 -28.964 1.00 . A A . 153 GLU CB 1 1
4 11837 1 1 153 GLU CD C 35.172 14.550 -27.770 1.00 . A A . 153 GLU CD 1 1
4 11838 1 1 153 GLU CG C 34.309 15.518 -28.582 1.00 . A A . 153 GLU CG 1 1
4 11839 1 1 153 GLU H H 30.637 14.268 -29.776 1.00 . A A . 153 GLU H 1 1
4 11840 1 1 153 GLU HA H 31.910 16.709 -28.788 1.00 . A A . 153 GLU HA 1 1
4 11841 1 1 153 GLU HB2 H 32.579 14.340 -28.097 1.00 . A A . 153 GLU HB2 1 1
4 11842 1 1 153 GLU HB3 H 33.185 14.090 -29.730 1.00 . A A . 153 GLU HB3 1 1
4 11843 1 1 153 GLU HG2 H 34.843 15.809 -29.475 1.00 . A A . 153 GLU HG2 1 1
4 11844 1 1 153 GLU HG3 H 34.101 16.396 -27.989 1.00 . A A . 153 GLU HG3 1 1
4 11845 1 1 153 GLU N N 30.705 15.251 -29.677 1.00 . A A . 153 GLU N 1 1
4 11846 1 1 153 GLU O O 33.347 17.304 -30.853 1.00 . A A . 153 GLU O 1 1
4 11847 1 1 153 GLU OE1 O 34.769 14.276 -26.651 1.00 . A A . 153 GLU OE1 1 1
4 11848 1 1 153 GLU OE2 O 36.184 14.142 -28.313 1.00 . A A . 153 GLU OE2 1 1
4 11849 1 1 154 LYS C C 31.844 17.718 -33.524 1.00 . A A . 154 LYS C 1 1
4 11850 1 1 154 LYS CA C 32.471 16.362 -33.225 1.00 . A A . 154 LYS CA 1 1
4 11851 1 1 154 LYS CB C 32.049 15.361 -34.313 1.00 . A A . 154 LYS CB 1 1
4 11852 1 1 154 LYS CD C 34.342 14.780 -35.122 1.00 . A A . 154 LYS CD 1 1
4 11853 1 1 154 LYS CE C 35.068 13.615 -35.799 1.00 . A A . 154 LYS CE 1 1
4 11854 1 1 154 LYS CG C 33.099 14.247 -34.403 1.00 . A A . 154 LYS CG 1 1
4 11855 1 1 154 LYS H H 31.327 15.135 -31.843 1.00 . A A . 154 LYS H 1 1
4 11856 1 1 154 LYS HA H 33.555 16.473 -33.199 1.00 . A A . 154 LYS HA 1 1
4 11857 1 1 154 LYS HB2 H 31.093 14.936 -34.066 1.00 . A A . 154 LYS HB2 1 1
4 11858 1 1 154 LYS HB3 H 31.975 15.868 -35.264 1.00 . A A . 154 LYS HB3 1 1
4 11859 1 1 154 LYS HD2 H 34.051 15.506 -35.866 1.00 . A A . 154 LYS HD2 1 1
4 11860 1 1 154 LYS HD3 H 35.002 15.251 -34.407 1.00 . A A . 154 LYS HD3 1 1
4 11861 1 1 154 LYS HE2 H 36.047 13.936 -36.121 1.00 . A A . 154 LYS HE2 1 1
4 11862 1 1 154 LYS HE3 H 35.177 12.800 -35.099 1.00 . A A . 154 LYS HE3 1 1
4 11863 1 1 154 LYS HG2 H 33.367 13.921 -33.409 1.00 . A A . 154 LYS HG2 1 1
4 11864 1 1 154 LYS HG3 H 32.693 13.410 -34.952 1.00 . A A . 154 LYS HG3 1 1
4 11865 1 1 154 LYS HZ1 H 33.925 12.187 -36.794 1.00 . A A . 154 LYS HZ1 1 1
4 11866 1 1 154 LYS HZ2 H 34.924 13.107 -37.814 1.00 . A A . 154 LYS HZ2 1 1
4 11867 1 1 154 LYS HZ3 H 33.510 13.790 -37.169 1.00 . A A . 154 LYS HZ3 1 1
4 11868 1 1 154 LYS N N 32.009 15.868 -31.905 1.00 . A A . 154 LYS N 1 1
4 11869 1 1 154 LYS NZ N 34.299 13.138 -36.984 1.00 . A A . 154 LYS NZ 1 1
4 11870 1 1 154 LYS O O 32.470 18.579 -34.109 1.00 . A A . 154 LYS O 1 1
4 11871 1 1 155 ILE C C 30.475 20.252 -32.420 1.00 . A A . 155 ILE C 1 1
4 11872 1 1 155 ILE CA C 29.929 19.177 -33.353 1.00 . A A . 155 ILE CA 1 1
4 11873 1 1 155 ILE CB C 28.439 18.992 -33.064 1.00 . A A . 155 ILE CB 1 1
4 11874 1 1 155 ILE CD1 C 26.465 17.507 -33.391 1.00 . A A . 155 ILE CD1 1 1
4 11875 1 1 155 ILE CG1 C 27.900 17.801 -33.846 1.00 . A A . 155 ILE CG1 1 1
4 11876 1 1 155 ILE CG2 C 27.691 20.257 -33.520 1.00 . A A . 155 ILE CG2 1 1
4 11877 1 1 155 ILE H H 30.153 17.166 -32.624 1.00 . A A . 155 ILE H 1 1
4 11878 1 1 155 ILE HA H 30.094 19.480 -34.386 1.00 . A A . 155 ILE HA 1 1
4 11879 1 1 155 ILE HB H 28.301 18.818 -31.996 1.00 . A A . 155 ILE HB 1 1
4 11880 1 1 155 ILE HD11 H 26.379 17.667 -32.326 1.00 . A A . 155 ILE HD11 1 1
4 11881 1 1 155 ILE HD12 H 26.212 16.481 -33.616 1.00 . A A . 155 ILE HD12 1 1
4 11882 1 1 155 ILE HD13 H 25.777 18.163 -33.904 1.00 . A A . 155 ILE HD13 1 1
4 11883 1 1 155 ILE HG12 H 27.906 18.026 -34.902 1.00 . A A . 155 ILE HG12 1 1
4 11884 1 1 155 ILE HG13 H 28.522 16.937 -33.665 1.00 . A A . 155 ILE HG13 1 1
4 11885 1 1 155 ILE HG21 H 26.734 20.314 -33.022 1.00 . A A . 155 ILE HG21 1 1
4 11886 1 1 155 ILE HG22 H 27.534 20.223 -34.588 1.00 . A A . 155 ILE HG22 1 1
4 11887 1 1 155 ILE HG23 H 28.273 21.133 -33.274 1.00 . A A . 155 ILE HG23 1 1
4 11888 1 1 155 ILE N N 30.614 17.886 -33.104 1.00 . A A . 155 ILE N 1 1
4 11889 1 1 155 ILE O O 30.839 21.328 -32.850 1.00 . A A . 155 ILE O 1 1
4 11890 1 1 156 TRP C C 32.418 21.393 -30.579 1.00 . A A . 156 TRP C 1 1
4 11891 1 1 156 TRP CA C 31.034 20.906 -30.165 1.00 . A A . 156 TRP CA 1 1
4 11892 1 1 156 TRP CB C 31.133 20.173 -28.812 1.00 . A A . 156 TRP CB 1 1
4 11893 1 1 156 TRP CD1 C 32.570 21.176 -26.996 1.00 . A A . 156 TRP CD1 1 1
4 11894 1 1 156 TRP CD2 C 30.592 22.049 -27.219 1.00 . A A . 156 TRP CD2 1 1
4 11895 1 1 156 TRP CE2 C 31.132 22.741 -26.148 1.00 . A A . 156 TRP CE2 1 1
4 11896 1 1 156 TRP CE3 C 29.316 22.349 -27.655 1.00 . A A . 156 TRP CE3 1 1
4 11897 1 1 156 TRP CG C 31.437 21.159 -27.682 1.00 . A A . 156 TRP CG 1 1
4 11898 1 1 156 TRP CH2 C 29.124 24.020 -25.953 1.00 . A A . 156 TRP CH2 1 1
4 11899 1 1 156 TRP CZ2 C 30.399 23.723 -25.517 1.00 . A A . 156 TRP CZ2 1 1
4 11900 1 1 156 TRP CZ3 C 28.583 23.336 -27.022 1.00 . A A . 156 TRP CZ3 1 1
4 11901 1 1 156 TRP H H 30.215 19.045 -30.861 1.00 . A A . 156 TRP H 1 1
4 11902 1 1 156 TRP HA H 30.352 21.758 -30.105 1.00 . A A . 156 TRP HA 1 1
4 11903 1 1 156 TRP HB2 H 30.199 19.673 -28.604 1.00 . A A . 156 TRP HB2 1 1
4 11904 1 1 156 TRP HB3 H 31.922 19.436 -28.859 1.00 . A A . 156 TRP HB3 1 1
4 11905 1 1 156 TRP HD1 H 33.450 20.566 -27.145 1.00 . A A . 156 TRP HD1 1 1
4 11906 1 1 156 TRP HE1 H 33.045 22.381 -25.406 1.00 . A A . 156 TRP HE1 1 1
4 11907 1 1 156 TRP HE3 H 28.887 21.810 -28.485 1.00 . A A . 156 TRP HE3 1 1
4 11908 1 1 156 TRP HH2 H 28.552 24.791 -25.459 1.00 . A A . 156 TRP HH2 1 1
4 11909 1 1 156 TRP HZ2 H 30.822 24.259 -24.681 1.00 . A A . 156 TRP HZ2 1 1
4 11910 1 1 156 TRP HZ3 H 27.588 23.575 -27.367 1.00 . A A . 156 TRP HZ3 1 1
4 11911 1 1 156 TRP N N 30.518 19.932 -31.156 1.00 . A A . 156 TRP N 1 1
4 11912 1 1 156 TRP NE1 N 32.370 22.134 -26.074 1.00 . A A . 156 TRP NE1 1 1
4 11913 1 1 156 TRP O O 32.684 22.584 -30.612 1.00 . A A . 156 TRP O 1 1
4 11914 1 1 157 GLY C C 34.598 21.617 -32.633 1.00 . A A . 157 GLY C 1 1
4 11915 1 1 157 GLY CA C 34.646 20.845 -31.315 1.00 . A A . 157 GLY CA 1 1
4 11916 1 1 157 GLY H H 33.014 19.517 -30.863 1.00 . A A . 157 GLY H 1 1
4 11917 1 1 157 GLY HA2 H 35.091 21.467 -30.553 1.00 . A A . 157 GLY HA2 1 1
4 11918 1 1 157 GLY HA3 H 35.244 19.955 -31.443 1.00 . A A . 157 GLY HA3 1 1
4 11919 1 1 157 GLY N N 33.274 20.462 -30.898 1.00 . A A . 157 GLY N 1 1
4 11920 1 1 157 GLY O O 35.464 22.418 -32.917 1.00 . A A . 157 GLY O 1 1
4 11921 1 1 158 PHE C C 33.396 23.576 -34.494 1.00 . A A . 158 PHE C 1 1
4 11922 1 1 158 PHE CA C 33.469 22.070 -34.714 1.00 . A A . 158 PHE CA 1 1
4 11923 1 1 158 PHE CB C 32.180 21.613 -35.414 1.00 . A A . 158 PHE CB 1 1
4 11924 1 1 158 PHE CD1 C 33.273 22.365 -37.569 1.00 . A A . 158 PHE CD1 1 1
4 11925 1 1 158 PHE CD2 C 31.856 20.447 -37.638 1.00 . A A . 158 PHE CD2 1 1
4 11926 1 1 158 PHE CE1 C 33.510 22.237 -38.921 1.00 . A A . 158 PHE CE1 1 1
4 11927 1 1 158 PHE CE2 C 32.097 20.322 -38.990 1.00 . A A . 158 PHE CE2 1 1
4 11928 1 1 158 PHE CG C 32.443 21.471 -36.914 1.00 . A A . 158 PHE CG 1 1
4 11929 1 1 158 PHE CZ C 32.922 21.216 -39.630 1.00 . A A . 158 PHE CZ 1 1
4 11930 1 1 158 PHE H H 32.898 20.694 -33.151 1.00 . A A . 158 PHE H 1 1
4 11931 1 1 158 PHE HA H 34.343 21.841 -35.322 1.00 . A A . 158 PHE HA 1 1
4 11932 1 1 158 PHE HB2 H 31.864 20.663 -35.017 1.00 . A A . 158 PHE HB2 1 1
4 11933 1 1 158 PHE HB3 H 31.399 22.343 -35.256 1.00 . A A . 158 PHE HB3 1 1
4 11934 1 1 158 PHE HD1 H 33.738 23.168 -37.018 1.00 . A A . 158 PHE HD1 1 1
4 11935 1 1 158 PHE HD2 H 31.206 19.743 -37.140 1.00 . A A . 158 PHE HD2 1 1
4 11936 1 1 158 PHE HE1 H 34.159 22.939 -39.424 1.00 . A A . 158 PHE HE1 1 1
4 11937 1 1 158 PHE HE2 H 31.636 19.518 -39.548 1.00 . A A . 158 PHE HE2 1 1
4 11938 1 1 158 PHE HZ H 33.108 21.117 -40.690 1.00 . A A . 158 PHE HZ 1 1
4 11939 1 1 158 PHE N N 33.581 21.357 -33.417 1.00 . A A . 158 PHE N 1 1
4 11940 1 1 158 PHE O O 34.202 24.323 -35.013 1.00 . A A . 158 PHE O 1 1
4 11941 1 1 159 PHE C C 33.528 25.995 -32.764 1.00 . A A . 159 PHE C 1 1
4 11942 1 1 159 PHE CA C 32.288 25.446 -33.456 1.00 . A A . 159 PHE CA 1 1
4 11943 1 1 159 PHE CB C 31.080 25.649 -32.529 1.00 . A A . 159 PHE CB 1 1
4 11944 1 1 159 PHE CD1 C 29.362 26.426 -34.218 1.00 . A A . 159 PHE CD1 1 1
4 11945 1 1 159 PHE CD2 C 29.029 24.311 -33.166 1.00 . A A . 159 PHE CD2 1 1
4 11946 1 1 159 PHE CE1 C 28.196 26.251 -34.934 1.00 . A A . 159 PHE CE1 1 1
4 11947 1 1 159 PHE CE2 C 27.864 24.140 -33.884 1.00 . A A . 159 PHE CE2 1 1
4 11948 1 1 159 PHE CG C 29.789 25.457 -33.326 1.00 . A A . 159 PHE CG 1 1
4 11949 1 1 159 PHE CZ C 27.448 25.109 -34.766 1.00 . A A . 159 PHE CZ 1 1
4 11950 1 1 159 PHE H H 31.805 23.354 -33.324 1.00 . A A . 159 PHE H 1 1
4 11951 1 1 159 PHE HA H 32.145 25.969 -34.400 1.00 . A A . 159 PHE HA 1 1
4 11952 1 1 159 PHE HB2 H 31.112 24.931 -31.723 1.00 . A A . 159 PHE HB2 1 1
4 11953 1 1 159 PHE HB3 H 31.099 26.647 -32.117 1.00 . A A . 159 PHE HB3 1 1
4 11954 1 1 159 PHE HD1 H 29.945 27.326 -34.353 1.00 . A A . 159 PHE HD1 1 1
4 11955 1 1 159 PHE HD2 H 29.350 23.547 -32.474 1.00 . A A . 159 PHE HD2 1 1
4 11956 1 1 159 PHE HE1 H 27.868 27.013 -35.625 1.00 . A A . 159 PHE HE1 1 1
4 11957 1 1 159 PHE HE2 H 27.276 23.244 -33.751 1.00 . A A . 159 PHE HE2 1 1
4 11958 1 1 159 PHE HZ H 26.537 24.973 -35.328 1.00 . A A . 159 PHE HZ 1 1
4 11959 1 1 159 PHE N N 32.431 23.995 -33.723 1.00 . A A . 159 PHE N 1 1
4 11960 1 1 159 PHE O O 33.870 27.149 -32.924 1.00 . A A . 159 PHE O 1 1
4 11961 1 1 160 GLY C C 35.027 26.157 -29.915 1.00 . A A . 160 GLY C 1 1
4 11962 1 1 160 GLY CA C 35.408 25.623 -31.294 1.00 . A A . 160 GLY CA 1 1
4 11963 1 1 160 GLY H H 33.865 24.232 -31.895 1.00 . A A . 160 GLY H 1 1
4 11964 1 1 160 GLY HA2 H 36.095 24.797 -31.183 1.00 . A A . 160 GLY HA2 1 1
4 11965 1 1 160 GLY HA3 H 35.879 26.409 -31.865 1.00 . A A . 160 GLY HA3 1 1
4 11966 1 1 160 GLY N N 34.183 25.157 -32.004 1.00 . A A . 160 GLY N 1 1
4 11967 1 1 160 GLY O O 35.009 27.351 -29.690 1.00 . A A . 160 GLY O 1 1
4 11968 1 1 161 LYS C C 35.459 25.367 -26.649 1.00 . A A . 161 LYS C 1 1
4 11969 1 1 161 LYS CA C 34.345 25.657 -27.646 1.00 . A A . 161 LYS CA 1 1
4 11970 1 1 161 LYS CB C 33.116 24.830 -27.249 1.00 . A A . 161 LYS CB 1 1
4 11971 1 1 161 LYS CD C 30.981 25.930 -27.926 1.00 . A A . 161 LYS CD 1 1
4 11972 1 1 161 LYS CE C 29.821 25.870 -28.918 1.00 . A A . 161 LYS CE 1 1
4 11973 1 1 161 LYS CG C 32.055 24.931 -28.352 1.00 . A A . 161 LYS CG 1 1
4 11974 1 1 161 LYS H H 34.767 24.300 -29.261 1.00 . A A . 161 LYS H 1 1
4 11975 1 1 161 LYS HA H 34.113 26.724 -27.627 1.00 . A A . 161 LYS HA 1 1
4 11976 1 1 161 LYS HB2 H 33.406 23.801 -27.123 1.00 . A A . 161 LYS HB2 1 1
4 11977 1 1 161 LYS HB3 H 32.712 25.200 -26.321 1.00 . A A . 161 LYS HB3 1 1
4 11978 1 1 161 LYS HD2 H 30.627 25.679 -26.941 1.00 . A A . 161 LYS HD2 1 1
4 11979 1 1 161 LYS HD3 H 31.397 26.926 -27.911 1.00 . A A . 161 LYS HD3 1 1
4 11980 1 1 161 LYS HE2 H 29.706 24.859 -29.281 1.00 . A A . 161 LYS HE2 1 1
4 11981 1 1 161 LYS HE3 H 28.908 26.175 -28.428 1.00 . A A . 161 LYS HE3 1 1
4 11982 1 1 161 LYS HG2 H 32.513 25.265 -29.270 1.00 . A A . 161 LYS HG2 1 1
4 11983 1 1 161 LYS HG3 H 31.606 23.963 -28.513 1.00 . A A . 161 LYS HG3 1 1
4 11984 1 1 161 LYS HZ1 H 31.059 26.654 -30.396 1.00 . A A . 161 LYS HZ1 1 1
4 11985 1 1 161 LYS HZ2 H 29.928 27.760 -29.782 1.00 . A A . 161 LYS HZ2 1 1
4 11986 1 1 161 LYS HZ3 H 29.429 26.539 -30.849 1.00 . A A . 161 LYS HZ3 1 1
4 11987 1 1 161 LYS N N 34.733 25.251 -29.023 1.00 . A A . 161 LYS N 1 1
4 11988 1 1 161 LYS NZ N 30.079 26.774 -30.074 1.00 . A A . 161 LYS NZ 1 1
4 11989 1 1 161 LYS O O 36.176 24.395 -26.777 1.00 . A A . 161 LYS O 1 1
4 11990 1 1 162 LYS C C 36.107 26.444 -23.283 1.00 . A A . 162 LYS C 1 1
4 11991 1 1 162 LYS CA C 36.635 26.030 -24.648 1.00 . A A . 162 LYS CA 1 1
4 11992 1 1 162 LYS CB C 37.843 26.912 -25.009 1.00 . A A . 162 LYS CB 1 1
4 11993 1 1 162 LYS CD C 37.565 28.348 -27.030 1.00 . A A . 162 LYS CD 1 1
4 11994 1 1 162 LYS CE C 37.346 29.791 -27.499 1.00 . A A . 162 LYS CE 1 1
4 11995 1 1 162 LYS CG C 37.344 28.265 -25.518 1.00 . A A . 162 LYS CG 1 1
4 11996 1 1 162 LYS H H 34.977 26.993 -25.619 1.00 . A A . 162 LYS H 1 1
4 11997 1 1 162 LYS HA H 36.914 24.977 -24.617 1.00 . A A . 162 LYS HA 1 1
4 11998 1 1 162 LYS HB2 H 38.459 27.057 -24.134 1.00 . A A . 162 LYS HB2 1 1
4 11999 1 1 162 LYS HB3 H 38.429 26.428 -25.777 1.00 . A A . 162 LYS HB3 1 1
4 12000 1 1 162 LYS HD2 H 38.573 28.038 -27.267 1.00 . A A . 162 LYS HD2 1 1
4 12001 1 1 162 LYS HD3 H 36.868 27.694 -27.534 1.00 . A A . 162 LYS HD3 1 1
4 12002 1 1 162 LYS HE2 H 38.296 30.231 -27.766 1.00 . A A . 162 LYS HE2 1 1
4 12003 1 1 162 LYS HE3 H 36.701 29.795 -28.365 1.00 . A A . 162 LYS HE3 1 1
4 12004 1 1 162 LYS HG2 H 36.291 28.368 -25.298 1.00 . A A . 162 LYS HG2 1 1
4 12005 1 1 162 LYS HG3 H 37.887 29.059 -25.028 1.00 . A A . 162 LYS HG3 1 1
4 12006 1 1 162 LYS HZ1 H 35.841 31.038 -26.779 1.00 . A A . 162 LYS HZ1 1 1
4 12007 1 1 162 LYS HZ2 H 37.375 31.359 -26.127 1.00 . A A . 162 LYS HZ2 1 1
4 12008 1 1 162 LYS HZ3 H 36.499 30.003 -25.608 1.00 . A A . 162 LYS HZ3 1 1
4 12009 1 1 162 LYS N N 35.581 26.223 -25.674 1.00 . A A . 162 LYS N 1 1
4 12010 1 1 162 LYS NZ N 36.718 30.609 -26.421 1.00 . A A . 162 LYS NZ 1 1
4 12011 1 1 162 LYS O O 35.509 27.492 -23.142 1.00 . A A . 162 LYS O 1 1
4 12012 1 1 163 ASP C C 34.337 26.214 -20.957 1.00 . A A . 163 ASP C 1 1
4 12013 1 1 163 ASP CA C 35.843 25.950 -20.939 1.00 . A A . 163 ASP CA 1 1
4 12014 1 1 163 ASP CB C 36.575 27.216 -20.456 1.00 . A A . 163 ASP CB 1 1
4 12015 1 1 163 ASP CG C 36.334 27.400 -18.957 1.00 . A A . 163 ASP CG 1 1
4 12016 1 1 163 ASP H H 36.812 24.776 -22.460 1.00 . A A . 163 ASP H 1 1
4 12017 1 1 163 ASP HA H 36.046 25.109 -20.274 1.00 . A A . 163 ASP HA 1 1
4 12018 1 1 163 ASP HB2 H 37.635 27.117 -20.637 1.00 . A A . 163 ASP HB2 1 1
4 12019 1 1 163 ASP HB3 H 36.205 28.081 -20.984 1.00 . A A . 163 ASP HB3 1 1
4 12020 1 1 163 ASP N N 36.329 25.613 -22.301 1.00 . A A . 163 ASP N 1 1
4 12021 1 1 163 ASP O O 33.557 25.325 -21.239 1.00 . A A . 163 ASP O 1 1
4 12022 1 1 163 ASP OD1 O 35.239 27.059 -18.540 1.00 . A A . 163 ASP OD1 1 1
4 12023 1 1 163 ASP OD2 O 37.257 27.870 -18.313 1.00 . A A . 163 ASP OD2 1 1
4 12024 1 1 164 ASP C C 32.145 28.604 -21.885 1.00 . A A . 164 ASP C 1 1
4 12025 1 1 164 ASP CA C 32.507 27.781 -20.651 1.00 . A A . 164 ASP CA 1 1
4 12026 1 1 164 ASP CB C 32.220 28.623 -19.398 1.00 . A A . 164 ASP CB 1 1
4 12027 1 1 164 ASP CG C 33.174 29.818 -19.363 1.00 . A A . 164 ASP CG 1 1
4 12028 1 1 164 ASP H H 34.623 28.115 -20.440 1.00 . A A . 164 ASP H 1 1
4 12029 1 1 164 ASP HA H 31.916 26.867 -20.647 1.00 . A A . 164 ASP HA 1 1
4 12030 1 1 164 ASP HB2 H 31.201 28.981 -19.423 1.00 . A A . 164 ASP HB2 1 1
4 12031 1 1 164 ASP HB3 H 32.367 28.024 -18.512 1.00 . A A . 164 ASP HB3 1 1
4 12032 1 1 164 ASP N N 33.957 27.434 -20.657 1.00 . A A . 164 ASP N 1 1
4 12033 1 1 164 ASP O O 31.810 29.767 -21.781 1.00 . A A . 164 ASP O 1 1
4 12034 1 1 164 ASP OD1 O 33.829 30.017 -20.374 1.00 . A A . 164 ASP OD1 1 1
4 12035 1 1 164 ASP OD2 O 33.195 30.465 -18.329 1.00 . A A . 164 ASP OD2 1 1
4 12036 1 1 165 ASP C C 30.487 28.326 -24.784 1.00 . A A . 165 ASP C 1 1
4 12037 1 1 165 ASP CA C 31.886 28.693 -24.293 1.00 . A A . 165 ASP CA 1 1
4 12038 1 1 165 ASP CB C 32.909 28.275 -25.360 1.00 . A A . 165 ASP CB 1 1
4 12039 1 1 165 ASP CG C 32.898 29.296 -26.499 1.00 . A A . 165 ASP CG 1 1
4 12040 1 1 165 ASP H H 32.486 27.039 -23.057 1.00 . A A . 165 ASP H 1 1
4 12041 1 1 165 ASP HA H 31.932 29.763 -24.120 1.00 . A A . 165 ASP HA 1 1
4 12042 1 1 165 ASP HB2 H 33.897 28.238 -24.924 1.00 . A A . 165 ASP HB2 1 1
4 12043 1 1 165 ASP HB3 H 32.656 27.304 -25.749 1.00 . A A . 165 ASP HB3 1 1
4 12044 1 1 165 ASP N N 32.218 27.976 -23.031 1.00 . A A . 165 ASP N 1 1
4 12045 1 1 165 ASP O O 30.335 27.706 -25.813 1.00 . A A . 165 ASP O 1 1
4 12046 1 1 165 ASP OD1 O 32.330 30.351 -26.275 1.00 . A A . 165 ASP OD1 1 1
4 12047 1 1 165 ASP OD2 O 33.459 28.961 -27.530 1.00 . A A . 165 ASP OD2 1 1
4 12048 1 1 166 LYS C C 27.716 29.176 -25.724 1.00 . A A . 166 LYS C 1 1
4 12049 1 1 166 LYS CA C 28.097 28.402 -24.469 1.00 . A A . 166 LYS CA 1 1
4 12050 1 1 166 LYS CB C 27.131 28.791 -23.337 1.00 . A A . 166 LYS CB 1 1
4 12051 1 1 166 LYS CD C 27.535 29.018 -20.885 1.00 . A A . 166 LYS CD 1 1
4 12052 1 1 166 LYS CE C 26.112 29.522 -20.642 1.00 . A A . 166 LYS CE 1 1
4 12053 1 1 166 LYS CG C 27.529 28.042 -22.061 1.00 . A A . 166 LYS CG 1 1
4 12054 1 1 166 LYS H H 29.653 29.227 -23.219 1.00 . A A . 166 LYS H 1 1
4 12055 1 1 166 LYS HA H 28.034 27.334 -24.681 1.00 . A A . 166 LYS HA 1 1
4 12056 1 1 166 LYS HB2 H 27.181 29.856 -23.165 1.00 . A A . 166 LYS HB2 1 1
4 12057 1 1 166 LYS HB3 H 26.119 28.525 -23.615 1.00 . A A . 166 LYS HB3 1 1
4 12058 1 1 166 LYS HD2 H 27.898 28.516 -20.000 1.00 . A A . 166 LYS HD2 1 1
4 12059 1 1 166 LYS HD3 H 28.183 29.853 -21.110 1.00 . A A . 166 LYS HD3 1 1
4 12060 1 1 166 LYS HE2 H 26.087 30.118 -19.742 1.00 . A A . 166 LYS HE2 1 1
4 12061 1 1 166 LYS HE3 H 25.796 30.132 -21.476 1.00 . A A . 166 LYS HE3 1 1
4 12062 1 1 166 LYS HG2 H 26.822 27.249 -21.871 1.00 . A A . 166 LYS HG2 1 1
4 12063 1 1 166 LYS HG3 H 28.514 27.616 -22.184 1.00 . A A . 166 LYS HG3 1 1
4 12064 1 1 166 LYS HZ1 H 24.193 28.731 -20.469 1.00 . A A . 166 LYS HZ1 1 1
4 12065 1 1 166 LYS HZ2 H 25.377 27.869 -19.609 1.00 . A A . 166 LYS HZ2 1 1
4 12066 1 1 166 LYS HZ3 H 25.283 27.728 -21.299 1.00 . A A . 166 LYS HZ3 1 1
4 12067 1 1 166 LYS N N 29.488 28.727 -24.045 1.00 . A A . 166 LYS N 1 1
4 12068 1 1 166 LYS NZ N 25.170 28.376 -20.494 1.00 . A A . 166 LYS NZ 1 1
4 12069 1 1 166 LYS O O 28.108 30.314 -25.901 1.00 . A A . 166 LYS O 1 1
4 12070 1 1 167 LEU C C 25.206 29.941 -27.636 1.00 . A A . 167 LEU C 1 1
4 12071 1 1 167 LEU CA C 26.532 29.220 -27.831 1.00 . A A . 167 LEU CA 1 1
4 12072 1 1 167 LEU CB C 26.359 28.135 -28.916 1.00 . A A . 167 LEU CB 1 1
4 12073 1 1 167 LEU CD1 C 28.231 29.255 -30.187 1.00 . A A . 167 LEU CD1 1 1
4 12074 1 1 167 LEU CD2 C 26.879 27.455 -31.262 1.00 . A A . 167 LEU CD2 1 1
4 12075 1 1 167 LEU CG C 26.828 28.645 -30.294 1.00 . A A . 167 LEU CG 1 1
4 12076 1 1 167 LEU H H 26.658 27.625 -26.385 1.00 . A A . 167 LEU H 1 1
4 12077 1 1 167 LEU HA H 27.286 29.945 -28.111 1.00 . A A . 167 LEU HA 1 1
4 12078 1 1 167 LEU HB2 H 26.933 27.265 -28.644 1.00 . A A . 167 LEU HB2 1 1
4 12079 1 1 167 LEU HB3 H 25.318 27.861 -28.978 1.00 . A A . 167 LEU HB3 1 1
4 12080 1 1 167 LEU HD11 H 28.800 29.019 -31.074 1.00 . A A . 167 LEU HD11 1 1
4 12081 1 1 167 LEU HD12 H 28.738 28.856 -29.322 1.00 . A A . 167 LEU HD12 1 1
4 12082 1 1 167 LEU HD13 H 28.154 30.329 -30.091 1.00 . A A . 167 LEU HD13 1 1
4 12083 1 1 167 LEU HD21 H 27.874 27.035 -31.271 1.00 . A A . 167 LEU HD21 1 1
4 12084 1 1 167 LEU HD22 H 26.623 27.781 -32.257 1.00 . A A . 167 LEU HD22 1 1
4 12085 1 1 167 LEU HD23 H 26.177 26.697 -30.946 1.00 . A A . 167 LEU HD23 1 1
4 12086 1 1 167 LEU HG H 26.136 29.386 -30.664 1.00 . A A . 167 LEU HG 1 1
4 12087 1 1 167 LEU N N 26.955 28.543 -26.576 1.00 . A A . 167 LEU N 1 1
4 12088 1 1 167 LEU O O 24.263 29.384 -27.117 1.00 . A A . 167 LEU O 1 1
4 12089 1 1 168 THR C C 22.994 31.766 -29.121 1.00 . A A . 168 THR C 1 1
4 12090 1 1 168 THR CA C 23.908 31.957 -27.918 1.00 . A A . 168 THR CA 1 1
4 12091 1 1 168 THR CB C 24.273 33.441 -27.808 1.00 . A A . 168 THR CB 1 1
4 12092 1 1 168 THR CG2 C 24.847 33.764 -26.420 1.00 . A A . 168 THR CG2 1 1
4 12093 1 1 168 THR H H 25.947 31.568 -28.490 1.00 . A A . 168 THR H 1 1
4 12094 1 1 168 THR HA H 23.384 31.620 -27.019 1.00 . A A . 168 THR HA 1 1
4 12095 1 1 168 THR HB H 23.438 34.083 -28.080 1.00 . A A . 168 THR HB 1 1
4 12096 1 1 168 THR HG1 H 26.019 34.158 -28.242 1.00 . A A . 168 THR HG1 1 1
4 12097 1 1 168 THR HG21 H 24.621 34.788 -26.163 1.00 . A A . 168 THR HG21 1 1
4 12098 1 1 168 THR HG22 H 25.917 33.627 -26.427 1.00 . A A . 168 THR HG22 1 1
4 12099 1 1 168 THR HG23 H 24.408 33.108 -25.683 1.00 . A A . 168 THR HG23 1 1
4 12100 1 1 168 THR N N 25.161 31.170 -28.066 1.00 . A A . 168 THR N 1 1
4 12101 1 1 168 THR O O 23.425 31.349 -30.177 1.00 . A A . 168 THR O 1 1
4 12102 1 1 168 THR OG1 O 25.359 33.625 -28.691 1.00 . A A . 168 THR OG1 1 1
4 12103 1 1 169 GLU C C 21.216 32.656 -31.311 1.00 . A A . 169 GLU C 1 1
4 12104 1 1 169 GLU CA C 20.767 31.933 -30.042 1.00 . A A . 169 GLU CA 1 1
4 12105 1 1 169 GLU CB C 19.432 32.536 -29.581 1.00 . A A . 169 GLU CB 1 1
4 12106 1 1 169 GLU CD C 18.646 33.388 -31.793 1.00 . A A . 169 GLU CD 1 1
4 12107 1 1 169 GLU CG C 18.391 32.360 -30.689 1.00 . A A . 169 GLU CG 1 1
4 12108 1 1 169 GLU H H 21.449 32.421 -28.061 1.00 . A A . 169 GLU H 1 1
4 12109 1 1 169 GLU HA H 20.652 30.879 -30.263 1.00 . A A . 169 GLU HA 1 1
4 12110 1 1 169 GLU HB2 H 19.096 32.033 -28.687 1.00 . A A . 169 GLU HB2 1 1
4 12111 1 1 169 GLU HB3 H 19.562 33.586 -29.368 1.00 . A A . 169 GLU HB3 1 1
4 12112 1 1 169 GLU HG2 H 18.462 31.366 -31.104 1.00 . A A . 169 GLU HG2 1 1
4 12113 1 1 169 GLU HG3 H 17.401 32.508 -30.286 1.00 . A A . 169 GLU HG3 1 1
4 12114 1 1 169 GLU N N 21.744 32.082 -28.934 1.00 . A A . 169 GLU N 1 1
4 12115 1 1 169 GLU O O 21.104 32.124 -32.398 1.00 . A A . 169 GLU O 1 1
4 12116 1 1 169 GLU OE1 O 19.348 34.339 -31.495 1.00 . A A . 169 GLU OE1 1 1
4 12117 1 1 169 GLU OE2 O 18.123 33.162 -32.871 1.00 . A A . 169 GLU OE2 1 1
4 12118 1 1 170 LYS C C 23.468 34.048 -32.925 1.00 . A A . 170 LYS C 1 1
4 12119 1 1 170 LYS CA C 22.169 34.605 -32.355 1.00 . A A . 170 LYS CA 1 1
4 12120 1 1 170 LYS CB C 22.390 36.069 -31.950 1.00 . A A . 170 LYS CB 1 1
4 12121 1 1 170 LYS CD C 20.954 37.283 -33.594 1.00 . A A . 170 LYS CD 1 1
4 12122 1 1 170 LYS CE C 20.907 37.691 -35.070 1.00 . A A . 170 LYS CE 1 1
4 12123 1 1 170 LYS CG C 22.398 36.942 -33.208 1.00 . A A . 170 LYS CG 1 1
4 12124 1 1 170 LYS H H 21.794 34.243 -30.264 1.00 . A A . 170 LYS H 1 1
4 12125 1 1 170 LYS HA H 21.401 34.532 -33.123 1.00 . A A . 170 LYS HA 1 1
4 12126 1 1 170 LYS HB2 H 21.595 36.389 -31.293 1.00 . A A . 170 LYS HB2 1 1
4 12127 1 1 170 LYS HB3 H 23.334 36.166 -31.435 1.00 . A A . 170 LYS HB3 1 1
4 12128 1 1 170 LYS HD2 H 20.323 36.421 -33.436 1.00 . A A . 170 LYS HD2 1 1
4 12129 1 1 170 LYS HD3 H 20.598 38.098 -32.981 1.00 . A A . 170 LYS HD3 1 1
4 12130 1 1 170 LYS HE2 H 21.234 38.715 -35.174 1.00 . A A . 170 LYS HE2 1 1
4 12131 1 1 170 LYS HE3 H 21.561 37.052 -35.645 1.00 . A A . 170 LYS HE3 1 1
4 12132 1 1 170 LYS HG2 H 22.947 37.852 -33.015 1.00 . A A . 170 LYS HG2 1 1
4 12133 1 1 170 LYS HG3 H 22.875 36.407 -34.016 1.00 . A A . 170 LYS HG3 1 1
4 12134 1 1 170 LYS HZ1 H 18.839 37.679 -34.824 1.00 . A A . 170 LYS HZ1 1 1
4 12135 1 1 170 LYS HZ2 H 19.397 36.633 -36.040 1.00 . A A . 170 LYS HZ2 1 1
4 12136 1 1 170 LYS HZ3 H 19.355 38.308 -36.315 1.00 . A A . 170 LYS HZ3 1 1
4 12137 1 1 170 LYS N N 21.716 33.849 -31.157 1.00 . A A . 170 LYS N 1 1
4 12138 1 1 170 LYS NZ N 19.520 37.568 -35.602 1.00 . A A . 170 LYS NZ 1 1
4 12139 1 1 170 LYS O O 23.504 33.607 -34.057 1.00 . A A . 170 LYS O 1 1
4 12140 1 1 171 GLU C C 25.600 32.163 -33.246 1.00 . A A . 171 GLU C 1 1
4 12141 1 1 171 GLU CA C 25.794 33.546 -32.659 1.00 . A A . 171 GLU CA 1 1
4 12142 1 1 171 GLU CB C 26.789 33.450 -31.505 1.00 . A A . 171 GLU CB 1 1
4 12143 1 1 171 GLU CD C 26.095 35.742 -30.796 1.00 . A A . 171 GLU CD 1 1
4 12144 1 1 171 GLU CG C 27.289 34.854 -31.154 1.00 . A A . 171 GLU CG 1 1
4 12145 1 1 171 GLU H H 24.450 34.431 -31.235 1.00 . A A . 171 GLU H 1 1
4 12146 1 1 171 GLU HA H 26.167 34.212 -33.438 1.00 . A A . 171 GLU HA 1 1
4 12147 1 1 171 GLU HB2 H 26.306 33.009 -30.650 1.00 . A A . 171 GLU HB2 1 1
4 12148 1 1 171 GLU HB3 H 27.622 32.831 -31.801 1.00 . A A . 171 GLU HB3 1 1
4 12149 1 1 171 GLU HG2 H 27.961 34.802 -30.311 1.00 . A A . 171 GLU HG2 1 1
4 12150 1 1 171 GLU HG3 H 27.808 35.279 -32.000 1.00 . A A . 171 GLU HG3 1 1
4 12151 1 1 171 GLU N N 24.512 34.075 -32.146 1.00 . A A . 171 GLU N 1 1
4 12152 1 1 171 GLU O O 26.238 31.805 -34.213 1.00 . A A . 171 GLU O 1 1
4 12153 1 1 171 GLU OE1 O 25.573 36.343 -31.719 1.00 . A A . 171 GLU OE1 1 1
4 12154 1 1 171 GLU OE2 O 25.775 35.769 -29.619 1.00 . A A . 171 GLU OE2 1 1
4 12155 1 1 172 PHE C C 24.309 30.108 -34.675 1.00 . A A . 172 PHE C 1 1
4 12156 1 1 172 PHE CA C 24.484 30.044 -33.178 1.00 . A A . 172 PHE CA 1 1
4 12157 1 1 172 PHE CB C 23.203 29.485 -32.549 1.00 . A A . 172 PHE CB 1 1
4 12158 1 1 172 PHE CD1 C 23.450 26.969 -32.611 1.00 . A A . 172 PHE CD1 1 1
4 12159 1 1 172 PHE CD2 C 22.074 28.003 -34.263 1.00 . A A . 172 PHE CD2 1 1
4 12160 1 1 172 PHE CE1 C 23.174 25.733 -33.158 1.00 . A A . 172 PHE CE1 1 1
4 12161 1 1 172 PHE CE2 C 21.801 26.766 -34.807 1.00 . A A . 172 PHE CE2 1 1
4 12162 1 1 172 PHE CG C 22.902 28.115 -33.159 1.00 . A A . 172 PHE CG 1 1
4 12163 1 1 172 PHE CZ C 22.351 25.632 -34.255 1.00 . A A . 172 PHE CZ 1 1
4 12164 1 1 172 PHE H H 24.218 31.733 -31.882 1.00 . A A . 172 PHE H 1 1
4 12165 1 1 172 PHE HA H 25.342 29.418 -32.945 1.00 . A A . 172 PHE HA 1 1
4 12166 1 1 172 PHE HB2 H 23.334 29.380 -31.482 1.00 . A A . 172 PHE HB2 1 1
4 12167 1 1 172 PHE HB3 H 22.376 30.153 -32.744 1.00 . A A . 172 PHE HB3 1 1
4 12168 1 1 172 PHE HD1 H 24.096 27.042 -31.750 1.00 . A A . 172 PHE HD1 1 1
4 12169 1 1 172 PHE HD2 H 21.640 28.890 -34.701 1.00 . A A . 172 PHE HD2 1 1
4 12170 1 1 172 PHE HE1 H 23.605 24.844 -32.724 1.00 . A A . 172 PHE HE1 1 1
4 12171 1 1 172 PHE HE2 H 21.155 26.686 -35.670 1.00 . A A . 172 PHE HE2 1 1
4 12172 1 1 172 PHE HZ H 22.135 24.664 -34.681 1.00 . A A . 172 PHE HZ 1 1
4 12173 1 1 172 PHE N N 24.720 31.403 -32.653 1.00 . A A . 172 PHE N 1 1
4 12174 1 1 172 PHE O O 24.721 29.220 -35.393 1.00 . A A . 172 PHE O 1 1
4 12175 1 1 173 ILE C C 24.761 31.783 -37.224 1.00 . A A . 173 ILE C 1 1
4 12176 1 1 173 ILE CA C 23.480 31.313 -36.566 1.00 . A A . 173 ILE CA 1 1
4 12177 1 1 173 ILE CB C 22.391 32.361 -36.781 1.00 . A A . 173 ILE CB 1 1
4 12178 1 1 173 ILE CD1 C 20.208 33.199 -35.934 1.00 . A A . 173 ILE CD1 1 1
4 12179 1 1 173 ILE CG1 C 21.163 32.004 -35.953 1.00 . A A . 173 ILE CG1 1 1
4 12180 1 1 173 ILE CG2 C 21.998 32.372 -38.271 1.00 . A A . 173 ILE CG2 1 1
4 12181 1 1 173 ILE H H 23.373 31.854 -34.496 1.00 . A A . 173 ILE H 1 1
4 12182 1 1 173 ILE HA H 23.196 30.351 -36.990 1.00 . A A . 173 ILE HA 1 1
4 12183 1 1 173 ILE HB H 22.765 33.338 -36.466 1.00 . A A . 173 ILE HB 1 1
4 12184 1 1 173 ILE HD11 H 19.502 33.089 -35.124 1.00 . A A . 173 ILE HD11 1 1
4 12185 1 1 173 ILE HD12 H 19.671 33.251 -36.869 1.00 . A A . 173 ILE HD12 1 1
4 12186 1 1 173 ILE HD13 H 20.769 34.112 -35.796 1.00 . A A . 173 ILE HD13 1 1
4 12187 1 1 173 ILE HG12 H 20.667 31.148 -36.387 1.00 . A A . 173 ILE HG12 1 1
4 12188 1 1 173 ILE HG13 H 21.464 31.764 -34.944 1.00 . A A . 173 ILE HG13 1 1
4 12189 1 1 173 ILE HG21 H 22.853 32.114 -38.876 1.00 . A A . 173 ILE HG21 1 1
4 12190 1 1 173 ILE HG22 H 21.650 33.355 -38.549 1.00 . A A . 173 ILE HG22 1 1
4 12191 1 1 173 ILE HG23 H 21.210 31.654 -38.447 1.00 . A A . 173 ILE HG23 1 1
4 12192 1 1 173 ILE N N 23.695 31.163 -35.120 1.00 . A A . 173 ILE N 1 1
4 12193 1 1 173 ILE O O 25.049 31.438 -38.355 1.00 . A A . 173 ILE O 1 1
4 12194 1 1 174 GLU C C 27.827 31.955 -37.023 1.00 . A A . 174 GLU C 1 1
4 12195 1 1 174 GLU CA C 26.784 33.050 -37.079 1.00 . A A . 174 GLU CA 1 1
4 12196 1 1 174 GLU CB C 27.271 34.241 -36.257 1.00 . A A . 174 GLU CB 1 1
4 12197 1 1 174 GLU CD C 26.750 36.642 -35.812 1.00 . A A . 174 GLU CD 1 1
4 12198 1 1 174 GLU CG C 26.149 35.279 -36.162 1.00 . A A . 174 GLU CG 1 1
4 12199 1 1 174 GLU H H 25.267 32.801 -35.579 1.00 . A A . 174 GLU H 1 1
4 12200 1 1 174 GLU HA H 26.615 33.332 -38.118 1.00 . A A . 174 GLU HA 1 1
4 12201 1 1 174 GLU HB2 H 27.544 33.908 -35.269 1.00 . A A . 174 GLU HB2 1 1
4 12202 1 1 174 GLU HB3 H 28.133 34.679 -36.737 1.00 . A A . 174 GLU HB3 1 1
4 12203 1 1 174 GLU HG2 H 25.635 35.349 -37.110 1.00 . A A . 174 GLU HG2 1 1
4 12204 1 1 174 GLU HG3 H 25.446 34.991 -35.395 1.00 . A A . 174 GLU HG3 1 1
4 12205 1 1 174 GLU N N 25.524 32.559 -36.502 1.00 . A A . 174 GLU N 1 1
4 12206 1 1 174 GLU O O 28.607 31.786 -37.938 1.00 . A A . 174 GLU O 1 1
4 12207 1 1 174 GLU OE1 O 27.388 37.194 -36.692 1.00 . A A . 174 GLU OE1 1 1
4 12208 1 1 174 GLU OE2 O 26.537 37.054 -34.683 1.00 . A A . 174 GLU OE2 1 1
4 12209 1 1 175 GLY C C 28.711 29.225 -37.022 1.00 . A A . 175 GLY C 1 1
4 12210 1 1 175 GLY CA C 28.808 30.128 -35.804 1.00 . A A . 175 GLY CA 1 1
4 12211 1 1 175 GLY H H 27.172 31.396 -35.225 1.00 . A A . 175 GLY H 1 1
4 12212 1 1 175 GLY HA2 H 29.803 30.544 -35.738 1.00 . A A . 175 GLY HA2 1 1
4 12213 1 1 175 GLY HA3 H 28.594 29.558 -34.911 1.00 . A A . 175 GLY HA3 1 1
4 12214 1 1 175 GLY N N 27.823 31.224 -35.939 1.00 . A A . 175 GLY N 1 1
4 12215 1 1 175 GLY O O 29.679 28.609 -37.425 1.00 . A A . 175 GLY O 1 1
4 12216 1 1 176 THR C C 27.529 29.135 -40.048 1.00 . A A . 176 THR C 1 1
4 12217 1 1 176 THR CA C 27.342 28.313 -38.780 1.00 . A A . 176 THR CA 1 1
4 12218 1 1 176 THR CB C 25.915 27.755 -38.756 1.00 . A A . 176 THR CB 1 1
4 12219 1 1 176 THR CG2 C 25.624 27.057 -37.419 1.00 . A A . 176 THR CG2 1 1
4 12220 1 1 176 THR H H 26.774 29.680 -37.221 1.00 . A A . 176 THR H 1 1
4 12221 1 1 176 THR HA H 28.075 27.508 -38.764 1.00 . A A . 176 THR HA 1 1
4 12222 1 1 176 THR HB H 25.715 27.122 -39.617 1.00 . A A . 176 THR HB 1 1
4 12223 1 1 176 THR HG1 H 25.605 29.656 -38.534 1.00 . A A . 176 THR HG1 1 1
4 12224 1 1 176 THR HG21 H 26.102 26.089 -37.402 1.00 . A A . 176 THR HG21 1 1
4 12225 1 1 176 THR HG22 H 24.557 26.928 -37.300 1.00 . A A . 176 THR HG22 1 1
4 12226 1 1 176 THR HG23 H 26.003 27.655 -36.605 1.00 . A A . 176 THR HG23 1 1
4 12227 1 1 176 THR N N 27.531 29.165 -37.588 1.00 . A A . 176 THR N 1 1
4 12228 1 1 176 THR O O 27.768 28.595 -41.109 1.00 . A A . 176 THR O 1 1
4 12229 1 1 176 THR OG1 O 25.072 28.890 -38.757 1.00 . A A . 176 THR OG1 1 1
4 12230 1 1 177 LEU C C 29.060 31.435 -41.468 1.00 . A A . 177 LEU C 1 1
4 12231 1 1 177 LEU CA C 27.587 31.302 -41.103 1.00 . A A . 177 LEU CA 1 1
4 12232 1 1 177 LEU CB C 27.030 32.696 -40.767 1.00 . A A . 177 LEU CB 1 1
4 12233 1 1 177 LEU CD1 C 27.793 33.338 -43.059 1.00 . A A . 177 LEU CD1 1 1
4 12234 1 1 177 LEU CD2 C 25.406 32.725 -42.662 1.00 . A A . 177 LEU CD2 1 1
4 12235 1 1 177 LEU CG C 26.635 33.413 -42.061 1.00 . A A . 177 LEU CG 1 1
4 12236 1 1 177 LEU H H 27.220 30.833 -39.030 1.00 . A A . 177 LEU H 1 1
4 12237 1 1 177 LEU HA H 27.053 30.864 -41.942 1.00 . A A . 177 LEU HA 1 1
4 12238 1 1 177 LEU HB2 H 26.163 32.595 -40.133 1.00 . A A . 177 LEU HB2 1 1
4 12239 1 1 177 LEU HB3 H 27.781 33.271 -40.249 1.00 . A A . 177 LEU HB3 1 1
4 12240 1 1 177 LEU HD11 H 27.872 32.337 -43.454 1.00 . A A . 177 LEU HD11 1 1
4 12241 1 1 177 LEU HD12 H 28.717 33.599 -42.563 1.00 . A A . 177 LEU HD12 1 1
4 12242 1 1 177 LEU HD13 H 27.619 34.028 -43.872 1.00 . A A . 177 LEU HD13 1 1
4 12243 1 1 177 LEU HD21 H 24.825 33.444 -43.221 1.00 . A A . 177 LEU HD21 1 1
4 12244 1 1 177 LEU HD22 H 24.797 32.313 -41.871 1.00 . A A . 177 LEU HD22 1 1
4 12245 1 1 177 LEU HD23 H 25.718 31.931 -43.322 1.00 . A A . 177 LEU HD23 1 1
4 12246 1 1 177 LEU HG H 26.404 34.446 -41.848 1.00 . A A . 177 LEU HG 1 1
4 12247 1 1 177 LEU N N 27.416 30.434 -39.913 1.00 . A A . 177 LEU N 1 1
4 12248 1 1 177 LEU O O 29.500 30.930 -42.482 1.00 . A A . 177 LEU O 1 1
4 12249 1 1 178 ALA C C 31.900 30.957 -41.242 1.00 . A A . 178 ALA C 1 1
4 12250 1 1 178 ALA CA C 31.239 32.289 -40.912 1.00 . A A . 178 ALA CA 1 1
4 12251 1 1 178 ALA CB C 31.903 32.871 -39.656 1.00 . A A . 178 ALA CB 1 1
4 12252 1 1 178 ALA H H 29.393 32.496 -39.827 1.00 . A A . 178 ALA H 1 1
4 12253 1 1 178 ALA HA H 31.356 32.961 -41.757 1.00 . A A . 178 ALA HA 1 1
4 12254 1 1 178 ALA HB1 H 32.957 32.635 -39.658 1.00 . A A . 178 ALA HB1 1 1
4 12255 1 1 178 ALA HB2 H 31.446 32.450 -38.772 1.00 . A A . 178 ALA HB2 1 1
4 12256 1 1 178 ALA HB3 H 31.780 33.944 -39.642 1.00 . A A . 178 ALA HB3 1 1
4 12257 1 1 178 ALA N N 29.794 32.110 -40.633 1.00 . A A . 178 ALA N 1 1
4 12258 1 1 178 ALA O O 32.487 30.796 -42.293 1.00 . A A . 178 ALA O 1 1
4 12259 1 1 179 ASN C C 31.451 27.784 -41.339 1.00 . A A . 179 ASN C 1 1
4 12260 1 1 179 ASN CA C 32.406 28.697 -40.583 1.00 . A A . 179 ASN CA 1 1
4 12261 1 1 179 ASN CB C 32.728 28.057 -39.223 1.00 . A A . 179 ASN CB 1 1
4 12262 1 1 179 ASN CG C 33.369 29.103 -38.309 1.00 . A A . 179 ASN CG 1 1
4 12263 1 1 179 ASN H H 31.306 30.202 -39.507 1.00 . A A . 179 ASN H 1 1
4 12264 1 1 179 ASN HA H 33.313 28.830 -41.172 1.00 . A A . 179 ASN HA 1 1
4 12265 1 1 179 ASN HB2 H 31.821 27.691 -38.765 1.00 . A A . 179 ASN HB2 1 1
4 12266 1 1 179 ASN HB3 H 33.415 27.234 -39.360 1.00 . A A . 179 ASN HB3 1 1
4 12267 1 1 179 ASN HD21 H 32.485 28.403 -36.674 1.00 . A A . 179 ASN HD21 1 1
4 12268 1 1 179 ASN HD22 H 33.496 29.745 -36.435 1.00 . A A . 179 ASN HD22 1 1
4 12269 1 1 179 ASN N N 31.790 30.025 -40.338 1.00 . A A . 179 ASN N 1 1
4 12270 1 1 179 ASN ND2 N 33.095 29.082 -37.033 1.00 . A A . 179 ASN ND2 1 1
4 12271 1 1 179 ASN O O 30.699 27.036 -40.745 1.00 . A A . 179 ASN O 1 1
4 12272 1 1 179 ASN OD1 O 34.125 29.947 -38.747 1.00 . A A . 179 ASN OD1 1 1
4 12273 1 1 180 LYS C C 30.986 25.532 -43.316 1.00 . A A . 180 LYS C 1 1
4 12274 1 1 180 LYS CA C 30.598 26.999 -43.453 1.00 . A A . 180 LYS CA 1 1
4 12275 1 1 180 LYS CB C 30.734 27.411 -44.927 1.00 . A A . 180 LYS CB 1 1
4 12276 1 1 180 LYS CD C 32.354 27.888 -46.763 1.00 . A A . 180 LYS CD 1 1
4 12277 1 1 180 LYS CE C 31.676 29.240 -46.994 1.00 . A A . 180 LYS CE 1 1
4 12278 1 1 180 LYS CG C 32.218 27.504 -45.287 1.00 . A A . 180 LYS CG 1 1
4 12279 1 1 180 LYS H H 32.119 28.474 -43.080 1.00 . A A . 180 LYS H 1 1
4 12280 1 1 180 LYS HA H 29.574 27.130 -43.106 1.00 . A A . 180 LYS HA 1 1
4 12281 1 1 180 LYS HB2 H 30.254 26.675 -45.555 1.00 . A A . 180 LYS HB2 1 1
4 12282 1 1 180 LYS HB3 H 30.263 28.370 -45.081 1.00 . A A . 180 LYS HB3 1 1
4 12283 1 1 180 LYS HD2 H 33.400 27.957 -47.024 1.00 . A A . 180 LYS HD2 1 1
4 12284 1 1 180 LYS HD3 H 31.884 27.136 -47.378 1.00 . A A . 180 LYS HD3 1 1
4 12285 1 1 180 LYS HE2 H 32.089 29.706 -47.875 1.00 . A A . 180 LYS HE2 1 1
4 12286 1 1 180 LYS HE3 H 30.616 29.093 -47.136 1.00 . A A . 180 LYS HE3 1 1
4 12287 1 1 180 LYS HG2 H 32.695 28.253 -44.672 1.00 . A A . 180 LYS HG2 1 1
4 12288 1 1 180 LYS HG3 H 32.695 26.550 -45.115 1.00 . A A . 180 LYS HG3 1 1
4 12289 1 1 180 LYS HZ1 H 31.679 29.619 -44.946 1.00 . A A . 180 LYS HZ1 1 1
4 12290 1 1 180 LYS HZ2 H 31.260 30.961 -45.899 1.00 . A A . 180 LYS HZ2 1 1
4 12291 1 1 180 LYS HZ3 H 32.879 30.457 -45.808 1.00 . A A . 180 LYS HZ3 1 1
4 12292 1 1 180 LYS N N 31.497 27.858 -42.642 1.00 . A A . 180 LYS N 1 1
4 12293 1 1 180 LYS NZ N 31.890 30.137 -45.823 1.00 . A A . 180 LYS NZ 1 1
4 12294 1 1 180 LYS O O 31.705 25.159 -42.410 1.00 . A A . 180 LYS O 1 1
4 12295 1 1 181 GLU C C 30.140 22.613 -42.975 1.00 . A A . 181 GLU C 1 1
4 12296 1 1 181 GLU CA C 30.835 23.280 -44.155 1.00 . A A . 181 GLU CA 1 1
4 12297 1 1 181 GLU CB C 32.354 23.141 -43.977 1.00 . A A . 181 GLU CB 1 1
4 12298 1 1 181 GLU CD C 32.828 22.231 -46.251 1.00 . A A . 181 GLU CD 1 1
4 12299 1 1 181 GLU CG C 32.839 21.916 -44.754 1.00 . A A . 181 GLU CG 1 1
4 12300 1 1 181 GLU H H 29.926 25.068 -44.932 1.00 . A A . 181 GLU H 1 1
4 12301 1 1 181 GLU HA H 30.508 22.800 -45.078 1.00 . A A . 181 GLU HA 1 1
4 12302 1 1 181 GLU HB2 H 32.846 24.026 -44.350 1.00 . A A . 181 GLU HB2 1 1
4 12303 1 1 181 GLU HB3 H 32.586 23.021 -42.928 1.00 . A A . 181 GLU HB3 1 1
4 12304 1 1 181 GLU HG2 H 33.843 21.663 -44.449 1.00 . A A . 181 GLU HG2 1 1
4 12305 1 1 181 GLU HG3 H 32.185 21.078 -44.561 1.00 . A A . 181 GLU HG3 1 1
4 12306 1 1 181 GLU N N 30.503 24.724 -44.219 1.00 . A A . 181 GLU N 1 1
4 12307 1 1 181 GLU O O 29.860 21.430 -43.005 1.00 . A A . 181 GLU O 1 1
4 12308 1 1 181 GLU OE1 O 33.845 22.725 -46.708 1.00 . A A . 181 GLU OE1 1 1
4 12309 1 1 181 GLU OE2 O 31.802 21.960 -46.853 1.00 . A A . 181 GLU OE2 1 1
4 12310 1 1 182 ILE C C 27.743 22.483 -41.075 1.00 . A A . 182 ILE C 1 1
4 12311 1 1 182 ILE CA C 29.199 22.802 -40.767 1.00 . A A . 182 ILE CA 1 1
4 12312 1 1 182 ILE CB C 29.251 23.827 -39.634 1.00 . A A . 182 ILE CB 1 1
4 12313 1 1 182 ILE CD1 C 30.696 24.885 -37.907 1.00 . A A . 182 ILE CD1 1 1
4 12314 1 1 182 ILE CG1 C 30.677 23.947 -39.115 1.00 . A A . 182 ILE CG1 1 1
4 12315 1 1 182 ILE CG2 C 28.349 23.335 -38.486 1.00 . A A . 182 ILE CG2 1 1
4 12316 1 1 182 ILE H H 30.119 24.330 -41.972 1.00 . A A . 182 ILE H 1 1
4 12317 1 1 182 ILE HA H 29.710 21.883 -40.481 1.00 . A A . 182 ILE HA 1 1
4 12318 1 1 182 ILE HB H 28.917 24.798 -40.007 1.00 . A A . 182 ILE HB 1 1
4 12319 1 1 182 ILE HD11 H 31.641 25.404 -37.864 1.00 . A A . 182 ILE HD11 1 1
4 12320 1 1 182 ILE HD12 H 30.562 24.315 -37.001 1.00 . A A . 182 ILE HD12 1 1
4 12321 1 1 182 ILE HD13 H 29.896 25.607 -37.995 1.00 . A A . 182 ILE HD13 1 1
4 12322 1 1 182 ILE HG12 H 31.040 22.973 -38.824 1.00 . A A . 182 ILE HG12 1 1
4 12323 1 1 182 ILE HG13 H 31.313 24.344 -39.893 1.00 . A A . 182 ILE HG13 1 1
4 12324 1 1 182 ILE HG21 H 27.320 23.313 -38.814 1.00 . A A . 182 ILE HG21 1 1
4 12325 1 1 182 ILE HG22 H 28.437 24.000 -37.641 1.00 . A A . 182 ILE HG22 1 1
4 12326 1 1 182 ILE HG23 H 28.649 22.341 -38.188 1.00 . A A . 182 ILE HG23 1 1
4 12327 1 1 182 ILE N N 29.874 23.380 -41.953 1.00 . A A . 182 ILE N 1 1
4 12328 1 1 182 ILE O O 27.248 21.439 -40.705 1.00 . A A . 182 ILE O 1 1
4 12329 1 1 183 LEU C C 25.369 21.722 -42.443 1.00 . A A . 183 LEU C 1 1
4 12330 1 1 183 LEU CA C 25.649 23.189 -42.103 1.00 . A A . 183 LEU CA 1 1
4 12331 1 1 183 LEU CB C 25.342 24.055 -43.342 1.00 . A A . 183 LEU CB 1 1
4 12332 1 1 183 LEU CD1 C 23.724 22.497 -44.469 1.00 . A A . 183 LEU CD1 1 1
4 12333 1 1 183 LEU CD2 C 22.970 23.906 -42.534 1.00 . A A . 183 LEU CD2 1 1
4 12334 1 1 183 LEU CG C 23.878 23.857 -43.770 1.00 . A A . 183 LEU CG 1 1
4 12335 1 1 183 LEU H H 27.538 24.226 -42.018 1.00 . A A . 183 LEU H 1 1
4 12336 1 1 183 LEU HA H 25.028 23.491 -41.261 1.00 . A A . 183 LEU HA 1 1
4 12337 1 1 183 LEU HB2 H 25.509 25.095 -43.103 1.00 . A A . 183 LEU HB2 1 1
4 12338 1 1 183 LEU HB3 H 25.998 23.772 -44.152 1.00 . A A . 183 LEU HB3 1 1
4 12339 1 1 183 LEU HD11 H 23.252 21.793 -43.804 1.00 . A A . 183 LEU HD11 1 1
4 12340 1 1 183 LEU HD12 H 24.695 22.122 -44.755 1.00 . A A . 183 LEU HD12 1 1
4 12341 1 1 183 LEU HD13 H 23.115 22.611 -45.354 1.00 . A A . 183 LEU HD13 1 1
4 12342 1 1 183 LEU HD21 H 23.279 24.716 -41.889 1.00 . A A . 183 LEU HD21 1 1
4 12343 1 1 183 LEU HD22 H 23.032 22.978 -41.992 1.00 . A A . 183 LEU HD22 1 1
4 12344 1 1 183 LEU HD23 H 21.948 24.068 -42.841 1.00 . A A . 183 LEU HD23 1 1
4 12345 1 1 183 LEU HG H 23.596 24.644 -44.454 1.00 . A A . 183 LEU HG 1 1
4 12346 1 1 183 LEU N N 27.085 23.400 -41.748 1.00 . A A . 183 LEU N 1 1
4 12347 1 1 183 LEU O O 24.465 21.117 -41.904 1.00 . A A . 183 LEU O 1 1
4 12348 1 1 184 ARG C C 25.854 18.832 -42.500 1.00 . A A . 184 ARG C 1 1
4 12349 1 1 184 ARG CA C 25.969 19.758 -43.716 1.00 . A A . 184 ARG CA 1 1
4 12350 1 1 184 ARG CB C 27.187 19.325 -44.546 1.00 . A A . 184 ARG CB 1 1
4 12351 1 1 184 ARG CD C 28.003 17.694 -46.246 1.00 . A A . 184 ARG CD 1 1
4 12352 1 1 184 ARG CG C 26.849 18.038 -45.301 1.00 . A A . 184 ARG CG 1 1
4 12353 1 1 184 ARG CZ C 28.801 18.520 -48.371 1.00 . A A . 184 ARG CZ 1 1
4 12354 1 1 184 ARG H H 26.888 21.704 -43.720 1.00 . A A . 184 ARG H 1 1
4 12355 1 1 184 ARG HA H 25.057 19.679 -44.306 1.00 . A A . 184 ARG HA 1 1
4 12356 1 1 184 ARG HB2 H 27.441 20.102 -45.251 1.00 . A A . 184 ARG HB2 1 1
4 12357 1 1 184 ARG HB3 H 28.029 19.150 -43.892 1.00 . A A . 184 ARG HB3 1 1
4 12358 1 1 184 ARG HD2 H 28.928 17.642 -45.691 1.00 . A A . 184 ARG HD2 1 1
4 12359 1 1 184 ARG HD3 H 27.816 16.742 -46.722 1.00 . A A . 184 ARG HD3 1 1
4 12360 1 1 184 ARG HE H 27.667 19.617 -47.161 1.00 . A A . 184 ARG HE 1 1
4 12361 1 1 184 ARG HG2 H 26.703 17.232 -44.598 1.00 . A A . 184 ARG HG2 1 1
4 12362 1 1 184 ARG HG3 H 25.943 18.180 -45.872 1.00 . A A . 184 ARG HG3 1 1
4 12363 1 1 184 ARG HH11 H 27.667 16.954 -48.894 1.00 . A A . 184 ARG HH11 1 1
4 12364 1 1 184 ARG HH12 H 28.970 17.331 -49.971 1.00 . A A . 184 ARG HH12 1 1
4 12365 1 1 184 ARG HH21 H 30.055 20.044 -48.035 1.00 . A A . 184 ARG HH21 1 1
4 12366 1 1 184 ARG HH22 H 30.358 19.126 -49.472 1.00 . A A . 184 ARG HH22 1 1
4 12367 1 1 184 ARG N N 26.163 21.178 -43.320 1.00 . A A . 184 ARG N 1 1
4 12368 1 1 184 ARG NE N 28.110 18.753 -47.287 1.00 . A A . 184 ARG NE 1 1
4 12369 1 1 184 ARG NH1 N 28.452 17.524 -49.138 1.00 . A A . 184 ARG NH1 1 1
4 12370 1 1 184 ARG NH2 N 29.817 19.290 -48.647 1.00 . A A . 184 ARG NH2 1 1
4 12371 1 1 184 ARG O O 24.973 17.998 -42.439 1.00 . A A . 184 ARG O 1 1
4 12372 1 1 185 LEU C C 25.537 18.516 -39.424 1.00 . A A . 185 LEU C 1 1
4 12373 1 1 185 LEU CA C 26.688 18.128 -40.346 1.00 . A A . 185 LEU CA 1 1
4 12374 1 1 185 LEU CB C 28.006 18.295 -39.579 1.00 . A A . 185 LEU CB 1 1
4 12375 1 1 185 LEU CD1 C 28.667 15.897 -39.352 1.00 . A A . 185 LEU CD1 1 1
4 12376 1 1 185 LEU CD2 C 29.187 17.516 -37.524 1.00 . A A . 185 LEU CD2 1 1
4 12377 1 1 185 LEU CG C 28.166 17.132 -38.597 1.00 . A A . 185 LEU CG 1 1
4 12378 1 1 185 LEU H H 27.433 19.685 -41.641 1.00 . A A . 185 LEU H 1 1
4 12379 1 1 185 LEU HA H 26.555 17.094 -40.662 1.00 . A A . 185 LEU HA 1 1
4 12380 1 1 185 LEU HB2 H 28.832 18.300 -40.274 1.00 . A A . 185 LEU HB2 1 1
4 12381 1 1 185 LEU HB3 H 27.993 19.229 -39.037 1.00 . A A . 185 LEU HB3 1 1
4 12382 1 1 185 LEU HD11 H 29.413 16.190 -40.077 1.00 . A A . 185 LEU HD11 1 1
4 12383 1 1 185 LEU HD12 H 27.843 15.422 -39.863 1.00 . A A . 185 LEU HD12 1 1
4 12384 1 1 185 LEU HD13 H 29.106 15.198 -38.656 1.00 . A A . 185 LEU HD13 1 1
4 12385 1 1 185 LEU HD21 H 29.406 16.659 -36.905 1.00 . A A . 185 LEU HD21 1 1
4 12386 1 1 185 LEU HD22 H 28.787 18.307 -36.908 1.00 . A A . 185 LEU HD22 1 1
4 12387 1 1 185 LEU HD23 H 30.098 17.858 -37.994 1.00 . A A . 185 LEU HD23 1 1
4 12388 1 1 185 LEU HG H 27.216 16.912 -38.133 1.00 . A A . 185 LEU HG 1 1
4 12389 1 1 185 LEU N N 26.740 18.996 -41.556 1.00 . A A . 185 LEU N 1 1
4 12390 1 1 185 LEU O O 24.572 17.790 -39.297 1.00 . A A . 185 LEU O 1 1
4 12391 1 1 186 ILE C C 23.212 19.808 -38.423 1.00 . A A . 186 ILE C 1 1
4 12392 1 1 186 ILE CA C 24.601 20.121 -37.868 1.00 . A A . 186 ILE CA 1 1
4 12393 1 1 186 ILE CB C 24.758 21.638 -37.711 1.00 . A A . 186 ILE CB 1 1
4 12394 1 1 186 ILE CD1 C 22.493 22.694 -37.249 1.00 . A A . 186 ILE CD1 1 1
4 12395 1 1 186 ILE CG1 C 23.802 22.174 -36.627 1.00 . A A . 186 ILE CG1 1 1
4 12396 1 1 186 ILE CG2 C 24.455 22.296 -39.068 1.00 . A A . 186 ILE CG2 1 1
4 12397 1 1 186 ILE H H 26.475 20.197 -38.929 1.00 . A A . 186 ILE H 1 1
4 12398 1 1 186 ILE HA H 24.720 19.620 -36.907 1.00 . A A . 186 ILE HA 1 1
4 12399 1 1 186 ILE HB H 25.786 21.851 -37.404 1.00 . A A . 186 ILE HB 1 1
4 12400 1 1 186 ILE HD11 H 22.700 23.521 -37.909 1.00 . A A . 186 ILE HD11 1 1
4 12401 1 1 186 ILE HD12 H 21.830 23.027 -36.465 1.00 . A A . 186 ILE HD12 1 1
4 12402 1 1 186 ILE HD13 H 22.010 21.910 -37.804 1.00 . A A . 186 ILE HD13 1 1
4 12403 1 1 186 ILE HG12 H 23.577 21.384 -35.929 1.00 . A A . 186 ILE HG12 1 1
4 12404 1 1 186 ILE HG13 H 24.287 22.981 -36.095 1.00 . A A . 186 ILE HG13 1 1
4 12405 1 1 186 ILE HG21 H 23.454 22.058 -39.385 1.00 . A A . 186 ILE HG21 1 1
4 12406 1 1 186 ILE HG22 H 25.148 21.925 -39.799 1.00 . A A . 186 ILE HG22 1 1
4 12407 1 1 186 ILE HG23 H 24.564 23.367 -38.991 1.00 . A A . 186 ILE HG23 1 1
4 12408 1 1 186 ILE N N 25.671 19.653 -38.793 1.00 . A A . 186 ILE N 1 1
4 12409 1 1 186 ILE O O 22.277 19.601 -37.674 1.00 . A A . 186 ILE O 1 1
4 12410 1 1 187 GLN C C 21.052 18.370 -39.598 1.00 . A A . 187 GLN C 1 1
4 12411 1 1 187 GLN CA C 21.791 19.463 -40.358 1.00 . A A . 187 GLN CA 1 1
4 12412 1 1 187 GLN CB C 22.035 18.974 -41.795 1.00 . A A . 187 GLN CB 1 1
4 12413 1 1 187 GLN CD C 20.915 18.230 -43.900 1.00 . A A . 187 GLN CD 1 1
4 12414 1 1 187 GLN CG C 20.688 18.805 -42.501 1.00 . A A . 187 GLN CG 1 1
4 12415 1 1 187 GLN H H 23.897 19.923 -40.290 1.00 . A A . 187 GLN H 1 1
4 12416 1 1 187 GLN HA H 21.185 20.368 -40.356 1.00 . A A . 187 GLN HA 1 1
4 12417 1 1 187 GLN HB2 H 22.635 19.695 -42.327 1.00 . A A . 187 GLN HB2 1 1
4 12418 1 1 187 GLN HB3 H 22.555 18.027 -41.773 1.00 . A A . 187 GLN HB3 1 1
4 12419 1 1 187 GLN HE21 H 19.155 17.311 -43.950 1.00 . A A . 187 GLN HE21 1 1
4 12420 1 1 187 GLN HE22 H 20.114 17.115 -45.336 1.00 . A A . 187 GLN HE22 1 1
4 12421 1 1 187 GLN HG2 H 20.061 18.131 -41.936 1.00 . A A . 187 GLN HG2 1 1
4 12422 1 1 187 GLN HG3 H 20.196 19.762 -42.585 1.00 . A A . 187 GLN HG3 1 1
4 12423 1 1 187 GLN N N 23.110 19.762 -39.730 1.00 . A A . 187 GLN N 1 1
4 12424 1 1 187 GLN NE2 N 19.984 17.490 -44.441 1.00 . A A . 187 GLN NE2 1 1
4 12425 1 1 187 GLN O O 21.520 17.252 -39.502 1.00 . A A . 187 GLN O 1 1
4 12426 1 1 187 GLN OE1 O 21.941 18.447 -44.515 1.00 . A A . 187 GLN OE1 1 1
4 12427 1 1 188 PHE C C 17.997 17.138 -39.177 1.00 . A A . 188 PHE C 1 1
4 12428 1 1 188 PHE CA C 19.111 17.717 -38.311 1.00 . A A . 188 PHE CA 1 1
4 12429 1 1 188 PHE CB C 18.478 18.424 -37.102 1.00 . A A . 188 PHE CB 1 1
4 12430 1 1 188 PHE CD1 C 18.094 20.778 -37.949 1.00 . A A . 188 PHE CD1 1 1
4 12431 1 1 188 PHE CD2 C 16.199 19.349 -37.704 1.00 . A A . 188 PHE CD2 1 1
4 12432 1 1 188 PHE CE1 C 17.271 21.790 -38.398 1.00 . A A . 188 PHE CE1 1 1
4 12433 1 1 188 PHE CE2 C 15.379 20.363 -38.153 1.00 . A A . 188 PHE CE2 1 1
4 12434 1 1 188 PHE CG C 17.565 19.548 -37.597 1.00 . A A . 188 PHE CG 1 1
4 12435 1 1 188 PHE CZ C 15.915 21.582 -38.500 1.00 . A A . 188 PHE CZ 1 1
4 12436 1 1 188 PHE H H 19.571 19.631 -39.180 1.00 . A A . 188 PHE H 1 1
4 12437 1 1 188 PHE HA H 19.766 16.908 -37.986 1.00 . A A . 188 PHE HA 1 1
4 12438 1 1 188 PHE HB2 H 17.895 17.718 -36.528 1.00 . A A . 188 PHE HB2 1 1
4 12439 1 1 188 PHE HB3 H 19.251 18.842 -36.475 1.00 . A A . 188 PHE HB3 1 1
4 12440 1 1 188 PHE HD1 H 19.159 20.947 -37.872 1.00 . A A . 188 PHE HD1 1 1
4 12441 1 1 188 PHE HD2 H 15.773 18.395 -37.433 1.00 . A A . 188 PHE HD2 1 1
4 12442 1 1 188 PHE HE1 H 17.691 22.747 -38.671 1.00 . A A . 188 PHE HE1 1 1
4 12443 1 1 188 PHE HE2 H 14.315 20.201 -38.232 1.00 . A A . 188 PHE HE2 1 1
4 12444 1 1 188 PHE HZ H 15.272 22.374 -38.852 1.00 . A A . 188 PHE HZ 1 1
4 12445 1 1 188 PHE N N 19.905 18.716 -39.072 1.00 . A A . 188 PHE N 1 1
4 12446 1 1 188 PHE O O 17.843 15.937 -39.276 1.00 . A A . 188 PHE O 1 1
4 12447 1 1 189 GLU C C 16.675 16.811 -41.885 1.00 . A A . 189 GLU C 1 1
4 12448 1 1 189 GLU CA C 16.132 17.528 -40.654 1.00 . A A . 189 GLU CA 1 1
4 12449 1 1 189 GLU CB C 15.313 18.745 -41.113 1.00 . A A . 189 GLU CB 1 1
4 12450 1 1 189 GLU CD C 16.714 19.288 -43.106 1.00 . A A . 189 GLU CD 1 1
4 12451 1 1 189 GLU CG C 16.254 19.780 -41.730 1.00 . A A . 189 GLU CG 1 1
4 12452 1 1 189 GLU H H 17.400 18.968 -39.680 1.00 . A A . 189 GLU H 1 1
4 12453 1 1 189 GLU HA H 15.512 16.836 -40.085 1.00 . A A . 189 GLU HA 1 1
4 12454 1 1 189 GLU HB2 H 14.582 18.435 -41.845 1.00 . A A . 189 GLU HB2 1 1
4 12455 1 1 189 GLU HB3 H 14.802 19.178 -40.265 1.00 . A A . 189 GLU HB3 1 1
4 12456 1 1 189 GLU HG2 H 15.739 20.723 -41.843 1.00 . A A . 189 GLU HG2 1 1
4 12457 1 1 189 GLU HG3 H 17.115 19.916 -41.095 1.00 . A A . 189 GLU HG3 1 1
4 12458 1 1 189 GLU N N 17.239 18.007 -39.791 1.00 . A A . 189 GLU N 1 1
4 12459 1 1 189 GLU O O 17.884 16.845 -42.041 1.00 . A A . 189 GLU O 1 1
4 12460 1 1 189 GLU OE1 O 15.934 18.573 -43.714 1.00 . A A . 189 GLU OE1 1 1
4 12461 1 1 189 GLU OE2 O 17.819 19.656 -43.470 1.00 . A A . 189 GLU OE2 1 1
4 12462 2 2 1 MET C C 16.157 10.940 -47.528 1.00 . B B . 1 MET C 1 1
4 12463 2 2 1 MET CA C 17.630 10.751 -47.879 1.00 . B B . 1 MET CA 1 1
4 12464 2 2 1 MET CB C 17.772 10.755 -49.411 1.00 . B B . 1 MET CB 1 1
4 12465 2 2 1 MET CE C 18.073 14.222 -51.695 1.00 . B B . 1 MET CE 1 1
4 12466 2 2 1 MET CG C 17.985 12.192 -49.892 1.00 . B B . 1 MET CG 1 1
4 12467 2 2 1 MET H1 H 17.442 9.094 -46.643 1.00 . B B . 1 MET H1 1 1
4 12468 2 2 1 MET H2 H 19.041 9.624 -46.858 1.00 . B B . 1 MET H2 1 1
4 12469 2 2 1 MET H3 H 18.250 8.783 -48.103 1.00 . B B . 1 MET H3 1 1
4 12470 2 2 1 MET HA H 18.202 11.567 -47.436 1.00 . B B . 1 MET HA 1 1
4 12471 2 2 1 MET HB2 H 18.618 10.147 -49.698 1.00 . B B . 1 MET HB2 1 1
4 12472 2 2 1 MET HB3 H 16.878 10.351 -49.860 1.00 . B B . 1 MET HB3 1 1
4 12473 2 2 1 MET HE1 H 17.040 14.410 -51.942 1.00 . B B . 1 MET HE1 1 1
4 12474 2 2 1 MET HE2 H 18.710 14.669 -52.443 1.00 . B B . 1 MET HE2 1 1
4 12475 2 2 1 MET HE3 H 18.297 14.650 -50.729 1.00 . B B . 1 MET HE3 1 1
4 12476 2 2 1 MET HG2 H 17.092 12.757 -49.670 1.00 . B B . 1 MET HG2 1 1
4 12477 2 2 1 MET HG3 H 18.794 12.622 -49.319 1.00 . B B . 1 MET HG3 1 1
4 12478 2 2 1 MET N N 18.128 9.468 -47.329 1.00 . B B . 1 MET N 1 1
4 12479 2 2 1 MET O O 15.410 9.985 -47.437 1.00 . B B . 1 MET O 1 1
4 12480 2 2 1 MET SD S 18.366 12.435 -51.645 1.00 . B B . 1 MET SD 1 1
4 12481 2 2 2 ASP C C 13.994 13.895 -47.341 1.00 . B B . 2 ASP C 1 1
4 12482 2 2 2 ASP CA C 14.349 12.453 -46.991 1.00 . B B . 2 ASP CA 1 1
4 12483 2 2 2 ASP CB C 14.169 12.245 -45.478 1.00 . B B . 2 ASP CB 1 1
4 12484 2 2 2 ASP CG C 15.225 13.058 -44.727 1.00 . B B . 2 ASP CG 1 1
4 12485 2 2 2 ASP H H 16.408 12.909 -47.422 1.00 . B B . 2 ASP H 1 1
4 12486 2 2 2 ASP HA H 13.703 11.780 -47.557 1.00 . B B . 2 ASP HA 1 1
4 12487 2 2 2 ASP HB2 H 13.186 12.572 -45.177 1.00 . B B . 2 ASP HB2 1 1
4 12488 2 2 2 ASP HB3 H 14.288 11.199 -45.237 1.00 . B B . 2 ASP HB3 1 1
4 12489 2 2 2 ASP N N 15.767 12.172 -47.337 1.00 . B B . 2 ASP N 1 1
4 12490 2 2 2 ASP O O 14.870 14.714 -47.538 1.00 . B B . 2 ASP O 1 1
4 12491 2 2 2 ASP OD1 O 16.338 12.564 -44.652 1.00 . B B . 2 ASP OD1 1 1
4 12492 2 2 2 ASP OD2 O 14.859 14.129 -44.271 1.00 . B B . 2 ASP OD2 1 1
4 12493 2 2 3 PHE C C 11.006 15.998 -47.078 1.00 . B B . 3 PHE C 1 1
4 12494 2 2 3 PHE CA C 12.319 15.582 -47.755 1.00 . B B . 3 PHE CA 1 1
4 12495 2 2 3 PHE CB C 12.150 15.690 -49.290 1.00 . B B . 3 PHE CB 1 1
4 12496 2 2 3 PHE CD1 C 11.907 13.205 -49.768 1.00 . B B . 3 PHE CD1 1 1
4 12497 2 2 3 PHE CD2 C 10.117 14.653 -50.400 1.00 . B B . 3 PHE CD2 1 1
4 12498 2 2 3 PHE CE1 C 11.205 12.126 -50.268 1.00 . B B . 3 PHE CE1 1 1
4 12499 2 2 3 PHE CE2 C 9.421 13.572 -50.899 1.00 . B B . 3 PHE CE2 1 1
4 12500 2 2 3 PHE CG C 11.369 14.481 -49.828 1.00 . B B . 3 PHE CG 1 1
4 12501 2 2 3 PHE CZ C 9.964 12.311 -50.833 1.00 . B B . 3 PHE CZ 1 1
4 12502 2 2 3 PHE H H 12.034 13.502 -47.255 1.00 . B B . 3 PHE H 1 1
4 12503 2 2 3 PHE HA H 13.105 16.256 -47.416 1.00 . B B . 3 PHE HA 1 1
4 12504 2 2 3 PHE HB2 H 11.611 16.594 -49.532 1.00 . B B . 3 PHE HB2 1 1
4 12505 2 2 3 PHE HB3 H 13.121 15.720 -49.760 1.00 . B B . 3 PHE HB3 1 1
4 12506 2 2 3 PHE HD1 H 12.884 13.053 -49.340 1.00 . B B . 3 PHE HD1 1 1
4 12507 2 2 3 PHE HD2 H 9.685 15.641 -50.456 1.00 . B B . 3 PHE HD2 1 1
4 12508 2 2 3 PHE HE1 H 11.632 11.135 -50.217 1.00 . B B . 3 PHE HE1 1 1
4 12509 2 2 3 PHE HE2 H 8.448 13.716 -51.343 1.00 . B B . 3 PHE HE2 1 1
4 12510 2 2 3 PHE HZ H 9.418 11.466 -51.225 1.00 . B B . 3 PHE HZ 1 1
4 12511 2 2 3 PHE N N 12.715 14.188 -47.417 1.00 . B B . 3 PHE N 1 1
4 12512 2 2 3 PHE O O 11.013 16.531 -45.985 1.00 . B B . 3 PHE O 1 1
4 12513 2 2 4 GLY C C 8.002 15.005 -46.285 1.00 . B B . 4 GLY C 1 1
4 12514 2 2 4 GLY CA C 8.586 16.129 -47.146 1.00 . B B . 4 GLY CA 1 1
4 12515 2 2 4 GLY H H 9.947 15.314 -48.611 1.00 . B B . 4 GLY H 1 1
4 12516 2 2 4 GLY HA2 H 8.714 17.009 -46.534 1.00 . B B . 4 GLY HA2 1 1
4 12517 2 2 4 GLY HA3 H 7.894 16.355 -47.944 1.00 . B B . 4 GLY HA3 1 1
4 12518 2 2 4 GLY N N 9.907 15.749 -47.739 1.00 . B B . 4 GLY N 1 1
4 12519 2 2 4 GLY O O 7.017 15.203 -45.597 1.00 . B B . 4 GLY O 1 1
4 12520 2 2 5 SER C C 7.977 13.142 -44.058 1.00 . B B . 5 SER C 1 1
4 12521 2 2 5 SER CA C 8.076 12.733 -45.518 1.00 . B B . 5 SER CA 1 1
4 12522 2 2 5 SER CB C 9.044 11.548 -45.638 1.00 . B B . 5 SER CB 1 1
4 12523 2 2 5 SER H H 9.399 13.736 -46.880 1.00 . B B . 5 SER H 1 1
4 12524 2 2 5 SER HA H 7.083 12.466 -45.881 1.00 . B B . 5 SER HA 1 1
4 12525 2 2 5 SER HB2 H 9.081 10.987 -44.716 1.00 . B B . 5 SER HB2 1 1
4 12526 2 2 5 SER HB3 H 8.763 10.905 -46.460 1.00 . B B . 5 SER HB3 1 1
4 12527 2 2 5 SER HG H 10.363 12.319 -46.840 1.00 . B B . 5 SER HG 1 1
4 12528 2 2 5 SER N N 8.604 13.854 -46.333 1.00 . B B . 5 SER N 1 1
4 12529 2 2 5 SER O O 7.214 12.575 -43.294 1.00 . B B . 5 SER O 1 1
4 12530 2 2 5 SER OG O 10.301 12.153 -45.896 1.00 . B B . 5 SER OG 1 1
4 12531 2 2 6 LEU C C 7.372 15.248 -41.981 1.00 . B B . 6 LEU C 1 1
4 12532 2 2 6 LEU CA C 8.713 14.608 -42.297 1.00 . B B . 6 LEU CA 1 1
4 12533 2 2 6 LEU CB C 9.812 15.674 -42.129 1.00 . B B . 6 LEU CB 1 1
4 12534 2 2 6 LEU CD1 C 12.074 16.360 -42.941 1.00 . B B . 6 LEU CD1 1 1
4 12535 2 2 6 LEU CD2 C 11.745 14.113 -41.910 1.00 . B B . 6 LEU CD2 1 1
4 12536 2 2 6 LEU CG C 11.104 15.184 -42.792 1.00 . B B . 6 LEU CG 1 1
4 12537 2 2 6 LEU H H 9.313 14.574 -44.363 1.00 . B B . 6 LEU H 1 1
4 12538 2 2 6 LEU HA H 8.877 13.765 -41.627 1.00 . B B . 6 LEU HA 1 1
4 12539 2 2 6 LEU HB2 H 9.494 16.596 -42.593 1.00 . B B . 6 LEU HB2 1 1
4 12540 2 2 6 LEU HB3 H 9.988 15.849 -41.078 1.00 . B B . 6 LEU HB3 1 1
4 12541 2 2 6 LEU HD11 H 12.092 16.934 -42.026 1.00 . B B . 6 LEU HD11 1 1
4 12542 2 2 6 LEU HD12 H 11.756 16.996 -43.753 1.00 . B B . 6 LEU HD12 1 1
4 12543 2 2 6 LEU HD13 H 13.068 15.990 -43.148 1.00 . B B . 6 LEU HD13 1 1
4 12544 2 2 6 LEU HD21 H 12.806 14.067 -42.104 1.00 . B B . 6 LEU HD21 1 1
4 12545 2 2 6 LEU HD22 H 11.303 13.150 -42.125 1.00 . B B . 6 LEU HD22 1 1
4 12546 2 2 6 LEU HD23 H 11.585 14.353 -40.869 1.00 . B B . 6 LEU HD23 1 1
4 12547 2 2 6 LEU HG H 10.884 14.771 -43.765 1.00 . B B . 6 LEU HG 1 1
4 12548 2 2 6 LEU N N 8.737 14.133 -43.702 1.00 . B B . 6 LEU N 1 1
4 12549 2 2 6 LEU O O 6.758 14.974 -40.955 1.00 . B B . 6 LEU O 1 1
4 12550 2 2 7 GLU C C 4.488 15.785 -42.818 1.00 . B B . 7 GLU C 1 1
4 12551 2 2 7 GLU CA C 5.642 16.767 -42.663 1.00 . B B . 7 GLU CA 1 1
4 12552 2 2 7 GLU CB C 5.526 17.888 -43.729 1.00 . B B . 7 GLU CB 1 1
4 12553 2 2 7 GLU CD C 3.588 18.600 -45.140 1.00 . B B . 7 GLU CD 1 1
4 12554 2 2 7 GLU CG C 4.122 18.519 -43.709 1.00 . B B . 7 GLU CG 1 1
4 12555 2 2 7 GLU H H 7.461 16.261 -43.683 1.00 . B B . 7 GLU H 1 1
4 12556 2 2 7 GLU HA H 5.625 17.177 -41.658 1.00 . B B . 7 GLU HA 1 1
4 12557 2 2 7 GLU HB2 H 6.261 18.651 -43.523 1.00 . B B . 7 GLU HB2 1 1
4 12558 2 2 7 GLU HB3 H 5.720 17.474 -44.706 1.00 . B B . 7 GLU HB3 1 1
4 12559 2 2 7 GLU HG2 H 3.451 17.928 -43.115 1.00 . B B . 7 GLU HG2 1 1
4 12560 2 2 7 GLU HG3 H 4.177 19.514 -43.297 1.00 . B B . 7 GLU HG3 1 1
4 12561 2 2 7 GLU N N 6.935 16.087 -42.872 1.00 . B B . 7 GLU N 1 1
4 12562 2 2 7 GLU O O 3.516 15.837 -42.086 1.00 . B B . 7 GLU O 1 1
4 12563 2 2 7 GLU OE1 O 3.992 19.531 -45.816 1.00 . B B . 7 GLU OE1 1 1
4 12564 2 2 7 GLU OE2 O 2.807 17.724 -45.477 1.00 . B B . 7 GLU OE2 1 1
4 12565 2 2 8 THR C C 3.385 13.024 -42.750 1.00 . B B . 8 THR C 1 1
4 12566 2 2 8 THR CA C 3.546 13.911 -43.967 1.00 . B B . 8 THR CA 1 1
4 12567 2 2 8 THR CB C 3.926 13.034 -45.162 1.00 . B B . 8 THR CB 1 1
4 12568 2 2 8 THR CG2 C 2.794 12.058 -45.501 1.00 . B B . 8 THR CG2 1 1
4 12569 2 2 8 THR H H 5.427 14.877 -44.301 1.00 . B B . 8 THR H 1 1
4 12570 2 2 8 THR HA H 2.608 14.437 -44.151 1.00 . B B . 8 THR HA 1 1
4 12571 2 2 8 THR HB H 4.881 12.534 -45.007 1.00 . B B . 8 THR HB 1 1
4 12572 2 2 8 THR HG1 H 4.510 13.479 -46.958 1.00 . B B . 8 THR HG1 1 1
4 12573 2 2 8 THR HG21 H 2.932 11.672 -46.499 1.00 . B B . 8 THR HG21 1 1
4 12574 2 2 8 THR HG22 H 1.844 12.569 -45.446 1.00 . B B . 8 THR HG22 1 1
4 12575 2 2 8 THR HG23 H 2.797 11.236 -44.799 1.00 . B B . 8 THR HG23 1 1
4 12576 2 2 8 THR N N 4.620 14.899 -43.752 1.00 . B B . 8 THR N 1 1
4 12577 2 2 8 THR O O 2.341 12.475 -42.519 1.00 . B B . 8 THR O 1 1
4 12578 2 2 8 THR OG1 O 3.989 13.908 -46.272 1.00 . B B . 8 THR OG1 1 1
4 12579 2 2 9 VAL C C 3.583 12.721 -39.647 1.00 . B B . 9 VAL C 1 1
4 12580 2 2 9 VAL CA C 4.335 12.053 -40.775 1.00 . B B . 9 VAL CA 1 1
4 12581 2 2 9 VAL CB C 5.764 11.783 -40.265 1.00 . B B . 9 VAL CB 1 1
4 12582 2 2 9 VAL CG1 C 5.756 11.662 -38.736 1.00 . B B . 9 VAL CG1 1 1
4 12583 2 2 9 VAL CG2 C 6.272 10.480 -40.834 1.00 . B B . 9 VAL CG2 1 1
4 12584 2 2 9 VAL H H 5.256 13.391 -42.196 1.00 . B B . 9 VAL H 1 1
4 12585 2 2 9 VAL HA H 3.839 11.123 -41.034 1.00 . B B . 9 VAL HA 1 1
4 12586 2 2 9 VAL HB H 6.417 12.592 -40.565 1.00 . B B . 9 VAL HB 1 1
4 12587 2 2 9 VAL HG11 H 6.640 11.171 -38.422 1.00 . B B . 9 VAL HG11 1 1
4 12588 2 2 9 VAL HG12 H 4.898 11.085 -38.415 1.00 . B B . 9 VAL HG12 1 1
4 12589 2 2 9 VAL HG13 H 5.713 12.645 -38.287 1.00 . B B . 9 VAL HG13 1 1
4 12590 2 2 9 VAL HG21 H 7.180 10.194 -40.320 1.00 . B B . 9 VAL HG21 1 1
4 12591 2 2 9 VAL HG22 H 6.475 10.594 -41.881 1.00 . B B . 9 VAL HG22 1 1
4 12592 2 2 9 VAL HG23 H 5.533 9.715 -40.695 1.00 . B B . 9 VAL HG23 1 1
4 12593 2 2 9 VAL N N 4.422 12.911 -41.982 1.00 . B B . 9 VAL N 1 1
4 12594 2 2 9 VAL O O 2.613 12.192 -39.139 1.00 . B B . 9 VAL O 1 1
4 12595 2 2 10 VAL C C 1.950 14.952 -38.508 1.00 . B B . 10 VAL C 1 1
4 12596 2 2 10 VAL CA C 3.369 14.566 -38.171 1.00 . B B . 10 VAL CA 1 1
4 12597 2 2 10 VAL CB C 4.153 15.837 -37.824 1.00 . B B . 10 VAL CB 1 1
4 12598 2 2 10 VAL CG1 C 3.439 16.542 -36.676 1.00 . B B . 10 VAL CG1 1 1
4 12599 2 2 10 VAL CG2 C 5.582 15.479 -37.394 1.00 . B B . 10 VAL CG2 1 1
4 12600 2 2 10 VAL H H 4.805 14.281 -39.737 1.00 . B B . 10 VAL H 1 1
4 12601 2 2 10 VAL HA H 3.346 13.909 -37.331 1.00 . B B . 10 VAL HA 1 1
4 12602 2 2 10 VAL HB H 4.186 16.476 -38.674 1.00 . B B . 10 VAL HB 1 1
4 12603 2 2 10 VAL HG11 H 3.059 15.808 -35.982 1.00 . B B . 10 VAL HG11 1 1
4 12604 2 2 10 VAL HG12 H 2.618 17.119 -37.065 1.00 . B B . 10 VAL HG12 1 1
4 12605 2 2 10 VAL HG13 H 4.121 17.200 -36.162 1.00 . B B . 10 VAL HG13 1 1
4 12606 2 2 10 VAL HG21 H 6.232 15.491 -38.254 1.00 . B B . 10 VAL HG21 1 1
4 12607 2 2 10 VAL HG22 H 5.594 14.497 -36.948 1.00 . B B . 10 VAL HG22 1 1
4 12608 2 2 10 VAL HG23 H 5.943 16.199 -36.673 1.00 . B B . 10 VAL HG23 1 1
4 12609 2 2 10 VAL N N 4.043 13.867 -39.269 1.00 . B B . 10 VAL N 1 1
4 12610 2 2 10 VAL O O 1.041 14.671 -37.759 1.00 . B B . 10 VAL O 1 1
4 12611 2 2 11 ALA C C -0.534 14.758 -40.169 1.00 . B B . 11 ALA C 1 1
4 12612 2 2 11 ALA CA C 0.406 15.957 -40.021 1.00 . B B . 11 ALA CA 1 1
4 12613 2 2 11 ALA CB C 0.492 16.712 -41.353 1.00 . B B . 11 ALA CB 1 1
4 12614 2 2 11 ALA H H 2.527 15.685 -40.247 1.00 . B B . 11 ALA H 1 1
4 12615 2 2 11 ALA HA H 0.012 16.610 -39.242 1.00 . B B . 11 ALA HA 1 1
4 12616 2 2 11 ALA HB1 H -0.444 17.209 -41.552 1.00 . B B . 11 ALA HB1 1 1
4 12617 2 2 11 ALA HB2 H 0.705 16.022 -42.152 1.00 . B B . 11 ALA HB2 1 1
4 12618 2 2 11 ALA HB3 H 1.281 17.451 -41.302 1.00 . B B . 11 ALA HB3 1 1
4 12619 2 2 11 ALA N N 1.772 15.545 -39.635 1.00 . B B . 11 ALA N 1 1
4 12620 2 2 11 ALA O O -1.665 14.794 -39.714 1.00 . B B . 11 ALA O 1 1
4 12621 2 2 12 ASN C C -1.152 11.790 -39.634 1.00 . B B . 12 ASN C 1 1
4 12622 2 2 12 ASN CA C -0.947 12.521 -40.955 1.00 . B B . 12 ASN CA 1 1
4 12623 2 2 12 ASN CB C -0.294 11.545 -41.939 1.00 . B B . 12 ASN CB 1 1
4 12624 2 2 12 ASN CG C -0.097 12.228 -43.295 1.00 . B B . 12 ASN CG 1 1
4 12625 2 2 12 ASN H H 0.866 13.711 -41.124 1.00 . B B . 12 ASN H 1 1
4 12626 2 2 12 ASN HA H -1.915 12.854 -41.326 1.00 . B B . 12 ASN HA 1 1
4 12627 2 2 12 ASN HB2 H 0.659 11.228 -41.554 1.00 . B B . 12 ASN HB2 1 1
4 12628 2 2 12 ASN HB3 H -0.927 10.682 -42.068 1.00 . B B . 12 ASN HB3 1 1
4 12629 2 2 12 ASN HD21 H 0.151 14.030 -42.503 1.00 . B B . 12 ASN HD21 1 1
4 12630 2 2 12 ASN HD22 H 0.249 13.961 -44.196 1.00 . B B . 12 ASN HD22 1 1
4 12631 2 2 12 ASN N N -0.061 13.714 -40.786 1.00 . B B . 12 ASN N 1 1
4 12632 2 2 12 ASN ND2 N 0.117 13.513 -43.334 1.00 . B B . 12 ASN ND2 1 1
4 12633 2 2 12 ASN O O -2.135 11.086 -39.453 1.00 . B B . 12 ASN O 1 1
4 12634 2 2 12 ASN OD1 O -0.127 11.593 -44.329 1.00 . B B . 12 ASN OD1 1 1
4 12635 2 2 13 SER C C -1.374 11.993 -36.549 1.00 . B B . 13 SER C 1 1
4 12636 2 2 13 SER CA C -0.374 11.280 -37.431 1.00 . B B . 13 SER CA 1 1
4 12637 2 2 13 SER CB C 0.985 11.272 -36.740 1.00 . B B . 13 SER CB 1 1
4 12638 2 2 13 SER H H 0.536 12.545 -38.901 1.00 . B B . 13 SER H 1 1
4 12639 2 2 13 SER HA H -0.725 10.267 -37.605 1.00 . B B . 13 SER HA 1 1
4 12640 2 2 13 SER HB2 H 1.742 10.858 -37.390 1.00 . B B . 13 SER HB2 1 1
4 12641 2 2 13 SER HB3 H 1.256 12.265 -36.429 1.00 . B B . 13 SER HB3 1 1
4 12642 2 2 13 SER HG H -0.036 10.676 -35.196 1.00 . B B . 13 SER HG 1 1
4 12643 2 2 13 SER N N -0.234 11.963 -38.728 1.00 . B B . 13 SER N 1 1
4 12644 2 2 13 SER O O -2.312 11.391 -36.066 1.00 . B B . 13 SER O 1 1
4 12645 2 2 13 SER OG O 0.796 10.433 -35.611 1.00 . B B . 13 SER OG 1 1
4 12646 2 2 14 ALA C C -3.498 13.941 -36.124 1.00 . B B . 14 ALA C 1 1
4 12647 2 2 14 ALA CA C -2.119 13.995 -35.488 1.00 . B B . 14 ALA CA 1 1
4 12648 2 2 14 ALA CB C -1.662 15.464 -35.352 1.00 . B B . 14 ALA CB 1 1
4 12649 2 2 14 ALA H H -0.403 13.719 -36.754 1.00 . B B . 14 ALA H 1 1
4 12650 2 2 14 ALA HA H -2.162 13.507 -34.513 1.00 . B B . 14 ALA HA 1 1
4 12651 2 2 14 ALA HB1 H -0.597 15.500 -35.180 1.00 . B B . 14 ALA HB1 1 1
4 12652 2 2 14 ALA HB2 H -2.170 15.927 -34.516 1.00 . B B . 14 ALA HB2 1 1
4 12653 2 2 14 ALA HB3 H -1.894 16.008 -36.253 1.00 . B B . 14 ALA HB3 1 1
4 12654 2 2 14 ALA N N -1.167 13.263 -36.342 1.00 . B B . 14 ALA N 1 1
4 12655 2 2 14 ALA O O -4.499 14.150 -35.468 1.00 . B B . 14 ALA O 1 1
4 12656 2 2 15 PHE C C -5.613 12.368 -37.596 1.00 . B B . 15 PHE C 1 1
4 12657 2 2 15 PHE CA C -4.824 13.572 -38.113 1.00 . B B . 15 PHE CA 1 1
4 12658 2 2 15 PHE CB C -4.559 13.383 -39.620 1.00 . B B . 15 PHE CB 1 1
4 12659 2 2 15 PHE CD1 C -4.045 15.867 -39.618 1.00 . B B . 15 PHE CD1 1 1
4 12660 2 2 15 PHE CD2 C -4.797 14.874 -41.653 1.00 . B B . 15 PHE CD2 1 1
4 12661 2 2 15 PHE CE1 C -3.960 17.087 -40.253 1.00 . B B . 15 PHE CE1 1 1
4 12662 2 2 15 PHE CE2 C -4.709 16.099 -42.281 1.00 . B B . 15 PHE CE2 1 1
4 12663 2 2 15 PHE CG C -4.466 14.747 -40.313 1.00 . B B . 15 PHE CG 1 1
4 12664 2 2 15 PHE CZ C -4.291 17.202 -41.581 1.00 . B B . 15 PHE CZ 1 1
4 12665 2 2 15 PHE H H -2.680 13.506 -37.902 1.00 . B B . 15 PHE H 1 1
4 12666 2 2 15 PHE HA H -5.394 14.481 -37.922 1.00 . B B . 15 PHE HA 1 1
4 12667 2 2 15 PHE HB2 H -3.634 12.853 -39.762 1.00 . B B . 15 PHE HB2 1 1
4 12668 2 2 15 PHE HB3 H -5.364 12.815 -40.063 1.00 . B B . 15 PHE HB3 1 1
4 12669 2 2 15 PHE HD1 H -3.774 15.785 -38.579 1.00 . B B . 15 PHE HD1 1 1
4 12670 2 2 15 PHE HD2 H -5.123 14.007 -42.210 1.00 . B B . 15 PHE HD2 1 1
4 12671 2 2 15 PHE HE1 H -3.634 17.950 -39.708 1.00 . B B . 15 PHE HE1 1 1
4 12672 2 2 15 PHE HE2 H -4.970 16.189 -43.328 1.00 . B B . 15 PHE HE2 1 1
4 12673 2 2 15 PHE HZ H -4.223 18.163 -42.073 1.00 . B B . 15 PHE HZ 1 1
4 12674 2 2 15 PHE N N -3.523 13.653 -37.408 1.00 . B B . 15 PHE N 1 1
4 12675 2 2 15 PHE O O -6.617 12.523 -36.932 1.00 . B B . 15 PHE O 1 1
4 12676 2 2 16 ILE C C -4.895 8.772 -37.361 1.00 . B B . 16 ILE C 1 1
4 12677 2 2 16 ILE CA C -5.851 9.955 -37.445 1.00 . B B . 16 ILE CA 1 1
4 12678 2 2 16 ILE CB C -6.969 9.608 -38.434 1.00 . B B . 16 ILE CB 1 1
4 12679 2 2 16 ILE CD1 C -7.514 9.154 -40.812 1.00 . B B . 16 ILE CD1 1 1
4 12680 2 2 16 ILE CG1 C -6.470 9.748 -39.861 1.00 . B B . 16 ILE CG1 1 1
4 12681 2 2 16 ILE CG2 C -8.133 10.587 -38.222 1.00 . B B . 16 ILE CG2 1 1
4 12682 2 2 16 ILE H H -4.319 11.103 -38.461 1.00 . B B . 16 ILE H 1 1
4 12683 2 2 16 ILE HA H -6.260 10.147 -36.451 1.00 . B B . 16 ILE HA 1 1
4 12684 2 2 16 ILE HB H -7.292 8.577 -38.266 1.00 . B B . 16 ILE HB 1 1
4 12685 2 2 16 ILE HD11 H -8.326 9.853 -40.944 1.00 . B B . 16 ILE HD11 1 1
4 12686 2 2 16 ILE HD12 H -7.900 8.234 -40.398 1.00 . B B . 16 ILE HD12 1 1
4 12687 2 2 16 ILE HD13 H -7.060 8.949 -41.771 1.00 . B B . 16 ILE HD13 1 1
4 12688 2 2 16 ILE HG12 H -6.318 10.791 -40.092 1.00 . B B . 16 ILE HG12 1 1
4 12689 2 2 16 ILE HG13 H -5.534 9.220 -39.972 1.00 . B B . 16 ILE HG13 1 1
4 12690 2 2 16 ILE HG21 H -9.044 10.159 -38.615 1.00 . B B . 16 ILE HG21 1 1
4 12691 2 2 16 ILE HG22 H -7.926 11.514 -38.733 1.00 . B B . 16 ILE HG22 1 1
4 12692 2 2 16 ILE HG23 H -8.258 10.782 -37.167 1.00 . B B . 16 ILE HG23 1 1
4 12693 2 2 16 ILE N N -5.138 11.182 -37.915 1.00 . B B . 16 ILE N 1 1
4 12694 2 2 16 ILE O O -4.150 8.605 -36.416 1.00 . B B . 16 ILE O 1 1
4 12695 3 3 1 CA CA CA 3.500 26.275 -26.955 1.00 . C A . 500 CA CA 1 1
4 12696 4 3 1 CA CA CA 20.709 25.551 -22.292 1.00 . D A . 501 CA CA 1 1
5 12697 1 1 8 ALA C C -9.581 31.500 -38.616 1.00 . A A . 8 ALA C 1 1
5 12698 1 1 8 ALA CA C -11.002 31.860 -39.039 1.00 . A A . 8 ALA CA 1 1
5 12699 1 1 8 ALA CB C -11.043 31.998 -40.570 1.00 . A A . 8 ALA CB 1 1
5 12700 1 1 8 ALA H H -12.078 33.714 -38.901 1.00 . A A . 8 ALA H 1 1
5 12701 1 1 8 ALA HA H -11.682 31.077 -38.702 1.00 . A A . 8 ALA HA 1 1
5 12702 1 1 8 ALA HB1 H -12.069 32.011 -40.907 1.00 . A A . 8 ALA HB1 1 1
5 12703 1 1 8 ALA HB2 H -10.532 31.163 -41.025 1.00 . A A . 8 ALA HB2 1 1
5 12704 1 1 8 ALA HB3 H -10.559 32.916 -40.866 1.00 . A A . 8 ALA HB3 1 1
5 12705 1 1 8 ALA N N -11.418 33.152 -38.442 1.00 . A A . 8 ALA N 1 1
5 12706 1 1 8 ALA O O -8.691 32.325 -38.655 1.00 . A A . 8 ALA O 1 1
5 12707 1 1 9 LEU C C -7.018 30.083 -38.880 1.00 . A A . 9 LEU C 1 1
5 12708 1 1 9 LEU CA C -8.045 29.834 -37.786 1.00 . A A . 9 LEU CA 1 1
5 12709 1 1 9 LEU CB C -8.102 28.327 -37.500 1.00 . A A . 9 LEU CB 1 1
5 12710 1 1 9 LEU CD1 C -6.935 26.439 -36.385 1.00 . A A . 9 LEU CD1 1 1
5 12711 1 1 9 LEU CD2 C -5.661 28.487 -36.990 1.00 . A A . 9 LEU CD2 1 1
5 12712 1 1 9 LEU CG C -7.008 27.958 -36.496 1.00 . A A . 9 LEU CG 1 1
5 12713 1 1 9 LEU H H -10.148 29.641 -38.203 1.00 . A A . 9 LEU H 1 1
5 12714 1 1 9 LEU HA H -7.756 30.387 -36.895 1.00 . A A . 9 LEU HA 1 1
5 12715 1 1 9 LEU HB2 H -9.069 28.072 -37.092 1.00 . A A . 9 LEU HB2 1 1
5 12716 1 1 9 LEU HB3 H -7.950 27.779 -38.418 1.00 . A A . 9 LEU HB3 1 1
5 12717 1 1 9 LEU HD11 H -7.930 26.027 -36.339 1.00 . A A . 9 LEU HD11 1 1
5 12718 1 1 9 LEU HD12 H -6.396 26.168 -35.494 1.00 . A A . 9 LEU HD12 1 1
5 12719 1 1 9 LEU HD13 H -6.423 26.035 -37.246 1.00 . A A . 9 LEU HD13 1 1
5 12720 1 1 9 LEU HD21 H -4.859 27.986 -36.467 1.00 . A A . 9 LEU HD21 1 1
5 12721 1 1 9 LEU HD22 H -5.596 29.549 -36.806 1.00 . A A . 9 LEU HD22 1 1
5 12722 1 1 9 LEU HD23 H -5.563 28.302 -38.048 1.00 . A A . 9 LEU HD23 1 1
5 12723 1 1 9 LEU HG H -7.238 28.385 -35.530 1.00 . A A . 9 LEU HG 1 1
5 12724 1 1 9 LEU N N -9.398 30.271 -38.217 1.00 . A A . 9 LEU N 1 1
5 12725 1 1 9 LEU O O -6.095 30.852 -38.702 1.00 . A A . 9 LEU O 1 1
5 12726 1 1 10 SER C C -5.816 31.054 -41.260 1.00 . A A . 10 SER C 1 1
5 12727 1 1 10 SER CA C -6.252 29.601 -41.124 1.00 . A A . 10 SER CA 1 1
5 12728 1 1 10 SER CB C -6.956 29.173 -42.420 1.00 . A A . 10 SER CB 1 1
5 12729 1 1 10 SER H H -7.967 28.819 -40.083 1.00 . A A . 10 SER H 1 1
5 12730 1 1 10 SER HA H -5.371 28.985 -40.944 1.00 . A A . 10 SER HA 1 1
5 12731 1 1 10 SER HB2 H -6.316 29.333 -43.275 1.00 . A A . 10 SER HB2 1 1
5 12732 1 1 10 SER HB3 H -7.263 28.140 -42.366 1.00 . A A . 10 SER HB3 1 1
5 12733 1 1 10 SER HG H -7.985 30.599 -43.252 1.00 . A A . 10 SER HG 1 1
5 12734 1 1 10 SER N N -7.204 29.425 -39.993 1.00 . A A . 10 SER N 1 1
5 12735 1 1 10 SER O O -4.642 31.359 -41.194 1.00 . A A . 10 SER O 1 1
5 12736 1 1 10 SER OG O -8.094 30.021 -42.494 1.00 . A A . 10 SER OG 1 1
5 12737 1 1 11 LYS C C -5.452 33.780 -40.490 1.00 . A A . 11 LYS C 1 1
5 12738 1 1 11 LYS CA C -6.412 33.359 -41.589 1.00 . A A . 11 LYS CA 1 1
5 12739 1 1 11 LYS CB C -7.696 34.194 -41.480 1.00 . A A . 11 LYS CB 1 1
5 12740 1 1 11 LYS CD C -8.110 34.632 -43.898 1.00 . A A . 11 LYS CD 1 1
5 12741 1 1 11 LYS CE C -9.147 34.505 -45.015 1.00 . A A . 11 LYS CE 1 1
5 12742 1 1 11 LYS CG C -8.605 33.872 -42.667 1.00 . A A . 11 LYS CG 1 1
5 12743 1 1 11 LYS H H -7.702 31.640 -41.499 1.00 . A A . 11 LYS H 1 1
5 12744 1 1 11 LYS HA H -5.928 33.509 -42.553 1.00 . A A . 11 LYS HA 1 1
5 12745 1 1 11 LYS HB2 H -8.205 33.958 -40.558 1.00 . A A . 11 LYS HB2 1 1
5 12746 1 1 11 LYS HB3 H -7.447 35.246 -41.488 1.00 . A A . 11 LYS HB3 1 1
5 12747 1 1 11 LYS HD2 H -7.968 35.673 -43.650 1.00 . A A . 11 LYS HD2 1 1
5 12748 1 1 11 LYS HD3 H -7.169 34.215 -44.228 1.00 . A A . 11 LYS HD3 1 1
5 12749 1 1 11 LYS HE2 H -10.116 34.801 -44.643 1.00 . A A . 11 LYS HE2 1 1
5 12750 1 1 11 LYS HE3 H -8.873 35.148 -45.838 1.00 . A A . 11 LYS HE3 1 1
5 12751 1 1 11 LYS HG2 H -8.582 32.810 -42.862 1.00 . A A . 11 LYS HG2 1 1
5 12752 1 1 11 LYS HG3 H -9.617 34.169 -42.439 1.00 . A A . 11 LYS HG3 1 1
5 12753 1 1 11 LYS HZ1 H -8.270 32.771 -45.765 1.00 . A A . 11 LYS HZ1 1 1
5 12754 1 1 11 LYS HZ2 H -9.848 33.049 -46.329 1.00 . A A . 11 LYS HZ2 1 1
5 12755 1 1 11 LYS HZ3 H -9.598 32.490 -44.744 1.00 . A A . 11 LYS HZ3 1 1
5 12756 1 1 11 LYS N N -6.766 31.928 -41.449 1.00 . A A . 11 LYS N 1 1
5 12757 1 1 11 LYS NZ N -9.221 33.097 -45.500 1.00 . A A . 11 LYS NZ 1 1
5 12758 1 1 11 LYS O O -4.656 34.681 -40.670 1.00 . A A . 11 LYS O 1 1
5 12759 1 1 12 GLU C C -3.246 32.975 -38.561 1.00 . A A . 12 GLU C 1 1
5 12760 1 1 12 GLU CA C -4.636 33.479 -38.254 1.00 . A A . 12 GLU CA 1 1
5 12761 1 1 12 GLU CB C -5.143 32.798 -36.974 1.00 . A A . 12 GLU CB 1 1
5 12762 1 1 12 GLU CD C -5.611 34.949 -35.800 1.00 . A A . 12 GLU CD 1 1
5 12763 1 1 12 GLU CG C -4.780 33.665 -35.767 1.00 . A A . 12 GLU CG 1 1
5 12764 1 1 12 GLU H H -6.187 32.394 -39.268 1.00 . A A . 12 GLU H 1 1
5 12765 1 1 12 GLU HA H -4.611 34.561 -38.142 1.00 . A A . 12 GLU HA 1 1
5 12766 1 1 12 GLU HB2 H -6.215 32.678 -37.026 1.00 . A A . 12 GLU HB2 1 1
5 12767 1 1 12 GLU HB3 H -4.682 31.825 -36.874 1.00 . A A . 12 GLU HB3 1 1
5 12768 1 1 12 GLU HG2 H -4.987 33.129 -34.853 1.00 . A A . 12 GLU HG2 1 1
5 12769 1 1 12 GLU HG3 H -3.730 33.920 -35.802 1.00 . A A . 12 GLU HG3 1 1
5 12770 1 1 12 GLU N N -5.540 33.124 -39.367 1.00 . A A . 12 GLU N 1 1
5 12771 1 1 12 GLU O O -2.303 33.742 -38.673 1.00 . A A . 12 GLU O 1 1
5 12772 1 1 12 GLU OE1 O -6.821 34.812 -35.716 1.00 . A A . 12 GLU OE1 1 1
5 12773 1 1 12 GLU OE2 O -4.991 35.994 -35.907 1.00 . A A . 12 GLU OE2 1 1
5 12774 1 1 13 ILE C C -1.200 31.869 -40.154 1.00 . A A . 13 ILE C 1 1
5 12775 1 1 13 ILE CA C -1.825 31.111 -39.000 1.00 . A A . 13 ILE CA 1 1
5 12776 1 1 13 ILE CB C -2.014 29.647 -39.400 1.00 . A A . 13 ILE CB 1 1
5 12777 1 1 13 ILE CD1 C -3.390 27.583 -39.007 1.00 . A A . 13 ILE CD1 1 1
5 12778 1 1 13 ILE CG1 C -3.259 29.085 -38.713 1.00 . A A . 13 ILE CG1 1 1
5 12779 1 1 13 ILE CG2 C -0.778 28.851 -38.930 1.00 . A A . 13 ILE CG2 1 1
5 12780 1 1 13 ILE H H -3.922 31.120 -38.595 1.00 . A A . 13 ILE H 1 1
5 12781 1 1 13 ILE HA H -1.185 31.203 -38.121 1.00 . A A . 13 ILE HA 1 1
5 12782 1 1 13 ILE HB H -2.138 29.584 -40.481 1.00 . A A . 13 ILE HB 1 1
5 12783 1 1 13 ILE HD11 H -3.738 27.071 -38.123 1.00 . A A . 13 ILE HD11 1 1
5 12784 1 1 13 ILE HD12 H -2.439 27.176 -39.298 1.00 . A A . 13 ILE HD12 1 1
5 12785 1 1 13 ILE HD13 H -4.099 27.432 -39.807 1.00 . A A . 13 ILE HD13 1 1
5 12786 1 1 13 ILE HG12 H -3.186 29.240 -37.647 1.00 . A A . 13 ILE HG12 1 1
5 12787 1 1 13 ILE HG13 H -4.133 29.594 -39.083 1.00 . A A . 13 ILE HG13 1 1
5 12788 1 1 13 ILE HG21 H -1.008 28.330 -38.012 1.00 . A A . 13 ILE HG21 1 1
5 12789 1 1 13 ILE HG22 H 0.049 29.523 -38.759 1.00 . A A . 13 ILE HG22 1 1
5 12790 1 1 13 ILE HG23 H -0.499 28.132 -39.685 1.00 . A A . 13 ILE HG23 1 1
5 12791 1 1 13 ILE N N -3.139 31.690 -38.697 1.00 . A A . 13 ILE N 1 1
5 12792 1 1 13 ILE O O 0.000 32.036 -40.227 1.00 . A A . 13 ILE O 1 1
5 12793 1 1 14 LEU C C -0.930 34.383 -41.663 1.00 . A A . 14 LEU C 1 1
5 12794 1 1 14 LEU CA C -1.437 33.058 -42.169 1.00 . A A . 14 LEU CA 1 1
5 12795 1 1 14 LEU CB C -2.491 33.299 -43.217 1.00 . A A . 14 LEU CB 1 1
5 12796 1 1 14 LEU CD1 C -1.269 32.049 -45.004 1.00 . A A . 14 LEU CD1 1 1
5 12797 1 1 14 LEU CD2 C -2.804 33.920 -45.612 1.00 . A A . 14 LEU CD2 1 1
5 12798 1 1 14 LEU CG C -1.800 33.423 -44.578 1.00 . A A . 14 LEU CG 1 1
5 12799 1 1 14 LEU H H -2.983 32.179 -40.985 1.00 . A A . 14 LEU H 1 1
5 12800 1 1 14 LEU HA H -0.606 32.481 -42.571 1.00 . A A . 14 LEU HA 1 1
5 12801 1 1 14 LEU HB2 H -3.180 32.475 -43.228 1.00 . A A . 14 LEU HB2 1 1
5 12802 1 1 14 LEU HB3 H -3.020 34.208 -42.989 1.00 . A A . 14 LEU HB3 1 1
5 12803 1 1 14 LEU HD11 H -1.882 31.271 -44.572 1.00 . A A . 14 LEU HD11 1 1
5 12804 1 1 14 LEU HD12 H -0.252 31.927 -44.664 1.00 . A A . 14 LEU HD12 1 1
5 12805 1 1 14 LEU HD13 H -1.294 31.964 -46.079 1.00 . A A . 14 LEU HD13 1 1
5 12806 1 1 14 LEU HD21 H -3.274 34.823 -45.255 1.00 . A A . 14 LEU HD21 1 1
5 12807 1 1 14 LEU HD22 H -3.558 33.167 -45.778 1.00 . A A . 14 LEU HD22 1 1
5 12808 1 1 14 LEU HD23 H -2.294 34.126 -46.542 1.00 . A A . 14 LEU HD23 1 1
5 12809 1 1 14 LEU HG H -0.981 34.122 -44.506 1.00 . A A . 14 LEU HG 1 1
5 12810 1 1 14 LEU N N -2.013 32.323 -41.053 1.00 . A A . 14 LEU N 1 1
5 12811 1 1 14 LEU O O 0.046 34.908 -42.144 1.00 . A A . 14 LEU O 1 1
5 12812 1 1 15 GLU C C 0.275 36.031 -39.767 1.00 . A A . 15 GLU C 1 1
5 12813 1 1 15 GLU CA C -1.167 36.210 -40.168 1.00 . A A . 15 GLU CA 1 1
5 12814 1 1 15 GLU CB C -2.009 36.563 -38.932 1.00 . A A . 15 GLU CB 1 1
5 12815 1 1 15 GLU CD C -3.159 38.419 -37.724 1.00 . A A . 15 GLU CD 1 1
5 12816 1 1 15 GLU CG C -2.241 38.074 -38.899 1.00 . A A . 15 GLU CG 1 1
5 12817 1 1 15 GLU H H -2.422 34.489 -40.345 1.00 . A A . 15 GLU H 1 1
5 12818 1 1 15 GLU HA H -1.242 36.975 -40.943 1.00 . A A . 15 GLU HA 1 1
5 12819 1 1 15 GLU HB2 H -2.959 36.052 -38.982 1.00 . A A . 15 GLU HB2 1 1
5 12820 1 1 15 GLU HB3 H -1.490 36.257 -38.039 1.00 . A A . 15 GLU HB3 1 1
5 12821 1 1 15 GLU HG2 H -1.298 38.587 -38.778 1.00 . A A . 15 GLU HG2 1 1
5 12822 1 1 15 GLU HG3 H -2.706 38.394 -39.819 1.00 . A A . 15 GLU HG3 1 1
5 12823 1 1 15 GLU N N -1.621 34.927 -40.701 1.00 . A A . 15 GLU N 1 1
5 12824 1 1 15 GLU O O 1.051 36.966 -39.729 1.00 . A A . 15 GLU O 1 1
5 12825 1 1 15 GLU OE1 O -2.758 38.103 -36.615 1.00 . A A . 15 GLU OE1 1 1
5 12826 1 1 15 GLU OE2 O -4.208 38.976 -38.001 1.00 . A A . 15 GLU OE2 1 1
5 12827 1 1 16 GLU C C 2.810 34.108 -40.298 1.00 . A A . 16 GLU C 1 1
5 12828 1 1 16 GLU CA C 1.982 34.464 -39.067 1.00 . A A . 16 GLU CA 1 1
5 12829 1 1 16 GLU CB C 1.949 33.252 -38.128 1.00 . A A . 16 GLU CB 1 1
5 12830 1 1 16 GLU CD C 1.210 34.989 -36.490 1.00 . A A . 16 GLU CD 1 1
5 12831 1 1 16 GLU CG C 1.015 33.543 -36.951 1.00 . A A . 16 GLU CG 1 1
5 12832 1 1 16 GLU H H -0.080 34.080 -39.515 1.00 . A A . 16 GLU H 1 1
5 12833 1 1 16 GLU HA H 2.428 35.325 -38.575 1.00 . A A . 16 GLU HA 1 1
5 12834 1 1 16 GLU HB2 H 1.599 32.390 -38.661 1.00 . A A . 16 GLU HB2 1 1
5 12835 1 1 16 GLU HB3 H 2.938 33.057 -37.762 1.00 . A A . 16 GLU HB3 1 1
5 12836 1 1 16 GLU HG2 H -0.012 33.399 -37.255 1.00 . A A . 16 GLU HG2 1 1
5 12837 1 1 16 GLU HG3 H 1.240 32.875 -36.133 1.00 . A A . 16 GLU HG3 1 1
5 12838 1 1 16 GLU N N 0.603 34.791 -39.473 1.00 . A A . 16 GLU N 1 1
5 12839 1 1 16 GLU O O 4.009 33.935 -40.209 1.00 . A A . 16 GLU O 1 1
5 12840 1 1 16 GLU OE1 O 2.225 35.223 -35.854 1.00 . A A . 16 GLU OE1 1 1
5 12841 1 1 16 GLU OE2 O 0.333 35.778 -36.798 1.00 . A A . 16 GLU OE2 1 1
5 12842 1 1 17 LEU C C 4.134 34.428 -42.882 1.00 . A A . 17 LEU C 1 1
5 12843 1 1 17 LEU CA C 2.854 33.609 -42.699 1.00 . A A . 17 LEU CA 1 1
5 12844 1 1 17 LEU CB C 1.912 33.838 -43.923 1.00 . A A . 17 LEU CB 1 1
5 12845 1 1 17 LEU CD1 C 2.251 36.327 -43.277 1.00 . A A . 17 LEU CD1 1 1
5 12846 1 1 17 LEU CD2 C 2.646 35.549 -45.612 1.00 . A A . 17 LEU CD2 1 1
5 12847 1 1 17 LEU CG C 1.791 35.337 -44.362 1.00 . A A . 17 LEU CG 1 1
5 12848 1 1 17 LEU H H 1.139 34.027 -41.424 1.00 . A A . 17 LEU H 1 1
5 12849 1 1 17 LEU HA H 3.130 32.559 -42.646 1.00 . A A . 17 LEU HA 1 1
5 12850 1 1 17 LEU HB2 H 2.296 33.273 -44.758 1.00 . A A . 17 LEU HB2 1 1
5 12851 1 1 17 LEU HB3 H 0.942 33.463 -43.691 1.00 . A A . 17 LEU HB3 1 1
5 12852 1 1 17 LEU HD11 H 1.619 37.202 -43.302 1.00 . A A . 17 LEU HD11 1 1
5 12853 1 1 17 LEU HD12 H 3.268 36.629 -43.470 1.00 . A A . 17 LEU HD12 1 1
5 12854 1 1 17 LEU HD13 H 2.188 35.887 -42.312 1.00 . A A . 17 LEU HD13 1 1
5 12855 1 1 17 LEU HD21 H 2.359 34.840 -46.373 1.00 . A A . 17 LEU HD21 1 1
5 12856 1 1 17 LEU HD22 H 3.685 35.411 -45.372 1.00 . A A . 17 LEU HD22 1 1
5 12857 1 1 17 LEU HD23 H 2.500 36.550 -45.987 1.00 . A A . 17 LEU HD23 1 1
5 12858 1 1 17 LEU HG H 0.760 35.545 -44.607 1.00 . A A . 17 LEU HG 1 1
5 12859 1 1 17 LEU N N 2.129 33.956 -41.428 1.00 . A A . 17 LEU N 1 1
5 12860 1 1 17 LEU O O 4.899 34.183 -43.792 1.00 . A A . 17 LEU O 1 1
5 12861 1 1 18 GLN C C 6.805 35.360 -41.832 1.00 . A A . 18 GLN C 1 1
5 12862 1 1 18 GLN CA C 5.576 36.205 -42.141 1.00 . A A . 18 GLN CA 1 1
5 12863 1 1 18 GLN CB C 5.496 37.357 -41.126 1.00 . A A . 18 GLN CB 1 1
5 12864 1 1 18 GLN CD C 7.880 38.098 -41.211 1.00 . A A . 18 GLN CD 1 1
5 12865 1 1 18 GLN CG C 6.440 38.479 -41.566 1.00 . A A . 18 GLN CG 1 1
5 12866 1 1 18 GLN H H 3.716 35.545 -41.288 1.00 . A A . 18 GLN H 1 1
5 12867 1 1 18 GLN HA H 5.649 36.583 -43.160 1.00 . A A . 18 GLN HA 1 1
5 12868 1 1 18 GLN HB2 H 4.484 37.732 -41.082 1.00 . A A . 18 GLN HB2 1 1
5 12869 1 1 18 GLN HB3 H 5.785 37.002 -40.149 1.00 . A A . 18 GLN HB3 1 1
5 12870 1 1 18 GLN HE21 H 8.446 37.950 -43.109 1.00 . A A . 18 GLN HE21 1 1
5 12871 1 1 18 GLN HE22 H 9.657 37.629 -41.962 1.00 . A A . 18 GLN HE22 1 1
5 12872 1 1 18 GLN HG2 H 6.363 38.626 -42.634 1.00 . A A . 18 GLN HG2 1 1
5 12873 1 1 18 GLN HG3 H 6.180 39.397 -41.060 1.00 . A A . 18 GLN HG3 1 1
5 12874 1 1 18 GLN N N 4.353 35.380 -42.015 1.00 . A A . 18 GLN N 1 1
5 12875 1 1 18 GLN NE2 N 8.732 37.874 -42.174 1.00 . A A . 18 GLN NE2 1 1
5 12876 1 1 18 GLN O O 6.769 34.509 -40.967 1.00 . A A . 18 GLN O 1 1
5 12877 1 1 18 GLN OE1 O 8.241 38.002 -40.056 1.00 . A A . 18 GLN OE1 1 1
5 12878 1 1 19 LEU C C 8.903 33.373 -42.734 1.00 . A A . 19 LEU C 1 1
5 12879 1 1 19 LEU CA C 9.102 34.817 -42.291 1.00 . A A . 19 LEU CA 1 1
5 12880 1 1 19 LEU CB C 9.395 34.837 -40.780 1.00 . A A . 19 LEU CB 1 1
5 12881 1 1 19 LEU CD1 C 11.202 34.897 -39.061 1.00 . A A . 19 LEU CD1 1 1
5 12882 1 1 19 LEU CD2 C 11.513 33.573 -41.152 1.00 . A A . 19 LEU CD2 1 1
5 12883 1 1 19 LEU CG C 10.910 34.849 -40.562 1.00 . A A . 19 LEU CG 1 1
5 12884 1 1 19 LEU H H 7.859 36.302 -43.229 1.00 . A A . 19 LEU H 1 1
5 12885 1 1 19 LEU HA H 9.926 35.254 -42.854 1.00 . A A . 19 LEU HA 1 1
5 12886 1 1 19 LEU HB2 H 8.958 35.719 -40.336 1.00 . A A . 19 LEU HB2 1 1
5 12887 1 1 19 LEU HB3 H 8.970 33.959 -40.317 1.00 . A A . 19 LEU HB3 1 1
5 12888 1 1 19 LEU HD11 H 10.614 35.676 -38.600 1.00 . A A . 19 LEU HD11 1 1
5 12889 1 1 19 LEU HD12 H 12.251 35.101 -38.899 1.00 . A A . 19 LEU HD12 1 1
5 12890 1 1 19 LEU HD13 H 10.951 33.947 -38.610 1.00 . A A . 19 LEU HD13 1 1
5 12891 1 1 19 LEU HD21 H 10.807 32.760 -41.062 1.00 . A A . 19 LEU HD21 1 1
5 12892 1 1 19 LEU HD22 H 12.416 33.316 -40.618 1.00 . A A . 19 LEU HD22 1 1
5 12893 1 1 19 LEU HD23 H 11.748 33.728 -42.193 1.00 . A A . 19 LEU HD23 1 1
5 12894 1 1 19 LEU HG H 11.341 35.713 -41.045 1.00 . A A . 19 LEU HG 1 1
5 12895 1 1 19 LEU N N 7.870 35.606 -42.541 1.00 . A A . 19 LEU N 1 1
5 12896 1 1 19 LEU O O 9.819 32.733 -43.210 1.00 . A A . 19 LEU O 1 1
5 12897 1 1 20 ASN C C 6.780 31.448 -44.360 1.00 . A A . 20 ASN C 1 1
5 12898 1 1 20 ASN CA C 7.406 31.492 -42.970 1.00 . A A . 20 ASN CA 1 1
5 12899 1 1 20 ASN CB C 6.405 30.907 -41.966 1.00 . A A . 20 ASN CB 1 1
5 12900 1 1 20 ASN CG C 6.919 31.134 -40.541 1.00 . A A . 20 ASN CG 1 1
5 12901 1 1 20 ASN H H 6.995 33.449 -42.180 1.00 . A A . 20 ASN H 1 1
5 12902 1 1 20 ASN HA H 8.333 30.918 -42.976 1.00 . A A . 20 ASN HA 1 1
5 12903 1 1 20 ASN HB2 H 5.448 31.394 -42.080 1.00 . A A . 20 ASN HB2 1 1
5 12904 1 1 20 ASN HB3 H 6.290 29.852 -42.141 1.00 . A A . 20 ASN HB3 1 1
5 12905 1 1 20 ASN HD21 H 8.829 31.148 -41.087 1.00 . A A . 20 ASN HD21 1 1
5 12906 1 1 20 ASN HD22 H 8.547 31.371 -39.428 1.00 . A A . 20 ASN HD22 1 1
5 12907 1 1 20 ASN N N 7.700 32.891 -42.568 1.00 . A A . 20 ASN N 1 1
5 12908 1 1 20 ASN ND2 N 8.206 31.225 -40.336 1.00 . A A . 20 ASN ND2 1 1
5 12909 1 1 20 ASN O O 6.879 32.393 -45.117 1.00 . A A . 20 ASN O 1 1
5 12910 1 1 20 ASN OD1 O 6.153 31.232 -39.603 1.00 . A A . 20 ASN OD1 1 1
5 12911 1 1 21 THR C C 4.455 29.123 -46.010 1.00 . A A . 21 THR C 1 1
5 12912 1 1 21 THR CA C 5.506 30.228 -46.005 1.00 . A A . 21 THR CA 1 1
5 12913 1 1 21 THR CB C 6.590 29.879 -47.028 1.00 . A A . 21 THR CB 1 1
5 12914 1 1 21 THR CG2 C 6.095 30.138 -48.459 1.00 . A A . 21 THR CG2 1 1
5 12915 1 1 21 THR H H 6.090 29.609 -44.027 1.00 . A A . 21 THR H 1 1
5 12916 1 1 21 THR HA H 5.027 31.174 -46.255 1.00 . A A . 21 THR HA 1 1
5 12917 1 1 21 THR HB H 6.968 28.868 -46.890 1.00 . A A . 21 THR HB 1 1
5 12918 1 1 21 THR HG1 H 7.732 31.316 -47.650 1.00 . A A . 21 THR HG1 1 1
5 12919 1 1 21 THR HG21 H 5.835 31.181 -48.571 1.00 . A A . 21 THR HG21 1 1
5 12920 1 1 21 THR HG22 H 5.223 29.532 -48.659 1.00 . A A . 21 THR HG22 1 1
5 12921 1 1 21 THR HG23 H 6.872 29.887 -49.165 1.00 . A A . 21 THR HG23 1 1
5 12922 1 1 21 THR N N 6.144 30.348 -44.669 1.00 . A A . 21 THR N 1 1
5 12923 1 1 21 THR O O 4.782 27.953 -45.979 1.00 . A A . 21 THR O 1 1
5 12924 1 1 21 THR OG1 O 7.615 30.831 -46.829 1.00 . A A . 21 THR OG1 1 1
5 12925 1 1 22 LYS C C 1.886 27.975 -47.465 1.00 . A A . 22 LYS C 1 1
5 12926 1 1 22 LYS CA C 2.127 28.494 -46.057 1.00 . A A . 22 LYS CA 1 1
5 12927 1 1 22 LYS CB C 0.831 29.148 -45.553 1.00 . A A . 22 LYS CB 1 1
5 12928 1 1 22 LYS CD C 1.884 30.537 -43.769 1.00 . A A . 22 LYS CD 1 1
5 12929 1 1 22 LYS CE C 3.246 29.992 -43.334 1.00 . A A . 22 LYS CE 1 1
5 12930 1 1 22 LYS CG C 0.933 29.371 -44.043 1.00 . A A . 22 LYS CG 1 1
5 12931 1 1 22 LYS H H 2.988 30.468 -46.071 1.00 . A A . 22 LYS H 1 1
5 12932 1 1 22 LYS HA H 2.417 27.664 -45.415 1.00 . A A . 22 LYS HA 1 1
5 12933 1 1 22 LYS HB2 H 0.683 30.094 -46.054 1.00 . A A . 22 LYS HB2 1 1
5 12934 1 1 22 LYS HB3 H -0.006 28.501 -45.768 1.00 . A A . 22 LYS HB3 1 1
5 12935 1 1 22 LYS HD2 H 2.001 31.127 -44.662 1.00 . A A . 22 LYS HD2 1 1
5 12936 1 1 22 LYS HD3 H 1.475 31.161 -42.986 1.00 . A A . 22 LYS HD3 1 1
5 12937 1 1 22 LYS HE2 H 3.415 29.029 -43.795 1.00 . A A . 22 LYS HE2 1 1
5 12938 1 1 22 LYS HE3 H 4.024 30.673 -43.647 1.00 . A A . 22 LYS HE3 1 1
5 12939 1 1 22 LYS HG2 H -0.044 29.599 -43.644 1.00 . A A . 22 LYS HG2 1 1
5 12940 1 1 22 LYS HG3 H 1.308 28.477 -43.569 1.00 . A A . 22 LYS HG3 1 1
5 12941 1 1 22 LYS HZ1 H 2.331 29.790 -41.476 1.00 . A A . 22 LYS HZ1 1 1
5 12942 1 1 22 LYS HZ2 H 3.791 30.657 -41.439 1.00 . A A . 22 LYS HZ2 1 1
5 12943 1 1 22 LYS HZ3 H 3.811 28.967 -41.612 1.00 . A A . 22 LYS HZ3 1 1
5 12944 1 1 22 LYS N N 3.208 29.513 -46.048 1.00 . A A . 22 LYS N 1 1
5 12945 1 1 22 LYS NZ N 3.299 29.839 -41.854 1.00 . A A . 22 LYS NZ 1 1
5 12946 1 1 22 LYS O O 1.646 28.740 -48.377 1.00 . A A . 22 LYS O 1 1
5 12947 1 1 23 PHE C C 0.523 26.741 -49.623 1.00 . A A . 23 PHE C 1 1
5 12948 1 1 23 PHE CA C 1.733 26.102 -48.963 1.00 . A A . 23 PHE CA 1 1
5 12949 1 1 23 PHE CB C 1.473 24.598 -48.800 1.00 . A A . 23 PHE CB 1 1
5 12950 1 1 23 PHE CD1 C 3.162 23.559 -50.374 1.00 . A A . 23 PHE CD1 1 1
5 12951 1 1 23 PHE CD2 C 0.864 23.542 -51.019 1.00 . A A . 23 PHE CD2 1 1
5 12952 1 1 23 PHE CE1 C 3.493 22.913 -51.548 1.00 . A A . 23 PHE CE1 1 1
5 12953 1 1 23 PHE CE2 C 1.200 22.897 -52.191 1.00 . A A . 23 PHE CE2 1 1
5 12954 1 1 23 PHE CG C 1.843 23.879 -50.099 1.00 . A A . 23 PHE CG 1 1
5 12955 1 1 23 PHE CZ C 2.513 22.584 -52.454 1.00 . A A . 23 PHE CZ 1 1
5 12956 1 1 23 PHE H H 2.157 26.103 -46.856 1.00 . A A . 23 PHE H 1 1
5 12957 1 1 23 PHE HA H 2.610 26.280 -49.579 1.00 . A A . 23 PHE HA 1 1
5 12958 1 1 23 PHE HB2 H 2.074 24.208 -47.991 1.00 . A A . 23 PHE HB2 1 1
5 12959 1 1 23 PHE HB3 H 0.428 24.429 -48.582 1.00 . A A . 23 PHE HB3 1 1
5 12960 1 1 23 PHE HD1 H 3.935 23.816 -49.666 1.00 . A A . 23 PHE HD1 1 1
5 12961 1 1 23 PHE HD2 H -0.168 23.785 -50.817 1.00 . A A . 23 PHE HD2 1 1
5 12962 1 1 23 PHE HE1 H 4.525 22.667 -51.755 1.00 . A A . 23 PHE HE1 1 1
5 12963 1 1 23 PHE HE2 H 0.430 22.638 -52.903 1.00 . A A . 23 PHE HE2 1 1
5 12964 1 1 23 PHE HZ H 2.774 22.079 -53.373 1.00 . A A . 23 PHE HZ 1 1
5 12965 1 1 23 PHE N N 1.957 26.683 -47.619 1.00 . A A . 23 PHE N 1 1
5 12966 1 1 23 PHE O O 0.591 27.204 -50.744 1.00 . A A . 23 PHE O 1 1
5 12967 1 1 24 THR C C -2.808 27.622 -48.360 1.00 . A A . 24 THR C 1 1
5 12968 1 1 24 THR CA C -1.798 27.359 -49.468 1.00 . A A . 24 THR CA 1 1
5 12969 1 1 24 THR CB C -2.410 26.373 -50.473 1.00 . A A . 24 THR CB 1 1
5 12970 1 1 24 THR CG2 C -1.872 26.618 -51.894 1.00 . A A . 24 THR CG2 1 1
5 12971 1 1 24 THR H H -0.568 26.373 -48.010 1.00 . A A . 24 THR H 1 1
5 12972 1 1 24 THR HA H -1.547 28.303 -49.948 1.00 . A A . 24 THR HA 1 1
5 12973 1 1 24 THR HB H -3.497 26.371 -50.428 1.00 . A A . 24 THR HB 1 1
5 12974 1 1 24 THR HG1 H -2.602 24.467 -50.185 1.00 . A A . 24 THR HG1 1 1
5 12975 1 1 24 THR HG21 H -2.619 26.336 -52.620 1.00 . A A . 24 THR HG21 1 1
5 12976 1 1 24 THR HG22 H -0.982 26.026 -52.054 1.00 . A A . 24 THR HG22 1 1
5 12977 1 1 24 THR HG23 H -1.630 27.662 -52.022 1.00 . A A . 24 THR HG23 1 1
5 12978 1 1 24 THR N N -0.566 26.757 -48.911 1.00 . A A . 24 THR N 1 1
5 12979 1 1 24 THR O O -3.268 26.705 -47.708 1.00 . A A . 24 THR O 1 1
5 12980 1 1 24 THR OG1 O -1.892 25.109 -50.115 1.00 . A A . 24 THR OG1 1 1
5 12981 1 1 25 GLU C C -5.281 28.243 -47.106 1.00 . A A . 25 GLU C 1 1
5 12982 1 1 25 GLU CA C -4.109 29.216 -47.101 1.00 . A A . 25 GLU CA 1 1
5 12983 1 1 25 GLU CB C -4.638 30.632 -47.367 1.00 . A A . 25 GLU CB 1 1
5 12984 1 1 25 GLU CD C -5.889 32.063 -48.987 1.00 . A A . 25 GLU CD 1 1
5 12985 1 1 25 GLU CG C -5.367 30.650 -48.713 1.00 . A A . 25 GLU CG 1 1
5 12986 1 1 25 GLU H H -2.732 29.578 -48.712 1.00 . A A . 25 GLU H 1 1
5 12987 1 1 25 GLU HA H -3.611 29.166 -46.132 1.00 . A A . 25 GLU HA 1 1
5 12988 1 1 25 GLU HB2 H -5.320 30.918 -46.581 1.00 . A A . 25 GLU HB2 1 1
5 12989 1 1 25 GLU HB3 H -3.812 31.328 -47.392 1.00 . A A . 25 GLU HB3 1 1
5 12990 1 1 25 GLU HG2 H -4.687 30.363 -49.501 1.00 . A A . 25 GLU HG2 1 1
5 12991 1 1 25 GLU HG3 H -6.199 29.962 -48.689 1.00 . A A . 25 GLU HG3 1 1
5 12992 1 1 25 GLU N N -3.132 28.872 -48.162 1.00 . A A . 25 GLU N 1 1
5 12993 1 1 25 GLU O O -5.983 28.109 -46.123 1.00 . A A . 25 GLU O 1 1
5 12994 1 1 25 GLU OE1 O -5.112 32.978 -48.773 1.00 . A A . 25 GLU OE1 1 1
5 12995 1 1 25 GLU OE2 O -7.036 32.146 -49.394 1.00 . A A . 25 GLU OE2 1 1
5 12996 1 1 26 GLU C C -6.198 25.290 -47.654 1.00 . A A . 26 GLU C 1 1
5 12997 1 1 26 GLU CA C -6.591 26.613 -48.295 1.00 . A A . 26 GLU CA 1 1
5 12998 1 1 26 GLU CB C -6.918 26.368 -49.776 1.00 . A A . 26 GLU CB 1 1
5 12999 1 1 26 GLU CD C -8.644 25.481 -51.347 1.00 . A A . 26 GLU CD 1 1
5 13000 1 1 26 GLU CG C -8.245 25.611 -49.876 1.00 . A A . 26 GLU CG 1 1
5 13001 1 1 26 GLU H H -4.881 27.721 -48.982 1.00 . A A . 26 GLU H 1 1
5 13002 1 1 26 GLU HA H -7.454 27.021 -47.769 1.00 . A A . 26 GLU HA 1 1
5 13003 1 1 26 GLU HB2 H -6.999 27.313 -50.291 1.00 . A A . 26 GLU HB2 1 1
5 13004 1 1 26 GLU HB3 H -6.131 25.782 -50.229 1.00 . A A . 26 GLU HB3 1 1
5 13005 1 1 26 GLU HG2 H -8.138 24.626 -49.446 1.00 . A A . 26 GLU HG2 1 1
5 13006 1 1 26 GLU HG3 H -9.014 26.151 -49.344 1.00 . A A . 26 GLU HG3 1 1
5 13007 1 1 26 GLU N N -5.472 27.580 -48.213 1.00 . A A . 26 GLU N 1 1
5 13008 1 1 26 GLU O O -7.005 24.635 -47.024 1.00 . A A . 26 GLU O 1 1
5 13009 1 1 26 GLU OE1 O -7.749 25.202 -52.128 1.00 . A A . 26 GLU OE1 1 1
5 13010 1 1 26 GLU OE2 O -9.822 25.666 -51.606 1.00 . A A . 26 GLU OE2 1 1
5 13011 1 1 27 GLU C C -4.613 23.687 -45.722 1.00 . A A . 27 GLU C 1 1
5 13012 1 1 27 GLU CA C -4.494 23.644 -47.235 1.00 . A A . 27 GLU CA 1 1
5 13013 1 1 27 GLU CB C -3.019 23.441 -47.613 1.00 . A A . 27 GLU CB 1 1
5 13014 1 1 27 GLU CD C -2.451 21.733 -45.886 1.00 . A A . 27 GLU CD 1 1
5 13015 1 1 27 GLU CG C -2.640 21.977 -47.384 1.00 . A A . 27 GLU CG 1 1
5 13016 1 1 27 GLU H H -4.342 25.478 -48.344 1.00 . A A . 27 GLU H 1 1
5 13017 1 1 27 GLU HA H -5.110 22.833 -47.614 1.00 . A A . 27 GLU HA 1 1
5 13018 1 1 27 GLU HB2 H -2.873 23.693 -48.652 1.00 . A A . 27 GLU HB2 1 1
5 13019 1 1 27 GLU HB3 H -2.395 24.078 -47.003 1.00 . A A . 27 GLU HB3 1 1
5 13020 1 1 27 GLU HG2 H -3.424 21.333 -47.754 1.00 . A A . 27 GLU HG2 1 1
5 13021 1 1 27 GLU HG3 H -1.719 21.752 -47.901 1.00 . A A . 27 GLU HG3 1 1
5 13022 1 1 27 GLU N N -4.959 24.919 -47.827 1.00 . A A . 27 GLU N 1 1
5 13023 1 1 27 GLU O O -5.090 22.754 -45.108 1.00 . A A . 27 GLU O 1 1
5 13024 1 1 27 GLU OE1 O -1.599 22.409 -45.331 1.00 . A A . 27 GLU OE1 1 1
5 13025 1 1 27 GLU OE2 O -3.169 20.887 -45.380 1.00 . A A . 27 GLU OE2 1 1
5 13026 1 1 28 LEU C C -5.702 24.726 -43.218 1.00 . A A . 28 LEU C 1 1
5 13027 1 1 28 LEU CA C -4.262 24.885 -43.672 1.00 . A A . 28 LEU CA 1 1
5 13028 1 1 28 LEU CB C -3.760 26.278 -43.258 1.00 . A A . 28 LEU CB 1 1
5 13029 1 1 28 LEU CD1 C -1.712 26.436 -44.672 1.00 . A A . 28 LEU CD1 1 1
5 13030 1 1 28 LEU CD2 C -1.731 27.440 -42.384 1.00 . A A . 28 LEU CD2 1 1
5 13031 1 1 28 LEU CG C -2.230 26.273 -43.241 1.00 . A A . 28 LEU CG 1 1
5 13032 1 1 28 LEU H H -3.799 25.498 -45.679 1.00 . A A . 28 LEU H 1 1
5 13033 1 1 28 LEU HA H -3.658 24.100 -43.218 1.00 . A A . 28 LEU HA 1 1
5 13034 1 1 28 LEU HB2 H -4.113 27.015 -43.964 1.00 . A A . 28 LEU HB2 1 1
5 13035 1 1 28 LEU HB3 H -4.133 26.521 -42.275 1.00 . A A . 28 LEU HB3 1 1
5 13036 1 1 28 LEU HD11 H -1.928 25.544 -45.241 1.00 . A A . 28 LEU HD11 1 1
5 13037 1 1 28 LEU HD12 H -0.645 26.598 -44.657 1.00 . A A . 28 LEU HD12 1 1
5 13038 1 1 28 LEU HD13 H -2.194 27.282 -45.139 1.00 . A A . 28 LEU HD13 1 1
5 13039 1 1 28 LEU HD21 H -1.862 28.369 -42.919 1.00 . A A . 28 LEU HD21 1 1
5 13040 1 1 28 LEU HD22 H -0.684 27.307 -42.156 1.00 . A A . 28 LEU HD22 1 1
5 13041 1 1 28 LEU HD23 H -2.292 27.481 -41.462 1.00 . A A . 28 LEU HD23 1 1
5 13042 1 1 28 LEU HG H -1.873 25.341 -42.829 1.00 . A A . 28 LEU HG 1 1
5 13043 1 1 28 LEU N N -4.178 24.770 -45.145 1.00 . A A . 28 LEU N 1 1
5 13044 1 1 28 LEU O O -5.965 24.295 -42.113 1.00 . A A . 28 LEU O 1 1
5 13045 1 1 29 SER C C -8.421 23.492 -43.574 1.00 . A A . 29 SER C 1 1
5 13046 1 1 29 SER CA C -8.043 24.955 -43.719 1.00 . A A . 29 SER CA 1 1
5 13047 1 1 29 SER CB C -8.891 25.580 -44.837 1.00 . A A . 29 SER CB 1 1
5 13048 1 1 29 SER H H -6.357 25.424 -44.963 1.00 . A A . 29 SER H 1 1
5 13049 1 1 29 SER HA H -8.213 25.461 -42.769 1.00 . A A . 29 SER HA 1 1
5 13050 1 1 29 SER HB2 H -8.935 24.926 -45.695 1.00 . A A . 29 SER HB2 1 1
5 13051 1 1 29 SER HB3 H -9.886 25.804 -44.483 1.00 . A A . 29 SER HB3 1 1
5 13052 1 1 29 SER HG H -7.520 26.562 -45.803 1.00 . A A . 29 SER HG 1 1
5 13053 1 1 29 SER N N -6.615 25.079 -44.083 1.00 . A A . 29 SER N 1 1
5 13054 1 1 29 SER O O -8.840 23.060 -42.518 1.00 . A A . 29 SER O 1 1
5 13055 1 1 29 SER OG O -8.204 26.778 -45.166 1.00 . A A . 29 SER OG 1 1
5 13056 1 1 30 SER C C -7.940 20.687 -43.351 1.00 . A A . 30 SER C 1 1
5 13057 1 1 30 SER CA C -8.615 21.310 -44.556 1.00 . A A . 30 SER CA 1 1
5 13058 1 1 30 SER CB C -8.121 20.611 -45.830 1.00 . A A . 30 SER CB 1 1
5 13059 1 1 30 SER H H -7.917 23.131 -45.472 1.00 . A A . 30 SER H 1 1
5 13060 1 1 30 SER HA H -9.695 21.213 -44.447 1.00 . A A . 30 SER HA 1 1
5 13061 1 1 30 SER HB2 H -8.512 21.099 -46.711 1.00 . A A . 30 SER HB2 1 1
5 13062 1 1 30 SER HB3 H -7.042 20.586 -45.860 1.00 . A A . 30 SER HB3 1 1
5 13063 1 1 30 SER HG H -8.204 18.749 -46.384 1.00 . A A . 30 SER HG 1 1
5 13064 1 1 30 SER N N -8.265 22.746 -44.635 1.00 . A A . 30 SER N 1 1
5 13065 1 1 30 SER O O -8.485 19.808 -42.713 1.00 . A A . 30 SER O 1 1
5 13066 1 1 30 SER OG O -8.641 19.294 -45.726 1.00 . A A . 30 SER OG 1 1
5 13067 1 1 31 TRP C C -6.812 20.916 -40.630 1.00 . A A . 31 TRP C 1 1
5 13068 1 1 31 TRP CA C -6.024 20.610 -41.898 1.00 . A A . 31 TRP CA 1 1
5 13069 1 1 31 TRP CB C -4.643 21.316 -41.837 1.00 . A A . 31 TRP CB 1 1
5 13070 1 1 31 TRP CD1 C -4.059 20.031 -39.720 1.00 . A A . 31 TRP CD1 1 1
5 13071 1 1 31 TRP CD2 C -2.383 20.474 -41.040 1.00 . A A . 31 TRP CD2 1 1
5 13072 1 1 31 TRP CE2 C -1.791 19.831 -39.967 1.00 . A A . 31 TRP CE2 1 1
5 13073 1 1 31 TRP CE3 C -1.598 20.877 -42.105 1.00 . A A . 31 TRP CE3 1 1
5 13074 1 1 31 TRP CG C -3.689 20.581 -40.869 1.00 . A A . 31 TRP CG 1 1
5 13075 1 1 31 TRP CH2 C 0.342 19.999 -41.020 1.00 . A A . 31 TRP CH2 1 1
5 13076 1 1 31 TRP CZ2 C -0.432 19.599 -39.959 1.00 . A A . 31 TRP CZ2 1 1
5 13077 1 1 31 TRP CZ3 C -0.237 20.634 -42.091 1.00 . A A . 31 TRP CZ3 1 1
5 13078 1 1 31 TRP H H -6.358 21.866 -43.606 1.00 . A A . 31 TRP H 1 1
5 13079 1 1 31 TRP HA H -5.915 19.532 -42.009 1.00 . A A . 31 TRP HA 1 1
5 13080 1 1 31 TRP HB2 H -4.206 21.328 -42.821 1.00 . A A . 31 TRP HB2 1 1
5 13081 1 1 31 TRP HB3 H -4.773 22.332 -41.499 1.00 . A A . 31 TRP HB3 1 1
5 13082 1 1 31 TRP HD1 H -5.046 19.847 -39.369 1.00 . A A . 31 TRP HD1 1 1
5 13083 1 1 31 TRP HE1 H -2.853 19.130 -38.324 1.00 . A A . 31 TRP HE1 1 1
5 13084 1 1 31 TRP HE3 H -2.045 21.392 -42.943 1.00 . A A . 31 TRP HE3 1 1
5 13085 1 1 31 TRP HH2 H 1.409 19.818 -41.009 1.00 . A A . 31 TRP HH2 1 1
5 13086 1 1 31 TRP HZ2 H 0.027 19.114 -39.115 1.00 . A A . 31 TRP HZ2 1 1
5 13087 1 1 31 TRP HZ3 H 0.369 20.916 -42.933 1.00 . A A . 31 TRP HZ3 1 1
5 13088 1 1 31 TRP N N -6.756 21.155 -43.059 1.00 . A A . 31 TRP N 1 1
5 13089 1 1 31 TRP NE1 N -2.902 19.588 -39.190 1.00 . A A . 31 TRP NE1 1 1
5 13090 1 1 31 TRP O O -7.271 20.020 -39.945 1.00 . A A . 31 TRP O 1 1
5 13091 1 1 32 TYR C C -8.972 21.715 -38.965 1.00 . A A . 32 TYR C 1 1
5 13092 1 1 32 TYR CA C -7.736 22.587 -39.145 1.00 . A A . 32 TYR CA 1 1
5 13093 1 1 32 TYR CB C -8.164 24.061 -39.318 1.00 . A A . 32 TYR CB 1 1
5 13094 1 1 32 TYR CD1 C -9.277 23.987 -37.044 1.00 . A A . 32 TYR CD1 1 1
5 13095 1 1 32 TYR CD2 C -10.392 25.140 -38.800 1.00 . A A . 32 TYR CD2 1 1
5 13096 1 1 32 TYR CE1 C -10.304 24.316 -36.180 1.00 . A A . 32 TYR CE1 1 1
5 13097 1 1 32 TYR CE2 C -11.416 25.467 -37.938 1.00 . A A . 32 TYR CE2 1 1
5 13098 1 1 32 TYR CG C -9.311 24.398 -38.360 1.00 . A A . 32 TYR CG 1 1
5 13099 1 1 32 TYR CZ C -11.382 25.057 -36.621 1.00 . A A . 32 TYR CZ 1 1
5 13100 1 1 32 TYR H H -6.613 22.871 -40.959 1.00 . A A . 32 TYR H 1 1
5 13101 1 1 32 TYR HA H -7.093 22.466 -38.275 1.00 . A A . 32 TYR HA 1 1
5 13102 1 1 32 TYR HB2 H -7.326 24.708 -39.106 1.00 . A A . 32 TYR HB2 1 1
5 13103 1 1 32 TYR HB3 H -8.490 24.227 -40.333 1.00 . A A . 32 TYR HB3 1 1
5 13104 1 1 32 TYR HD1 H -8.441 23.409 -36.684 1.00 . A A . 32 TYR HD1 1 1
5 13105 1 1 32 TYR HD2 H -10.431 25.468 -39.829 1.00 . A A . 32 TYR HD2 1 1
5 13106 1 1 32 TYR HE1 H -10.265 23.988 -35.151 1.00 . A A . 32 TYR HE1 1 1
5 13107 1 1 32 TYR HE2 H -12.254 26.048 -38.297 1.00 . A A . 32 TYR HE2 1 1
5 13108 1 1 32 TYR HH H -12.046 25.938 -35.063 1.00 . A A . 32 TYR HH 1 1
5 13109 1 1 32 TYR N N -6.981 22.186 -40.360 1.00 . A A . 32 TYR N 1 1
5 13110 1 1 32 TYR O O -9.310 21.339 -37.859 1.00 . A A . 32 TYR O 1 1
5 13111 1 1 32 TYR OH O -12.409 25.385 -35.758 1.00 . A A . 32 TYR OH 1 1
5 13112 1 1 33 GLN C C -10.427 19.110 -39.673 1.00 . A A . 33 GLN C 1 1
5 13113 1 1 33 GLN CA C -10.830 20.553 -39.941 1.00 . A A . 33 GLN CA 1 1
5 13114 1 1 33 GLN CB C -11.596 20.616 -41.271 1.00 . A A . 33 GLN CB 1 1
5 13115 1 1 33 GLN CD C -13.884 20.703 -40.281 1.00 . A A . 33 GLN CD 1 1
5 13116 1 1 33 GLN CG C -12.920 19.864 -41.121 1.00 . A A . 33 GLN CG 1 1
5 13117 1 1 33 GLN H H -9.317 21.721 -40.930 1.00 . A A . 33 GLN H 1 1
5 13118 1 1 33 GLN HA H -11.447 20.912 -39.117 1.00 . A A . 33 GLN HA 1 1
5 13119 1 1 33 GLN HB2 H -11.790 21.645 -41.530 1.00 . A A . 33 GLN HB2 1 1
5 13120 1 1 33 GLN HB3 H -11.006 20.159 -42.052 1.00 . A A . 33 GLN HB3 1 1
5 13121 1 1 33 GLN HE21 H -14.168 22.047 -41.715 1.00 . A A . 33 GLN HE21 1 1
5 13122 1 1 33 GLN HE22 H -15.021 22.331 -40.274 1.00 . A A . 33 GLN HE22 1 1
5 13123 1 1 33 GLN HG2 H -13.355 19.689 -42.095 1.00 . A A . 33 GLN HG2 1 1
5 13124 1 1 33 GLN HG3 H -12.751 18.917 -40.631 1.00 . A A . 33 GLN HG3 1 1
5 13125 1 1 33 GLN N N -9.623 21.400 -40.051 1.00 . A A . 33 GLN N 1 1
5 13126 1 1 33 GLN NE2 N -14.400 21.783 -40.799 1.00 . A A . 33 GLN NE2 1 1
5 13127 1 1 33 GLN O O -11.114 18.381 -38.978 1.00 . A A . 33 GLN O 1 1
5 13128 1 1 33 GLN OE1 O -14.177 20.381 -39.146 1.00 . A A . 33 GLN OE1 1 1
5 13129 1 1 34 SER C C -8.393 17.115 -38.581 1.00 . A A . 34 SER C 1 1
5 13130 1 1 34 SER CA C -8.830 17.338 -40.020 1.00 . A A . 34 SER CA 1 1
5 13131 1 1 34 SER CB C -7.631 17.092 -40.948 1.00 . A A . 34 SER CB 1 1
5 13132 1 1 34 SER H H -8.782 19.350 -40.768 1.00 . A A . 34 SER H 1 1
5 13133 1 1 34 SER HA H -9.644 16.650 -40.247 1.00 . A A . 34 SER HA 1 1
5 13134 1 1 34 SER HB2 H -6.833 17.789 -40.737 1.00 . A A . 34 SER HB2 1 1
5 13135 1 1 34 SER HB3 H -7.279 16.075 -40.859 1.00 . A A . 34 SER HB3 1 1
5 13136 1 1 34 SER HG H -8.462 16.481 -42.596 1.00 . A A . 34 SER HG 1 1
5 13137 1 1 34 SER N N -9.306 18.724 -40.224 1.00 . A A . 34 SER N 1 1
5 13138 1 1 34 SER O O -8.740 16.119 -37.979 1.00 . A A . 34 SER O 1 1
5 13139 1 1 34 SER OG O -8.149 17.319 -42.251 1.00 . A A . 34 SER OG 1 1
5 13140 1 1 35 PHE C C -8.381 17.941 -35.710 1.00 . A A . 35 PHE C 1 1
5 13141 1 1 35 PHE CA C -7.188 17.862 -36.648 1.00 . A A . 35 PHE CA 1 1
5 13142 1 1 35 PHE CB C -6.204 18.981 -36.292 1.00 . A A . 35 PHE CB 1 1
5 13143 1 1 35 PHE CD1 C -6.819 19.649 -33.932 1.00 . A A . 35 PHE CD1 1 1
5 13144 1 1 35 PHE CD2 C -4.904 18.264 -34.244 1.00 . A A . 35 PHE CD2 1 1
5 13145 1 1 35 PHE CE1 C -6.612 19.624 -32.568 1.00 . A A . 35 PHE CE1 1 1
5 13146 1 1 35 PHE CE2 C -4.702 18.242 -32.881 1.00 . A A . 35 PHE CE2 1 1
5 13147 1 1 35 PHE CG C -5.966 18.968 -34.782 1.00 . A A . 35 PHE CG 1 1
5 13148 1 1 35 PHE CZ C -5.554 18.921 -32.045 1.00 . A A . 35 PHE CZ 1 1
5 13149 1 1 35 PHE H H -7.375 18.840 -38.559 1.00 . A A . 35 PHE H 1 1
5 13150 1 1 35 PHE HA H -6.716 16.880 -36.545 1.00 . A A . 35 PHE HA 1 1
5 13151 1 1 35 PHE HB2 H -5.265 18.819 -36.803 1.00 . A A . 35 PHE HB2 1 1
5 13152 1 1 35 PHE HB3 H -6.611 19.936 -36.583 1.00 . A A . 35 PHE HB3 1 1
5 13153 1 1 35 PHE HD1 H -7.652 20.204 -34.337 1.00 . A A . 35 PHE HD1 1 1
5 13154 1 1 35 PHE HD2 H -4.230 17.729 -34.896 1.00 . A A . 35 PHE HD2 1 1
5 13155 1 1 35 PHE HE1 H -7.284 20.151 -31.912 1.00 . A A . 35 PHE HE1 1 1
5 13156 1 1 35 PHE HE2 H -3.875 17.686 -32.470 1.00 . A A . 35 PHE HE2 1 1
5 13157 1 1 35 PHE HZ H -5.392 18.901 -30.977 1.00 . A A . 35 PHE HZ 1 1
5 13158 1 1 35 PHE N N -7.636 18.039 -38.046 1.00 . A A . 35 PHE N 1 1
5 13159 1 1 35 PHE O O -8.401 17.317 -34.668 1.00 . A A . 35 PHE O 1 1
5 13160 1 1 36 LEU C C -11.221 17.494 -35.036 1.00 . A A . 36 LEU C 1 1
5 13161 1 1 36 LEU CA C -10.568 18.847 -35.256 1.00 . A A . 36 LEU CA 1 1
5 13162 1 1 36 LEU CB C -11.568 19.763 -35.977 1.00 . A A . 36 LEU CB 1 1
5 13163 1 1 36 LEU CD1 C -12.228 22.141 -36.323 1.00 . A A . 36 LEU CD1 1 1
5 13164 1 1 36 LEU CD2 C -12.030 21.215 -34.003 1.00 . A A . 36 LEU CD2 1 1
5 13165 1 1 36 LEU CG C -11.445 21.181 -35.419 1.00 . A A . 36 LEU CG 1 1
5 13166 1 1 36 LEU H H -9.299 19.194 -36.955 1.00 . A A . 36 LEU H 1 1
5 13167 1 1 36 LEU HA H -10.280 19.266 -34.294 1.00 . A A . 36 LEU HA 1 1
5 13168 1 1 36 LEU HB2 H -11.358 19.769 -37.035 1.00 . A A . 36 LEU HB2 1 1
5 13169 1 1 36 LEU HB3 H -12.572 19.397 -35.817 1.00 . A A . 36 LEU HB3 1 1
5 13170 1 1 36 LEU HD11 H -11.631 22.396 -37.186 1.00 . A A . 36 LEU HD11 1 1
5 13171 1 1 36 LEU HD12 H -12.469 23.042 -35.782 1.00 . A A . 36 LEU HD12 1 1
5 13172 1 1 36 LEU HD13 H -13.142 21.668 -36.652 1.00 . A A . 36 LEU HD13 1 1
5 13173 1 1 36 LEU HD21 H -12.840 20.505 -33.926 1.00 . A A . 36 LEU HD21 1 1
5 13174 1 1 36 LEU HD22 H -12.402 22.203 -33.780 1.00 . A A . 36 LEU HD22 1 1
5 13175 1 1 36 LEU HD23 H -11.264 20.956 -33.286 1.00 . A A . 36 LEU HD23 1 1
5 13176 1 1 36 LEU HG H -10.405 21.472 -35.391 1.00 . A A . 36 LEU HG 1 1
5 13177 1 1 36 LEU N N -9.363 18.710 -36.105 1.00 . A A . 36 LEU N 1 1
5 13178 1 1 36 LEU O O -11.562 17.141 -33.924 1.00 . A A . 36 LEU O 1 1
5 13179 1 1 37 LYS C C -11.275 14.581 -34.928 1.00 . A A . 37 LYS C 1 1
5 13180 1 1 37 LYS CA C -12.019 15.420 -35.961 1.00 . A A . 37 LYS CA 1 1
5 13181 1 1 37 LYS CB C -11.953 14.708 -37.318 1.00 . A A . 37 LYS CB 1 1
5 13182 1 1 37 LYS CD C -14.266 14.641 -38.247 1.00 . A A . 37 LYS CD 1 1
5 13183 1 1 37 LYS CE C -15.324 15.478 -38.969 1.00 . A A . 37 LYS CE 1 1
5 13184 1 1 37 LYS CG C -12.928 15.383 -38.284 1.00 . A A . 37 LYS CG 1 1
5 13185 1 1 37 LYS H H -11.098 17.080 -36.989 1.00 . A A . 37 LYS H 1 1
5 13186 1 1 37 LYS HA H -13.051 15.548 -35.637 1.00 . A A . 37 LYS HA 1 1
5 13187 1 1 37 LYS HB2 H -10.950 14.771 -37.712 1.00 . A A . 37 LYS HB2 1 1
5 13188 1 1 37 LYS HB3 H -12.221 13.670 -37.197 1.00 . A A . 37 LYS HB3 1 1
5 13189 1 1 37 LYS HD2 H -14.164 13.684 -38.737 1.00 . A A . 37 LYS HD2 1 1
5 13190 1 1 37 LYS HD3 H -14.566 14.484 -37.221 1.00 . A A . 37 LYS HD3 1 1
5 13191 1 1 37 LYS HE2 H -15.254 16.506 -38.648 1.00 . A A . 37 LYS HE2 1 1
5 13192 1 1 37 LYS HE3 H -15.158 15.429 -40.036 1.00 . A A . 37 LYS HE3 1 1
5 13193 1 1 37 LYS HG2 H -13.077 16.412 -37.992 1.00 . A A . 37 LYS HG2 1 1
5 13194 1 1 37 LYS HG3 H -12.526 15.355 -39.287 1.00 . A A . 37 LYS HG3 1 1
5 13195 1 1 37 LYS HZ1 H -16.628 13.976 -38.354 1.00 . A A . 37 LYS HZ1 1 1
5 13196 1 1 37 LYS HZ2 H -17.280 15.023 -39.521 1.00 . A A . 37 LYS HZ2 1 1
5 13197 1 1 37 LYS HZ3 H -17.116 15.541 -37.911 1.00 . A A . 37 LYS HZ3 1 1
5 13198 1 1 37 LYS N N -11.387 16.755 -36.101 1.00 . A A . 37 LYS N 1 1
5 13199 1 1 37 LYS NZ N -16.690 14.966 -38.666 1.00 . A A . 37 LYS NZ 1 1
5 13200 1 1 37 LYS O O -11.870 13.798 -34.213 1.00 . A A . 37 LYS O 1 1
5 13201 1 1 38 GLU C C -9.339 14.557 -32.485 1.00 . A A . 38 GLU C 1 1
5 13202 1 1 38 GLU CA C -9.178 13.987 -33.889 1.00 . A A . 38 GLU CA 1 1
5 13203 1 1 38 GLU CB C -7.695 14.091 -34.296 1.00 . A A . 38 GLU CB 1 1
5 13204 1 1 38 GLU CD C -7.185 12.057 -32.935 1.00 . A A . 38 GLU CD 1 1
5 13205 1 1 38 GLU CG C -6.815 13.521 -33.176 1.00 . A A . 38 GLU CG 1 1
5 13206 1 1 38 GLU H H -9.549 15.406 -35.462 1.00 . A A . 38 GLU H 1 1
5 13207 1 1 38 GLU HA H -9.511 12.950 -33.895 1.00 . A A . 38 GLU HA 1 1
5 13208 1 1 38 GLU HB2 H -7.529 13.534 -35.206 1.00 . A A . 38 GLU HB2 1 1
5 13209 1 1 38 GLU HB3 H -7.438 15.127 -34.463 1.00 . A A . 38 GLU HB3 1 1
5 13210 1 1 38 GLU HG2 H -5.776 13.582 -33.463 1.00 . A A . 38 GLU HG2 1 1
5 13211 1 1 38 GLU HG3 H -6.965 14.083 -32.268 1.00 . A A . 38 GLU HG3 1 1
5 13212 1 1 38 GLU N N -9.983 14.763 -34.866 1.00 . A A . 38 GLU N 1 1
5 13213 1 1 38 GLU O O -9.361 13.829 -31.513 1.00 . A A . 38 GLU O 1 1
5 13214 1 1 38 GLU OE1 O -8.247 11.853 -32.371 1.00 . A A . 38 GLU OE1 1 1
5 13215 1 1 38 GLU OE2 O -6.384 11.226 -33.328 1.00 . A A . 38 GLU OE2 1 1
5 13216 1 1 39 CYS C C -10.351 17.829 -31.201 1.00 . A A . 39 CYS C 1 1
5 13217 1 1 39 CYS CA C -9.605 16.490 -31.076 1.00 . A A . 39 CYS CA 1 1
5 13218 1 1 39 CYS CB C -8.198 16.766 -30.518 1.00 . A A . 39 CYS CB 1 1
5 13219 1 1 39 CYS H H -9.426 16.402 -33.216 1.00 . A A . 39 CYS H 1 1
5 13220 1 1 39 CYS HA H -10.147 15.819 -30.425 1.00 . A A . 39 CYS HA 1 1
5 13221 1 1 39 CYS HB2 H -7.606 15.872 -30.645 1.00 . A A . 39 CYS HB2 1 1
5 13222 1 1 39 CYS HB3 H -7.747 17.544 -31.116 1.00 . A A . 39 CYS HB3 1 1
5 13223 1 1 39 CYS HG H -8.625 18.038 -28.657 1.00 . A A . 39 CYS HG 1 1
5 13224 1 1 39 CYS N N -9.446 15.853 -32.404 1.00 . A A . 39 CYS N 1 1
5 13225 1 1 39 CYS O O -9.755 18.842 -31.508 1.00 . A A . 39 CYS O 1 1
5 13226 1 1 39 CYS SG S -8.073 17.264 -28.783 1.00 . A A . 39 CYS SG 1 1
5 13227 1 1 40 PRO C C -11.990 20.074 -30.044 1.00 . A A . 40 PRO C 1 1
5 13228 1 1 40 PRO CA C -12.460 19.026 -31.046 1.00 . A A . 40 PRO CA 1 1
5 13229 1 1 40 PRO CB C -13.898 18.581 -30.708 1.00 . A A . 40 PRO CB 1 1
5 13230 1 1 40 PRO CD C -12.395 16.598 -30.572 1.00 . A A . 40 PRO CD 1 1
5 13231 1 1 40 PRO CG C -13.866 17.037 -30.493 1.00 . A A . 40 PRO CG 1 1
5 13232 1 1 40 PRO HA H -12.402 19.429 -32.053 1.00 . A A . 40 PRO HA 1 1
5 13233 1 1 40 PRO HB2 H -14.235 19.072 -29.806 1.00 . A A . 40 PRO HB2 1 1
5 13234 1 1 40 PRO HB3 H -14.564 18.827 -31.523 1.00 . A A . 40 PRO HB3 1 1
5 13235 1 1 40 PRO HD2 H -12.061 16.247 -29.606 1.00 . A A . 40 PRO HD2 1 1
5 13236 1 1 40 PRO HD3 H -12.264 15.829 -31.319 1.00 . A A . 40 PRO HD3 1 1
5 13237 1 1 40 PRO HG2 H -14.274 16.789 -29.524 1.00 . A A . 40 PRO HG2 1 1
5 13238 1 1 40 PRO HG3 H -14.439 16.545 -31.264 1.00 . A A . 40 PRO HG3 1 1
5 13239 1 1 40 PRO N N -11.655 17.811 -30.956 1.00 . A A . 40 PRO N 1 1
5 13240 1 1 40 PRO O O -12.540 21.154 -29.966 1.00 . A A . 40 PRO O 1 1
5 13241 1 1 41 SER C C -9.593 21.751 -28.961 1.00 . A A . 41 SER C 1 1
5 13242 1 1 41 SER CA C -10.460 20.692 -28.292 1.00 . A A . 41 SER CA 1 1
5 13243 1 1 41 SER CB C -9.600 19.919 -27.280 1.00 . A A . 41 SER CB 1 1
5 13244 1 1 41 SER H H -10.568 18.848 -29.390 1.00 . A A . 41 SER H 1 1
5 13245 1 1 41 SER HA H -11.299 21.178 -27.797 1.00 . A A . 41 SER HA 1 1
5 13246 1 1 41 SER HB2 H -10.166 19.116 -26.832 1.00 . A A . 41 SER HB2 1 1
5 13247 1 1 41 SER HB3 H -8.706 19.537 -27.750 1.00 . A A . 41 SER HB3 1 1
5 13248 1 1 41 SER HG H -8.358 20.733 -26.024 1.00 . A A . 41 SER HG 1 1
5 13249 1 1 41 SER N N -10.979 19.733 -29.294 1.00 . A A . 41 SER N 1 1
5 13250 1 1 41 SER O O -10.033 22.861 -29.190 1.00 . A A . 41 SER O 1 1
5 13251 1 1 41 SER OG O -9.264 20.890 -26.298 1.00 . A A . 41 SER OG 1 1
5 13252 1 1 42 GLY C C -6.054 22.274 -29.290 1.00 . A A . 42 GLY C 1 1
5 13253 1 1 42 GLY CA C -7.447 22.355 -29.921 1.00 . A A . 42 GLY CA 1 1
5 13254 1 1 42 GLY H H -8.067 20.476 -29.058 1.00 . A A . 42 GLY H 1 1
5 13255 1 1 42 GLY HA2 H -7.377 22.126 -30.973 1.00 . A A . 42 GLY HA2 1 1
5 13256 1 1 42 GLY HA3 H -7.833 23.357 -29.802 1.00 . A A . 42 GLY HA3 1 1
5 13257 1 1 42 GLY N N -8.373 21.385 -29.262 1.00 . A A . 42 GLY N 1 1
5 13258 1 1 42 GLY O O -5.070 22.635 -29.904 1.00 . A A . 42 GLY O 1 1
5 13259 1 1 43 ARG C C -4.161 20.247 -27.429 1.00 . A A . 43 ARG C 1 1
5 13260 1 1 43 ARG CA C -4.693 21.676 -27.375 1.00 . A A . 43 ARG CA 1 1
5 13261 1 1 43 ARG CB C -4.899 22.063 -25.899 1.00 . A A . 43 ARG CB 1 1
5 13262 1 1 43 ARG CD C -5.323 23.967 -24.338 1.00 . A A . 43 ARG CD 1 1
5 13263 1 1 43 ARG CG C -5.197 23.560 -25.811 1.00 . A A . 43 ARG CG 1 1
5 13264 1 1 43 ARG CZ C -6.779 23.449 -22.475 1.00 . A A . 43 ARG CZ 1 1
5 13265 1 1 43 ARG H H -6.828 21.513 -27.619 1.00 . A A . 43 ARG H 1 1
5 13266 1 1 43 ARG HA H -3.973 22.341 -27.849 1.00 . A A . 43 ARG HA 1 1
5 13267 1 1 43 ARG HB2 H -5.726 21.503 -25.489 1.00 . A A . 43 ARG HB2 1 1
5 13268 1 1 43 ARG HB3 H -4.005 21.838 -25.336 1.00 . A A . 43 ARG HB3 1 1
5 13269 1 1 43 ARG HD2 H -4.389 23.784 -23.828 1.00 . A A . 43 ARG HD2 1 1
5 13270 1 1 43 ARG HD3 H -5.568 25.017 -24.270 1.00 . A A . 43 ARG HD3 1 1
5 13271 1 1 43 ARG HE H -6.830 22.429 -24.184 1.00 . A A . 43 ARG HE 1 1
5 13272 1 1 43 ARG HG2 H -4.395 24.115 -26.273 1.00 . A A . 43 ARG HG2 1 1
5 13273 1 1 43 ARG HG3 H -6.118 23.775 -26.325 1.00 . A A . 43 ARG HG3 1 1
5 13274 1 1 43 ARG HH11 H -5.019 22.909 -21.683 1.00 . A A . 43 ARG HH11 1 1
5 13275 1 1 43 ARG HH12 H -6.205 23.478 -20.556 1.00 . A A . 43 ARG HH12 1 1
5 13276 1 1 43 ARG HH21 H -8.605 24.035 -23.049 1.00 . A A . 43 ARG HH21 1 1
5 13277 1 1 43 ARG HH22 H -8.287 24.132 -21.349 1.00 . A A . 43 ARG HH22 1 1
5 13278 1 1 43 ARG N N -6.005 21.794 -28.071 1.00 . A A . 43 ARG N 1 1
5 13279 1 1 43 ARG NE N -6.404 23.164 -23.696 1.00 . A A . 43 ARG NE 1 1
5 13280 1 1 43 ARG NH1 N -5.935 23.264 -21.494 1.00 . A A . 43 ARG NH1 1 1
5 13281 1 1 43 ARG NH2 N -7.984 23.908 -22.276 1.00 . A A . 43 ARG NH2 1 1
5 13282 1 1 43 ARG O O -4.910 19.299 -27.294 1.00 . A A . 43 ARG O 1 1
5 13283 1 1 44 ILE C C -1.277 18.575 -26.537 1.00 . A A . 44 ILE C 1 1
5 13284 1 1 44 ILE CA C -2.243 18.772 -27.699 1.00 . A A . 44 ILE CA 1 1
5 13285 1 1 44 ILE CB C -1.465 18.662 -29.009 1.00 . A A . 44 ILE CB 1 1
5 13286 1 1 44 ILE CD1 C -1.643 18.655 -31.481 1.00 . A A . 44 ILE CD1 1 1
5 13287 1 1 44 ILE CG1 C -2.396 18.925 -30.183 1.00 . A A . 44 ILE CG1 1 1
5 13288 1 1 44 ILE CG2 C -0.912 17.229 -29.133 1.00 . A A . 44 ILE CG2 1 1
5 13289 1 1 44 ILE H H -2.310 20.925 -27.736 1.00 . A A . 44 ILE H 1 1
5 13290 1 1 44 ILE HA H -3.020 18.012 -27.645 1.00 . A A . 44 ILE HA 1 1
5 13291 1 1 44 ILE HB H -0.657 19.396 -29.013 1.00 . A A . 44 ILE HB 1 1
5 13292 1 1 44 ILE HD11 H -1.811 17.638 -31.798 1.00 . A A . 44 ILE HD11 1 1
5 13293 1 1 44 ILE HD12 H -0.593 18.802 -31.322 1.00 . A A . 44 ILE HD12 1 1
5 13294 1 1 44 ILE HD13 H -1.987 19.329 -32.251 1.00 . A A . 44 ILE HD13 1 1
5 13295 1 1 44 ILE HG12 H -3.255 18.272 -30.118 1.00 . A A . 44 ILE HG12 1 1
5 13296 1 1 44 ILE HG13 H -2.728 19.952 -30.160 1.00 . A A . 44 ILE HG13 1 1
5 13297 1 1 44 ILE HG21 H -0.178 17.186 -29.925 1.00 . A A . 44 ILE HG21 1 1
5 13298 1 1 44 ILE HG22 H -1.719 16.546 -29.359 1.00 . A A . 44 ILE HG22 1 1
5 13299 1 1 44 ILE HG23 H -0.449 16.936 -28.204 1.00 . A A . 44 ILE HG23 1 1
5 13300 1 1 44 ILE N N -2.865 20.125 -27.630 1.00 . A A . 44 ILE N 1 1
5 13301 1 1 44 ILE O O -0.388 19.382 -26.323 1.00 . A A . 44 ILE O 1 1
5 13302 1 1 45 THR C C 0.753 16.648 -25.104 1.00 . A A . 45 THR C 1 1
5 13303 1 1 45 THR CA C -0.582 17.229 -24.651 1.00 . A A . 45 THR CA 1 1
5 13304 1 1 45 THR CB C -1.276 16.209 -23.745 1.00 . A A . 45 THR CB 1 1
5 13305 1 1 45 THR CG2 C -2.220 16.910 -22.754 1.00 . A A . 45 THR CG2 1 1
5 13306 1 1 45 THR H H -2.203 16.889 -26.024 1.00 . A A . 45 THR H 1 1
5 13307 1 1 45 THR HA H -0.400 18.160 -24.115 1.00 . A A . 45 THR HA 1 1
5 13308 1 1 45 THR HB H -0.562 15.552 -23.254 1.00 . A A . 45 THR HB 1 1
5 13309 1 1 45 THR HG1 H -2.688 14.917 -24.047 1.00 . A A . 45 THR HG1 1 1
5 13310 1 1 45 THR HG21 H -1.674 17.654 -22.195 1.00 . A A . 45 THR HG21 1 1
5 13311 1 1 45 THR HG22 H -2.635 16.184 -22.071 1.00 . A A . 45 THR HG22 1 1
5 13312 1 1 45 THR HG23 H -3.024 17.390 -23.295 1.00 . A A . 45 THR HG23 1 1
5 13313 1 1 45 THR N N -1.473 17.506 -25.808 1.00 . A A . 45 THR N 1 1
5 13314 1 1 45 THR O O 0.874 16.133 -26.197 1.00 . A A . 45 THR O 1 1
5 13315 1 1 45 THR OG1 O -2.133 15.476 -24.595 1.00 . A A . 45 THR OG1 1 1
5 13316 1 1 46 ARG C C 3.021 14.696 -24.809 1.00 . A A . 46 ARG C 1 1
5 13317 1 1 46 ARG CA C 3.074 16.203 -24.596 1.00 . A A . 46 ARG CA 1 1
5 13318 1 1 46 ARG CB C 4.035 16.501 -23.433 1.00 . A A . 46 ARG CB 1 1
5 13319 1 1 46 ARG CD C 6.335 16.108 -22.541 1.00 . A A . 46 ARG CD 1 1
5 13320 1 1 46 ARG CG C 5.353 15.752 -23.661 1.00 . A A . 46 ARG CG 1 1
5 13321 1 1 46 ARG CZ C 6.392 15.897 -20.137 1.00 . A A . 46 ARG CZ 1 1
5 13322 1 1 46 ARG H H 1.588 17.166 -23.373 1.00 . A A . 46 ARG H 1 1
5 13323 1 1 46 ARG HA H 3.418 16.677 -25.513 1.00 . A A . 46 ARG HA 1 1
5 13324 1 1 46 ARG HB2 H 4.226 17.563 -23.383 1.00 . A A . 46 ARG HB2 1 1
5 13325 1 1 46 ARG HB3 H 3.590 16.178 -22.504 1.00 . A A . 46 ARG HB3 1 1
5 13326 1 1 46 ARG HD2 H 7.310 15.698 -22.764 1.00 . A A . 46 ARG HD2 1 1
5 13327 1 1 46 ARG HD3 H 6.411 17.181 -22.448 1.00 . A A . 46 ARG HD3 1 1
5 13328 1 1 46 ARG HE H 5.099 14.888 -21.262 1.00 . A A . 46 ARG HE 1 1
5 13329 1 1 46 ARG HG2 H 5.171 14.687 -23.657 1.00 . A A . 46 ARG HG2 1 1
5 13330 1 1 46 ARG HG3 H 5.772 16.036 -24.616 1.00 . A A . 46 ARG HG3 1 1
5 13331 1 1 46 ARG HH11 H 8.099 14.929 -20.532 1.00 . A A . 46 ARG HH11 1 1
5 13332 1 1 46 ARG HH12 H 8.048 15.771 -19.019 1.00 . A A . 46 ARG HH12 1 1
5 13333 1 1 46 ARG HH21 H 4.781 16.928 -19.542 1.00 . A A . 46 ARG HH21 1 1
5 13334 1 1 46 ARG HH22 H 6.120 16.932 -18.445 1.00 . A A . 46 ARG HH22 1 1
5 13335 1 1 46 ARG N N 1.734 16.742 -24.245 1.00 . A A . 46 ARG N 1 1
5 13336 1 1 46 ARG NE N 5.837 15.533 -21.261 1.00 . A A . 46 ARG NE 1 1
5 13337 1 1 46 ARG NH1 N 7.608 15.501 -19.875 1.00 . A A . 46 ARG NH1 1 1
5 13338 1 1 46 ARG NH2 N 5.711 16.643 -19.310 1.00 . A A . 46 ARG NH2 1 1
5 13339 1 1 46 ARG O O 3.215 14.217 -25.910 1.00 . A A . 46 ARG O 1 1
5 13340 1 1 47 GLN C C 1.960 12.080 -25.134 1.00 . A A . 47 GLN C 1 1
5 13341 1 1 47 GLN CA C 2.693 12.496 -23.866 1.00 . A A . 47 GLN CA 1 1
5 13342 1 1 47 GLN CB C 1.937 11.943 -22.643 1.00 . A A . 47 GLN CB 1 1
5 13343 1 1 47 GLN CD C -0.300 11.266 -23.530 1.00 . A A . 47 GLN CD 1 1
5 13344 1 1 47 GLN CG C 0.458 12.334 -22.737 1.00 . A A . 47 GLN CG 1 1
5 13345 1 1 47 GLN H H 2.617 14.408 -22.882 1.00 . A A . 47 GLN H 1 1
5 13346 1 1 47 GLN HA H 3.709 12.098 -23.901 1.00 . A A . 47 GLN HA 1 1
5 13347 1 1 47 GLN HB2 H 2.026 10.867 -22.618 1.00 . A A . 47 GLN HB2 1 1
5 13348 1 1 47 GLN HB3 H 2.362 12.354 -21.740 1.00 . A A . 47 GLN HB3 1 1
5 13349 1 1 47 GLN HE21 H -1.407 12.591 -24.508 1.00 . A A . 47 GLN HE21 1 1
5 13350 1 1 47 GLN HE22 H -1.709 10.966 -24.896 1.00 . A A . 47 GLN HE22 1 1
5 13351 1 1 47 GLN HG2 H 0.037 12.405 -21.744 1.00 . A A . 47 GLN HG2 1 1
5 13352 1 1 47 GLN HG3 H 0.361 13.287 -23.231 1.00 . A A . 47 GLN HG3 1 1
5 13353 1 1 47 GLN N N 2.762 13.975 -23.748 1.00 . A A . 47 GLN N 1 1
5 13354 1 1 47 GLN NE2 N -1.214 11.639 -24.382 1.00 . A A . 47 GLN NE2 1 1
5 13355 1 1 47 GLN O O 2.381 11.172 -25.833 1.00 . A A . 47 GLN O 1 1
5 13356 1 1 47 GLN OE1 O -0.067 10.084 -23.381 1.00 . A A . 47 GLN OE1 1 1
5 13357 1 1 48 GLU C C 1.050 12.475 -27.851 1.00 . A A . 48 GLU C 1 1
5 13358 1 1 48 GLU CA C 0.145 12.380 -26.645 1.00 . A A . 48 GLU CA 1 1
5 13359 1 1 48 GLU CB C -1.022 13.335 -26.851 1.00 . A A . 48 GLU CB 1 1
5 13360 1 1 48 GLU CD C -2.861 13.811 -28.471 1.00 . A A . 48 GLU CD 1 1
5 13361 1 1 48 GLU CG C -1.461 13.218 -28.308 1.00 . A A . 48 GLU CG 1 1
5 13362 1 1 48 GLU H H 0.576 13.484 -24.864 1.00 . A A . 48 GLU H 1 1
5 13363 1 1 48 GLU HA H -0.207 11.356 -26.548 1.00 . A A . 48 GLU HA 1 1
5 13364 1 1 48 GLU HB2 H -1.838 13.064 -26.197 1.00 . A A . 48 GLU HB2 1 1
5 13365 1 1 48 GLU HB3 H -0.711 14.348 -26.638 1.00 . A A . 48 GLU HB3 1 1
5 13366 1 1 48 GLU HG2 H -0.763 13.749 -28.941 1.00 . A A . 48 GLU HG2 1 1
5 13367 1 1 48 GLU HG3 H -1.473 12.172 -28.597 1.00 . A A . 48 GLU HG3 1 1
5 13368 1 1 48 GLU N N 0.882 12.748 -25.430 1.00 . A A . 48 GLU N 1 1
5 13369 1 1 48 GLU O O 1.139 11.557 -28.628 1.00 . A A . 48 GLU O 1 1
5 13370 1 1 48 GLU OE1 O -3.569 13.809 -27.478 1.00 . A A . 48 GLU OE1 1 1
5 13371 1 1 48 GLU OE2 O -3.144 14.232 -29.580 1.00 . A A . 48 GLU OE2 1 1
5 13372 1 1 49 PHE C C 3.469 12.512 -29.253 1.00 . A A . 49 PHE C 1 1
5 13373 1 1 49 PHE CA C 2.586 13.743 -29.161 1.00 . A A . 49 PHE CA 1 1
5 13374 1 1 49 PHE CB C 3.444 14.996 -28.977 1.00 . A A . 49 PHE CB 1 1
5 13375 1 1 49 PHE CD1 C 3.722 15.488 -31.461 1.00 . A A . 49 PHE CD1 1 1
5 13376 1 1 49 PHE CD2 C 2.753 17.186 -30.090 1.00 . A A . 49 PHE CD2 1 1
5 13377 1 1 49 PHE CE1 C 3.640 16.332 -32.550 1.00 . A A . 49 PHE CE1 1 1
5 13378 1 1 49 PHE CE2 C 2.678 18.019 -31.188 1.00 . A A . 49 PHE CE2 1 1
5 13379 1 1 49 PHE CG C 3.285 15.907 -30.213 1.00 . A A . 49 PHE CG 1 1
5 13380 1 1 49 PHE CZ C 3.122 17.590 -32.412 1.00 . A A . 49 PHE CZ 1 1
5 13381 1 1 49 PHE H H 1.577 14.330 -27.364 1.00 . A A . 49 PHE H 1 1
5 13382 1 1 49 PHE HA H 1.982 13.812 -30.067 1.00 . A A . 49 PHE HA 1 1
5 13383 1 1 49 PHE HB2 H 3.127 15.532 -28.092 1.00 . A A . 49 PHE HB2 1 1
5 13384 1 1 49 PHE HB3 H 4.481 14.714 -28.871 1.00 . A A . 49 PHE HB3 1 1
5 13385 1 1 49 PHE HD1 H 4.104 14.491 -31.590 1.00 . A A . 49 PHE HD1 1 1
5 13386 1 1 49 PHE HD2 H 2.367 17.518 -29.145 1.00 . A A . 49 PHE HD2 1 1
5 13387 1 1 49 PHE HE1 H 3.976 15.999 -33.514 1.00 . A A . 49 PHE HE1 1 1
5 13388 1 1 49 PHE HE2 H 2.269 19.011 -31.086 1.00 . A A . 49 PHE HE2 1 1
5 13389 1 1 49 PHE HZ H 3.074 18.250 -33.265 1.00 . A A . 49 PHE HZ 1 1
5 13390 1 1 49 PHE N N 1.691 13.600 -28.003 1.00 . A A . 49 PHE N 1 1
5 13391 1 1 49 PHE O O 3.560 11.892 -30.290 1.00 . A A . 49 PHE O 1 1
5 13392 1 1 50 GLN C C 4.180 9.822 -28.807 1.00 . A A . 50 GLN C 1 1
5 13393 1 1 50 GLN CA C 4.974 10.971 -28.214 1.00 . A A . 50 GLN CA 1 1
5 13394 1 1 50 GLN CB C 5.412 10.590 -26.787 1.00 . A A . 50 GLN CB 1 1
5 13395 1 1 50 GLN CD C 6.898 11.282 -24.909 1.00 . A A . 50 GLN CD 1 1
5 13396 1 1 50 GLN CG C 6.142 11.769 -26.149 1.00 . A A . 50 GLN CG 1 1
5 13397 1 1 50 GLN H H 4.046 12.696 -27.336 1.00 . A A . 50 GLN H 1 1
5 13398 1 1 50 GLN HA H 5.833 11.177 -28.852 1.00 . A A . 50 GLN HA 1 1
5 13399 1 1 50 GLN HB2 H 4.549 10.336 -26.196 1.00 . A A . 50 GLN HB2 1 1
5 13400 1 1 50 GLN HB3 H 6.073 9.736 -26.830 1.00 . A A . 50 GLN HB3 1 1
5 13401 1 1 50 GLN HE21 H 5.398 11.698 -23.677 1.00 . A A . 50 GLN HE21 1 1
5 13402 1 1 50 GLN HE22 H 6.780 11.040 -22.943 1.00 . A A . 50 GLN HE22 1 1
5 13403 1 1 50 GLN HG2 H 6.843 12.188 -26.855 1.00 . A A . 50 GLN HG2 1 1
5 13404 1 1 50 GLN HG3 H 5.431 12.527 -25.860 1.00 . A A . 50 GLN HG3 1 1
5 13405 1 1 50 GLN N N 4.114 12.163 -28.161 1.00 . A A . 50 GLN N 1 1
5 13406 1 1 50 GLN NE2 N 6.310 11.345 -23.746 1.00 . A A . 50 GLN NE2 1 1
5 13407 1 1 50 GLN O O 4.743 8.897 -29.356 1.00 . A A . 50 GLN O 1 1
5 13408 1 1 50 GLN OE1 O 8.025 10.838 -24.990 1.00 . A A . 50 GLN OE1 1 1
5 13409 1 1 51 THR C C 2.060 8.878 -30.755 1.00 . A A . 51 THR C 1 1
5 13410 1 1 51 THR CA C 2.027 8.810 -29.243 1.00 . A A . 51 THR CA 1 1
5 13411 1 1 51 THR CB C 0.579 8.987 -28.763 1.00 . A A . 51 THR CB 1 1
5 13412 1 1 51 THR CG2 C -0.115 7.626 -28.611 1.00 . A A . 51 THR CG2 1 1
5 13413 1 1 51 THR H H 2.432 10.681 -28.231 1.00 . A A . 51 THR H 1 1
5 13414 1 1 51 THR HA H 2.433 7.852 -28.922 1.00 . A A . 51 THR HA 1 1
5 13415 1 1 51 THR HB H 0.021 9.673 -29.398 1.00 . A A . 51 THR HB 1 1
5 13416 1 1 51 THR HG1 H 0.266 8.846 -26.857 1.00 . A A . 51 THR HG1 1 1
5 13417 1 1 51 THR HG21 H -1.131 7.771 -28.273 1.00 . A A . 51 THR HG21 1 1
5 13418 1 1 51 THR HG22 H 0.416 7.024 -27.891 1.00 . A A . 51 THR HG22 1 1
5 13419 1 1 51 THR HG23 H -0.127 7.115 -29.563 1.00 . A A . 51 THR HG23 1 1
5 13420 1 1 51 THR N N 2.861 9.898 -28.685 1.00 . A A . 51 THR N 1 1
5 13421 1 1 51 THR O O 2.212 7.875 -31.422 1.00 . A A . 51 THR O 1 1
5 13422 1 1 51 THR OG1 O 0.678 9.482 -27.445 1.00 . A A . 51 THR OG1 1 1
5 13423 1 1 52 ILE C C 3.209 9.580 -33.302 1.00 . A A . 52 ILE C 1 1
5 13424 1 1 52 ILE CA C 1.941 10.217 -32.745 1.00 . A A . 52 ILE CA 1 1
5 13425 1 1 52 ILE CB C 1.958 11.721 -33.098 1.00 . A A . 52 ILE CB 1 1
5 13426 1 1 52 ILE CD1 C 0.584 13.802 -33.529 1.00 . A A . 52 ILE CD1 1 1
5 13427 1 1 52 ILE CG1 C 0.535 12.301 -33.120 1.00 . A A . 52 ILE CG1 1 1
5 13428 1 1 52 ILE CG2 C 2.566 11.873 -34.495 1.00 . A A . 52 ILE CG2 1 1
5 13429 1 1 52 ILE H H 1.802 10.851 -30.697 1.00 . A A . 52 ILE H 1 1
5 13430 1 1 52 ILE HA H 1.073 9.717 -33.172 1.00 . A A . 52 ILE HA 1 1
5 13431 1 1 52 ILE HB H 2.549 12.257 -32.360 1.00 . A A . 52 ILE HB 1 1
5 13432 1 1 52 ILE HD11 H 0.477 13.897 -34.603 1.00 . A A . 52 ILE HD11 1 1
5 13433 1 1 52 ILE HD12 H 1.528 14.238 -33.229 1.00 . A A . 52 ILE HD12 1 1
5 13434 1 1 52 ILE HD13 H -0.222 14.341 -33.047 1.00 . A A . 52 ILE HD13 1 1
5 13435 1 1 52 ILE HG12 H -0.069 11.752 -33.829 1.00 . A A . 52 ILE HG12 1 1
5 13436 1 1 52 ILE HG13 H 0.093 12.209 -32.138 1.00 . A A . 52 ILE HG13 1 1
5 13437 1 1 52 ILE HG21 H 2.395 12.859 -34.845 1.00 . A A . 52 ILE HG21 1 1
5 13438 1 1 52 ILE HG22 H 2.107 11.167 -35.171 1.00 . A A . 52 ILE HG22 1 1
5 13439 1 1 52 ILE HG23 H 3.627 11.689 -34.458 1.00 . A A . 52 ILE HG23 1 1
5 13440 1 1 52 ILE N N 1.919 10.069 -31.275 1.00 . A A . 52 ILE N 1 1
5 13441 1 1 52 ILE O O 3.160 8.777 -34.213 1.00 . A A . 52 ILE O 1 1
5 13442 1 1 53 TYR C C 5.638 7.890 -32.977 1.00 . A A . 53 TYR C 1 1
5 13443 1 1 53 TYR CA C 5.605 9.395 -33.218 1.00 . A A . 53 TYR CA 1 1
5 13444 1 1 53 TYR CB C 6.757 10.070 -32.430 1.00 . A A . 53 TYR CB 1 1
5 13445 1 1 53 TYR CD1 C 5.931 12.373 -33.116 1.00 . A A . 53 TYR CD1 1 1
5 13446 1 1 53 TYR CD2 C 8.243 11.888 -33.405 1.00 . A A . 53 TYR CD2 1 1
5 13447 1 1 53 TYR CE1 C 6.127 13.627 -33.664 1.00 . A A . 53 TYR CE1 1 1
5 13448 1 1 53 TYR CE2 C 8.434 13.146 -33.952 1.00 . A A . 53 TYR CE2 1 1
5 13449 1 1 53 TYR CG C 6.987 11.489 -32.986 1.00 . A A . 53 TYR CG 1 1
5 13450 1 1 53 TYR CZ C 7.379 14.020 -34.083 1.00 . A A . 53 TYR CZ 1 1
5 13451 1 1 53 TYR H H 4.315 10.614 -32.009 1.00 . A A . 53 TYR H 1 1
5 13452 1 1 53 TYR HA H 5.702 9.587 -34.286 1.00 . A A . 53 TYR HA 1 1
5 13453 1 1 53 TYR HB2 H 6.498 10.134 -31.383 1.00 . A A . 53 TYR HB2 1 1
5 13454 1 1 53 TYR HB3 H 7.663 9.493 -32.540 1.00 . A A . 53 TYR HB3 1 1
5 13455 1 1 53 TYR HD1 H 4.952 12.092 -32.772 1.00 . A A . 53 TYR HD1 1 1
5 13456 1 1 53 TYR HD2 H 9.083 11.215 -33.300 1.00 . A A . 53 TYR HD2 1 1
5 13457 1 1 53 TYR HE1 H 5.290 14.299 -33.776 1.00 . A A . 53 TYR HE1 1 1
5 13458 1 1 53 TYR HE2 H 9.411 13.437 -34.298 1.00 . A A . 53 TYR HE2 1 1
5 13459 1 1 53 TYR HH H 8.342 15.234 -35.199 1.00 . A A . 53 TYR HH 1 1
5 13460 1 1 53 TYR N N 4.325 9.960 -32.743 1.00 . A A . 53 TYR N 1 1
5 13461 1 1 53 TYR O O 5.986 7.122 -33.851 1.00 . A A . 53 TYR O 1 1
5 13462 1 1 53 TYR OH O 7.574 15.276 -34.624 1.00 . A A . 53 TYR OH 1 1
5 13463 1 1 54 SER C C 4.258 5.285 -32.363 1.00 . A A . 54 SER C 1 1
5 13464 1 1 54 SER CA C 5.253 6.045 -31.486 1.00 . A A . 54 SER CA 1 1
5 13465 1 1 54 SER CB C 4.847 5.869 -30.013 1.00 . A A . 54 SER CB 1 1
5 13466 1 1 54 SER H H 4.962 8.146 -31.130 1.00 . A A . 54 SER H 1 1
5 13467 1 1 54 SER HA H 6.253 5.648 -31.660 1.00 . A A . 54 SER HA 1 1
5 13468 1 1 54 SER HB2 H 5.085 4.873 -29.668 1.00 . A A . 54 SER HB2 1 1
5 13469 1 1 54 SER HB3 H 5.328 6.609 -29.391 1.00 . A A . 54 SER HB3 1 1
5 13470 1 1 54 SER HG H 3.044 5.364 -29.491 1.00 . A A . 54 SER HG 1 1
5 13471 1 1 54 SER N N 5.251 7.494 -31.801 1.00 . A A . 54 SER N 1 1
5 13472 1 1 54 SER O O 4.247 4.070 -32.370 1.00 . A A . 54 SER O 1 1
5 13473 1 1 54 SER OG O 3.441 6.066 -30.012 1.00 . A A . 54 SER OG 1 1
5 13474 1 1 55 LYS C C 2.952 5.167 -35.399 1.00 . A A . 55 LYS C 1 1
5 13475 1 1 55 LYS CA C 2.442 5.326 -33.966 1.00 . A A . 55 LYS CA 1 1
5 13476 1 1 55 LYS CB C 1.159 6.174 -33.999 1.00 . A A . 55 LYS CB 1 1
5 13477 1 1 55 LYS CD C -0.499 4.631 -32.962 1.00 . A A . 55 LYS CD 1 1
5 13478 1 1 55 LYS CE C -1.803 5.014 -33.662 1.00 . A A . 55 LYS CE 1 1
5 13479 1 1 55 LYS CG C 0.339 5.891 -32.741 1.00 . A A . 55 LYS CG 1 1
5 13480 1 1 55 LYS H H 3.472 6.996 -33.053 1.00 . A A . 55 LYS H 1 1
5 13481 1 1 55 LYS HA H 2.234 4.338 -33.556 1.00 . A A . 55 LYS HA 1 1
5 13482 1 1 55 LYS HB2 H 1.414 7.219 -34.037 1.00 . A A . 55 LYS HB2 1 1
5 13483 1 1 55 LYS HB3 H 0.578 5.918 -34.873 1.00 . A A . 55 LYS HB3 1 1
5 13484 1 1 55 LYS HD2 H 0.051 3.933 -33.574 1.00 . A A . 55 LYS HD2 1 1
5 13485 1 1 55 LYS HD3 H -0.720 4.171 -32.010 1.00 . A A . 55 LYS HD3 1 1
5 13486 1 1 55 LYS HE2 H -1.583 5.429 -34.635 1.00 . A A . 55 LYS HE2 1 1
5 13487 1 1 55 LYS HE3 H -2.419 4.135 -33.785 1.00 . A A . 55 LYS HE3 1 1
5 13488 1 1 55 LYS HG2 H 1.000 5.745 -31.901 1.00 . A A . 55 LYS HG2 1 1
5 13489 1 1 55 LYS HG3 H -0.312 6.729 -32.537 1.00 . A A . 55 LYS HG3 1 1
5 13490 1 1 55 LYS HZ1 H -2.019 6.919 -32.852 1.00 . A A . 55 LYS HZ1 1 1
5 13491 1 1 55 LYS HZ2 H -2.657 5.678 -31.884 1.00 . A A . 55 LYS HZ2 1 1
5 13492 1 1 55 LYS HZ3 H -3.485 6.177 -33.280 1.00 . A A . 55 LYS HZ3 1 1
5 13493 1 1 55 LYS N N 3.437 6.012 -33.090 1.00 . A A . 55 LYS N 1 1
5 13494 1 1 55 LYS NZ N -2.547 6.023 -32.859 1.00 . A A . 55 LYS NZ 1 1
5 13495 1 1 55 LYS O O 2.636 4.199 -36.063 1.00 . A A . 55 LYS O 1 1
5 13496 1 1 56 PHE C C 5.633 5.360 -37.297 1.00 . A A . 56 PHE C 1 1
5 13497 1 1 56 PHE CA C 4.261 6.016 -37.249 1.00 . A A . 56 PHE CA 1 1
5 13498 1 1 56 PHE CB C 4.376 7.428 -37.824 1.00 . A A . 56 PHE CB 1 1
5 13499 1 1 56 PHE CD1 C 1.865 7.719 -37.778 1.00 . A A . 56 PHE CD1 1 1
5 13500 1 1 56 PHE CD2 C 3.017 8.221 -39.807 1.00 . A A . 56 PHE CD2 1 1
5 13501 1 1 56 PHE CE1 C 0.668 8.052 -38.377 1.00 . A A . 56 PHE CE1 1 1
5 13502 1 1 56 PHE CE2 C 1.818 8.555 -40.402 1.00 . A A . 56 PHE CE2 1 1
5 13503 1 1 56 PHE CG C 3.051 7.801 -38.488 1.00 . A A . 56 PHE CG 1 1
5 13504 1 1 56 PHE CZ C 0.645 8.470 -39.687 1.00 . A A . 56 PHE CZ 1 1
5 13505 1 1 56 PHE H H 3.968 6.881 -35.289 1.00 . A A . 56 PHE H 1 1
5 13506 1 1 56 PHE HA H 3.572 5.420 -37.841 1.00 . A A . 56 PHE HA 1 1
5 13507 1 1 56 PHE HB2 H 4.594 8.130 -37.034 1.00 . A A . 56 PHE HB2 1 1
5 13508 1 1 56 PHE HB3 H 5.166 7.457 -38.559 1.00 . A A . 56 PHE HB3 1 1
5 13509 1 1 56 PHE HD1 H 1.877 7.388 -36.750 1.00 . A A . 56 PHE HD1 1 1
5 13510 1 1 56 PHE HD2 H 3.933 8.283 -40.375 1.00 . A A . 56 PHE HD2 1 1
5 13511 1 1 56 PHE HE1 H -0.253 7.986 -37.817 1.00 . A A . 56 PHE HE1 1 1
5 13512 1 1 56 PHE HE2 H 1.798 8.883 -41.430 1.00 . A A . 56 PHE HE2 1 1
5 13513 1 1 56 PHE HZ H -0.292 8.732 -40.154 1.00 . A A . 56 PHE HZ 1 1
5 13514 1 1 56 PHE N N 3.734 6.115 -35.855 1.00 . A A . 56 PHE N 1 1
5 13515 1 1 56 PHE O O 5.766 4.254 -37.783 1.00 . A A . 56 PHE O 1 1
5 13516 1 1 57 PHE C C 7.953 3.983 -36.502 1.00 . A A . 57 PHE C 1 1
5 13517 1 1 57 PHE CA C 8.009 5.497 -36.821 1.00 . A A . 57 PHE CA 1 1
5 13518 1 1 57 PHE CB C 8.833 6.280 -35.776 1.00 . A A . 57 PHE CB 1 1
5 13519 1 1 57 PHE CD1 C 9.503 8.135 -37.407 1.00 . A A . 57 PHE CD1 1 1
5 13520 1 1 57 PHE CD2 C 8.192 8.746 -35.502 1.00 . A A . 57 PHE CD2 1 1
5 13521 1 1 57 PHE CE1 C 9.459 9.452 -37.849 1.00 . A A . 57 PHE CE1 1 1
5 13522 1 1 57 PHE CE2 C 8.155 10.055 -35.960 1.00 . A A . 57 PHE CE2 1 1
5 13523 1 1 57 PHE CG C 8.863 7.766 -36.225 1.00 . A A . 57 PHE CG 1 1
5 13524 1 1 57 PHE CZ C 8.789 10.400 -37.124 1.00 . A A . 57 PHE CZ 1 1
5 13525 1 1 57 PHE H H 6.469 6.958 -36.448 1.00 . A A . 57 PHE H 1 1
5 13526 1 1 57 PHE HA H 8.429 5.632 -37.814 1.00 . A A . 57 PHE HA 1 1
5 13527 1 1 57 PHE HB2 H 8.368 6.205 -34.803 1.00 . A A . 57 PHE HB2 1 1
5 13528 1 1 57 PHE HB3 H 9.839 5.896 -35.728 1.00 . A A . 57 PHE HB3 1 1
5 13529 1 1 57 PHE HD1 H 10.037 7.393 -37.982 1.00 . A A . 57 PHE HD1 1 1
5 13530 1 1 57 PHE HD2 H 7.713 8.492 -34.575 1.00 . A A . 57 PHE HD2 1 1
5 13531 1 1 57 PHE HE1 H 9.944 9.734 -38.777 1.00 . A A . 57 PHE HE1 1 1
5 13532 1 1 57 PHE HE2 H 7.587 10.802 -35.422 1.00 . A A . 57 PHE HE2 1 1
5 13533 1 1 57 PHE HZ H 8.759 11.423 -37.471 1.00 . A A . 57 PHE HZ 1 1
5 13534 1 1 57 PHE N N 6.631 6.065 -36.813 1.00 . A A . 57 PHE N 1 1
5 13535 1 1 57 PHE O O 7.101 3.536 -35.761 1.00 . A A . 57 PHE O 1 1
5 13536 1 1 58 PRO C C 8.806 1.380 -35.407 1.00 . A A . 58 PRO C 1 1
5 13537 1 1 58 PRO CA C 8.933 1.778 -36.869 1.00 . A A . 58 PRO CA 1 1
5 13538 1 1 58 PRO CB C 10.309 1.351 -37.431 1.00 . A A . 58 PRO CB 1 1
5 13539 1 1 58 PRO CD C 9.967 3.778 -37.887 1.00 . A A . 58 PRO CD 1 1
5 13540 1 1 58 PRO CG C 10.951 2.612 -38.085 1.00 . A A . 58 PRO CG 1 1
5 13541 1 1 58 PRO HA H 8.133 1.309 -37.435 1.00 . A A . 58 PRO HA 1 1
5 13542 1 1 58 PRO HB2 H 10.942 0.984 -36.639 1.00 . A A . 58 PRO HB2 1 1
5 13543 1 1 58 PRO HB3 H 10.179 0.577 -38.174 1.00 . A A . 58 PRO HB3 1 1
5 13544 1 1 58 PRO HD2 H 10.445 4.589 -37.363 1.00 . A A . 58 PRO HD2 1 1
5 13545 1 1 58 PRO HD3 H 9.589 4.115 -38.836 1.00 . A A . 58 PRO HD3 1 1
5 13546 1 1 58 PRO HG2 H 11.893 2.838 -37.608 1.00 . A A . 58 PRO HG2 1 1
5 13547 1 1 58 PRO HG3 H 11.112 2.441 -39.139 1.00 . A A . 58 PRO HG3 1 1
5 13548 1 1 58 PRO N N 8.878 3.228 -37.077 1.00 . A A . 58 PRO N 1 1
5 13549 1 1 58 PRO O O 7.729 1.066 -34.940 1.00 . A A . 58 PRO O 1 1
5 13550 1 1 59 GLU C C 11.060 1.535 -32.557 1.00 . A A . 59 GLU C 1 1
5 13551 1 1 59 GLU CA C 9.841 1.018 -33.284 1.00 . A A . 59 GLU CA 1 1
5 13552 1 1 59 GLU CB C 9.812 -0.516 -33.186 1.00 . A A . 59 GLU CB 1 1
5 13553 1 1 59 GLU CD C 10.889 -2.626 -33.984 1.00 . A A . 59 GLU CD 1 1
5 13554 1 1 59 GLU CG C 10.982 -1.097 -33.987 1.00 . A A . 59 GLU CG 1 1
5 13555 1 1 59 GLU H H 10.740 1.675 -35.127 1.00 . A A . 59 GLU H 1 1
5 13556 1 1 59 GLU HA H 8.949 1.452 -32.834 1.00 . A A . 59 GLU HA 1 1
5 13557 1 1 59 GLU HB2 H 9.897 -0.816 -32.152 1.00 . A A . 59 GLU HB2 1 1
5 13558 1 1 59 GLU HB3 H 8.880 -0.887 -33.587 1.00 . A A . 59 GLU HB3 1 1
5 13559 1 1 59 GLU HG2 H 10.941 -0.739 -35.006 1.00 . A A . 59 GLU HG2 1 1
5 13560 1 1 59 GLU HG3 H 11.917 -0.796 -33.540 1.00 . A A . 59 GLU HG3 1 1
5 13561 1 1 59 GLU N N 9.893 1.397 -34.713 1.00 . A A . 59 GLU N 1 1
5 13562 1 1 59 GLU O O 11.437 1.022 -31.523 1.00 . A A . 59 GLU O 1 1
5 13563 1 1 59 GLU OE1 O 10.526 -3.144 -32.941 1.00 . A A . 59 GLU OE1 1 1
5 13564 1 1 59 GLU OE2 O 11.185 -3.188 -35.026 1.00 . A A . 59 GLU OE2 1 1
5 13565 1 1 60 ALA C C 12.476 3.778 -31.173 1.00 . A A . 60 ALA C 1 1
5 13566 1 1 60 ALA CA C 12.851 3.114 -32.490 1.00 . A A . 60 ALA CA 1 1
5 13567 1 1 60 ALA CB C 13.413 4.163 -33.454 1.00 . A A . 60 ALA CB 1 1
5 13568 1 1 60 ALA H H 11.318 2.917 -33.954 1.00 . A A . 60 ALA H 1 1
5 13569 1 1 60 ALA HA H 13.577 2.324 -32.303 1.00 . A A . 60 ALA HA 1 1
5 13570 1 1 60 ALA HB1 H 13.774 3.673 -34.347 1.00 . A A . 60 ALA HB1 1 1
5 13571 1 1 60 ALA HB2 H 14.222 4.695 -32.987 1.00 . A A . 60 ALA HB2 1 1
5 13572 1 1 60 ALA HB3 H 12.635 4.863 -33.728 1.00 . A A . 60 ALA HB3 1 1
5 13573 1 1 60 ALA N N 11.660 2.540 -33.117 1.00 . A A . 60 ALA N 1 1
5 13574 1 1 60 ALA O O 11.595 3.311 -30.479 1.00 . A A . 60 ALA O 1 1
5 13575 1 1 61 ASP C C 12.772 7.068 -29.787 1.00 . A A . 61 ASP C 1 1
5 13576 1 1 61 ASP CA C 12.836 5.552 -29.580 1.00 . A A . 61 ASP CA 1 1
5 13577 1 1 61 ASP CB C 13.947 5.229 -28.564 1.00 . A A . 61 ASP CB 1 1
5 13578 1 1 61 ASP CG C 13.684 3.854 -27.946 1.00 . A A . 61 ASP CG 1 1
5 13579 1 1 61 ASP H H 13.856 5.188 -31.435 1.00 . A A . 61 ASP H 1 1
5 13580 1 1 61 ASP HA H 11.870 5.212 -29.211 1.00 . A A . 61 ASP HA 1 1
5 13581 1 1 61 ASP HB2 H 14.904 5.218 -29.060 1.00 . A A . 61 ASP HB2 1 1
5 13582 1 1 61 ASP HB3 H 13.959 5.973 -27.781 1.00 . A A . 61 ASP HB3 1 1
5 13583 1 1 61 ASP N N 13.150 4.851 -30.848 1.00 . A A . 61 ASP N 1 1
5 13584 1 1 61 ASP O O 13.473 7.822 -29.140 1.00 . A A . 61 ASP O 1 1
5 13585 1 1 61 ASP OD1 O 12.604 3.702 -27.400 1.00 . A A . 61 ASP OD1 1 1
5 13586 1 1 61 ASP OD2 O 14.579 3.031 -28.056 1.00 . A A . 61 ASP OD2 1 1
5 13587 1 1 62 PRO C C 11.144 9.614 -29.823 1.00 . A A . 62 PRO C 1 1
5 13588 1 1 62 PRO CA C 11.747 8.902 -31.006 1.00 . A A . 62 PRO CA 1 1
5 13589 1 1 62 PRO CB C 10.752 8.944 -32.184 1.00 . A A . 62 PRO CB 1 1
5 13590 1 1 62 PRO CD C 11.079 6.572 -31.493 1.00 . A A . 62 PRO CD 1 1
5 13591 1 1 62 PRO CG C 10.268 7.482 -32.430 1.00 . A A . 62 PRO CG 1 1
5 13592 1 1 62 PRO HA H 12.698 9.348 -31.266 1.00 . A A . 62 PRO HA 1 1
5 13593 1 1 62 PRO HB2 H 9.910 9.574 -31.932 1.00 . A A . 62 PRO HB2 1 1
5 13594 1 1 62 PRO HB3 H 11.236 9.328 -33.066 1.00 . A A . 62 PRO HB3 1 1
5 13595 1 1 62 PRO HD2 H 10.424 6.011 -30.843 1.00 . A A . 62 PRO HD2 1 1
5 13596 1 1 62 PRO HD3 H 11.692 5.909 -32.067 1.00 . A A . 62 PRO HD3 1 1
5 13597 1 1 62 PRO HG2 H 9.215 7.399 -32.208 1.00 . A A . 62 PRO HG2 1 1
5 13598 1 1 62 PRO HG3 H 10.444 7.204 -33.459 1.00 . A A . 62 PRO HG3 1 1
5 13599 1 1 62 PRO N N 11.916 7.486 -30.704 1.00 . A A . 62 PRO N 1 1
5 13600 1 1 62 PRO O O 10.718 10.747 -29.920 1.00 . A A . 62 PRO O 1 1
5 13601 1 1 63 LYS C C 11.332 10.775 -27.115 1.00 . A A . 63 LYS C 1 1
5 13602 1 1 63 LYS CA C 10.540 9.550 -27.509 1.00 . A A . 63 LYS CA 1 1
5 13603 1 1 63 LYS CB C 10.573 8.526 -26.361 1.00 . A A . 63 LYS CB 1 1
5 13604 1 1 63 LYS CD C 12.054 7.164 -24.893 1.00 . A A . 63 LYS CD 1 1
5 13605 1 1 63 LYS CE C 13.441 6.531 -24.768 1.00 . A A . 63 LYS CE 1 1
5 13606 1 1 63 LYS CG C 12.008 8.038 -26.149 1.00 . A A . 63 LYS CG 1 1
5 13607 1 1 63 LYS H H 11.491 8.018 -28.705 1.00 . A A . 63 LYS H 1 1
5 13608 1 1 63 LYS HA H 9.517 9.856 -27.728 1.00 . A A . 63 LYS HA 1 1
5 13609 1 1 63 LYS HB2 H 10.211 8.987 -25.454 1.00 . A A . 63 LYS HB2 1 1
5 13610 1 1 63 LYS HB3 H 9.939 7.686 -26.607 1.00 . A A . 63 LYS HB3 1 1
5 13611 1 1 63 LYS HD2 H 11.852 7.770 -24.023 1.00 . A A . 63 LYS HD2 1 1
5 13612 1 1 63 LYS HD3 H 11.307 6.388 -24.965 1.00 . A A . 63 LYS HD3 1 1
5 13613 1 1 63 LYS HE2 H 14.171 7.156 -25.262 1.00 . A A . 63 LYS HE2 1 1
5 13614 1 1 63 LYS HE3 H 13.704 6.441 -23.724 1.00 . A A . 63 LYS HE3 1 1
5 13615 1 1 63 LYS HG2 H 12.326 7.463 -27.006 1.00 . A A . 63 LYS HG2 1 1
5 13616 1 1 63 LYS HG3 H 12.666 8.885 -26.026 1.00 . A A . 63 LYS HG3 1 1
5 13617 1 1 63 LYS HZ1 H 13.221 4.463 -24.675 1.00 . A A . 63 LYS HZ1 1 1
5 13618 1 1 63 LYS HZ2 H 14.403 4.985 -25.777 1.00 . A A . 63 LYS HZ2 1 1
5 13619 1 1 63 LYS HZ3 H 12.756 5.142 -26.160 1.00 . A A . 63 LYS HZ3 1 1
5 13620 1 1 63 LYS N N 11.117 8.932 -28.726 1.00 . A A . 63 LYS N 1 1
5 13621 1 1 63 LYS NZ N 13.456 5.177 -25.393 1.00 . A A . 63 LYS NZ 1 1
5 13622 1 1 63 LYS O O 10.783 11.743 -26.627 1.00 . A A . 63 LYS O 1 1
5 13623 1 1 64 ALA C C 13.304 12.948 -28.036 1.00 . A A . 64 ALA C 1 1
5 13624 1 1 64 ALA CA C 13.446 11.875 -26.972 1.00 . A A . 64 ALA CA 1 1
5 13625 1 1 64 ALA CB C 14.911 11.419 -26.910 1.00 . A A . 64 ALA CB 1 1
5 13626 1 1 64 ALA H H 13.014 9.915 -27.721 1.00 . A A . 64 ALA H 1 1
5 13627 1 1 64 ALA HA H 13.116 12.275 -26.013 1.00 . A A . 64 ALA HA 1 1
5 13628 1 1 64 ALA HB1 H 15.527 12.222 -26.533 1.00 . A A . 64 ALA HB1 1 1
5 13629 1 1 64 ALA HB2 H 15.249 11.146 -27.898 1.00 . A A . 64 ALA HB2 1 1
5 13630 1 1 64 ALA HB3 H 14.999 10.565 -26.255 1.00 . A A . 64 ALA HB3 1 1
5 13631 1 1 64 ALA N N 12.610 10.719 -27.329 1.00 . A A . 64 ALA N 1 1
5 13632 1 1 64 ALA O O 13.084 14.104 -27.734 1.00 . A A . 64 ALA O 1 1
5 13633 1 1 65 TYR C C 11.913 14.150 -30.388 1.00 . A A . 65 TYR C 1 1
5 13634 1 1 65 TYR CA C 13.294 13.512 -30.380 1.00 . A A . 65 TYR CA 1 1
5 13635 1 1 65 TYR CB C 13.488 12.777 -31.712 1.00 . A A . 65 TYR CB 1 1
5 13636 1 1 65 TYR CD1 C 13.589 14.983 -32.947 1.00 . A A . 65 TYR CD1 1 1
5 13637 1 1 65 TYR CD2 C 12.172 13.283 -33.819 1.00 . A A . 65 TYR CD2 1 1
5 13638 1 1 65 TYR CE1 C 13.219 15.820 -33.981 1.00 . A A . 65 TYR CE1 1 1
5 13639 1 1 65 TYR CE2 C 11.806 14.122 -34.853 1.00 . A A . 65 TYR CE2 1 1
5 13640 1 1 65 TYR CG C 13.071 13.707 -32.857 1.00 . A A . 65 TYR CG 1 1
5 13641 1 1 65 TYR CZ C 12.324 15.395 -34.941 1.00 . A A . 65 TYR CZ 1 1
5 13642 1 1 65 TYR H H 13.594 11.589 -29.465 1.00 . A A . 65 TYR H 1 1
5 13643 1 1 65 TYR HA H 14.046 14.289 -30.256 1.00 . A A . 65 TYR HA 1 1
5 13644 1 1 65 TYR HB2 H 14.525 12.502 -31.832 1.00 . A A . 65 TYR HB2 1 1
5 13645 1 1 65 TYR HB3 H 12.877 11.887 -31.731 1.00 . A A . 65 TYR HB3 1 1
5 13646 1 1 65 TYR HD1 H 14.291 15.330 -32.203 1.00 . A A . 65 TYR HD1 1 1
5 13647 1 1 65 TYR HD2 H 11.743 12.295 -33.754 1.00 . A A . 65 TYR HD2 1 1
5 13648 1 1 65 TYR HE1 H 13.628 16.818 -34.036 1.00 . A A . 65 TYR HE1 1 1
5 13649 1 1 65 TYR HE2 H 11.114 13.773 -35.606 1.00 . A A . 65 TYR HE2 1 1
5 13650 1 1 65 TYR HH H 12.288 15.860 -36.792 1.00 . A A . 65 TYR HH 1 1
5 13651 1 1 65 TYR N N 13.419 12.536 -29.273 1.00 . A A . 65 TYR N 1 1
5 13652 1 1 65 TYR O O 11.769 15.315 -30.702 1.00 . A A . 65 TYR O 1 1
5 13653 1 1 65 TYR OH O 11.954 16.233 -35.973 1.00 . A A . 65 TYR OH 1 1
5 13654 1 1 66 ALA C C 9.359 14.881 -28.859 1.00 . A A . 66 ALA C 1 1
5 13655 1 1 66 ALA CA C 9.545 13.935 -30.029 1.00 . A A . 66 ALA CA 1 1
5 13656 1 1 66 ALA CB C 8.549 12.774 -29.890 1.00 . A A . 66 ALA CB 1 1
5 13657 1 1 66 ALA H H 11.074 12.437 -29.782 1.00 . A A . 66 ALA H 1 1
5 13658 1 1 66 ALA HA H 9.377 14.484 -30.959 1.00 . A A . 66 ALA HA 1 1
5 13659 1 1 66 ALA HB1 H 8.667 12.308 -28.922 1.00 . A A . 66 ALA HB1 1 1
5 13660 1 1 66 ALA HB2 H 8.733 12.041 -30.662 1.00 . A A . 66 ALA HB2 1 1
5 13661 1 1 66 ALA HB3 H 7.540 13.146 -29.986 1.00 . A A . 66 ALA HB3 1 1
5 13662 1 1 66 ALA N N 10.916 13.377 -30.041 1.00 . A A . 66 ALA N 1 1
5 13663 1 1 66 ALA O O 8.824 15.963 -29.009 1.00 . A A . 66 ALA O 1 1
5 13664 1 1 67 GLN C C 10.609 16.530 -26.692 1.00 . A A . 67 GLN C 1 1
5 13665 1 1 67 GLN CA C 9.653 15.363 -26.552 1.00 . A A . 67 GLN CA 1 1
5 13666 1 1 67 GLN CB C 9.954 14.566 -25.278 1.00 . A A . 67 GLN CB 1 1
5 13667 1 1 67 GLN CD C 9.012 12.878 -23.688 1.00 . A A . 67 GLN CD 1 1
5 13668 1 1 67 GLN CG C 8.737 13.679 -24.961 1.00 . A A . 67 GLN CG 1 1
5 13669 1 1 67 GLN H H 10.276 13.613 -27.627 1.00 . A A . 67 GLN H 1 1
5 13670 1 1 67 GLN HA H 8.630 15.745 -26.540 1.00 . A A . 67 GLN HA 1 1
5 13671 1 1 67 GLN HB2 H 10.826 13.947 -25.431 1.00 . A A . 67 GLN HB2 1 1
5 13672 1 1 67 GLN HB3 H 10.136 15.243 -24.458 1.00 . A A . 67 GLN HB3 1 1
5 13673 1 1 67 GLN HE21 H 10.914 12.542 -24.150 1.00 . A A . 67 GLN HE21 1 1
5 13674 1 1 67 GLN HE22 H 10.397 11.877 -22.676 1.00 . A A . 67 GLN HE22 1 1
5 13675 1 1 67 GLN HG2 H 7.858 14.298 -24.814 1.00 . A A . 67 GLN HG2 1 1
5 13676 1 1 67 GLN HG3 H 8.556 12.998 -25.781 1.00 . A A . 67 GLN HG3 1 1
5 13677 1 1 67 GLN N N 9.811 14.477 -27.712 1.00 . A A . 67 GLN N 1 1
5 13678 1 1 67 GLN NE2 N 10.207 12.391 -23.488 1.00 . A A . 67 GLN NE2 1 1
5 13679 1 1 67 GLN O O 10.387 17.600 -26.150 1.00 . A A . 67 GLN O 1 1
5 13680 1 1 67 GLN OE1 O 8.140 12.684 -22.863 1.00 . A A . 67 GLN OE1 1 1
5 13681 1 1 68 HIS C C 12.004 18.481 -28.440 1.00 . A A . 68 HIS C 1 1
5 13682 1 1 68 HIS CA C 12.652 17.380 -27.639 1.00 . A A . 68 HIS CA 1 1
5 13683 1 1 68 HIS CB C 13.831 16.822 -28.445 1.00 . A A . 68 HIS CB 1 1
5 13684 1 1 68 HIS CD2 C 15.525 15.041 -27.518 1.00 . A A . 68 HIS CD2 1 1
5 13685 1 1 68 HIS CE1 C 16.207 16.167 -25.896 1.00 . A A . 68 HIS CE1 1 1
5 13686 1 1 68 HIS CG C 14.881 16.261 -27.495 1.00 . A A . 68 HIS CG 1 1
5 13687 1 1 68 HIS H H 11.797 15.427 -27.853 1.00 . A A . 68 HIS H 1 1
5 13688 1 1 68 HIS HA H 12.975 17.770 -26.673 1.00 . A A . 68 HIS HA 1 1
5 13689 1 1 68 HIS HB2 H 13.487 16.039 -29.097 1.00 . A A . 68 HIS HB2 1 1
5 13690 1 1 68 HIS HB3 H 14.273 17.610 -29.040 1.00 . A A . 68 HIS HB3 1 1
5 13691 1 1 68 HIS HD1 H 15.069 17.765 -26.231 1.00 . A A . 68 HIS HD1 1 1
5 13692 1 1 68 HIS HD2 H 15.364 14.261 -28.252 1.00 . A A . 68 HIS HD2 1 1
5 13693 1 1 68 HIS HE1 H 16.735 16.500 -25.012 1.00 . A A . 68 HIS HE1 1 1
5 13694 1 1 68 HIS N N 11.666 16.304 -27.436 1.00 . A A . 68 HIS N 1 1
5 13695 1 1 68 HIS ND1 N 15.342 16.865 -26.504 1.00 . A A . 68 HIS ND1 1 1
5 13696 1 1 68 HIS NE2 N 16.395 14.977 -26.470 1.00 . A A . 68 HIS NE2 1 1
5 13697 1 1 68 HIS O O 12.138 19.650 -28.130 1.00 . A A . 68 HIS O 1 1
5 13698 1 1 69 VAL C C 9.657 19.879 -29.446 1.00 . A A . 69 VAL C 1 1
5 13699 1 1 69 VAL CA C 10.635 19.090 -30.309 1.00 . A A . 69 VAL CA 1 1
5 13700 1 1 69 VAL CB C 9.908 18.366 -31.496 1.00 . A A . 69 VAL CB 1 1
5 13701 1 1 69 VAL CG1 C 8.536 17.786 -31.077 1.00 . A A . 69 VAL CG1 1 1
5 13702 1 1 69 VAL CG2 C 9.698 19.374 -32.629 1.00 . A A . 69 VAL CG2 1 1
5 13703 1 1 69 VAL H H 11.226 17.131 -29.690 1.00 . A A . 69 VAL H 1 1
5 13704 1 1 69 VAL HA H 11.394 19.776 -30.688 1.00 . A A . 69 VAL HA 1 1
5 13705 1 1 69 VAL HB H 10.531 17.558 -31.854 1.00 . A A . 69 VAL HB 1 1
5 13706 1 1 69 VAL HG11 H 7.758 18.219 -31.680 1.00 . A A . 69 VAL HG11 1 1
5 13707 1 1 69 VAL HG12 H 8.337 17.991 -30.054 1.00 . A A . 69 VAL HG12 1 1
5 13708 1 1 69 VAL HG13 H 8.538 16.718 -31.225 1.00 . A A . 69 VAL HG13 1 1
5 13709 1 1 69 VAL HG21 H 10.631 19.537 -33.147 1.00 . A A . 69 VAL HG21 1 1
5 13710 1 1 69 VAL HG22 H 9.351 20.312 -32.223 1.00 . A A . 69 VAL HG22 1 1
5 13711 1 1 69 VAL HG23 H 8.965 18.996 -33.328 1.00 . A A . 69 VAL HG23 1 1
5 13712 1 1 69 VAL N N 11.302 18.085 -29.476 1.00 . A A . 69 VAL N 1 1
5 13713 1 1 69 VAL O O 9.441 21.045 -29.655 1.00 . A A . 69 VAL O 1 1
5 13714 1 1 70 PHE C C 8.809 21.108 -26.933 1.00 . A A . 70 PHE C 1 1
5 13715 1 1 70 PHE CA C 8.147 19.900 -27.570 1.00 . A A . 70 PHE CA 1 1
5 13716 1 1 70 PHE CB C 7.754 18.899 -26.464 1.00 . A A . 70 PHE CB 1 1
5 13717 1 1 70 PHE CD1 C 5.225 18.759 -26.622 1.00 . A A . 70 PHE CD1 1 1
5 13718 1 1 70 PHE CD2 C 6.173 19.841 -24.719 1.00 . A A . 70 PHE CD2 1 1
5 13719 1 1 70 PHE CE1 C 3.960 18.968 -26.107 1.00 . A A . 70 PHE CE1 1 1
5 13720 1 1 70 PHE CE2 C 4.906 20.045 -24.210 1.00 . A A . 70 PHE CE2 1 1
5 13721 1 1 70 PHE CG C 6.345 19.192 -25.932 1.00 . A A . 70 PHE CG 1 1
5 13722 1 1 70 PHE CZ C 3.804 19.608 -24.904 1.00 . A A . 70 PHE CZ 1 1
5 13723 1 1 70 PHE H H 9.323 18.264 -28.329 1.00 . A A . 70 PHE H 1 1
5 13724 1 1 70 PHE HA H 7.281 20.229 -28.147 1.00 . A A . 70 PHE HA 1 1
5 13725 1 1 70 PHE HB2 H 7.777 17.895 -26.863 1.00 . A A . 70 PHE HB2 1 1
5 13726 1 1 70 PHE HB3 H 8.459 18.967 -25.648 1.00 . A A . 70 PHE HB3 1 1
5 13727 1 1 70 PHE HD1 H 5.342 18.254 -27.571 1.00 . A A . 70 PHE HD1 1 1
5 13728 1 1 70 PHE HD2 H 7.034 20.189 -24.170 1.00 . A A . 70 PHE HD2 1 1
5 13729 1 1 70 PHE HE1 H 3.092 18.627 -26.655 1.00 . A A . 70 PHE HE1 1 1
5 13730 1 1 70 PHE HE2 H 4.780 20.550 -23.264 1.00 . A A . 70 PHE HE2 1 1
5 13731 1 1 70 PHE HZ H 2.815 19.771 -24.503 1.00 . A A . 70 PHE HZ 1 1
5 13732 1 1 70 PHE N N 9.108 19.218 -28.466 1.00 . A A . 70 PHE N 1 1
5 13733 1 1 70 PHE O O 8.308 22.211 -27.014 1.00 . A A . 70 PHE O 1 1
5 13734 1 1 71 ARG C C 11.181 22.973 -26.712 1.00 . A A . 71 ARG C 1 1
5 13735 1 1 71 ARG CA C 10.640 22.008 -25.664 1.00 . A A . 71 ARG CA 1 1
5 13736 1 1 71 ARG CB C 11.822 21.442 -24.858 1.00 . A A . 71 ARG CB 1 1
5 13737 1 1 71 ARG CD C 10.329 20.893 -22.939 1.00 . A A . 71 ARG CD 1 1
5 13738 1 1 71 ARG CG C 11.322 20.319 -23.949 1.00 . A A . 71 ARG CG 1 1
5 13739 1 1 71 ARG CZ C 9.673 20.449 -20.657 1.00 . A A . 71 ARG CZ 1 1
5 13740 1 1 71 ARG H H 10.304 19.971 -26.272 1.00 . A A . 71 ARG H 1 1
5 13741 1 1 71 ARG HA H 9.945 22.538 -25.014 1.00 . A A . 71 ARG HA 1 1
5 13742 1 1 71 ARG HB2 H 12.569 21.057 -25.535 1.00 . A A . 71 ARG HB2 1 1
5 13743 1 1 71 ARG HB3 H 12.259 22.227 -24.258 1.00 . A A . 71 ARG HB3 1 1
5 13744 1 1 71 ARG HD2 H 10.576 21.924 -22.729 1.00 . A A . 71 ARG HD2 1 1
5 13745 1 1 71 ARG HD3 H 9.327 20.838 -23.339 1.00 . A A . 71 ARG HD3 1 1
5 13746 1 1 71 ARG HE H 10.998 19.321 -21.621 1.00 . A A . 71 ARG HE 1 1
5 13747 1 1 71 ARG HG2 H 10.837 19.558 -24.544 1.00 . A A . 71 ARG HG2 1 1
5 13748 1 1 71 ARG HG3 H 12.157 19.877 -23.424 1.00 . A A . 71 ARG HG3 1 1
5 13749 1 1 71 ARG HH11 H 8.695 21.855 -21.693 1.00 . A A . 71 ARG HH11 1 1
5 13750 1 1 71 ARG HH12 H 8.230 21.688 -20.034 1.00 . A A . 71 ARG HH12 1 1
5 13751 1 1 71 ARG HH21 H 10.519 19.099 -19.444 1.00 . A A . 71 ARG HH21 1 1
5 13752 1 1 71 ARG HH22 H 9.290 20.086 -18.726 1.00 . A A . 71 ARG HH22 1 1
5 13753 1 1 71 ARG N N 9.933 20.881 -26.310 1.00 . A A . 71 ARG N 1 1
5 13754 1 1 71 ARG NE N 10.405 20.099 -21.680 1.00 . A A . 71 ARG NE 1 1
5 13755 1 1 71 ARG NH1 N 8.798 21.406 -20.807 1.00 . A A . 71 ARG NH1 1 1
5 13756 1 1 71 ARG NH2 N 9.840 19.830 -19.520 1.00 . A A . 71 ARG NH2 1 1
5 13757 1 1 71 ARG O O 11.556 24.086 -26.399 1.00 . A A . 71 ARG O 1 1
5 13758 1 1 72 SER C C 10.682 24.440 -29.445 1.00 . A A . 72 SER C 1 1
5 13759 1 1 72 SER CA C 11.723 23.409 -29.018 1.00 . A A . 72 SER CA 1 1
5 13760 1 1 72 SER CB C 12.089 22.540 -30.230 1.00 . A A . 72 SER CB 1 1
5 13761 1 1 72 SER H H 10.908 21.622 -28.154 1.00 . A A . 72 SER H 1 1
5 13762 1 1 72 SER HA H 12.603 23.937 -28.646 1.00 . A A . 72 SER HA 1 1
5 13763 1 1 72 SER HB2 H 12.867 23.008 -30.816 1.00 . A A . 72 SER HB2 1 1
5 13764 1 1 72 SER HB3 H 12.396 21.556 -29.914 1.00 . A A . 72 SER HB3 1 1
5 13765 1 1 72 SER HG H 10.558 21.563 -30.926 1.00 . A A . 72 SER HG 1 1
5 13766 1 1 72 SER N N 11.211 22.530 -27.945 1.00 . A A . 72 SER N 1 1
5 13767 1 1 72 SER O O 11.038 25.522 -29.874 1.00 . A A . 72 SER O 1 1
5 13768 1 1 72 SER OG O 10.888 22.463 -30.983 1.00 . A A . 72 SER OG 1 1
5 13769 1 1 73 PHE C C 7.126 25.023 -28.880 1.00 . A A . 73 PHE C 1 1
5 13770 1 1 73 PHE CA C 8.376 25.089 -29.746 1.00 . A A . 73 PHE CA 1 1
5 13771 1 1 73 PHE CB C 8.006 24.862 -31.233 1.00 . A A . 73 PHE CB 1 1
5 13772 1 1 73 PHE CD1 C 7.606 22.391 -31.505 1.00 . A A . 73 PHE CD1 1 1
5 13773 1 1 73 PHE CD2 C 5.703 23.826 -31.528 1.00 . A A . 73 PHE CD2 1 1
5 13774 1 1 73 PHE CE1 C 6.784 21.304 -31.717 1.00 . A A . 73 PHE CE1 1 1
5 13775 1 1 73 PHE CE2 C 4.883 22.737 -31.741 1.00 . A A . 73 PHE CE2 1 1
5 13776 1 1 73 PHE CG C 7.079 23.657 -31.408 1.00 . A A . 73 PHE CG 1 1
5 13777 1 1 73 PHE CZ C 5.427 21.471 -31.839 1.00 . A A . 73 PHE CZ 1 1
5 13778 1 1 73 PHE H H 9.151 23.213 -28.991 1.00 . A A . 73 PHE H 1 1
5 13779 1 1 73 PHE HA H 8.801 26.086 -29.622 1.00 . A A . 73 PHE HA 1 1
5 13780 1 1 73 PHE HB2 H 7.512 25.734 -31.616 1.00 . A A . 73 PHE HB2 1 1
5 13781 1 1 73 PHE HB3 H 8.906 24.692 -31.801 1.00 . A A . 73 PHE HB3 1 1
5 13782 1 1 73 PHE HD1 H 8.671 22.253 -31.445 1.00 . A A . 73 PHE HD1 1 1
5 13783 1 1 73 PHE HD2 H 5.275 24.815 -31.475 1.00 . A A . 73 PHE HD2 1 1
5 13784 1 1 73 PHE HE1 H 7.205 20.325 -31.773 1.00 . A A . 73 PHE HE1 1 1
5 13785 1 1 73 PHE HE2 H 3.813 22.876 -31.824 1.00 . A A . 73 PHE HE2 1 1
5 13786 1 1 73 PHE HZ H 4.790 20.609 -32.041 1.00 . A A . 73 PHE HZ 1 1
5 13787 1 1 73 PHE N N 9.410 24.099 -29.337 1.00 . A A . 73 PHE N 1 1
5 13788 1 1 73 PHE O O 6.046 25.326 -29.339 1.00 . A A . 73 PHE O 1 1
5 13789 1 1 74 ASP C C 6.404 25.237 -25.434 1.00 . A A . 74 ASP C 1 1
5 13790 1 1 74 ASP CA C 6.112 24.546 -26.731 1.00 . A A . 74 ASP CA 1 1
5 13791 1 1 74 ASP CB C 5.734 23.095 -26.451 1.00 . A A . 74 ASP CB 1 1
5 13792 1 1 74 ASP CG C 4.293 23.074 -25.912 1.00 . A A . 74 ASP CG 1 1
5 13793 1 1 74 ASP H H 8.187 24.389 -27.301 1.00 . A A . 74 ASP H 1 1
5 13794 1 1 74 ASP HA H 5.298 25.068 -27.198 1.00 . A A . 74 ASP HA 1 1
5 13795 1 1 74 ASP HB2 H 5.788 22.517 -27.361 1.00 . A A . 74 ASP HB2 1 1
5 13796 1 1 74 ASP HB3 H 6.401 22.672 -25.714 1.00 . A A . 74 ASP HB3 1 1
5 13797 1 1 74 ASP N N 7.294 24.626 -27.631 1.00 . A A . 74 ASP N 1 1
5 13798 1 1 74 ASP O O 5.577 25.281 -24.548 1.00 . A A . 74 ASP O 1 1
5 13799 1 1 74 ASP OD1 O 3.625 24.099 -26.082 1.00 . A A . 74 ASP OD1 1 1
5 13800 1 1 74 ASP OD2 O 3.941 22.053 -25.357 1.00 . A A . 74 ASP OD2 1 1
5 13801 1 1 75 ALA C C 7.202 27.786 -24.114 1.00 . A A . 75 ALA C 1 1
5 13802 1 1 75 ALA CA C 7.944 26.475 -24.100 1.00 . A A . 75 ALA CA 1 1
5 13803 1 1 75 ALA CB C 9.462 26.736 -24.093 1.00 . A A . 75 ALA CB 1 1
5 13804 1 1 75 ALA H H 8.201 25.714 -26.089 1.00 . A A . 75 ALA H 1 1
5 13805 1 1 75 ALA HA H 7.627 25.882 -23.236 1.00 . A A . 75 ALA HA 1 1
5 13806 1 1 75 ALA HB1 H 9.945 26.103 -24.823 1.00 . A A . 75 ALA HB1 1 1
5 13807 1 1 75 ALA HB2 H 9.864 26.521 -23.112 1.00 . A A . 75 ALA HB2 1 1
5 13808 1 1 75 ALA HB3 H 9.655 27.768 -24.338 1.00 . A A . 75 ALA HB3 1 1
5 13809 1 1 75 ALA N N 7.578 25.769 -25.341 1.00 . A A . 75 ALA N 1 1
5 13810 1 1 75 ALA O O 7.466 28.693 -23.352 1.00 . A A . 75 ALA O 1 1
5 13811 1 1 76 ASN C C 4.481 29.189 -23.990 1.00 . A A . 76 ASN C 1 1
5 13812 1 1 76 ASN CA C 5.422 29.002 -25.203 1.00 . A A . 76 ASN CA 1 1
5 13813 1 1 76 ASN CB C 4.607 28.708 -26.505 1.00 . A A . 76 ASN CB 1 1
5 13814 1 1 76 ASN CG C 3.405 29.638 -26.637 1.00 . A A . 76 ASN CG 1 1
5 13815 1 1 76 ASN H H 6.122 27.051 -25.586 1.00 . A A . 76 ASN H 1 1
5 13816 1 1 76 ASN HA H 6.047 29.884 -25.324 1.00 . A A . 76 ASN HA 1 1
5 13817 1 1 76 ASN HB2 H 5.248 28.836 -27.368 1.00 . A A . 76 ASN HB2 1 1
5 13818 1 1 76 ASN HB3 H 4.253 27.681 -26.486 1.00 . A A . 76 ASN HB3 1 1
5 13819 1 1 76 ASN HD21 H 4.465 31.276 -26.279 1.00 . A A . 76 ASN HD21 1 1
5 13820 1 1 76 ASN HD22 H 2.811 31.528 -26.558 1.00 . A A . 76 ASN HD22 1 1
5 13821 1 1 76 ASN N N 6.266 27.826 -25.016 1.00 . A A . 76 ASN N 1 1
5 13822 1 1 76 ASN ND2 N 3.574 30.920 -26.479 1.00 . A A . 76 ASN ND2 1 1
5 13823 1 1 76 ASN O O 3.344 29.596 -24.128 1.00 . A A . 76 ASN O 1 1
5 13824 1 1 76 ASN OD1 O 2.295 29.197 -26.883 1.00 . A A . 76 ASN OD1 1 1
5 13825 1 1 77 SER C C 2.777 28.484 -21.865 1.00 . A A . 77 SER C 1 1
5 13826 1 1 77 SER CA C 4.150 29.060 -21.594 1.00 . A A . 77 SER CA 1 1
5 13827 1 1 77 SER CB C 4.014 30.564 -21.286 1.00 . A A . 77 SER CB 1 1
5 13828 1 1 77 SER H H 5.925 28.599 -22.733 1.00 . A A . 77 SER H 1 1
5 13829 1 1 77 SER HA H 4.610 28.523 -20.761 1.00 . A A . 77 SER HA 1 1
5 13830 1 1 77 SER HB2 H 4.172 31.153 -22.178 1.00 . A A . 77 SER HB2 1 1
5 13831 1 1 77 SER HB3 H 3.047 30.784 -20.856 1.00 . A A . 77 SER HB3 1 1
5 13832 1 1 77 SER HG H 4.705 30.603 -19.470 1.00 . A A . 77 SER HG 1 1
5 13833 1 1 77 SER N N 4.997 28.906 -22.809 1.00 . A A . 77 SER N 1 1
5 13834 1 1 77 SER O O 1.813 28.799 -21.198 1.00 . A A . 77 SER O 1 1
5 13835 1 1 77 SER OG O 5.042 30.822 -20.342 1.00 . A A . 77 SER OG 1 1
5 13836 1 1 78 ASP C C 1.317 25.608 -22.627 1.00 . A A . 78 ASP C 1 1
5 13837 1 1 78 ASP CA C 1.447 27.004 -23.220 1.00 . A A . 78 ASP CA 1 1
5 13838 1 1 78 ASP CB C 1.439 26.885 -24.750 1.00 . A A . 78 ASP CB 1 1
5 13839 1 1 78 ASP CG C 0.017 27.050 -25.289 1.00 . A A . 78 ASP CG 1 1
5 13840 1 1 78 ASP H H 3.541 27.424 -23.351 1.00 . A A . 78 ASP H 1 1
5 13841 1 1 78 ASP HA H 0.624 27.622 -22.873 1.00 . A A . 78 ASP HA 1 1
5 13842 1 1 78 ASP HB2 H 2.066 27.649 -25.167 1.00 . A A . 78 ASP HB2 1 1
5 13843 1 1 78 ASP HB3 H 1.818 25.918 -25.041 1.00 . A A . 78 ASP HB3 1 1
5 13844 1 1 78 ASP N N 2.726 27.639 -22.850 1.00 . A A . 78 ASP N 1 1
5 13845 1 1 78 ASP O O 0.248 25.209 -22.204 1.00 . A A . 78 ASP O 1 1
5 13846 1 1 78 ASP OD1 O -0.708 27.823 -24.687 1.00 . A A . 78 ASP OD1 1 1
5 13847 1 1 78 ASP OD2 O -0.258 26.398 -26.279 1.00 . A A . 78 ASP OD2 1 1
5 13848 1 1 79 GLY C C 1.700 22.576 -23.058 1.00 . A A . 79 GLY C 1 1
5 13849 1 1 79 GLY CA C 2.352 23.510 -22.039 1.00 . A A . 79 GLY CA 1 1
5 13850 1 1 79 GLY H H 3.246 25.248 -22.950 1.00 . A A . 79 GLY H 1 1
5 13851 1 1 79 GLY HA2 H 3.350 23.169 -21.825 1.00 . A A . 79 GLY HA2 1 1
5 13852 1 1 79 GLY HA3 H 1.771 23.516 -21.129 1.00 . A A . 79 GLY HA3 1 1
5 13853 1 1 79 GLY N N 2.406 24.887 -22.604 1.00 . A A . 79 GLY N 1 1
5 13854 1 1 79 GLY O O 1.599 21.383 -22.848 1.00 . A A . 79 GLY O 1 1
5 13855 1 1 80 THR C C 0.749 23.056 -26.538 1.00 . A A . 80 THR C 1 1
5 13856 1 1 80 THR CA C 0.619 22.352 -25.213 1.00 . A A . 80 THR CA 1 1
5 13857 1 1 80 THR CB C -0.869 22.197 -24.872 1.00 . A A . 80 THR CB 1 1
5 13858 1 1 80 THR CG2 C -1.057 21.299 -23.641 1.00 . A A . 80 THR CG2 1 1
5 13859 1 1 80 THR H H 1.381 24.122 -24.264 1.00 . A A . 80 THR H 1 1
5 13860 1 1 80 THR HA H 1.113 21.380 -25.288 1.00 . A A . 80 THR HA 1 1
5 13861 1 1 80 THR HB H -1.453 21.866 -25.732 1.00 . A A . 80 THR HB 1 1
5 13862 1 1 80 THR HG1 H -0.521 23.944 -24.108 1.00 . A A . 80 THR HG1 1 1
5 13863 1 1 80 THR HG21 H -0.766 21.838 -22.750 1.00 . A A . 80 THR HG21 1 1
5 13864 1 1 80 THR HG22 H -0.447 20.415 -23.738 1.00 . A A . 80 THR HG22 1 1
5 13865 1 1 80 THR HG23 H -2.093 21.009 -23.556 1.00 . A A . 80 THR HG23 1 1
5 13866 1 1 80 THR N N 1.271 23.155 -24.147 1.00 . A A . 80 THR N 1 1
5 13867 1 1 80 THR O O 1.007 24.245 -26.588 1.00 . A A . 80 THR O 1 1
5 13868 1 1 80 THR OG1 O -1.288 23.478 -24.446 1.00 . A A . 80 THR OG1 1 1
5 13869 1 1 81 LEU C C -0.666 23.185 -29.544 1.00 . A A . 81 LEU C 1 1
5 13870 1 1 81 LEU CA C 0.688 22.925 -28.934 1.00 . A A . 81 LEU CA 1 1
5 13871 1 1 81 LEU CB C 1.437 21.948 -29.845 1.00 . A A . 81 LEU CB 1 1
5 13872 1 1 81 LEU CD1 C 3.534 23.167 -29.211 1.00 . A A . 81 LEU CD1 1 1
5 13873 1 1 81 LEU CD2 C 2.886 21.070 -28.016 1.00 . A A . 81 LEU CD2 1 1
5 13874 1 1 81 LEU CG C 2.878 21.787 -29.356 1.00 . A A . 81 LEU CG 1 1
5 13875 1 1 81 LEU H H 0.360 21.355 -27.495 1.00 . A A . 81 LEU H 1 1
5 13876 1 1 81 LEU HA H 1.225 23.867 -28.859 1.00 . A A . 81 LEU HA 1 1
5 13877 1 1 81 LEU HB2 H 0.941 20.988 -29.828 1.00 . A A . 81 LEU HB2 1 1
5 13878 1 1 81 LEU HB3 H 1.439 22.326 -30.856 1.00 . A A . 81 LEU HB3 1 1
5 13879 1 1 81 LEU HD11 H 3.168 23.829 -29.979 1.00 . A A . 81 LEU HD11 1 1
5 13880 1 1 81 LEU HD12 H 4.606 23.073 -29.306 1.00 . A A . 81 LEU HD12 1 1
5 13881 1 1 81 LEU HD13 H 3.302 23.584 -28.247 1.00 . A A . 81 LEU HD13 1 1
5 13882 1 1 81 LEU HD21 H 2.119 20.309 -28.006 1.00 . A A . 81 LEU HD21 1 1
5 13883 1 1 81 LEU HD22 H 2.702 21.770 -27.225 1.00 . A A . 81 LEU HD22 1 1
5 13884 1 1 81 LEU HD23 H 3.846 20.610 -27.867 1.00 . A A . 81 LEU HD23 1 1
5 13885 1 1 81 LEU HG H 3.427 21.205 -30.060 1.00 . A A . 81 LEU HG 1 1
5 13886 1 1 81 LEU N N 0.574 22.313 -27.592 1.00 . A A . 81 LEU N 1 1
5 13887 1 1 81 LEU O O -1.282 22.293 -30.092 1.00 . A A . 81 LEU O 1 1
5 13888 1 1 82 ASP C C -2.368 24.383 -31.507 1.00 . A A . 82 ASP C 1 1
5 13889 1 1 82 ASP CA C -2.427 24.710 -30.030 1.00 . A A . 82 ASP CA 1 1
5 13890 1 1 82 ASP CB C -2.704 26.211 -29.848 1.00 . A A . 82 ASP CB 1 1
5 13891 1 1 82 ASP CG C -3.336 26.445 -28.474 1.00 . A A . 82 ASP CG 1 1
5 13892 1 1 82 ASP H H -0.592 25.095 -28.997 1.00 . A A . 82 ASP H 1 1
5 13893 1 1 82 ASP HA H -3.192 24.100 -29.550 1.00 . A A . 82 ASP HA 1 1
5 13894 1 1 82 ASP HB2 H -1.778 26.765 -29.913 1.00 . A A . 82 ASP HB2 1 1
5 13895 1 1 82 ASP HB3 H -3.382 26.554 -30.614 1.00 . A A . 82 ASP HB3 1 1
5 13896 1 1 82 ASP N N -1.115 24.402 -29.448 1.00 . A A . 82 ASP N 1 1
5 13897 1 1 82 ASP O O -1.294 24.307 -32.067 1.00 . A A . 82 ASP O 1 1
5 13898 1 1 82 ASP OD1 O -2.626 26.224 -27.506 1.00 . A A . 82 ASP OD1 1 1
5 13899 1 1 82 ASP OD2 O -4.494 26.829 -28.468 1.00 . A A . 82 ASP OD2 1 1
5 13900 1 1 83 PHE C C -2.493 24.791 -34.302 1.00 . A A . 83 PHE C 1 1
5 13901 1 1 83 PHE CA C -3.449 23.862 -33.561 1.00 . A A . 83 PHE CA 1 1
5 13902 1 1 83 PHE CB C -4.839 24.033 -34.158 1.00 . A A . 83 PHE CB 1 1
5 13903 1 1 83 PHE CD1 C -4.863 22.280 -35.957 1.00 . A A . 83 PHE CD1 1 1
5 13904 1 1 83 PHE CD2 C -4.559 24.549 -36.612 1.00 . A A . 83 PHE CD2 1 1
5 13905 1 1 83 PHE CE1 C -4.749 21.886 -37.265 1.00 . A A . 83 PHE CE1 1 1
5 13906 1 1 83 PHE CE2 C -4.446 24.153 -37.928 1.00 . A A . 83 PHE CE2 1 1
5 13907 1 1 83 PHE CG C -4.768 23.611 -35.616 1.00 . A A . 83 PHE CG 1 1
5 13908 1 1 83 PHE CZ C -4.541 22.822 -38.255 1.00 . A A . 83 PHE CZ 1 1
5 13909 1 1 83 PHE H H -4.345 24.243 -31.642 1.00 . A A . 83 PHE H 1 1
5 13910 1 1 83 PHE HA H -3.104 22.836 -33.681 1.00 . A A . 83 PHE HA 1 1
5 13911 1 1 83 PHE HB2 H -5.549 23.409 -33.634 1.00 . A A . 83 PHE HB2 1 1
5 13912 1 1 83 PHE HB3 H -5.145 25.065 -34.092 1.00 . A A . 83 PHE HB3 1 1
5 13913 1 1 83 PHE HD1 H -5.025 21.540 -35.187 1.00 . A A . 83 PHE HD1 1 1
5 13914 1 1 83 PHE HD2 H -4.471 25.594 -36.358 1.00 . A A . 83 PHE HD2 1 1
5 13915 1 1 83 PHE HE1 H -4.812 20.845 -37.514 1.00 . A A . 83 PHE HE1 1 1
5 13916 1 1 83 PHE HE2 H -4.281 24.888 -38.700 1.00 . A A . 83 PHE HE2 1 1
5 13917 1 1 83 PHE HZ H -4.450 22.509 -39.285 1.00 . A A . 83 PHE HZ 1 1
5 13918 1 1 83 PHE N N -3.490 24.185 -32.120 1.00 . A A . 83 PHE N 1 1
5 13919 1 1 83 PHE O O -1.573 24.345 -34.958 1.00 . A A . 83 PHE O 1 1
5 13920 1 1 84 LYS C C -0.381 26.719 -34.616 1.00 . A A . 84 LYS C 1 1
5 13921 1 1 84 LYS CA C -1.850 27.043 -34.869 1.00 . A A . 84 LYS CA 1 1
5 13922 1 1 84 LYS CB C -2.183 28.439 -34.310 1.00 . A A . 84 LYS CB 1 1
5 13923 1 1 84 LYS CD C -1.430 30.790 -34.064 1.00 . A A . 84 LYS CD 1 1
5 13924 1 1 84 LYS CE C -0.492 31.838 -34.658 1.00 . A A . 84 LYS CE 1 1
5 13925 1 1 84 LYS CG C -1.015 29.398 -34.547 1.00 . A A . 84 LYS CG 1 1
5 13926 1 1 84 LYS H H -3.486 26.378 -33.642 1.00 . A A . 84 LYS H 1 1
5 13927 1 1 84 LYS HA H -2.039 26.997 -35.940 1.00 . A A . 84 LYS HA 1 1
5 13928 1 1 84 LYS HB2 H -3.066 28.822 -34.804 1.00 . A A . 84 LYS HB2 1 1
5 13929 1 1 84 LYS HB3 H -2.379 28.367 -33.252 1.00 . A A . 84 LYS HB3 1 1
5 13930 1 1 84 LYS HD2 H -2.443 30.994 -34.376 1.00 . A A . 84 LYS HD2 1 1
5 13931 1 1 84 LYS HD3 H -1.378 30.829 -32.986 1.00 . A A . 84 LYS HD3 1 1
5 13932 1 1 84 LYS HE2 H 0.532 31.519 -34.535 1.00 . A A . 84 LYS HE2 1 1
5 13933 1 1 84 LYS HE3 H -0.703 31.956 -35.711 1.00 . A A . 84 LYS HE3 1 1
5 13934 1 1 84 LYS HG2 H -0.148 29.064 -33.995 1.00 . A A . 84 LYS HG2 1 1
5 13935 1 1 84 LYS HG3 H -0.777 29.433 -35.599 1.00 . A A . 84 LYS HG3 1 1
5 13936 1 1 84 LYS HZ1 H -0.216 33.898 -34.520 1.00 . A A . 84 LYS HZ1 1 1
5 13937 1 1 84 LYS HZ2 H -0.265 33.103 -33.020 1.00 . A A . 84 LYS HZ2 1 1
5 13938 1 1 84 LYS HZ3 H -1.698 33.354 -33.896 1.00 . A A . 84 LYS HZ3 1 1
5 13939 1 1 84 LYS N N -2.730 26.065 -34.183 1.00 . A A . 84 LYS N 1 1
5 13940 1 1 84 LYS NZ N -0.682 33.148 -33.972 1.00 . A A . 84 LYS NZ 1 1
5 13941 1 1 84 LYS O O 0.431 26.771 -35.520 1.00 . A A . 84 LYS O 1 1
5 13942 1 1 85 GLU C C 1.750 24.765 -33.790 1.00 . A A . 85 GLU C 1 1
5 13943 1 1 85 GLU CA C 1.347 26.060 -33.087 1.00 . A A . 85 GLU CA 1 1
5 13944 1 1 85 GLU CB C 1.482 25.876 -31.565 1.00 . A A . 85 GLU CB 1 1
5 13945 1 1 85 GLU CD C 1.622 27.097 -29.380 1.00 . A A . 85 GLU CD 1 1
5 13946 1 1 85 GLU CG C 1.353 27.245 -30.884 1.00 . A A . 85 GLU CG 1 1
5 13947 1 1 85 GLU H H -0.748 26.352 -32.696 1.00 . A A . 85 GLU H 1 1
5 13948 1 1 85 GLU HA H 1.986 26.869 -33.441 1.00 . A A . 85 GLU HA 1 1
5 13949 1 1 85 GLU HB2 H 0.703 25.217 -31.209 1.00 . A A . 85 GLU HB2 1 1
5 13950 1 1 85 GLU HB3 H 2.443 25.442 -31.334 1.00 . A A . 85 GLU HB3 1 1
5 13951 1 1 85 GLU HG2 H 2.069 27.932 -31.308 1.00 . A A . 85 GLU HG2 1 1
5 13952 1 1 85 GLU HG3 H 0.354 27.633 -31.030 1.00 . A A . 85 GLU HG3 1 1
5 13953 1 1 85 GLU N N -0.063 26.387 -33.397 1.00 . A A . 85 GLU N 1 1
5 13954 1 1 85 GLU O O 2.854 24.633 -34.278 1.00 . A A . 85 GLU O 1 1
5 13955 1 1 85 GLU OE1 O 0.798 26.467 -28.742 1.00 . A A . 85 GLU OE1 1 1
5 13956 1 1 85 GLU OE2 O 2.636 27.626 -28.955 1.00 . A A . 85 GLU OE2 1 1
5 13957 1 1 86 TYR C C 1.534 22.756 -35.948 1.00 . A A . 86 TYR C 1 1
5 13958 1 1 86 TYR CA C 1.123 22.538 -34.497 1.00 . A A . 86 TYR CA 1 1
5 13959 1 1 86 TYR CB C -0.169 21.703 -34.455 1.00 . A A . 86 TYR CB 1 1
5 13960 1 1 86 TYR CD1 C 0.436 19.445 -33.573 1.00 . A A . 86 TYR CD1 1 1
5 13961 1 1 86 TYR CD2 C -0.103 19.624 -35.876 1.00 . A A . 86 TYR CD2 1 1
5 13962 1 1 86 TYR CE1 C 0.527 18.081 -33.699 1.00 . A A . 86 TYR CE1 1 1
5 13963 1 1 86 TYR CE2 C -0.009 18.260 -36.003 1.00 . A A . 86 TYR CE2 1 1
5 13964 1 1 86 TYR CG C 0.111 20.225 -34.651 1.00 . A A . 86 TYR CG 1 1
5 13965 1 1 86 TYR CZ C 0.307 17.477 -34.910 1.00 . A A . 86 TYR CZ 1 1
5 13966 1 1 86 TYR H H -0.043 23.992 -33.423 1.00 . A A . 86 TYR H 1 1
5 13967 1 1 86 TYR HA H 1.932 22.040 -33.971 1.00 . A A . 86 TYR HA 1 1
5 13968 1 1 86 TYR HB2 H -0.647 21.830 -33.494 1.00 . A A . 86 TYR HB2 1 1
5 13969 1 1 86 TYR HB3 H -0.837 22.029 -35.225 1.00 . A A . 86 TYR HB3 1 1
5 13970 1 1 86 TYR HD1 H 0.662 19.913 -32.630 1.00 . A A . 86 TYR HD1 1 1
5 13971 1 1 86 TYR HD2 H -0.326 20.229 -36.745 1.00 . A A . 86 TYR HD2 1 1
5 13972 1 1 86 TYR HE1 H 0.753 17.477 -32.835 1.00 . A A . 86 TYR HE1 1 1
5 13973 1 1 86 TYR HE2 H -0.180 17.798 -36.964 1.00 . A A . 86 TYR HE2 1 1
5 13974 1 1 86 TYR HH H 0.071 15.724 -34.215 1.00 . A A . 86 TYR HH 1 1
5 13975 1 1 86 TYR N N 0.834 23.835 -33.833 1.00 . A A . 86 TYR N 1 1
5 13976 1 1 86 TYR O O 2.434 22.112 -36.440 1.00 . A A . 86 TYR O 1 1
5 13977 1 1 86 TYR OH O 0.391 16.115 -35.031 1.00 . A A . 86 TYR OH 1 1
5 13978 1 1 87 VAL C C 2.637 24.513 -38.119 1.00 . A A . 87 VAL C 1 1
5 13979 1 1 87 VAL CA C 1.232 23.921 -38.030 1.00 . A A . 87 VAL CA 1 1
5 13980 1 1 87 VAL CB C 0.229 24.919 -38.630 1.00 . A A . 87 VAL CB 1 1
5 13981 1 1 87 VAL CG1 C 0.774 25.422 -39.964 1.00 . A A . 87 VAL CG1 1 1
5 13982 1 1 87 VAL CG2 C -1.107 24.210 -38.875 1.00 . A A . 87 VAL CG2 1 1
5 13983 1 1 87 VAL H H 0.149 24.175 -36.181 1.00 . A A . 87 VAL H 1 1
5 13984 1 1 87 VAL HA H 1.210 22.979 -38.576 1.00 . A A . 87 VAL HA 1 1
5 13985 1 1 87 VAL HB H 0.087 25.750 -37.955 1.00 . A A . 87 VAL HB 1 1
5 13986 1 1 87 VAL HG11 H 1.187 24.593 -40.523 1.00 . A A . 87 VAL HG11 1 1
5 13987 1 1 87 VAL HG12 H 1.548 26.153 -39.790 1.00 . A A . 87 VAL HG12 1 1
5 13988 1 1 87 VAL HG13 H -0.022 25.874 -40.536 1.00 . A A . 87 VAL HG13 1 1
5 13989 1 1 87 VAL HG21 H -0.953 23.352 -39.515 1.00 . A A . 87 VAL HG21 1 1
5 13990 1 1 87 VAL HG22 H -1.798 24.889 -39.353 1.00 . A A . 87 VAL HG22 1 1
5 13991 1 1 87 VAL HG23 H -1.523 23.881 -37.935 1.00 . A A . 87 VAL HG23 1 1
5 13992 1 1 87 VAL N N 0.870 23.667 -36.613 1.00 . A A . 87 VAL N 1 1
5 13993 1 1 87 VAL O O 3.441 24.092 -38.927 1.00 . A A . 87 VAL O 1 1
5 13994 1 1 88 ILE C C 5.353 25.061 -37.170 1.00 . A A . 88 ILE C 1 1
5 13995 1 1 88 ILE CA C 4.252 26.115 -37.290 1.00 . A A . 88 ILE CA 1 1
5 13996 1 1 88 ILE CB C 4.321 27.092 -36.109 1.00 . A A . 88 ILE CB 1 1
5 13997 1 1 88 ILE CD1 C 3.763 29.466 -35.495 1.00 . A A . 88 ILE CD1 1 1
5 13998 1 1 88 ILE CG1 C 3.403 28.283 -36.402 1.00 . A A . 88 ILE CG1 1 1
5 13999 1 1 88 ILE CG2 C 5.771 27.603 -35.961 1.00 . A A . 88 ILE CG2 1 1
5 14000 1 1 88 ILE H H 2.222 25.783 -36.641 1.00 . A A . 88 ILE H 1 1
5 14001 1 1 88 ILE HA H 4.388 26.651 -38.233 1.00 . A A . 88 ILE HA 1 1
5 14002 1 1 88 ILE HB H 3.983 26.587 -35.200 1.00 . A A . 88 ILE HB 1 1
5 14003 1 1 88 ILE HD11 H 2.957 30.187 -35.503 1.00 . A A . 88 ILE HD11 1 1
5 14004 1 1 88 ILE HD12 H 4.665 29.939 -35.854 1.00 . A A . 88 ILE HD12 1 1
5 14005 1 1 88 ILE HD13 H 3.920 29.118 -34.486 1.00 . A A . 88 ILE HD13 1 1
5 14006 1 1 88 ILE HG12 H 3.516 28.576 -37.436 1.00 . A A . 88 ILE HG12 1 1
5 14007 1 1 88 ILE HG13 H 2.375 27.996 -36.231 1.00 . A A . 88 ILE HG13 1 1
5 14008 1 1 88 ILE HG21 H 5.843 28.249 -35.100 1.00 . A A . 88 ILE HG21 1 1
5 14009 1 1 88 ILE HG22 H 6.054 28.155 -36.845 1.00 . A A . 88 ILE HG22 1 1
5 14010 1 1 88 ILE HG23 H 6.442 26.769 -35.833 1.00 . A A . 88 ILE HG23 1 1
5 14011 1 1 88 ILE N N 2.906 25.479 -37.278 1.00 . A A . 88 ILE N 1 1
5 14012 1 1 88 ILE O O 6.367 25.154 -37.831 1.00 . A A . 88 ILE O 1 1
5 14013 1 1 89 ALA C C 6.314 22.206 -37.477 1.00 . A A . 89 ALA C 1 1
5 14014 1 1 89 ALA CA C 6.191 23.020 -36.200 1.00 . A A . 89 ALA CA 1 1
5 14015 1 1 89 ALA CB C 5.794 22.062 -35.057 1.00 . A A . 89 ALA CB 1 1
5 14016 1 1 89 ALA H H 4.303 24.011 -35.831 1.00 . A A . 89 ALA H 1 1
5 14017 1 1 89 ALA HA H 7.145 23.500 -35.997 1.00 . A A . 89 ALA HA 1 1
5 14018 1 1 89 ALA HB1 H 4.733 21.860 -35.100 1.00 . A A . 89 ALA HB1 1 1
5 14019 1 1 89 ALA HB2 H 6.032 22.508 -34.106 1.00 . A A . 89 ALA HB2 1 1
5 14020 1 1 89 ALA HB3 H 6.336 21.129 -35.158 1.00 . A A . 89 ALA HB3 1 1
5 14021 1 1 89 ALA N N 5.140 24.067 -36.344 1.00 . A A . 89 ALA N 1 1
5 14022 1 1 89 ALA O O 7.398 21.989 -37.980 1.00 . A A . 89 ALA O 1 1
5 14023 1 1 90 LEU C C 5.685 21.794 -40.402 1.00 . A A . 90 LEU C 1 1
5 14024 1 1 90 LEU CA C 5.214 20.971 -39.217 1.00 . A A . 90 LEU CA 1 1
5 14025 1 1 90 LEU CB C 3.788 20.483 -39.490 1.00 . A A . 90 LEU CB 1 1
5 14026 1 1 90 LEU CD1 C 4.434 18.075 -39.438 1.00 . A A . 90 LEU CD1 1 1
5 14027 1 1 90 LEU CD2 C 3.981 19.316 -37.310 1.00 . A A . 90 LEU CD2 1 1
5 14028 1 1 90 LEU CG C 3.576 19.156 -38.771 1.00 . A A . 90 LEU CG 1 1
5 14029 1 1 90 LEU H H 4.348 21.978 -37.533 1.00 . A A . 90 LEU H 1 1
5 14030 1 1 90 LEU HA H 5.890 20.126 -39.082 1.00 . A A . 90 LEU HA 1 1
5 14031 1 1 90 LEU HB2 H 3.080 21.212 -39.124 1.00 . A A . 90 LEU HB2 1 1
5 14032 1 1 90 LEU HB3 H 3.644 20.351 -40.552 1.00 . A A . 90 LEU HB3 1 1
5 14033 1 1 90 LEU HD11 H 3.807 17.237 -39.724 1.00 . A A . 90 LEU HD11 1 1
5 14034 1 1 90 LEU HD12 H 5.203 17.727 -38.761 1.00 . A A . 90 LEU HD12 1 1
5 14035 1 1 90 LEU HD13 H 4.899 18.481 -40.309 1.00 . A A . 90 LEU HD13 1 1
5 14036 1 1 90 LEU HD21 H 3.834 20.329 -37.006 1.00 . A A . 90 LEU HD21 1 1
5 14037 1 1 90 LEU HD22 H 5.020 19.052 -37.174 1.00 . A A . 90 LEU HD22 1 1
5 14038 1 1 90 LEU HD23 H 3.377 18.689 -36.709 1.00 . A A . 90 LEU HD23 1 1
5 14039 1 1 90 LEU HG H 2.535 18.875 -38.829 1.00 . A A . 90 LEU HG 1 1
5 14040 1 1 90 LEU N N 5.197 21.774 -37.977 1.00 . A A . 90 LEU N 1 1
5 14041 1 1 90 LEU O O 6.548 21.373 -41.146 1.00 . A A . 90 LEU O 1 1
5 14042 1 1 91 HIS C C 6.990 24.224 -41.545 1.00 . A A . 91 HIS C 1 1
5 14043 1 1 91 HIS CA C 5.536 23.800 -41.698 1.00 . A A . 91 HIS CA 1 1
5 14044 1 1 91 HIS CB C 4.603 25.041 -41.769 1.00 . A A . 91 HIS CB 1 1
5 14045 1 1 91 HIS CD2 C 4.855 27.378 -40.571 1.00 . A A . 91 HIS CD2 1 1
5 14046 1 1 91 HIS CE1 C 6.840 27.734 -41.104 1.00 . A A . 91 HIS CE1 1 1
5 14047 1 1 91 HIS CG C 5.331 26.320 -41.319 1.00 . A A . 91 HIS CG 1 1
5 14048 1 1 91 HIS H H 4.428 23.265 -39.936 1.00 . A A . 91 HIS H 1 1
5 14049 1 1 91 HIS HA H 5.446 23.209 -42.610 1.00 . A A . 91 HIS HA 1 1
5 14050 1 1 91 HIS HB2 H 4.261 25.174 -42.784 1.00 . A A . 91 HIS HB2 1 1
5 14051 1 1 91 HIS HB3 H 3.747 24.885 -41.129 1.00 . A A . 91 HIS HB3 1 1
5 14052 1 1 91 HIS HD1 H 7.111 26.054 -42.130 1.00 . A A . 91 HIS HD1 1 1
5 14053 1 1 91 HIS HD2 H 3.853 27.467 -40.183 1.00 . A A . 91 HIS HD2 1 1
5 14054 1 1 91 HIS HE1 H 7.816 28.179 -41.221 1.00 . A A . 91 HIS HE1 1 1
5 14055 1 1 91 HIS N N 5.118 22.956 -40.562 1.00 . A A . 91 HIS N 1 1
5 14056 1 1 91 HIS ND1 N 6.513 26.615 -41.594 1.00 . A A . 91 HIS ND1 1 1
5 14057 1 1 91 HIS NE2 N 5.842 28.304 -40.430 1.00 . A A . 91 HIS NE2 1 1
5 14058 1 1 91 HIS O O 7.663 24.484 -42.521 1.00 . A A . 91 HIS O 1 1
5 14059 1 1 92 MET C C 9.802 23.623 -40.659 1.00 . A A . 92 MET C 1 1
5 14060 1 1 92 MET CA C 8.870 24.696 -40.117 1.00 . A A . 92 MET CA 1 1
5 14061 1 1 92 MET CB C 9.125 24.860 -38.610 1.00 . A A . 92 MET CB 1 1
5 14062 1 1 92 MET CE C 8.931 28.942 -37.845 1.00 . A A . 92 MET CE 1 1
5 14063 1 1 92 MET CG C 8.732 26.274 -38.186 1.00 . A A . 92 MET CG 1 1
5 14064 1 1 92 MET H H 6.884 24.072 -39.550 1.00 . A A . 92 MET H 1 1
5 14065 1 1 92 MET HA H 9.053 25.630 -40.649 1.00 . A A . 92 MET HA 1 1
5 14066 1 1 92 MET HB2 H 8.536 24.139 -38.062 1.00 . A A . 92 MET HB2 1 1
5 14067 1 1 92 MET HB3 H 10.171 24.694 -38.399 1.00 . A A . 92 MET HB3 1 1
5 14068 1 1 92 MET HE1 H 9.516 29.845 -37.792 1.00 . A A . 92 MET HE1 1 1
5 14069 1 1 92 MET HE2 H 8.443 28.769 -36.896 1.00 . A A . 92 MET HE2 1 1
5 14070 1 1 92 MET HE3 H 8.186 29.038 -38.621 1.00 . A A . 92 MET HE3 1 1
5 14071 1 1 92 MET HG2 H 7.929 26.606 -38.826 1.00 . A A . 92 MET HG2 1 1
5 14072 1 1 92 MET HG3 H 8.351 26.230 -37.178 1.00 . A A . 92 MET HG3 1 1
5 14073 1 1 92 MET N N 7.459 24.289 -40.321 1.00 . A A . 92 MET N 1 1
5 14074 1 1 92 MET O O 10.818 23.919 -41.258 1.00 . A A . 92 MET O 1 1
5 14075 1 1 92 MET SD S 10.014 27.544 -38.225 1.00 . A A . 92 MET SD 1 1
5 14076 1 1 93 THR C C 10.497 21.391 -42.440 1.00 . A A . 93 THR C 1 1
5 14077 1 1 93 THR CA C 10.279 21.277 -40.934 1.00 . A A . 93 THR CA 1 1
5 14078 1 1 93 THR CB C 9.557 19.957 -40.635 1.00 . A A . 93 THR CB 1 1
5 14079 1 1 93 THR CG2 C 10.565 18.827 -40.371 1.00 . A A . 93 THR CG2 1 1
5 14080 1 1 93 THR H H 8.606 22.201 -39.951 1.00 . A A . 93 THR H 1 1
5 14081 1 1 93 THR HA H 11.245 21.314 -40.430 1.00 . A A . 93 THR HA 1 1
5 14082 1 1 93 THR HB H 8.834 19.706 -41.407 1.00 . A A . 93 THR HB 1 1
5 14083 1 1 93 THR HG1 H 9.288 20.945 -38.990 1.00 . A A . 93 THR HG1 1 1
5 14084 1 1 93 THR HG21 H 11.356 19.187 -39.730 1.00 . A A . 93 THR HG21 1 1
5 14085 1 1 93 THR HG22 H 10.988 18.490 -41.305 1.00 . A A . 93 THR HG22 1 1
5 14086 1 1 93 THR HG23 H 10.067 17.999 -39.888 1.00 . A A . 93 THR HG23 1 1
5 14087 1 1 93 THR N N 9.434 22.390 -40.442 1.00 . A A . 93 THR N 1 1
5 14088 1 1 93 THR O O 11.125 20.544 -43.043 1.00 . A A . 93 THR O 1 1
5 14089 1 1 93 THR OG1 O 8.915 20.156 -39.391 1.00 . A A . 93 THR OG1 1 1
5 14090 1 1 94 SER C C 9.657 23.999 -44.921 1.00 . A A . 94 SER C 1 1
5 14091 1 1 94 SER CA C 10.140 22.621 -44.485 1.00 . A A . 94 SER CA 1 1
5 14092 1 1 94 SER CB C 9.302 21.555 -45.205 1.00 . A A . 94 SER CB 1 1
5 14093 1 1 94 SER H H 9.470 23.096 -42.496 1.00 . A A . 94 SER H 1 1
5 14094 1 1 94 SER HA H 11.196 22.518 -44.736 1.00 . A A . 94 SER HA 1 1
5 14095 1 1 94 SER HB2 H 9.365 21.678 -46.276 1.00 . A A . 94 SER HB2 1 1
5 14096 1 1 94 SER HB3 H 9.616 20.562 -44.919 1.00 . A A . 94 SER HB3 1 1
5 14097 1 1 94 SER HG H 7.609 20.965 -44.449 1.00 . A A . 94 SER HG 1 1
5 14098 1 1 94 SER N N 9.972 22.438 -43.021 1.00 . A A . 94 SER N 1 1
5 14099 1 1 94 SER O O 10.138 25.009 -44.444 1.00 . A A . 94 SER O 1 1
5 14100 1 1 94 SER OG O 7.975 21.796 -44.760 1.00 . A A . 94 SER OG 1 1
5 14101 1 1 95 ALA C C 9.325 26.283 -46.618 1.00 . A A . 95 ALA C 1 1
5 14102 1 1 95 ALA CA C 8.187 25.315 -46.307 1.00 . A A . 95 ALA CA 1 1
5 14103 1 1 95 ALA CB C 7.305 25.922 -45.203 1.00 . A A . 95 ALA CB 1 1
5 14104 1 1 95 ALA H H 8.359 23.175 -46.181 1.00 . A A . 95 ALA H 1 1
5 14105 1 1 95 ALA HA H 7.607 25.146 -47.214 1.00 . A A . 95 ALA HA 1 1
5 14106 1 1 95 ALA HB1 H 6.859 26.841 -45.555 1.00 . A A . 95 ALA HB1 1 1
5 14107 1 1 95 ALA HB2 H 7.905 26.130 -44.329 1.00 . A A . 95 ALA HB2 1 1
5 14108 1 1 95 ALA HB3 H 6.522 25.226 -44.937 1.00 . A A . 95 ALA HB3 1 1
5 14109 1 1 95 ALA N N 8.715 24.016 -45.825 1.00 . A A . 95 ALA N 1 1
5 14110 1 1 95 ALA O O 10.163 26.010 -47.453 1.00 . A A . 95 ALA O 1 1
5 14111 1 1 96 GLY C C 11.773 27.708 -46.289 1.00 . A A . 96 GLY C 1 1
5 14112 1 1 96 GLY CA C 10.411 28.400 -46.182 1.00 . A A . 96 GLY CA 1 1
5 14113 1 1 96 GLY H H 8.635 27.576 -45.273 1.00 . A A . 96 GLY H 1 1
5 14114 1 1 96 GLY HA2 H 10.206 28.927 -47.103 1.00 . A A . 96 GLY HA2 1 1
5 14115 1 1 96 GLY HA3 H 10.434 29.106 -45.366 1.00 . A A . 96 GLY HA3 1 1
5 14116 1 1 96 GLY N N 9.332 27.398 -45.938 1.00 . A A . 96 GLY N 1 1
5 14117 1 1 96 GLY O O 12.177 26.986 -45.399 1.00 . A A . 96 GLY O 1 1
5 14118 1 1 97 LYS C C 14.900 28.261 -47.138 1.00 . A A . 97 LYS C 1 1
5 14119 1 1 97 LYS CA C 13.784 27.315 -47.568 1.00 . A A . 97 LYS CA 1 1
5 14120 1 1 97 LYS CB C 13.959 26.991 -49.060 1.00 . A A . 97 LYS CB 1 1
5 14121 1 1 97 LYS CD C 15.193 24.851 -48.732 1.00 . A A . 97 LYS CD 1 1
5 14122 1 1 97 LYS CE C 16.235 23.977 -49.432 1.00 . A A . 97 LYS CE 1 1
5 14123 1 1 97 LYS CG C 15.299 26.281 -49.264 1.00 . A A . 97 LYS CG 1 1
5 14124 1 1 97 LYS H H 12.085 28.536 -48.072 1.00 . A A . 97 LYS H 1 1
5 14125 1 1 97 LYS HA H 13.836 26.408 -46.966 1.00 . A A . 97 LYS HA 1 1
5 14126 1 1 97 LYS HB2 H 13.155 26.351 -49.389 1.00 . A A . 97 LYS HB2 1 1
5 14127 1 1 97 LYS HB3 H 13.942 27.906 -49.633 1.00 . A A . 97 LYS HB3 1 1
5 14128 1 1 97 LYS HD2 H 15.371 24.845 -47.667 1.00 . A A . 97 LYS HD2 1 1
5 14129 1 1 97 LYS HD3 H 14.204 24.463 -48.927 1.00 . A A . 97 LYS HD3 1 1
5 14130 1 1 97 LYS HE2 H 15.911 23.764 -50.440 1.00 . A A . 97 LYS HE2 1 1
5 14131 1 1 97 LYS HE3 H 17.180 24.500 -49.470 1.00 . A A . 97 LYS HE3 1 1
5 14132 1 1 97 LYS HG2 H 15.542 26.261 -50.315 1.00 . A A . 97 LYS HG2 1 1
5 14133 1 1 97 LYS HG3 H 16.075 26.811 -48.731 1.00 . A A . 97 LYS HG3 1 1
5 14134 1 1 97 LYS HZ1 H 17.260 22.758 -48.091 1.00 . A A . 97 LYS HZ1 1 1
5 14135 1 1 97 LYS HZ2 H 16.540 21.918 -49.379 1.00 . A A . 97 LYS HZ2 1 1
5 14136 1 1 97 LYS HZ3 H 15.581 22.509 -48.109 1.00 . A A . 97 LYS HZ3 1 1
5 14137 1 1 97 LYS N N 12.451 27.945 -47.381 1.00 . A A . 97 LYS N 1 1
5 14138 1 1 97 LYS NZ N 16.418 22.694 -48.698 1.00 . A A . 97 LYS NZ 1 1
5 14139 1 1 97 LYS O O 15.888 27.840 -46.570 1.00 . A A . 97 LYS O 1 1
5 14140 1 1 98 THR C C 16.267 30.244 -45.621 1.00 . A A . 98 THR C 1 1
5 14141 1 1 98 THR CA C 15.764 30.509 -47.035 1.00 . A A . 98 THR CA 1 1
5 14142 1 1 98 THR CB C 15.144 31.909 -47.083 1.00 . A A . 98 THR CB 1 1
5 14143 1 1 98 THR CG2 C 16.209 32.987 -46.832 1.00 . A A . 98 THR CG2 1 1
5 14144 1 1 98 THR H H 13.909 29.818 -47.880 1.00 . A A . 98 THR H 1 1
5 14145 1 1 98 THR HA H 16.599 30.431 -47.729 1.00 . A A . 98 THR HA 1 1
5 14146 1 1 98 THR HB H 14.289 31.996 -46.417 1.00 . A A . 98 THR HB 1 1
5 14147 1 1 98 THR HG1 H 15.546 32.293 -48.940 1.00 . A A . 98 THR HG1 1 1
5 14148 1 1 98 THR HG21 H 15.804 33.960 -47.066 1.00 . A A . 98 THR HG21 1 1
5 14149 1 1 98 THR HG22 H 17.070 32.801 -47.455 1.00 . A A . 98 THR HG22 1 1
5 14150 1 1 98 THR HG23 H 16.510 32.968 -45.795 1.00 . A A . 98 THR HG23 1 1
5 14151 1 1 98 THR N N 14.722 29.523 -47.419 1.00 . A A . 98 THR N 1 1
5 14152 1 1 98 THR O O 15.583 29.642 -44.818 1.00 . A A . 98 THR O 1 1
5 14153 1 1 98 THR OG1 O 14.757 32.098 -48.428 1.00 . A A . 98 THR OG1 1 1
5 14154 1 1 99 ASN C C 17.533 31.552 -43.015 1.00 . A A . 99 ASN C 1 1
5 14155 1 1 99 ASN CA C 18.023 30.485 -43.988 1.00 . A A . 99 ASN CA 1 1
5 14156 1 1 99 ASN CB C 19.556 30.569 -44.086 1.00 . A A . 99 ASN CB 1 1
5 14157 1 1 99 ASN CG C 20.101 29.252 -44.646 1.00 . A A . 99 ASN CG 1 1
5 14158 1 1 99 ASN H H 17.976 31.180 -46.023 1.00 . A A . 99 ASN H 1 1
5 14159 1 1 99 ASN HA H 17.712 29.505 -43.627 1.00 . A A . 99 ASN HA 1 1
5 14160 1 1 99 ASN HB2 H 19.836 31.380 -44.741 1.00 . A A . 99 ASN HB2 1 1
5 14161 1 1 99 ASN HB3 H 19.975 30.741 -43.105 1.00 . A A . 99 ASN HB3 1 1
5 14162 1 1 99 ASN HD21 H 19.654 29.717 -46.525 1.00 . A A . 99 ASN HD21 1 1
5 14163 1 1 99 ASN HD22 H 20.388 28.202 -46.307 1.00 . A A . 99 ASN HD22 1 1
5 14164 1 1 99 ASN N N 17.458 30.699 -45.343 1.00 . A A . 99 ASN N 1 1
5 14165 1 1 99 ASN ND2 N 20.043 29.039 -45.933 1.00 . A A . 99 ASN ND2 1 1
5 14166 1 1 99 ASN O O 17.964 32.687 -43.066 1.00 . A A . 99 ASN O 1 1
5 14167 1 1 99 ASN OD1 O 20.585 28.408 -43.918 1.00 . A A . 99 ASN OD1 1 1
5 14168 1 1 100 GLN C C 15.520 31.424 -39.952 1.00 . A A . 100 GLN C 1 1
5 14169 1 1 100 GLN CA C 16.104 32.143 -41.163 1.00 . A A . 100 GLN CA 1 1
5 14170 1 1 100 GLN CB C 14.994 32.960 -41.841 1.00 . A A . 100 GLN CB 1 1
5 14171 1 1 100 GLN CD C 15.938 35.099 -40.963 1.00 . A A . 100 GLN CD 1 1
5 14172 1 1 100 GLN CG C 14.698 34.203 -40.998 1.00 . A A . 100 GLN CG 1 1
5 14173 1 1 100 GLN H H 16.318 30.240 -42.145 1.00 . A A . 100 GLN H 1 1
5 14174 1 1 100 GLN HA H 16.916 32.791 -40.833 1.00 . A A . 100 GLN HA 1 1
5 14175 1 1 100 GLN HB2 H 15.313 33.258 -42.828 1.00 . A A . 100 GLN HB2 1 1
5 14176 1 1 100 GLN HB3 H 14.101 32.358 -41.925 1.00 . A A . 100 GLN HB3 1 1
5 14177 1 1 100 GLN HE21 H 16.035 35.268 -42.939 1.00 . A A . 100 GLN HE21 1 1
5 14178 1 1 100 GLN HE22 H 17.240 36.100 -42.081 1.00 . A A . 100 GLN HE22 1 1
5 14179 1 1 100 GLN HG2 H 13.875 34.750 -41.430 1.00 . A A . 100 GLN HG2 1 1
5 14180 1 1 100 GLN HG3 H 14.442 33.909 -39.991 1.00 . A A . 100 GLN HG3 1 1
5 14181 1 1 100 GLN N N 16.636 31.167 -42.147 1.00 . A A . 100 GLN N 1 1
5 14182 1 1 100 GLN NE2 N 16.447 35.524 -42.087 1.00 . A A . 100 GLN NE2 1 1
5 14183 1 1 100 GLN O O 15.703 31.848 -38.828 1.00 . A A . 100 GLN O 1 1
5 14184 1 1 100 GLN OE1 O 16.455 35.422 -39.912 1.00 . A A . 100 GLN OE1 1 1
5 14185 1 1 101 LYS C C 15.280 29.247 -38.036 1.00 . A A . 101 LYS C 1 1
5 14186 1 1 101 LYS CA C 14.217 29.590 -39.076 1.00 . A A . 101 LYS CA 1 1
5 14187 1 1 101 LYS CB C 13.626 28.284 -39.634 1.00 . A A . 101 LYS CB 1 1
5 14188 1 1 101 LYS CD C 12.132 27.322 -41.390 1.00 . A A . 101 LYS CD 1 1
5 14189 1 1 101 LYS CE C 13.151 26.456 -42.134 1.00 . A A . 101 LYS CE 1 1
5 14190 1 1 101 LYS CG C 12.820 28.599 -40.899 1.00 . A A . 101 LYS CG 1 1
5 14191 1 1 101 LYS H H 14.694 30.044 -41.125 1.00 . A A . 101 LYS H 1 1
5 14192 1 1 101 LYS HA H 13.439 30.200 -38.607 1.00 . A A . 101 LYS HA 1 1
5 14193 1 1 101 LYS HB2 H 14.425 27.598 -39.874 1.00 . A A . 101 LYS HB2 1 1
5 14194 1 1 101 LYS HB3 H 12.980 27.833 -38.895 1.00 . A A . 101 LYS HB3 1 1
5 14195 1 1 101 LYS HD2 H 11.737 26.775 -40.547 1.00 . A A . 101 LYS HD2 1 1
5 14196 1 1 101 LYS HD3 H 11.322 27.581 -42.056 1.00 . A A . 101 LYS HD3 1 1
5 14197 1 1 101 LYS HE2 H 13.779 27.084 -42.749 1.00 . A A . 101 LYS HE2 1 1
5 14198 1 1 101 LYS HE3 H 13.769 25.930 -41.421 1.00 . A A . 101 LYS HE3 1 1
5 14199 1 1 101 LYS HG2 H 12.076 29.350 -40.676 1.00 . A A . 101 LYS HG2 1 1
5 14200 1 1 101 LYS HG3 H 13.482 28.973 -41.666 1.00 . A A . 101 LYS HG3 1 1
5 14201 1 1 101 LYS HZ1 H 11.428 25.554 -42.879 1.00 . A A . 101 LYS HZ1 1 1
5 14202 1 1 101 LYS HZ2 H 12.755 24.502 -42.737 1.00 . A A . 101 LYS HZ2 1 1
5 14203 1 1 101 LYS HZ3 H 12.703 25.639 -43.997 1.00 . A A . 101 LYS HZ3 1 1
5 14204 1 1 101 LYS N N 14.819 30.348 -40.202 1.00 . A A . 101 LYS N 1 1
5 14205 1 1 101 LYS NZ N 12.457 25.463 -43.002 1.00 . A A . 101 LYS NZ 1 1
5 14206 1 1 101 LYS O O 14.991 28.665 -37.006 1.00 . A A . 101 LYS O 1 1
5 14207 1 1 102 LEU C C 17.178 29.648 -35.953 1.00 . A A . 102 LEU C 1 1
5 14208 1 1 102 LEU CA C 17.599 29.324 -37.379 1.00 . A A . 102 LEU CA 1 1
5 14209 1 1 102 LEU CB C 18.805 30.198 -37.751 1.00 . A A . 102 LEU CB 1 1
5 14210 1 1 102 LEU CD1 C 20.165 28.214 -38.414 1.00 . A A . 102 LEU CD1 1 1
5 14211 1 1 102 LEU CD2 C 18.604 29.263 -40.054 1.00 . A A . 102 LEU CD2 1 1
5 14212 1 1 102 LEU CG C 19.570 29.537 -38.900 1.00 . A A . 102 LEU CG 1 1
5 14213 1 1 102 LEU H H 16.688 30.077 -39.173 1.00 . A A . 102 LEU H 1 1
5 14214 1 1 102 LEU HA H 17.852 28.265 -37.443 1.00 . A A . 102 LEU HA 1 1
5 14215 1 1 102 LEU HB2 H 18.463 31.176 -38.057 1.00 . A A . 102 LEU HB2 1 1
5 14216 1 1 102 LEU HB3 H 19.456 30.302 -36.895 1.00 . A A . 102 LEU HB3 1 1
5 14217 1 1 102 LEU HD11 H 21.120 28.047 -38.891 1.00 . A A . 102 LEU HD11 1 1
5 14218 1 1 102 LEU HD12 H 19.498 27.402 -38.662 1.00 . A A . 102 LEU HD12 1 1
5 14219 1 1 102 LEU HD13 H 20.303 28.247 -37.345 1.00 . A A . 102 LEU HD13 1 1
5 14220 1 1 102 LEU HD21 H 19.159 28.945 -40.925 1.00 . A A . 102 LEU HD21 1 1
5 14221 1 1 102 LEU HD22 H 18.054 30.161 -40.291 1.00 . A A . 102 LEU HD22 1 1
5 14222 1 1 102 LEU HD23 H 17.910 28.485 -39.772 1.00 . A A . 102 LEU HD23 1 1
5 14223 1 1 102 LEU HG H 20.361 30.191 -39.235 1.00 . A A . 102 LEU HG 1 1
5 14224 1 1 102 LEU N N 16.501 29.614 -38.330 1.00 . A A . 102 LEU N 1 1
5 14225 1 1 102 LEU O O 17.275 28.818 -35.071 1.00 . A A . 102 LEU O 1 1
5 14226 1 1 103 GLU C C 15.450 30.136 -33.753 1.00 . A A . 103 GLU C 1 1
5 14227 1 1 103 GLU CA C 16.287 31.244 -34.382 1.00 . A A . 103 GLU CA 1 1
5 14228 1 1 103 GLU CB C 15.442 32.528 -34.477 1.00 . A A . 103 GLU CB 1 1
5 14229 1 1 103 GLU CD C 13.381 31.407 -35.307 1.00 . A A . 103 GLU CD 1 1
5 14230 1 1 103 GLU CG C 14.472 32.414 -35.654 1.00 . A A . 103 GLU CG 1 1
5 14231 1 1 103 GLU H H 16.657 31.496 -36.487 1.00 . A A . 103 GLU H 1 1
5 14232 1 1 103 GLU HA H 17.173 31.408 -33.767 1.00 . A A . 103 GLU HA 1 1
5 14233 1 1 103 GLU HB2 H 14.884 32.664 -33.562 1.00 . A A . 103 GLU HB2 1 1
5 14234 1 1 103 GLU HB3 H 16.090 33.378 -34.625 1.00 . A A . 103 GLU HB3 1 1
5 14235 1 1 103 GLU HG2 H 14.020 33.375 -35.851 1.00 . A A . 103 GLU HG2 1 1
5 14236 1 1 103 GLU HG3 H 15.000 32.080 -36.535 1.00 . A A . 103 GLU HG3 1 1
5 14237 1 1 103 GLU N N 16.717 30.855 -35.748 1.00 . A A . 103 GLU N 1 1
5 14238 1 1 103 GLU O O 15.450 29.959 -32.551 1.00 . A A . 103 GLU O 1 1
5 14239 1 1 103 GLU OE1 O 13.203 31.192 -34.119 1.00 . A A . 103 GLU OE1 1 1
5 14240 1 1 103 GLU OE2 O 12.785 30.910 -36.248 1.00 . A A . 103 GLU OE2 1 1
5 14241 1 1 104 TRP C C 14.790 27.143 -33.628 1.00 . A A . 104 TRP C 1 1
5 14242 1 1 104 TRP CA C 13.902 28.306 -34.054 1.00 . A A . 104 TRP CA 1 1
5 14243 1 1 104 TRP CB C 12.956 27.836 -35.180 1.00 . A A . 104 TRP CB 1 1
5 14244 1 1 104 TRP CD1 C 11.342 26.072 -34.346 1.00 . A A . 104 TRP CD1 1 1
5 14245 1 1 104 TRP CD2 C 10.633 28.122 -34.243 1.00 . A A . 104 TRP CD2 1 1
5 14246 1 1 104 TRP CE2 C 9.569 27.393 -33.743 1.00 . A A . 104 TRP CE2 1 1
5 14247 1 1 104 TRP CE3 C 10.540 29.495 -34.333 1.00 . A A . 104 TRP CE3 1 1
5 14248 1 1 104 TRP CG C 11.632 27.344 -34.580 1.00 . A A . 104 TRP CG 1 1
5 14249 1 1 104 TRP CH2 C 8.331 29.412 -33.428 1.00 . A A . 104 TRP CH2 1 1
5 14250 1 1 104 TRP CZ2 C 8.420 28.040 -33.336 1.00 . A A . 104 TRP CZ2 1 1
5 14251 1 1 104 TRP CZ3 C 9.390 30.141 -33.925 1.00 . A A . 104 TRP CZ3 1 1
5 14252 1 1 104 TRP H H 14.772 29.591 -35.545 1.00 . A A . 104 TRP H 1 1
5 14253 1 1 104 TRP HA H 13.341 28.664 -33.190 1.00 . A A . 104 TRP HA 1 1
5 14254 1 1 104 TRP HB2 H 12.757 28.655 -35.855 1.00 . A A . 104 TRP HB2 1 1
5 14255 1 1 104 TRP HB3 H 13.419 27.028 -35.729 1.00 . A A . 104 TRP HB3 1 1
5 14256 1 1 104 TRP HD1 H 11.956 25.202 -34.531 1.00 . A A . 104 TRP HD1 1 1
5 14257 1 1 104 TRP HE1 H 9.599 25.315 -33.571 1.00 . A A . 104 TRP HE1 1 1
5 14258 1 1 104 TRP HE3 H 11.363 30.063 -34.726 1.00 . A A . 104 TRP HE3 1 1
5 14259 1 1 104 TRP HH2 H 7.432 29.918 -33.109 1.00 . A A . 104 TRP HH2 1 1
5 14260 1 1 104 TRP HZ2 H 7.588 27.472 -32.948 1.00 . A A . 104 TRP HZ2 1 1
5 14261 1 1 104 TRP HZ3 H 9.322 31.216 -33.995 1.00 . A A . 104 TRP HZ3 1 1
5 14262 1 1 104 TRP N N 14.744 29.409 -34.582 1.00 . A A . 104 TRP N 1 1
5 14263 1 1 104 TRP NE1 N 10.093 26.117 -33.843 1.00 . A A . 104 TRP NE1 1 1
5 14264 1 1 104 TRP O O 14.547 26.497 -32.621 1.00 . A A . 104 TRP O 1 1
5 14265 1 1 105 ALA C C 17.403 26.046 -32.730 1.00 . A A . 105 ALA C 1 1
5 14266 1 1 105 ALA CA C 16.731 25.789 -34.071 1.00 . A A . 105 ALA CA 1 1
5 14267 1 1 105 ALA CB C 17.811 25.707 -35.161 1.00 . A A . 105 ALA CB 1 1
5 14268 1 1 105 ALA H H 15.964 27.448 -35.209 1.00 . A A . 105 ALA H 1 1
5 14269 1 1 105 ALA HA H 16.162 24.861 -34.014 1.00 . A A . 105 ALA HA 1 1
5 14270 1 1 105 ALA HB1 H 18.530 24.942 -34.904 1.00 . A A . 105 ALA HB1 1 1
5 14271 1 1 105 ALA HB2 H 18.317 26.657 -35.244 1.00 . A A . 105 ALA HB2 1 1
5 14272 1 1 105 ALA HB3 H 17.355 25.463 -36.108 1.00 . A A . 105 ALA HB3 1 1
5 14273 1 1 105 ALA N N 15.811 26.900 -34.406 1.00 . A A . 105 ALA N 1 1
5 14274 1 1 105 ALA O O 17.563 25.147 -31.930 1.00 . A A . 105 ALA O 1 1
5 14275 1 1 106 PHE C C 17.635 27.074 -30.059 1.00 . A A . 106 PHE C 1 1
5 14276 1 1 106 PHE CA C 18.451 27.607 -31.227 1.00 . A A . 106 PHE CA 1 1
5 14277 1 1 106 PHE CB C 18.547 29.136 -31.109 1.00 . A A . 106 PHE CB 1 1
5 14278 1 1 106 PHE CD1 C 20.903 29.222 -30.180 1.00 . A A . 106 PHE CD1 1 1
5 14279 1 1 106 PHE CD2 C 19.135 30.123 -28.853 1.00 . A A . 106 PHE CD2 1 1
5 14280 1 1 106 PHE CE1 C 21.811 29.560 -29.195 1.00 . A A . 106 PHE CE1 1 1
5 14281 1 1 106 PHE CE2 C 20.046 30.460 -27.871 1.00 . A A . 106 PHE CE2 1 1
5 14282 1 1 106 PHE CG C 19.556 29.502 -30.016 1.00 . A A . 106 PHE CG 1 1
5 14283 1 1 106 PHE CZ C 21.382 30.179 -28.042 1.00 . A A . 106 PHE CZ 1 1
5 14284 1 1 106 PHE H H 17.641 27.971 -33.185 1.00 . A A . 106 PHE H 1 1
5 14285 1 1 106 PHE HA H 19.441 27.151 -31.207 1.00 . A A . 106 PHE HA 1 1
5 14286 1 1 106 PHE HB2 H 18.874 29.555 -32.050 1.00 . A A . 106 PHE HB2 1 1
5 14287 1 1 106 PHE HB3 H 17.581 29.544 -30.854 1.00 . A A . 106 PHE HB3 1 1
5 14288 1 1 106 PHE HD1 H 21.245 28.737 -31.081 1.00 . A A . 106 PHE HD1 1 1
5 14289 1 1 106 PHE HD2 H 18.088 30.347 -28.712 1.00 . A A . 106 PHE HD2 1 1
5 14290 1 1 106 PHE HE1 H 22.860 29.339 -29.330 1.00 . A A . 106 PHE HE1 1 1
5 14291 1 1 106 PHE HE2 H 19.709 30.945 -26.967 1.00 . A A . 106 PHE HE2 1 1
5 14292 1 1 106 PHE HZ H 22.095 30.450 -27.273 1.00 . A A . 106 PHE HZ 1 1
5 14293 1 1 106 PHE N N 17.790 27.276 -32.509 1.00 . A A . 106 PHE N 1 1
5 14294 1 1 106 PHE O O 18.180 26.621 -29.072 1.00 . A A . 106 PHE O 1 1
5 14295 1 1 107 SER C C 15.538 25.121 -29.021 1.00 . A A . 107 SER C 1 1
5 14296 1 1 107 SER CA C 15.467 26.639 -29.102 1.00 . A A . 107 SER CA 1 1
5 14297 1 1 107 SER CB C 14.019 27.051 -29.409 1.00 . A A . 107 SER CB 1 1
5 14298 1 1 107 SER H H 15.937 27.518 -31.011 1.00 . A A . 107 SER H 1 1
5 14299 1 1 107 SER HA H 15.800 27.064 -28.157 1.00 . A A . 107 SER HA 1 1
5 14300 1 1 107 SER HB2 H 13.653 26.538 -30.286 1.00 . A A . 107 SER HB2 1 1
5 14301 1 1 107 SER HB3 H 13.377 26.858 -28.562 1.00 . A A . 107 SER HB3 1 1
5 14302 1 1 107 SER HG H 13.303 28.713 -30.121 1.00 . A A . 107 SER HG 1 1
5 14303 1 1 107 SER N N 16.336 27.139 -30.193 1.00 . A A . 107 SER N 1 1
5 14304 1 1 107 SER O O 15.591 24.553 -27.948 1.00 . A A . 107 SER O 1 1
5 14305 1 1 107 SER OG O 14.100 28.447 -29.655 1.00 . A A . 107 SER OG 1 1
5 14306 1 1 108 LEU C C 16.857 22.521 -29.450 1.00 . A A . 108 LEU C 1 1
5 14307 1 1 108 LEU CA C 15.607 23.009 -30.188 1.00 . A A . 108 LEU CA 1 1
5 14308 1 1 108 LEU CB C 15.635 22.573 -31.687 1.00 . A A . 108 LEU CB 1 1
5 14309 1 1 108 LEU CD1 C 17.977 21.612 -31.714 1.00 . A A . 108 LEU CD1 1 1
5 14310 1 1 108 LEU CD2 C 16.008 20.181 -30.948 1.00 . A A . 108 LEU CD2 1 1
5 14311 1 1 108 LEU CG C 16.477 21.293 -31.909 1.00 . A A . 108 LEU CG 1 1
5 14312 1 1 108 LEU H H 15.488 25.001 -31.006 1.00 . A A . 108 LEU H 1 1
5 14313 1 1 108 LEU HA H 14.724 22.613 -29.686 1.00 . A A . 108 LEU HA 1 1
5 14314 1 1 108 LEU HB2 H 14.622 22.389 -32.016 1.00 . A A . 108 LEU HB2 1 1
5 14315 1 1 108 LEU HB3 H 16.046 23.373 -32.278 1.00 . A A . 108 LEU HB3 1 1
5 14316 1 1 108 LEU HD11 H 18.119 22.682 -31.692 1.00 . A A . 108 LEU HD11 1 1
5 14317 1 1 108 LEU HD12 H 18.543 21.202 -32.537 1.00 . A A . 108 LEU HD12 1 1
5 14318 1 1 108 LEU HD13 H 18.340 21.187 -30.797 1.00 . A A . 108 LEU HD13 1 1
5 14319 1 1 108 LEU HD21 H 15.277 20.574 -30.263 1.00 . A A . 108 LEU HD21 1 1
5 14320 1 1 108 LEU HD22 H 16.841 19.784 -30.394 1.00 . A A . 108 LEU HD22 1 1
5 14321 1 1 108 LEU HD23 H 15.556 19.382 -31.519 1.00 . A A . 108 LEU HD23 1 1
5 14322 1 1 108 LEU HG H 16.328 20.956 -32.924 1.00 . A A . 108 LEU HG 1 1
5 14323 1 1 108 LEU N N 15.538 24.493 -30.164 1.00 . A A . 108 LEU N 1 1
5 14324 1 1 108 LEU O O 16.835 21.501 -28.793 1.00 . A A . 108 LEU O 1 1
5 14325 1 1 109 TYR C C 19.135 23.258 -27.385 1.00 . A A . 109 TYR C 1 1
5 14326 1 1 109 TYR CA C 19.171 22.867 -28.858 1.00 . A A . 109 TYR CA 1 1
5 14327 1 1 109 TYR CB C 20.352 23.591 -29.525 1.00 . A A . 109 TYR CB 1 1
5 14328 1 1 109 TYR CD1 C 21.513 21.475 -30.290 1.00 . A A . 109 TYR CD1 1 1
5 14329 1 1 109 TYR CD2 C 20.955 23.100 -31.933 1.00 . A A . 109 TYR CD2 1 1
5 14330 1 1 109 TYR CE1 C 22.057 20.672 -31.274 1.00 . A A . 109 TYR CE1 1 1
5 14331 1 1 109 TYR CE2 C 21.499 22.296 -32.913 1.00 . A A . 109 TYR CE2 1 1
5 14332 1 1 109 TYR CG C 20.957 22.696 -30.613 1.00 . A A . 109 TYR CG 1 1
5 14333 1 1 109 TYR CZ C 22.054 21.076 -32.591 1.00 . A A . 109 TYR CZ 1 1
5 14334 1 1 109 TYR H H 17.889 24.106 -30.070 1.00 . A A . 109 TYR H 1 1
5 14335 1 1 109 TYR HA H 19.286 21.787 -28.934 1.00 . A A . 109 TYR HA 1 1
5 14336 1 1 109 TYR HB2 H 20.011 24.513 -29.971 1.00 . A A . 109 TYR HB2 1 1
5 14337 1 1 109 TYR HB3 H 21.107 23.810 -28.786 1.00 . A A . 109 TYR HB3 1 1
5 14338 1 1 109 TYR HD1 H 21.527 21.148 -29.261 1.00 . A A . 109 TYR HD1 1 1
5 14339 1 1 109 TYR HD2 H 20.530 24.053 -32.198 1.00 . A A . 109 TYR HD2 1 1
5 14340 1 1 109 TYR HE1 H 22.486 19.719 -31.012 1.00 . A A . 109 TYR HE1 1 1
5 14341 1 1 109 TYR HE2 H 21.490 22.625 -33.942 1.00 . A A . 109 TYR HE2 1 1
5 14342 1 1 109 TYR HH H 22.156 20.473 -34.397 1.00 . A A . 109 TYR HH 1 1
5 14343 1 1 109 TYR N N 17.919 23.277 -29.548 1.00 . A A . 109 TYR N 1 1
5 14344 1 1 109 TYR O O 19.510 22.487 -26.525 1.00 . A A . 109 TYR O 1 1
5 14345 1 1 109 TYR OH O 22.599 20.273 -33.570 1.00 . A A . 109 TYR OH 1 1
5 14346 1 1 110 ASP C C 17.530 24.166 -24.952 1.00 . A A . 110 ASP C 1 1
5 14347 1 1 110 ASP CA C 18.611 24.917 -25.717 1.00 . A A . 110 ASP CA 1 1
5 14348 1 1 110 ASP CB C 18.270 26.414 -25.726 1.00 . A A . 110 ASP CB 1 1
5 14349 1 1 110 ASP CG C 18.513 26.996 -24.334 1.00 . A A . 110 ASP CG 1 1
5 14350 1 1 110 ASP H H 18.387 25.034 -27.848 1.00 . A A . 110 ASP H 1 1
5 14351 1 1 110 ASP HA H 19.573 24.741 -25.236 1.00 . A A . 110 ASP HA 1 1
5 14352 1 1 110 ASP HB2 H 18.897 26.927 -26.442 1.00 . A A . 110 ASP HB2 1 1
5 14353 1 1 110 ASP HB3 H 17.235 26.552 -25.995 1.00 . A A . 110 ASP HB3 1 1
5 14354 1 1 110 ASP N N 18.682 24.452 -27.123 1.00 . A A . 110 ASP N 1 1
5 14355 1 1 110 ASP O O 16.619 24.761 -24.409 1.00 . A A . 110 ASP O 1 1
5 14356 1 1 110 ASP OD1 O 17.653 26.775 -23.497 1.00 . A A . 110 ASP OD1 1 1
5 14357 1 1 110 ASP OD2 O 19.546 27.628 -24.184 1.00 . A A . 110 ASP OD2 1 1
5 14358 1 1 111 VAL C C 16.717 22.286 -22.697 1.00 . A A . 111 VAL C 1 1
5 14359 1 1 111 VAL CA C 16.642 22.056 -24.203 1.00 . A A . 111 VAL CA 1 1
5 14360 1 1 111 VAL CB C 16.922 20.572 -24.488 1.00 . A A . 111 VAL CB 1 1
5 14361 1 1 111 VAL CG1 C 16.942 20.345 -26.000 1.00 . A A . 111 VAL CG1 1 1
5 14362 1 1 111 VAL CG2 C 18.284 20.192 -23.906 1.00 . A A . 111 VAL CG2 1 1
5 14363 1 1 111 VAL H H 18.402 22.437 -25.382 1.00 . A A . 111 VAL H 1 1
5 14364 1 1 111 VAL HA H 15.648 22.334 -24.552 1.00 . A A . 111 VAL HA 1 1
5 14365 1 1 111 VAL HB H 16.154 19.964 -24.038 1.00 . A A . 111 VAL HB 1 1
5 14366 1 1 111 VAL HG11 H 16.044 20.752 -26.442 1.00 . A A . 111 VAL HG11 1 1
5 14367 1 1 111 VAL HG12 H 16.992 19.286 -26.209 1.00 . A A . 111 VAL HG12 1 1
5 14368 1 1 111 VAL HG13 H 17.803 20.833 -26.430 1.00 . A A . 111 VAL HG13 1 1
5 14369 1 1 111 VAL HG21 H 18.199 20.058 -22.838 1.00 . A A . 111 VAL HG21 1 1
5 14370 1 1 111 VAL HG22 H 19.000 20.974 -24.110 1.00 . A A . 111 VAL HG22 1 1
5 14371 1 1 111 VAL HG23 H 18.628 19.270 -24.353 1.00 . A A . 111 VAL HG23 1 1
5 14372 1 1 111 VAL N N 17.651 22.870 -24.924 1.00 . A A . 111 VAL N 1 1
5 14373 1 1 111 VAL O O 15.712 22.500 -22.049 1.00 . A A . 111 VAL O 1 1
5 14374 1 1 112 ASP C C 17.195 23.599 -20.215 1.00 . A A . 112 ASP C 1 1
5 14375 1 1 112 ASP CA C 18.068 22.445 -20.701 1.00 . A A . 112 ASP CA 1 1
5 14376 1 1 112 ASP CB C 19.544 22.774 -20.412 1.00 . A A . 112 ASP CB 1 1
5 14377 1 1 112 ASP CG C 19.856 24.188 -20.900 1.00 . A A . 112 ASP CG 1 1
5 14378 1 1 112 ASP H H 18.692 22.052 -22.725 1.00 . A A . 112 ASP H 1 1
5 14379 1 1 112 ASP HA H 17.769 21.535 -20.180 1.00 . A A . 112 ASP HA 1 1
5 14380 1 1 112 ASP HB2 H 19.730 22.715 -19.349 1.00 . A A . 112 ASP HB2 1 1
5 14381 1 1 112 ASP HB3 H 20.182 22.071 -20.924 1.00 . A A . 112 ASP HB3 1 1
5 14382 1 1 112 ASP N N 17.910 22.232 -22.164 1.00 . A A . 112 ASP N 1 1
5 14383 1 1 112 ASP O O 16.697 23.578 -19.105 1.00 . A A . 112 ASP O 1 1
5 14384 1 1 112 ASP OD1 O 19.680 25.088 -20.096 1.00 . A A . 112 ASP OD1 1 1
5 14385 1 1 112 ASP OD2 O 20.258 24.288 -22.050 1.00 . A A . 112 ASP OD2 1 1
5 14386 1 1 113 GLY C C 17.051 26.907 -20.141 1.00 . A A . 113 GLY C 1 1
5 14387 1 1 113 GLY CA C 16.179 25.757 -20.654 1.00 . A A . 113 GLY CA 1 1
5 14388 1 1 113 GLY H H 17.445 24.564 -21.938 1.00 . A A . 113 GLY H 1 1
5 14389 1 1 113 GLY HA2 H 15.611 26.094 -21.508 1.00 . A A . 113 GLY HA2 1 1
5 14390 1 1 113 GLY HA3 H 15.497 25.453 -19.874 1.00 . A A . 113 GLY HA3 1 1
5 14391 1 1 113 GLY N N 17.022 24.589 -21.054 1.00 . A A . 113 GLY N 1 1
5 14392 1 1 113 GLY O O 17.207 27.088 -18.951 1.00 . A A . 113 GLY O 1 1
5 14393 1 1 114 ASN C C 18.621 29.773 -21.787 1.00 . A A . 114 ASN C 1 1
5 14394 1 1 114 ASN CA C 18.455 28.793 -20.647 1.00 . A A . 114 ASN CA 1 1
5 14395 1 1 114 ASN CB C 19.836 28.240 -20.264 1.00 . A A . 114 ASN CB 1 1
5 14396 1 1 114 ASN CG C 20.323 27.301 -21.366 1.00 . A A . 114 ASN CG 1 1
5 14397 1 1 114 ASN H H 17.454 27.474 -22.003 1.00 . A A . 114 ASN H 1 1
5 14398 1 1 114 ASN HA H 18.005 29.303 -19.815 1.00 . A A . 114 ASN HA 1 1
5 14399 1 1 114 ASN HB2 H 20.537 29.054 -20.150 1.00 . A A . 114 ASN HB2 1 1
5 14400 1 1 114 ASN HB3 H 19.768 27.695 -19.334 1.00 . A A . 114 ASN HB3 1 1
5 14401 1 1 114 ASN HD21 H 22.226 27.823 -21.152 1.00 . A A . 114 ASN HD21 1 1
5 14402 1 1 114 ASN HD22 H 21.923 26.658 -22.349 1.00 . A A . 114 ASN HD22 1 1
5 14403 1 1 114 ASN N N 17.599 27.661 -21.054 1.00 . A A . 114 ASN N 1 1
5 14404 1 1 114 ASN ND2 N 21.596 27.257 -21.645 1.00 . A A . 114 ASN ND2 1 1
5 14405 1 1 114 ASN O O 17.672 30.375 -22.246 1.00 . A A . 114 ASN O 1 1
5 14406 1 1 114 ASN OD1 O 19.549 26.600 -21.980 1.00 . A A . 114 ASN OD1 1 1
5 14407 1 1 115 GLY C C 21.224 30.303 -24.234 1.00 . A A . 115 GLY C 1 1
5 14408 1 1 115 GLY CA C 20.108 30.850 -23.339 1.00 . A A . 115 GLY CA 1 1
5 14409 1 1 115 GLY H H 20.538 29.397 -21.806 1.00 . A A . 115 GLY H 1 1
5 14410 1 1 115 GLY HA2 H 19.214 30.984 -23.928 1.00 . A A . 115 GLY HA2 1 1
5 14411 1 1 115 GLY HA3 H 20.413 31.804 -22.935 1.00 . A A . 115 GLY HA3 1 1
5 14412 1 1 115 GLY N N 19.823 29.910 -22.216 1.00 . A A . 115 GLY N 1 1
5 14413 1 1 115 GLY O O 20.969 29.784 -25.302 1.00 . A A . 115 GLY O 1 1
5 14414 1 1 116 THR C C 23.589 28.407 -24.633 1.00 . A A . 116 THR C 1 1
5 14415 1 1 116 THR CA C 23.580 29.926 -24.588 1.00 . A A . 116 THR CA 1 1
5 14416 1 1 116 THR CB C 24.874 30.411 -23.948 1.00 . A A . 116 THR CB 1 1
5 14417 1 1 116 THR CG2 C 24.794 31.911 -23.652 1.00 . A A . 116 THR CG2 1 1
5 14418 1 1 116 THR H H 22.604 30.858 -22.913 1.00 . A A . 116 THR H 1 1
5 14419 1 1 116 THR HA H 23.492 30.307 -25.599 1.00 . A A . 116 THR HA 1 1
5 14420 1 1 116 THR HB H 25.740 30.145 -24.546 1.00 . A A . 116 THR HB 1 1
5 14421 1 1 116 THR HG1 H 25.206 30.453 -22.039 1.00 . A A . 116 THR HG1 1 1
5 14422 1 1 116 THR HG21 H 24.014 32.097 -22.929 1.00 . A A . 116 THR HG21 1 1
5 14423 1 1 116 THR HG22 H 24.571 32.449 -24.562 1.00 . A A . 116 THR HG22 1 1
5 14424 1 1 116 THR HG23 H 25.736 32.254 -23.257 1.00 . A A . 116 THR HG23 1 1
5 14425 1 1 116 THR N N 22.443 30.431 -23.780 1.00 . A A . 116 THR N 1 1
5 14426 1 1 116 THR O O 23.215 27.751 -23.682 1.00 . A A . 116 THR O 1 1
5 14427 1 1 116 THR OG1 O 24.919 29.795 -22.677 1.00 . A A . 116 THR OG1 1 1
5 14428 1 1 117 ILE C C 25.327 25.819 -25.259 1.00 . A A . 117 ILE C 1 1
5 14429 1 1 117 ILE CA C 24.060 26.397 -25.874 1.00 . A A . 117 ILE CA 1 1
5 14430 1 1 117 ILE CB C 24.038 26.046 -27.360 1.00 . A A . 117 ILE CB 1 1
5 14431 1 1 117 ILE CD1 C 22.641 26.052 -29.416 1.00 . A A . 117 ILE CD1 1 1
5 14432 1 1 117 ILE CG1 C 22.616 26.140 -27.889 1.00 . A A . 117 ILE CG1 1 1
5 14433 1 1 117 ILE CG2 C 24.531 24.597 -27.527 1.00 . A A . 117 ILE CG2 1 1
5 14434 1 1 117 ILE H H 24.313 28.445 -26.485 1.00 . A A . 117 ILE H 1 1
5 14435 1 1 117 ILE HA H 23.196 25.976 -25.366 1.00 . A A . 117 ILE HA 1 1
5 14436 1 1 117 ILE HB H 24.677 26.742 -27.907 1.00 . A A . 117 ILE HB 1 1
5 14437 1 1 117 ILE HD11 H 22.664 25.018 -29.722 1.00 . A A . 117 ILE HD11 1 1
5 14438 1 1 117 ILE HD12 H 23.520 26.552 -29.794 1.00 . A A . 117 ILE HD12 1 1
5 14439 1 1 117 ILE HD13 H 21.759 26.523 -29.823 1.00 . A A . 117 ILE HD13 1 1
5 14440 1 1 117 ILE HG12 H 22.025 25.331 -27.488 1.00 . A A . 117 ILE HG12 1 1
5 14441 1 1 117 ILE HG13 H 22.178 27.082 -27.588 1.00 . A A . 117 ILE HG13 1 1
5 14442 1 1 117 ILE HG21 H 25.591 24.548 -27.332 1.00 . A A . 117 ILE HG21 1 1
5 14443 1 1 117 ILE HG22 H 24.339 24.260 -28.534 1.00 . A A . 117 ILE HG22 1 1
5 14444 1 1 117 ILE HG23 H 24.011 23.954 -26.832 1.00 . A A . 117 ILE HG23 1 1
5 14445 1 1 117 ILE N N 24.019 27.874 -25.743 1.00 . A A . 117 ILE N 1 1
5 14446 1 1 117 ILE O O 26.336 26.493 -25.156 1.00 . A A . 117 ILE O 1 1
5 14447 1 1 118 SER C C 26.726 22.591 -24.982 1.00 . A A . 118 SER C 1 1
5 14448 1 1 118 SER CA C 26.419 23.893 -24.250 1.00 . A A . 118 SER CA 1 1
5 14449 1 1 118 SER CB C 26.079 23.570 -22.786 1.00 . A A . 118 SER CB 1 1
5 14450 1 1 118 SER H H 24.404 24.077 -24.979 1.00 . A A . 118 SER H 1 1
5 14451 1 1 118 SER HA H 27.286 24.548 -24.313 1.00 . A A . 118 SER HA 1 1
5 14452 1 1 118 SER HB2 H 25.442 22.700 -22.724 1.00 . A A . 118 SER HB2 1 1
5 14453 1 1 118 SER HB3 H 26.978 23.422 -22.207 1.00 . A A . 118 SER HB3 1 1
5 14454 1 1 118 SER HG H 26.012 25.284 -21.868 1.00 . A A . 118 SER HG 1 1
5 14455 1 1 118 SER N N 25.244 24.568 -24.866 1.00 . A A . 118 SER N 1 1
5 14456 1 1 118 SER O O 25.883 22.049 -25.668 1.00 . A A . 118 SER O 1 1
5 14457 1 1 118 SER OG O 25.384 24.722 -22.328 1.00 . A A . 118 SER OG 1 1
5 14458 1 1 119 LYS C C 27.435 19.689 -25.025 1.00 . A A . 119 LYS C 1 1
5 14459 1 1 119 LYS CA C 28.299 20.847 -25.509 1.00 . A A . 119 LYS CA 1 1
5 14460 1 1 119 LYS CB C 29.770 20.537 -25.190 1.00 . A A . 119 LYS CB 1 1
5 14461 1 1 119 LYS CD C 31.646 18.949 -25.600 1.00 . A A . 119 LYS CD 1 1
5 14462 1 1 119 LYS CE C 31.705 18.277 -24.226 1.00 . A A . 119 LYS CE 1 1
5 14463 1 1 119 LYS CG C 30.189 19.270 -25.938 1.00 . A A . 119 LYS CG 1 1
5 14464 1 1 119 LYS H H 28.579 22.580 -24.264 1.00 . A A . 119 LYS H 1 1
5 14465 1 1 119 LYS HA H 28.152 20.970 -26.582 1.00 . A A . 119 LYS HA 1 1
5 14466 1 1 119 LYS HB2 H 30.390 21.364 -25.500 1.00 . A A . 119 LYS HB2 1 1
5 14467 1 1 119 LYS HB3 H 29.886 20.386 -24.127 1.00 . A A . 119 LYS HB3 1 1
5 14468 1 1 119 LYS HD2 H 32.055 18.284 -26.347 1.00 . A A . 119 LYS HD2 1 1
5 14469 1 1 119 LYS HD3 H 32.225 19.860 -25.583 1.00 . A A . 119 LYS HD3 1 1
5 14470 1 1 119 LYS HE2 H 31.480 19.002 -23.459 1.00 . A A . 119 LYS HE2 1 1
5 14471 1 1 119 LYS HE3 H 30.978 17.480 -24.182 1.00 . A A . 119 LYS HE3 1 1
5 14472 1 1 119 LYS HG2 H 29.557 18.446 -25.641 1.00 . A A . 119 LYS HG2 1 1
5 14473 1 1 119 LYS HG3 H 30.091 19.428 -27.002 1.00 . A A . 119 LYS HG3 1 1
5 14474 1 1 119 LYS HZ1 H 33.576 17.637 -24.880 1.00 . A A . 119 LYS HZ1 1 1
5 14475 1 1 119 LYS HZ2 H 32.971 16.766 -23.554 1.00 . A A . 119 LYS HZ2 1 1
5 14476 1 1 119 LYS HZ3 H 33.584 18.334 -23.333 1.00 . A A . 119 LYS HZ3 1 1
5 14477 1 1 119 LYS N N 27.928 22.112 -24.826 1.00 . A A . 119 LYS N 1 1
5 14478 1 1 119 LYS NZ N 33.062 17.711 -23.980 1.00 . A A . 119 LYS NZ 1 1
5 14479 1 1 119 LYS O O 27.152 18.770 -25.767 1.00 . A A . 119 LYS O 1 1
5 14480 1 1 120 ASN C C 24.784 18.736 -23.829 1.00 . A A . 120 ASN C 1 1
5 14481 1 1 120 ASN CA C 26.187 18.658 -23.251 1.00 . A A . 120 ASN CA 1 1
5 14482 1 1 120 ASN CB C 26.104 18.808 -21.724 1.00 . A A . 120 ASN CB 1 1
5 14483 1 1 120 ASN CG C 27.518 18.904 -21.146 1.00 . A A . 120 ASN CG 1 1
5 14484 1 1 120 ASN H H 27.283 20.508 -23.219 1.00 . A A . 120 ASN H 1 1
5 14485 1 1 120 ASN HA H 26.629 17.701 -23.526 1.00 . A A . 120 ASN HA 1 1
5 14486 1 1 120 ASN HB2 H 25.556 19.703 -21.473 1.00 . A A . 120 ASN HB2 1 1
5 14487 1 1 120 ASN HB3 H 25.603 17.950 -21.299 1.00 . A A . 120 ASN HB3 1 1
5 14488 1 1 120 ASN HD21 H 27.554 17.003 -20.572 1.00 . A A . 120 ASN HD21 1 1
5 14489 1 1 120 ASN HD22 H 28.960 17.890 -20.230 1.00 . A A . 120 ASN HD22 1 1
5 14490 1 1 120 ASN N N 27.031 19.751 -23.788 1.00 . A A . 120 ASN N 1 1
5 14491 1 1 120 ASN ND2 N 28.055 17.844 -20.605 1.00 . A A . 120 ASN ND2 1 1
5 14492 1 1 120 ASN O O 24.077 17.750 -23.885 1.00 . A A . 120 ASN O 1 1
5 14493 1 1 120 ASN OD1 O 28.147 19.943 -21.182 1.00 . A A . 120 ASN OD1 1 1
5 14494 1 1 121 GLU C C 22.990 19.460 -26.218 1.00 . A A . 121 GLU C 1 1
5 14495 1 1 121 GLU CA C 23.048 20.066 -24.828 1.00 . A A . 121 GLU CA 1 1
5 14496 1 1 121 GLU CB C 22.726 21.561 -24.921 1.00 . A A . 121 GLU CB 1 1
5 14497 1 1 121 GLU CD C 22.471 23.637 -23.577 1.00 . A A . 121 GLU CD 1 1
5 14498 1 1 121 GLU CG C 22.522 22.114 -23.512 1.00 . A A . 121 GLU CG 1 1
5 14499 1 1 121 GLU H H 25.005 20.681 -24.185 1.00 . A A . 121 GLU H 1 1
5 14500 1 1 121 GLU HA H 22.330 19.553 -24.189 1.00 . A A . 121 GLU HA 1 1
5 14501 1 1 121 GLU HB2 H 23.540 22.080 -25.401 1.00 . A A . 121 GLU HB2 1 1
5 14502 1 1 121 GLU HB3 H 21.825 21.702 -25.501 1.00 . A A . 121 GLU HB3 1 1
5 14503 1 1 121 GLU HG2 H 21.593 21.744 -23.102 1.00 . A A . 121 GLU HG2 1 1
5 14504 1 1 121 GLU HG3 H 23.340 21.810 -22.875 1.00 . A A . 121 GLU HG3 1 1
5 14505 1 1 121 GLU N N 24.402 19.910 -24.251 1.00 . A A . 121 GLU N 1 1
5 14506 1 1 121 GLU O O 22.112 18.666 -26.516 1.00 . A A . 121 GLU O 1 1
5 14507 1 1 121 GLU OE1 O 22.141 24.118 -24.647 1.00 . A A . 121 GLU OE1 1 1
5 14508 1 1 121 GLU OE2 O 22.766 24.234 -22.554 1.00 . A A . 121 GLU OE2 1 1
5 14509 1 1 122 VAL C C 23.987 17.761 -28.336 1.00 . A A . 122 VAL C 1 1
5 14510 1 1 122 VAL CA C 23.901 19.268 -28.420 1.00 . A A . 122 VAL CA 1 1
5 14511 1 1 122 VAL CB C 25.104 19.799 -29.216 1.00 . A A . 122 VAL CB 1 1
5 14512 1 1 122 VAL CG1 C 24.921 21.297 -29.469 1.00 . A A . 122 VAL CG1 1 1
5 14513 1 1 122 VAL CG2 C 26.383 19.576 -28.421 1.00 . A A . 122 VAL CG2 1 1
5 14514 1 1 122 VAL H H 24.621 20.472 -26.789 1.00 . A A . 122 VAL H 1 1
5 14515 1 1 122 VAL HA H 22.965 19.543 -28.899 1.00 . A A . 122 VAL HA 1 1
5 14516 1 1 122 VAL HB H 25.171 19.277 -30.155 1.00 . A A . 122 VAL HB 1 1
5 14517 1 1 122 VAL HG11 H 25.822 21.705 -29.905 1.00 . A A . 122 VAL HG11 1 1
5 14518 1 1 122 VAL HG12 H 24.717 21.802 -28.536 1.00 . A A . 122 VAL HG12 1 1
5 14519 1 1 122 VAL HG13 H 24.096 21.454 -30.146 1.00 . A A . 122 VAL HG13 1 1
5 14520 1 1 122 VAL HG21 H 26.493 18.528 -28.194 1.00 . A A . 122 VAL HG21 1 1
5 14521 1 1 122 VAL HG22 H 26.341 20.138 -27.503 1.00 . A A . 122 VAL HG22 1 1
5 14522 1 1 122 VAL HG23 H 27.232 19.906 -29.002 1.00 . A A . 122 VAL HG23 1 1
5 14523 1 1 122 VAL N N 23.921 19.835 -27.060 1.00 . A A . 122 VAL N 1 1
5 14524 1 1 122 VAL O O 23.351 17.053 -29.091 1.00 . A A . 122 VAL O 1 1
5 14525 1 1 123 LEU C C 23.541 15.184 -27.208 1.00 . A A . 123 LEU C 1 1
5 14526 1 1 123 LEU CA C 24.917 15.828 -27.255 1.00 . A A . 123 LEU CA 1 1
5 14527 1 1 123 LEU CB C 25.648 15.541 -25.934 1.00 . A A . 123 LEU CB 1 1
5 14528 1 1 123 LEU CD1 C 27.415 14.137 -24.872 1.00 . A A . 123 LEU CD1 1 1
5 14529 1 1 123 LEU CD2 C 25.643 13.068 -26.265 1.00 . A A . 123 LEU CD2 1 1
5 14530 1 1 123 LEU CG C 26.532 14.304 -26.110 1.00 . A A . 123 LEU CG 1 1
5 14531 1 1 123 LEU H H 25.280 17.901 -26.826 1.00 . A A . 123 LEU H 1 1
5 14532 1 1 123 LEU HA H 25.470 15.429 -28.105 1.00 . A A . 123 LEU HA 1 1
5 14533 1 1 123 LEU HB2 H 26.261 16.390 -25.668 1.00 . A A . 123 LEU HB2 1 1
5 14534 1 1 123 LEU HB3 H 24.927 15.364 -25.150 1.00 . A A . 123 LEU HB3 1 1
5 14535 1 1 123 LEU HD11 H 28.002 13.235 -24.962 1.00 . A A . 123 LEU HD11 1 1
5 14536 1 1 123 LEU HD12 H 26.796 14.070 -23.988 1.00 . A A . 123 LEU HD12 1 1
5 14537 1 1 123 LEU HD13 H 28.077 14.984 -24.779 1.00 . A A . 123 LEU HD13 1 1
5 14538 1 1 123 LEU HD21 H 26.194 12.184 -25.980 1.00 . A A . 123 LEU HD21 1 1
5 14539 1 1 123 LEU HD22 H 25.326 12.974 -27.293 1.00 . A A . 123 LEU HD22 1 1
5 14540 1 1 123 LEU HD23 H 24.772 13.163 -25.632 1.00 . A A . 123 LEU HD23 1 1
5 14541 1 1 123 LEU HG H 27.151 14.419 -26.987 1.00 . A A . 123 LEU HG 1 1
5 14542 1 1 123 LEU N N 24.778 17.289 -27.408 1.00 . A A . 123 LEU N 1 1
5 14543 1 1 123 LEU O O 23.274 14.230 -27.910 1.00 . A A . 123 LEU O 1 1
5 14544 1 1 124 GLU C C 20.684 15.116 -27.644 1.00 . A A . 124 GLU C 1 1
5 14545 1 1 124 GLU CA C 21.323 15.152 -26.274 1.00 . A A . 124 GLU CA 1 1
5 14546 1 1 124 GLU CB C 20.474 16.049 -25.364 1.00 . A A . 124 GLU CB 1 1
5 14547 1 1 124 GLU CD C 20.461 14.289 -23.595 1.00 . A A . 124 GLU CD 1 1
5 14548 1 1 124 GLU CG C 19.582 15.173 -24.483 1.00 . A A . 124 GLU CG 1 1
5 14549 1 1 124 GLU H H 22.941 16.493 -25.824 1.00 . A A . 124 GLU H 1 1
5 14550 1 1 124 GLU HA H 21.386 14.138 -25.880 1.00 . A A . 124 GLU HA 1 1
5 14551 1 1 124 GLU HB2 H 21.118 16.650 -24.744 1.00 . A A . 124 GLU HB2 1 1
5 14552 1 1 124 GLU HB3 H 19.856 16.698 -25.970 1.00 . A A . 124 GLU HB3 1 1
5 14553 1 1 124 GLU HG2 H 18.959 15.796 -23.860 1.00 . A A . 124 GLU HG2 1 1
5 14554 1 1 124 GLU HG3 H 18.957 14.548 -25.103 1.00 . A A . 124 GLU HG3 1 1
5 14555 1 1 124 GLU N N 22.684 15.722 -26.374 1.00 . A A . 124 GLU N 1 1
5 14556 1 1 124 GLU O O 20.252 14.080 -28.106 1.00 . A A . 124 GLU O 1 1
5 14557 1 1 124 GLU OE1 O 21.051 14.851 -22.688 1.00 . A A . 124 GLU OE1 1 1
5 14558 1 1 124 GLU OE2 O 20.491 13.102 -23.875 1.00 . A A . 124 GLU OE2 1 1
5 14559 1 1 125 ILE C C 20.631 15.215 -30.488 1.00 . A A . 125 ILE C 1 1
5 14560 1 1 125 ILE CA C 20.027 16.303 -29.622 1.00 . A A . 125 ILE CA 1 1
5 14561 1 1 125 ILE CB C 20.324 17.666 -30.247 1.00 . A A . 125 ILE CB 1 1
5 14562 1 1 125 ILE CD1 C 18.736 18.437 -28.491 1.00 . A A . 125 ILE CD1 1 1
5 14563 1 1 125 ILE CG1 C 20.030 18.769 -29.238 1.00 . A A . 125 ILE CG1 1 1
5 14564 1 1 125 ILE CG2 C 19.406 17.857 -31.467 1.00 . A A . 125 ILE CG2 1 1
5 14565 1 1 125 ILE H H 20.995 17.075 -27.865 1.00 . A A . 125 ILE H 1 1
5 14566 1 1 125 ILE HA H 18.954 16.135 -29.535 1.00 . A A . 125 ILE HA 1 1
5 14567 1 1 125 ILE HB H 21.376 17.710 -30.536 1.00 . A A . 125 ILE HB 1 1
5 14568 1 1 125 ILE HD11 H 18.390 19.309 -27.957 1.00 . A A . 125 ILE HD11 1 1
5 14569 1 1 125 ILE HD12 H 18.916 17.638 -27.787 1.00 . A A . 125 ILE HD12 1 1
5 14570 1 1 125 ILE HD13 H 17.978 18.127 -29.194 1.00 . A A . 125 ILE HD13 1 1
5 14571 1 1 125 ILE HG12 H 20.846 18.845 -28.535 1.00 . A A . 125 ILE HG12 1 1
5 14572 1 1 125 ILE HG13 H 19.917 19.710 -29.752 1.00 . A A . 125 ILE HG13 1 1
5 14573 1 1 125 ILE HG21 H 18.420 17.476 -31.245 1.00 . A A . 125 ILE HG21 1 1
5 14574 1 1 125 ILE HG22 H 19.810 17.322 -32.314 1.00 . A A . 125 ILE HG22 1 1
5 14575 1 1 125 ILE HG23 H 19.336 18.907 -31.711 1.00 . A A . 125 ILE HG23 1 1
5 14576 1 1 125 ILE N N 20.634 16.258 -28.277 1.00 . A A . 125 ILE N 1 1
5 14577 1 1 125 ILE O O 19.934 14.528 -31.206 1.00 . A A . 125 ILE O 1 1
5 14578 1 1 126 VAL C C 22.214 12.665 -30.687 1.00 . A A . 126 VAL C 1 1
5 14579 1 1 126 VAL CA C 22.597 14.037 -31.211 1.00 . A A . 126 VAL CA 1 1
5 14580 1 1 126 VAL CB C 24.118 14.218 -31.081 1.00 . A A . 126 VAL CB 1 1
5 14581 1 1 126 VAL CG1 C 24.824 13.110 -31.866 1.00 . A A . 126 VAL CG1 1 1
5 14582 1 1 126 VAL CG2 C 24.515 15.577 -31.660 1.00 . A A . 126 VAL CG2 1 1
5 14583 1 1 126 VAL H H 22.450 15.656 -29.810 1.00 . A A . 126 VAL H 1 1
5 14584 1 1 126 VAL HA H 22.275 14.128 -32.249 1.00 . A A . 126 VAL HA 1 1
5 14585 1 1 126 VAL HB H 24.404 14.167 -30.041 1.00 . A A . 126 VAL HB 1 1
5 14586 1 1 126 VAL HG11 H 25.855 13.383 -32.034 1.00 . A A . 126 VAL HG11 1 1
5 14587 1 1 126 VAL HG12 H 24.334 12.968 -32.818 1.00 . A A . 126 VAL HG12 1 1
5 14588 1 1 126 VAL HG13 H 24.788 12.188 -31.307 1.00 . A A . 126 VAL HG13 1 1
5 14589 1 1 126 VAL HG21 H 23.843 16.339 -31.294 1.00 . A A . 126 VAL HG21 1 1
5 14590 1 1 126 VAL HG22 H 24.460 15.543 -32.739 1.00 . A A . 126 VAL HG22 1 1
5 14591 1 1 126 VAL HG23 H 25.524 15.818 -31.362 1.00 . A A . 126 VAL HG23 1 1
5 14592 1 1 126 VAL N N 21.928 15.076 -30.403 1.00 . A A . 126 VAL N 1 1
5 14593 1 1 126 VAL O O 21.899 11.771 -31.446 1.00 . A A . 126 VAL O 1 1
5 14594 1 1 127 THR C C 20.436 10.914 -29.100 1.00 . A A . 127 THR C 1 1
5 14595 1 1 127 THR CA C 21.885 11.221 -28.792 1.00 . A A . 127 THR CA 1 1
5 14596 1 1 127 THR CB C 22.062 11.309 -27.274 1.00 . A A . 127 THR CB 1 1
5 14597 1 1 127 THR CG2 C 21.720 9.969 -26.606 1.00 . A A . 127 THR CG2 1 1
5 14598 1 1 127 THR H H 22.508 13.275 -28.813 1.00 . A A . 127 THR H 1 1
5 14599 1 1 127 THR HA H 22.516 10.442 -29.218 1.00 . A A . 127 THR HA 1 1
5 14600 1 1 127 THR HB H 21.511 12.146 -26.851 1.00 . A A . 127 THR HB 1 1
5 14601 1 1 127 THR HG1 H 23.587 12.258 -26.544 1.00 . A A . 127 THR HG1 1 1
5 14602 1 1 127 THR HG21 H 22.199 9.163 -27.141 1.00 . A A . 127 THR HG21 1 1
5 14603 1 1 127 THR HG22 H 20.650 9.819 -26.620 1.00 . A A . 127 THR HG22 1 1
5 14604 1 1 127 THR HG23 H 22.065 9.973 -25.583 1.00 . A A . 127 THR HG23 1 1
5 14605 1 1 127 THR N N 22.247 12.524 -29.387 1.00 . A A . 127 THR N 1 1
5 14606 1 1 127 THR O O 20.081 9.791 -29.399 1.00 . A A . 127 THR O 1 1
5 14607 1 1 127 THR OG1 O 23.451 11.465 -27.068 1.00 . A A . 127 THR OG1 1 1
5 14608 1 1 128 ALA C C 18.013 11.243 -30.737 1.00 . A A . 128 ALA C 1 1
5 14609 1 1 128 ALA CA C 18.185 11.727 -29.307 1.00 . A A . 128 ALA CA 1 1
5 14610 1 1 128 ALA CB C 17.473 13.078 -29.142 1.00 . A A . 128 ALA CB 1 1
5 14611 1 1 128 ALA H H 19.953 12.818 -28.778 1.00 . A A . 128 ALA H 1 1
5 14612 1 1 128 ALA HA H 17.783 10.985 -28.622 1.00 . A A . 128 ALA HA 1 1
5 14613 1 1 128 ALA HB1 H 17.310 13.277 -28.092 1.00 . A A . 128 ALA HB1 1 1
5 14614 1 1 128 ALA HB2 H 16.525 13.053 -29.652 1.00 . A A . 128 ALA HB2 1 1
5 14615 1 1 128 ALA HB3 H 18.084 13.865 -29.562 1.00 . A A . 128 ALA HB3 1 1
5 14616 1 1 128 ALA N N 19.617 11.928 -29.022 1.00 . A A . 128 ALA N 1 1
5 14617 1 1 128 ALA O O 17.337 10.269 -30.995 1.00 . A A . 128 ALA O 1 1
5 14618 1 1 129 ILE C C 18.980 10.098 -33.255 1.00 . A A . 129 ILE C 1 1
5 14619 1 1 129 ILE CA C 18.526 11.544 -33.064 1.00 . A A . 129 ILE CA 1 1
5 14620 1 1 129 ILE CB C 19.441 12.453 -33.886 1.00 . A A . 129 ILE CB 1 1
5 14621 1 1 129 ILE CD1 C 19.901 14.828 -34.461 1.00 . A A . 129 ILE CD1 1 1
5 14622 1 1 129 ILE CG1 C 18.828 13.842 -33.995 1.00 . A A . 129 ILE CG1 1 1
5 14623 1 1 129 ILE CG2 C 19.574 11.863 -35.298 1.00 . A A . 129 ILE CG2 1 1
5 14624 1 1 129 ILE H H 19.152 12.732 -31.384 1.00 . A A . 129 ILE H 1 1
5 14625 1 1 129 ILE HA H 17.490 11.639 -33.386 1.00 . A A . 129 ILE HA 1 1
5 14626 1 1 129 ILE HB H 20.415 12.524 -33.397 1.00 . A A . 129 ILE HB 1 1
5 14627 1 1 129 ILE HD11 H 20.838 14.605 -33.974 1.00 . A A . 129 ILE HD11 1 1
5 14628 1 1 129 ILE HD12 H 19.603 15.836 -34.211 1.00 . A A . 129 ILE HD12 1 1
5 14629 1 1 129 ILE HD13 H 20.029 14.749 -35.530 1.00 . A A . 129 ILE HD13 1 1
5 14630 1 1 129 ILE HG12 H 18.016 13.826 -34.708 1.00 . A A . 129 ILE HG12 1 1
5 14631 1 1 129 ILE HG13 H 18.447 14.147 -33.031 1.00 . A A . 129 ILE HG13 1 1
5 14632 1 1 129 ILE HG21 H 20.049 12.580 -35.950 1.00 . A A . 129 ILE HG21 1 1
5 14633 1 1 129 ILE HG22 H 18.596 11.622 -35.686 1.00 . A A . 129 ILE HG22 1 1
5 14634 1 1 129 ILE HG23 H 20.174 10.965 -35.262 1.00 . A A . 129 ILE HG23 1 1
5 14635 1 1 129 ILE N N 18.633 11.940 -31.643 1.00 . A A . 129 ILE N 1 1
5 14636 1 1 129 ILE O O 18.356 9.334 -33.967 1.00 . A A . 129 ILE O 1 1
5 14637 1 1 130 PHE C C 19.530 7.365 -32.231 1.00 . A A . 130 PHE C 1 1
5 14638 1 1 130 PHE CA C 20.557 8.356 -32.759 1.00 . A A . 130 PHE CA 1 1
5 14639 1 1 130 PHE CB C 21.864 8.209 -31.962 1.00 . A A . 130 PHE CB 1 1
5 14640 1 1 130 PHE CD1 C 23.221 9.356 -33.765 1.00 . A A . 130 PHE CD1 1 1
5 14641 1 1 130 PHE CD2 C 23.949 7.216 -33.001 1.00 . A A . 130 PHE CD2 1 1
5 14642 1 1 130 PHE CE1 C 24.280 9.400 -34.648 1.00 . A A . 130 PHE CE1 1 1
5 14643 1 1 130 PHE CE2 C 25.008 7.264 -33.886 1.00 . A A . 130 PHE CE2 1 1
5 14644 1 1 130 PHE CG C 23.046 8.263 -32.933 1.00 . A A . 130 PHE CG 1 1
5 14645 1 1 130 PHE CZ C 25.171 8.355 -34.708 1.00 . A A . 130 PHE CZ 1 1
5 14646 1 1 130 PHE H H 20.541 10.386 -32.053 1.00 . A A . 130 PHE H 1 1
5 14647 1 1 130 PHE HA H 20.728 8.152 -33.817 1.00 . A A . 130 PHE HA 1 1
5 14648 1 1 130 PHE HB2 H 21.953 9.013 -31.247 1.00 . A A . 130 PHE HB2 1 1
5 14649 1 1 130 PHE HB3 H 21.873 7.262 -31.441 1.00 . A A . 130 PHE HB3 1 1
5 14650 1 1 130 PHE HD1 H 22.522 10.179 -33.723 1.00 . A A . 130 PHE HD1 1 1
5 14651 1 1 130 PHE HD2 H 23.826 6.357 -32.359 1.00 . A A . 130 PHE HD2 1 1
5 14652 1 1 130 PHE HE1 H 24.408 10.256 -35.293 1.00 . A A . 130 PHE HE1 1 1
5 14653 1 1 130 PHE HE2 H 25.709 6.443 -33.934 1.00 . A A . 130 PHE HE2 1 1
5 14654 1 1 130 PHE HZ H 26.000 8.390 -35.399 1.00 . A A . 130 PHE HZ 1 1
5 14655 1 1 130 PHE N N 20.063 9.743 -32.616 1.00 . A A . 130 PHE N 1 1
5 14656 1 1 130 PHE O O 19.388 6.279 -32.758 1.00 . A A . 130 PHE O 1 1
5 14657 1 1 131 LYS C C 16.779 6.496 -31.711 1.00 . A A . 131 LYS C 1 1
5 14658 1 1 131 LYS CA C 17.807 6.826 -30.641 1.00 . A A . 131 LYS CA 1 1
5 14659 1 1 131 LYS CB C 17.097 7.508 -29.456 1.00 . A A . 131 LYS CB 1 1
5 14660 1 1 131 LYS CD C 17.926 6.941 -27.171 1.00 . A A . 131 LYS CD 1 1
5 14661 1 1 131 LYS CE C 18.250 5.500 -27.569 1.00 . A A . 131 LYS CE 1 1
5 14662 1 1 131 LYS CG C 18.129 7.856 -28.382 1.00 . A A . 131 LYS CG 1 1
5 14663 1 1 131 LYS H H 18.967 8.634 -30.795 1.00 . A A . 131 LYS H 1 1
5 14664 1 1 131 LYS HA H 18.298 5.905 -30.325 1.00 . A A . 131 LYS HA 1 1
5 14665 1 1 131 LYS HB2 H 16.607 8.404 -29.793 1.00 . A A . 131 LYS HB2 1 1
5 14666 1 1 131 LYS HB3 H 16.360 6.838 -29.045 1.00 . A A . 131 LYS HB3 1 1
5 14667 1 1 131 LYS HD2 H 18.579 7.250 -26.369 1.00 . A A . 131 LYS HD2 1 1
5 14668 1 1 131 LYS HD3 H 16.901 7.003 -26.837 1.00 . A A . 131 LYS HD3 1 1
5 14669 1 1 131 LYS HE2 H 17.487 5.129 -28.237 1.00 . A A . 131 LYS HE2 1 1
5 14670 1 1 131 LYS HE3 H 19.205 5.469 -28.073 1.00 . A A . 131 LYS HE3 1 1
5 14671 1 1 131 LYS HG2 H 19.124 7.721 -28.777 1.00 . A A . 131 LYS HG2 1 1
5 14672 1 1 131 LYS HG3 H 18.005 8.884 -28.081 1.00 . A A . 131 LYS HG3 1 1
5 14673 1 1 131 LYS HZ1 H 19.052 3.912 -26.488 1.00 . A A . 131 LYS HZ1 1 1
5 14674 1 1 131 LYS HZ2 H 17.391 4.153 -26.235 1.00 . A A . 131 LYS HZ2 1 1
5 14675 1 1 131 LYS HZ3 H 18.520 5.205 -25.526 1.00 . A A . 131 LYS HZ3 1 1
5 14676 1 1 131 LYS N N 18.824 7.751 -31.195 1.00 . A A . 131 LYS N 1 1
5 14677 1 1 131 LYS NZ N 18.307 4.626 -26.364 1.00 . A A . 131 LYS NZ 1 1
5 14678 1 1 131 LYS O O 16.364 5.363 -31.849 1.00 . A A . 131 LYS O 1 1
5 14679 1 1 132 MET C C 15.925 6.228 -34.508 1.00 . A A . 132 MET C 1 1
5 14680 1 1 132 MET CA C 15.382 7.257 -33.525 1.00 . A A . 132 MET CA 1 1
5 14681 1 1 132 MET CB C 15.159 8.560 -34.302 1.00 . A A . 132 MET CB 1 1
5 14682 1 1 132 MET CE C 12.740 10.426 -35.494 1.00 . A A . 132 MET CE 1 1
5 14683 1 1 132 MET CG C 14.296 9.499 -33.486 1.00 . A A . 132 MET CG 1 1
5 14684 1 1 132 MET H H 16.742 8.403 -32.307 1.00 . A A . 132 MET H 1 1
5 14685 1 1 132 MET HA H 14.438 6.890 -33.071 1.00 . A A . 132 MET HA 1 1
5 14686 1 1 132 MET HB2 H 16.106 9.027 -34.508 1.00 . A A . 132 MET HB2 1 1
5 14687 1 1 132 MET HB3 H 14.665 8.341 -35.238 1.00 . A A . 132 MET HB3 1 1
5 14688 1 1 132 MET HE1 H 12.044 11.196 -35.790 1.00 . A A . 132 MET HE1 1 1
5 14689 1 1 132 MET HE2 H 12.196 9.587 -35.084 1.00 . A A . 132 MET HE2 1 1
5 14690 1 1 132 MET HE3 H 13.305 10.100 -36.355 1.00 . A A . 132 MET HE3 1 1
5 14691 1 1 132 MET HG2 H 13.380 8.989 -33.261 1.00 . A A . 132 MET HG2 1 1
5 14692 1 1 132 MET HG3 H 14.802 9.702 -32.553 1.00 . A A . 132 MET HG3 1 1
5 14693 1 1 132 MET N N 16.383 7.500 -32.456 1.00 . A A . 132 MET N 1 1
5 14694 1 1 132 MET O O 15.206 5.388 -34.998 1.00 . A A . 132 MET O 1 1
5 14695 1 1 132 MET SD S 13.871 11.082 -34.242 1.00 . A A . 132 MET SD 1 1
5 14696 1 1 133 ILE C C 17.852 3.982 -35.148 1.00 . A A . 133 ILE C 1 1
5 14697 1 1 133 ILE CA C 17.811 5.378 -35.747 1.00 . A A . 133 ILE CA 1 1
5 14698 1 1 133 ILE CB C 19.244 5.827 -36.035 1.00 . A A . 133 ILE CB 1 1
5 14699 1 1 133 ILE CD1 C 20.679 7.725 -36.752 1.00 . A A . 133 ILE CD1 1 1
5 14700 1 1 133 ILE CG1 C 19.238 7.225 -36.634 1.00 . A A . 133 ILE CG1 1 1
5 14701 1 1 133 ILE CG2 C 19.865 4.859 -37.057 1.00 . A A . 133 ILE CG2 1 1
5 14702 1 1 133 ILE H H 17.739 7.055 -34.395 1.00 . A A . 133 ILE H 1 1
5 14703 1 1 133 ILE HA H 17.220 5.355 -36.663 1.00 . A A . 133 ILE HA 1 1
5 14704 1 1 133 ILE HB H 19.816 5.834 -35.106 1.00 . A A . 133 ILE HB 1 1
5 14705 1 1 133 ILE HD11 H 21.237 7.438 -35.873 1.00 . A A . 133 ILE HD11 1 1
5 14706 1 1 133 ILE HD12 H 20.685 8.801 -36.842 1.00 . A A . 133 ILE HD12 1 1
5 14707 1 1 133 ILE HD13 H 21.145 7.293 -37.626 1.00 . A A . 133 ILE HD13 1 1
5 14708 1 1 133 ILE HG12 H 18.781 7.199 -37.613 1.00 . A A . 133 ILE HG12 1 1
5 14709 1 1 133 ILE HG13 H 18.674 7.890 -35.997 1.00 . A A . 133 ILE HG13 1 1
5 14710 1 1 133 ILE HG21 H 19.327 4.920 -37.991 1.00 . A A . 133 ILE HG21 1 1
5 14711 1 1 133 ILE HG22 H 19.812 3.849 -36.681 1.00 . A A . 133 ILE HG22 1 1
5 14712 1 1 133 ILE HG23 H 20.900 5.121 -37.226 1.00 . A A . 133 ILE HG23 1 1
5 14713 1 1 133 ILE N N 17.196 6.338 -34.798 1.00 . A A . 133 ILE N 1 1
5 14714 1 1 133 ILE O O 18.228 3.807 -34.006 1.00 . A A . 133 ILE O 1 1
5 14715 1 1 134 SER C C 18.843 0.982 -35.638 1.00 . A A . 134 SER C 1 1
5 14716 1 1 134 SER CA C 17.476 1.627 -35.408 1.00 . A A . 134 SER CA 1 1
5 14717 1 1 134 SER CB C 16.415 0.818 -36.171 1.00 . A A . 134 SER CB 1 1
5 14718 1 1 134 SER H H 17.168 3.198 -36.841 1.00 . A A . 134 SER H 1 1
5 14719 1 1 134 SER HA H 17.259 1.649 -34.347 1.00 . A A . 134 SER HA 1 1
5 14720 1 1 134 SER HB2 H 15.879 1.449 -36.865 1.00 . A A . 134 SER HB2 1 1
5 14721 1 1 134 SER HB3 H 16.867 -0.014 -36.689 1.00 . A A . 134 SER HB3 1 1
5 14722 1 1 134 SER HG H 15.498 -0.608 -35.220 1.00 . A A . 134 SER HG 1 1
5 14723 1 1 134 SER N N 17.464 3.013 -35.924 1.00 . A A . 134 SER N 1 1
5 14724 1 1 134 SER O O 19.583 1.383 -36.513 1.00 . A A . 134 SER O 1 1
5 14725 1 1 134 SER OG O 15.540 0.349 -35.157 1.00 . A A . 134 SER OG 1 1
5 14726 1 1 135 PRO C C 20.642 -1.236 -36.355 1.00 . A A . 135 PRO C 1 1
5 14727 1 1 135 PRO CA C 20.420 -0.720 -34.947 1.00 . A A . 135 PRO CA 1 1
5 14728 1 1 135 PRO CB C 20.292 -1.916 -33.985 1.00 . A A . 135 PRO CB 1 1
5 14729 1 1 135 PRO CD C 18.245 -0.507 -33.790 1.00 . A A . 135 PRO CD 1 1
5 14730 1 1 135 PRO CG C 18.933 -1.764 -33.232 1.00 . A A . 135 PRO CG 1 1
5 14731 1 1 135 PRO HA H 21.234 -0.066 -34.654 1.00 . A A . 135 PRO HA 1 1
5 14732 1 1 135 PRO HB2 H 20.300 -2.842 -34.548 1.00 . A A . 135 PRO HB2 1 1
5 14733 1 1 135 PRO HB3 H 21.109 -1.914 -33.284 1.00 . A A . 135 PRO HB3 1 1
5 14734 1 1 135 PRO HD2 H 17.282 -0.753 -34.213 1.00 . A A . 135 PRO HD2 1 1
5 14735 1 1 135 PRO HD3 H 18.137 0.233 -33.012 1.00 . A A . 135 PRO HD3 1 1
5 14736 1 1 135 PRO HG2 H 18.315 -2.631 -33.405 1.00 . A A . 135 PRO HG2 1 1
5 14737 1 1 135 PRO HG3 H 19.109 -1.650 -32.173 1.00 . A A . 135 PRO HG3 1 1
5 14738 1 1 135 PRO N N 19.149 -0.015 -34.837 1.00 . A A . 135 PRO N 1 1
5 14739 1 1 135 PRO O O 21.752 -1.259 -36.845 1.00 . A A . 135 PRO O 1 1
5 14740 1 1 136 GLU C C 20.389 -1.147 -39.257 1.00 . A A . 136 GLU C 1 1
5 14741 1 1 136 GLU CA C 19.704 -2.163 -38.351 1.00 . A A . 136 GLU CA 1 1
5 14742 1 1 136 GLU CB C 18.296 -2.443 -38.894 1.00 . A A . 136 GLU CB 1 1
5 14743 1 1 136 GLU CD C 18.827 -4.605 -40.021 1.00 . A A . 136 GLU CD 1 1
5 14744 1 1 136 GLU CG C 18.411 -3.150 -40.245 1.00 . A A . 136 GLU CG 1 1
5 14745 1 1 136 GLU H H 18.702 -1.605 -36.542 1.00 . A A . 136 GLU H 1 1
5 14746 1 1 136 GLU HA H 20.297 -3.071 -38.322 1.00 . A A . 136 GLU HA 1 1
5 14747 1 1 136 GLU HB2 H 17.757 -3.071 -38.200 1.00 . A A . 136 GLU HB2 1 1
5 14748 1 1 136 GLU HB3 H 17.761 -1.513 -39.016 1.00 . A A . 136 GLU HB3 1 1
5 14749 1 1 136 GLU HG2 H 17.459 -3.125 -40.753 1.00 . A A . 136 GLU HG2 1 1
5 14750 1 1 136 GLU HG3 H 19.154 -2.656 -40.854 1.00 . A A . 136 GLU HG3 1 1
5 14751 1 1 136 GLU N N 19.579 -1.644 -36.979 1.00 . A A . 136 GLU N 1 1
5 14752 1 1 136 GLU O O 21.223 -1.496 -40.067 1.00 . A A . 136 GLU O 1 1
5 14753 1 1 136 GLU OE1 O 17.943 -5.373 -39.682 1.00 . A A . 136 GLU OE1 1 1
5 14754 1 1 136 GLU OE2 O 20.006 -4.864 -40.198 1.00 . A A . 136 GLU OE2 1 1
5 14755 1 1 137 ASP C C 21.893 1.699 -39.283 1.00 . A A . 137 ASP C 1 1
5 14756 1 1 137 ASP CA C 20.639 1.147 -39.946 1.00 . A A . 137 ASP CA 1 1
5 14757 1 1 137 ASP CB C 19.627 2.290 -40.115 1.00 . A A . 137 ASP CB 1 1
5 14758 1 1 137 ASP CG C 18.448 1.801 -40.957 1.00 . A A . 137 ASP CG 1 1
5 14759 1 1 137 ASP H H 19.343 0.330 -38.437 1.00 . A A . 137 ASP H 1 1
5 14760 1 1 137 ASP HA H 20.906 0.718 -40.911 1.00 . A A . 137 ASP HA 1 1
5 14761 1 1 137 ASP HB2 H 19.267 2.607 -39.147 1.00 . A A . 137 ASP HB2 1 1
5 14762 1 1 137 ASP HB3 H 20.097 3.126 -40.612 1.00 . A A . 137 ASP HB3 1 1
5 14763 1 1 137 ASP N N 20.021 0.095 -39.103 1.00 . A A . 137 ASP N 1 1
5 14764 1 1 137 ASP O O 22.757 2.245 -39.939 1.00 . A A . 137 ASP O 1 1
5 14765 1 1 137 ASP OD1 O 17.548 1.239 -40.354 1.00 . A A . 137 ASP OD1 1 1
5 14766 1 1 137 ASP OD2 O 18.513 2.015 -42.157 1.00 . A A . 137 ASP OD2 1 1
5 14767 1 1 138 THR C C 24.412 1.303 -37.693 1.00 . A A . 138 THR C 1 1
5 14768 1 1 138 THR CA C 23.158 2.055 -37.268 1.00 . A A . 138 THR CA 1 1
5 14769 1 1 138 THR CB C 22.940 1.836 -35.769 1.00 . A A . 138 THR CB 1 1
5 14770 1 1 138 THR CG2 C 23.810 2.795 -34.948 1.00 . A A . 138 THR CG2 1 1
5 14771 1 1 138 THR H H 21.247 1.099 -37.501 1.00 . A A . 138 THR H 1 1
5 14772 1 1 138 THR HA H 23.284 3.112 -37.492 1.00 . A A . 138 THR HA 1 1
5 14773 1 1 138 THR HB H 23.078 0.795 -35.488 1.00 . A A . 138 THR HB 1 1
5 14774 1 1 138 THR HG1 H 21.285 2.686 -36.311 1.00 . A A . 138 THR HG1 1 1
5 14775 1 1 138 THR HG21 H 24.853 2.569 -35.109 1.00 . A A . 138 THR HG21 1 1
5 14776 1 1 138 THR HG22 H 23.580 2.688 -33.899 1.00 . A A . 138 THR HG22 1 1
5 14777 1 1 138 THR HG23 H 23.616 3.814 -35.252 1.00 . A A . 138 THR HG23 1 1
5 14778 1 1 138 THR N N 21.970 1.546 -37.990 1.00 . A A . 138 THR N 1 1
5 14779 1 1 138 THR O O 25.508 1.639 -37.293 1.00 . A A . 138 THR O 1 1
5 14780 1 1 138 THR OG1 O 21.615 2.256 -35.518 1.00 . A A . 138 THR OG1 1 1
5 14781 1 1 139 LYS C C 26.088 0.191 -40.138 1.00 . A A . 139 LYS C 1 1
5 14782 1 1 139 LYS CA C 25.393 -0.495 -38.964 1.00 . A A . 139 LYS CA 1 1
5 14783 1 1 139 LYS CB C 24.893 -1.874 -39.422 1.00 . A A . 139 LYS CB 1 1
5 14784 1 1 139 LYS CD C 25.184 -3.859 -37.932 1.00 . A A . 139 LYS CD 1 1
5 14785 1 1 139 LYS CE C 26.532 -3.406 -37.368 1.00 . A A . 139 LYS CE 1 1
5 14786 1 1 139 LYS CG C 24.319 -2.628 -38.215 1.00 . A A . 139 LYS CG 1 1
5 14787 1 1 139 LYS H H 23.322 0.061 -38.793 1.00 . A A . 139 LYS H 1 1
5 14788 1 1 139 LYS HA H 26.101 -0.595 -38.142 1.00 . A A . 139 LYS HA 1 1
5 14789 1 1 139 LYS HB2 H 24.124 -1.751 -40.170 1.00 . A A . 139 LYS HB2 1 1
5 14790 1 1 139 LYS HB3 H 25.713 -2.435 -39.846 1.00 . A A . 139 LYS HB3 1 1
5 14791 1 1 139 LYS HD2 H 24.686 -4.495 -37.216 1.00 . A A . 139 LYS HD2 1 1
5 14792 1 1 139 LYS HD3 H 25.341 -4.411 -38.848 1.00 . A A . 139 LYS HD3 1 1
5 14793 1 1 139 LYS HE2 H 27.177 -3.095 -38.176 1.00 . A A . 139 LYS HE2 1 1
5 14794 1 1 139 LYS HE3 H 26.383 -2.574 -36.696 1.00 . A A . 139 LYS HE3 1 1
5 14795 1 1 139 LYS HG2 H 24.315 -1.982 -37.351 1.00 . A A . 139 LYS HG2 1 1
5 14796 1 1 139 LYS HG3 H 23.307 -2.938 -38.431 1.00 . A A . 139 LYS HG3 1 1
5 14797 1 1 139 LYS HZ1 H 27.745 -4.131 -35.837 1.00 . A A . 139 LYS HZ1 1 1
5 14798 1 1 139 LYS HZ2 H 27.816 -5.044 -37.269 1.00 . A A . 139 LYS HZ2 1 1
5 14799 1 1 139 LYS HZ3 H 26.461 -5.164 -36.252 1.00 . A A . 139 LYS HZ3 1 1
5 14800 1 1 139 LYS N N 24.226 0.295 -38.500 1.00 . A A . 139 LYS N 1 1
5 14801 1 1 139 LYS NZ N 27.189 -4.520 -36.625 1.00 . A A . 139 LYS NZ 1 1
5 14802 1 1 139 LYS O O 27.300 0.228 -40.205 1.00 . A A . 139 LYS O 1 1
5 14803 1 1 140 HIS C C 26.735 2.614 -41.772 1.00 . A A . 140 HIS C 1 1
5 14804 1 1 140 HIS CA C 25.918 1.404 -42.214 1.00 . A A . 140 HIS CA 1 1
5 14805 1 1 140 HIS CB C 24.790 1.871 -43.150 1.00 . A A . 140 HIS CB 1 1
5 14806 1 1 140 HIS CD2 C 22.579 3.096 -42.404 1.00 . A A . 140 HIS CD2 1 1
5 14807 1 1 140 HIS CE1 C 23.494 4.625 -41.316 1.00 . A A . 140 HIS CE1 1 1
5 14808 1 1 140 HIS CG C 23.952 2.941 -42.448 1.00 . A A . 140 HIS CG 1 1
5 14809 1 1 140 HIS H H 24.335 0.669 -40.951 1.00 . A A . 140 HIS H 1 1
5 14810 1 1 140 HIS HA H 26.578 0.702 -42.725 1.00 . A A . 140 HIS HA 1 1
5 14811 1 1 140 HIS HB2 H 25.212 2.285 -44.054 1.00 . A A . 140 HIS HB2 1 1
5 14812 1 1 140 HIS HB3 H 24.157 1.033 -43.404 1.00 . A A . 140 HIS HB3 1 1
5 14813 1 1 140 HIS HD1 H 25.371 4.039 -41.629 1.00 . A A . 140 HIS HD1 1 1
5 14814 1 1 140 HIS HD2 H 21.860 2.446 -42.881 1.00 . A A . 140 HIS HD2 1 1
5 14815 1 1 140 HIS HE1 H 23.672 5.500 -40.710 1.00 . A A . 140 HIS HE1 1 1
5 14816 1 1 140 HIS N N 25.309 0.721 -41.044 1.00 . A A . 140 HIS N 1 1
5 14817 1 1 140 HIS ND1 N 24.416 3.887 -41.779 1.00 . A A . 140 HIS ND1 1 1
5 14818 1 1 140 HIS NE2 N 22.279 4.199 -41.664 1.00 . A A . 140 HIS NE2 1 1
5 14819 1 1 140 HIS O O 27.303 3.316 -42.585 1.00 . A A . 140 HIS O 1 1
5 14820 1 1 141 LEU C C 29.048 3.654 -39.924 1.00 . A A . 141 LEU C 1 1
5 14821 1 1 141 LEU CA C 27.549 3.992 -39.967 1.00 . A A . 141 LEU CA 1 1
5 14822 1 1 141 LEU CB C 27.057 4.276 -38.533 1.00 . A A . 141 LEU CB 1 1
5 14823 1 1 141 LEU CD1 C 25.086 4.990 -37.179 1.00 . A A . 141 LEU CD1 1 1
5 14824 1 1 141 LEU CD2 C 25.780 6.339 -39.156 1.00 . A A . 141 LEU CD2 1 1
5 14825 1 1 141 LEU CG C 25.666 4.920 -38.592 1.00 . A A . 141 LEU CG 1 1
5 14826 1 1 141 LEU H H 26.302 2.243 -39.869 1.00 . A A . 141 LEU H 1 1
5 14827 1 1 141 LEU HA H 27.386 4.845 -40.613 1.00 . A A . 141 LEU HA 1 1
5 14828 1 1 141 LEU HB2 H 27.002 3.350 -37.981 1.00 . A A . 141 LEU HB2 1 1
5 14829 1 1 141 LEU HB3 H 27.743 4.940 -38.033 1.00 . A A . 141 LEU HB3 1 1
5 14830 1 1 141 LEU HD11 H 25.550 5.800 -36.635 1.00 . A A . 141 LEU HD11 1 1
5 14831 1 1 141 LEU HD12 H 25.277 4.062 -36.663 1.00 . A A . 141 LEU HD12 1 1
5 14832 1 1 141 LEU HD13 H 24.021 5.160 -37.229 1.00 . A A . 141 LEU HD13 1 1
5 14833 1 1 141 LEU HD21 H 26.688 6.801 -38.800 1.00 . A A . 141 LEU HD21 1 1
5 14834 1 1 141 LEU HD22 H 24.933 6.927 -38.835 1.00 . A A . 141 LEU HD22 1 1
5 14835 1 1 141 LEU HD23 H 25.799 6.303 -40.235 1.00 . A A . 141 LEU HD23 1 1
5 14836 1 1 141 LEU HG H 25.017 4.329 -39.222 1.00 . A A . 141 LEU HG 1 1
5 14837 1 1 141 LEU N N 26.778 2.835 -40.487 1.00 . A A . 141 LEU N 1 1
5 14838 1 1 141 LEU O O 29.418 2.498 -39.868 1.00 . A A . 141 LEU O 1 1
5 14839 1 1 142 PRO C C 31.796 3.722 -38.699 1.00 . A A . 142 PRO C 1 1
5 14840 1 1 142 PRO CA C 31.340 4.500 -39.941 1.00 . A A . 142 PRO CA 1 1
5 14841 1 1 142 PRO CB C 31.919 5.931 -39.902 1.00 . A A . 142 PRO CB 1 1
5 14842 1 1 142 PRO CD C 29.434 6.081 -40.098 1.00 . A A . 142 PRO CD 1 1
5 14843 1 1 142 PRO CG C 30.718 6.922 -40.017 1.00 . A A . 142 PRO CG 1 1
5 14844 1 1 142 PRO HA H 31.660 3.978 -40.838 1.00 . A A . 142 PRO HA 1 1
5 14845 1 1 142 PRO HB2 H 32.443 6.092 -38.972 1.00 . A A . 142 PRO HB2 1 1
5 14846 1 1 142 PRO HB3 H 32.597 6.077 -40.730 1.00 . A A . 142 PRO HB3 1 1
5 14847 1 1 142 PRO HD2 H 28.768 6.333 -39.296 1.00 . A A . 142 PRO HD2 1 1
5 14848 1 1 142 PRO HD3 H 28.950 6.234 -41.051 1.00 . A A . 142 PRO HD3 1 1
5 14849 1 1 142 PRO HG2 H 30.684 7.561 -39.148 1.00 . A A . 142 PRO HG2 1 1
5 14850 1 1 142 PRO HG3 H 30.821 7.526 -40.906 1.00 . A A . 142 PRO HG3 1 1
5 14851 1 1 142 PRO N N 29.884 4.684 -39.976 1.00 . A A . 142 PRO N 1 1
5 14852 1 1 142 PRO O O 31.007 3.079 -38.041 1.00 . A A . 142 PRO O 1 1
5 14853 1 1 143 GLU C C 33.688 3.985 -35.980 1.00 . A A . 143 GLU C 1 1
5 14854 1 1 143 GLU CA C 33.597 3.083 -37.212 1.00 . A A . 143 GLU CA 1 1
5 14855 1 1 143 GLU CB C 35.008 2.579 -37.552 1.00 . A A . 143 GLU CB 1 1
5 14856 1 1 143 GLU CD C 36.770 0.935 -36.914 1.00 . A A . 143 GLU CD 1 1
5 14857 1 1 143 GLU CG C 35.471 1.607 -36.467 1.00 . A A . 143 GLU CG 1 1
5 14858 1 1 143 GLU H H 33.669 4.349 -38.957 1.00 . A A . 143 GLU H 1 1
5 14859 1 1 143 GLU HA H 32.939 2.246 -36.987 1.00 . A A . 143 GLU HA 1 1
5 14860 1 1 143 GLU HB2 H 34.992 2.077 -38.508 1.00 . A A . 143 GLU HB2 1 1
5 14861 1 1 143 GLU HB3 H 35.688 3.416 -37.605 1.00 . A A . 143 GLU HB3 1 1
5 14862 1 1 143 GLU HG2 H 35.644 2.142 -35.545 1.00 . A A . 143 GLU HG2 1 1
5 14863 1 1 143 GLU HG3 H 34.716 0.851 -36.306 1.00 . A A . 143 GLU HG3 1 1
5 14864 1 1 143 GLU N N 33.069 3.810 -38.402 1.00 . A A . 143 GLU N 1 1
5 14865 1 1 143 GLU O O 32.873 3.900 -35.087 1.00 . A A . 143 GLU O 1 1
5 14866 1 1 143 GLU OE1 O 37.746 1.660 -37.020 1.00 . A A . 143 GLU OE1 1 1
5 14867 1 1 143 GLU OE2 O 36.715 -0.265 -37.126 1.00 . A A . 143 GLU OE2 1 1
5 14868 1 1 144 ASP C C 33.643 6.671 -34.632 1.00 . A A . 144 ASP C 1 1
5 14869 1 1 144 ASP CA C 34.841 5.738 -34.783 1.00 . A A . 144 ASP CA 1 1
5 14870 1 1 144 ASP CB C 36.103 6.588 -34.997 1.00 . A A . 144 ASP CB 1 1
5 14871 1 1 144 ASP CG C 36.072 7.197 -36.399 1.00 . A A . 144 ASP CG 1 1
5 14872 1 1 144 ASP H H 35.325 4.863 -36.694 1.00 . A A . 144 ASP H 1 1
5 14873 1 1 144 ASP HA H 34.933 5.136 -33.880 1.00 . A A . 144 ASP HA 1 1
5 14874 1 1 144 ASP HB2 H 36.138 7.381 -34.264 1.00 . A A . 144 ASP HB2 1 1
5 14875 1 1 144 ASP HB3 H 36.982 5.969 -34.895 1.00 . A A . 144 ASP HB3 1 1
5 14876 1 1 144 ASP N N 34.686 4.828 -35.952 1.00 . A A . 144 ASP N 1 1
5 14877 1 1 144 ASP O O 33.045 6.748 -33.578 1.00 . A A . 144 ASP O 1 1
5 14878 1 1 144 ASP OD1 O 35.631 6.487 -37.288 1.00 . A A . 144 ASP OD1 1 1
5 14879 1 1 144 ASP OD2 O 36.494 8.337 -36.503 1.00 . A A . 144 ASP OD2 1 1
5 14880 1 1 145 GLU C C 30.860 7.516 -35.580 1.00 . A A . 145 GLU C 1 1
5 14881 1 1 145 GLU CA C 32.161 8.290 -35.614 1.00 . A A . 145 GLU CA 1 1
5 14882 1 1 145 GLU CB C 32.180 9.184 -36.862 1.00 . A A . 145 GLU CB 1 1
5 14883 1 1 145 GLU CD C 33.647 10.589 -38.312 1.00 . A A . 145 GLU CD 1 1
5 14884 1 1 145 GLU CG C 33.547 9.863 -36.970 1.00 . A A . 145 GLU CG 1 1
5 14885 1 1 145 GLU H H 33.809 7.256 -36.513 1.00 . A A . 145 GLU H 1 1
5 14886 1 1 145 GLU HA H 32.241 8.886 -34.711 1.00 . A A . 145 GLU HA 1 1
5 14887 1 1 145 GLU HB2 H 32.006 8.584 -37.740 1.00 . A A . 145 GLU HB2 1 1
5 14888 1 1 145 GLU HB3 H 31.407 9.934 -36.785 1.00 . A A . 145 GLU HB3 1 1
5 14889 1 1 145 GLU HG2 H 33.664 10.578 -36.168 1.00 . A A . 145 GLU HG2 1 1
5 14890 1 1 145 GLU HG3 H 34.330 9.123 -36.905 1.00 . A A . 145 GLU HG3 1 1
5 14891 1 1 145 GLU N N 33.314 7.361 -35.685 1.00 . A A . 145 GLU N 1 1
5 14892 1 1 145 GLU O O 29.852 7.959 -36.096 1.00 . A A . 145 GLU O 1 1
5 14893 1 1 145 GLU OE1 O 32.860 11.503 -38.493 1.00 . A A . 145 GLU OE1 1 1
5 14894 1 1 145 GLU OE2 O 34.505 10.189 -39.082 1.00 . A A . 145 GLU OE2 1 1
5 14895 1 1 146 ASN C C 28.922 5.763 -33.580 1.00 . A A . 146 ASN C 1 1
5 14896 1 1 146 ASN CA C 29.686 5.534 -34.884 1.00 . A A . 146 ASN CA 1 1
5 14897 1 1 146 ASN CB C 30.104 4.059 -34.946 1.00 . A A . 146 ASN CB 1 1
5 14898 1 1 146 ASN CG C 28.857 3.173 -34.911 1.00 . A A . 146 ASN CG 1 1
5 14899 1 1 146 ASN H H 31.753 6.054 -34.583 1.00 . A A . 146 ASN H 1 1
5 14900 1 1 146 ASN HA H 29.033 5.780 -35.721 1.00 . A A . 146 ASN HA 1 1
5 14901 1 1 146 ASN HB2 H 30.648 3.870 -35.857 1.00 . A A . 146 ASN HB2 1 1
5 14902 1 1 146 ASN HB3 H 30.732 3.822 -34.099 1.00 . A A . 146 ASN HB3 1 1
5 14903 1 1 146 ASN HD21 H 27.893 4.254 -36.269 1.00 . A A . 146 ASN HD21 1 1
5 14904 1 1 146 ASN HD22 H 27.040 2.916 -35.669 1.00 . A A . 146 ASN HD22 1 1
5 14905 1 1 146 ASN N N 30.908 6.368 -34.970 1.00 . A A . 146 ASN N 1 1
5 14906 1 1 146 ASN ND2 N 27.846 3.474 -35.679 1.00 . A A . 146 ASN ND2 1 1
5 14907 1 1 146 ASN O O 27.996 5.031 -33.288 1.00 . A A . 146 ASN O 1 1
5 14908 1 1 146 ASN OD1 O 28.790 2.203 -34.183 1.00 . A A . 146 ASN OD1 1 1
5 14909 1 1 147 THR C C 28.191 8.499 -31.417 1.00 . A A . 147 THR C 1 1
5 14910 1 1 147 THR CA C 28.597 7.027 -31.529 1.00 . A A . 147 THR CA 1 1
5 14911 1 1 147 THR CB C 29.547 6.688 -30.376 1.00 . A A . 147 THR CB 1 1
5 14912 1 1 147 THR CG2 C 30.308 5.385 -30.660 1.00 . A A . 147 THR CG2 1 1
5 14913 1 1 147 THR H H 30.080 7.342 -33.079 1.00 . A A . 147 THR H 1 1
5 14914 1 1 147 THR HA H 27.712 6.407 -31.491 1.00 . A A . 147 THR HA 1 1
5 14915 1 1 147 THR HB H 29.032 6.676 -29.418 1.00 . A A . 147 THR HB 1 1
5 14916 1 1 147 THR HG1 H 30.273 8.389 -29.796 1.00 . A A . 147 THR HG1 1 1
5 14917 1 1 147 THR HG21 H 30.895 5.494 -31.559 1.00 . A A . 147 THR HG21 1 1
5 14918 1 1 147 THR HG22 H 29.605 4.574 -30.791 1.00 . A A . 147 THR HG22 1 1
5 14919 1 1 147 THR HG23 H 30.962 5.156 -29.832 1.00 . A A . 147 THR HG23 1 1
5 14920 1 1 147 THR N N 29.316 6.768 -32.813 1.00 . A A . 147 THR N 1 1
5 14921 1 1 147 THR O O 28.863 9.369 -31.930 1.00 . A A . 147 THR O 1 1
5 14922 1 1 147 THR OG1 O 30.540 7.693 -30.401 1.00 . A A . 147 THR OG1 1 1
5 14923 1 1 148 PRO C C 27.654 10.970 -29.891 1.00 . A A . 148 PRO C 1 1
5 14924 1 1 148 PRO CA C 26.599 10.112 -30.563 1.00 . A A . 148 PRO CA 1 1
5 14925 1 1 148 PRO CB C 25.368 9.984 -29.642 1.00 . A A . 148 PRO CB 1 1
5 14926 1 1 148 PRO CD C 26.269 7.708 -30.097 1.00 . A A . 148 PRO CD 1 1
5 14927 1 1 148 PRO CG C 25.199 8.472 -29.303 1.00 . A A . 148 PRO CG 1 1
5 14928 1 1 148 PRO HA H 26.330 10.537 -31.526 1.00 . A A . 148 PRO HA 1 1
5 14929 1 1 148 PRO HB2 H 25.524 10.551 -28.735 1.00 . A A . 148 PRO HB2 1 1
5 14930 1 1 148 PRO HB3 H 24.489 10.349 -30.149 1.00 . A A . 148 PRO HB3 1 1
5 14931 1 1 148 PRO HD2 H 26.880 7.110 -29.437 1.00 . A A . 148 PRO HD2 1 1
5 14932 1 1 148 PRO HD3 H 25.802 7.087 -30.845 1.00 . A A . 148 PRO HD3 1 1
5 14933 1 1 148 PRO HG2 H 25.340 8.313 -28.244 1.00 . A A . 148 PRO HG2 1 1
5 14934 1 1 148 PRO HG3 H 24.214 8.137 -29.591 1.00 . A A . 148 PRO HG3 1 1
5 14935 1 1 148 PRO N N 27.083 8.752 -30.738 1.00 . A A . 148 PRO N 1 1
5 14936 1 1 148 PRO O O 27.811 12.133 -30.207 1.00 . A A . 148 PRO O 1 1
5 14937 1 1 149 GLU C C 30.525 11.496 -29.233 1.00 . A A . 149 GLU C 1 1
5 14938 1 1 149 GLU CA C 29.411 11.140 -28.269 1.00 . A A . 149 GLU CA 1 1
5 14939 1 1 149 GLU CB C 29.985 10.262 -27.146 1.00 . A A . 149 GLU CB 1 1
5 14940 1 1 149 GLU CD C 31.420 10.275 -25.102 1.00 . A A . 149 GLU CD 1 1
5 14941 1 1 149 GLU CG C 30.949 11.099 -26.303 1.00 . A A . 149 GLU CG 1 1
5 14942 1 1 149 GLU H H 28.200 9.437 -28.749 1.00 . A A . 149 GLU H 1 1
5 14943 1 1 149 GLU HA H 28.979 12.055 -27.868 1.00 . A A . 149 GLU HA 1 1
5 14944 1 1 149 GLU HB2 H 29.182 9.896 -26.525 1.00 . A A . 149 GLU HB2 1 1
5 14945 1 1 149 GLU HB3 H 30.513 9.423 -27.576 1.00 . A A . 149 GLU HB3 1 1
5 14946 1 1 149 GLU HG2 H 31.804 11.383 -26.898 1.00 . A A . 149 GLU HG2 1 1
5 14947 1 1 149 GLU HG3 H 30.449 11.989 -25.950 1.00 . A A . 149 GLU HG3 1 1
5 14948 1 1 149 GLU N N 28.363 10.378 -28.970 1.00 . A A . 149 GLU N 1 1
5 14949 1 1 149 GLU O O 31.134 12.542 -29.124 1.00 . A A . 149 GLU O 1 1
5 14950 1 1 149 GLU OE1 O 32.193 9.362 -25.343 1.00 . A A . 149 GLU OE1 1 1
5 14951 1 1 149 GLU OE2 O 30.982 10.605 -24.013 1.00 . A A . 149 GLU OE2 1 1
5 14952 1 1 150 LYS C C 31.431 12.009 -32.080 1.00 . A A . 150 LYS C 1 1
5 14953 1 1 150 LYS CA C 31.845 10.893 -31.144 1.00 . A A . 150 LYS CA 1 1
5 14954 1 1 150 LYS CB C 32.116 9.623 -31.955 1.00 . A A . 150 LYS CB 1 1
5 14955 1 1 150 LYS CD C 34.410 8.955 -31.242 1.00 . A A . 150 LYS CD 1 1
5 14956 1 1 150 LYS CE C 35.197 8.155 -30.202 1.00 . A A . 150 LYS CE 1 1
5 14957 1 1 150 LYS CG C 32.918 8.645 -31.093 1.00 . A A . 150 LYS CG 1 1
5 14958 1 1 150 LYS H H 30.259 9.786 -30.216 1.00 . A A . 150 LYS H 1 1
5 14959 1 1 150 LYS HA H 32.728 11.201 -30.611 1.00 . A A . 150 LYS HA 1 1
5 14960 1 1 150 LYS HB2 H 31.184 9.169 -32.248 1.00 . A A . 150 LYS HB2 1 1
5 14961 1 1 150 LYS HB3 H 32.682 9.875 -32.836 1.00 . A A . 150 LYS HB3 1 1
5 14962 1 1 150 LYS HD2 H 34.740 8.684 -32.234 1.00 . A A . 150 LYS HD2 1 1
5 14963 1 1 150 LYS HD3 H 34.578 10.012 -31.090 1.00 . A A . 150 LYS HD3 1 1
5 14964 1 1 150 LYS HE2 H 34.912 8.473 -29.210 1.00 . A A . 150 LYS HE2 1 1
5 14965 1 1 150 LYS HE3 H 34.977 7.104 -30.313 1.00 . A A . 150 LYS HE3 1 1
5 14966 1 1 150 LYS HG2 H 32.627 8.750 -30.060 1.00 . A A . 150 LYS HG2 1 1
5 14967 1 1 150 LYS HG3 H 32.724 7.633 -31.414 1.00 . A A . 150 LYS HG3 1 1
5 14968 1 1 150 LYS HZ1 H 36.854 8.655 -31.360 1.00 . A A . 150 LYS HZ1 1 1
5 14969 1 1 150 LYS HZ2 H 37.168 7.482 -30.172 1.00 . A A . 150 LYS HZ2 1 1
5 14970 1 1 150 LYS HZ3 H 36.985 9.112 -29.730 1.00 . A A . 150 LYS HZ3 1 1
5 14971 1 1 150 LYS N N 30.775 10.617 -30.166 1.00 . A A . 150 LYS N 1 1
5 14972 1 1 150 LYS NZ N 36.661 8.367 -30.380 1.00 . A A . 150 LYS NZ 1 1
5 14973 1 1 150 LYS O O 32.175 12.943 -32.299 1.00 . A A . 150 LYS O 1 1
5 14974 1 1 151 ARG C C 29.567 14.238 -32.767 1.00 . A A . 151 ARG C 1 1
5 14975 1 1 151 ARG CA C 29.791 12.956 -33.541 1.00 . A A . 151 ARG CA 1 1
5 14976 1 1 151 ARG CB C 28.470 12.518 -34.172 1.00 . A A . 151 ARG CB 1 1
5 14977 1 1 151 ARG CD C 27.372 10.769 -35.569 1.00 . A A . 151 ARG CD 1 1
5 14978 1 1 151 ARG CG C 28.693 11.214 -34.940 1.00 . A A . 151 ARG CG 1 1
5 14979 1 1 151 ARG CZ C 25.987 11.514 -37.401 1.00 . A A . 151 ARG CZ 1 1
5 14980 1 1 151 ARG H H 29.680 11.128 -32.420 1.00 . A A . 151 ARG H 1 1
5 14981 1 1 151 ARG HA H 30.553 13.125 -34.302 1.00 . A A . 151 ARG HA 1 1
5 14982 1 1 151 ARG HB2 H 27.733 12.366 -33.399 1.00 . A A . 151 ARG HB2 1 1
5 14983 1 1 151 ARG HB3 H 28.122 13.285 -34.848 1.00 . A A . 151 ARG HB3 1 1
5 14984 1 1 151 ARG HD2 H 27.509 9.831 -36.086 1.00 . A A . 151 ARG HD2 1 1
5 14985 1 1 151 ARG HD3 H 26.622 10.649 -34.801 1.00 . A A . 151 ARG HD3 1 1
5 14986 1 1 151 ARG HE H 27.327 12.698 -36.533 1.00 . A A . 151 ARG HE 1 1
5 14987 1 1 151 ARG HG2 H 29.428 11.372 -35.716 1.00 . A A . 151 ARG HG2 1 1
5 14988 1 1 151 ARG HG3 H 29.048 10.451 -34.264 1.00 . A A . 151 ARG HG3 1 1
5 14989 1 1 151 ARG HH11 H 27.206 10.374 -38.509 1.00 . A A . 151 ARG HH11 1 1
5 14990 1 1 151 ARG HH12 H 25.575 10.501 -39.078 1.00 . A A . 151 ARG HH12 1 1
5 14991 1 1 151 ARG HH21 H 24.605 12.598 -36.441 1.00 . A A . 151 ARG HH21 1 1
5 14992 1 1 151 ARG HH22 H 24.063 11.793 -37.876 1.00 . A A . 151 ARG HH22 1 1
5 14993 1 1 151 ARG N N 30.252 11.898 -32.621 1.00 . A A . 151 ARG N 1 1
5 14994 1 1 151 ARG NE N 26.923 11.805 -36.540 1.00 . A A . 151 ARG NE 1 1
5 14995 1 1 151 ARG NH1 N 26.279 10.736 -38.408 1.00 . A A . 151 ARG NH1 1 1
5 14996 1 1 151 ARG NH2 N 24.792 12.006 -37.226 1.00 . A A . 151 ARG NH2 1 1
5 14997 1 1 151 ARG O O 29.834 15.318 -33.256 1.00 . A A . 151 ARG O 1 1
5 14998 1 1 152 ALA C C 30.061 16.176 -30.754 1.00 . A A . 152 ALA C 1 1
5 14999 1 1 152 ALA CA C 28.828 15.301 -30.745 1.00 . A A . 152 ALA CA 1 1
5 15000 1 1 152 ALA CB C 28.539 14.859 -29.302 1.00 . A A . 152 ALA CB 1 1
5 15001 1 1 152 ALA H H 28.869 13.207 -31.210 1.00 . A A . 152 ALA H 1 1
5 15002 1 1 152 ALA HA H 27.986 15.860 -31.160 1.00 . A A . 152 ALA HA 1 1
5 15003 1 1 152 ALA HB1 H 28.632 15.704 -28.637 1.00 . A A . 152 ALA HB1 1 1
5 15004 1 1 152 ALA HB2 H 29.244 14.096 -29.008 1.00 . A A . 152 ALA HB2 1 1
5 15005 1 1 152 ALA HB3 H 27.537 14.462 -29.236 1.00 . A A . 152 ALA HB3 1 1
5 15006 1 1 152 ALA N N 29.073 14.099 -31.563 1.00 . A A . 152 ALA N 1 1
5 15007 1 1 152 ALA O O 29.968 17.388 -30.730 1.00 . A A . 152 ALA O 1 1
5 15008 1 1 153 GLU C C 32.667 16.949 -32.175 1.00 . A A . 153 GLU C 1 1
5 15009 1 1 153 GLU CA C 32.455 16.332 -30.802 1.00 . A A . 153 GLU CA 1 1
5 15010 1 1 153 GLU CB C 33.630 15.395 -30.484 1.00 . A A . 153 GLU CB 1 1
5 15011 1 1 153 GLU CD C 34.147 16.047 -28.131 1.00 . A A . 153 GLU CD 1 1
5 15012 1 1 153 GLU CG C 33.541 14.959 -29.020 1.00 . A A . 153 GLU CG 1 1
5 15013 1 1 153 GLU H H 31.239 14.557 -30.804 1.00 . A A . 153 GLU H 1 1
5 15014 1 1 153 GLU HA H 32.378 17.132 -30.063 1.00 . A A . 153 GLU HA 1 1
5 15015 1 1 153 GLU HB2 H 33.585 14.528 -31.126 1.00 . A A . 153 GLU HB2 1 1
5 15016 1 1 153 GLU HB3 H 34.563 15.912 -30.654 1.00 . A A . 153 GLU HB3 1 1
5 15017 1 1 153 GLU HG2 H 32.508 14.807 -28.745 1.00 . A A . 153 GLU HG2 1 1
5 15018 1 1 153 GLU HG3 H 34.088 14.038 -28.879 1.00 . A A . 153 GLU HG3 1 1
5 15019 1 1 153 GLU N N 31.208 15.547 -30.789 1.00 . A A . 153 GLU N 1 1
5 15020 1 1 153 GLU O O 33.410 17.898 -32.324 1.00 . A A . 153 GLU O 1 1
5 15021 1 1 153 GLU OE1 O 35.279 16.405 -28.410 1.00 . A A . 153 GLU OE1 1 1
5 15022 1 1 153 GLU OE2 O 33.444 16.457 -27.223 1.00 . A A . 153 GLU OE2 1 1
5 15023 1 1 154 LYS C C 31.419 18.264 -34.638 1.00 . A A . 154 LYS C 1 1
5 15024 1 1 154 LYS CA C 32.160 16.943 -34.527 1.00 . A A . 154 LYS CA 1 1
5 15025 1 1 154 LYS CB C 31.555 15.943 -35.524 1.00 . A A . 154 LYS CB 1 1
5 15026 1 1 154 LYS CD C 33.466 15.547 -37.083 1.00 . A A . 154 LYS CD 1 1
5 15027 1 1 154 LYS CE C 33.283 14.033 -36.972 1.00 . A A . 154 LYS CE 1 1
5 15028 1 1 154 LYS CG C 32.105 16.232 -36.923 1.00 . A A . 154 LYS CG 1 1
5 15029 1 1 154 LYS H H 31.411 15.627 -32.995 1.00 . A A . 154 LYS H 1 1
5 15030 1 1 154 LYS HA H 33.218 17.108 -34.729 1.00 . A A . 154 LYS HA 1 1
5 15031 1 1 154 LYS HB2 H 31.817 14.936 -35.232 1.00 . A A . 154 LYS HB2 1 1
5 15032 1 1 154 LYS HB3 H 30.479 16.041 -35.529 1.00 . A A . 154 LYS HB3 1 1
5 15033 1 1 154 LYS HD2 H 33.884 15.793 -38.049 1.00 . A A . 154 LYS HD2 1 1
5 15034 1 1 154 LYS HD3 H 34.137 15.890 -36.311 1.00 . A A . 154 LYS HD3 1 1
5 15035 1 1 154 LYS HE2 H 32.235 13.787 -37.056 1.00 . A A . 154 LYS HE2 1 1
5 15036 1 1 154 LYS HE3 H 33.825 13.543 -37.768 1.00 . A A . 154 LYS HE3 1 1
5 15037 1 1 154 LYS HG2 H 31.420 15.854 -37.669 1.00 . A A . 154 LYS HG2 1 1
5 15038 1 1 154 LYS HG3 H 32.218 17.299 -37.055 1.00 . A A . 154 LYS HG3 1 1
5 15039 1 1 154 LYS HZ1 H 33.388 12.606 -35.459 1.00 . A A . 154 LYS HZ1 1 1
5 15040 1 1 154 LYS HZ2 H 33.523 14.209 -34.911 1.00 . A A . 154 LYS HZ2 1 1
5 15041 1 1 154 LYS HZ3 H 34.832 13.468 -35.700 1.00 . A A . 154 LYS HZ3 1 1
5 15042 1 1 154 LYS N N 32.007 16.396 -33.161 1.00 . A A . 154 LYS N 1 1
5 15043 1 1 154 LYS NZ N 33.795 13.542 -35.662 1.00 . A A . 154 LYS NZ 1 1
5 15044 1 1 154 LYS O O 31.892 19.201 -35.254 1.00 . A A . 154 LYS O 1 1
5 15045 1 1 155 ILE C C 30.098 20.619 -33.192 1.00 . A A . 155 ILE C 1 1
5 15046 1 1 155 ILE CA C 29.470 19.564 -34.084 1.00 . A A . 155 ILE CA 1 1
5 15047 1 1 155 ILE CB C 28.072 19.261 -33.562 1.00 . A A . 155 ILE CB 1 1
5 15048 1 1 155 ILE CD1 C 26.158 17.680 -33.721 1.00 . A A . 155 ILE CD1 1 1
5 15049 1 1 155 ILE CG1 C 27.409 18.204 -34.433 1.00 . A A . 155 ILE CG1 1 1
5 15050 1 1 155 ILE CG2 C 27.235 20.549 -33.628 1.00 . A A . 155 ILE CG2 1 1
5 15051 1 1 155 ILE H H 29.926 17.537 -33.543 1.00 . A A . 155 ILE H 1 1
5 15052 1 1 155 ILE HA H 29.438 19.929 -35.110 1.00 . A A . 155 ILE HA 1 1
5 15053 1 1 155 ILE HB H 28.146 18.895 -32.538 1.00 . A A . 155 ILE HB 1 1
5 15054 1 1 155 ILE HD11 H 25.946 16.674 -34.049 1.00 . A A . 155 ILE HD11 1 1
5 15055 1 1 155 ILE HD12 H 25.315 18.315 -33.951 1.00 . A A . 155 ILE HD12 1 1
5 15056 1 1 155 ILE HD13 H 26.320 17.679 -32.653 1.00 . A A . 155 ILE HD13 1 1
5 15057 1 1 155 ILE HG12 H 27.130 18.639 -35.383 1.00 . A A . 155 ILE HG12 1 1
5 15058 1 1 155 ILE HG13 H 28.097 17.390 -34.605 1.00 . A A . 155 ILE HG13 1 1
5 15059 1 1 155 ILE HG21 H 27.630 21.278 -32.934 1.00 . A A . 155 ILE HG21 1 1
5 15060 1 1 155 ILE HG22 H 26.210 20.332 -33.368 1.00 . A A . 155 ILE HG22 1 1
5 15061 1 1 155 ILE HG23 H 27.270 20.956 -34.628 1.00 . A A . 155 ILE HG23 1 1
5 15062 1 1 155 ILE N N 30.264 18.317 -34.032 1.00 . A A . 155 ILE N 1 1
5 15063 1 1 155 ILE O O 30.393 21.713 -33.628 1.00 . A A . 155 ILE O 1 1
5 15064 1 1 156 TRP C C 32.299 21.586 -31.478 1.00 . A A . 156 TRP C 1 1
5 15065 1 1 156 TRP CA C 30.901 21.231 -31.010 1.00 . A A . 156 TRP CA 1 1
5 15066 1 1 156 TRP CB C 30.974 20.564 -29.623 1.00 . A A . 156 TRP CB 1 1
5 15067 1 1 156 TRP CD1 C 32.271 21.709 -27.785 1.00 . A A . 156 TRP CD1 1 1
5 15068 1 1 156 TRP CD2 C 30.314 22.558 -28.222 1.00 . A A . 156 TRP CD2 1 1
5 15069 1 1 156 TRP CE2 C 30.791 23.350 -27.191 1.00 . A A . 156 TRP CE2 1 1
5 15070 1 1 156 TRP CE3 C 29.069 22.825 -28.770 1.00 . A A . 156 TRP CE3 1 1
5 15071 1 1 156 TRP CG C 31.186 21.625 -28.541 1.00 . A A . 156 TRP CG 1 1
5 15072 1 1 156 TRP CH2 C 28.794 24.660 -27.260 1.00 . A A . 156 TRP CH2 1 1
5 15073 1 1 156 TRP CZ2 C 30.032 24.397 -26.713 1.00 . A A . 156 TRP CZ2 1 1
5 15074 1 1 156 TRP CZ3 C 28.312 23.877 -28.288 1.00 . A A . 156 TRP CZ3 1 1
5 15075 1 1 156 TRP H H 30.050 19.366 -31.643 1.00 . A A . 156 TRP H 1 1
5 15076 1 1 156 TRP HA H 30.296 22.134 -30.983 1.00 . A A . 156 TRP HA 1 1
5 15077 1 1 156 TRP HB2 H 30.053 20.036 -29.426 1.00 . A A . 156 TRP HB2 1 1
5 15078 1 1 156 TRP HB3 H 31.796 19.864 -29.600 1.00 . A A . 156 TRP HB3 1 1
5 15079 1 1 156 TRP HD1 H 33.153 21.087 -27.816 1.00 . A A . 156 TRP HD1 1 1
5 15080 1 1 156 TRP HE1 H 32.648 23.061 -26.292 1.00 . A A . 156 TRP HE1 1 1
5 15081 1 1 156 TRP HE3 H 28.682 22.203 -29.561 1.00 . A A . 156 TRP HE3 1 1
5 15082 1 1 156 TRP HH2 H 28.201 25.481 -26.885 1.00 . A A . 156 TRP HH2 1 1
5 15083 1 1 156 TRP HZ2 H 30.407 25.011 -25.907 1.00 . A A . 156 TRP HZ2 1 1
5 15084 1 1 156 TRP HZ3 H 27.350 24.096 -28.726 1.00 . A A . 156 TRP HZ3 1 1
5 15085 1 1 156 TRP N N 30.294 20.267 -31.948 1.00 . A A . 156 TRP N 1 1
5 15086 1 1 156 TRP NE1 N 32.017 22.751 -26.976 1.00 . A A . 156 TRP NE1 1 1
5 15087 1 1 156 TRP O O 32.803 22.659 -31.202 1.00 . A A . 156 TRP O 1 1
5 15088 1 1 157 GLY C C 34.198 21.873 -33.895 1.00 . A A . 157 GLY C 1 1
5 15089 1 1 157 GLY CA C 34.270 20.933 -32.695 1.00 . A A . 157 GLY CA 1 1
5 15090 1 1 157 GLY H H 32.453 19.827 -32.390 1.00 . A A . 157 GLY H 1 1
5 15091 1 1 157 GLY HA2 H 34.862 21.388 -31.915 1.00 . A A . 157 GLY HA2 1 1
5 15092 1 1 157 GLY HA3 H 34.724 20.000 -32.995 1.00 . A A . 157 GLY HA3 1 1
5 15093 1 1 157 GLY N N 32.901 20.675 -32.190 1.00 . A A . 157 GLY N 1 1
5 15094 1 1 157 GLY O O 35.143 22.575 -34.196 1.00 . A A . 157 GLY O 1 1
5 15095 1 1 158 PHE C C 32.869 24.215 -35.307 1.00 . A A . 158 PHE C 1 1
5 15096 1 1 158 PHE CA C 32.916 22.754 -35.738 1.00 . A A . 158 PHE CA 1 1
5 15097 1 1 158 PHE CB C 31.597 22.405 -36.444 1.00 . A A . 158 PHE CB 1 1
5 15098 1 1 158 PHE CD1 C 31.474 24.242 -38.183 1.00 . A A . 158 PHE CD1 1 1
5 15099 1 1 158 PHE CD2 C 31.884 22.013 -38.929 1.00 . A A . 158 PHE CD2 1 1
5 15100 1 1 158 PHE CE1 C 31.528 24.686 -39.489 1.00 . A A . 158 PHE CE1 1 1
5 15101 1 1 158 PHE CE2 C 31.937 22.462 -40.233 1.00 . A A . 158 PHE CE2 1 1
5 15102 1 1 158 PHE CG C 31.652 22.900 -37.892 1.00 . A A . 158 PHE CG 1 1
5 15103 1 1 158 PHE CZ C 31.759 23.797 -40.512 1.00 . A A . 158 PHE CZ 1 1
5 15104 1 1 158 PHE H H 32.327 21.278 -34.280 1.00 . A A . 158 PHE H 1 1
5 15105 1 1 158 PHE HA H 33.764 22.608 -36.406 1.00 . A A . 158 PHE HA 1 1
5 15106 1 1 158 PHE HB2 H 31.451 21.335 -36.438 1.00 . A A . 158 PHE HB2 1 1
5 15107 1 1 158 PHE HB3 H 30.772 22.881 -35.935 1.00 . A A . 158 PHE HB3 1 1
5 15108 1 1 158 PHE HD1 H 31.292 24.945 -37.384 1.00 . A A . 158 PHE HD1 1 1
5 15109 1 1 158 PHE HD2 H 32.025 20.963 -38.718 1.00 . A A . 158 PHE HD2 1 1
5 15110 1 1 158 PHE HE1 H 31.388 25.735 -39.707 1.00 . A A . 158 PHE HE1 1 1
5 15111 1 1 158 PHE HE2 H 32.119 21.764 -41.037 1.00 . A A . 158 PHE HE2 1 1
5 15112 1 1 158 PHE HZ H 31.800 24.146 -41.533 1.00 . A A . 158 PHE HZ 1 1
5 15113 1 1 158 PHE N N 33.068 21.868 -34.559 1.00 . A A . 158 PHE N 1 1
5 15114 1 1 158 PHE O O 33.499 25.063 -35.908 1.00 . A A . 158 PHE O 1 1
5 15115 1 1 159 PHE C C 33.332 26.328 -33.148 1.00 . A A . 159 PHE C 1 1
5 15116 1 1 159 PHE CA C 32.022 25.879 -33.783 1.00 . A A . 159 PHE CA 1 1
5 15117 1 1 159 PHE CB C 30.918 25.943 -32.717 1.00 . A A . 159 PHE CB 1 1
5 15118 1 1 159 PHE CD1 C 28.940 26.831 -34.024 1.00 . A A . 159 PHE CD1 1 1
5 15119 1 1 159 PHE CD2 C 28.908 24.542 -33.350 1.00 . A A . 159 PHE CD2 1 1
5 15120 1 1 159 PHE CE1 C 27.705 26.671 -34.618 1.00 . A A . 159 PHE CE1 1 1
5 15121 1 1 159 PHE CE2 C 27.672 24.387 -33.944 1.00 . A A . 159 PHE CE2 1 1
5 15122 1 1 159 PHE CG C 29.552 25.767 -33.384 1.00 . A A . 159 PHE CG 1 1
5 15123 1 1 159 PHE CZ C 27.072 25.450 -34.577 1.00 . A A . 159 PHE CZ 1 1
5 15124 1 1 159 PHE H H 31.627 23.768 -33.817 1.00 . A A . 159 PHE H 1 1
5 15125 1 1 159 PHE HA H 31.789 26.534 -34.623 1.00 . A A . 159 PHE HA 1 1
5 15126 1 1 159 PHE HB2 H 31.064 25.156 -31.993 1.00 . A A . 159 PHE HB2 1 1
5 15127 1 1 159 PHE HB3 H 30.949 26.900 -32.216 1.00 . A A . 159 PHE HB3 1 1
5 15128 1 1 159 PHE HD1 H 29.432 27.792 -34.059 1.00 . A A . 159 PHE HD1 1 1
5 15129 1 1 159 PHE HD2 H 29.374 23.703 -32.855 1.00 . A A . 159 PHE HD2 1 1
5 15130 1 1 159 PHE HE1 H 27.233 27.506 -35.114 1.00 . A A . 159 PHE HE1 1 1
5 15131 1 1 159 PHE HE2 H 27.175 23.428 -33.911 1.00 . A A . 159 PHE HE2 1 1
5 15132 1 1 159 PHE HZ H 26.104 25.327 -35.042 1.00 . A A . 159 PHE HZ 1 1
5 15133 1 1 159 PHE N N 32.122 24.483 -34.269 1.00 . A A . 159 PHE N 1 1
5 15134 1 1 159 PHE O O 33.724 27.471 -33.272 1.00 . A A . 159 PHE O 1 1
5 15135 1 1 160 GLY C C 35.016 26.338 -30.425 1.00 . A A . 160 GLY C 1 1
5 15136 1 1 160 GLY CA C 35.278 25.781 -31.825 1.00 . A A . 160 GLY CA 1 1
5 15137 1 1 160 GLY H H 33.632 24.506 -32.401 1.00 . A A . 160 GLY H 1 1
5 15138 1 1 160 GLY HA2 H 35.902 24.903 -31.751 1.00 . A A . 160 GLY HA2 1 1
5 15139 1 1 160 GLY HA3 H 35.782 26.529 -32.420 1.00 . A A . 160 GLY HA3 1 1
5 15140 1 1 160 GLY N N 33.986 25.419 -32.477 1.00 . A A . 160 GLY N 1 1
5 15141 1 1 160 GLY O O 35.495 27.400 -30.077 1.00 . A A . 160 GLY O 1 1
5 15142 1 1 161 LYS C C 34.356 24.988 -27.252 1.00 . A A . 161 LYS C 1 1
5 15143 1 1 161 LYS CA C 33.931 26.043 -28.269 1.00 . A A . 161 LYS CA 1 1
5 15144 1 1 161 LYS CB C 32.406 26.233 -28.170 1.00 . A A . 161 LYS CB 1 1
5 15145 1 1 161 LYS CD C 32.208 28.496 -29.208 1.00 . A A . 161 LYS CD 1 1
5 15146 1 1 161 LYS CE C 31.094 29.142 -28.390 1.00 . A A . 161 LYS CE 1 1
5 15147 1 1 161 LYS CG C 31.901 27.010 -29.391 1.00 . A A . 161 LYS CG 1 1
5 15148 1 1 161 LYS H H 33.897 24.750 -29.991 1.00 . A A . 161 LYS H 1 1
5 15149 1 1 161 LYS HA H 34.452 26.974 -28.051 1.00 . A A . 161 LYS HA 1 1
5 15150 1 1 161 LYS HB2 H 31.928 25.270 -28.136 1.00 . A A . 161 LYS HB2 1 1
5 15151 1 1 161 LYS HB3 H 32.168 26.776 -27.269 1.00 . A A . 161 LYS HB3 1 1
5 15152 1 1 161 LYS HD2 H 33.146 28.612 -28.694 1.00 . A A . 161 LYS HD2 1 1
5 15153 1 1 161 LYS HD3 H 32.270 28.974 -30.174 1.00 . A A . 161 LYS HD3 1 1
5 15154 1 1 161 LYS HE2 H 30.208 29.223 -28.995 1.00 . A A . 161 LYS HE2 1 1
5 15155 1 1 161 LYS HE3 H 30.878 28.533 -27.527 1.00 . A A . 161 LYS HE3 1 1
5 15156 1 1 161 LYS HG2 H 32.388 26.648 -30.284 1.00 . A A . 161 LYS HG2 1 1
5 15157 1 1 161 LYS HG3 H 30.834 26.872 -29.491 1.00 . A A . 161 LYS HG3 1 1
5 15158 1 1 161 LYS HZ1 H 32.440 30.454 -27.494 1.00 . A A . 161 LYS HZ1 1 1
5 15159 1 1 161 LYS HZ2 H 30.810 30.858 -27.247 1.00 . A A . 161 LYS HZ2 1 1
5 15160 1 1 161 LYS HZ3 H 31.534 31.144 -28.755 1.00 . A A . 161 LYS HZ3 1 1
5 15161 1 1 161 LYS N N 34.254 25.598 -29.654 1.00 . A A . 161 LYS N 1 1
5 15162 1 1 161 LYS NZ N 31.501 30.503 -27.937 1.00 . A A . 161 LYS NZ 1 1
5 15163 1 1 161 LYS O O 34.182 23.805 -27.472 1.00 . A A . 161 LYS O 1 1
5 15164 1 1 162 LYS C C 34.305 24.368 -24.004 1.00 . A A . 162 LYS C 1 1
5 15165 1 1 162 LYS CA C 35.350 24.484 -25.107 1.00 . A A . 162 LYS CA 1 1
5 15166 1 1 162 LYS CB C 36.654 25.020 -24.493 1.00 . A A . 162 LYS CB 1 1
5 15167 1 1 162 LYS CD C 38.725 24.359 -23.274 1.00 . A A . 162 LYS CD 1 1
5 15168 1 1 162 LYS CE C 39.416 23.174 -22.594 1.00 . A A . 162 LYS CE 1 1
5 15169 1 1 162 LYS CG C 37.556 23.843 -24.115 1.00 . A A . 162 LYS CG 1 1
5 15170 1 1 162 LYS H H 35.021 26.403 -26.024 1.00 . A A . 162 LYS H 1 1
5 15171 1 1 162 LYS HA H 35.507 23.504 -25.556 1.00 . A A . 162 LYS HA 1 1
5 15172 1 1 162 LYS HB2 H 37.160 25.649 -25.209 1.00 . A A . 162 LYS HB2 1 1
5 15173 1 1 162 LYS HB3 H 36.427 25.601 -23.610 1.00 . A A . 162 LYS HB3 1 1
5 15174 1 1 162 LYS HD2 H 39.429 24.874 -23.909 1.00 . A A . 162 LYS HD2 1 1
5 15175 1 1 162 LYS HD3 H 38.358 25.044 -22.524 1.00 . A A . 162 LYS HD3 1 1
5 15176 1 1 162 LYS HE2 H 40.216 23.535 -21.964 1.00 . A A . 162 LYS HE2 1 1
5 15177 1 1 162 LYS HE3 H 38.701 22.640 -21.985 1.00 . A A . 162 LYS HE3 1 1
5 15178 1 1 162 LYS HG2 H 36.991 23.119 -23.546 1.00 . A A . 162 LYS HG2 1 1
5 15179 1 1 162 LYS HG3 H 37.934 23.373 -25.011 1.00 . A A . 162 LYS HG3 1 1
5 15180 1 1 162 LYS HZ1 H 40.680 21.622 -23.163 1.00 . A A . 162 LYS HZ1 1 1
5 15181 1 1 162 LYS HZ2 H 40.439 22.795 -24.367 1.00 . A A . 162 LYS HZ2 1 1
5 15182 1 1 162 LYS HZ3 H 39.215 21.669 -24.019 1.00 . A A . 162 LYS HZ3 1 1
5 15183 1 1 162 LYS N N 34.905 25.439 -26.154 1.00 . A A . 162 LYS N 1 1
5 15184 1 1 162 LYS NZ N 39.980 22.245 -23.612 1.00 . A A . 162 LYS NZ 1 1
5 15185 1 1 162 LYS O O 33.138 24.629 -24.222 1.00 . A A . 162 LYS O 1 1
5 15186 1 1 163 ASP C C 33.203 25.199 -21.346 1.00 . A A . 163 ASP C 1 1
5 15187 1 1 163 ASP CA C 33.785 23.843 -21.712 1.00 . A A . 163 ASP CA 1 1
5 15188 1 1 163 ASP CB C 34.541 23.283 -20.497 1.00 . A A . 163 ASP CB 1 1
5 15189 1 1 163 ASP CG C 33.557 23.066 -19.346 1.00 . A A . 163 ASP CG 1 1
5 15190 1 1 163 ASP H H 35.691 23.780 -22.703 1.00 . A A . 163 ASP H 1 1
5 15191 1 1 163 ASP HA H 32.976 23.175 -22.009 1.00 . A A . 163 ASP HA 1 1
5 15192 1 1 163 ASP HB2 H 35.001 22.339 -20.755 1.00 . A A . 163 ASP HB2 1 1
5 15193 1 1 163 ASP HB3 H 35.305 23.980 -20.188 1.00 . A A . 163 ASP HB3 1 1
5 15194 1 1 163 ASP N N 34.741 23.978 -22.836 1.00 . A A . 163 ASP N 1 1
5 15195 1 1 163 ASP O O 32.003 25.384 -21.345 1.00 . A A . 163 ASP O 1 1
5 15196 1 1 163 ASP OD1 O 32.439 22.686 -19.652 1.00 . A A . 163 ASP OD1 1 1
5 15197 1 1 163 ASP OD2 O 33.979 23.294 -18.224 1.00 . A A . 163 ASP OD2 1 1
5 15198 1 1 164 ASP C C 33.361 28.316 -21.920 1.00 . A A . 164 ASP C 1 1
5 15199 1 1 164 ASP CA C 33.588 27.477 -20.669 1.00 . A A . 164 ASP CA 1 1
5 15200 1 1 164 ASP CB C 34.663 28.154 -19.804 1.00 . A A . 164 ASP CB 1 1
5 15201 1 1 164 ASP CG C 36.037 27.933 -20.438 1.00 . A A . 164 ASP CG 1 1
5 15202 1 1 164 ASP H H 35.028 25.928 -21.049 1.00 . A A . 164 ASP H 1 1
5 15203 1 1 164 ASP HA H 32.649 27.386 -20.124 1.00 . A A . 164 ASP HA 1 1
5 15204 1 1 164 ASP HB2 H 34.467 29.215 -19.738 1.00 . A A . 164 ASP HB2 1 1
5 15205 1 1 164 ASP HB3 H 34.656 27.728 -18.811 1.00 . A A . 164 ASP HB3 1 1
5 15206 1 1 164 ASP N N 34.068 26.126 -21.037 1.00 . A A . 164 ASP N 1 1
5 15207 1 1 164 ASP O O 33.743 29.468 -21.977 1.00 . A A . 164 ASP O 1 1
5 15208 1 1 164 ASP OD1 O 36.621 26.909 -20.120 1.00 . A A . 164 ASP OD1 1 1
5 15209 1 1 164 ASP OD2 O 36.426 28.799 -21.203 1.00 . A A . 164 ASP OD2 1 1
5 15210 1 1 165 ASP C C 31.029 28.205 -24.615 1.00 . A A . 165 ASP C 1 1
5 15211 1 1 165 ASP CA C 32.466 28.435 -24.171 1.00 . A A . 165 ASP CA 1 1
5 15212 1 1 165 ASP CB C 33.413 27.891 -25.251 1.00 . A A . 165 ASP CB 1 1
5 15213 1 1 165 ASP CG C 34.860 28.167 -24.836 1.00 . A A . 165 ASP CG 1 1
5 15214 1 1 165 ASP H H 32.452 26.780 -22.800 1.00 . A A . 165 ASP H 1 1
5 15215 1 1 165 ASP HA H 32.624 29.499 -24.021 1.00 . A A . 165 ASP HA 1 1
5 15216 1 1 165 ASP HB2 H 33.270 26.827 -25.363 1.00 . A A . 165 ASP HB2 1 1
5 15217 1 1 165 ASP HB3 H 33.213 28.379 -26.194 1.00 . A A . 165 ASP HB3 1 1
5 15218 1 1 165 ASP N N 32.740 27.709 -22.903 1.00 . A A . 165 ASP N 1 1
5 15219 1 1 165 ASP O O 30.763 27.383 -25.468 1.00 . A A . 165 ASP O 1 1
5 15220 1 1 165 ASP OD1 O 35.029 29.067 -24.029 1.00 . A A . 165 ASP OD1 1 1
5 15221 1 1 165 ASP OD2 O 35.714 27.464 -25.350 1.00 . A A . 165 ASP OD2 1 1
5 15222 1 1 166 LYS C C 28.394 29.516 -25.687 1.00 . A A . 166 LYS C 1 1
5 15223 1 1 166 LYS CA C 28.699 28.772 -24.397 1.00 . A A . 166 LYS CA 1 1
5 15224 1 1 166 LYS CB C 27.818 29.356 -23.276 1.00 . A A . 166 LYS CB 1 1
5 15225 1 1 166 LYS CD C 28.773 27.729 -21.640 1.00 . A A . 166 LYS CD 1 1
5 15226 1 1 166 LYS CE C 27.444 27.073 -21.262 1.00 . A A . 166 LYS CE 1 1
5 15227 1 1 166 LYS CG C 28.538 29.213 -21.930 1.00 . A A . 166 LYS CG 1 1
5 15228 1 1 166 LYS H H 30.387 29.586 -23.342 1.00 . A A . 166 LYS H 1 1
5 15229 1 1 166 LYS HA H 28.488 27.714 -24.543 1.00 . A A . 166 LYS HA 1 1
5 15230 1 1 166 LYS HB2 H 27.624 30.401 -23.473 1.00 . A A . 166 LYS HB2 1 1
5 15231 1 1 166 LYS HB3 H 26.879 28.823 -23.240 1.00 . A A . 166 LYS HB3 1 1
5 15232 1 1 166 LYS HD2 H 29.179 27.247 -22.517 1.00 . A A . 166 LYS HD2 1 1
5 15233 1 1 166 LYS HD3 H 29.474 27.625 -20.824 1.00 . A A . 166 LYS HD3 1 1
5 15234 1 1 166 LYS HE2 H 26.809 27.796 -20.769 1.00 . A A . 166 LYS HE2 1 1
5 15235 1 1 166 LYS HE3 H 26.947 26.719 -22.154 1.00 . A A . 166 LYS HE3 1 1
5 15236 1 1 166 LYS HG2 H 29.483 29.731 -21.966 1.00 . A A . 166 LYS HG2 1 1
5 15237 1 1 166 LYS HG3 H 27.930 29.643 -21.148 1.00 . A A . 166 LYS HG3 1 1
5 15238 1 1 166 LYS HZ1 H 26.842 25.300 -20.349 1.00 . A A . 166 LYS HZ1 1 1
5 15239 1 1 166 LYS HZ2 H 27.836 26.277 -19.378 1.00 . A A . 166 LYS HZ2 1 1
5 15240 1 1 166 LYS HZ3 H 28.510 25.389 -20.659 1.00 . A A . 166 LYS HZ3 1 1
5 15241 1 1 166 LYS N N 30.125 28.935 -24.023 1.00 . A A . 166 LYS N 1 1
5 15242 1 1 166 LYS NZ N 27.675 25.923 -20.343 1.00 . A A . 166 LYS NZ 1 1
5 15243 1 1 166 LYS O O 28.632 30.703 -25.795 1.00 . A A . 166 LYS O 1 1
5 15244 1 1 167 LEU C C 26.294 30.308 -27.787 1.00 . A A . 167 LEU C 1 1
5 15245 1 1 167 LEU CA C 27.546 29.454 -27.932 1.00 . A A . 167 LEU CA 1 1
5 15246 1 1 167 LEU CB C 27.318 28.348 -28.973 1.00 . A A . 167 LEU CB 1 1
5 15247 1 1 167 LEU CD1 C 27.820 30.035 -30.738 1.00 . A A . 167 LEU CD1 1 1
5 15248 1 1 167 LEU CD2 C 26.796 27.852 -31.356 1.00 . A A . 167 LEU CD2 1 1
5 15249 1 1 167 LEU CG C 26.839 28.954 -30.292 1.00 . A A . 167 LEU CG 1 1
5 15250 1 1 167 LEU H H 27.693 27.848 -26.510 1.00 . A A . 167 LEU H 1 1
5 15251 1 1 167 LEU HA H 28.377 30.095 -28.221 1.00 . A A . 167 LEU HA 1 1
5 15252 1 1 167 LEU HB2 H 28.246 27.820 -29.138 1.00 . A A . 167 LEU HB2 1 1
5 15253 1 1 167 LEU HB3 H 26.581 27.658 -28.606 1.00 . A A . 167 LEU HB3 1 1
5 15254 1 1 167 LEU HD11 H 27.692 30.916 -30.130 1.00 . A A . 167 LEU HD11 1 1
5 15255 1 1 167 LEU HD12 H 27.637 30.286 -31.771 1.00 . A A . 167 LEU HD12 1 1
5 15256 1 1 167 LEU HD13 H 28.831 29.674 -30.634 1.00 . A A . 167 LEU HD13 1 1
5 15257 1 1 167 LEU HD21 H 27.748 27.339 -31.388 1.00 . A A . 167 LEU HD21 1 1
5 15258 1 1 167 LEU HD22 H 26.595 28.285 -32.322 1.00 . A A . 167 LEU HD22 1 1
5 15259 1 1 167 LEU HD23 H 26.020 27.142 -31.116 1.00 . A A . 167 LEU HD23 1 1
5 15260 1 1 167 LEU HG H 25.855 29.380 -30.165 1.00 . A A . 167 LEU HG 1 1
5 15261 1 1 167 LEU N N 27.873 28.805 -26.644 1.00 . A A . 167 LEU N 1 1
5 15262 1 1 167 LEU O O 25.311 29.885 -27.210 1.00 . A A . 167 LEU O 1 1
5 15263 1 1 168 THR C C 24.239 32.255 -29.407 1.00 . A A . 168 THR C 1 1
5 15264 1 1 168 THR CA C 25.182 32.406 -28.220 1.00 . A A . 168 THR CA 1 1
5 15265 1 1 168 THR CB C 25.695 33.847 -28.184 1.00 . A A . 168 THR CB 1 1
5 15266 1 1 168 THR CG2 C 24.786 34.726 -27.312 1.00 . A A . 168 THR CG2 1 1
5 15267 1 1 168 THR H H 27.168 31.783 -28.775 1.00 . A A . 168 THR H 1 1
5 15268 1 1 168 THR HA H 24.633 32.175 -27.307 1.00 . A A . 168 THR HA 1 1
5 15269 1 1 168 THR HB H 25.840 34.251 -29.183 1.00 . A A . 168 THR HB 1 1
5 15270 1 1 168 THR HG1 H 27.345 34.648 -27.558 1.00 . A A . 168 THR HG1 1 1
5 15271 1 1 168 THR HG21 H 24.685 34.284 -26.331 1.00 . A A . 168 THR HG21 1 1
5 15272 1 1 168 THR HG22 H 23.810 34.805 -27.768 1.00 . A A . 168 THR HG22 1 1
5 15273 1 1 168 THR HG23 H 25.215 35.712 -27.216 1.00 . A A . 168 THR HG23 1 1
5 15274 1 1 168 THR N N 26.356 31.495 -28.313 1.00 . A A . 168 THR N 1 1
5 15275 1 1 168 THR O O 24.611 31.747 -30.446 1.00 . A A . 168 THR O 1 1
5 15276 1 1 168 THR OG1 O 26.919 33.792 -27.479 1.00 . A A . 168 THR OG1 1 1
5 15277 1 1 169 GLU C C 22.441 33.421 -31.527 1.00 . A A . 169 GLU C 1 1
5 15278 1 1 169 GLU CA C 22.018 32.610 -30.308 1.00 . A A . 169 GLU CA 1 1
5 15279 1 1 169 GLU CB C 20.690 33.177 -29.782 1.00 . A A . 169 GLU CB 1 1
5 15280 1 1 169 GLU CD C 18.309 33.642 -30.363 1.00 . A A . 169 GLU CD 1 1
5 15281 1 1 169 GLU CG C 19.609 32.996 -30.848 1.00 . A A . 169 GLU CG 1 1
5 15282 1 1 169 GLU H H 22.778 33.107 -28.360 1.00 . A A . 169 GLU H 1 1
5 15283 1 1 169 GLU HA H 21.905 31.566 -30.597 1.00 . A A . 169 GLU HA 1 1
5 15284 1 1 169 GLU HB2 H 20.404 32.656 -28.882 1.00 . A A . 169 GLU HB2 1 1
5 15285 1 1 169 GLU HB3 H 20.808 34.227 -29.560 1.00 . A A . 169 GLU HB3 1 1
5 15286 1 1 169 GLU HG2 H 19.919 33.468 -31.768 1.00 . A A . 169 GLU HG2 1 1
5 15287 1 1 169 GLU HG3 H 19.440 31.943 -31.024 1.00 . A A . 169 GLU HG3 1 1
5 15288 1 1 169 GLU N N 23.023 32.705 -29.219 1.00 . A A . 169 GLU N 1 1
5 15289 1 1 169 GLU O O 22.098 33.088 -32.644 1.00 . A A . 169 GLU O 1 1
5 15290 1 1 169 GLU OE1 O 17.755 33.100 -29.419 1.00 . A A . 169 GLU OE1 1 1
5 15291 1 1 169 GLU OE2 O 17.942 34.638 -30.962 1.00 . A A . 169 GLU OE2 1 1
5 15292 1 1 170 LYS C C 24.647 34.567 -33.270 1.00 . A A . 170 LYS C 1 1
5 15293 1 1 170 LYS CA C 23.617 35.307 -32.440 1.00 . A A . 170 LYS CA 1 1
5 15294 1 1 170 LYS CB C 24.250 36.595 -31.892 1.00 . A A . 170 LYS CB 1 1
5 15295 1 1 170 LYS CD C 23.772 38.768 -30.766 1.00 . A A . 170 LYS CD 1 1
5 15296 1 1 170 LYS CE C 22.671 39.621 -30.134 1.00 . A A . 170 LYS CE 1 1
5 15297 1 1 170 LYS CG C 23.140 37.537 -31.420 1.00 . A A . 170 LYS CG 1 1
5 15298 1 1 170 LYS H H 23.428 34.713 -30.381 1.00 . A A . 170 LYS H 1 1
5 15299 1 1 170 LYS HA H 22.758 35.532 -33.069 1.00 . A A . 170 LYS HA 1 1
5 15300 1 1 170 LYS HB2 H 24.900 36.355 -31.064 1.00 . A A . 170 LYS HB2 1 1
5 15301 1 1 170 LYS HB3 H 24.826 37.075 -32.668 1.00 . A A . 170 LYS HB3 1 1
5 15302 1 1 170 LYS HD2 H 24.472 38.456 -30.004 1.00 . A A . 170 LYS HD2 1 1
5 15303 1 1 170 LYS HD3 H 24.296 39.346 -31.513 1.00 . A A . 170 LYS HD3 1 1
5 15304 1 1 170 LYS HE2 H 21.991 39.962 -30.902 1.00 . A A . 170 LYS HE2 1 1
5 15305 1 1 170 LYS HE3 H 22.122 39.031 -29.415 1.00 . A A . 170 LYS HE3 1 1
5 15306 1 1 170 LYS HG2 H 22.538 37.842 -32.262 1.00 . A A . 170 LYS HG2 1 1
5 15307 1 1 170 LYS HG3 H 22.513 37.027 -30.702 1.00 . A A . 170 LYS HG3 1 1
5 15308 1 1 170 LYS HZ1 H 22.578 41.590 -29.465 1.00 . A A . 170 LYS HZ1 1 1
5 15309 1 1 170 LYS HZ2 H 24.132 41.089 -29.930 1.00 . A A . 170 LYS HZ2 1 1
5 15310 1 1 170 LYS HZ3 H 23.474 40.558 -28.457 1.00 . A A . 170 LYS HZ3 1 1
5 15311 1 1 170 LYS N N 23.173 34.474 -31.297 1.00 . A A . 170 LYS N 1 1
5 15312 1 1 170 LYS NZ N 23.258 40.804 -29.444 1.00 . A A . 170 LYS NZ 1 1
5 15313 1 1 170 LYS O O 24.383 34.188 -34.394 1.00 . A A . 170 LYS O 1 1
5 15314 1 1 171 GLU C C 26.297 32.353 -34.014 1.00 . A A . 171 GLU C 1 1
5 15315 1 1 171 GLU CA C 26.850 33.655 -33.469 1.00 . A A . 171 GLU CA 1 1
5 15316 1 1 171 GLU CB C 28.011 33.338 -32.527 1.00 . A A . 171 GLU CB 1 1
5 15317 1 1 171 GLU CD C 29.265 35.461 -32.917 1.00 . A A . 171 GLU CD 1 1
5 15318 1 1 171 GLU CG C 28.504 34.634 -31.878 1.00 . A A . 171 GLU CG 1 1
5 15319 1 1 171 GLU H H 25.980 34.693 -31.802 1.00 . A A . 171 GLU H 1 1
5 15320 1 1 171 GLU HA H 27.181 34.279 -34.299 1.00 . A A . 171 GLU HA 1 1
5 15321 1 1 171 GLU HB2 H 27.678 32.653 -31.764 1.00 . A A . 171 GLU HB2 1 1
5 15322 1 1 171 GLU HB3 H 28.814 32.883 -33.086 1.00 . A A . 171 GLU HB3 1 1
5 15323 1 1 171 GLU HG2 H 27.662 35.205 -31.515 1.00 . A A . 171 GLU HG2 1 1
5 15324 1 1 171 GLU HG3 H 29.162 34.404 -31.054 1.00 . A A . 171 GLU HG3 1 1
5 15325 1 1 171 GLU N N 25.805 34.372 -32.711 1.00 . A A . 171 GLU N 1 1
5 15326 1 1 171 GLU O O 26.644 31.933 -35.100 1.00 . A A . 171 GLU O 1 1
5 15327 1 1 171 GLU OE1 O 30.232 34.926 -33.432 1.00 . A A . 171 GLU OE1 1 1
5 15328 1 1 171 GLU OE2 O 28.837 36.582 -33.137 1.00 . A A . 171 GLU OE2 1 1
5 15329 1 1 172 PHE C C 24.350 30.612 -35.126 1.00 . A A . 172 PHE C 1 1
5 15330 1 1 172 PHE CA C 24.855 30.456 -33.712 1.00 . A A . 172 PHE CA 1 1
5 15331 1 1 172 PHE CB C 23.676 30.091 -32.792 1.00 . A A . 172 PHE CB 1 1
5 15332 1 1 172 PHE CD1 C 23.572 27.595 -33.196 1.00 . A A . 172 PHE CD1 1 1
5 15333 1 1 172 PHE CD2 C 21.747 28.933 -33.954 1.00 . A A . 172 PHE CD2 1 1
5 15334 1 1 172 PHE CE1 C 22.940 26.464 -33.676 1.00 . A A . 172 PHE CE1 1 1
5 15335 1 1 172 PHE CE2 C 21.119 27.800 -34.432 1.00 . A A . 172 PHE CE2 1 1
5 15336 1 1 172 PHE CG C 22.980 28.839 -33.331 1.00 . A A . 172 PHE CG 1 1
5 15337 1 1 172 PHE CZ C 21.716 26.568 -34.294 1.00 . A A . 172 PHE CZ 1 1
5 15338 1 1 172 PHE H H 25.184 32.108 -32.382 1.00 . A A . 172 PHE H 1 1
5 15339 1 1 172 PHE HA H 25.621 29.685 -33.690 1.00 . A A . 172 PHE HA 1 1
5 15340 1 1 172 PHE HB2 H 24.037 29.896 -31.794 1.00 . A A . 172 PHE HB2 1 1
5 15341 1 1 172 PHE HB3 H 22.970 30.906 -32.763 1.00 . A A . 172 PHE HB3 1 1
5 15342 1 1 172 PHE HD1 H 24.533 27.506 -32.712 1.00 . A A . 172 PHE HD1 1 1
5 15343 1 1 172 PHE HD2 H 21.274 29.896 -34.066 1.00 . A A . 172 PHE HD2 1 1
5 15344 1 1 172 PHE HE1 H 23.409 25.498 -33.567 1.00 . A A . 172 PHE HE1 1 1
5 15345 1 1 172 PHE HE2 H 20.158 27.881 -34.918 1.00 . A A . 172 PHE HE2 1 1
5 15346 1 1 172 PHE HZ H 21.223 25.684 -34.668 1.00 . A A . 172 PHE HZ 1 1
5 15347 1 1 172 PHE N N 25.439 31.731 -33.248 1.00 . A A . 172 PHE N 1 1
5 15348 1 1 172 PHE O O 24.447 29.706 -35.930 1.00 . A A . 172 PHE O 1 1
5 15349 1 1 173 ILE C C 24.455 32.315 -37.707 1.00 . A A . 173 ILE C 1 1
5 15350 1 1 173 ILE CA C 23.304 32.000 -36.774 1.00 . A A . 173 ILE CA 1 1
5 15351 1 1 173 ILE CB C 22.352 33.192 -36.738 1.00 . A A . 173 ILE CB 1 1
5 15352 1 1 173 ILE CD1 C 20.677 34.240 -35.234 1.00 . A A . 173 ILE CD1 1 1
5 15353 1 1 173 ILE CG1 C 21.215 32.913 -35.769 1.00 . A A . 173 ILE CG1 1 1
5 15354 1 1 173 ILE CG2 C 21.761 33.393 -38.143 1.00 . A A . 173 ILE CG2 1 1
5 15355 1 1 173 ILE H H 23.756 32.476 -34.729 1.00 . A A . 173 ILE H 1 1
5 15356 1 1 173 ILE HA H 22.799 31.100 -37.126 1.00 . A A . 173 ILE HA 1 1
5 15357 1 1 173 ILE HB H 22.897 34.080 -36.411 1.00 . A A . 173 ILE HB 1 1
5 15358 1 1 173 ILE HD11 H 20.190 34.784 -36.031 1.00 . A A . 173 ILE HD11 1 1
5 15359 1 1 173 ILE HD12 H 21.491 34.834 -34.845 1.00 . A A . 173 ILE HD12 1 1
5 15360 1 1 173 ILE HD13 H 19.963 34.055 -34.445 1.00 . A A . 173 ILE HD13 1 1
5 15361 1 1 173 ILE HG12 H 20.426 32.380 -36.278 1.00 . A A . 173 ILE HG12 1 1
5 15362 1 1 173 ILE HG13 H 21.577 32.311 -34.948 1.00 . A A . 173 ILE HG13 1 1
5 15363 1 1 173 ILE HG21 H 20.905 34.048 -38.088 1.00 . A A . 173 ILE HG21 1 1
5 15364 1 1 173 ILE HG22 H 21.454 32.439 -38.549 1.00 . A A . 173 ILE HG22 1 1
5 15365 1 1 173 ILE HG23 H 22.504 33.832 -38.792 1.00 . A A . 173 ILE HG23 1 1
5 15366 1 1 173 ILE N N 23.817 31.767 -35.414 1.00 . A A . 173 ILE N 1 1
5 15367 1 1 173 ILE O O 24.388 32.056 -38.895 1.00 . A A . 173 ILE O 1 1
5 15368 1 1 174 GLU C C 27.460 31.948 -38.282 1.00 . A A . 174 GLU C 1 1
5 15369 1 1 174 GLU CA C 26.659 33.198 -38.000 1.00 . A A . 174 GLU CA 1 1
5 15370 1 1 174 GLU CB C 27.539 34.193 -37.251 1.00 . A A . 174 GLU CB 1 1
5 15371 1 1 174 GLU CD C 27.599 36.517 -36.337 1.00 . A A . 174 GLU CD 1 1
5 15372 1 1 174 GLU CG C 26.684 35.383 -36.805 1.00 . A A . 174 GLU CG 1 1
5 15373 1 1 174 GLU H H 25.523 33.045 -36.185 1.00 . A A . 174 GLU H 1 1
5 15374 1 1 174 GLU HA H 26.307 33.619 -38.939 1.00 . A A . 174 GLU HA 1 1
5 15375 1 1 174 GLU HB2 H 27.974 33.712 -36.390 1.00 . A A . 174 GLU HB2 1 1
5 15376 1 1 174 GLU HB3 H 28.329 34.536 -37.903 1.00 . A A . 174 GLU HB3 1 1
5 15377 1 1 174 GLU HG2 H 26.080 35.729 -37.631 1.00 . A A . 174 GLU HG2 1 1
5 15378 1 1 174 GLU HG3 H 26.038 35.085 -35.991 1.00 . A A . 174 GLU HG3 1 1
5 15379 1 1 174 GLU N N 25.502 32.866 -37.156 1.00 . A A . 174 GLU N 1 1
5 15380 1 1 174 GLU O O 27.956 31.754 -39.374 1.00 . A A . 174 GLU O 1 1
5 15381 1 1 174 GLU OE1 O 28.739 36.203 -36.037 1.00 . A A . 174 GLU OE1 1 1
5 15382 1 1 174 GLU OE2 O 27.105 37.632 -36.306 1.00 . A A . 174 GLU OE2 1 1
5 15383 1 1 175 GLY C C 27.785 29.114 -38.684 1.00 . A A . 175 GLY C 1 1
5 15384 1 1 175 GLY CA C 28.341 29.860 -37.479 1.00 . A A . 175 GLY CA 1 1
5 15385 1 1 175 GLY H H 27.156 31.309 -36.419 1.00 . A A . 175 GLY H 1 1
5 15386 1 1 175 GLY HA2 H 29.381 30.097 -37.648 1.00 . A A . 175 GLY HA2 1 1
5 15387 1 1 175 GLY HA3 H 28.250 29.241 -36.598 1.00 . A A . 175 GLY HA3 1 1
5 15388 1 1 175 GLY N N 27.574 31.111 -37.285 1.00 . A A . 175 GLY N 1 1
5 15389 1 1 175 GLY O O 28.496 28.394 -39.356 1.00 . A A . 175 GLY O 1 1
5 15390 1 1 176 THR C C 25.894 29.530 -41.311 1.00 . A A . 176 THR C 1 1
5 15391 1 1 176 THR CA C 25.888 28.624 -40.086 1.00 . A A . 176 THR CA 1 1
5 15392 1 1 176 THR CB C 24.438 28.287 -39.725 1.00 . A A . 176 THR CB 1 1
5 15393 1 1 176 THR CG2 C 24.360 27.629 -38.340 1.00 . A A . 176 THR CG2 1 1
5 15394 1 1 176 THR H H 25.976 29.900 -38.359 1.00 . A A . 176 THR H 1 1
5 15395 1 1 176 THR HA H 26.452 27.719 -40.312 1.00 . A A . 176 THR HA 1 1
5 15396 1 1 176 THR HB H 23.956 27.696 -40.500 1.00 . A A . 176 THR HB 1 1
5 15397 1 1 176 THR HG1 H 23.254 29.488 -38.770 1.00 . A A . 176 THR HG1 1 1
5 15398 1 1 176 THR HG21 H 23.339 27.639 -37.989 1.00 . A A . 176 THR HG21 1 1
5 15399 1 1 176 THR HG22 H 24.981 28.171 -37.643 1.00 . A A . 176 THR HG22 1 1
5 15400 1 1 176 THR HG23 H 24.705 26.607 -38.402 1.00 . A A . 176 THR HG23 1 1
5 15401 1 1 176 THR N N 26.513 29.307 -38.934 1.00 . A A . 176 THR N 1 1
5 15402 1 1 176 THR O O 25.756 29.068 -42.425 1.00 . A A . 176 THR O 1 1
5 15403 1 1 176 THR OG1 O 23.792 29.532 -39.565 1.00 . A A . 176 THR OG1 1 1
5 15404 1 1 177 LEU C C 27.372 31.618 -43.011 1.00 . A A . 177 LEU C 1 1
5 15405 1 1 177 LEU CA C 26.068 31.748 -42.238 1.00 . A A . 177 LEU CA 1 1
5 15406 1 1 177 LEU CB C 25.944 33.185 -41.704 1.00 . A A . 177 LEU CB 1 1
5 15407 1 1 177 LEU CD1 C 26.050 33.860 -44.110 1.00 . A A . 177 LEU CD1 1 1
5 15408 1 1 177 LEU CD2 C 23.843 33.705 -42.948 1.00 . A A . 177 LEU CD2 1 1
5 15409 1 1 177 LEU CG C 25.320 34.076 -42.782 1.00 . A A . 177 LEU CG 1 1
5 15410 1 1 177 LEU H H 26.163 31.155 -40.161 1.00 . A A . 177 LEU H 1 1
5 15411 1 1 177 LEU HA H 25.241 31.507 -42.899 1.00 . A A . 177 LEU HA 1 1
5 15412 1 1 177 LEU HB2 H 25.318 33.188 -40.827 1.00 . A A . 177 LEU HB2 1 1
5 15413 1 1 177 LEU HB3 H 26.923 33.561 -41.444 1.00 . A A . 177 LEU HB3 1 1
5 15414 1 1 177 LEU HD11 H 27.117 33.862 -43.944 1.00 . A A . 177 LEU HD11 1 1
5 15415 1 1 177 LEU HD12 H 25.797 34.654 -44.798 1.00 . A A . 177 LEU HD12 1 1
5 15416 1 1 177 LEU HD13 H 25.759 32.914 -44.539 1.00 . A A . 177 LEU HD13 1 1
5 15417 1 1 177 LEU HD21 H 23.285 34.568 -43.283 1.00 . A A . 177 LEU HD21 1 1
5 15418 1 1 177 LEU HD22 H 23.442 33.368 -42.004 1.00 . A A . 177 LEU HD22 1 1
5 15419 1 1 177 LEU HD23 H 23.743 32.915 -43.678 1.00 . A A . 177 LEU HD23 1 1
5 15420 1 1 177 LEU HG H 25.401 35.112 -42.488 1.00 . A A . 177 LEU HG 1 1
5 15421 1 1 177 LEU N N 26.053 30.814 -41.085 1.00 . A A . 177 LEU N 1 1
5 15422 1 1 177 LEU O O 27.378 31.243 -44.167 1.00 . A A . 177 LEU O 1 1
5 15423 1 1 178 ALA C C 29.986 30.414 -43.576 1.00 . A A . 178 ALA C 1 1
5 15424 1 1 178 ALA CA C 29.766 31.822 -43.040 1.00 . A A . 178 ALA CA 1 1
5 15425 1 1 178 ALA CB C 30.870 32.143 -42.021 1.00 . A A . 178 ALA CB 1 1
5 15426 1 1 178 ALA H H 28.402 32.217 -41.426 1.00 . A A . 178 ALA H 1 1
5 15427 1 1 178 ALA HA H 29.789 32.524 -43.870 1.00 . A A . 178 ALA HA 1 1
5 15428 1 1 178 ALA HB1 H 30.842 31.425 -41.215 1.00 . A A . 178 ALA HB1 1 1
5 15429 1 1 178 ALA HB2 H 30.718 33.134 -41.620 1.00 . A A . 178 ALA HB2 1 1
5 15430 1 1 178 ALA HB3 H 31.835 32.099 -42.502 1.00 . A A . 178 ALA HB3 1 1
5 15431 1 1 178 ALA N N 28.455 31.924 -42.358 1.00 . A A . 178 ALA N 1 1
5 15432 1 1 178 ALA O O 30.215 30.224 -44.754 1.00 . A A . 178 ALA O 1 1
5 15433 1 1 179 ASN C C 28.772 27.369 -43.410 1.00 . A A . 179 ASN C 1 1
5 15434 1 1 179 ASN CA C 30.108 28.046 -43.132 1.00 . A A . 179 ASN CA 1 1
5 15435 1 1 179 ASN CB C 30.818 27.289 -42.000 1.00 . A A . 179 ASN CB 1 1
5 15436 1 1 179 ASN CG C 32.280 27.736 -41.929 1.00 . A A . 179 ASN CG 1 1
5 15437 1 1 179 ASN H H 29.719 29.658 -41.761 1.00 . A A . 179 ASN H 1 1
5 15438 1 1 179 ASN HA H 30.708 28.035 -44.040 1.00 . A A . 179 ASN HA 1 1
5 15439 1 1 179 ASN HB2 H 30.334 27.500 -41.058 1.00 . A A . 179 ASN HB2 1 1
5 15440 1 1 179 ASN HB3 H 30.779 26.226 -42.190 1.00 . A A . 179 ASN HB3 1 1
5 15441 1 1 179 ASN HD21 H 32.044 28.671 -40.194 1.00 . A A . 179 ASN HD21 1 1
5 15442 1 1 179 ASN HD22 H 33.610 28.732 -40.844 1.00 . A A . 179 ASN HD22 1 1
5 15443 1 1 179 ASN N N 29.908 29.453 -42.699 1.00 . A A . 179 ASN N 1 1
5 15444 1 1 179 ASN ND2 N 32.677 28.439 -40.904 1.00 . A A . 179 ASN ND2 1 1
5 15445 1 1 179 ASN O O 28.145 26.838 -42.515 1.00 . A A . 179 ASN O 1 1
5 15446 1 1 179 ASN OD1 O 33.071 27.451 -42.806 1.00 . A A . 179 ASN OD1 1 1
5 15447 1 1 180 LYS C C 27.212 25.251 -45.078 1.00 . A A . 180 LYS C 1 1
5 15448 1 1 180 LYS CA C 27.066 26.766 -44.999 1.00 . A A . 180 LYS CA 1 1
5 15449 1 1 180 LYS CB C 26.625 27.289 -46.373 1.00 . A A . 180 LYS CB 1 1
5 15450 1 1 180 LYS CD C 24.576 27.764 -47.713 1.00 . A A . 180 LYS CD 1 1
5 15451 1 1 180 LYS CE C 25.442 27.671 -48.971 1.00 . A A . 180 LYS CE 1 1
5 15452 1 1 180 LYS CG C 25.175 26.870 -46.625 1.00 . A A . 180 LYS CG 1 1
5 15453 1 1 180 LYS H H 28.897 27.842 -45.338 1.00 . A A . 180 LYS H 1 1
5 15454 1 1 180 LYS HA H 26.330 27.012 -44.234 1.00 . A A . 180 LYS HA 1 1
5 15455 1 1 180 LYS HB2 H 26.700 28.367 -46.391 1.00 . A A . 180 LYS HB2 1 1
5 15456 1 1 180 LYS HB3 H 27.261 26.877 -47.141 1.00 . A A . 180 LYS HB3 1 1
5 15457 1 1 180 LYS HD2 H 23.572 27.437 -47.938 1.00 . A A . 180 LYS HD2 1 1
5 15458 1 1 180 LYS HD3 H 24.547 28.786 -47.366 1.00 . A A . 180 LYS HD3 1 1
5 15459 1 1 180 LYS HE2 H 26.382 28.175 -48.800 1.00 . A A . 180 LYS HE2 1 1
5 15460 1 1 180 LYS HE3 H 25.634 26.634 -49.203 1.00 . A A . 180 LYS HE3 1 1
5 15461 1 1 180 LYS HG2 H 25.147 25.839 -46.946 1.00 . A A . 180 LYS HG2 1 1
5 15462 1 1 180 LYS HG3 H 24.604 26.974 -45.715 1.00 . A A . 180 LYS HG3 1 1
5 15463 1 1 180 LYS HZ1 H 24.870 29.341 -50.076 1.00 . A A . 180 LYS HZ1 1 1
5 15464 1 1 180 LYS HZ2 H 23.738 28.075 -50.097 1.00 . A A . 180 LYS HZ2 1 1
5 15465 1 1 180 LYS HZ3 H 25.162 27.956 -51.014 1.00 . A A . 180 LYS HZ3 1 1
5 15466 1 1 180 LYS N N 28.359 27.402 -44.647 1.00 . A A . 180 LYS N 1 1
5 15467 1 1 180 LYS NZ N 24.751 28.309 -50.127 1.00 . A A . 180 LYS NZ 1 1
5 15468 1 1 180 LYS O O 26.246 24.541 -45.278 1.00 . A A . 180 LYS O 1 1
5 15469 1 1 181 GLU C C 28.267 22.656 -43.663 1.00 . A A . 181 GLU C 1 1
5 15470 1 1 181 GLU CA C 28.645 23.318 -44.981 1.00 . A A . 181 GLU CA 1 1
5 15471 1 1 181 GLU CB C 30.136 23.069 -45.251 1.00 . A A . 181 GLU CB 1 1
5 15472 1 1 181 GLU CD C 31.883 23.144 -47.033 1.00 . A A . 181 GLU CD 1 1
5 15473 1 1 181 GLU CG C 30.505 23.661 -46.613 1.00 . A A . 181 GLU CG 1 1
5 15474 1 1 181 GLU H H 29.170 25.392 -44.758 1.00 . A A . 181 GLU H 1 1
5 15475 1 1 181 GLU HA H 28.031 22.899 -45.778 1.00 . A A . 181 GLU HA 1 1
5 15476 1 1 181 GLU HB2 H 30.729 23.537 -44.480 1.00 . A A . 181 GLU HB2 1 1
5 15477 1 1 181 GLU HB3 H 30.332 22.007 -45.254 1.00 . A A . 181 GLU HB3 1 1
5 15478 1 1 181 GLU HG2 H 29.774 23.367 -47.351 1.00 . A A . 181 GLU HG2 1 1
5 15479 1 1 181 GLU HG3 H 30.533 24.739 -46.549 1.00 . A A . 181 GLU HG3 1 1
5 15480 1 1 181 GLU N N 28.420 24.783 -44.919 1.00 . A A . 181 GLU N 1 1
5 15481 1 1 181 GLU O O 28.430 21.464 -43.496 1.00 . A A . 181 GLU O 1 1
5 15482 1 1 181 GLU OE1 O 31.913 22.036 -47.542 1.00 . A A . 181 GLU OE1 1 1
5 15483 1 1 181 GLU OE2 O 32.827 23.887 -46.819 1.00 . A A . 181 GLU OE2 1 1
5 15484 1 1 182 ILE C C 26.050 22.131 -41.547 1.00 . A A . 182 ILE C 1 1
5 15485 1 1 182 ILE CA C 27.378 22.874 -41.435 1.00 . A A . 182 ILE CA 1 1
5 15486 1 1 182 ILE CB C 27.232 24.032 -40.433 1.00 . A A . 182 ILE CB 1 1
5 15487 1 1 182 ILE CD1 C 28.413 25.392 -38.712 1.00 . A A . 182 ILE CD1 1 1
5 15488 1 1 182 ILE CG1 C 28.575 24.292 -39.762 1.00 . A A . 182 ILE CG1 1 1
5 15489 1 1 182 ILE CG2 C 26.208 23.635 -39.347 1.00 . A A . 182 ILE CG2 1 1
5 15490 1 1 182 ILE H H 27.656 24.400 -42.926 1.00 . A A . 182 ILE H 1 1
5 15491 1 1 182 ILE HA H 28.148 22.175 -41.109 1.00 . A A . 182 ILE HA 1 1
5 15492 1 1 182 ILE HB H 26.913 24.932 -40.964 1.00 . A A . 182 ILE HB 1 1
5 15493 1 1 182 ILE HD11 H 28.217 24.950 -37.746 1.00 . A A . 182 ILE HD11 1 1
5 15494 1 1 182 ILE HD12 H 27.588 26.035 -38.982 1.00 . A A . 182 ILE HD12 1 1
5 15495 1 1 182 ILE HD13 H 29.318 25.980 -38.656 1.00 . A A . 182 ILE HD13 1 1
5 15496 1 1 182 ILE HG12 H 28.925 23.387 -39.287 1.00 . A A . 182 ILE HG12 1 1
5 15497 1 1 182 ILE HG13 H 29.297 24.602 -40.503 1.00 . A A . 182 ILE HG13 1 1
5 15498 1 1 182 ILE HG21 H 26.464 22.668 -38.941 1.00 . A A . 182 ILE HG21 1 1
5 15499 1 1 182 ILE HG22 H 25.218 23.590 -39.778 1.00 . A A . 182 ILE HG22 1 1
5 15500 1 1 182 ILE HG23 H 26.213 24.366 -38.553 1.00 . A A . 182 ILE HG23 1 1
5 15501 1 1 182 ILE N N 27.770 23.442 -42.747 1.00 . A A . 182 ILE N 1 1
5 15502 1 1 182 ILE O O 25.865 21.093 -40.944 1.00 . A A . 182 ILE O 1 1
5 15503 1 1 183 LEU C C 24.008 20.584 -42.970 1.00 . A A . 183 LEU C 1 1
5 15504 1 1 183 LEU CA C 23.834 22.014 -42.479 1.00 . A A . 183 LEU CA 1 1
5 15505 1 1 183 LEU CB C 23.021 22.800 -43.518 1.00 . A A . 183 LEU CB 1 1
5 15506 1 1 183 LEU CD1 C 22.391 25.099 -44.253 1.00 . A A . 183 LEU CD1 1 1
5 15507 1 1 183 LEU CD2 C 22.075 24.420 -41.874 1.00 . A A . 183 LEU CD2 1 1
5 15508 1 1 183 LEU CG C 22.972 24.272 -43.105 1.00 . A A . 183 LEU CG 1 1
5 15509 1 1 183 LEU H H 25.343 23.516 -42.786 1.00 . A A . 183 LEU H 1 1
5 15510 1 1 183 LEU HA H 23.324 22.001 -41.517 1.00 . A A . 183 LEU HA 1 1
5 15511 1 1 183 LEU HB2 H 23.488 22.710 -44.487 1.00 . A A . 183 LEU HB2 1 1
5 15512 1 1 183 LEU HB3 H 22.017 22.403 -43.569 1.00 . A A . 183 LEU HB3 1 1
5 15513 1 1 183 LEU HD11 H 21.453 24.669 -44.574 1.00 . A A . 183 LEU HD11 1 1
5 15514 1 1 183 LEU HD12 H 23.082 25.104 -45.084 1.00 . A A . 183 LEU HD12 1 1
5 15515 1 1 183 LEU HD13 H 22.223 26.113 -43.924 1.00 . A A . 183 LEU HD13 1 1
5 15516 1 1 183 LEU HD21 H 22.637 24.185 -40.982 1.00 . A A . 183 LEU HD21 1 1
5 15517 1 1 183 LEU HD22 H 21.235 23.745 -41.952 1.00 . A A . 183 LEU HD22 1 1
5 15518 1 1 183 LEU HD23 H 21.710 25.434 -41.807 1.00 . A A . 183 LEU HD23 1 1
5 15519 1 1 183 LEU HG H 23.967 24.619 -42.873 1.00 . A A . 183 LEU HG 1 1
5 15520 1 1 183 LEU N N 25.150 22.676 -42.318 1.00 . A A . 183 LEU N 1 1
5 15521 1 1 183 LEU O O 23.509 19.654 -42.368 1.00 . A A . 183 LEU O 1 1
5 15522 1 1 184 ARG C C 25.587 18.178 -43.556 1.00 . A A . 184 ARG C 1 1
5 15523 1 1 184 ARG CA C 24.928 19.072 -44.600 1.00 . A A . 184 ARG CA 1 1
5 15524 1 1 184 ARG CB C 25.854 19.179 -45.821 1.00 . A A . 184 ARG CB 1 1
5 15525 1 1 184 ARG CD C 26.144 20.471 -47.941 1.00 . A A . 184 ARG CD 1 1
5 15526 1 1 184 ARG CG C 25.121 19.926 -46.941 1.00 . A A . 184 ARG CG 1 1
5 15527 1 1 184 ARG CZ C 26.085 21.990 -49.820 1.00 . A A . 184 ARG CZ 1 1
5 15528 1 1 184 ARG H H 25.097 21.212 -44.510 1.00 . A A . 184 ARG H 1 1
5 15529 1 1 184 ARG HA H 23.965 18.643 -44.878 1.00 . A A . 184 ARG HA 1 1
5 15530 1 1 184 ARG HB2 H 26.751 19.719 -45.550 1.00 . A A . 184 ARG HB2 1 1
5 15531 1 1 184 ARG HB3 H 26.125 18.191 -46.161 1.00 . A A . 184 ARG HB3 1 1
5 15532 1 1 184 ARG HD2 H 27.009 20.848 -47.415 1.00 . A A . 184 ARG HD2 1 1
5 15533 1 1 184 ARG HD3 H 26.451 19.687 -48.618 1.00 . A A . 184 ARG HD3 1 1
5 15534 1 1 184 ARG HE H 24.687 21.993 -48.405 1.00 . A A . 184 ARG HE 1 1
5 15535 1 1 184 ARG HG2 H 24.447 19.250 -47.445 1.00 . A A . 184 ARG HG2 1 1
5 15536 1 1 184 ARG HG3 H 24.554 20.743 -46.520 1.00 . A A . 184 ARG HG3 1 1
5 15537 1 1 184 ARG HH11 H 27.928 21.893 -49.043 1.00 . A A . 184 ARG HH11 1 1
5 15538 1 1 184 ARG HH12 H 27.835 22.428 -50.688 1.00 . A A . 184 ARG HH12 1 1
5 15539 1 1 184 ARG HH21 H 24.341 22.161 -50.788 1.00 . A A . 184 ARG HH21 1 1
5 15540 1 1 184 ARG HH22 H 25.750 22.583 -51.702 1.00 . A A . 184 ARG HH22 1 1
5 15541 1 1 184 ARG N N 24.713 20.432 -44.057 1.00 . A A . 184 ARG N 1 1
5 15542 1 1 184 ARG NE N 25.517 21.578 -48.718 1.00 . A A . 184 ARG NE 1 1
5 15543 1 1 184 ARG NH1 N 27.384 22.114 -49.853 1.00 . A A . 184 ARG NH1 1 1
5 15544 1 1 184 ARG NH2 N 25.333 22.266 -50.851 1.00 . A A . 184 ARG NH2 1 1
5 15545 1 1 184 ARG O O 25.597 16.970 -43.686 1.00 . A A . 184 ARG O 1 1
5 15546 1 1 185 LEU C C 25.879 17.866 -40.251 1.00 . A A . 185 LEU C 1 1
5 15547 1 1 185 LEU CA C 26.793 18.011 -41.462 1.00 . A A . 185 LEU CA 1 1
5 15548 1 1 185 LEU CB C 28.061 18.766 -41.034 1.00 . A A . 185 LEU CB 1 1
5 15549 1 1 185 LEU CD1 C 30.369 18.514 -40.120 1.00 . A A . 185 LEU CD1 1 1
5 15550 1 1 185 LEU CD2 C 28.568 16.936 -39.417 1.00 . A A . 185 LEU CD2 1 1
5 15551 1 1 185 LEU CG C 29.120 17.758 -40.582 1.00 . A A . 185 LEU CG 1 1
5 15552 1 1 185 LEU H H 26.090 19.774 -42.476 1.00 . A A . 185 LEU H 1 1
5 15553 1 1 185 LEU HA H 27.041 17.021 -41.841 1.00 . A A . 185 LEU HA 1 1
5 15554 1 1 185 LEU HB2 H 28.440 19.339 -41.867 1.00 . A A . 185 LEU HB2 1 1
5 15555 1 1 185 LEU HB3 H 27.829 19.436 -40.220 1.00 . A A . 185 LEU HB3 1 1
5 15556 1 1 185 LEU HD11 H 31.140 17.810 -39.845 1.00 . A A . 185 LEU HD11 1 1
5 15557 1 1 185 LEU HD12 H 30.126 19.128 -39.265 1.00 . A A . 185 LEU HD12 1 1
5 15558 1 1 185 LEU HD13 H 30.731 19.144 -40.919 1.00 . A A . 185 LEU HD13 1 1
5 15559 1 1 185 LEU HD21 H 29.382 16.585 -38.800 1.00 . A A . 185 LEU HD21 1 1
5 15560 1 1 185 LEU HD22 H 28.020 16.087 -39.797 1.00 . A A . 185 LEU HD22 1 1
5 15561 1 1 185 LEU HD23 H 27.908 17.548 -38.820 1.00 . A A . 185 LEU HD23 1 1
5 15562 1 1 185 LEU HG H 29.374 17.103 -41.402 1.00 . A A . 185 LEU HG 1 1
5 15563 1 1 185 LEU N N 26.125 18.796 -42.534 1.00 . A A . 185 LEU N 1 1
5 15564 1 1 185 LEU O O 25.723 16.789 -39.710 1.00 . A A . 185 LEU O 1 1
5 15565 1 1 186 ILE C C 23.249 17.912 -38.903 1.00 . A A . 186 ILE C 1 1
5 15566 1 1 186 ILE CA C 24.385 18.910 -38.672 1.00 . A A . 186 ILE CA 1 1
5 15567 1 1 186 ILE CB C 23.802 20.319 -38.463 1.00 . A A . 186 ILE CB 1 1
5 15568 1 1 186 ILE CD1 C 22.934 21.949 -36.800 1.00 . A A . 186 ILE CD1 1 1
5 15569 1 1 186 ILE CG1 C 23.527 20.550 -36.987 1.00 . A A . 186 ILE CG1 1 1
5 15570 1 1 186 ILE CG2 C 22.471 20.440 -39.234 1.00 . A A . 186 ILE CG2 1 1
5 15571 1 1 186 ILE H H 25.450 19.805 -40.310 1.00 . A A . 186 ILE H 1 1
5 15572 1 1 186 ILE HA H 24.957 18.596 -37.798 1.00 . A A . 186 ILE HA 1 1
5 15573 1 1 186 ILE HB H 24.523 21.061 -38.813 1.00 . A A . 186 ILE HB 1 1
5 15574 1 1 186 ILE HD11 H 23.440 22.649 -37.450 1.00 . A A . 186 ILE HD11 1 1
5 15575 1 1 186 ILE HD12 H 23.057 22.265 -35.775 1.00 . A A . 186 ILE HD12 1 1
5 15576 1 1 186 ILE HD13 H 21.882 21.936 -37.044 1.00 . A A . 186 ILE HD13 1 1
5 15577 1 1 186 ILE HG12 H 22.829 19.810 -36.627 1.00 . A A . 186 ILE HG12 1 1
5 15578 1 1 186 ILE HG13 H 24.449 20.470 -36.429 1.00 . A A . 186 ILE HG13 1 1
5 15579 1 1 186 ILE HG21 H 21.664 20.053 -38.629 1.00 . A A . 186 ILE HG21 1 1
5 15580 1 1 186 ILE HG22 H 22.527 19.878 -40.155 1.00 . A A . 186 ILE HG22 1 1
5 15581 1 1 186 ILE HG23 H 22.276 21.478 -39.463 1.00 . A A . 186 ILE HG23 1 1
5 15582 1 1 186 ILE N N 25.292 18.958 -39.845 1.00 . A A . 186 ILE N 1 1
5 15583 1 1 186 ILE O O 22.623 17.456 -37.968 1.00 . A A . 186 ILE O 1 1
5 15584 1 1 187 GLN C C 20.719 16.775 -39.575 1.00 . A A . 187 GLN C 1 1
5 15585 1 1 187 GLN CA C 21.925 16.633 -40.502 1.00 . A A . 187 GLN CA 1 1
5 15586 1 1 187 GLN CB C 22.486 15.202 -40.383 1.00 . A A . 187 GLN CB 1 1
5 15587 1 1 187 GLN CD C 23.233 13.444 -38.776 1.00 . A A . 187 GLN CD 1 1
5 15588 1 1 187 GLN CG C 22.899 14.929 -38.933 1.00 . A A . 187 GLN CG 1 1
5 15589 1 1 187 GLN H H 23.551 18.001 -40.868 1.00 . A A . 187 GLN H 1 1
5 15590 1 1 187 GLN HA H 21.602 16.830 -41.524 1.00 . A A . 187 GLN HA 1 1
5 15591 1 1 187 GLN HB2 H 21.730 14.492 -40.683 1.00 . A A . 187 GLN HB2 1 1
5 15592 1 1 187 GLN HB3 H 23.345 15.097 -41.029 1.00 . A A . 187 GLN HB3 1 1
5 15593 1 1 187 GLN HE21 H 24.707 13.500 -40.106 1.00 . A A . 187 GLN HE21 1 1
5 15594 1 1 187 GLN HE22 H 24.430 11.984 -39.395 1.00 . A A . 187 GLN HE22 1 1
5 15595 1 1 187 GLN HG2 H 23.768 15.519 -38.682 1.00 . A A . 187 GLN HG2 1 1
5 15596 1 1 187 GLN HG3 H 22.090 15.182 -38.267 1.00 . A A . 187 GLN HG3 1 1
5 15597 1 1 187 GLN N N 23.012 17.599 -40.156 1.00 . A A . 187 GLN N 1 1
5 15598 1 1 187 GLN NE2 N 24.204 12.934 -39.485 1.00 . A A . 187 GLN NE2 1 1
5 15599 1 1 187 GLN O O 20.055 15.805 -39.264 1.00 . A A . 187 GLN O 1 1
5 15600 1 1 187 GLN OE1 O 22.613 12.734 -38.009 1.00 . A A . 187 GLN OE1 1 1
5 15601 1 1 188 PHE C C 18.662 19.565 -38.492 1.00 . A A . 188 PHE C 1 1
5 15602 1 1 188 PHE CA C 19.292 18.199 -38.251 1.00 . A A . 188 PHE CA 1 1
5 15603 1 1 188 PHE CB C 19.786 18.132 -36.796 1.00 . A A . 188 PHE CB 1 1
5 15604 1 1 188 PHE CD1 C 17.981 16.489 -36.117 1.00 . A A . 188 PHE CD1 1 1
5 15605 1 1 188 PHE CD2 C 18.241 18.478 -34.823 1.00 . A A . 188 PHE CD2 1 1
5 15606 1 1 188 PHE CE1 C 16.949 16.092 -35.294 1.00 . A A . 188 PHE CE1 1 1
5 15607 1 1 188 PHE CE2 C 17.208 18.076 -34.002 1.00 . A A . 188 PHE CE2 1 1
5 15608 1 1 188 PHE CG C 18.638 17.688 -35.888 1.00 . A A . 188 PHE CG 1 1
5 15609 1 1 188 PHE CZ C 16.563 16.884 -34.238 1.00 . A A . 188 PHE CZ 1 1
5 15610 1 1 188 PHE H H 21.006 18.738 -39.439 1.00 . A A . 188 PHE H 1 1
5 15611 1 1 188 PHE HA H 18.546 17.429 -38.442 1.00 . A A . 188 PHE HA 1 1
5 15612 1 1 188 PHE HB2 H 20.597 17.426 -36.716 1.00 . A A . 188 PHE HB2 1 1
5 15613 1 1 188 PHE HB3 H 20.130 19.108 -36.481 1.00 . A A . 188 PHE HB3 1 1
5 15614 1 1 188 PHE HD1 H 18.283 15.860 -36.940 1.00 . A A . 188 PHE HD1 1 1
5 15615 1 1 188 PHE HD2 H 18.744 19.414 -34.632 1.00 . A A . 188 PHE HD2 1 1
5 15616 1 1 188 PHE HE1 H 16.440 15.157 -35.480 1.00 . A A . 188 PHE HE1 1 1
5 15617 1 1 188 PHE HE2 H 16.904 18.697 -33.172 1.00 . A A . 188 PHE HE2 1 1
5 15618 1 1 188 PHE HZ H 15.759 16.570 -33.594 1.00 . A A . 188 PHE HZ 1 1
5 15619 1 1 188 PHE N N 20.451 17.982 -39.157 1.00 . A A . 188 PHE N 1 1
5 15620 1 1 188 PHE O O 19.353 20.546 -38.685 1.00 . A A . 188 PHE O 1 1
5 15621 1 1 189 GLU C C 16.792 21.797 -37.479 1.00 . A A . 189 GLU C 1 1
5 15622 1 1 189 GLU CA C 16.668 20.898 -38.702 1.00 . A A . 189 GLU CA 1 1
5 15623 1 1 189 GLU CB C 15.179 20.614 -38.958 1.00 . A A . 189 GLU CB 1 1
5 15624 1 1 189 GLU CD C 15.581 18.827 -40.653 1.00 . A A . 189 GLU CD 1 1
5 15625 1 1 189 GLU CG C 14.990 20.219 -40.424 1.00 . A A . 189 GLU CG 1 1
5 15626 1 1 189 GLU H H 16.839 18.790 -38.317 1.00 . A A . 189 GLU H 1 1
5 15627 1 1 189 GLU HA H 17.120 21.397 -39.558 1.00 . A A . 189 GLU HA 1 1
5 15628 1 1 189 GLU HB2 H 14.847 19.809 -38.320 1.00 . A A . 189 GLU HB2 1 1
5 15629 1 1 189 GLU HB3 H 14.599 21.499 -38.743 1.00 . A A . 189 GLU HB3 1 1
5 15630 1 1 189 GLU HG2 H 13.937 20.205 -40.666 1.00 . A A . 189 GLU HG2 1 1
5 15631 1 1 189 GLU HG3 H 15.493 20.930 -41.063 1.00 . A A . 189 GLU HG3 1 1
5 15632 1 1 189 GLU N N 17.358 19.606 -38.476 1.00 . A A . 189 GLU N 1 1
5 15633 1 1 189 GLU O O 16.867 21.234 -36.398 1.00 . A A . 189 GLU O 1 1
5 15634 1 1 189 GLU OE1 O 14.961 17.891 -40.176 1.00 . A A . 189 GLU OE1 1 1
5 15635 1 1 189 GLU OE2 O 16.618 18.779 -41.293 1.00 . A A . 189 GLU OE2 1 1
5 15636 2 2 1 MET C C 16.464 15.187 -50.158 1.00 . B B . 1 MET C 1 1
5 15637 2 2 1 MET CA C 17.428 14.617 -51.192 1.00 . B B . 1 MET CA 1 1
5 15638 2 2 1 MET CB C 16.708 13.510 -51.976 1.00 . B B . 1 MET CB 1 1
5 15639 2 2 1 MET CE C 17.465 9.965 -49.916 1.00 . B B . 1 MET CE 1 1
5 15640 2 2 1 MET CG C 16.619 12.258 -51.102 1.00 . B B . 1 MET CG 1 1
5 15641 2 2 1 MET H1 H 19.221 13.574 -51.223 1.00 . B B . 1 MET H1 1 1
5 15642 2 2 1 MET H2 H 18.336 13.391 -49.786 1.00 . B B . 1 MET H2 1 1
5 15643 2 2 1 MET H3 H 19.172 14.837 -50.089 1.00 . B B . 1 MET H3 1 1
5 15644 2 2 1 MET HA H 17.740 15.423 -51.860 1.00 . B B . 1 MET HA 1 1
5 15645 2 2 1 MET HB2 H 15.714 13.839 -52.240 1.00 . B B . 1 MET HB2 1 1
5 15646 2 2 1 MET HB3 H 17.259 13.286 -52.877 1.00 . B B . 1 MET HB3 1 1
5 15647 2 2 1 MET HE1 H 18.252 9.360 -49.492 1.00 . B B . 1 MET HE1 1 1
5 15648 2 2 1 MET HE2 H 16.971 9.415 -50.704 1.00 . B B . 1 MET HE2 1 1
5 15649 2 2 1 MET HE3 H 16.749 10.217 -49.147 1.00 . B B . 1 MET HE3 1 1
5 15650 2 2 1 MET HG2 H 16.074 12.511 -50.206 1.00 . B B . 1 MET HG2 1 1
5 15651 2 2 1 MET HG3 H 16.043 11.516 -51.637 1.00 . B B . 1 MET HG3 1 1
5 15652 2 2 1 MET N N 18.628 14.063 -50.523 1.00 . B B . 1 MET N 1 1
5 15653 2 2 1 MET O O 16.832 15.419 -49.024 1.00 . B B . 1 MET O 1 1
5 15654 2 2 1 MET SD S 18.176 11.485 -50.597 1.00 . B B . 1 MET SD 1 1
5 15655 2 2 2 ASP C C 13.781 14.895 -48.623 1.00 . B B . 2 ASP C 1 1
5 15656 2 2 2 ASP CA C 14.237 15.950 -49.625 1.00 . B B . 2 ASP CA 1 1
5 15657 2 2 2 ASP CB C 13.021 16.416 -50.439 1.00 . B B . 2 ASP CB 1 1
5 15658 2 2 2 ASP CG C 12.514 15.256 -51.299 1.00 . B B . 2 ASP CG 1 1
5 15659 2 2 2 ASP H H 14.989 15.189 -51.493 1.00 . B B . 2 ASP H 1 1
5 15660 2 2 2 ASP HA H 14.683 16.784 -49.084 1.00 . B B . 2 ASP HA 1 1
5 15661 2 2 2 ASP HB2 H 12.235 16.736 -49.772 1.00 . B B . 2 ASP HB2 1 1
5 15662 2 2 2 ASP HB3 H 13.304 17.238 -51.080 1.00 . B B . 2 ASP HB3 1 1
5 15663 2 2 2 ASP N N 15.242 15.397 -50.568 1.00 . B B . 2 ASP N 1 1
5 15664 2 2 2 ASP O O 14.196 13.754 -48.683 1.00 . B B . 2 ASP O 1 1
5 15665 2 2 2 ASP OD1 O 13.068 15.097 -52.374 1.00 . B B . 2 ASP OD1 1 1
5 15666 2 2 2 ASP OD2 O 11.601 14.596 -50.831 1.00 . B B . 2 ASP OD2 1 1
5 15667 2 2 3 PHE C C 11.234 14.919 -45.943 1.00 . B B . 3 PHE C 1 1
5 15668 2 2 3 PHE CA C 12.432 14.335 -46.701 1.00 . B B . 3 PHE CA 1 1
5 15669 2 2 3 PHE CB C 13.577 14.047 -45.708 1.00 . B B . 3 PHE CB 1 1
5 15670 2 2 3 PHE CD1 C 13.527 11.515 -45.776 1.00 . B B . 3 PHE CD1 1 1
5 15671 2 2 3 PHE CD2 C 12.970 12.596 -43.723 1.00 . B B . 3 PHE CD2 1 1
5 15672 2 2 3 PHE CE1 C 13.328 10.286 -45.181 1.00 . B B . 3 PHE CE1 1 1
5 15673 2 2 3 PHE CE2 C 12.771 11.364 -43.132 1.00 . B B . 3 PHE CE2 1 1
5 15674 2 2 3 PHE CG C 13.350 12.683 -45.052 1.00 . B B . 3 PHE CG 1 1
5 15675 2 2 3 PHE CZ C 12.951 10.212 -43.861 1.00 . B B . 3 PHE CZ 1 1
5 15676 2 2 3 PHE H H 12.622 16.228 -47.707 1.00 . B B . 3 PHE H 1 1
5 15677 2 2 3 PHE HA H 12.120 13.421 -47.206 1.00 . B B . 3 PHE HA 1 1
5 15678 2 2 3 PHE HB2 H 14.519 14.034 -46.235 1.00 . B B . 3 PHE HB2 1 1
5 15679 2 2 3 PHE HB3 H 13.608 14.811 -44.946 1.00 . B B . 3 PHE HB3 1 1
5 15680 2 2 3 PHE HD1 H 13.824 11.567 -46.814 1.00 . B B . 3 PHE HD1 1 1
5 15681 2 2 3 PHE HD2 H 12.827 13.497 -43.146 1.00 . B B . 3 PHE HD2 1 1
5 15682 2 2 3 PHE HE1 H 13.470 9.380 -45.752 1.00 . B B . 3 PHE HE1 1 1
5 15683 2 2 3 PHE HE2 H 12.476 11.305 -42.095 1.00 . B B . 3 PHE HE2 1 1
5 15684 2 2 3 PHE HZ H 12.797 9.249 -43.396 1.00 . B B . 3 PHE HZ 1 1
5 15685 2 2 3 PHE N N 12.929 15.298 -47.716 1.00 . B B . 3 PHE N 1 1
5 15686 2 2 3 PHE O O 11.318 15.217 -44.769 1.00 . B B . 3 PHE O 1 1
5 15687 2 2 4 GLY C C 8.178 14.545 -45.187 1.00 . B B . 4 GLY C 1 1
5 15688 2 2 4 GLY CA C 8.917 15.625 -45.984 1.00 . B B . 4 GLY CA 1 1
5 15689 2 2 4 GLY H H 10.115 14.803 -47.582 1.00 . B B . 4 GLY H 1 1
5 15690 2 2 4 GLY HA2 H 9.206 16.423 -45.317 1.00 . B B . 4 GLY HA2 1 1
5 15691 2 2 4 GLY HA3 H 8.257 16.020 -46.744 1.00 . B B . 4 GLY HA3 1 1
5 15692 2 2 4 GLY N N 10.138 15.064 -46.637 1.00 . B B . 4 GLY N 1 1
5 15693 2 2 4 GLY O O 7.251 14.837 -44.458 1.00 . B B . 4 GLY O 1 1
5 15694 2 2 5 SER C C 7.732 12.616 -43.161 1.00 . B B . 5 SER C 1 1
5 15695 2 2 5 SER CA C 7.936 12.220 -44.606 1.00 . B B . 5 SER CA 1 1
5 15696 2 2 5 SER CB C 8.845 10.979 -44.661 1.00 . B B . 5 SER CB 1 1
5 15697 2 2 5 SER H H 9.365 13.134 -45.914 1.00 . B B . 5 SER H 1 1
5 15698 2 2 5 SER HA H 6.967 12.016 -45.063 1.00 . B B . 5 SER HA 1 1
5 15699 2 2 5 SER HB2 H 9.790 11.175 -44.177 1.00 . B B . 5 SER HB2 1 1
5 15700 2 2 5 SER HB3 H 8.358 10.126 -44.209 1.00 . B B . 5 SER HB3 1 1
5 15701 2 2 5 SER HG H 9.915 11.079 -46.280 1.00 . B B . 5 SER HG 1 1
5 15702 2 2 5 SER N N 8.602 13.320 -45.343 1.00 . B B . 5 SER N 1 1
5 15703 2 2 5 SER O O 6.810 12.164 -42.503 1.00 . B B . 5 SER O 1 1
5 15704 2 2 5 SER OG O 9.042 10.756 -46.048 1.00 . B B . 5 SER OG 1 1
5 15705 2 2 6 LEU C C 7.165 14.644 -41.093 1.00 . B B . 6 LEU C 1 1
5 15706 2 2 6 LEU CA C 8.478 13.917 -41.292 1.00 . B B . 6 LEU CA 1 1
5 15707 2 2 6 LEU CB C 9.640 14.882 -41.001 1.00 . B B . 6 LEU CB 1 1
5 15708 2 2 6 LEU CD1 C 8.868 14.948 -38.615 1.00 . B B . 6 LEU CD1 1 1
5 15709 2 2 6 LEU CD2 C 10.655 13.329 -39.314 1.00 . B B . 6 LEU CD2 1 1
5 15710 2 2 6 LEU CG C 10.078 14.734 -39.536 1.00 . B B . 6 LEU CG 1 1
5 15711 2 2 6 LEU H H 9.299 13.822 -43.281 1.00 . B B . 6 LEU H 1 1
5 15712 2 2 6 LEU HA H 8.514 13.051 -40.636 1.00 . B B . 6 LEU HA 1 1
5 15713 2 2 6 LEU HB2 H 10.471 14.652 -41.651 1.00 . B B . 6 LEU HB2 1 1
5 15714 2 2 6 LEU HB3 H 9.320 15.898 -41.184 1.00 . B B . 6 LEU HB3 1 1
5 15715 2 2 6 LEU HD11 H 8.260 15.754 -38.995 1.00 . B B . 6 LEU HD11 1 1
5 15716 2 2 6 LEU HD12 H 9.209 15.199 -37.620 1.00 . B B . 6 LEU HD12 1 1
5 15717 2 2 6 LEU HD13 H 8.276 14.049 -38.568 1.00 . B B . 6 LEU HD13 1 1
5 15718 2 2 6 LEU HD21 H 9.880 12.657 -38.979 1.00 . B B . 6 LEU HD21 1 1
5 15719 2 2 6 LEU HD22 H 11.432 13.370 -38.567 1.00 . B B . 6 LEU HD22 1 1
5 15720 2 2 6 LEU HD23 H 11.071 12.956 -40.239 1.00 . B B . 6 LEU HD23 1 1
5 15721 2 2 6 LEU HG H 10.834 15.471 -39.311 1.00 . B B . 6 LEU HG 1 1
5 15722 2 2 6 LEU N N 8.592 13.466 -42.696 1.00 . B B . 6 LEU N 1 1
5 15723 2 2 6 LEU O O 6.528 14.539 -40.055 1.00 . B B . 6 LEU O 1 1
5 15724 2 2 7 GLU C C 4.355 15.152 -42.140 1.00 . B B . 7 GLU C 1 1
5 15725 2 2 7 GLU CA C 5.506 16.106 -41.978 1.00 . B B . 7 GLU CA 1 1
5 15726 2 2 7 GLU CB C 5.452 17.179 -43.080 1.00 . B B . 7 GLU CB 1 1
5 15727 2 2 7 GLU CD C 4.062 19.001 -44.062 1.00 . B B . 7 GLU CD 1 1
5 15728 2 2 7 GLU CG C 4.051 17.790 -43.128 1.00 . B B . 7 GLU CG 1 1
5 15729 2 2 7 GLU H H 7.307 15.420 -42.914 1.00 . B B . 7 GLU H 1 1
5 15730 2 2 7 GLU HA H 5.454 16.548 -40.991 1.00 . B B . 7 GLU HA 1 1
5 15731 2 2 7 GLU HB2 H 6.178 17.953 -42.868 1.00 . B B . 7 GLU HB2 1 1
5 15732 2 2 7 GLU HB3 H 5.682 16.728 -44.036 1.00 . B B . 7 GLU HB3 1 1
5 15733 2 2 7 GLU HG2 H 3.345 17.061 -43.500 1.00 . B B . 7 GLU HG2 1 1
5 15734 2 2 7 GLU HG3 H 3.753 18.105 -42.138 1.00 . B B . 7 GLU HG3 1 1
5 15735 2 2 7 GLU N N 6.771 15.371 -42.094 1.00 . B B . 7 GLU N 1 1
5 15736 2 2 7 GLU O O 3.292 15.350 -41.587 1.00 . B B . 7 GLU O 1 1
5 15737 2 2 7 GLU OE1 O 5.106 19.629 -44.121 1.00 . B B . 7 GLU OE1 1 1
5 15738 2 2 7 GLU OE2 O 3.026 19.231 -44.665 1.00 . B B . 7 GLU OE2 1 1
5 15739 2 2 8 THR C C 3.300 12.367 -41.822 1.00 . B B . 8 THR C 1 1
5 15740 2 2 8 THR CA C 3.513 13.144 -43.109 1.00 . B B . 8 THR CA 1 1
5 15741 2 2 8 THR CB C 3.943 12.172 -44.218 1.00 . B B . 8 THR CB 1 1
5 15742 2 2 8 THR CG2 C 2.720 11.539 -44.901 1.00 . B B . 8 THR CG2 1 1
5 15743 2 2 8 THR H H 5.455 14.009 -43.333 1.00 . B B . 8 THR H 1 1
5 15744 2 2 8 THR HA H 2.593 13.665 -43.372 1.00 . B B . 8 THR HA 1 1
5 15745 2 2 8 THR HB H 4.655 11.434 -43.855 1.00 . B B . 8 THR HB 1 1
5 15746 2 2 8 THR HG1 H 3.863 13.143 -45.896 1.00 . B B . 8 THR HG1 1 1
5 15747 2 2 8 THR HG21 H 2.092 12.316 -45.319 1.00 . B B . 8 THR HG21 1 1
5 15748 2 2 8 THR HG22 H 2.150 10.973 -44.181 1.00 . B B . 8 THR HG22 1 1
5 15749 2 2 8 THR HG23 H 3.045 10.881 -45.693 1.00 . B B . 8 THR HG23 1 1
5 15750 2 2 8 THR N N 4.583 14.125 -42.902 1.00 . B B . 8 THR N 1 1
5 15751 2 2 8 THR O O 2.297 11.721 -41.642 1.00 . B B . 8 THR O 1 1
5 15752 2 2 8 THR OG1 O 4.526 12.986 -45.218 1.00 . B B . 8 THR OG1 1 1
5 15753 2 2 9 VAL C C 3.307 12.523 -38.658 1.00 . B B . 9 VAL C 1 1
5 15754 2 2 9 VAL CA C 4.136 11.731 -39.652 1.00 . B B . 9 VAL CA 1 1
5 15755 2 2 9 VAL CB C 5.545 11.527 -39.041 1.00 . B B . 9 VAL CB 1 1
5 15756 2 2 9 VAL CG1 C 5.415 11.369 -37.521 1.00 . B B . 9 VAL CG1 1 1
5 15757 2 2 9 VAL CG2 C 6.182 10.265 -39.610 1.00 . B B . 9 VAL CG2 1 1
5 15758 2 2 9 VAL H H 5.060 13.003 -41.116 1.00 . B B . 9 VAL H 1 1
5 15759 2 2 9 VAL HA H 3.653 10.774 -39.834 1.00 . B B . 9 VAL HA 1 1
5 15760 2 2 9 VAL HB H 6.165 12.375 -39.263 1.00 . B B . 9 VAL HB 1 1
5 15761 2 2 9 VAL HG11 H 4.469 10.911 -37.279 1.00 . B B . 9 VAL HG11 1 1
5 15762 2 2 9 VAL HG12 H 5.475 12.338 -37.046 1.00 . B B . 9 VAL HG12 1 1
5 15763 2 2 9 VAL HG13 H 6.207 10.750 -37.157 1.00 . B B . 9 VAL HG13 1 1
5 15764 2 2 9 VAL HG21 H 6.329 10.378 -40.671 1.00 . B B . 9 VAL HG21 1 1
5 15765 2 2 9 VAL HG22 H 5.541 9.422 -39.425 1.00 . B B . 9 VAL HG22 1 1
5 15766 2 2 9 VAL HG23 H 7.140 10.096 -39.131 1.00 . B B . 9 VAL HG23 1 1
5 15767 2 2 9 VAL N N 4.263 12.457 -40.934 1.00 . B B . 9 VAL N 1 1
5 15768 2 2 9 VAL O O 2.291 12.053 -38.184 1.00 . B B . 9 VAL O 1 1
5 15769 2 2 10 VAL C C 1.651 15.030 -37.968 1.00 . B B . 10 VAL C 1 1
5 15770 2 2 10 VAL CA C 2.964 14.520 -37.387 1.00 . B B . 10 VAL CA 1 1
5 15771 2 2 10 VAL CB C 3.767 15.747 -36.937 1.00 . B B . 10 VAL CB 1 1
5 15772 2 2 10 VAL CG1 C 2.945 16.450 -35.875 1.00 . B B . 10 VAL CG1 1 1
5 15773 2 2 10 VAL CG2 C 5.116 15.349 -36.336 1.00 . B B . 10 VAL CG2 1 1
5 15774 2 2 10 VAL H H 4.555 14.081 -38.784 1.00 . B B . 10 VAL H 1 1
5 15775 2 2 10 VAL HA H 2.736 13.900 -36.548 1.00 . B B . 10 VAL HA 1 1
5 15776 2 2 10 VAL HB H 3.920 16.391 -37.769 1.00 . B B . 10 VAL HB 1 1
5 15777 2 2 10 VAL HG11 H 3.555 17.146 -35.322 1.00 . B B . 10 VAL HG11 1 1
5 15778 2 2 10 VAL HG12 H 2.546 15.719 -35.195 1.00 . B B . 10 VAL HG12 1 1
5 15779 2 2 10 VAL HG13 H 2.133 16.976 -36.346 1.00 . B B . 10 VAL HG13 1 1
5 15780 2 2 10 VAL HG21 H 5.878 15.386 -37.098 1.00 . B B . 10 VAL HG21 1 1
5 15781 2 2 10 VAL HG22 H 5.056 14.358 -35.936 1.00 . B B . 10 VAL HG22 1 1
5 15782 2 2 10 VAL HG23 H 5.384 16.042 -35.537 1.00 . B B . 10 VAL HG23 1 1
5 15783 2 2 10 VAL N N 3.740 13.718 -38.360 1.00 . B B . 10 VAL N 1 1
5 15784 2 2 10 VAL O O 0.685 15.214 -37.245 1.00 . B B . 10 VAL O 1 1
5 15785 2 2 11 ALA C C -0.623 14.605 -40.203 1.00 . B B . 11 ALA C 1 1
5 15786 2 2 11 ALA CA C 0.367 15.735 -39.865 1.00 . B B . 11 ALA CA 1 1
5 15787 2 2 11 ALA CB C 0.735 16.515 -41.147 1.00 . B B . 11 ALA CB 1 1
5 15788 2 2 11 ALA H H 2.408 15.044 -39.803 1.00 . B B . 11 ALA H 1 1
5 15789 2 2 11 ALA HA H -0.117 16.402 -39.150 1.00 . B B . 11 ALA HA 1 1
5 15790 2 2 11 ALA HB1 H 1.619 17.119 -40.965 1.00 . B B . 11 ALA HB1 1 1
5 15791 2 2 11 ALA HB2 H -0.082 17.166 -41.428 1.00 . B B . 11 ALA HB2 1 1
5 15792 2 2 11 ALA HB3 H 0.934 15.827 -41.951 1.00 . B B . 11 ALA HB3 1 1
5 15793 2 2 11 ALA N N 1.619 15.233 -39.249 1.00 . B B . 11 ALA N 1 1
5 15794 2 2 11 ALA O O -1.802 14.730 -39.939 1.00 . B B . 11 ALA O 1 1
5 15795 2 2 12 ASN C C -1.584 11.707 -39.827 1.00 . B B . 12 ASN C 1 1
5 15796 2 2 12 ASN CA C -1.100 12.412 -41.100 1.00 . B B . 12 ASN CA 1 1
5 15797 2 2 12 ASN CB C -0.393 11.377 -41.999 1.00 . B B . 12 ASN CB 1 1
5 15798 2 2 12 ASN CG C -1.450 10.553 -42.739 1.00 . B B . 12 ASN CG 1 1
5 15799 2 2 12 ASN H H 0.816 13.427 -40.954 1.00 . B B . 12 ASN H 1 1
5 15800 2 2 12 ASN HA H -1.954 12.838 -41.616 1.00 . B B . 12 ASN HA 1 1
5 15801 2 2 12 ASN HB2 H 0.231 11.880 -42.719 1.00 . B B . 12 ASN HB2 1 1
5 15802 2 2 12 ASN HB3 H 0.209 10.715 -41.393 1.00 . B B . 12 ASN HB3 1 1
5 15803 2 2 12 ASN HD21 H -0.827 8.828 -41.977 1.00 . B B . 12 ASN HD21 1 1
5 15804 2 2 12 ASN HD22 H -2.148 8.718 -43.038 1.00 . B B . 12 ASN HD22 1 1
5 15805 2 2 12 ASN N N -0.145 13.517 -40.766 1.00 . B B . 12 ASN N 1 1
5 15806 2 2 12 ASN ND2 N -1.478 9.258 -42.569 1.00 . B B . 12 ASN ND2 1 1
5 15807 2 2 12 ASN O O -2.695 11.187 -39.775 1.00 . B B . 12 ASN O 1 1
5 15808 2 2 12 ASN OD1 O -2.257 11.078 -43.478 1.00 . B B . 12 ASN OD1 1 1
5 15809 2 2 13 SER C C -2.145 11.886 -36.794 1.00 . B B . 13 SER C 1 1
5 15810 2 2 13 SER CA C -1.120 11.063 -37.537 1.00 . B B . 13 SER CA 1 1
5 15811 2 2 13 SER CB C 0.138 10.954 -36.665 1.00 . B B . 13 SER CB 1 1
5 15812 2 2 13 SER H H 0.118 12.180 -38.895 1.00 . B B . 13 SER H 1 1
5 15813 2 2 13 SER HA H -1.534 10.079 -37.748 1.00 . B B . 13 SER HA 1 1
5 15814 2 2 13 SER HB2 H 0.913 10.402 -37.177 1.00 . B B . 13 SER HB2 1 1
5 15815 2 2 13 SER HB3 H 0.492 11.934 -36.387 1.00 . B B . 13 SER HB3 1 1
5 15816 2 2 13 SER HG H -1.217 10.445 -35.362 1.00 . B B . 13 SER HG 1 1
5 15817 2 2 13 SER N N -0.745 11.721 -38.816 1.00 . B B . 13 SER N 1 1
5 15818 2 2 13 SER O O -3.175 11.384 -36.390 1.00 . B B . 13 SER O 1 1
5 15819 2 2 13 SER OG O -0.293 10.239 -35.513 1.00 . B B . 13 SER OG 1 1
5 15820 2 2 14 ALA C C -4.009 14.291 -36.794 1.00 . B B . 14 ALA C 1 1
5 15821 2 2 14 ALA CA C -2.808 14.001 -35.896 1.00 . B B . 14 ALA CA 1 1
5 15822 2 2 14 ALA CB C -2.103 15.310 -35.484 1.00 . B B . 14 ALA CB 1 1
5 15823 2 2 14 ALA H H -0.999 13.512 -36.957 1.00 . B B . 14 ALA H 1 1
5 15824 2 2 14 ALA HA H -3.161 13.462 -35.016 1.00 . B B . 14 ALA HA 1 1
5 15825 2 2 14 ALA HB1 H -2.835 16.076 -35.290 1.00 . B B . 14 ALA HB1 1 1
5 15826 2 2 14 ALA HB2 H -1.438 15.639 -36.270 1.00 . B B . 14 ALA HB2 1 1
5 15827 2 2 14 ALA HB3 H -1.532 15.136 -34.583 1.00 . B B . 14 ALA HB3 1 1
5 15828 2 2 14 ALA N N -1.849 13.141 -36.613 1.00 . B B . 14 ALA N 1 1
5 15829 2 2 14 ALA O O -4.981 14.881 -36.365 1.00 . B B . 14 ALA O 1 1
5 15830 2 2 15 PHE C C -6.172 13.166 -38.705 1.00 . B B . 15 PHE C 1 1
5 15831 2 2 15 PHE CA C -5.022 14.111 -39.005 1.00 . B B . 15 PHE CA 1 1
5 15832 2 2 15 PHE CB C -4.517 13.766 -40.421 1.00 . B B . 15 PHE CB 1 1
5 15833 2 2 15 PHE CD1 C -3.831 16.182 -40.711 1.00 . B B . 15 PHE CD1 1 1
5 15834 2 2 15 PHE CD2 C -4.680 15.017 -42.610 1.00 . B B . 15 PHE CD2 1 1
5 15835 2 2 15 PHE CE1 C -3.646 17.303 -41.492 1.00 . B B . 15 PHE CE1 1 1
5 15836 2 2 15 PHE CE2 C -4.493 16.143 -43.385 1.00 . B B . 15 PHE CE2 1 1
5 15837 2 2 15 PHE CG C -4.347 15.028 -41.263 1.00 . B B . 15 PHE CG 1 1
5 15838 2 2 15 PHE CZ C -3.976 17.283 -42.825 1.00 . B B . 15 PHE CZ 1 1
5 15839 2 2 15 PHE H H -3.081 13.431 -38.346 1.00 . B B . 15 PHE H 1 1
5 15840 2 2 15 PHE HA H -5.360 15.142 -38.941 1.00 . B B . 15 PHE HA 1 1
5 15841 2 2 15 PHE HB2 H -3.581 13.269 -40.345 1.00 . B B . 15 PHE HB2 1 1
5 15842 2 2 15 PHE HB3 H -5.221 13.110 -40.913 1.00 . B B . 15 PHE HB3 1 1
5 15843 2 2 15 PHE HD1 H -3.583 16.211 -39.662 1.00 . B B . 15 PHE HD1 1 1
5 15844 2 2 15 PHE HD2 H -5.083 14.121 -43.057 1.00 . B B . 15 PHE HD2 1 1
5 15845 2 2 15 PHE HE1 H -3.232 18.189 -41.060 1.00 . B B . 15 PHE HE1 1 1
5 15846 2 2 15 PHE HE2 H -4.759 16.129 -44.433 1.00 . B B . 15 PHE HE2 1 1
5 15847 2 2 15 PHE HZ H -3.828 18.165 -43.433 1.00 . B B . 15 PHE HZ 1 1
5 15848 2 2 15 PHE N N -3.902 13.881 -38.044 1.00 . B B . 15 PHE N 1 1
5 15849 2 2 15 PHE O O -7.202 13.574 -38.211 1.00 . B B . 15 PHE O 1 1
5 15850 2 2 16 ILE C C -8.374 11.396 -38.614 1.00 . B B . 16 ILE C 1 1
5 15851 2 2 16 ILE CA C -6.972 10.824 -38.785 1.00 . B B . 16 ILE CA 1 1
5 15852 2 2 16 ILE CB C -6.598 10.056 -37.523 1.00 . B B . 16 ILE CB 1 1
5 15853 2 2 16 ILE CD1 C -8.256 11.040 -35.927 1.00 . B B . 16 ILE CD1 1 1
5 15854 2 2 16 ILE CG1 C -6.768 10.949 -36.300 1.00 . B B . 16 ILE CG1 1 1
5 15855 2 2 16 ILE CG2 C -5.122 9.644 -37.627 1.00 . B B . 16 ILE CG2 1 1
5 15856 2 2 16 ILE H H -5.059 11.642 -39.395 1.00 . B B . 16 ILE H 1 1
5 15857 2 2 16 ILE HA H -6.975 10.157 -39.646 1.00 . B B . 16 ILE HA 1 1
5 15858 2 2 16 ILE HB H -7.240 9.179 -37.430 1.00 . B B . 16 ILE HB 1 1
5 15859 2 2 16 ILE HD11 H -8.806 10.237 -36.392 1.00 . B B . 16 ILE HD11 1 1
5 15860 2 2 16 ILE HD12 H -8.660 11.983 -36.262 1.00 . B B . 16 ILE HD12 1 1
5 15861 2 2 16 ILE HD13 H -8.367 10.970 -34.854 1.00 . B B . 16 ILE HD13 1 1
5 15862 2 2 16 ILE HG12 H -6.213 10.534 -35.473 1.00 . B B . 16 ILE HG12 1 1
5 15863 2 2 16 ILE HG13 H -6.387 11.936 -36.519 1.00 . B B . 16 ILE HG13 1 1
5 15864 2 2 16 ILE HG21 H -4.741 9.407 -36.645 1.00 . B B . 16 ILE HG21 1 1
5 15865 2 2 16 ILE HG22 H -4.546 10.452 -38.046 1.00 . B B . 16 ILE HG22 1 1
5 15866 2 2 16 ILE HG23 H -5.031 8.778 -38.262 1.00 . B B . 16 ILE HG23 1 1
5 15867 2 2 16 ILE N N -5.937 11.893 -39.015 1.00 . B B . 16 ILE N 1 1
5 15868 2 2 16 ILE O O -9.178 11.418 -39.524 1.00 . B B . 16 ILE O 1 1
5 15869 3 3 1 CA CA CA 2.300 26.434 -26.714 1.00 . C A . 500 CA CA 1 1
5 15870 4 3 1 CA CA CA 21.382 26.096 -23.438 1.00 . D A . 501 CA CA 1 1
6 15871 1 1 8 ALA C C -9.629 30.836 -37.804 1.00 . A A . 8 ALA C 1 1
6 15872 1 1 8 ALA CA C -10.973 31.543 -37.907 1.00 . A A . 8 ALA CA 1 1
6 15873 1 1 8 ALA CB C -10.998 32.370 -39.200 1.00 . A A . 8 ALA CB 1 1
6 15874 1 1 8 ALA H H -10.863 33.390 -36.816 1.00 . A A . 8 ALA H 1 1
6 15875 1 1 8 ALA HA H -11.769 30.797 -37.907 1.00 . A A . 8 ALA HA 1 1
6 15876 1 1 8 ALA HB1 H -10.687 31.755 -40.032 1.00 . A A . 8 ALA HB1 1 1
6 15877 1 1 8 ALA HB2 H -10.324 33.210 -39.108 1.00 . A A . 8 ALA HB2 1 1
6 15878 1 1 8 ALA HB3 H -11.998 32.735 -39.381 1.00 . A A . 8 ALA HB3 1 1
6 15879 1 1 8 ALA N N -11.174 32.462 -36.761 1.00 . A A . 8 ALA N 1 1
6 15880 1 1 8 ALA O O -9.328 29.959 -38.588 1.00 . A A . 8 ALA O 1 1
6 15881 1 1 9 LEU C C -6.603 30.900 -37.851 1.00 . A A . 9 LEU C 1 1
6 15882 1 1 9 LEU CA C -7.513 30.603 -36.661 1.00 . A A . 9 LEU CA 1 1
6 15883 1 1 9 LEU CB C -7.704 29.083 -36.547 1.00 . A A . 9 LEU CB 1 1
6 15884 1 1 9 LEU CD1 C -6.560 26.989 -35.879 1.00 . A A . 9 LEU CD1 1 1
6 15885 1 1 9 LEU CD2 C -5.239 29.021 -36.243 1.00 . A A . 9 LEU CD2 1 1
6 15886 1 1 9 LEU CG C -6.560 28.493 -35.719 1.00 . A A . 9 LEU CG 1 1
6 15887 1 1 9 LEU H H -9.134 31.949 -36.231 1.00 . A A . 9 LEU H 1 1
6 15888 1 1 9 LEU HA H -7.053 31.000 -35.758 1.00 . A A . 9 LEU HA 1 1
6 15889 1 1 9 LEU HB2 H -8.647 28.871 -36.066 1.00 . A A . 9 LEU HB2 1 1
6 15890 1 1 9 LEU HB3 H -7.701 28.640 -37.532 1.00 . A A . 9 LEU HB3 1 1
6 15891 1 1 9 LEU HD11 H -6.379 26.741 -36.915 1.00 . A A . 9 LEU HD11 1 1
6 15892 1 1 9 LEU HD12 H -7.511 26.589 -35.578 1.00 . A A . 9 LEU HD12 1 1
6 15893 1 1 9 LEU HD13 H -5.780 26.557 -35.270 1.00 . A A . 9 LEU HD13 1 1
6 15894 1 1 9 LEU HD21 H -5.227 28.944 -37.320 1.00 . A A . 9 LEU HD21 1 1
6 15895 1 1 9 LEU HD22 H -4.428 28.438 -35.836 1.00 . A A . 9 LEU HD22 1 1
6 15896 1 1 9 LEU HD23 H -5.112 30.050 -35.955 1.00 . A A . 9 LEU HD23 1 1
6 15897 1 1 9 LEU HG H -6.679 28.757 -34.680 1.00 . A A . 9 LEU HG 1 1
6 15898 1 1 9 LEU N N -8.845 31.236 -36.837 1.00 . A A . 9 LEU N 1 1
6 15899 1 1 9 LEU O O -5.584 31.541 -37.707 1.00 . A A . 9 LEU O 1 1
6 15900 1 1 10 SER C C -5.622 32.097 -40.234 1.00 . A A . 10 SER C 1 1
6 15901 1 1 10 SER CA C -6.160 30.670 -40.217 1.00 . A A . 10 SER CA 1 1
6 15902 1 1 10 SER CB C -7.043 30.461 -41.458 1.00 . A A . 10 SER CB 1 1
6 15903 1 1 10 SER H H -7.817 29.908 -39.068 1.00 . A A . 10 SER H 1 1
6 15904 1 1 10 SER HA H -5.321 29.975 -40.217 1.00 . A A . 10 SER HA 1 1
6 15905 1 1 10 SER HB2 H -6.487 30.667 -42.361 1.00 . A A . 10 SER HB2 1 1
6 15906 1 1 10 SER HB3 H -7.443 29.459 -41.479 1.00 . A A . 10 SER HB3 1 1
6 15907 1 1 10 SER HG H -8.676 31.087 -40.609 1.00 . A A . 10 SER HG 1 1
6 15908 1 1 10 SER N N -6.990 30.425 -39.004 1.00 . A A . 10 SER N 1 1
6 15909 1 1 10 SER O O -4.502 32.335 -40.641 1.00 . A A . 10 SER O 1 1
6 15910 1 1 10 SER OG O -8.092 31.406 -41.300 1.00 . A A . 10 SER OG 1 1
6 15911 1 1 11 LYS C C -4.842 34.618 -38.787 1.00 . A A . 11 LYS C 1 1
6 15912 1 1 11 LYS CA C -5.979 34.433 -39.775 1.00 . A A . 11 LYS CA 1 1
6 15913 1 1 11 LYS CB C -7.161 35.316 -39.348 1.00 . A A . 11 LYS CB 1 1
6 15914 1 1 11 LYS CD C -9.395 36.191 -40.032 1.00 . A A . 11 LYS CD 1 1
6 15915 1 1 11 LYS CE C -9.092 37.674 -40.250 1.00 . A A . 11 LYS CE 1 1
6 15916 1 1 11 LYS CG C -8.189 35.360 -40.480 1.00 . A A . 11 LYS CG 1 1
6 15917 1 1 11 LYS H H -7.326 32.784 -39.471 1.00 . A A . 11 LYS H 1 1
6 15918 1 1 11 LYS HA H -5.630 34.702 -40.765 1.00 . A A . 11 LYS HA 1 1
6 15919 1 1 11 LYS HB2 H -7.617 34.906 -38.459 1.00 . A A . 11 LYS HB2 1 1
6 15920 1 1 11 LYS HB3 H -6.809 36.316 -39.137 1.00 . A A . 11 LYS HB3 1 1
6 15921 1 1 11 LYS HD2 H -10.264 35.909 -40.607 1.00 . A A . 11 LYS HD2 1 1
6 15922 1 1 11 LYS HD3 H -9.589 36.011 -38.984 1.00 . A A . 11 LYS HD3 1 1
6 15923 1 1 11 LYS HE2 H -9.965 38.262 -40.009 1.00 . A A . 11 LYS HE2 1 1
6 15924 1 1 11 LYS HE3 H -8.276 37.976 -39.608 1.00 . A A . 11 LYS HE3 1 1
6 15925 1 1 11 LYS HG2 H -7.746 35.809 -41.356 1.00 . A A . 11 LYS HG2 1 1
6 15926 1 1 11 LYS HG3 H -8.510 34.357 -40.719 1.00 . A A . 11 LYS HG3 1 1
6 15927 1 1 11 LYS HZ1 H -9.401 38.573 -42.102 1.00 . A A . 11 LYS HZ1 1 1
6 15928 1 1 11 LYS HZ2 H -8.708 37.025 -42.191 1.00 . A A . 11 LYS HZ2 1 1
6 15929 1 1 11 LYS HZ3 H -7.765 38.352 -41.704 1.00 . A A . 11 LYS HZ3 1 1
6 15930 1 1 11 LYS N N -6.430 33.021 -39.790 1.00 . A A . 11 LYS N 1 1
6 15931 1 1 11 LYS NZ N -8.712 37.925 -41.669 1.00 . A A . 11 LYS NZ 1 1
6 15932 1 1 11 LYS O O -3.967 35.438 -38.987 1.00 . A A . 11 LYS O 1 1
6 15933 1 1 12 GLU C C -2.509 33.386 -37.266 1.00 . A A . 12 GLU C 1 1
6 15934 1 1 12 GLU CA C -3.802 33.967 -36.727 1.00 . A A . 12 GLU CA 1 1
6 15935 1 1 12 GLU CB C -4.225 33.171 -35.489 1.00 . A A . 12 GLU CB 1 1
6 15936 1 1 12 GLU CD C -5.174 35.039 -34.130 1.00 . A A . 12 GLU CD 1 1
6 15937 1 1 12 GLU CG C -5.513 33.772 -34.919 1.00 . A A . 12 GLU CG 1 1
6 15938 1 1 12 GLU H H -5.599 33.206 -37.617 1.00 . A A . 12 GLU H 1 1
6 15939 1 1 12 GLU HA H -3.649 35.016 -36.486 1.00 . A A . 12 GLU HA 1 1
6 15940 1 1 12 GLU HB2 H -4.396 32.141 -35.764 1.00 . A A . 12 GLU HB2 1 1
6 15941 1 1 12 GLU HB3 H -3.444 33.215 -34.748 1.00 . A A . 12 GLU HB3 1 1
6 15942 1 1 12 GLU HG2 H -6.186 34.023 -35.724 1.00 . A A . 12 GLU HG2 1 1
6 15943 1 1 12 GLU HG3 H -5.989 33.059 -34.263 1.00 . A A . 12 GLU HG3 1 1
6 15944 1 1 12 GLU N N -4.873 33.854 -37.737 1.00 . A A . 12 GLU N 1 1
6 15945 1 1 12 GLU O O -1.465 34.002 -37.190 1.00 . A A . 12 GLU O 1 1
6 15946 1 1 12 GLU OE1 O -4.999 36.053 -34.783 1.00 . A A . 12 GLU OE1 1 1
6 15947 1 1 12 GLU OE2 O -5.112 34.920 -32.917 1.00 . A A . 12 GLU OE2 1 1
6 15948 1 1 13 ILE C C -0.912 32.346 -39.556 1.00 . A A . 13 ILE C 1 1
6 15949 1 1 13 ILE CA C -1.390 31.562 -38.357 1.00 . A A . 13 ILE CA 1 1
6 15950 1 1 13 ILE CB C -1.742 30.150 -38.808 1.00 . A A . 13 ILE CB 1 1
6 15951 1 1 13 ILE CD1 C -3.153 28.172 -38.369 1.00 . A A . 13 ILE CD1 1 1
6 15952 1 1 13 ILE CG1 C -2.667 29.503 -37.805 1.00 . A A . 13 ILE CG1 1 1
6 15953 1 1 13 ILE CG2 C -0.455 29.316 -38.881 1.00 . A A . 13 ILE CG2 1 1
6 15954 1 1 13 ILE H H -3.468 31.754 -37.850 1.00 . A A . 13 ILE H 1 1
6 15955 1 1 13 ILE HA H -0.608 31.552 -37.598 1.00 . A A . 13 ILE HA 1 1
6 15956 1 1 13 ILE HB H -2.234 30.197 -39.780 1.00 . A A . 13 ILE HB 1 1
6 15957 1 1 13 ILE HD11 H -2.351 27.696 -38.911 1.00 . A A . 13 ILE HD11 1 1
6 15958 1 1 13 ILE HD12 H -3.983 28.340 -39.035 1.00 . A A . 13 ILE HD12 1 1
6 15959 1 1 13 ILE HD13 H -3.466 27.527 -37.565 1.00 . A A . 13 ILE HD13 1 1
6 15960 1 1 13 ILE HG12 H -2.138 29.334 -36.884 1.00 . A A . 13 ILE HG12 1 1
6 15961 1 1 13 ILE HG13 H -3.503 30.147 -37.618 1.00 . A A . 13 ILE HG13 1 1
6 15962 1 1 13 ILE HG21 H 0.397 29.969 -38.968 1.00 . A A . 13 ILE HG21 1 1
6 15963 1 1 13 ILE HG22 H -0.494 28.663 -39.737 1.00 . A A . 13 ILE HG22 1 1
6 15964 1 1 13 ILE HG23 H -0.357 28.720 -37.984 1.00 . A A . 13 ILE HG23 1 1
6 15965 1 1 13 ILE N N -2.603 32.205 -37.805 1.00 . A A . 13 ILE N 1 1
6 15966 1 1 13 ILE O O 0.273 32.481 -39.785 1.00 . A A . 13 ILE O 1 1
6 15967 1 1 14 LEU C C -0.840 34.916 -41.047 1.00 . A A . 14 LEU C 1 1
6 15968 1 1 14 LEU CA C -1.465 33.622 -41.498 1.00 . A A . 14 LEU CA 1 1
6 15969 1 1 14 LEU CB C -2.715 33.936 -42.302 1.00 . A A . 14 LEU CB 1 1
6 15970 1 1 14 LEU CD1 C -1.258 34.244 -44.304 1.00 . A A . 14 LEU CD1 1 1
6 15971 1 1 14 LEU CD2 C -3.591 35.125 -44.314 1.00 . A A . 14 LEU CD2 1 1
6 15972 1 1 14 LEU CG C -2.353 34.884 -43.448 1.00 . A A . 14 LEU CG 1 1
6 15973 1 1 14 LEU H H -2.795 32.701 -40.098 1.00 . A A . 14 LEU H 1 1
6 15974 1 1 14 LEU HA H -0.748 33.048 -42.084 1.00 . A A . 14 LEU HA 1 1
6 15975 1 1 14 LEU HB2 H -3.122 33.024 -42.701 1.00 . A A . 14 LEU HB2 1 1
6 15976 1 1 14 LEU HB3 H -3.443 34.404 -41.662 1.00 . A A . 14 LEU HB3 1 1
6 15977 1 1 14 LEU HD11 H -1.438 33.184 -44.393 1.00 . A A . 14 LEU HD11 1 1
6 15978 1 1 14 LEU HD12 H -0.295 34.404 -43.842 1.00 . A A . 14 LEU HD12 1 1
6 15979 1 1 14 LEU HD13 H -1.257 34.689 -45.288 1.00 . A A . 14 LEU HD13 1 1
6 15980 1 1 14 LEU HD21 H -3.930 34.189 -44.736 1.00 . A A . 14 LEU HD21 1 1
6 15981 1 1 14 LEU HD22 H -3.349 35.809 -45.115 1.00 . A A . 14 LEU HD22 1 1
6 15982 1 1 14 LEU HD23 H -4.380 35.549 -43.711 1.00 . A A . 14 LEU HD23 1 1
6 15983 1 1 14 LEU HG H -2.000 35.822 -43.048 1.00 . A A . 14 LEU HG 1 1
6 15984 1 1 14 LEU N N -1.849 32.843 -40.314 1.00 . A A . 14 LEU N 1 1
6 15985 1 1 14 LEU O O 0.206 35.306 -41.522 1.00 . A A . 14 LEU O 1 1
6 15986 1 1 15 GLU C C 0.444 36.585 -39.158 1.00 . A A . 15 GLU C 1 1
6 15987 1 1 15 GLU CA C -0.957 36.850 -39.640 1.00 . A A . 15 GLU CA 1 1
6 15988 1 1 15 GLU CB C -1.818 37.343 -38.466 1.00 . A A . 15 GLU CB 1 1
6 15989 1 1 15 GLU CD C -0.269 38.295 -36.757 1.00 . A A . 15 GLU CD 1 1
6 15990 1 1 15 GLU CG C -1.215 38.635 -37.909 1.00 . A A . 15 GLU CG 1 1
6 15991 1 1 15 GLU H H -2.354 35.233 -39.785 1.00 . A A . 15 GLU H 1 1
6 15992 1 1 15 GLU HA H -0.932 37.577 -40.453 1.00 . A A . 15 GLU HA 1 1
6 15993 1 1 15 GLU HB2 H -2.825 37.530 -38.808 1.00 . A A . 15 GLU HB2 1 1
6 15994 1 1 15 GLU HB3 H -1.841 36.591 -37.692 1.00 . A A . 15 GLU HB3 1 1
6 15995 1 1 15 GLU HG2 H -0.666 39.146 -38.685 1.00 . A A . 15 GLU HG2 1 1
6 15996 1 1 15 GLU HG3 H -2.003 39.279 -37.545 1.00 . A A . 15 GLU HG3 1 1
6 15997 1 1 15 GLU N N -1.506 35.580 -40.134 1.00 . A A . 15 GLU N 1 1
6 15998 1 1 15 GLU O O 1.289 37.458 -39.145 1.00 . A A . 15 GLU O 1 1
6 15999 1 1 15 GLU OE1 O -0.667 37.467 -35.954 1.00 . A A . 15 GLU OE1 1 1
6 16000 1 1 15 GLU OE2 O 0.801 38.883 -36.744 1.00 . A A . 15 GLU OE2 1 1
6 16001 1 1 16 GLU C C 2.877 34.695 -39.480 1.00 . A A . 16 GLU C 1 1
6 16002 1 1 16 GLU CA C 1.992 34.971 -38.277 1.00 . A A . 16 GLU CA 1 1
6 16003 1 1 16 GLU CB C 1.836 33.693 -37.403 1.00 . A A . 16 GLU CB 1 1
6 16004 1 1 16 GLU CD C 4.318 33.404 -37.230 1.00 . A A . 16 GLU CD 1 1
6 16005 1 1 16 GLU CG C 3.007 32.725 -37.639 1.00 . A A . 16 GLU CG 1 1
6 16006 1 1 16 GLU H H -0.062 34.689 -38.800 1.00 . A A . 16 GLU H 1 1
6 16007 1 1 16 GLU HA H 2.414 35.793 -37.700 1.00 . A A . 16 GLU HA 1 1
6 16008 1 1 16 GLU HB2 H 1.812 33.975 -36.361 1.00 . A A . 16 GLU HB2 1 1
6 16009 1 1 16 GLU HB3 H 0.910 33.200 -37.649 1.00 . A A . 16 GLU HB3 1 1
6 16010 1 1 16 GLU HG2 H 2.867 31.838 -37.038 1.00 . A A . 16 GLU HG2 1 1
6 16011 1 1 16 GLU HG3 H 3.053 32.442 -38.680 1.00 . A A . 16 GLU HG3 1 1
6 16012 1 1 16 GLU N N 0.663 35.356 -38.764 1.00 . A A . 16 GLU N 1 1
6 16013 1 1 16 GLU O O 4.082 34.794 -39.401 1.00 . A A . 16 GLU O 1 1
6 16014 1 1 16 GLU OE1 O 4.217 34.391 -36.520 1.00 . A A . 16 GLU OE1 1 1
6 16015 1 1 16 GLU OE2 O 5.345 32.897 -37.651 1.00 . A A . 16 GLU OE2 1 1
6 16016 1 1 17 LEU C C 4.408 33.646 -41.628 1.00 . A A . 17 LEU C 1 1
6 16017 1 1 17 LEU CA C 2.960 34.075 -41.869 1.00 . A A . 17 LEU CA 1 1
6 16018 1 1 17 LEU CB C 2.957 35.346 -42.777 1.00 . A A . 17 LEU CB 1 1
6 16019 1 1 17 LEU CD1 C 4.288 37.142 -41.614 1.00 . A A . 17 LEU CD1 1 1
6 16020 1 1 17 LEU CD2 C 2.153 37.720 -42.752 1.00 . A A . 17 LEU CD2 1 1
6 16021 1 1 17 LEU CG C 2.874 36.647 -41.935 1.00 . A A . 17 LEU CG 1 1
6 16022 1 1 17 LEU H H 1.227 34.327 -40.588 1.00 . A A . 17 LEU H 1 1
6 16023 1 1 17 LEU HA H 2.446 33.258 -42.373 1.00 . A A . 17 LEU HA 1 1
6 16024 1 1 17 LEU HB2 H 3.861 35.362 -43.368 1.00 . A A . 17 LEU HB2 1 1
6 16025 1 1 17 LEU HB3 H 2.110 35.302 -43.446 1.00 . A A . 17 LEU HB3 1 1
6 16026 1 1 17 LEU HD11 H 4.899 37.103 -42.503 1.00 . A A . 17 LEU HD11 1 1
6 16027 1 1 17 LEU HD12 H 4.729 36.522 -40.853 1.00 . A A . 17 LEU HD12 1 1
6 16028 1 1 17 LEU HD13 H 4.244 38.161 -41.259 1.00 . A A . 17 LEU HD13 1 1
6 16029 1 1 17 LEU HD21 H 2.690 37.899 -43.673 1.00 . A A . 17 LEU HD21 1 1
6 16030 1 1 17 LEU HD22 H 2.105 38.638 -42.185 1.00 . A A . 17 LEU HD22 1 1
6 16031 1 1 17 LEU HD23 H 1.152 37.391 -42.983 1.00 . A A . 17 LEU HD23 1 1
6 16032 1 1 17 LEU HG H 2.335 36.476 -41.028 1.00 . A A . 17 LEU HG 1 1
6 16033 1 1 17 LEU N N 2.223 34.372 -40.596 1.00 . A A . 17 LEU N 1 1
6 16034 1 1 17 LEU O O 4.668 32.512 -41.285 1.00 . A A . 17 LEU O 1 1
6 16035 1 1 18 GLN C C 7.305 33.473 -42.818 1.00 . A A . 18 GLN C 1 1
6 16036 1 1 18 GLN CA C 6.760 34.252 -41.624 1.00 . A A . 18 GLN CA 1 1
6 16037 1 1 18 GLN CB C 6.918 33.410 -40.335 1.00 . A A . 18 GLN CB 1 1
6 16038 1 1 18 GLN CD C 8.548 32.745 -38.563 1.00 . A A . 18 GLN CD 1 1
6 16039 1 1 18 GLN CG C 8.265 33.743 -39.688 1.00 . A A . 18 GLN CG 1 1
6 16040 1 1 18 GLN H H 5.051 35.458 -42.121 1.00 . A A . 18 GLN H 1 1
6 16041 1 1 18 GLN HA H 7.310 35.191 -41.541 1.00 . A A . 18 GLN HA 1 1
6 16042 1 1 18 GLN HB2 H 6.121 33.645 -39.648 1.00 . A A . 18 GLN HB2 1 1
6 16043 1 1 18 GLN HB3 H 6.882 32.358 -40.571 1.00 . A A . 18 GLN HB3 1 1
6 16044 1 1 18 GLN HE21 H 8.447 31.166 -39.763 1.00 . A A . 18 GLN HE21 1 1
6 16045 1 1 18 GLN HE22 H 8.776 30.820 -38.134 1.00 . A A . 18 GLN HE22 1 1
6 16046 1 1 18 GLN HG2 H 9.051 33.680 -40.426 1.00 . A A . 18 GLN HG2 1 1
6 16047 1 1 18 GLN HG3 H 8.237 34.742 -39.280 1.00 . A A . 18 GLN HG3 1 1
6 16048 1 1 18 GLN N N 5.317 34.566 -41.828 1.00 . A A . 18 GLN N 1 1
6 16049 1 1 18 GLN NE2 N 8.594 31.471 -38.843 1.00 . A A . 18 GLN NE2 1 1
6 16050 1 1 18 GLN O O 7.831 32.388 -42.675 1.00 . A A . 18 GLN O 1 1
6 16051 1 1 18 GLN OE1 O 8.730 33.115 -37.420 1.00 . A A . 18 GLN OE1 1 1
6 16052 1 1 19 LEU C C 6.867 32.114 -45.470 1.00 . A A . 19 LEU C 1 1
6 16053 1 1 19 LEU CA C 7.664 33.380 -45.204 1.00 . A A . 19 LEU CA 1 1
6 16054 1 1 19 LEU CB C 9.144 33.014 -45.001 1.00 . A A . 19 LEU CB 1 1
6 16055 1 1 19 LEU CD1 C 10.344 34.364 -46.723 1.00 . A A . 19 LEU CD1 1 1
6 16056 1 1 19 LEU CD2 C 11.038 32.009 -46.286 1.00 . A A . 19 LEU CD2 1 1
6 16057 1 1 19 LEU CG C 9.843 32.965 -46.363 1.00 . A A . 19 LEU CG 1 1
6 16058 1 1 19 LEU H H 6.738 34.933 -44.045 1.00 . A A . 19 LEU H 1 1
6 16059 1 1 19 LEU HA H 7.546 34.055 -46.052 1.00 . A A . 19 LEU HA 1 1
6 16060 1 1 19 LEU HB2 H 9.615 33.757 -44.378 1.00 . A A . 19 LEU HB2 1 1
6 16061 1 1 19 LEU HB3 H 9.220 32.050 -44.523 1.00 . A A . 19 LEU HB3 1 1
6 16062 1 1 19 LEU HD11 H 9.508 34.993 -46.995 1.00 . A A . 19 LEU HD11 1 1
6 16063 1 1 19 LEU HD12 H 11.028 34.304 -47.557 1.00 . A A . 19 LEU HD12 1 1
6 16064 1 1 19 LEU HD13 H 10.854 34.798 -45.876 1.00 . A A . 19 LEU HD13 1 1
6 16065 1 1 19 LEU HD21 H 10.751 31.104 -45.771 1.00 . A A . 19 LEU HD21 1 1
6 16066 1 1 19 LEU HD22 H 11.849 32.480 -45.751 1.00 . A A . 19 LEU HD22 1 1
6 16067 1 1 19 LEU HD23 H 11.370 31.759 -47.283 1.00 . A A . 19 LEU HD23 1 1
6 16068 1 1 19 LEU HG H 9.150 32.622 -47.116 1.00 . A A . 19 LEU HG 1 1
6 16069 1 1 19 LEU N N 7.168 34.055 -43.982 1.00 . A A . 19 LEU N 1 1
6 16070 1 1 19 LEU O O 5.665 32.093 -45.298 1.00 . A A . 19 LEU O 1 1
6 16071 1 1 20 ASN C C 5.757 30.026 -47.221 1.00 . A A . 20 ASN C 1 1
6 16072 1 1 20 ASN CA C 6.829 29.810 -46.157 1.00 . A A . 20 ASN CA 1 1
6 16073 1 1 20 ASN CB C 6.157 29.333 -44.855 1.00 . A A . 20 ASN CB 1 1
6 16074 1 1 20 ASN CG C 7.090 29.614 -43.675 1.00 . A A . 20 ASN CG 1 1
6 16075 1 1 20 ASN H H 8.515 31.137 -45.999 1.00 . A A . 20 ASN H 1 1
6 16076 1 1 20 ASN HA H 7.544 29.071 -46.518 1.00 . A A . 20 ASN HA 1 1
6 16077 1 1 20 ASN HB2 H 5.226 29.858 -44.706 1.00 . A A . 20 ASN HB2 1 1
6 16078 1 1 20 ASN HB3 H 5.963 28.272 -44.909 1.00 . A A . 20 ASN HB3 1 1
6 16079 1 1 20 ASN HD21 H 5.676 29.311 -42.314 1.00 . A A . 20 ASN HD21 1 1
6 16080 1 1 20 ASN HD22 H 7.202 29.719 -41.695 1.00 . A A . 20 ASN HD22 1 1
6 16081 1 1 20 ASN N N 7.544 31.079 -45.878 1.00 . A A . 20 ASN N 1 1
6 16082 1 1 20 ASN ND2 N 6.617 29.542 -42.461 1.00 . A A . 20 ASN ND2 1 1
6 16083 1 1 20 ASN O O 5.502 31.145 -47.623 1.00 . A A . 20 ASN O 1 1
6 16084 1 1 20 ASN OD1 O 8.258 29.901 -43.847 1.00 . A A . 20 ASN OD1 1 1
6 16085 1 1 21 THR C C 2.705 28.905 -48.092 1.00 . A A . 21 THR C 1 1
6 16086 1 1 21 THR CA C 4.093 29.071 -48.701 1.00 . A A . 21 THR CA 1 1
6 16087 1 1 21 THR CB C 4.312 27.965 -49.736 1.00 . A A . 21 THR CB 1 1
6 16088 1 1 21 THR CG2 C 5.673 28.131 -50.431 1.00 . A A . 21 THR CG2 1 1
6 16089 1 1 21 THR H H 5.397 28.070 -47.306 1.00 . A A . 21 THR H 1 1
6 16090 1 1 21 THR HA H 4.158 30.053 -49.167 1.00 . A A . 21 THR HA 1 1
6 16091 1 1 21 THR HB H 3.484 27.899 -50.438 1.00 . A A . 21 THR HB 1 1
6 16092 1 1 21 THR HG1 H 3.637 26.256 -49.119 1.00 . A A . 21 THR HG1 1 1
6 16093 1 1 21 THR HG21 H 6.005 27.179 -50.815 1.00 . A A . 21 THR HG21 1 1
6 16094 1 1 21 THR HG22 H 6.400 28.503 -49.724 1.00 . A A . 21 THR HG22 1 1
6 16095 1 1 21 THR HG23 H 5.581 28.831 -51.248 1.00 . A A . 21 THR HG23 1 1
6 16096 1 1 21 THR N N 5.153 28.950 -47.660 1.00 . A A . 21 THR N 1 1
6 16097 1 1 21 THR O O 1.739 29.451 -48.587 1.00 . A A . 21 THR O 1 1
6 16098 1 1 21 THR OG1 O 4.437 26.772 -48.989 1.00 . A A . 21 THR OG1 1 1
6 16099 1 1 22 LYS C C 0.314 27.336 -47.358 1.00 . A A . 22 LYS C 1 1
6 16100 1 1 22 LYS CA C 1.312 27.942 -46.379 1.00 . A A . 22 LYS CA 1 1
6 16101 1 1 22 LYS CB C 0.772 29.307 -45.912 1.00 . A A . 22 LYS CB 1 1
6 16102 1 1 22 LYS CD C 1.451 31.219 -44.452 1.00 . A A . 22 LYS CD 1 1
6 16103 1 1 22 LYS CE C 1.354 30.563 -43.069 1.00 . A A . 22 LYS CE 1 1
6 16104 1 1 22 LYS CG C 1.946 30.187 -45.474 1.00 . A A . 22 LYS CG 1 1
6 16105 1 1 22 LYS H H 3.434 27.729 -46.665 1.00 . A A . 22 LYS H 1 1
6 16106 1 1 22 LYS HA H 1.436 27.265 -45.536 1.00 . A A . 22 LYS HA 1 1
6 16107 1 1 22 LYS HB2 H 0.241 29.786 -46.723 1.00 . A A . 22 LYS HB2 1 1
6 16108 1 1 22 LYS HB3 H 0.095 29.166 -45.081 1.00 . A A . 22 LYS HB3 1 1
6 16109 1 1 22 LYS HD2 H 2.141 32.049 -44.412 1.00 . A A . 22 LYS HD2 1 1
6 16110 1 1 22 LYS HD3 H 0.478 31.583 -44.749 1.00 . A A . 22 LYS HD3 1 1
6 16111 1 1 22 LYS HE2 H 2.172 29.872 -42.937 1.00 . A A . 22 LYS HE2 1 1
6 16112 1 1 22 LYS HE3 H 1.410 31.323 -42.305 1.00 . A A . 22 LYS HE3 1 1
6 16113 1 1 22 LYS HG2 H 2.714 29.573 -45.030 1.00 . A A . 22 LYS HG2 1 1
6 16114 1 1 22 LYS HG3 H 2.355 30.698 -46.333 1.00 . A A . 22 LYS HG3 1 1
6 16115 1 1 22 LYS HZ1 H 0.160 28.881 -43.346 1.00 . A A . 22 LYS HZ1 1 1
6 16116 1 1 22 LYS HZ2 H -0.686 30.351 -43.418 1.00 . A A . 22 LYS HZ2 1 1
6 16117 1 1 22 LYS HZ3 H -0.172 29.740 -41.919 1.00 . A A . 22 LYS HZ3 1 1
6 16118 1 1 22 LYS N N 2.629 28.152 -47.030 1.00 . A A . 22 LYS N 1 1
6 16119 1 1 22 LYS NZ N 0.066 29.828 -42.927 1.00 . A A . 22 LYS NZ 1 1
6 16120 1 1 22 LYS O O -0.797 27.016 -46.991 1.00 . A A . 22 LYS O 1 1
6 16121 1 1 23 PHE C C -1.360 27.534 -49.844 1.00 . A A . 23 PHE C 1 1
6 16122 1 1 23 PHE CA C -0.188 26.603 -49.599 1.00 . A A . 23 PHE CA 1 1
6 16123 1 1 23 PHE CB C -0.724 25.269 -49.057 1.00 . A A . 23 PHE CB 1 1
6 16124 1 1 23 PHE CD1 C -1.763 24.712 -51.297 1.00 . A A . 23 PHE CD1 1 1
6 16125 1 1 23 PHE CD2 C -0.430 23.045 -50.228 1.00 . A A . 23 PHE CD2 1 1
6 16126 1 1 23 PHE CE1 C -1.990 23.851 -52.351 1.00 . A A . 23 PHE CE1 1 1
6 16127 1 1 23 PHE CE2 C -0.661 22.188 -51.284 1.00 . A A . 23 PHE CE2 1 1
6 16128 1 1 23 PHE CG C -0.979 24.315 -50.225 1.00 . A A . 23 PHE CG 1 1
6 16129 1 1 23 PHE CZ C -1.439 22.590 -52.343 1.00 . A A . 23 PHE CZ 1 1
6 16130 1 1 23 PHE H H 1.638 27.454 -48.842 1.00 . A A . 23 PHE H 1 1
6 16131 1 1 23 PHE HA H 0.349 26.455 -50.530 1.00 . A A . 23 PHE HA 1 1
6 16132 1 1 23 PHE HB2 H 0.000 24.828 -48.388 1.00 . A A . 23 PHE HB2 1 1
6 16133 1 1 23 PHE HB3 H -1.649 25.435 -48.525 1.00 . A A . 23 PHE HB3 1 1
6 16134 1 1 23 PHE HD1 H -2.199 25.700 -51.307 1.00 . A A . 23 PHE HD1 1 1
6 16135 1 1 23 PHE HD2 H 0.181 22.723 -49.398 1.00 . A A . 23 PHE HD2 1 1
6 16136 1 1 23 PHE HE1 H -2.601 24.167 -53.184 1.00 . A A . 23 PHE HE1 1 1
6 16137 1 1 23 PHE HE2 H -0.228 21.198 -51.279 1.00 . A A . 23 PHE HE2 1 1
6 16138 1 1 23 PHE HZ H -1.618 21.918 -53.169 1.00 . A A . 23 PHE HZ 1 1
6 16139 1 1 23 PHE N N 0.730 27.185 -48.590 1.00 . A A . 23 PHE N 1 1
6 16140 1 1 23 PHE O O -1.487 28.121 -50.900 1.00 . A A . 23 PHE O 1 1
6 16141 1 1 24 THR C C -4.021 28.709 -47.631 1.00 . A A . 24 THR C 1 1
6 16142 1 1 24 THR CA C -3.365 28.532 -48.987 1.00 . A A . 24 THR CA 1 1
6 16143 1 1 24 THR CB C -4.366 27.879 -49.945 1.00 . A A . 24 THR CB 1 1
6 16144 1 1 24 THR CG2 C -4.659 26.435 -49.522 1.00 . A A . 24 THR CG2 1 1
6 16145 1 1 24 THR H H -2.039 27.153 -48.029 1.00 . A A . 24 THR H 1 1
6 16146 1 1 24 THR HA H -3.045 29.505 -49.359 1.00 . A A . 24 THR HA 1 1
6 16147 1 1 24 THR HB H -4.045 27.959 -50.982 1.00 . A A . 24 THR HB 1 1
6 16148 1 1 24 THR HG1 H -6.000 28.202 -48.954 1.00 . A A . 24 THR HG1 1 1
6 16149 1 1 24 THR HG21 H -4.876 25.836 -50.394 1.00 . A A . 24 THR HG21 1 1
6 16150 1 1 24 THR HG22 H -5.510 26.416 -48.859 1.00 . A A . 24 THR HG22 1 1
6 16151 1 1 24 THR HG23 H -3.800 26.024 -49.013 1.00 . A A . 24 THR HG23 1 1
6 16152 1 1 24 THR N N -2.190 27.651 -48.860 1.00 . A A . 24 THR N 1 1
6 16153 1 1 24 THR O O -4.503 27.757 -47.047 1.00 . A A . 24 THR O 1 1
6 16154 1 1 24 THR OG1 O -5.584 28.564 -49.739 1.00 . A A . 24 THR OG1 1 1
6 16155 1 1 25 GLU C C -5.958 29.431 -45.696 1.00 . A A . 25 GLU C 1 1
6 16156 1 1 25 GLU CA C -4.633 30.172 -45.823 1.00 . A A . 25 GLU CA 1 1
6 16157 1 1 25 GLU CB C -4.884 31.679 -45.691 1.00 . A A . 25 GLU CB 1 1
6 16158 1 1 25 GLU CD C -6.068 33.556 -46.832 1.00 . A A . 25 GLU CD 1 1
6 16159 1 1 25 GLU CG C -6.113 32.059 -46.517 1.00 . A A . 25 GLU CG 1 1
6 16160 1 1 25 GLU H H -3.602 30.652 -47.646 1.00 . A A . 25 GLU H 1 1
6 16161 1 1 25 GLU HA H -3.957 29.823 -45.044 1.00 . A A . 25 GLU HA 1 1
6 16162 1 1 25 GLU HB2 H -5.049 31.927 -44.654 1.00 . A A . 25 GLU HB2 1 1
6 16163 1 1 25 GLU HB3 H -4.020 32.221 -46.051 1.00 . A A . 25 GLU HB3 1 1
6 16164 1 1 25 GLU HG2 H -6.119 31.500 -47.442 1.00 . A A . 25 GLU HG2 1 1
6 16165 1 1 25 GLU HG3 H -7.011 31.837 -45.960 1.00 . A A . 25 GLU HG3 1 1
6 16166 1 1 25 GLU N N -4.014 29.918 -47.144 1.00 . A A . 25 GLU N 1 1
6 16167 1 1 25 GLU O O -6.447 29.212 -44.606 1.00 . A A . 25 GLU O 1 1
6 16168 1 1 25 GLU OE1 O -5.168 33.929 -47.565 1.00 . A A . 25 GLU OE1 1 1
6 16169 1 1 25 GLU OE2 O -6.937 34.242 -46.320 1.00 . A A . 25 GLU OE2 1 1
6 16170 1 1 26 GLU C C -7.593 26.904 -46.272 1.00 . A A . 26 GLU C 1 1
6 16171 1 1 26 GLU CA C -7.805 28.328 -46.773 1.00 . A A . 26 GLU CA 1 1
6 16172 1 1 26 GLU CB C -8.378 28.270 -48.198 1.00 . A A . 26 GLU CB 1 1
6 16173 1 1 26 GLU CD C -9.294 25.954 -48.354 1.00 . A A . 26 GLU CD 1 1
6 16174 1 1 26 GLU CG C -9.657 27.431 -48.190 1.00 . A A . 26 GLU CG 1 1
6 16175 1 1 26 GLU H H -6.088 29.256 -47.673 1.00 . A A . 26 GLU H 1 1
6 16176 1 1 26 GLU HA H -8.488 28.847 -46.100 1.00 . A A . 26 GLU HA 1 1
6 16177 1 1 26 GLU HB2 H -8.601 29.270 -48.541 1.00 . A A . 26 GLU HB2 1 1
6 16178 1 1 26 GLU HB3 H -7.654 27.821 -48.862 1.00 . A A . 26 GLU HB3 1 1
6 16179 1 1 26 GLU HG2 H -10.179 27.568 -47.255 1.00 . A A . 26 GLU HG2 1 1
6 16180 1 1 26 GLU HG3 H -10.298 27.733 -49.005 1.00 . A A . 26 GLU HG3 1 1
6 16181 1 1 26 GLU N N -6.517 29.056 -46.815 1.00 . A A . 26 GLU N 1 1
6 16182 1 1 26 GLU O O -8.407 26.370 -45.541 1.00 . A A . 26 GLU O 1 1
6 16183 1 1 26 GLU OE1 O -8.419 25.698 -49.165 1.00 . A A . 26 GLU OE1 1 1
6 16184 1 1 26 GLU OE2 O -9.911 25.164 -47.658 1.00 . A A . 26 GLU OE2 1 1
6 16185 1 1 27 GLU C C -6.099 24.873 -44.717 1.00 . A A . 27 GLU C 1 1
6 16186 1 1 27 GLU CA C -6.211 24.928 -46.230 1.00 . A A . 27 GLU CA 1 1
6 16187 1 1 27 GLU CB C -4.873 24.476 -46.855 1.00 . A A . 27 GLU CB 1 1
6 16188 1 1 27 GLU CD C -5.255 22.057 -47.357 1.00 . A A . 27 GLU CD 1 1
6 16189 1 1 27 GLU CG C -4.559 23.040 -46.414 1.00 . A A . 27 GLU CG 1 1
6 16190 1 1 27 GLU H H -5.866 26.785 -47.257 1.00 . A A . 27 GLU H 1 1
6 16191 1 1 27 GLU HA H -7.029 24.278 -46.546 1.00 . A A . 27 GLU HA 1 1
6 16192 1 1 27 GLU HB2 H -4.947 24.513 -47.931 1.00 . A A . 27 GLU HB2 1 1
6 16193 1 1 27 GLU HB3 H -4.079 25.137 -46.533 1.00 . A A . 27 GLU HB3 1 1
6 16194 1 1 27 GLU HG2 H -3.492 22.872 -46.449 1.00 . A A . 27 GLU HG2 1 1
6 16195 1 1 27 GLU HG3 H -4.911 22.877 -45.407 1.00 . A A . 27 GLU HG3 1 1
6 16196 1 1 27 GLU N N -6.496 26.313 -46.673 1.00 . A A . 27 GLU N 1 1
6 16197 1 1 27 GLU O O -6.628 23.982 -44.084 1.00 . A A . 27 GLU O 1 1
6 16198 1 1 27 GLU OE1 O -5.096 22.249 -48.552 1.00 . A A . 27 GLU OE1 1 1
6 16199 1 1 27 GLU OE2 O -5.907 21.171 -46.830 1.00 . A A . 27 GLU OE2 1 1
6 16200 1 1 28 LEU C C -6.630 25.896 -42.030 1.00 . A A . 28 LEU C 1 1
6 16201 1 1 28 LEU CA C -5.259 25.839 -42.687 1.00 . A A . 28 LEU CA 1 1
6 16202 1 1 28 LEU CB C -4.442 27.084 -42.280 1.00 . A A . 28 LEU CB 1 1
6 16203 1 1 28 LEU CD1 C -2.536 26.373 -43.730 1.00 . A A . 28 LEU CD1 1 1
6 16204 1 1 28 LEU CD2 C -2.126 27.939 -41.830 1.00 . A A . 28 LEU CD2 1 1
6 16205 1 1 28 LEU CG C -2.947 26.731 -42.301 1.00 . A A . 28 LEU CG 1 1
6 16206 1 1 28 LEU H H -4.996 26.528 -44.706 1.00 . A A . 28 LEU H 1 1
6 16207 1 1 28 LEU HA H -4.758 24.922 -42.377 1.00 . A A . 28 LEU HA 1 1
6 16208 1 1 28 LEU HB2 H -4.635 27.888 -42.974 1.00 . A A . 28 LEU HB2 1 1
6 16209 1 1 28 LEU HB3 H -4.727 27.396 -41.287 1.00 . A A . 28 LEU HB3 1 1
6 16210 1 1 28 LEU HD11 H -2.944 27.098 -44.419 1.00 . A A . 28 LEU HD11 1 1
6 16211 1 1 28 LEU HD12 H -2.911 25.392 -43.983 1.00 . A A . 28 LEU HD12 1 1
6 16212 1 1 28 LEU HD13 H -1.459 26.374 -43.811 1.00 . A A . 28 LEU HD13 1 1
6 16213 1 1 28 LEU HD21 H -2.058 28.668 -42.624 1.00 . A A . 28 LEU HD21 1 1
6 16214 1 1 28 LEU HD22 H -1.130 27.620 -41.556 1.00 . A A . 28 LEU HD22 1 1
6 16215 1 1 28 LEU HD23 H -2.602 28.392 -40.974 1.00 . A A . 28 LEU HD23 1 1
6 16216 1 1 28 LEU HG H -2.763 25.890 -41.649 1.00 . A A . 28 LEU HG 1 1
6 16217 1 1 28 LEU N N -5.409 25.829 -44.158 1.00 . A A . 28 LEU N 1 1
6 16218 1 1 28 LEU O O -6.786 25.544 -40.878 1.00 . A A . 28 LEU O 1 1
6 16219 1 1 29 SER C C -9.578 25.035 -42.143 1.00 . A A . 29 SER C 1 1
6 16220 1 1 29 SER CA C -8.971 26.427 -42.222 1.00 . A A . 29 SER CA 1 1
6 16221 1 1 29 SER CB C -9.830 27.293 -43.157 1.00 . A A . 29 SER CB 1 1
6 16222 1 1 29 SER H H -7.429 26.620 -43.705 1.00 . A A . 29 SER H 1 1
6 16223 1 1 29 SER HA H -8.924 26.856 -41.221 1.00 . A A . 29 SER HA 1 1
6 16224 1 1 29 SER HB2 H -10.182 26.714 -43.999 1.00 . A A . 29 SER HB2 1 1
6 16225 1 1 29 SER HB3 H -10.662 27.726 -42.623 1.00 . A A . 29 SER HB3 1 1
6 16226 1 1 29 SER HG H -9.469 29.002 -44.010 1.00 . A A . 29 SER HG 1 1
6 16227 1 1 29 SER N N -7.604 26.342 -42.780 1.00 . A A . 29 SER N 1 1
6 16228 1 1 29 SER O O -9.908 24.554 -41.074 1.00 . A A . 29 SER O 1 1
6 16229 1 1 29 SER OG O -8.945 28.312 -43.598 1.00 . A A . 29 SER OG 1 1
6 16230 1 1 30 SER C C -9.562 22.188 -42.272 1.00 . A A . 30 SER C 1 1
6 16231 1 1 30 SER CA C -10.292 23.048 -43.283 1.00 . A A . 30 SER CA 1 1
6 16232 1 1 30 SER CB C -10.109 22.442 -44.684 1.00 . A A . 30 SER CB 1 1
6 16233 1 1 30 SER H H -9.431 24.829 -44.119 1.00 . A A . 30 SER H 1 1
6 16234 1 1 30 SER HA H -11.346 23.106 -43.009 1.00 . A A . 30 SER HA 1 1
6 16235 1 1 30 SER HB2 H -10.221 21.370 -44.655 1.00 . A A . 30 SER HB2 1 1
6 16236 1 1 30 SER HB3 H -10.807 22.877 -45.383 1.00 . A A . 30 SER HB3 1 1
6 16237 1 1 30 SER HG H -8.429 23.373 -44.367 1.00 . A A . 30 SER HG 1 1
6 16238 1 1 30 SER N N -9.712 24.405 -43.279 1.00 . A A . 30 SER N 1 1
6 16239 1 1 30 SER O O -10.144 21.329 -41.641 1.00 . A A . 30 SER O 1 1
6 16240 1 1 30 SER OG O -8.776 22.786 -45.042 1.00 . A A . 30 SER OG 1 1
6 16241 1 1 31 TRP C C -8.011 21.893 -39.775 1.00 . A A . 31 TRP C 1 1
6 16242 1 1 31 TRP CA C -7.483 21.662 -41.179 1.00 . A A . 31 TRP CA 1 1
6 16243 1 1 31 TRP CB C -6.039 22.187 -41.266 1.00 . A A . 31 TRP CB 1 1
6 16244 1 1 31 TRP CD1 C -5.292 20.610 -39.410 1.00 . A A . 31 TRP CD1 1 1
6 16245 1 1 31 TRP CD2 C -3.862 20.898 -41.032 1.00 . A A . 31 TRP CD2 1 1
6 16246 1 1 31 TRP CE2 C -3.214 20.030 -40.172 1.00 . A A . 31 TRP CE2 1 1
6 16247 1 1 31 TRP CE3 C -3.222 21.304 -42.192 1.00 . A A . 31 TRP CE3 1 1
6 16248 1 1 31 TRP CG C -5.058 21.217 -40.569 1.00 . A A . 31 TRP CG 1 1
6 16249 1 1 31 TRP CH2 C -1.318 19.977 -41.616 1.00 . A A . 31 TRP CH2 1 1
6 16250 1 1 31 TRP CZ2 C -1.947 19.576 -40.464 1.00 . A A . 31 TRP CZ2 1 1
6 16251 1 1 31 TRP CZ3 C -1.949 20.837 -42.480 1.00 . A A . 31 TRP CZ3 1 1
6 16252 1 1 31 TRP H H -7.867 23.150 -42.675 1.00 . A A . 31 TRP H 1 1
6 16253 1 1 31 TRP HA H -7.537 20.607 -41.422 1.00 . A A . 31 TRP HA 1 1
6 16254 1 1 31 TRP HB2 H -5.759 22.293 -42.300 1.00 . A A . 31 TRP HB2 1 1
6 16255 1 1 31 TRP HB3 H -5.987 23.151 -40.791 1.00 . A A . 31 TRP HB3 1 1
6 16256 1 1 31 TRP HD1 H -6.154 20.693 -38.778 1.00 . A A . 31 TRP HD1 1 1
6 16257 1 1 31 TRP HE1 H -4.046 19.335 -38.396 1.00 . A A . 31 TRP HE1 1 1
6 16258 1 1 31 TRP HE3 H -3.699 22.003 -42.855 1.00 . A A . 31 TRP HE3 1 1
6 16259 1 1 31 TRP HH2 H -0.325 19.617 -41.843 1.00 . A A . 31 TRP HH2 1 1
6 16260 1 1 31 TRP HZ2 H -1.442 18.925 -39.780 1.00 . A A . 31 TRP HZ2 1 1
6 16261 1 1 31 TRP HZ3 H -1.457 21.135 -43.392 1.00 . A A . 31 TRP HZ3 1 1
6 16262 1 1 31 TRP N N -8.290 22.440 -42.140 1.00 . A A . 31 TRP N 1 1
6 16263 1 1 31 TRP NE1 N -4.172 19.900 -39.188 1.00 . A A . 31 TRP NE1 1 1
6 16264 1 1 31 TRP O O -8.442 20.972 -39.107 1.00 . A A . 31 TRP O 1 1
6 16265 1 1 32 TYR C C -9.731 22.695 -37.662 1.00 . A A . 32 TYR C 1 1
6 16266 1 1 32 TYR CA C -8.476 23.482 -38.009 1.00 . A A . 32 TYR CA 1 1
6 16267 1 1 32 TYR CB C -8.800 24.986 -38.001 1.00 . A A . 32 TYR CB 1 1
6 16268 1 1 32 TYR CD1 C -9.285 24.907 -35.521 1.00 . A A . 32 TYR CD1 1 1
6 16269 1 1 32 TYR CD2 C -10.804 26.079 -36.926 1.00 . A A . 32 TYR CD2 1 1
6 16270 1 1 32 TYR CE1 C -10.054 25.231 -34.421 1.00 . A A . 32 TYR CE1 1 1
6 16271 1 1 32 TYR CE2 C -11.572 26.403 -35.829 1.00 . A A . 32 TYR CE2 1 1
6 16272 1 1 32 TYR CG C -9.654 25.329 -36.781 1.00 . A A . 32 TYR CG 1 1
6 16273 1 1 32 TYR CZ C -11.205 25.982 -34.568 1.00 . A A . 32 TYR CZ 1 1
6 16274 1 1 32 TYR H H -7.638 23.837 -39.956 1.00 . A A . 32 TYR H 1 1
6 16275 1 1 32 TYR HA H -7.703 23.248 -37.283 1.00 . A A . 32 TYR HA 1 1
6 16276 1 1 32 TYR HB2 H -7.885 25.555 -37.965 1.00 . A A . 32 TYR HB2 1 1
6 16277 1 1 32 TYR HB3 H -9.343 25.246 -38.895 1.00 . A A . 32 TYR HB3 1 1
6 16278 1 1 32 TYR HD1 H -8.387 24.321 -35.392 1.00 . A A . 32 TYR HD1 1 1
6 16279 1 1 32 TYR HD2 H -11.101 26.418 -37.908 1.00 . A A . 32 TYR HD2 1 1
6 16280 1 1 32 TYR HE1 H -9.753 24.898 -33.440 1.00 . A A . 32 TYR HE1 1 1
6 16281 1 1 32 TYR HE2 H -12.469 26.989 -35.958 1.00 . A A . 32 TYR HE2 1 1
6 16282 1 1 32 TYR HH H -12.737 25.730 -33.460 1.00 . A A . 32 TYR HH 1 1
6 16283 1 1 32 TYR N N -7.984 23.134 -39.365 1.00 . A A . 32 TYR N 1 1
6 16284 1 1 32 TYR O O -9.925 22.305 -36.527 1.00 . A A . 32 TYR O 1 1
6 16285 1 1 32 TYR OH O -11.972 26.309 -33.470 1.00 . A A . 32 TYR OH 1 1
6 16286 1 1 33 GLN C C -11.487 20.237 -38.145 1.00 . A A . 33 GLN C 1 1
6 16287 1 1 33 GLN CA C -11.804 21.709 -38.363 1.00 . A A . 33 GLN CA 1 1
6 16288 1 1 33 GLN CB C -12.737 21.842 -39.572 1.00 . A A . 33 GLN CB 1 1
6 16289 1 1 33 GLN CD C -15.037 21.414 -40.426 1.00 . A A . 33 GLN CD 1 1
6 16290 1 1 33 GLN CG C -14.109 21.262 -39.221 1.00 . A A . 33 GLN CG 1 1
6 16291 1 1 33 GLN H H -10.376 22.807 -39.551 1.00 . A A . 33 GLN H 1 1
6 16292 1 1 33 GLN HA H -12.271 22.105 -37.462 1.00 . A A . 33 GLN HA 1 1
6 16293 1 1 33 GLN HB2 H -12.842 22.883 -39.836 1.00 . A A . 33 GLN HB2 1 1
6 16294 1 1 33 GLN HB3 H -12.322 21.305 -40.412 1.00 . A A . 33 GLN HB3 1 1
6 16295 1 1 33 GLN HE21 H -15.772 19.578 -40.260 1.00 . A A . 33 GLN HE21 1 1
6 16296 1 1 33 GLN HE22 H -16.397 20.497 -41.542 1.00 . A A . 33 GLN HE22 1 1
6 16297 1 1 33 GLN HG2 H -14.012 20.215 -38.973 1.00 . A A . 33 GLN HG2 1 1
6 16298 1 1 33 GLN HG3 H -14.527 21.791 -38.377 1.00 . A A . 33 GLN HG3 1 1
6 16299 1 1 33 GLN N N -10.565 22.471 -38.641 1.00 . A A . 33 GLN N 1 1
6 16300 1 1 33 GLN NE2 N -15.799 20.413 -40.771 1.00 . A A . 33 GLN NE2 1 1
6 16301 1 1 33 GLN O O -12.067 19.592 -37.294 1.00 . A A . 33 GLN O 1 1
6 16302 1 1 33 GLN OE1 O -15.074 22.445 -41.067 1.00 . A A . 33 GLN OE1 1 1
6 16303 1 1 34 SER C C -9.444 18.084 -37.465 1.00 . A A . 34 SER C 1 1
6 16304 1 1 34 SER CA C -10.202 18.307 -38.767 1.00 . A A . 34 SER CA 1 1
6 16305 1 1 34 SER CB C -9.295 17.918 -39.937 1.00 . A A . 34 SER CB 1 1
6 16306 1 1 34 SER H H -10.126 20.288 -39.592 1.00 . A A . 34 SER H 1 1
6 16307 1 1 34 SER HA H -11.109 17.704 -38.761 1.00 . A A . 34 SER HA 1 1
6 16308 1 1 34 SER HB2 H -9.566 18.461 -40.829 1.00 . A A . 34 SER HB2 1 1
6 16309 1 1 34 SER HB3 H -8.260 18.092 -39.687 1.00 . A A . 34 SER HB3 1 1
6 16310 1 1 34 SER HG H -10.114 16.421 -40.869 1.00 . A A . 34 SER HG 1 1
6 16311 1 1 34 SER N N -10.569 19.731 -38.917 1.00 . A A . 34 SER N 1 1
6 16312 1 1 34 SER O O -9.680 17.120 -36.766 1.00 . A A . 34 SER O 1 1
6 16313 1 1 34 SER OG O -9.532 16.528 -40.114 1.00 . A A . 34 SER OG 1 1
6 16314 1 1 35 PHE C C -8.687 18.856 -34.710 1.00 . A A . 35 PHE C 1 1
6 16315 1 1 35 PHE CA C -7.763 18.833 -35.909 1.00 . A A . 35 PHE CA 1 1
6 16316 1 1 35 PHE CB C -6.786 20.015 -35.804 1.00 . A A . 35 PHE CB 1 1
6 16317 1 1 35 PHE CD1 C -6.466 20.081 -33.284 1.00 . A A . 35 PHE CD1 1 1
6 16318 1 1 35 PHE CD2 C -4.582 19.544 -34.650 1.00 . A A . 35 PHE CD2 1 1
6 16319 1 1 35 PHE CE1 C -5.676 19.974 -32.157 1.00 . A A . 35 PHE CE1 1 1
6 16320 1 1 35 PHE CE2 C -3.798 19.440 -33.518 1.00 . A A . 35 PHE CE2 1 1
6 16321 1 1 35 PHE CG C -5.924 19.867 -34.545 1.00 . A A . 35 PHE CG 1 1
6 16322 1 1 35 PHE CZ C -4.345 19.654 -32.276 1.00 . A A . 35 PHE CZ 1 1
6 16323 1 1 35 PHE H H -8.382 19.750 -37.756 1.00 . A A . 35 PHE H 1 1
6 16324 1 1 35 PHE HA H -7.230 17.884 -35.929 1.00 . A A . 35 PHE HA 1 1
6 16325 1 1 35 PHE HB2 H -6.146 20.036 -36.675 1.00 . A A . 35 PHE HB2 1 1
6 16326 1 1 35 PHE HB3 H -7.340 20.939 -35.748 1.00 . A A . 35 PHE HB3 1 1
6 16327 1 1 35 PHE HD1 H -7.510 20.335 -33.183 1.00 . A A . 35 PHE HD1 1 1
6 16328 1 1 35 PHE HD2 H -4.146 19.376 -35.623 1.00 . A A . 35 PHE HD2 1 1
6 16329 1 1 35 PHE HE1 H -6.105 20.144 -31.181 1.00 . A A . 35 PHE HE1 1 1
6 16330 1 1 35 PHE HE2 H -2.751 19.192 -33.609 1.00 . A A . 35 PHE HE2 1 1
6 16331 1 1 35 PHE HZ H -3.728 19.570 -31.392 1.00 . A A . 35 PHE HZ 1 1
6 16332 1 1 35 PHE N N -8.542 18.982 -37.161 1.00 . A A . 35 PHE N 1 1
6 16333 1 1 35 PHE O O -8.444 18.190 -33.723 1.00 . A A . 35 PHE O 1 1
6 16334 1 1 36 LEU C C -11.400 18.377 -33.482 1.00 . A A . 36 LEU C 1 1
6 16335 1 1 36 LEU CA C -10.686 19.708 -33.688 1.00 . A A . 36 LEU CA 1 1
6 16336 1 1 36 LEU CB C -11.728 20.784 -34.019 1.00 . A A . 36 LEU CB 1 1
6 16337 1 1 36 LEU CD1 C -12.183 23.231 -33.906 1.00 . A A . 36 LEU CD1 1 1
6 16338 1 1 36 LEU CD2 C -11.534 21.979 -31.837 1.00 . A A . 36 LEU CD2 1 1
6 16339 1 1 36 LEU CG C -11.318 22.097 -33.350 1.00 . A A . 36 LEU CG 1 1
6 16340 1 1 36 LEU H H -9.882 20.157 -35.631 1.00 . A A . 36 LEU H 1 1
6 16341 1 1 36 LEU HA H -10.142 19.963 -32.780 1.00 . A A . 36 LEU HA 1 1
6 16342 1 1 36 LEU HB2 H -11.779 20.923 -35.089 1.00 . A A . 36 LEU HB2 1 1
6 16343 1 1 36 LEU HB3 H -12.697 20.476 -33.655 1.00 . A A . 36 LEU HB3 1 1
6 16344 1 1 36 LEU HD11 H -11.800 23.542 -34.865 1.00 . A A . 36 LEU HD11 1 1
6 16345 1 1 36 LEU HD12 H -12.168 24.070 -33.229 1.00 . A A . 36 LEU HD12 1 1
6 16346 1 1 36 LEU HD13 H -13.201 22.888 -34.024 1.00 . A A . 36 LEU HD13 1 1
6 16347 1 1 36 LEU HD21 H -11.754 22.949 -31.419 1.00 . A A . 36 LEU HD21 1 1
6 16348 1 1 36 LEU HD22 H -10.641 21.588 -31.372 1.00 . A A . 36 LEU HD22 1 1
6 16349 1 1 36 LEU HD23 H -12.360 21.311 -31.637 1.00 . A A . 36 LEU HD23 1 1
6 16350 1 1 36 LEU HG H -10.278 22.298 -33.554 1.00 . A A . 36 LEU HG 1 1
6 16351 1 1 36 LEU N N -9.732 19.627 -34.813 1.00 . A A . 36 LEU N 1 1
6 16352 1 1 36 LEU O O -11.503 17.893 -32.373 1.00 . A A . 36 LEU O 1 1
6 16353 1 1 37 LYS C C -11.707 15.463 -33.766 1.00 . A A . 37 LYS C 1 1
6 16354 1 1 37 LYS CA C -12.592 16.506 -34.432 1.00 . A A . 37 LYS CA 1 1
6 16355 1 1 37 LYS CB C -12.968 16.014 -35.840 1.00 . A A . 37 LYS CB 1 1
6 16356 1 1 37 LYS CD C -14.757 16.179 -37.576 1.00 . A A . 37 LYS CD 1 1
6 16357 1 1 37 LYS CE C -15.670 17.172 -38.304 1.00 . A A . 37 LYS CE 1 1
6 16358 1 1 37 LYS CG C -14.100 16.887 -36.387 1.00 . A A . 37 LYS CG 1 1
6 16359 1 1 37 LYS H H -11.779 18.234 -35.434 1.00 . A A . 37 LYS H 1 1
6 16360 1 1 37 LYS HA H -13.484 16.650 -33.822 1.00 . A A . 37 LYS HA 1 1
6 16361 1 1 37 LYS HB2 H -12.109 16.081 -36.491 1.00 . A A . 37 LYS HB2 1 1
6 16362 1 1 37 LYS HB3 H -13.294 14.986 -35.789 1.00 . A A . 37 LYS HB3 1 1
6 16363 1 1 37 LYS HD2 H -13.996 15.821 -38.252 1.00 . A A . 37 LYS HD2 1 1
6 16364 1 1 37 LYS HD3 H -15.340 15.341 -37.223 1.00 . A A . 37 LYS HD3 1 1
6 16365 1 1 37 LYS HE2 H -16.473 17.471 -37.648 1.00 . A A . 37 LYS HE2 1 1
6 16366 1 1 37 LYS HE3 H -15.101 18.045 -38.585 1.00 . A A . 37 LYS HE3 1 1
6 16367 1 1 37 LYS HG2 H -14.834 17.055 -35.614 1.00 . A A . 37 LYS HG2 1 1
6 16368 1 1 37 LYS HG3 H -13.700 17.837 -36.707 1.00 . A A . 37 LYS HG3 1 1
6 16369 1 1 37 LYS HZ1 H -16.376 17.283 -40.261 1.00 . A A . 37 LYS HZ1 1 1
6 16370 1 1 37 LYS HZ2 H -17.170 16.127 -39.303 1.00 . A A . 37 LYS HZ2 1 1
6 16371 1 1 37 LYS HZ3 H -15.605 15.817 -39.885 1.00 . A A . 37 LYS HZ3 1 1
6 16372 1 1 37 LYS N N -11.882 17.806 -34.556 1.00 . A A . 37 LYS N 1 1
6 16373 1 1 37 LYS NZ N -16.248 16.552 -39.531 1.00 . A A . 37 LYS NZ 1 1
6 16374 1 1 37 LYS O O -12.179 14.649 -32.998 1.00 . A A . 37 LYS O 1 1
6 16375 1 1 38 GLU C C -9.645 14.571 -31.936 1.00 . A A . 38 GLU C 1 1
6 16376 1 1 38 GLU CA C -9.526 14.509 -33.449 1.00 . A A . 38 GLU CA 1 1
6 16377 1 1 38 GLU CB C -8.081 14.845 -33.850 1.00 . A A . 38 GLU CB 1 1
6 16378 1 1 38 GLU CD C -5.714 14.068 -33.708 1.00 . A A . 38 GLU CD 1 1
6 16379 1 1 38 GLU CG C -7.171 13.684 -33.446 1.00 . A A . 38 GLU CG 1 1
6 16380 1 1 38 GLU H H -10.091 16.174 -34.691 1.00 . A A . 38 GLU H 1 1
6 16381 1 1 38 GLU HA H -9.803 13.510 -33.786 1.00 . A A . 38 GLU HA 1 1
6 16382 1 1 38 GLU HB2 H -8.024 14.996 -34.919 1.00 . A A . 38 GLU HB2 1 1
6 16383 1 1 38 GLU HB3 H -7.762 15.748 -33.347 1.00 . A A . 38 GLU HB3 1 1
6 16384 1 1 38 GLU HG2 H -7.299 13.466 -32.396 1.00 . A A . 38 GLU HG2 1 1
6 16385 1 1 38 GLU HG3 H -7.418 12.807 -34.025 1.00 . A A . 38 GLU HG3 1 1
6 16386 1 1 38 GLU N N -10.437 15.499 -34.068 1.00 . A A . 38 GLU N 1 1
6 16387 1 1 38 GLU O O -9.374 13.611 -31.246 1.00 . A A . 38 GLU O 1 1
6 16388 1 1 38 GLU OE1 O -5.364 15.166 -33.309 1.00 . A A . 38 GLU OE1 1 1
6 16389 1 1 38 GLU OE2 O -5.033 13.242 -34.293 1.00 . A A . 38 GLU OE2 1 1
6 16390 1 1 39 CYS C C -10.888 17.235 -29.682 1.00 . A A . 39 CYS C 1 1
6 16391 1 1 39 CYS CA C -10.208 15.881 -29.991 1.00 . A A . 39 CYS CA 1 1
6 16392 1 1 39 CYS CB C -8.804 15.885 -29.364 1.00 . A A . 39 CYS CB 1 1
6 16393 1 1 39 CYS H H -10.266 16.454 -32.056 1.00 . A A . 39 CYS H 1 1
6 16394 1 1 39 CYS HA H -10.800 15.065 -29.605 1.00 . A A . 39 CYS HA 1 1
6 16395 1 1 39 CYS HB2 H -8.145 16.435 -30.018 1.00 . A A . 39 CYS HB2 1 1
6 16396 1 1 39 CYS HB3 H -8.856 16.419 -28.428 1.00 . A A . 39 CYS HB3 1 1
6 16397 1 1 39 CYS HG H -7.473 14.061 -29.785 1.00 . A A . 39 CYS HG 1 1
6 16398 1 1 39 CYS N N -10.058 15.711 -31.452 1.00 . A A . 39 CYS N 1 1
6 16399 1 1 39 CYS O O -10.334 18.277 -29.972 1.00 . A A . 39 CYS O 1 1
6 16400 1 1 39 CYS SG S -8.033 14.280 -29.035 1.00 . A A . 39 CYS SG 1 1
6 16401 1 1 40 PRO C C -11.981 19.325 -27.847 1.00 . A A . 40 PRO C 1 1
6 16402 1 1 40 PRO CA C -12.801 18.432 -28.771 1.00 . A A . 40 PRO CA 1 1
6 16403 1 1 40 PRO CB C -14.086 17.968 -28.051 1.00 . A A . 40 PRO CB 1 1
6 16404 1 1 40 PRO CD C -12.779 15.956 -28.725 1.00 . A A . 40 PRO CD 1 1
6 16405 1 1 40 PRO CG C -14.107 16.411 -28.100 1.00 . A A . 40 PRO CG 1 1
6 16406 1 1 40 PRO HA H -13.039 18.969 -29.685 1.00 . A A . 40 PRO HA 1 1
6 16407 1 1 40 PRO HB2 H -14.076 18.306 -27.025 1.00 . A A . 40 PRO HB2 1 1
6 16408 1 1 40 PRO HB3 H -14.954 18.367 -28.554 1.00 . A A . 40 PRO HB3 1 1
6 16409 1 1 40 PRO HD2 H -12.194 15.406 -28.002 1.00 . A A . 40 PRO HD2 1 1
6 16410 1 1 40 PRO HD3 H -12.959 15.352 -29.602 1.00 . A A . 40 PRO HD3 1 1
6 16411 1 1 40 PRO HG2 H -14.202 16.011 -27.102 1.00 . A A . 40 PRO HG2 1 1
6 16412 1 1 40 PRO HG3 H -14.935 16.072 -28.706 1.00 . A A . 40 PRO HG3 1 1
6 16413 1 1 40 PRO N N -12.084 17.199 -29.098 1.00 . A A . 40 PRO N 1 1
6 16414 1 1 40 PRO O O -12.308 20.478 -27.642 1.00 . A A . 40 PRO O 1 1
6 16415 1 1 41 SER C C -9.315 20.649 -27.178 1.00 . A A . 41 SER C 1 1
6 16416 1 1 41 SER CA C -10.079 19.585 -26.395 1.00 . A A . 41 SER CA 1 1
6 16417 1 1 41 SER CB C -9.070 18.649 -25.713 1.00 . A A . 41 SER CB 1 1
6 16418 1 1 41 SER H H -10.700 17.845 -27.496 1.00 . A A . 41 SER H 1 1
6 16419 1 1 41 SER HA H -10.716 20.074 -25.658 1.00 . A A . 41 SER HA 1 1
6 16420 1 1 41 SER HB2 H -8.347 19.214 -25.144 1.00 . A A . 41 SER HB2 1 1
6 16421 1 1 41 SER HB3 H -9.578 17.937 -25.077 1.00 . A A . 41 SER HB3 1 1
6 16422 1 1 41 SER HG H -7.854 17.310 -26.422 1.00 . A A . 41 SER HG 1 1
6 16423 1 1 41 SER N N -10.927 18.778 -27.304 1.00 . A A . 41 SER N 1 1
6 16424 1 1 41 SER O O -9.152 21.762 -26.721 1.00 . A A . 41 SER O 1 1
6 16425 1 1 41 SER OG O -8.435 17.979 -26.790 1.00 . A A . 41 SER OG 1 1
6 16426 1 1 42 GLY C C -6.683 21.451 -28.643 1.00 . A A . 42 GLY C 1 1
6 16427 1 1 42 GLY CA C -8.104 21.262 -29.183 1.00 . A A . 42 GLY CA 1 1
6 16428 1 1 42 GLY H H -9.020 19.372 -28.676 1.00 . A A . 42 GLY H 1 1
6 16429 1 1 42 GLY HA2 H -8.052 20.898 -30.198 1.00 . A A . 42 GLY HA2 1 1
6 16430 1 1 42 GLY HA3 H -8.617 22.211 -29.171 1.00 . A A . 42 GLY HA3 1 1
6 16431 1 1 42 GLY N N -8.862 20.283 -28.348 1.00 . A A . 42 GLY N 1 1
6 16432 1 1 42 GLY O O -6.064 22.471 -28.873 1.00 . A A . 42 GLY O 1 1
6 16433 1 1 43 ARG C C -4.136 19.218 -27.348 1.00 . A A . 43 ARG C 1 1
6 16434 1 1 43 ARG CA C -4.821 20.578 -27.383 1.00 . A A . 43 ARG CA 1 1
6 16435 1 1 43 ARG CB C -4.923 21.123 -25.944 1.00 . A A . 43 ARG CB 1 1
6 16436 1 1 43 ARG CD C -6.111 23.235 -25.312 1.00 . A A . 43 ARG CD 1 1
6 16437 1 1 43 ARG CG C -4.851 22.662 -25.961 1.00 . A A . 43 ARG CG 1 1
6 16438 1 1 43 ARG CZ C -6.777 25.444 -24.586 1.00 . A A . 43 ARG CZ 1 1
6 16439 1 1 43 ARG H H -6.729 19.661 -27.779 1.00 . A A . 43 ARG H 1 1
6 16440 1 1 43 ARG HA H -4.236 21.245 -28.014 1.00 . A A . 43 ARG HA 1 1
6 16441 1 1 43 ARG HB2 H -5.859 20.810 -25.504 1.00 . A A . 43 ARG HB2 1 1
6 16442 1 1 43 ARG HB3 H -4.108 20.731 -25.353 1.00 . A A . 43 ARG HB3 1 1
6 16443 1 1 43 ARG HD2 H -6.988 22.860 -25.820 1.00 . A A . 43 ARG HD2 1 1
6 16444 1 1 43 ARG HD3 H -6.149 22.952 -24.271 1.00 . A A . 43 ARG HD3 1 1
6 16445 1 1 43 ARG HE H -5.529 25.155 -26.109 1.00 . A A . 43 ARG HE 1 1
6 16446 1 1 43 ARG HG2 H -3.982 22.988 -25.411 1.00 . A A . 43 ARG HG2 1 1
6 16447 1 1 43 ARG HG3 H -4.777 23.018 -26.974 1.00 . A A . 43 ARG HG3 1 1
6 16448 1 1 43 ARG HH11 H -8.441 24.373 -24.882 1.00 . A A . 43 ARG HH11 1 1
6 16449 1 1 43 ARG HH12 H -8.584 25.685 -23.762 1.00 . A A . 43 ARG HH12 1 1
6 16450 1 1 43 ARG HH21 H -5.236 26.645 -24.144 1.00 . A A . 43 ARG HH21 1 1
6 16451 1 1 43 ARG HH22 H -6.723 27.006 -23.332 1.00 . A A . 43 ARG HH22 1 1
6 16452 1 1 43 ARG N N -6.195 20.466 -27.940 1.00 . A A . 43 ARG N 1 1
6 16453 1 1 43 ARG NE N -6.075 24.722 -25.419 1.00 . A A . 43 ARG NE 1 1
6 16454 1 1 43 ARG NH1 N -8.033 25.144 -24.395 1.00 . A A . 43 ARG NH1 1 1
6 16455 1 1 43 ARG NH2 N -6.200 26.443 -23.973 1.00 . A A . 43 ARG NH2 1 1
6 16456 1 1 43 ARG O O -4.623 18.288 -26.735 1.00 . A A . 43 ARG O 1 1
6 16457 1 1 44 ILE C C -1.143 17.857 -27.002 1.00 . A A . 44 ILE C 1 1
6 16458 1 1 44 ILE CA C -2.265 17.849 -28.039 1.00 . A A . 44 ILE CA 1 1
6 16459 1 1 44 ILE CB C -1.665 17.689 -29.438 1.00 . A A . 44 ILE CB 1 1
6 16460 1 1 44 ILE CD1 C -2.218 17.220 -31.820 1.00 . A A . 44 ILE CD1 1 1
6 16461 1 1 44 ILE CG1 C -2.709 17.099 -30.375 1.00 . A A . 44 ILE CG1 1 1
6 16462 1 1 44 ILE CG2 C -0.475 16.719 -29.362 1.00 . A A . 44 ILE CG2 1 1
6 16463 1 1 44 ILE H H -2.664 19.915 -28.486 1.00 . A A . 44 ILE H 1 1
6 16464 1 1 44 ILE HA H -2.951 17.032 -27.814 1.00 . A A . 44 ILE HA 1 1
6 16465 1 1 44 ILE HB H -1.353 18.665 -29.811 1.00 . A A . 44 ILE HB 1 1
6 16466 1 1 44 ILE HD11 H -1.665 16.334 -32.092 1.00 . A A . 44 ILE HD11 1 1
6 16467 1 1 44 ILE HD12 H -1.574 18.083 -31.916 1.00 . A A . 44 ILE HD12 1 1
6 16468 1 1 44 ILE HD13 H -3.063 17.330 -32.484 1.00 . A A . 44 ILE HD13 1 1
6 16469 1 1 44 ILE HG12 H -2.866 16.059 -30.131 1.00 . A A . 44 ILE HG12 1 1
6 16470 1 1 44 ILE HG13 H -3.641 17.633 -30.263 1.00 . A A . 44 ILE HG13 1 1
6 16471 1 1 44 ILE HG21 H -0.234 16.362 -30.355 1.00 . A A . 44 ILE HG21 1 1
6 16472 1 1 44 ILE HG22 H -0.729 15.878 -28.735 1.00 . A A . 44 ILE HG22 1 1
6 16473 1 1 44 ILE HG23 H 0.383 17.226 -28.948 1.00 . A A . 44 ILE HG23 1 1
6 16474 1 1 44 ILE N N -3.012 19.132 -28.010 1.00 . A A . 44 ILE N 1 1
6 16475 1 1 44 ILE O O -0.268 18.699 -27.035 1.00 . A A . 44 ILE O 1 1
6 16476 1 1 45 THR C C 1.065 16.031 -25.505 1.00 . A A . 45 THR C 1 1
6 16477 1 1 45 THR CA C -0.141 16.845 -25.045 1.00 . A A . 45 THR CA 1 1
6 16478 1 1 45 THR CB C -0.742 16.173 -23.807 1.00 . A A . 45 THR CB 1 1
6 16479 1 1 45 THR CG2 C 0.066 16.521 -22.547 1.00 . A A . 45 THR CG2 1 1
6 16480 1 1 45 THR H H -1.920 16.257 -26.109 1.00 . A A . 45 THR H 1 1
6 16481 1 1 45 THR HA H 0.188 17.856 -24.810 1.00 . A A . 45 THR HA 1 1
6 16482 1 1 45 THR HB H -0.866 15.102 -23.947 1.00 . A A . 45 THR HB 1 1
6 16483 1 1 45 THR HG1 H -1.875 17.497 -22.960 1.00 . A A . 45 THR HG1 1 1
6 16484 1 1 45 THR HG21 H 0.992 15.967 -22.542 1.00 . A A . 45 THR HG21 1 1
6 16485 1 1 45 THR HG22 H -0.505 16.267 -21.666 1.00 . A A . 45 THR HG22 1 1
6 16486 1 1 45 THR HG23 H 0.285 17.579 -22.535 1.00 . A A . 45 THR HG23 1 1
6 16487 1 1 45 THR N N -1.192 16.914 -26.096 1.00 . A A . 45 THR N 1 1
6 16488 1 1 45 THR O O 0.983 15.263 -26.441 1.00 . A A . 45 THR O 1 1
6 16489 1 1 45 THR OG1 O -1.991 16.803 -23.612 1.00 . A A . 45 THR OG1 1 1
6 16490 1 1 46 ARG C C 3.094 14.035 -25.529 1.00 . A A . 46 ARG C 1 1
6 16491 1 1 46 ARG CA C 3.398 15.484 -25.206 1.00 . A A . 46 ARG CA 1 1
6 16492 1 1 46 ARG CB C 4.356 15.508 -24.007 1.00 . A A . 46 ARG CB 1 1
6 16493 1 1 46 ARG CD C 5.823 16.939 -22.607 1.00 . A A . 46 ARG CD 1 1
6 16494 1 1 46 ARG CG C 4.912 16.911 -23.834 1.00 . A A . 46 ARG CG 1 1
6 16495 1 1 46 ARG CZ C 5.390 18.856 -21.199 1.00 . A A . 46 ARG CZ 1 1
6 16496 1 1 46 ARG H H 2.183 16.863 -24.090 1.00 . A A . 46 ARG H 1 1
6 16497 1 1 46 ARG HA H 3.851 15.954 -26.075 1.00 . A A . 46 ARG HA 1 1
6 16498 1 1 46 ARG HB2 H 3.826 15.215 -23.113 1.00 . A A . 46 ARG HB2 1 1
6 16499 1 1 46 ARG HB3 H 5.167 14.815 -24.178 1.00 . A A . 46 ARG HB3 1 1
6 16500 1 1 46 ARG HD2 H 5.358 16.406 -21.794 1.00 . A A . 46 ARG HD2 1 1
6 16501 1 1 46 ARG HD3 H 6.770 16.477 -22.844 1.00 . A A . 46 ARG HD3 1 1
6 16502 1 1 46 ARG HE H 6.694 18.909 -22.699 1.00 . A A . 46 ARG HE 1 1
6 16503 1 1 46 ARG HG2 H 5.474 17.181 -24.708 1.00 . A A . 46 ARG HG2 1 1
6 16504 1 1 46 ARG HG3 H 4.100 17.611 -23.700 1.00 . A A . 46 ARG HG3 1 1
6 16505 1 1 46 ARG HH11 H 5.182 17.081 -20.290 1.00 . A A . 46 ARG HH11 1 1
6 16506 1 1 46 ARG HH12 H 4.477 18.430 -19.466 1.00 . A A . 46 ARG HH12 1 1
6 16507 1 1 46 ARG HH21 H 5.485 20.718 -21.923 1.00 . A A . 46 ARG HH21 1 1
6 16508 1 1 46 ARG HH22 H 4.654 20.542 -20.414 1.00 . A A . 46 ARG HH22 1 1
6 16509 1 1 46 ARG N N 2.168 16.227 -24.835 1.00 . A A . 46 ARG N 1 1
6 16510 1 1 46 ARG NE N 6.053 18.355 -22.207 1.00 . A A . 46 ARG NE 1 1
6 16511 1 1 46 ARG NH1 N 4.985 18.060 -20.244 1.00 . A A . 46 ARG NH1 1 1
6 16512 1 1 46 ARG NH2 N 5.158 20.138 -21.177 1.00 . A A . 46 ARG NH2 1 1
6 16513 1 1 46 ARG O O 3.207 13.615 -26.665 1.00 . A A . 46 ARG O 1 1
6 16514 1 1 47 GLN C C 1.640 11.670 -26.024 1.00 . A A . 47 GLN C 1 1
6 16515 1 1 47 GLN CA C 2.405 11.866 -24.735 1.00 . A A . 47 GLN CA 1 1
6 16516 1 1 47 GLN CB C 1.543 11.374 -23.569 1.00 . A A . 47 GLN CB 1 1
6 16517 1 1 47 GLN CD C 0.554 9.333 -22.535 1.00 . A A . 47 GLN CD 1 1
6 16518 1 1 47 GLN CG C 1.229 9.896 -23.784 1.00 . A A . 47 GLN CG 1 1
6 16519 1 1 47 GLN H H 2.655 13.684 -23.622 1.00 . A A . 47 GLN H 1 1
6 16520 1 1 47 GLN HA H 3.337 11.305 -24.793 1.00 . A A . 47 GLN HA 1 1
6 16521 1 1 47 GLN HB2 H 2.078 11.501 -22.639 1.00 . A A . 47 GLN HB2 1 1
6 16522 1 1 47 GLN HB3 H 0.624 11.940 -23.531 1.00 . A A . 47 GLN HB3 1 1
6 16523 1 1 47 GLN HE21 H -1.251 9.331 -23.359 1.00 . A A . 47 GLN HE21 1 1
6 16524 1 1 47 GLN HE22 H -1.182 8.766 -21.761 1.00 . A A . 47 GLN HE22 1 1
6 16525 1 1 47 GLN HG2 H 0.565 9.782 -24.628 1.00 . A A . 47 GLN HG2 1 1
6 16526 1 1 47 GLN HG3 H 2.143 9.352 -23.973 1.00 . A A . 47 GLN HG3 1 1
6 16527 1 1 47 GLN N N 2.722 13.294 -24.518 1.00 . A A . 47 GLN N 1 1
6 16528 1 1 47 GLN NE2 N -0.732 9.125 -22.553 1.00 . A A . 47 GLN NE2 1 1
6 16529 1 1 47 GLN O O 1.975 10.815 -26.819 1.00 . A A . 47 GLN O 1 1
6 16530 1 1 47 GLN OE1 O 1.193 9.075 -21.534 1.00 . A A . 47 GLN OE1 1 1
6 16531 1 1 48 GLU C C 0.742 12.605 -28.653 1.00 . A A . 48 GLU C 1 1
6 16532 1 1 48 GLU CA C -0.142 12.292 -27.462 1.00 . A A . 48 GLU CA 1 1
6 16533 1 1 48 GLU CB C -1.314 13.254 -27.466 1.00 . A A . 48 GLU CB 1 1
6 16534 1 1 48 GLU CD C -3.237 13.972 -28.867 1.00 . A A . 48 GLU CD 1 1
6 16535 1 1 48 GLU CG C -1.863 13.298 -28.879 1.00 . A A . 48 GLU CG 1 1
6 16536 1 1 48 GLU H H 0.375 13.132 -25.559 1.00 . A A . 48 GLU H 1 1
6 16537 1 1 48 GLU HA H -0.484 11.265 -27.536 1.00 . A A . 48 GLU HA 1 1
6 16538 1 1 48 GLU HB2 H -2.077 12.907 -26.785 1.00 . A A . 48 GLU HB2 1 1
6 16539 1 1 48 GLU HB3 H -0.987 14.236 -27.168 1.00 . A A . 48 GLU HB3 1 1
6 16540 1 1 48 GLU HG2 H -1.186 13.856 -29.512 1.00 . A A . 48 GLU HG2 1 1
6 16541 1 1 48 GLU HG3 H -1.954 12.287 -29.262 1.00 . A A . 48 GLU HG3 1 1
6 16542 1 1 48 GLU N N 0.624 12.452 -26.220 1.00 . A A . 48 GLU N 1 1
6 16543 1 1 48 GLU O O 0.888 11.802 -29.552 1.00 . A A . 48 GLU O 1 1
6 16544 1 1 48 GLU OE1 O -3.602 14.439 -27.799 1.00 . A A . 48 GLU OE1 1 1
6 16545 1 1 48 GLU OE2 O -3.847 13.982 -29.924 1.00 . A A . 48 GLU OE2 1 1
6 16546 1 1 49 PHE C C 3.170 12.983 -29.991 1.00 . A A . 49 PHE C 1 1
6 16547 1 1 49 PHE CA C 2.188 14.124 -29.788 1.00 . A A . 49 PHE CA 1 1
6 16548 1 1 49 PHE CB C 2.949 15.416 -29.450 1.00 . A A . 49 PHE CB 1 1
6 16549 1 1 49 PHE CD1 C 4.456 15.804 -31.438 1.00 . A A . 49 PHE CD1 1 1
6 16550 1 1 49 PHE CD2 C 2.544 17.215 -31.214 1.00 . A A . 49 PHE CD2 1 1
6 16551 1 1 49 PHE CE1 C 4.827 16.490 -32.573 1.00 . A A . 49 PHE CE1 1 1
6 16552 1 1 49 PHE CE2 C 2.922 17.899 -32.351 1.00 . A A . 49 PHE CE2 1 1
6 16553 1 1 49 PHE CG C 3.318 16.155 -30.744 1.00 . A A . 49 PHE CG 1 1
6 16554 1 1 49 PHE CZ C 4.064 17.533 -33.029 1.00 . A A . 49 PHE CZ 1 1
6 16555 1 1 49 PHE H H 1.181 14.404 -27.913 1.00 . A A . 49 PHE H 1 1
6 16556 1 1 49 PHE HA H 1.578 14.241 -30.688 1.00 . A A . 49 PHE HA 1 1
6 16557 1 1 49 PHE HB2 H 2.330 16.057 -28.840 1.00 . A A . 49 PHE HB2 1 1
6 16558 1 1 49 PHE HB3 H 3.853 15.173 -28.909 1.00 . A A . 49 PHE HB3 1 1
6 16559 1 1 49 PHE HD1 H 5.045 14.975 -31.103 1.00 . A A . 49 PHE HD1 1 1
6 16560 1 1 49 PHE HD2 H 1.629 17.491 -30.704 1.00 . A A . 49 PHE HD2 1 1
6 16561 1 1 49 PHE HE1 H 5.728 16.213 -33.099 1.00 . A A . 49 PHE HE1 1 1
6 16562 1 1 49 PHE HE2 H 2.332 18.730 -32.701 1.00 . A A . 49 PHE HE2 1 1
6 16563 1 1 49 PHE HZ H 4.355 18.063 -33.923 1.00 . A A . 49 PHE HZ 1 1
6 16564 1 1 49 PHE N N 1.318 13.776 -28.654 1.00 . A A . 49 PHE N 1 1
6 16565 1 1 49 PHE O O 3.404 12.534 -31.108 1.00 . A A . 49 PHE O 1 1
6 16566 1 1 50 GLN C C 4.000 10.225 -29.655 1.00 . A A . 50 GLN C 1 1
6 16567 1 1 50 GLN CA C 4.692 11.419 -29.009 1.00 . A A . 50 GLN CA 1 1
6 16568 1 1 50 GLN CB C 5.166 11.032 -27.591 1.00 . A A . 50 GLN CB 1 1
6 16569 1 1 50 GLN CD C 6.330 9.292 -26.218 1.00 . A A . 50 GLN CD 1 1
6 16570 1 1 50 GLN CG C 5.850 9.656 -27.628 1.00 . A A . 50 GLN CG 1 1
6 16571 1 1 50 GLN H H 3.547 12.924 -28.014 1.00 . A A . 50 GLN H 1 1
6 16572 1 1 50 GLN HA H 5.528 11.732 -29.632 1.00 . A A . 50 GLN HA 1 1
6 16573 1 1 50 GLN HB2 H 5.866 11.771 -27.231 1.00 . A A . 50 GLN HB2 1 1
6 16574 1 1 50 GLN HB3 H 4.320 10.996 -26.925 1.00 . A A . 50 GLN HB3 1 1
6 16575 1 1 50 GLN HE21 H 6.832 11.158 -25.764 1.00 . A A . 50 GLN HE21 1 1
6 16576 1 1 50 GLN HE22 H 7.107 10.014 -24.540 1.00 . A A . 50 GLN HE22 1 1
6 16577 1 1 50 GLN HG2 H 5.150 8.906 -27.967 1.00 . A A . 50 GLN HG2 1 1
6 16578 1 1 50 GLN HG3 H 6.697 9.683 -28.297 1.00 . A A . 50 GLN HG3 1 1
6 16579 1 1 50 GLN N N 3.739 12.521 -28.897 1.00 . A A . 50 GLN N 1 1
6 16580 1 1 50 GLN NE2 N 6.794 10.232 -25.443 1.00 . A A . 50 GLN NE2 1 1
6 16581 1 1 50 GLN O O 4.647 9.372 -30.226 1.00 . A A . 50 GLN O 1 1
6 16582 1 1 50 GLN OE1 O 6.286 8.148 -25.811 1.00 . A A . 50 GLN OE1 1 1
6 16583 1 1 51 THR C C 2.088 9.121 -31.683 1.00 . A A . 51 THR C 1 1
6 16584 1 1 51 THR CA C 1.953 9.042 -30.183 1.00 . A A . 51 THR CA 1 1
6 16585 1 1 51 THR CB C 0.467 9.114 -29.816 1.00 . A A . 51 THR CB 1 1
6 16586 1 1 51 THR CG2 C -0.183 7.727 -29.906 1.00 . A A . 51 THR CG2 1 1
6 16587 1 1 51 THR H H 2.161 10.917 -29.114 1.00 . A A . 51 THR H 1 1
6 16588 1 1 51 THR HA H 2.397 8.112 -29.831 1.00 . A A . 51 THR HA 1 1
6 16589 1 1 51 THR HB H -0.062 9.862 -30.402 1.00 . A A . 51 THR HB 1 1
6 16590 1 1 51 THR HG1 H -0.092 8.757 -27.996 1.00 . A A . 51 THR HG1 1 1
6 16591 1 1 51 THR HG21 H 0.507 6.977 -29.552 1.00 . A A . 51 THR HG21 1 1
6 16592 1 1 51 THR HG22 H -0.446 7.514 -30.933 1.00 . A A . 51 THR HG22 1 1
6 16593 1 1 51 THR HG23 H -1.075 7.702 -29.298 1.00 . A A . 51 THR HG23 1 1
6 16594 1 1 51 THR N N 2.671 10.185 -29.567 1.00 . A A . 51 THR N 1 1
6 16595 1 1 51 THR O O 2.176 8.117 -32.362 1.00 . A A . 51 THR O 1 1
6 16596 1 1 51 THR OG1 O 0.434 9.428 -28.442 1.00 . A A . 51 THR OG1 1 1
6 16597 1 1 52 ILE C C 3.572 9.995 -34.112 1.00 . A A . 52 ILE C 1 1
6 16598 1 1 52 ILE CA C 2.231 10.506 -33.642 1.00 . A A . 52 ILE CA 1 1
6 16599 1 1 52 ILE CB C 2.165 12.006 -33.976 1.00 . A A . 52 ILE CB 1 1
6 16600 1 1 52 ILE CD1 C 0.842 14.127 -33.722 1.00 . A A . 52 ILE CD1 1 1
6 16601 1 1 52 ILE CG1 C 0.808 12.588 -33.573 1.00 . A A . 52 ILE CG1 1 1
6 16602 1 1 52 ILE CG2 C 2.352 12.165 -35.507 1.00 . A A . 52 ILE CG2 1 1
6 16603 1 1 52 ILE H H 2.018 11.111 -31.587 1.00 . A A . 52 ILE H 1 1
6 16604 1 1 52 ILE HA H 1.441 9.953 -34.144 1.00 . A A . 52 ILE HA 1 1
6 16605 1 1 52 ILE HB H 2.954 12.527 -33.434 1.00 . A A . 52 ILE HB 1 1
6 16606 1 1 52 ILE HD11 H 1.403 14.567 -32.908 1.00 . A A . 52 ILE HD11 1 1
6 16607 1 1 52 ILE HD12 H -0.169 14.521 -33.706 1.00 . A A . 52 ILE HD12 1 1
6 16608 1 1 52 ILE HD13 H 1.311 14.395 -34.657 1.00 . A A . 52 ILE HD13 1 1
6 16609 1 1 52 ILE HG12 H 0.039 12.181 -34.206 1.00 . A A . 52 ILE HG12 1 1
6 16610 1 1 52 ILE HG13 H 0.595 12.328 -32.547 1.00 . A A . 52 ILE HG13 1 1
6 16611 1 1 52 ILE HG21 H 3.217 12.780 -35.707 1.00 . A A . 52 ILE HG21 1 1
6 16612 1 1 52 ILE HG22 H 1.482 12.627 -35.936 1.00 . A A . 52 ILE HG22 1 1
6 16613 1 1 52 ILE HG23 H 2.498 11.195 -35.963 1.00 . A A . 52 ILE HG23 1 1
6 16614 1 1 52 ILE N N 2.101 10.329 -32.181 1.00 . A A . 52 ILE N 1 1
6 16615 1 1 52 ILE O O 3.655 9.182 -35.012 1.00 . A A . 52 ILE O 1 1
6 16616 1 1 53 TYR C C 6.254 8.628 -33.410 1.00 . A A . 53 TYR C 1 1
6 16617 1 1 53 TYR CA C 5.958 10.042 -33.887 1.00 . A A . 53 TYR CA 1 1
6 16618 1 1 53 TYR CB C 6.976 11.016 -33.292 1.00 . A A . 53 TYR CB 1 1
6 16619 1 1 53 TYR CD1 C 8.086 12.054 -35.317 1.00 . A A . 53 TYR CD1 1 1
6 16620 1 1 53 TYR CD2 C 6.406 13.309 -34.190 1.00 . A A . 53 TYR CD2 1 1
6 16621 1 1 53 TYR CE1 C 8.224 13.075 -36.239 1.00 . A A . 53 TYR CE1 1 1
6 16622 1 1 53 TYR CE2 C 6.547 14.325 -35.111 1.00 . A A . 53 TYR CE2 1 1
6 16623 1 1 53 TYR CG C 7.171 12.163 -34.285 1.00 . A A . 53 TYR CG 1 1
6 16624 1 1 53 TYR CZ C 7.459 14.217 -36.140 1.00 . A A . 53 TYR CZ 1 1
6 16625 1 1 53 TYR H H 4.487 11.139 -32.763 1.00 . A A . 53 TYR H 1 1
6 16626 1 1 53 TYR HA H 6.015 10.057 -34.965 1.00 . A A . 53 TYR HA 1 1
6 16627 1 1 53 TYR HB2 H 6.607 11.409 -32.354 1.00 . A A . 53 TYR HB2 1 1
6 16628 1 1 53 TYR HB3 H 7.918 10.514 -33.129 1.00 . A A . 53 TYR HB3 1 1
6 16629 1 1 53 TYR HD1 H 8.697 11.164 -35.400 1.00 . A A . 53 TYR HD1 1 1
6 16630 1 1 53 TYR HD2 H 5.691 13.411 -33.387 1.00 . A A . 53 TYR HD2 1 1
6 16631 1 1 53 TYR HE1 H 8.925 12.973 -37.057 1.00 . A A . 53 TYR HE1 1 1
6 16632 1 1 53 TYR HE2 H 5.924 15.208 -35.038 1.00 . A A . 53 TYR HE2 1 1
6 16633 1 1 53 TYR HH H 7.667 16.068 -36.555 1.00 . A A . 53 TYR HH 1 1
6 16634 1 1 53 TYR N N 4.606 10.483 -33.490 1.00 . A A . 53 TYR N 1 1
6 16635 1 1 53 TYR O O 7.247 8.041 -33.795 1.00 . A A . 53 TYR O 1 1
6 16636 1 1 53 TYR OH O 7.614 15.242 -37.047 1.00 . A A . 53 TYR OH 1 1
6 16637 1 1 54 SER C C 4.782 5.724 -32.874 1.00 . A A . 54 SER C 1 1
6 16638 1 1 54 SER CA C 5.610 6.725 -32.078 1.00 . A A . 54 SER CA 1 1
6 16639 1 1 54 SER CB C 5.168 6.665 -30.610 1.00 . A A . 54 SER CB 1 1
6 16640 1 1 54 SER H H 4.600 8.610 -32.305 1.00 . A A . 54 SER H 1 1
6 16641 1 1 54 SER HA H 6.664 6.471 -32.175 1.00 . A A . 54 SER HA 1 1
6 16642 1 1 54 SER HB2 H 4.184 7.081 -30.491 1.00 . A A . 54 SER HB2 1 1
6 16643 1 1 54 SER HB3 H 5.193 5.649 -30.246 1.00 . A A . 54 SER HB3 1 1
6 16644 1 1 54 SER HG H 6.875 6.894 -29.706 1.00 . A A . 54 SER HG 1 1
6 16645 1 1 54 SER N N 5.389 8.102 -32.585 1.00 . A A . 54 SER N 1 1
6 16646 1 1 54 SER O O 4.963 4.530 -32.740 1.00 . A A . 54 SER O 1 1
6 16647 1 1 54 SER OG O 6.126 7.456 -29.923 1.00 . A A . 54 SER OG 1 1
6 16648 1 1 55 LYS C C 3.451 5.320 -35.980 1.00 . A A . 55 LYS C 1 1
6 16649 1 1 55 LYS CA C 3.030 5.324 -34.508 1.00 . A A . 55 LYS CA 1 1
6 16650 1 1 55 LYS CB C 1.583 5.833 -34.420 1.00 . A A . 55 LYS CB 1 1
6 16651 1 1 55 LYS CD C -0.739 5.487 -35.255 1.00 . A A . 55 LYS CD 1 1
6 16652 1 1 55 LYS CE C -1.605 4.667 -36.210 1.00 . A A . 55 LYS CE 1 1
6 16653 1 1 55 LYS CG C 0.726 5.099 -35.453 1.00 . A A . 55 LYS CG 1 1
6 16654 1 1 55 LYS H H 3.772 7.210 -33.759 1.00 . A A . 55 LYS H 1 1
6 16655 1 1 55 LYS HA H 3.104 4.312 -34.117 1.00 . A A . 55 LYS HA 1 1
6 16656 1 1 55 LYS HB2 H 1.193 5.651 -33.430 1.00 . A A . 55 LYS HB2 1 1
6 16657 1 1 55 LYS HB3 H 1.558 6.895 -34.619 1.00 . A A . 55 LYS HB3 1 1
6 16658 1 1 55 LYS HD2 H -1.033 5.288 -34.236 1.00 . A A . 55 LYS HD2 1 1
6 16659 1 1 55 LYS HD3 H -0.867 6.539 -35.461 1.00 . A A . 55 LYS HD3 1 1
6 16660 1 1 55 LYS HE2 H -1.068 3.781 -36.516 1.00 . A A . 55 LYS HE2 1 1
6 16661 1 1 55 LYS HE3 H -2.516 4.371 -35.710 1.00 . A A . 55 LYS HE3 1 1
6 16662 1 1 55 LYS HG2 H 1.042 5.374 -36.449 1.00 . A A . 55 LYS HG2 1 1
6 16663 1 1 55 LYS HG3 H 0.839 4.033 -35.327 1.00 . A A . 55 LYS HG3 1 1
6 16664 1 1 55 LYS HZ1 H -1.439 5.090 -38.241 1.00 . A A . 55 LYS HZ1 1 1
6 16665 1 1 55 LYS HZ2 H -1.677 6.460 -37.265 1.00 . A A . 55 LYS HZ2 1 1
6 16666 1 1 55 LYS HZ3 H -2.974 5.411 -37.591 1.00 . A A . 55 LYS HZ3 1 1
6 16667 1 1 55 LYS N N 3.885 6.233 -33.692 1.00 . A A . 55 LYS N 1 1
6 16668 1 1 55 LYS NZ N -1.950 5.467 -37.418 1.00 . A A . 55 LYS NZ 1 1
6 16669 1 1 55 LYS O O 3.195 4.368 -36.690 1.00 . A A . 55 LYS O 1 1
6 16670 1 1 56 PHE C C 6.005 6.067 -38.005 1.00 . A A . 56 PHE C 1 1
6 16671 1 1 56 PHE CA C 4.533 6.444 -37.840 1.00 . A A . 56 PHE CA 1 1
6 16672 1 1 56 PHE CB C 4.335 7.879 -38.336 1.00 . A A . 56 PHE CB 1 1
6 16673 1 1 56 PHE CD1 C 2.404 7.524 -39.933 1.00 . A A . 56 PHE CD1 1 1
6 16674 1 1 56 PHE CD2 C 2.012 8.803 -37.956 1.00 . A A . 56 PHE CD2 1 1
6 16675 1 1 56 PHE CE1 C 1.088 7.704 -40.307 1.00 . A A . 56 PHE CE1 1 1
6 16676 1 1 56 PHE CE2 C 0.696 8.979 -38.334 1.00 . A A . 56 PHE CE2 1 1
6 16677 1 1 56 PHE CG C 2.878 8.073 -38.753 1.00 . A A . 56 PHE CG 1 1
6 16678 1 1 56 PHE CZ C 0.237 8.430 -39.508 1.00 . A A . 56 PHE CZ 1 1
6 16679 1 1 56 PHE H H 4.284 7.125 -35.803 1.00 . A A . 56 PHE H 1 1
6 16680 1 1 56 PHE HA H 3.929 5.752 -38.425 1.00 . A A . 56 PHE HA 1 1
6 16681 1 1 56 PHE HB2 H 4.573 8.573 -37.549 1.00 . A A . 56 PHE HB2 1 1
6 16682 1 1 56 PHE HB3 H 4.976 8.063 -39.184 1.00 . A A . 56 PHE HB3 1 1
6 16683 1 1 56 PHE HD1 H 3.068 6.951 -40.562 1.00 . A A . 56 PHE HD1 1 1
6 16684 1 1 56 PHE HD2 H 2.369 9.239 -37.034 1.00 . A A . 56 PHE HD2 1 1
6 16685 1 1 56 PHE HE1 H 0.727 7.273 -41.231 1.00 . A A . 56 PHE HE1 1 1
6 16686 1 1 56 PHE HE2 H 0.027 9.546 -37.706 1.00 . A A . 56 PHE HE2 1 1
6 16687 1 1 56 PHE HZ H -0.792 8.571 -39.804 1.00 . A A . 56 PHE HZ 1 1
6 16688 1 1 56 PHE N N 4.094 6.380 -36.412 1.00 . A A . 56 PHE N 1 1
6 16689 1 1 56 PHE O O 6.424 5.686 -39.082 1.00 . A A . 56 PHE O 1 1
6 16690 1 1 57 PHE C C 8.597 4.788 -35.944 1.00 . A A . 57 PHE C 1 1
6 16691 1 1 57 PHE CA C 8.211 5.827 -37.014 1.00 . A A . 57 PHE CA 1 1
6 16692 1 1 57 PHE CB C 9.039 7.105 -36.769 1.00 . A A . 57 PHE CB 1 1
6 16693 1 1 57 PHE CD1 C 7.170 8.834 -36.908 1.00 . A A . 57 PHE CD1 1 1
6 16694 1 1 57 PHE CD2 C 8.954 8.985 -38.490 1.00 . A A . 57 PHE CD2 1 1
6 16695 1 1 57 PHE CE1 C 6.593 9.973 -37.463 1.00 . A A . 57 PHE CE1 1 1
6 16696 1 1 57 PHE CE2 C 8.368 10.119 -39.037 1.00 . A A . 57 PHE CE2 1 1
6 16697 1 1 57 PHE CG C 8.359 8.332 -37.416 1.00 . A A . 57 PHE CG 1 1
6 16698 1 1 57 PHE CZ C 7.195 10.605 -38.522 1.00 . A A . 57 PHE CZ 1 1
6 16699 1 1 57 PHE H H 6.375 6.485 -36.088 1.00 . A A . 57 PHE H 1 1
6 16700 1 1 57 PHE HA H 8.433 5.410 -37.992 1.00 . A A . 57 PHE HA 1 1
6 16701 1 1 57 PHE HB2 H 9.132 7.272 -35.713 1.00 . A A . 57 PHE HB2 1 1
6 16702 1 1 57 PHE HB3 H 10.025 6.983 -37.194 1.00 . A A . 57 PHE HB3 1 1
6 16703 1 1 57 PHE HD1 H 6.687 8.330 -36.085 1.00 . A A . 57 PHE HD1 1 1
6 16704 1 1 57 PHE HD2 H 9.879 8.608 -38.901 1.00 . A A . 57 PHE HD2 1 1
6 16705 1 1 57 PHE HE1 H 5.670 10.374 -37.056 1.00 . A A . 57 PHE HE1 1 1
6 16706 1 1 57 PHE HE2 H 8.837 10.626 -39.870 1.00 . A A . 57 PHE HE2 1 1
6 16707 1 1 57 PHE HZ H 6.742 11.486 -38.950 1.00 . A A . 57 PHE HZ 1 1
6 16708 1 1 57 PHE N N 6.762 6.177 -36.935 1.00 . A A . 57 PHE N 1 1
6 16709 1 1 57 PHE O O 9.552 4.967 -35.215 1.00 . A A . 57 PHE O 1 1
6 16710 1 1 58 PRO C C 9.454 2.005 -35.113 1.00 . A A . 58 PRO C 1 1
6 16711 1 1 58 PRO CA C 8.080 2.639 -34.914 1.00 . A A . 58 PRO CA 1 1
6 16712 1 1 58 PRO CB C 6.994 1.583 -35.210 1.00 . A A . 58 PRO CB 1 1
6 16713 1 1 58 PRO CD C 6.675 3.502 -36.758 1.00 . A A . 58 PRO CD 1 1
6 16714 1 1 58 PRO CG C 6.207 2.071 -36.464 1.00 . A A . 58 PRO CG 1 1
6 16715 1 1 58 PRO HA H 7.988 3.022 -33.903 1.00 . A A . 58 PRO HA 1 1
6 16716 1 1 58 PRO HB2 H 7.453 0.627 -35.412 1.00 . A A . 58 PRO HB2 1 1
6 16717 1 1 58 PRO HB3 H 6.327 1.494 -34.367 1.00 . A A . 58 PRO HB3 1 1
6 16718 1 1 58 PRO HD2 H 6.963 3.608 -37.793 1.00 . A A . 58 PRO HD2 1 1
6 16719 1 1 58 PRO HD3 H 5.894 4.196 -36.510 1.00 . A A . 58 PRO HD3 1 1
6 16720 1 1 58 PRO HG2 H 6.421 1.431 -37.308 1.00 . A A . 58 PRO HG2 1 1
6 16721 1 1 58 PRO HG3 H 5.146 2.063 -36.262 1.00 . A A . 58 PRO HG3 1 1
6 16722 1 1 58 PRO N N 7.832 3.711 -35.881 1.00 . A A . 58 PRO N 1 1
6 16723 1 1 58 PRO O O 10.076 1.566 -34.166 1.00 . A A . 58 PRO O 1 1
6 16724 1 1 59 GLU C C 12.237 1.703 -35.562 1.00 . A A . 59 GLU C 1 1
6 16725 1 1 59 GLU CA C 11.224 1.363 -36.642 1.00 . A A . 59 GLU CA 1 1
6 16726 1 1 59 GLU CB C 11.724 1.929 -37.977 1.00 . A A . 59 GLU CB 1 1
6 16727 1 1 59 GLU CD C 12.948 1.300 -40.059 1.00 . A A . 59 GLU CD 1 1
6 16728 1 1 59 GLU CG C 12.742 0.960 -38.582 1.00 . A A . 59 GLU CG 1 1
6 16729 1 1 59 GLU H H 9.349 2.327 -37.076 1.00 . A A . 59 GLU H 1 1
6 16730 1 1 59 GLU HA H 11.119 0.282 -36.697 1.00 . A A . 59 GLU HA 1 1
6 16731 1 1 59 GLU HB2 H 10.892 2.051 -38.655 1.00 . A A . 59 GLU HB2 1 1
6 16732 1 1 59 GLU HB3 H 12.190 2.889 -37.813 1.00 . A A . 59 GLU HB3 1 1
6 16733 1 1 59 GLU HG2 H 13.685 1.047 -38.061 1.00 . A A . 59 GLU HG2 1 1
6 16734 1 1 59 GLU HG3 H 12.379 -0.053 -38.496 1.00 . A A . 59 GLU HG3 1 1
6 16735 1 1 59 GLU N N 9.894 1.963 -36.347 1.00 . A A . 59 GLU N 1 1
6 16736 1 1 59 GLU O O 12.986 0.851 -35.125 1.00 . A A . 59 GLU O 1 1
6 16737 1 1 59 GLU OE1 O 12.766 2.464 -40.376 1.00 . A A . 59 GLU OE1 1 1
6 16738 1 1 59 GLU OE2 O 13.275 0.377 -40.787 1.00 . A A . 59 GLU OE2 1 1
6 16739 1 1 60 ALA C C 12.437 3.896 -32.884 1.00 . A A . 60 ALA C 1 1
6 16740 1 1 60 ALA CA C 13.183 3.383 -34.105 1.00 . A A . 60 ALA CA 1 1
6 16741 1 1 60 ALA CB C 14.023 4.523 -34.681 1.00 . A A . 60 ALA CB 1 1
6 16742 1 1 60 ALA H H 11.611 3.588 -35.544 1.00 . A A . 60 ALA H 1 1
6 16743 1 1 60 ALA HA H 13.814 2.547 -33.810 1.00 . A A . 60 ALA HA 1 1
6 16744 1 1 60 ALA HB1 H 14.935 4.617 -34.118 1.00 . A A . 60 ALA HB1 1 1
6 16745 1 1 60 ALA HB2 H 13.470 5.449 -34.625 1.00 . A A . 60 ALA HB2 1 1
6 16746 1 1 60 ALA HB3 H 14.260 4.313 -35.714 1.00 . A A . 60 ALA HB3 1 1
6 16747 1 1 60 ALA N N 12.235 2.946 -35.153 1.00 . A A . 60 ALA N 1 1
6 16748 1 1 60 ALA O O 11.330 3.474 -32.610 1.00 . A A . 60 ALA O 1 1
6 16749 1 1 61 ASP C C 12.606 6.872 -30.908 1.00 . A A . 61 ASP C 1 1
6 16750 1 1 61 ASP CA C 12.416 5.360 -30.960 1.00 . A A . 61 ASP CA 1 1
6 16751 1 1 61 ASP CB C 13.084 4.732 -29.725 1.00 . A A . 61 ASP CB 1 1
6 16752 1 1 61 ASP CG C 12.888 3.215 -29.764 1.00 . A A . 61 ASP CG 1 1
6 16753 1 1 61 ASP H H 13.958 5.096 -32.437 1.00 . A A . 61 ASP H 1 1
6 16754 1 1 61 ASP HA H 11.353 5.135 -30.978 1.00 . A A . 61 ASP HA 1 1
6 16755 1 1 61 ASP HB2 H 14.140 4.957 -29.726 1.00 . A A . 61 ASP HB2 1 1
6 16756 1 1 61 ASP HB3 H 12.635 5.128 -28.826 1.00 . A A . 61 ASP HB3 1 1
6 16757 1 1 61 ASP N N 13.063 4.796 -32.172 1.00 . A A . 61 ASP N 1 1
6 16758 1 1 61 ASP O O 13.279 7.395 -30.042 1.00 . A A . 61 ASP O 1 1
6 16759 1 1 61 ASP OD1 O 13.585 2.599 -30.554 1.00 . A A . 61 ASP OD1 1 1
6 16760 1 1 61 ASP OD2 O 12.052 2.757 -29.002 1.00 . A A . 61 ASP OD2 1 1
6 16761 1 1 62 PRO C C 11.429 9.648 -30.745 1.00 . A A . 62 PRO C 1 1
6 16762 1 1 62 PRO CA C 12.076 8.995 -31.948 1.00 . A A . 62 PRO CA 1 1
6 16763 1 1 62 PRO CB C 11.278 9.357 -33.214 1.00 . A A . 62 PRO CB 1 1
6 16764 1 1 62 PRO CD C 11.180 6.890 -32.881 1.00 . A A . 62 PRO CD 1 1
6 16765 1 1 62 PRO CG C 10.687 8.032 -33.782 1.00 . A A . 62 PRO CG 1 1
6 16766 1 1 62 PRO HA H 13.112 9.305 -32.031 1.00 . A A . 62 PRO HA 1 1
6 16767 1 1 62 PRO HB2 H 10.479 10.040 -32.965 1.00 . A A . 62 PRO HB2 1 1
6 16768 1 1 62 PRO HB3 H 11.929 9.813 -33.944 1.00 . A A . 62 PRO HB3 1 1
6 16769 1 1 62 PRO HD2 H 10.344 6.383 -32.426 1.00 . A A . 62 PRO HD2 1 1
6 16770 1 1 62 PRO HD3 H 11.780 6.191 -33.443 1.00 . A A . 62 PRO HD3 1 1
6 16771 1 1 62 PRO HG2 H 9.610 8.076 -33.762 1.00 . A A . 62 PRO HG2 1 1
6 16772 1 1 62 PRO HG3 H 11.027 7.879 -34.794 1.00 . A A . 62 PRO HG3 1 1
6 16773 1 1 62 PRO N N 11.995 7.542 -31.855 1.00 . A A . 62 PRO N 1 1
6 16774 1 1 62 PRO O O 11.231 10.847 -30.715 1.00 . A A . 62 PRO O 1 1
6 16775 1 1 63 LYS C C 11.178 10.665 -28.119 1.00 . A A . 63 LYS C 1 1
6 16776 1 1 63 LYS CA C 10.466 9.401 -28.561 1.00 . A A . 63 LYS CA 1 1
6 16777 1 1 63 LYS CB C 10.562 8.353 -27.442 1.00 . A A . 63 LYS CB 1 1
6 16778 1 1 63 LYS CD C 9.978 5.987 -26.929 1.00 . A A . 63 LYS CD 1 1
6 16779 1 1 63 LYS CE C 10.056 6.356 -25.448 1.00 . A A . 63 LYS CE 1 1
6 16780 1 1 63 LYS CG C 9.572 7.223 -27.731 1.00 . A A . 63 LYS CG 1 1
6 16781 1 1 63 LYS H H 11.289 7.884 -29.848 1.00 . A A . 63 LYS H 1 1
6 16782 1 1 63 LYS HA H 9.428 9.639 -28.784 1.00 . A A . 63 LYS HA 1 1
6 16783 1 1 63 LYS HB2 H 11.566 7.955 -27.403 1.00 . A A . 63 LYS HB2 1 1
6 16784 1 1 63 LYS HB3 H 10.325 8.811 -26.494 1.00 . A A . 63 LYS HB3 1 1
6 16785 1 1 63 LYS HD2 H 9.246 5.205 -27.071 1.00 . A A . 63 LYS HD2 1 1
6 16786 1 1 63 LYS HD3 H 10.942 5.634 -27.267 1.00 . A A . 63 LYS HD3 1 1
6 16787 1 1 63 LYS HE2 H 9.989 5.461 -24.847 1.00 . A A . 63 LYS HE2 1 1
6 16788 1 1 63 LYS HE3 H 10.997 6.847 -25.246 1.00 . A A . 63 LYS HE3 1 1
6 16789 1 1 63 LYS HG2 H 8.578 7.530 -27.445 1.00 . A A . 63 LYS HG2 1 1
6 16790 1 1 63 LYS HG3 H 9.583 6.991 -28.786 1.00 . A A . 63 LYS HG3 1 1
6 16791 1 1 63 LYS HZ1 H 8.194 7.216 -25.802 1.00 . A A . 63 LYS HZ1 1 1
6 16792 1 1 63 LYS HZ2 H 9.297 8.249 -25.029 1.00 . A A . 63 LYS HZ2 1 1
6 16793 1 1 63 LYS HZ3 H 8.553 6.996 -24.157 1.00 . A A . 63 LYS HZ3 1 1
6 16794 1 1 63 LYS N N 11.104 8.847 -29.776 1.00 . A A . 63 LYS N 1 1
6 16795 1 1 63 LYS NZ N 8.941 7.274 -25.081 1.00 . A A . 63 LYS NZ 1 1
6 16796 1 1 63 LYS O O 10.591 11.728 -28.074 1.00 . A A . 63 LYS O 1 1
6 16797 1 1 64 ALA C C 13.135 12.801 -28.435 1.00 . A A . 64 ALA C 1 1
6 16798 1 1 64 ALA CA C 13.189 11.719 -27.363 1.00 . A A . 64 ALA CA 1 1
6 16799 1 1 64 ALA CB C 14.651 11.304 -27.146 1.00 . A A . 64 ALA CB 1 1
6 16800 1 1 64 ALA H H 12.865 9.656 -27.851 1.00 . A A . 64 ALA H 1 1
6 16801 1 1 64 ALA HA H 12.751 12.103 -26.443 1.00 . A A . 64 ALA HA 1 1
6 16802 1 1 64 ALA HB1 H 15.206 12.132 -26.730 1.00 . A A . 64 ALA HB1 1 1
6 16803 1 1 64 ALA HB2 H 15.093 11.017 -28.088 1.00 . A A . 64 ALA HB2 1 1
6 16804 1 1 64 ALA HB3 H 14.696 10.468 -26.465 1.00 . A A . 64 ALA HB3 1 1
6 16805 1 1 64 ALA N N 12.431 10.533 -27.801 1.00 . A A . 64 ALA N 1 1
6 16806 1 1 64 ALA O O 12.941 13.963 -28.136 1.00 . A A . 64 ALA O 1 1
6 16807 1 1 65 TYR C C 11.889 14.058 -30.844 1.00 . A A . 65 TYR C 1 1
6 16808 1 1 65 TYR CA C 13.256 13.396 -30.767 1.00 . A A . 65 TYR CA 1 1
6 16809 1 1 65 TYR CB C 13.521 12.691 -32.101 1.00 . A A . 65 TYR CB 1 1
6 16810 1 1 65 TYR CD1 C 14.322 14.636 -33.502 1.00 . A A . 65 TYR CD1 1 1
6 16811 1 1 65 TYR CD2 C 12.172 13.735 -33.969 1.00 . A A . 65 TYR CD2 1 1
6 16812 1 1 65 TYR CE1 C 14.149 15.569 -34.502 1.00 . A A . 65 TYR CE1 1 1
6 16813 1 1 65 TYR CE2 C 11.999 14.669 -34.970 1.00 . A A . 65 TYR CE2 1 1
6 16814 1 1 65 TYR CG C 13.335 13.711 -33.227 1.00 . A A . 65 TYR CG 1 1
6 16815 1 1 65 TYR CZ C 12.987 15.593 -35.244 1.00 . A A . 65 TYR CZ 1 1
6 16816 1 1 65 TYR H H 13.445 11.449 -29.869 1.00 . A A . 65 TYR H 1 1
6 16817 1 1 65 TYR HA H 14.009 14.155 -30.581 1.00 . A A . 65 TYR HA 1 1
6 16818 1 1 65 TYR HB2 H 14.530 12.310 -32.122 1.00 . A A . 65 TYR HB2 1 1
6 16819 1 1 65 TYR HB3 H 12.824 11.877 -32.233 1.00 . A A . 65 TYR HB3 1 1
6 16820 1 1 65 TYR HD1 H 15.232 14.636 -32.922 1.00 . A A . 65 TYR HD1 1 1
6 16821 1 1 65 TYR HD2 H 11.386 13.024 -33.760 1.00 . A A . 65 TYR HD2 1 1
6 16822 1 1 65 TYR HE1 H 14.930 16.286 -34.706 1.00 . A A . 65 TYR HE1 1 1
6 16823 1 1 65 TYR HE2 H 11.084 14.678 -35.543 1.00 . A A . 65 TYR HE2 1 1
6 16824 1 1 65 TYR HH H 12.326 17.272 -35.866 1.00 . A A . 65 TYR HH 1 1
6 16825 1 1 65 TYR N N 13.297 12.399 -29.671 1.00 . A A . 65 TYR N 1 1
6 16826 1 1 65 TYR O O 11.784 15.255 -31.028 1.00 . A A . 65 TYR O 1 1
6 16827 1 1 65 TYR OH O 12.811 16.532 -36.240 1.00 . A A . 65 TYR OH 1 1
6 16828 1 1 66 ALA C C 9.236 14.750 -29.591 1.00 . A A . 66 ALA C 1 1
6 16829 1 1 66 ALA CA C 9.492 13.831 -30.773 1.00 . A A . 66 ALA CA 1 1
6 16830 1 1 66 ALA CB C 8.484 12.673 -30.726 1.00 . A A . 66 ALA CB 1 1
6 16831 1 1 66 ALA H H 10.989 12.302 -30.565 1.00 . A A . 66 ALA H 1 1
6 16832 1 1 66 ALA HA H 9.387 14.405 -31.696 1.00 . A A . 66 ALA HA 1 1
6 16833 1 1 66 ALA HB1 H 8.667 12.066 -29.851 1.00 . A A . 66 ALA HB1 1 1
6 16834 1 1 66 ALA HB2 H 8.590 12.061 -31.609 1.00 . A A . 66 ALA HB2 1 1
6 16835 1 1 66 ALA HB3 H 7.478 13.064 -30.683 1.00 . A A . 66 ALA HB3 1 1
6 16836 1 1 66 ALA N N 10.859 13.264 -30.709 1.00 . A A . 66 ALA N 1 1
6 16837 1 1 66 ALA O O 8.652 15.806 -29.735 1.00 . A A . 66 ALA O 1 1
6 16838 1 1 67 GLN C C 10.440 16.359 -27.285 1.00 . A A . 67 GLN C 1 1
6 16839 1 1 67 GLN CA C 9.457 15.206 -27.266 1.00 . A A . 67 GLN CA 1 1
6 16840 1 1 67 GLN CB C 9.643 14.366 -25.997 1.00 . A A . 67 GLN CB 1 1
6 16841 1 1 67 GLN CD C 8.704 12.393 -24.765 1.00 . A A . 67 GLN CD 1 1
6 16842 1 1 67 GLN CG C 8.403 13.470 -25.813 1.00 . A A . 67 GLN CG 1 1
6 16843 1 1 67 GLN H H 10.178 13.504 -28.360 1.00 . A A . 67 GLN H 1 1
6 16844 1 1 67 GLN HA H 8.444 15.609 -27.318 1.00 . A A . 67 GLN HA 1 1
6 16845 1 1 67 GLN HB2 H 10.528 13.753 -26.091 1.00 . A A . 67 GLN HB2 1 1
6 16846 1 1 67 GLN HB3 H 9.751 15.019 -25.143 1.00 . A A . 67 GLN HB3 1 1
6 16847 1 1 67 GLN HE21 H 8.478 13.632 -23.230 1.00 . A A . 67 GLN HE21 1 1
6 16848 1 1 67 GLN HE22 H 8.878 12.035 -22.819 1.00 . A A . 67 GLN HE22 1 1
6 16849 1 1 67 GLN HG2 H 7.560 14.067 -25.482 1.00 . A A . 67 GLN HG2 1 1
6 16850 1 1 67 GLN HG3 H 8.149 12.993 -26.754 1.00 . A A . 67 GLN HG3 1 1
6 16851 1 1 67 GLN N N 9.681 14.349 -28.441 1.00 . A A . 67 GLN N 1 1
6 16852 1 1 67 GLN NE2 N 8.684 12.714 -23.499 1.00 . A A . 67 GLN NE2 1 1
6 16853 1 1 67 GLN O O 10.237 17.370 -26.640 1.00 . A A . 67 GLN O 1 1
6 16854 1 1 67 GLN OE1 O 8.961 11.250 -25.089 1.00 . A A . 67 GLN OE1 1 1
6 16855 1 1 68 HIS C C 11.926 18.410 -28.927 1.00 . A A . 68 HIS C 1 1
6 16856 1 1 68 HIS CA C 12.504 17.263 -28.118 1.00 . A A . 68 HIS CA 1 1
6 16857 1 1 68 HIS CB C 13.745 16.722 -28.838 1.00 . A A . 68 HIS CB 1 1
6 16858 1 1 68 HIS CD2 C 15.409 15.004 -27.724 1.00 . A A . 68 HIS CD2 1 1
6 16859 1 1 68 HIS CE1 C 16.044 16.247 -26.165 1.00 . A A . 68 HIS CE1 1 1
6 16860 1 1 68 HIS CG C 14.762 16.225 -27.808 1.00 . A A . 68 HIS CG 1 1
6 16861 1 1 68 HIS H H 11.621 15.354 -28.537 1.00 . A A . 68 HIS H 1 1
6 16862 1 1 68 HIS HA H 12.745 17.612 -27.115 1.00 . A A . 68 HIS HA 1 1
6 16863 1 1 68 HIS HB2 H 13.463 15.909 -29.479 1.00 . A A . 68 HIS HB2 1 1
6 16864 1 1 68 HIS HB3 H 14.193 17.503 -29.433 1.00 . A A . 68 HIS HB3 1 1
6 16865 1 1 68 HIS HD1 H 14.911 17.814 -26.645 1.00 . A A . 68 HIS HD1 1 1
6 16866 1 1 68 HIS HD2 H 15.273 14.171 -28.408 1.00 . A A . 68 HIS HD2 1 1
6 16867 1 1 68 HIS HE1 H 16.554 16.649 -25.295 1.00 . A A . 68 HIS HE1 1 1
6 16868 1 1 68 HIS N N 11.497 16.189 -28.036 1.00 . A A . 68 HIS N 1 1
6 16869 1 1 68 HIS ND1 N 15.196 16.899 -26.848 1.00 . A A . 68 HIS ND1 1 1
6 16870 1 1 68 HIS NE2 N 16.248 15.018 -26.647 1.00 . A A . 68 HIS NE2 1 1
6 16871 1 1 68 HIS O O 12.044 19.560 -28.553 1.00 . A A . 68 HIS O 1 1
6 16872 1 1 69 VAL C C 9.669 19.862 -30.062 1.00 . A A . 69 VAL C 1 1
6 16873 1 1 69 VAL CA C 10.709 19.130 -30.880 1.00 . A A . 69 VAL CA 1 1
6 16874 1 1 69 VAL CB C 10.036 18.476 -32.114 1.00 . A A . 69 VAL CB 1 1
6 16875 1 1 69 VAL CG1 C 8.543 18.270 -31.853 1.00 . A A . 69 VAL CG1 1 1
6 16876 1 1 69 VAL CG2 C 10.201 19.401 -33.319 1.00 . A A . 69 VAL CG2 1 1
6 16877 1 1 69 VAL H H 11.229 17.127 -30.302 1.00 . A A . 69 VAL H 1 1
6 16878 1 1 69 VAL HA H 11.486 19.826 -31.182 1.00 . A A . 69 VAL HA 1 1
6 16879 1 1 69 VAL HB H 10.502 17.519 -32.319 1.00 . A A . 69 VAL HB 1 1
6 16880 1 1 69 VAL HG11 H 8.404 17.763 -30.921 1.00 . A A . 69 VAL HG11 1 1
6 16881 1 1 69 VAL HG12 H 8.113 17.677 -32.647 1.00 . A A . 69 VAL HG12 1 1
6 16882 1 1 69 VAL HG13 H 8.048 19.222 -31.813 1.00 . A A . 69 VAL HG13 1 1
6 16883 1 1 69 VAL HG21 H 11.250 19.573 -33.505 1.00 . A A . 69 VAL HG21 1 1
6 16884 1 1 69 VAL HG22 H 9.717 20.348 -33.121 1.00 . A A . 69 VAL HG22 1 1
6 16885 1 1 69 VAL HG23 H 9.752 18.949 -34.191 1.00 . A A . 69 VAL HG23 1 1
6 16886 1 1 69 VAL N N 11.303 18.071 -30.039 1.00 . A A . 69 VAL N 1 1
6 16887 1 1 69 VAL O O 9.486 21.053 -30.183 1.00 . A A . 69 VAL O 1 1
6 16888 1 1 70 PHE C C 8.533 20.867 -27.594 1.00 . A A . 70 PHE C 1 1
6 16889 1 1 70 PHE CA C 7.966 19.708 -28.386 1.00 . A A . 70 PHE CA 1 1
6 16890 1 1 70 PHE CB C 7.509 18.614 -27.414 1.00 . A A . 70 PHE CB 1 1
6 16891 1 1 70 PHE CD1 C 5.002 18.692 -27.661 1.00 . A A . 70 PHE CD1 1 1
6 16892 1 1 70 PHE CD2 C 5.955 19.363 -25.583 1.00 . A A . 70 PHE CD2 1 1
6 16893 1 1 70 PHE CE1 C 3.740 18.904 -27.148 1.00 . A A . 70 PHE CE1 1 1
6 16894 1 1 70 PHE CE2 C 4.693 19.573 -25.073 1.00 . A A . 70 PHE CE2 1 1
6 16895 1 1 70 PHE CG C 6.119 18.917 -26.880 1.00 . A A . 70 PHE CG 1 1
6 16896 1 1 70 PHE CZ C 3.587 19.344 -25.856 1.00 . A A . 70 PHE CZ 1 1
6 16897 1 1 70 PHE H H 9.186 18.144 -29.196 1.00 . A A . 70 PHE H 1 1
6 16898 1 1 70 PHE HA H 7.145 20.067 -29.006 1.00 . A A . 70 PHE HA 1 1
6 16899 1 1 70 PHE HB2 H 7.491 17.661 -27.926 1.00 . A A . 70 PHE HB2 1 1
6 16900 1 1 70 PHE HB3 H 8.199 18.556 -26.585 1.00 . A A . 70 PHE HB3 1 1
6 16901 1 1 70 PHE HD1 H 5.118 18.346 -28.677 1.00 . A A . 70 PHE HD1 1 1
6 16902 1 1 70 PHE HD2 H 6.822 19.550 -24.965 1.00 . A A . 70 PHE HD2 1 1
6 16903 1 1 70 PHE HE1 H 2.873 18.713 -27.760 1.00 . A A . 70 PHE HE1 1 1
6 16904 1 1 70 PHE HE2 H 4.573 19.894 -24.050 1.00 . A A . 70 PHE HE2 1 1
6 16905 1 1 70 PHE HZ H 2.600 19.515 -25.457 1.00 . A A . 70 PHE HZ 1 1
6 16906 1 1 70 PHE N N 9.004 19.114 -29.240 1.00 . A A . 70 PHE N 1 1
6 16907 1 1 70 PHE O O 8.065 21.981 -27.704 1.00 . A A . 70 PHE O 1 1
6 16908 1 1 71 ARG C C 10.658 22.765 -26.934 1.00 . A A . 71 ARG C 1 1
6 16909 1 1 71 ARG CA C 10.122 21.688 -26.010 1.00 . A A . 71 ARG CA 1 1
6 16910 1 1 71 ARG CB C 11.282 21.132 -25.173 1.00 . A A . 71 ARG CB 1 1
6 16911 1 1 71 ARG CD C 10.574 21.230 -22.780 1.00 . A A . 71 ARG CD 1 1
6 16912 1 1 71 ARG CG C 10.716 20.320 -24.004 1.00 . A A . 71 ARG CG 1 1
6 16913 1 1 71 ARG CZ C 11.103 20.565 -20.523 1.00 . A A . 71 ARG CZ 1 1
6 16914 1 1 71 ARG H H 9.890 19.677 -26.738 1.00 . A A . 71 ARG H 1 1
6 16915 1 1 71 ARG HA H 9.351 22.117 -25.371 1.00 . A A . 71 ARG HA 1 1
6 16916 1 1 71 ARG HB2 H 11.901 20.499 -25.787 1.00 . A A . 71 ARG HB2 1 1
6 16917 1 1 71 ARG HB3 H 11.876 21.949 -24.794 1.00 . A A . 71 ARG HB3 1 1
6 16918 1 1 71 ARG HD2 H 11.473 21.814 -22.649 1.00 . A A . 71 ARG HD2 1 1
6 16919 1 1 71 ARG HD3 H 9.732 21.894 -22.912 1.00 . A A . 71 ARG HD3 1 1
6 16920 1 1 71 ARG HE H 9.655 19.700 -21.571 1.00 . A A . 71 ARG HE 1 1
6 16921 1 1 71 ARG HG2 H 9.748 19.921 -24.273 1.00 . A A . 71 ARG HG2 1 1
6 16922 1 1 71 ARG HG3 H 11.383 19.502 -23.774 1.00 . A A . 71 ARG HG3 1 1
6 16923 1 1 71 ARG HH11 H 10.089 22.188 -19.938 1.00 . A A . 71 ARG HH11 1 1
6 16924 1 1 71 ARG HH12 H 11.410 21.724 -18.919 1.00 . A A . 71 ARG HH12 1 1
6 16925 1 1 71 ARG HH21 H 12.250 18.975 -20.925 1.00 . A A . 71 ARG HH21 1 1
6 16926 1 1 71 ARG HH22 H 12.666 19.855 -19.493 1.00 . A A . 71 ARG HH22 1 1
6 16927 1 1 71 ARG N N 9.533 20.594 -26.802 1.00 . A A . 71 ARG N 1 1
6 16928 1 1 71 ARG NE N 10.354 20.385 -21.575 1.00 . A A . 71 ARG NE 1 1
6 16929 1 1 71 ARG NH1 N 10.847 21.571 -19.731 1.00 . A A . 71 ARG NH1 1 1
6 16930 1 1 71 ARG NH2 N 12.083 19.734 -20.296 1.00 . A A . 71 ARG NH2 1 1
6 16931 1 1 71 ARG O O 10.736 23.920 -26.565 1.00 . A A . 71 ARG O 1 1
6 16932 1 1 72 SER C C 10.572 24.500 -29.271 1.00 . A A . 72 SER C 1 1
6 16933 1 1 72 SER CA C 11.551 23.363 -29.082 1.00 . A A . 72 SER CA 1 1
6 16934 1 1 72 SER CB C 11.783 22.686 -30.430 1.00 . A A . 72 SER CB 1 1
6 16935 1 1 72 SER H H 10.946 21.427 -28.387 1.00 . A A . 72 SER H 1 1
6 16936 1 1 72 SER HA H 12.483 23.764 -28.687 1.00 . A A . 72 SER HA 1 1
6 16937 1 1 72 SER HB2 H 12.117 21.677 -30.293 1.00 . A A . 72 SER HB2 1 1
6 16938 1 1 72 SER HB3 H 10.889 22.713 -31.035 1.00 . A A . 72 SER HB3 1 1
6 16939 1 1 72 SER HG H 13.330 23.861 -30.334 1.00 . A A . 72 SER HG 1 1
6 16940 1 1 72 SER N N 11.020 22.370 -28.129 1.00 . A A . 72 SER N 1 1
6 16941 1 1 72 SER O O 10.965 25.651 -29.220 1.00 . A A . 72 SER O 1 1
6 16942 1 1 72 SER OG O 12.805 23.466 -31.034 1.00 . A A . 72 SER OG 1 1
6 16943 1 1 73 PHE C C 7.186 25.217 -28.645 1.00 . A A . 73 PHE C 1 1
6 16944 1 1 73 PHE CA C 8.297 25.261 -29.678 1.00 . A A . 73 PHE CA 1 1
6 16945 1 1 73 PHE CB C 7.678 25.201 -31.092 1.00 . A A . 73 PHE CB 1 1
6 16946 1 1 73 PHE CD1 C 6.508 22.968 -30.882 1.00 . A A . 73 PHE CD1 1 1
6 16947 1 1 73 PHE CD2 C 7.996 23.306 -32.707 1.00 . A A . 73 PHE CD2 1 1
6 16948 1 1 73 PHE CE1 C 6.193 21.718 -31.373 1.00 . A A . 73 PHE CE1 1 1
6 16949 1 1 73 PHE CE2 C 7.685 22.062 -33.200 1.00 . A A . 73 PHE CE2 1 1
6 16950 1 1 73 PHE CG C 7.409 23.772 -31.548 1.00 . A A . 73 PHE CG 1 1
6 16951 1 1 73 PHE CZ C 6.782 21.263 -32.537 1.00 . A A . 73 PHE CZ 1 1
6 16952 1 1 73 PHE H H 9.018 23.218 -29.516 1.00 . A A . 73 PHE H 1 1
6 16953 1 1 73 PHE HA H 8.810 26.212 -29.551 1.00 . A A . 73 PHE HA 1 1
6 16954 1 1 73 PHE HB2 H 6.746 25.743 -31.093 1.00 . A A . 73 PHE HB2 1 1
6 16955 1 1 73 PHE HB3 H 8.350 25.665 -31.793 1.00 . A A . 73 PHE HB3 1 1
6 16956 1 1 73 PHE HD1 H 6.042 23.320 -29.978 1.00 . A A . 73 PHE HD1 1 1
6 16957 1 1 73 PHE HD2 H 8.708 23.924 -33.228 1.00 . A A . 73 PHE HD2 1 1
6 16958 1 1 73 PHE HE1 H 5.485 21.097 -30.845 1.00 . A A . 73 PHE HE1 1 1
6 16959 1 1 73 PHE HE2 H 8.143 21.719 -34.112 1.00 . A A . 73 PHE HE2 1 1
6 16960 1 1 73 PHE HZ H 6.518 20.283 -32.939 1.00 . A A . 73 PHE HZ 1 1
6 16961 1 1 73 PHE N N 9.297 24.169 -29.488 1.00 . A A . 73 PHE N 1 1
6 16962 1 1 73 PHE O O 6.585 26.217 -28.375 1.00 . A A . 73 PHE O 1 1
6 16963 1 1 74 ASP C C 6.134 25.105 -26.007 1.00 . A A . 74 ASP C 1 1
6 16964 1 1 74 ASP CA C 5.825 24.090 -27.065 1.00 . A A . 74 ASP CA 1 1
6 16965 1 1 74 ASP CB C 5.697 22.730 -26.402 1.00 . A A . 74 ASP CB 1 1
6 16966 1 1 74 ASP CG C 4.377 22.715 -25.624 1.00 . A A . 74 ASP CG 1 1
6 16967 1 1 74 ASP H H 7.408 23.265 -28.282 1.00 . A A . 74 ASP H 1 1
6 16968 1 1 74 ASP HA H 4.908 24.376 -27.554 1.00 . A A . 74 ASP HA 1 1
6 16969 1 1 74 ASP HB2 H 5.692 21.951 -27.145 1.00 . A A . 74 ASP HB2 1 1
6 16970 1 1 74 ASP HB3 H 6.517 22.572 -25.720 1.00 . A A . 74 ASP HB3 1 1
6 16971 1 1 74 ASP N N 6.914 24.084 -28.067 1.00 . A A . 74 ASP N 1 1
6 16972 1 1 74 ASP O O 5.346 25.365 -25.118 1.00 . A A . 74 ASP O 1 1
6 16973 1 1 74 ASP OD1 O 3.474 23.419 -26.075 1.00 . A A . 74 ASP OD1 1 1
6 16974 1 1 74 ASP OD2 O 4.343 22.025 -24.626 1.00 . A A . 74 ASP OD2 1 1
6 16975 1 1 75 ALA C C 7.254 28.032 -25.637 1.00 . A A . 75 ALA C 1 1
6 16976 1 1 75 ALA CA C 7.719 26.668 -25.164 1.00 . A A . 75 ALA CA 1 1
6 16977 1 1 75 ALA CB C 9.258 26.647 -25.097 1.00 . A A . 75 ALA CB 1 1
6 16978 1 1 75 ALA H H 7.856 25.404 -26.874 1.00 . A A . 75 ALA H 1 1
6 16979 1 1 75 ALA HA H 7.276 26.454 -24.192 1.00 . A A . 75 ALA HA 1 1
6 16980 1 1 75 ALA HB1 H 9.577 26.677 -24.065 1.00 . A A . 75 ALA HB1 1 1
6 16981 1 1 75 ALA HB2 H 9.660 27.504 -25.616 1.00 . A A . 75 ALA HB2 1 1
6 16982 1 1 75 ALA HB3 H 9.631 25.745 -25.559 1.00 . A A . 75 ALA HB3 1 1
6 16983 1 1 75 ALA N N 7.284 25.654 -26.129 1.00 . A A . 75 ALA N 1 1
6 16984 1 1 75 ALA O O 7.585 29.047 -25.060 1.00 . A A . 75 ALA O 1 1
6 16985 1 1 76 ASN C C 4.945 29.895 -26.280 1.00 . A A . 76 ASN C 1 1
6 16986 1 1 76 ASN CA C 5.960 29.289 -27.246 1.00 . A A . 76 ASN CA 1 1
6 16987 1 1 76 ASN CB C 5.253 28.979 -28.595 1.00 . A A . 76 ASN CB 1 1
6 16988 1 1 76 ASN CG C 3.808 28.552 -28.325 1.00 . A A . 76 ASN CG 1 1
6 16989 1 1 76 ASN H H 6.238 27.167 -27.118 1.00 . A A . 76 ASN H 1 1
6 16990 1 1 76 ASN HA H 6.788 29.983 -27.386 1.00 . A A . 76 ASN HA 1 1
6 16991 1 1 76 ASN HB2 H 5.252 29.853 -29.220 1.00 . A A . 76 ASN HB2 1 1
6 16992 1 1 76 ASN HB3 H 5.766 28.184 -29.112 1.00 . A A . 76 ASN HB3 1 1
6 16993 1 1 76 ASN HD21 H 3.037 29.978 -29.473 1.00 . A A . 76 ASN HD21 1 1
6 16994 1 1 76 ASN HD22 H 1.904 28.954 -28.728 1.00 . A A . 76 ASN HD22 1 1
6 16995 1 1 76 ASN N N 6.477 28.019 -26.695 1.00 . A A . 76 ASN N 1 1
6 16996 1 1 76 ASN ND2 N 2.836 29.216 -28.888 1.00 . A A . 76 ASN ND2 1 1
6 16997 1 1 76 ASN O O 4.007 30.551 -26.688 1.00 . A A . 76 ASN O 1 1
6 16998 1 1 76 ASN OD1 O 3.552 27.616 -27.593 1.00 . A A . 76 ASN OD1 1 1
6 16999 1 1 77 SER C C 2.839 29.626 -24.190 1.00 . A A . 77 SER C 1 1
6 17000 1 1 77 SER CA C 4.232 30.211 -23.991 1.00 . A A . 77 SER CA 1 1
6 17001 1 1 77 SER CB C 4.173 31.743 -24.145 1.00 . A A . 77 SER CB 1 1
6 17002 1 1 77 SER H H 5.939 29.134 -24.727 1.00 . A A . 77 SER H 1 1
6 17003 1 1 77 SER HA H 4.589 29.932 -22.999 1.00 . A A . 77 SER HA 1 1
6 17004 1 1 77 SER HB2 H 5.156 32.147 -24.323 1.00 . A A . 77 SER HB2 1 1
6 17005 1 1 77 SER HB3 H 3.501 32.029 -24.937 1.00 . A A . 77 SER HB3 1 1
6 17006 1 1 77 SER HG H 2.719 32.098 -22.901 1.00 . A A . 77 SER HG 1 1
6 17007 1 1 77 SER N N 5.163 29.665 -25.006 1.00 . A A . 77 SER N 1 1
6 17008 1 1 77 SER O O 1.940 30.294 -24.662 1.00 . A A . 77 SER O 1 1
6 17009 1 1 77 SER OG O 3.676 32.194 -22.894 1.00 . A A . 77 SER OG 1 1
6 17010 1 1 78 ASP C C 1.214 26.564 -22.997 1.00 . A A . 78 ASP C 1 1
6 17011 1 1 78 ASP CA C 1.370 27.724 -23.975 1.00 . A A . 78 ASP CA 1 1
6 17012 1 1 78 ASP CB C 1.288 27.136 -25.394 1.00 . A A . 78 ASP CB 1 1
6 17013 1 1 78 ASP CG C 0.831 28.202 -26.386 1.00 . A A . 78 ASP CG 1 1
6 17014 1 1 78 ASP H H 3.450 27.886 -23.444 1.00 . A A . 78 ASP H 1 1
6 17015 1 1 78 ASP HA H 0.579 28.450 -23.807 1.00 . A A . 78 ASP HA 1 1
6 17016 1 1 78 ASP HB2 H 2.259 26.772 -25.690 1.00 . A A . 78 ASP HB2 1 1
6 17017 1 1 78 ASP HB3 H 0.584 26.316 -25.406 1.00 . A A . 78 ASP HB3 1 1
6 17018 1 1 78 ASP N N 2.691 28.382 -23.820 1.00 . A A . 78 ASP N 1 1
6 17019 1 1 78 ASP O O 0.491 26.654 -22.023 1.00 . A A . 78 ASP O 1 1
6 17020 1 1 78 ASP OD1 O 0.215 29.151 -25.924 1.00 . A A . 78 ASP OD1 1 1
6 17021 1 1 78 ASP OD2 O 1.122 28.003 -27.553 1.00 . A A . 78 ASP OD2 1 1
6 17022 1 1 79 GLY C C 1.335 23.091 -23.250 1.00 . A A . 79 GLY C 1 1
6 17023 1 1 79 GLY CA C 1.844 24.279 -22.423 1.00 . A A . 79 GLY CA 1 1
6 17024 1 1 79 GLY H H 2.473 25.489 -24.091 1.00 . A A . 79 GLY H 1 1
6 17025 1 1 79 GLY HA2 H 2.831 24.057 -22.046 1.00 . A A . 79 GLY HA2 1 1
6 17026 1 1 79 GLY HA3 H 1.176 24.456 -21.596 1.00 . A A . 79 GLY HA3 1 1
6 17027 1 1 79 GLY N N 1.906 25.493 -23.295 1.00 . A A . 79 GLY N 1 1
6 17028 1 1 79 GLY O O 1.562 21.947 -22.915 1.00 . A A . 79 GLY O 1 1
6 17029 1 1 80 THR C C 0.225 22.783 -26.653 1.00 . A A . 80 THR C 1 1
6 17030 1 1 80 THR CA C 0.108 22.348 -25.207 1.00 . A A . 80 THR CA 1 1
6 17031 1 1 80 THR CB C -1.373 22.138 -24.871 1.00 . A A . 80 THR CB 1 1
6 17032 1 1 80 THR CG2 C -1.541 21.454 -23.504 1.00 . A A . 80 THR CG2 1 1
6 17033 1 1 80 THR H H 0.506 24.353 -24.541 1.00 . A A . 80 THR H 1 1
6 17034 1 1 80 THR HA H 0.682 21.428 -25.067 1.00 . A A . 80 THR HA 1 1
6 17035 1 1 80 THR HB H -1.901 21.621 -25.671 1.00 . A A . 80 THR HB 1 1
6 17036 1 1 80 THR HG1 H -2.755 23.349 -24.265 1.00 . A A . 80 THR HG1 1 1
6 17037 1 1 80 THR HG21 H -1.837 22.183 -22.764 1.00 . A A . 80 THR HG21 1 1
6 17038 1 1 80 THR HG22 H -0.604 21.004 -23.204 1.00 . A A . 80 THR HG22 1 1
6 17039 1 1 80 THR HG23 H -2.298 20.687 -23.570 1.00 . A A . 80 THR HG23 1 1
6 17040 1 1 80 THR N N 0.655 23.410 -24.321 1.00 . A A . 80 THR N 1 1
6 17041 1 1 80 THR O O 0.375 23.952 -26.938 1.00 . A A . 80 THR O 1 1
6 17042 1 1 80 THR OG1 O -1.896 23.435 -24.681 1.00 . A A . 80 THR OG1 1 1
6 17043 1 1 81 LEU C C -1.081 22.441 -29.600 1.00 . A A . 81 LEU C 1 1
6 17044 1 1 81 LEU CA C 0.268 22.200 -28.971 1.00 . A A . 81 LEU CA 1 1
6 17045 1 1 81 LEU CB C 0.938 21.033 -29.704 1.00 . A A . 81 LEU CB 1 1
6 17046 1 1 81 LEU CD1 C 3.150 22.051 -30.297 1.00 . A A . 81 LEU CD1 1 1
6 17047 1 1 81 LEU CD2 C 2.671 21.396 -27.941 1.00 . A A . 81 LEU CD2 1 1
6 17048 1 1 81 LEU CG C 2.440 21.028 -29.400 1.00 . A A . 81 LEU CG 1 1
6 17049 1 1 81 LEU H H 0.035 20.910 -27.271 1.00 . A A . 81 LEU H 1 1
6 17050 1 1 81 LEU HA H 0.857 23.104 -29.072 1.00 . A A . 81 LEU HA 1 1
6 17051 1 1 81 LEU HB2 H 0.500 20.102 -29.375 1.00 . A A . 81 LEU HB2 1 1
6 17052 1 1 81 LEU HB3 H 0.785 21.139 -30.768 1.00 . A A . 81 LEU HB3 1 1
6 17053 1 1 81 LEU HD11 H 4.052 22.400 -29.811 1.00 . A A . 81 LEU HD11 1 1
6 17054 1 1 81 LEU HD12 H 2.500 22.891 -30.479 1.00 . A A . 81 LEU HD12 1 1
6 17055 1 1 81 LEU HD13 H 3.406 21.594 -31.241 1.00 . A A . 81 LEU HD13 1 1
6 17056 1 1 81 LEU HD21 H 3.712 21.284 -27.706 1.00 . A A . 81 LEU HD21 1 1
6 17057 1 1 81 LEU HD22 H 2.092 20.744 -27.307 1.00 . A A . 81 LEU HD22 1 1
6 17058 1 1 81 LEU HD23 H 2.379 22.415 -27.767 1.00 . A A . 81 LEU HD23 1 1
6 17059 1 1 81 LEU HG H 2.837 20.045 -29.582 1.00 . A A . 81 LEU HG 1 1
6 17060 1 1 81 LEU N N 0.158 21.843 -27.543 1.00 . A A . 81 LEU N 1 1
6 17061 1 1 81 LEU O O -1.771 21.515 -29.974 1.00 . A A . 81 LEU O 1 1
6 17062 1 1 82 ASP C C -2.600 23.820 -31.808 1.00 . A A . 82 ASP C 1 1
6 17063 1 1 82 ASP CA C -2.737 24.001 -30.315 1.00 . A A . 82 ASP CA 1 1
6 17064 1 1 82 ASP CB C -3.085 25.468 -30.011 1.00 . A A . 82 ASP CB 1 1
6 17065 1 1 82 ASP CG C -3.104 25.684 -28.499 1.00 . A A . 82 ASP CG 1 1
6 17066 1 1 82 ASP H H -0.853 24.399 -29.385 1.00 . A A . 82 ASP H 1 1
6 17067 1 1 82 ASP HA H -3.497 23.319 -29.931 1.00 . A A . 82 ASP HA 1 1
6 17068 1 1 82 ASP HB2 H -2.346 26.116 -30.455 1.00 . A A . 82 ASP HB2 1 1
6 17069 1 1 82 ASP HB3 H -4.058 25.704 -30.417 1.00 . A A . 82 ASP HB3 1 1
6 17070 1 1 82 ASP N N -1.439 23.684 -29.708 1.00 . A A . 82 ASP N 1 1
6 17071 1 1 82 ASP O O -1.536 24.041 -32.352 1.00 . A A . 82 ASP O 1 1
6 17072 1 1 82 ASP OD1 O -3.336 24.701 -27.813 1.00 . A A . 82 ASP OD1 1 1
6 17073 1 1 82 ASP OD2 O -2.884 26.820 -28.112 1.00 . A A . 82 ASP OD2 1 1
6 17074 1 1 83 PHE C C -2.810 24.414 -34.574 1.00 . A A . 83 PHE C 1 1
6 17075 1 1 83 PHE CA C -3.529 23.238 -33.918 1.00 . A A . 83 PHE CA 1 1
6 17076 1 1 83 PHE CB C -4.920 23.115 -34.539 1.00 . A A . 83 PHE CB 1 1
6 17077 1 1 83 PHE CD1 C -3.837 22.291 -36.670 1.00 . A A . 83 PHE CD1 1 1
6 17078 1 1 83 PHE CD2 C -5.455 24.026 -36.829 1.00 . A A . 83 PHE CD2 1 1
6 17079 1 1 83 PHE CE1 C -3.620 22.367 -38.023 1.00 . A A . 83 PHE CE1 1 1
6 17080 1 1 83 PHE CE2 C -5.234 24.101 -38.189 1.00 . A A . 83 PHE CE2 1 1
6 17081 1 1 83 PHE CG C -4.756 23.127 -36.058 1.00 . A A . 83 PHE CG 1 1
6 17082 1 1 83 PHE CZ C -4.313 23.269 -38.783 1.00 . A A . 83 PHE CZ 1 1
6 17083 1 1 83 PHE H H -4.494 23.254 -31.996 1.00 . A A . 83 PHE H 1 1
6 17084 1 1 83 PHE HA H -2.947 22.337 -34.099 1.00 . A A . 83 PHE HA 1 1
6 17085 1 1 83 PHE HB2 H -5.382 22.195 -34.231 1.00 . A A . 83 PHE HB2 1 1
6 17086 1 1 83 PHE HB3 H -5.536 23.950 -34.235 1.00 . A A . 83 PHE HB3 1 1
6 17087 1 1 83 PHE HD1 H -3.292 21.570 -36.084 1.00 . A A . 83 PHE HD1 1 1
6 17088 1 1 83 PHE HD2 H -6.191 24.656 -36.371 1.00 . A A . 83 PHE HD2 1 1
6 17089 1 1 83 PHE HE1 H -2.894 21.725 -38.485 1.00 . A A . 83 PHE HE1 1 1
6 17090 1 1 83 PHE HE2 H -5.784 24.813 -38.787 1.00 . A A . 83 PHE HE2 1 1
6 17091 1 1 83 PHE HZ H -4.111 23.349 -39.837 1.00 . A A . 83 PHE HZ 1 1
6 17092 1 1 83 PHE N N -3.647 23.424 -32.459 1.00 . A A . 83 PHE N 1 1
6 17093 1 1 83 PHE O O -2.325 24.304 -35.678 1.00 . A A . 83 PHE O 1 1
6 17094 1 1 84 LYS C C -0.562 26.457 -34.521 1.00 . A A . 84 LYS C 1 1
6 17095 1 1 84 LYS CA C -2.067 26.698 -34.470 1.00 . A A . 84 LYS CA 1 1
6 17096 1 1 84 LYS CB C -2.358 27.915 -33.571 1.00 . A A . 84 LYS CB 1 1
6 17097 1 1 84 LYS CD C -1.452 30.213 -33.245 1.00 . A A . 84 LYS CD 1 1
6 17098 1 1 84 LYS CE C 0.041 30.008 -32.976 1.00 . A A . 84 LYS CE 1 1
6 17099 1 1 84 LYS CG C -1.924 29.194 -34.285 1.00 . A A . 84 LYS CG 1 1
6 17100 1 1 84 LYS H H -3.159 25.570 -32.995 1.00 . A A . 84 LYS H 1 1
6 17101 1 1 84 LYS HA H -2.435 26.858 -35.483 1.00 . A A . 84 LYS HA 1 1
6 17102 1 1 84 LYS HB2 H -3.418 27.963 -33.358 1.00 . A A . 84 LYS HB2 1 1
6 17103 1 1 84 LYS HB3 H -1.817 27.818 -32.643 1.00 . A A . 84 LYS HB3 1 1
6 17104 1 1 84 LYS HD2 H -1.619 31.214 -33.617 1.00 . A A . 84 LYS HD2 1 1
6 17105 1 1 84 LYS HD3 H -2.006 30.081 -32.329 1.00 . A A . 84 LYS HD3 1 1
6 17106 1 1 84 LYS HE2 H 0.204 29.019 -32.573 1.00 . A A . 84 LYS HE2 1 1
6 17107 1 1 84 LYS HE3 H 0.593 30.107 -33.899 1.00 . A A . 84 LYS HE3 1 1
6 17108 1 1 84 LYS HG2 H -1.121 28.974 -34.971 1.00 . A A . 84 LYS HG2 1 1
6 17109 1 1 84 LYS HG3 H -2.760 29.602 -34.832 1.00 . A A . 84 LYS HG3 1 1
6 17110 1 1 84 LYS HZ1 H 0.880 31.857 -32.514 1.00 . A A . 84 LYS HZ1 1 1
6 17111 1 1 84 LYS HZ2 H 1.313 30.613 -31.443 1.00 . A A . 84 LYS HZ2 1 1
6 17112 1 1 84 LYS HZ3 H -0.238 31.298 -31.365 1.00 . A A . 84 LYS HZ3 1 1
6 17113 1 1 84 LYS N N -2.754 25.518 -33.886 1.00 . A A . 84 LYS N 1 1
6 17114 1 1 84 LYS NZ N 0.536 31.020 -32.001 1.00 . A A . 84 LYS NZ 1 1
6 17115 1 1 84 LYS O O 0.014 26.276 -35.589 1.00 . A A . 84 LYS O 1 1
6 17116 1 1 85 GLU C C 1.824 24.892 -34.001 1.00 . A A . 85 GLU C 1 1
6 17117 1 1 85 GLU CA C 1.513 26.226 -33.344 1.00 . A A . 85 GLU CA 1 1
6 17118 1 1 85 GLU CB C 1.976 26.192 -31.878 1.00 . A A . 85 GLU CB 1 1
6 17119 1 1 85 GLU CD C 1.381 25.433 -29.578 1.00 . A A . 85 GLU CD 1 1
6 17120 1 1 85 GLU CG C 0.996 25.353 -31.056 1.00 . A A . 85 GLU CG 1 1
6 17121 1 1 85 GLU H H -0.440 26.610 -32.544 1.00 . A A . 85 GLU H 1 1
6 17122 1 1 85 GLU HA H 2.012 27.024 -33.897 1.00 . A A . 85 GLU HA 1 1
6 17123 1 1 85 GLU HB2 H 2.963 25.756 -31.818 1.00 . A A . 85 GLU HB2 1 1
6 17124 1 1 85 GLU HB3 H 2.010 27.198 -31.484 1.00 . A A . 85 GLU HB3 1 1
6 17125 1 1 85 GLU HG2 H -0.007 25.731 -31.183 1.00 . A A . 85 GLU HG2 1 1
6 17126 1 1 85 GLU HG3 H 1.033 24.323 -31.380 1.00 . A A . 85 GLU HG3 1 1
6 17127 1 1 85 GLU N N 0.056 26.456 -33.373 1.00 . A A . 85 GLU N 1 1
6 17128 1 1 85 GLU O O 2.917 24.669 -34.494 1.00 . A A . 85 GLU O 1 1
6 17129 1 1 85 GLU OE1 O 2.426 24.890 -29.262 1.00 . A A . 85 GLU OE1 1 1
6 17130 1 1 85 GLU OE2 O 0.609 26.034 -28.849 1.00 . A A . 85 GLU OE2 1 1
6 17131 1 1 86 TYR C C 1.361 22.860 -36.095 1.00 . A A . 86 TYR C 1 1
6 17132 1 1 86 TYR CA C 1.048 22.696 -34.613 1.00 . A A . 86 TYR CA 1 1
6 17133 1 1 86 TYR CB C -0.253 21.882 -34.437 1.00 . A A . 86 TYR CB 1 1
6 17134 1 1 86 TYR CD1 C 0.007 19.881 -35.962 1.00 . A A . 86 TYR CD1 1 1
6 17135 1 1 86 TYR CD2 C 0.121 19.534 -33.615 1.00 . A A . 86 TYR CD2 1 1
6 17136 1 1 86 TYR CE1 C 0.135 18.523 -36.164 1.00 . A A . 86 TYR CE1 1 1
6 17137 1 1 86 TYR CE2 C 0.247 18.182 -33.819 1.00 . A A . 86 TYR CE2 1 1
6 17138 1 1 86 TYR CG C -0.005 20.397 -34.681 1.00 . A A . 86 TYR CG 1 1
6 17139 1 1 86 TYR CZ C 0.253 17.665 -35.089 1.00 . A A . 86 TYR CZ 1 1
6 17140 1 1 86 TYR H H -0.019 24.250 -33.590 1.00 . A A . 86 TYR H 1 1
6 17141 1 1 86 TYR HA H 1.889 22.206 -34.123 1.00 . A A . 86 TYR HA 1 1
6 17142 1 1 86 TYR HB2 H -0.621 22.006 -33.429 1.00 . A A . 86 TYR HB2 1 1
6 17143 1 1 86 TYR HB3 H -0.995 22.228 -35.127 1.00 . A A . 86 TYR HB3 1 1
6 17144 1 1 86 TYR HD1 H -0.076 20.545 -36.813 1.00 . A A . 86 TYR HD1 1 1
6 17145 1 1 86 TYR HD2 H 0.128 19.924 -32.612 1.00 . A A . 86 TYR HD2 1 1
6 17146 1 1 86 TYR HE1 H 0.146 18.129 -37.169 1.00 . A A . 86 TYR HE1 1 1
6 17147 1 1 86 TYR HE2 H 0.343 17.519 -32.972 1.00 . A A . 86 TYR HE2 1 1
6 17148 1 1 86 TYR HH H 0.269 16.140 -36.224 1.00 . A A . 86 TYR HH 1 1
6 17149 1 1 86 TYR N N 0.845 24.023 -33.998 1.00 . A A . 86 TYR N 1 1
6 17150 1 1 86 TYR O O 2.266 22.243 -36.601 1.00 . A A . 86 TYR O 1 1
6 17151 1 1 86 TYR OH O 0.348 16.310 -35.283 1.00 . A A . 86 TYR OH 1 1
6 17152 1 1 87 VAL C C 2.276 24.469 -38.412 1.00 . A A . 87 VAL C 1 1
6 17153 1 1 87 VAL CA C 0.879 23.896 -38.225 1.00 . A A . 87 VAL CA 1 1
6 17154 1 1 87 VAL CB C -0.139 24.884 -38.812 1.00 . A A . 87 VAL CB 1 1
6 17155 1 1 87 VAL CG1 C 0.230 25.170 -40.266 1.00 . A A . 87 VAL CG1 1 1
6 17156 1 1 87 VAL CG2 C -1.528 24.257 -38.774 1.00 . A A . 87 VAL CG2 1 1
6 17157 1 1 87 VAL H H -0.119 24.194 -36.325 1.00 . A A . 87 VAL H 1 1
6 17158 1 1 87 VAL HA H 0.819 22.936 -38.732 1.00 . A A . 87 VAL HA 1 1
6 17159 1 1 87 VAL HB H -0.134 25.802 -38.243 1.00 . A A . 87 VAL HB 1 1
6 17160 1 1 87 VAL HG11 H 0.753 24.319 -40.682 1.00 . A A . 87 VAL HG11 1 1
6 17161 1 1 87 VAL HG12 H 0.868 26.037 -40.317 1.00 . A A . 87 VAL HG12 1 1
6 17162 1 1 87 VAL HG13 H -0.667 25.351 -40.841 1.00 . A A . 87 VAL HG13 1 1
6 17163 1 1 87 VAL HG21 H -2.281 25.028 -38.848 1.00 . A A . 87 VAL HG21 1 1
6 17164 1 1 87 VAL HG22 H -1.654 23.724 -37.852 1.00 . A A . 87 VAL HG22 1 1
6 17165 1 1 87 VAL HG23 H -1.641 23.570 -39.604 1.00 . A A . 87 VAL HG23 1 1
6 17166 1 1 87 VAL N N 0.608 23.702 -36.772 1.00 . A A . 87 VAL N 1 1
6 17167 1 1 87 VAL O O 3.027 24.023 -39.256 1.00 . A A . 87 VAL O 1 1
6 17168 1 1 88 ILE C C 5.029 25.002 -37.788 1.00 . A A . 88 ILE C 1 1
6 17169 1 1 88 ILE CA C 3.949 26.076 -37.725 1.00 . A A . 88 ILE CA 1 1
6 17170 1 1 88 ILE CB C 4.183 26.947 -36.487 1.00 . A A . 88 ILE CB 1 1
6 17171 1 1 88 ILE CD1 C 3.141 29.052 -37.392 1.00 . A A . 88 ILE CD1 1 1
6 17172 1 1 88 ILE CG1 C 3.033 27.946 -36.327 1.00 . A A . 88 ILE CG1 1 1
6 17173 1 1 88 ILE CG2 C 5.497 27.725 -36.669 1.00 . A A . 88 ILE CG2 1 1
6 17174 1 1 88 ILE H H 1.952 25.788 -36.944 1.00 . A A . 88 ILE H 1 1
6 17175 1 1 88 ILE HA H 4.000 26.672 -38.634 1.00 . A A . 88 ILE HA 1 1
6 17176 1 1 88 ILE HB H 4.227 26.308 -35.602 1.00 . A A . 88 ILE HB 1 1
6 17177 1 1 88 ILE HD11 H 3.129 28.617 -38.378 1.00 . A A . 88 ILE HD11 1 1
6 17178 1 1 88 ILE HD12 H 4.059 29.604 -37.257 1.00 . A A . 88 ILE HD12 1 1
6 17179 1 1 88 ILE HD13 H 2.306 29.729 -37.297 1.00 . A A . 88 ILE HD13 1 1
6 17180 1 1 88 ILE HG12 H 2.090 27.431 -36.439 1.00 . A A . 88 ILE HG12 1 1
6 17181 1 1 88 ILE HG13 H 3.075 28.390 -35.343 1.00 . A A . 88 ILE HG13 1 1
6 17182 1 1 88 ILE HG21 H 5.574 28.081 -37.686 1.00 . A A . 88 ILE HG21 1 1
6 17183 1 1 88 ILE HG22 H 6.335 27.079 -36.455 1.00 . A A . 88 ILE HG22 1 1
6 17184 1 1 88 ILE HG23 H 5.519 28.569 -35.994 1.00 . A A . 88 ILE HG23 1 1
6 17185 1 1 88 ILE N N 2.599 25.456 -37.612 1.00 . A A . 88 ILE N 1 1
6 17186 1 1 88 ILE O O 5.976 25.120 -38.541 1.00 . A A . 88 ILE O 1 1
6 17187 1 1 89 ALA C C 5.810 22.096 -38.317 1.00 . A A . 89 ALA C 1 1
6 17188 1 1 89 ALA CA C 5.894 22.888 -37.017 1.00 . A A . 89 ALA CA 1 1
6 17189 1 1 89 ALA CB C 5.617 21.935 -35.844 1.00 . A A . 89 ALA CB 1 1
6 17190 1 1 89 ALA H H 4.096 23.914 -36.393 1.00 . A A . 89 ALA H 1 1
6 17191 1 1 89 ALA HA H 6.886 23.332 -36.935 1.00 . A A . 89 ALA HA 1 1
6 17192 1 1 89 ALA HB1 H 4.610 21.551 -35.916 1.00 . A A . 89 ALA HB1 1 1
6 17193 1 1 89 ALA HB2 H 5.730 22.462 -34.910 1.00 . A A . 89 ALA HB2 1 1
6 17194 1 1 89 ALA HB3 H 6.314 21.109 -35.873 1.00 . A A . 89 ALA HB3 1 1
6 17195 1 1 89 ALA N N 4.874 23.970 -36.998 1.00 . A A . 89 ALA N 1 1
6 17196 1 1 89 ALA O O 6.817 21.706 -38.882 1.00 . A A . 89 ALA O 1 1
6 17197 1 1 90 LEU C C 4.928 21.923 -41.218 1.00 . A A . 90 LEU C 1 1
6 17198 1 1 90 LEU CA C 4.429 21.114 -40.030 1.00 . A A . 90 LEU CA 1 1
6 17199 1 1 90 LEU CB C 2.925 20.833 -40.221 1.00 . A A . 90 LEU CB 1 1
6 17200 1 1 90 LEU CD1 C 3.035 18.331 -40.333 1.00 . A A . 90 LEU CD1 1 1
6 17201 1 1 90 LEU CD2 C 3.201 19.480 -38.124 1.00 . A A . 90 LEU CD2 1 1
6 17202 1 1 90 LEU CG C 2.547 19.523 -39.509 1.00 . A A . 90 LEU CG 1 1
6 17203 1 1 90 LEU H H 3.826 22.216 -38.285 1.00 . A A . 90 LEU H 1 1
6 17204 1 1 90 LEU HA H 4.994 20.185 -39.968 1.00 . A A . 90 LEU HA 1 1
6 17205 1 1 90 LEU HB2 H 2.351 21.648 -39.807 1.00 . A A . 90 LEU HB2 1 1
6 17206 1 1 90 LEU HB3 H 2.706 20.749 -41.276 1.00 . A A . 90 LEU HB3 1 1
6 17207 1 1 90 LEU HD11 H 2.954 18.553 -41.377 1.00 . A A . 90 LEU HD11 1 1
6 17208 1 1 90 LEU HD12 H 2.431 17.462 -40.111 1.00 . A A . 90 LEU HD12 1 1
6 17209 1 1 90 LEU HD13 H 4.063 18.123 -40.095 1.00 . A A . 90 LEU HD13 1 1
6 17210 1 1 90 LEU HD21 H 4.201 19.077 -38.195 1.00 . A A . 90 LEU HD21 1 1
6 17211 1 1 90 LEU HD22 H 2.615 18.860 -37.472 1.00 . A A . 90 LEU HD22 1 1
6 17212 1 1 90 LEU HD23 H 3.251 20.464 -37.716 1.00 . A A . 90 LEU HD23 1 1
6 17213 1 1 90 LEU HG H 1.474 19.468 -39.401 1.00 . A A . 90 LEU HG 1 1
6 17214 1 1 90 LEU N N 4.607 21.876 -38.771 1.00 . A A . 90 LEU N 1 1
6 17215 1 1 90 LEU O O 5.209 21.385 -42.268 1.00 . A A . 90 LEU O 1 1
6 17216 1 1 91 HIS C C 7.026 23.991 -42.251 1.00 . A A . 91 HIS C 1 1
6 17217 1 1 91 HIS CA C 5.510 24.071 -42.130 1.00 . A A . 91 HIS CA 1 1
6 17218 1 1 91 HIS CB C 5.107 25.523 -41.820 1.00 . A A . 91 HIS CB 1 1
6 17219 1 1 91 HIS CD2 C 2.745 24.904 -42.839 1.00 . A A . 91 HIS CD2 1 1
6 17220 1 1 91 HIS CE1 C 1.980 26.847 -42.894 1.00 . A A . 91 HIS CE1 1 1
6 17221 1 1 91 HIS CG C 3.690 25.789 -42.349 1.00 . A A . 91 HIS CG 1 1
6 17222 1 1 91 HIS H H 4.799 23.602 -40.161 1.00 . A A . 91 HIS H 1 1
6 17223 1 1 91 HIS HA H 5.061 23.735 -43.064 1.00 . A A . 91 HIS HA 1 1
6 17224 1 1 91 HIS HB2 H 5.124 25.685 -40.752 1.00 . A A . 91 HIS HB2 1 1
6 17225 1 1 91 HIS HB3 H 5.800 26.203 -42.293 1.00 . A A . 91 HIS HB3 1 1
6 17226 1 1 91 HIS HD1 H 3.585 27.750 -42.135 1.00 . A A . 91 HIS HD1 1 1
6 17227 1 1 91 HIS HD2 H 2.871 23.835 -42.921 1.00 . A A . 91 HIS HD2 1 1
6 17228 1 1 91 HIS HE1 H 1.338 27.704 -43.038 1.00 . A A . 91 HIS HE1 1 1
6 17229 1 1 91 HIS N N 5.031 23.210 -41.027 1.00 . A A . 91 HIS N 1 1
6 17230 1 1 91 HIS ND1 N 3.154 26.916 -42.418 1.00 . A A . 91 HIS ND1 1 1
6 17231 1 1 91 HIS NE2 N 1.626 25.596 -43.194 1.00 . A A . 91 HIS NE2 1 1
6 17232 1 1 91 HIS O O 7.554 23.768 -43.322 1.00 . A A . 91 HIS O 1 1
6 17233 1 1 92 MET C C 9.654 22.747 -41.695 1.00 . A A . 92 MET C 1 1
6 17234 1 1 92 MET CA C 9.184 24.104 -41.185 1.00 . A A . 92 MET CA 1 1
6 17235 1 1 92 MET CB C 9.724 24.315 -39.760 1.00 . A A . 92 MET CB 1 1
6 17236 1 1 92 MET CE C 8.793 27.962 -38.098 1.00 . A A . 92 MET CE 1 1
6 17237 1 1 92 MET CG C 9.730 25.812 -39.444 1.00 . A A . 92 MET CG 1 1
6 17238 1 1 92 MET H H 7.236 24.339 -40.300 1.00 . A A . 92 MET H 1 1
6 17239 1 1 92 MET HA H 9.554 24.880 -41.856 1.00 . A A . 92 MET HA 1 1
6 17240 1 1 92 MET HB2 H 9.095 23.796 -39.051 1.00 . A A . 92 MET HB2 1 1
6 17241 1 1 92 MET HB3 H 10.730 23.926 -39.690 1.00 . A A . 92 MET HB3 1 1
6 17242 1 1 92 MET HE1 H 8.039 27.895 -38.868 1.00 . A A . 92 MET HE1 1 1
6 17243 1 1 92 MET HE2 H 9.603 28.590 -38.440 1.00 . A A . 92 MET HE2 1 1
6 17244 1 1 92 MET HE3 H 8.359 28.386 -37.205 1.00 . A A . 92 MET HE3 1 1
6 17245 1 1 92 MET HG2 H 10.689 26.213 -39.735 1.00 . A A . 92 MET HG2 1 1
6 17246 1 1 92 MET HG3 H 8.978 26.286 -40.057 1.00 . A A . 92 MET HG3 1 1
6 17247 1 1 92 MET N N 7.703 24.167 -41.145 1.00 . A A . 92 MET N 1 1
6 17248 1 1 92 MET O O 10.681 22.646 -42.335 1.00 . A A . 92 MET O 1 1
6 17249 1 1 92 MET SD S 9.426 26.307 -37.732 1.00 . A A . 92 MET SD 1 1
6 17250 1 1 93 THR C C 9.306 20.301 -43.395 1.00 . A A . 93 THR C 1 1
6 17251 1 1 93 THR CA C 9.291 20.373 -41.870 1.00 . A A . 93 THR CA 1 1
6 17252 1 1 93 THR CB C 8.274 19.355 -41.341 1.00 . A A . 93 THR CB 1 1
6 17253 1 1 93 THR CG2 C 8.478 19.108 -39.838 1.00 . A A . 93 THR CG2 1 1
6 17254 1 1 93 THR H H 8.071 21.849 -40.879 1.00 . A A . 93 THR H 1 1
6 17255 1 1 93 THR HA H 10.289 20.150 -41.496 1.00 . A A . 93 THR HA 1 1
6 17256 1 1 93 THR HB H 8.279 18.436 -41.924 1.00 . A A . 93 THR HB 1 1
6 17257 1 1 93 THR HG1 H 6.339 19.321 -41.426 1.00 . A A . 93 THR HG1 1 1
6 17258 1 1 93 THR HG21 H 7.670 18.502 -39.455 1.00 . A A . 93 THR HG21 1 1
6 17259 1 1 93 THR HG22 H 8.495 20.051 -39.314 1.00 . A A . 93 THR HG22 1 1
6 17260 1 1 93 THR HG23 H 9.415 18.594 -39.678 1.00 . A A . 93 THR HG23 1 1
6 17261 1 1 93 THR N N 8.893 21.725 -41.404 1.00 . A A . 93 THR N 1 1
6 17262 1 1 93 THR O O 9.536 19.253 -43.965 1.00 . A A . 93 THR O 1 1
6 17263 1 1 93 THR OG1 O 7.019 19.998 -41.428 1.00 . A A . 93 THR OG1 1 1
6 17264 1 1 94 SER C C 9.227 22.842 -46.065 1.00 . A A . 94 SER C 1 1
6 17265 1 1 94 SER CA C 9.060 21.425 -45.520 1.00 . A A . 94 SER CA 1 1
6 17266 1 1 94 SER CB C 7.713 20.865 -46.004 1.00 . A A . 94 SER CB 1 1
6 17267 1 1 94 SER H H 8.885 22.245 -43.534 1.00 . A A . 94 SER H 1 1
6 17268 1 1 94 SER HA H 9.886 20.809 -45.876 1.00 . A A . 94 SER HA 1 1
6 17269 1 1 94 SER HB2 H 6.891 21.413 -45.569 1.00 . A A . 94 SER HB2 1 1
6 17270 1 1 94 SER HB3 H 7.654 20.889 -47.083 1.00 . A A . 94 SER HB3 1 1
6 17271 1 1 94 SER HG H 6.812 19.185 -45.619 1.00 . A A . 94 SER HG 1 1
6 17272 1 1 94 SER N N 9.062 21.419 -44.032 1.00 . A A . 94 SER N 1 1
6 17273 1 1 94 SER O O 10.173 23.130 -46.770 1.00 . A A . 94 SER O 1 1
6 17274 1 1 94 SER OG O 7.707 19.522 -45.542 1.00 . A A . 94 SER OG 1 1
6 17275 1 1 95 ALA C C 9.632 25.792 -45.664 1.00 . A A . 95 ALA C 1 1
6 17276 1 1 95 ALA CA C 8.396 25.100 -46.226 1.00 . A A . 95 ALA CA 1 1
6 17277 1 1 95 ALA CB C 7.147 25.867 -45.760 1.00 . A A . 95 ALA CB 1 1
6 17278 1 1 95 ALA H H 7.553 23.428 -45.163 1.00 . A A . 95 ALA H 1 1
6 17279 1 1 95 ALA HA H 8.459 25.089 -47.314 1.00 . A A . 95 ALA HA 1 1
6 17280 1 1 95 ALA HB1 H 7.110 26.832 -46.243 1.00 . A A . 95 ALA HB1 1 1
6 17281 1 1 95 ALA HB2 H 7.182 26.006 -44.690 1.00 . A A . 95 ALA HB2 1 1
6 17282 1 1 95 ALA HB3 H 6.259 25.308 -46.016 1.00 . A A . 95 ALA HB3 1 1
6 17283 1 1 95 ALA N N 8.301 23.702 -45.733 1.00 . A A . 95 ALA N 1 1
6 17284 1 1 95 ALA O O 10.543 25.147 -45.183 1.00 . A A . 95 ALA O 1 1
6 17285 1 1 96 GLY C C 12.018 27.696 -46.145 1.00 . A A . 96 GLY C 1 1
6 17286 1 1 96 GLY CA C 10.816 27.849 -45.209 1.00 . A A . 96 GLY CA 1 1
6 17287 1 1 96 GLY H H 8.886 27.575 -46.133 1.00 . A A . 96 GLY H 1 1
6 17288 1 1 96 GLY HA2 H 10.560 28.894 -45.126 1.00 . A A . 96 GLY HA2 1 1
6 17289 1 1 96 GLY HA3 H 11.075 27.467 -44.232 1.00 . A A . 96 GLY HA3 1 1
6 17290 1 1 96 GLY N N 9.643 27.095 -45.736 1.00 . A A . 96 GLY N 1 1
6 17291 1 1 96 GLY O O 13.066 27.230 -45.744 1.00 . A A . 96 GLY O 1 1
6 17292 1 1 97 LYS C C 14.207 28.677 -47.817 1.00 . A A . 97 LYS C 1 1
6 17293 1 1 97 LYS CA C 12.959 27.980 -48.345 1.00 . A A . 97 LYS CA 1 1
6 17294 1 1 97 LYS CB C 12.533 28.656 -49.660 1.00 . A A . 97 LYS CB 1 1
6 17295 1 1 97 LYS CD C 10.791 26.874 -49.805 1.00 . A A . 97 LYS CD 1 1
6 17296 1 1 97 LYS CE C 11.658 26.138 -50.828 1.00 . A A . 97 LYS CE 1 1
6 17297 1 1 97 LYS CG C 11.049 28.378 -49.917 1.00 . A A . 97 LYS CG 1 1
6 17298 1 1 97 LYS H H 10.979 28.464 -47.654 1.00 . A A . 97 LYS H 1 1
6 17299 1 1 97 LYS HA H 13.182 26.926 -48.507 1.00 . A A . 97 LYS HA 1 1
6 17300 1 1 97 LYS HB2 H 12.694 29.722 -49.587 1.00 . A A . 97 LYS HB2 1 1
6 17301 1 1 97 LYS HB3 H 13.122 28.265 -50.477 1.00 . A A . 97 LYS HB3 1 1
6 17302 1 1 97 LYS HD2 H 11.038 26.536 -48.809 1.00 . A A . 97 LYS HD2 1 1
6 17303 1 1 97 LYS HD3 H 9.749 26.669 -49.999 1.00 . A A . 97 LYS HD3 1 1
6 17304 1 1 97 LYS HE2 H 12.648 25.987 -50.422 1.00 . A A . 97 LYS HE2 1 1
6 17305 1 1 97 LYS HE3 H 11.218 25.178 -51.052 1.00 . A A . 97 LYS HE3 1 1
6 17306 1 1 97 LYS HG2 H 10.449 28.906 -49.191 1.00 . A A . 97 LYS HG2 1 1
6 17307 1 1 97 LYS HG3 H 10.783 28.717 -50.907 1.00 . A A . 97 LYS HG3 1 1
6 17308 1 1 97 LYS HZ1 H 12.126 27.881 -51.867 1.00 . A A . 97 LYS HZ1 1 1
6 17309 1 1 97 LYS HZ2 H 10.825 27.009 -52.526 1.00 . A A . 97 LYS HZ2 1 1
6 17310 1 1 97 LYS HZ3 H 12.416 26.454 -52.741 1.00 . A A . 97 LYS HZ3 1 1
6 17311 1 1 97 LYS N N 11.841 28.094 -47.375 1.00 . A A . 97 LYS N 1 1
6 17312 1 1 97 LYS NZ N 11.765 26.930 -52.085 1.00 . A A . 97 LYS NZ 1 1
6 17313 1 1 97 LYS O O 14.120 29.628 -47.066 1.00 . A A . 97 LYS O 1 1
6 17314 1 1 98 THR C C 16.670 28.846 -46.229 1.00 . A A . 98 THR C 1 1
6 17315 1 1 98 THR CA C 16.613 28.813 -47.752 1.00 . A A . 98 THR CA 1 1
6 17316 1 1 98 THR CB C 16.669 30.250 -48.277 1.00 . A A . 98 THR CB 1 1
6 17317 1 1 98 THR CG2 C 18.118 30.759 -48.330 1.00 . A A . 98 THR CG2 1 1
6 17318 1 1 98 THR H H 15.374 27.421 -48.827 1.00 . A A . 98 THR H 1 1
6 17319 1 1 98 THR HA H 17.455 28.231 -48.126 1.00 . A A . 98 THR HA 1 1
6 17320 1 1 98 THR HB H 16.009 30.911 -47.718 1.00 . A A . 98 THR HB 1 1
6 17321 1 1 98 THR HG1 H 16.191 29.241 -49.861 1.00 . A A . 98 THR HG1 1 1
6 17322 1 1 98 THR HG21 H 18.124 31.822 -48.522 1.00 . A A . 98 THR HG21 1 1
6 17323 1 1 98 THR HG22 H 18.655 30.251 -49.117 1.00 . A A . 98 THR HG22 1 1
6 17324 1 1 98 THR HG23 H 18.605 30.567 -47.385 1.00 . A A . 98 THR HG23 1 1
6 17325 1 1 98 THR N N 15.350 28.191 -48.221 1.00 . A A . 98 THR N 1 1
6 17326 1 1 98 THR O O 16.502 27.836 -45.576 1.00 . A A . 98 THR O 1 1
6 17327 1 1 98 THR OG1 O 16.271 30.170 -49.631 1.00 . A A . 98 THR OG1 1 1
6 17328 1 1 99 ASN C C 15.593 30.369 -43.624 1.00 . A A . 99 ASN C 1 1
6 17329 1 1 99 ASN CA C 16.977 30.133 -44.214 1.00 . A A . 99 ASN CA 1 1
6 17330 1 1 99 ASN CB C 17.871 31.335 -43.872 1.00 . A A . 99 ASN CB 1 1
6 17331 1 1 99 ASN CG C 17.269 32.602 -44.483 1.00 . A A . 99 ASN CG 1 1
6 17332 1 1 99 ASN H H 17.035 30.801 -46.258 1.00 . A A . 99 ASN H 1 1
6 17333 1 1 99 ASN HA H 17.389 29.213 -43.802 1.00 . A A . 99 ASN HA 1 1
6 17334 1 1 99 ASN HB2 H 17.935 31.450 -42.800 1.00 . A A . 99 ASN HB2 1 1
6 17335 1 1 99 ASN HB3 H 18.862 31.180 -44.275 1.00 . A A . 99 ASN HB3 1 1
6 17336 1 1 99 ASN HD21 H 17.030 33.493 -42.723 1.00 . A A . 99 ASN HD21 1 1
6 17337 1 1 99 ASN HD22 H 16.525 34.396 -44.069 1.00 . A A . 99 ASN HD22 1 1
6 17338 1 1 99 ASN N N 16.906 30.012 -45.691 1.00 . A A . 99 ASN N 1 1
6 17339 1 1 99 ASN ND2 N 16.912 33.578 -43.692 1.00 . A A . 99 ASN ND2 1 1
6 17340 1 1 99 ASN O O 14.636 29.724 -44.003 1.00 . A A . 99 ASN O 1 1
6 17341 1 1 99 ASN OD1 O 17.119 32.716 -45.682 1.00 . A A . 99 ASN OD1 1 1
6 17342 1 1 100 GLN C C 13.772 30.450 -41.157 1.00 . A A . 100 GLN C 1 1
6 17343 1 1 100 GLN CA C 14.199 31.583 -42.078 1.00 . A A . 100 GLN CA 1 1
6 17344 1 1 100 GLN CB C 13.156 31.733 -43.189 1.00 . A A . 100 GLN CB 1 1
6 17345 1 1 100 GLN CD C 11.412 32.518 -41.590 1.00 . A A . 100 GLN CD 1 1
6 17346 1 1 100 GLN CG C 12.220 32.886 -42.836 1.00 . A A . 100 GLN CG 1 1
6 17347 1 1 100 GLN H H 16.311 31.787 -42.430 1.00 . A A . 100 GLN H 1 1
6 17348 1 1 100 GLN HA H 14.280 32.501 -41.496 1.00 . A A . 100 GLN HA 1 1
6 17349 1 1 100 GLN HB2 H 13.649 31.939 -44.127 1.00 . A A . 100 GLN HB2 1 1
6 17350 1 1 100 GLN HB3 H 12.588 30.818 -43.279 1.00 . A A . 100 GLN HB3 1 1
6 17351 1 1 100 GLN HE21 H 10.243 31.242 -42.564 1.00 . A A . 100 GLN HE21 1 1
6 17352 1 1 100 GLN HE22 H 9.917 31.403 -40.906 1.00 . A A . 100 GLN HE22 1 1
6 17353 1 1 100 GLN HG2 H 12.796 33.777 -42.637 1.00 . A A . 100 GLN HG2 1 1
6 17354 1 1 100 GLN HG3 H 11.548 33.072 -43.656 1.00 . A A . 100 GLN HG3 1 1
6 17355 1 1 100 GLN N N 15.513 31.291 -42.704 1.00 . A A . 100 GLN N 1 1
6 17356 1 1 100 GLN NE2 N 10.444 31.649 -41.695 1.00 . A A . 100 GLN NE2 1 1
6 17357 1 1 100 GLN O O 12.604 30.286 -40.867 1.00 . A A . 100 GLN O 1 1
6 17358 1 1 100 GLN OE1 O 11.655 33.017 -40.509 1.00 . A A . 100 GLN OE1 1 1
6 17359 1 1 101 LYS C C 15.519 28.402 -38.773 1.00 . A A . 101 LYS C 1 1
6 17360 1 1 101 LYS CA C 14.417 28.554 -39.813 1.00 . A A . 101 LYS CA 1 1
6 17361 1 1 101 LYS CB C 14.346 27.271 -40.659 1.00 . A A . 101 LYS CB 1 1
6 17362 1 1 101 LYS CD C 14.037 24.797 -40.559 1.00 . A A . 101 LYS CD 1 1
6 17363 1 1 101 LYS CE C 13.481 25.000 -41.970 1.00 . A A . 101 LYS CE 1 1
6 17364 1 1 101 LYS CG C 13.906 26.103 -39.772 1.00 . A A . 101 LYS CG 1 1
6 17365 1 1 101 LYS H H 15.657 29.862 -40.983 1.00 . A A . 101 LYS H 1 1
6 17366 1 1 101 LYS HA H 13.461 28.746 -39.307 1.00 . A A . 101 LYS HA 1 1
6 17367 1 1 101 LYS HB2 H 13.634 27.404 -41.461 1.00 . A A . 101 LYS HB2 1 1
6 17368 1 1 101 LYS HB3 H 15.318 27.059 -41.080 1.00 . A A . 101 LYS HB3 1 1
6 17369 1 1 101 LYS HD2 H 15.077 24.510 -40.616 1.00 . A A . 101 LYS HD2 1 1
6 17370 1 1 101 LYS HD3 H 13.483 24.016 -40.060 1.00 . A A . 101 LYS HD3 1 1
6 17371 1 1 101 LYS HE2 H 14.186 25.569 -42.559 1.00 . A A . 101 LYS HE2 1 1
6 17372 1 1 101 LYS HE3 H 13.325 24.040 -42.440 1.00 . A A . 101 LYS HE3 1 1
6 17373 1 1 101 LYS HG2 H 14.531 26.059 -38.894 1.00 . A A . 101 LYS HG2 1 1
6 17374 1 1 101 LYS HG3 H 12.879 26.243 -39.469 1.00 . A A . 101 LYS HG3 1 1
6 17375 1 1 101 LYS HZ1 H 12.223 26.455 -41.174 1.00 . A A . 101 LYS HZ1 1 1
6 17376 1 1 101 LYS HZ2 H 11.416 25.064 -41.718 1.00 . A A . 101 LYS HZ2 1 1
6 17377 1 1 101 LYS HZ3 H 12.011 26.192 -42.838 1.00 . A A . 101 LYS HZ3 1 1
6 17378 1 1 101 LYS N N 14.730 29.688 -40.717 1.00 . A A . 101 LYS N 1 1
6 17379 1 1 101 LYS NZ N 12.185 25.733 -41.922 1.00 . A A . 101 LYS NZ 1 1
6 17380 1 1 101 LYS O O 15.287 27.926 -37.679 1.00 . A A . 101 LYS O 1 1
6 17381 1 1 102 LEU C C 17.430 29.166 -36.799 1.00 . A A . 102 LEU C 1 1
6 17382 1 1 102 LEU CA C 17.842 28.712 -38.192 1.00 . A A . 102 LEU CA 1 1
6 17383 1 1 102 LEU CB C 18.977 29.621 -38.693 1.00 . A A . 102 LEU CB 1 1
6 17384 1 1 102 LEU CD1 C 20.584 27.772 -39.180 1.00 . A A . 102 LEU CD1 1 1
6 17385 1 1 102 LEU CD2 C 18.767 28.305 -40.807 1.00 . A A . 102 LEU CD2 1 1
6 17386 1 1 102 LEU CG C 19.754 28.899 -39.799 1.00 . A A . 102 LEU CG 1 1
6 17387 1 1 102 LEU H H 16.840 29.202 -40.029 1.00 . A A . 102 LEU H 1 1
6 17388 1 1 102 LEU HA H 18.169 27.676 -38.144 1.00 . A A . 102 LEU HA 1 1
6 17389 1 1 102 LEU HB2 H 18.562 30.539 -39.081 1.00 . A A . 102 LEU HB2 1 1
6 17390 1 1 102 LEU HB3 H 19.643 29.854 -37.875 1.00 . A A . 102 LEU HB3 1 1
6 17391 1 1 102 LEU HD11 H 19.981 26.880 -39.095 1.00 . A A . 102 LEU HD11 1 1
6 17392 1 1 102 LEU HD12 H 20.923 28.067 -38.198 1.00 . A A . 102 LEU HD12 1 1
6 17393 1 1 102 LEU HD13 H 21.440 27.565 -39.805 1.00 . A A . 102 LEU HD13 1 1
6 17394 1 1 102 LEU HD21 H 19.309 27.887 -41.643 1.00 . A A . 102 LEU HD21 1 1
6 17395 1 1 102 LEU HD22 H 18.102 29.077 -41.166 1.00 . A A . 102 LEU HD22 1 1
6 17396 1 1 102 LEU HD23 H 18.187 27.526 -40.335 1.00 . A A . 102 LEU HD23 1 1
6 17397 1 1 102 LEU HG H 20.408 29.599 -40.299 1.00 . A A . 102 LEU HG 1 1
6 17398 1 1 102 LEU N N 16.705 28.819 -39.137 1.00 . A A . 102 LEU N 1 1
6 17399 1 1 102 LEU O O 17.606 28.450 -35.833 1.00 . A A . 102 LEU O 1 1
6 17400 1 1 103 GLU C C 15.663 29.803 -34.642 1.00 . A A . 103 GLU C 1 1
6 17401 1 1 103 GLU CA C 16.459 30.861 -35.395 1.00 . A A . 103 GLU CA 1 1
6 17402 1 1 103 GLU CB C 15.572 32.100 -35.613 1.00 . A A . 103 GLU CB 1 1
6 17403 1 1 103 GLU CD C 13.701 33.044 -36.967 1.00 . A A . 103 GLU CD 1 1
6 17404 1 1 103 GLU CG C 14.665 31.865 -36.823 1.00 . A A . 103 GLU CG 1 1
6 17405 1 1 103 GLU H H 16.763 30.895 -37.524 1.00 . A A . 103 GLU H 1 1
6 17406 1 1 103 GLU HA H 17.345 31.116 -34.813 1.00 . A A . 103 GLU HA 1 1
6 17407 1 1 103 GLU HB2 H 14.968 32.272 -34.734 1.00 . A A . 103 GLU HB2 1 1
6 17408 1 1 103 GLU HB3 H 16.195 32.964 -35.788 1.00 . A A . 103 GLU HB3 1 1
6 17409 1 1 103 GLU HG2 H 15.263 31.782 -37.719 1.00 . A A . 103 GLU HG2 1 1
6 17410 1 1 103 GLU HG3 H 14.100 30.957 -36.687 1.00 . A A . 103 GLU HG3 1 1
6 17411 1 1 103 GLU N N 16.887 30.350 -36.718 1.00 . A A . 103 GLU N 1 1
6 17412 1 1 103 GLU O O 15.890 29.569 -33.472 1.00 . A A . 103 GLU O 1 1
6 17413 1 1 103 GLU OE1 O 13.080 33.359 -35.966 1.00 . A A . 103 GLU OE1 1 1
6 17414 1 1 103 GLU OE2 O 13.638 33.562 -38.070 1.00 . A A . 103 GLU OE2 1 1
6 17415 1 1 104 TRP C C 14.802 26.948 -34.285 1.00 . A A . 104 TRP C 1 1
6 17416 1 1 104 TRP CA C 13.926 28.137 -34.659 1.00 . A A . 104 TRP CA 1 1
6 17417 1 1 104 TRP CB C 12.837 27.669 -35.638 1.00 . A A . 104 TRP CB 1 1
6 17418 1 1 104 TRP CD1 C 10.596 26.819 -34.835 1.00 . A A . 104 TRP CD1 1 1
6 17419 1 1 104 TRP CD2 C 11.006 28.918 -34.457 1.00 . A A . 104 TRP CD2 1 1
6 17420 1 1 104 TRP CE2 C 9.744 28.739 -33.920 1.00 . A A . 104 TRP CE2 1 1
6 17421 1 1 104 TRP CE3 C 11.609 30.158 -34.400 1.00 . A A . 104 TRP CE3 1 1
6 17422 1 1 104 TRP CG C 11.467 27.808 -34.970 1.00 . A A . 104 TRP CG 1 1
6 17423 1 1 104 TRP CH2 C 9.693 31.039 -33.272 1.00 . A A . 104 TRP CH2 1 1
6 17424 1 1 104 TRP CZ2 C 9.089 29.799 -33.329 1.00 . A A . 104 TRP CZ2 1 1
6 17425 1 1 104 TRP CZ3 C 10.953 31.218 -33.808 1.00 . A A . 104 TRP CZ3 1 1
6 17426 1 1 104 TRP H H 14.589 29.399 -36.267 1.00 . A A . 104 TRP H 1 1
6 17427 1 1 104 TRP HA H 13.483 28.553 -33.754 1.00 . A A . 104 TRP HA 1 1
6 17428 1 1 104 TRP HB2 H 12.862 28.276 -36.530 1.00 . A A . 104 TRP HB2 1 1
6 17429 1 1 104 TRP HB3 H 13.001 26.635 -35.905 1.00 . A A . 104 TRP HB3 1 1
6 17430 1 1 104 TRP HD1 H 10.696 25.793 -35.155 1.00 . A A . 104 TRP HD1 1 1
6 17431 1 1 104 TRP HE1 H 8.745 26.909 -33.954 1.00 . A A . 104 TRP HE1 1 1
6 17432 1 1 104 TRP HE3 H 12.594 30.298 -34.820 1.00 . A A . 104 TRP HE3 1 1
6 17433 1 1 104 TRP HH2 H 9.180 31.869 -32.811 1.00 . A A . 104 TRP HH2 1 1
6 17434 1 1 104 TRP HZ2 H 8.104 29.659 -32.908 1.00 . A A . 104 TRP HZ2 1 1
6 17435 1 1 104 TRP HZ3 H 11.425 32.188 -33.765 1.00 . A A . 104 TRP HZ3 1 1
6 17436 1 1 104 TRP N N 14.740 29.181 -35.325 1.00 . A A . 104 TRP N 1 1
6 17437 1 1 104 TRP NE1 N 9.559 27.396 -34.198 1.00 . A A . 104 TRP NE1 1 1
6 17438 1 1 104 TRP O O 14.614 26.325 -33.254 1.00 . A A . 104 TRP O 1 1
6 17439 1 1 105 ALA C C 17.394 25.748 -33.548 1.00 . A A . 105 ALA C 1 1
6 17440 1 1 105 ALA CA C 16.650 25.518 -34.853 1.00 . A A . 105 ALA CA 1 1
6 17441 1 1 105 ALA CB C 17.672 25.410 -35.996 1.00 . A A . 105 ALA CB 1 1
6 17442 1 1 105 ALA H H 15.865 27.186 -35.951 1.00 . A A . 105 ALA H 1 1
6 17443 1 1 105 ALA HA H 16.059 24.606 -34.770 1.00 . A A . 105 ALA HA 1 1
6 17444 1 1 105 ALA HB1 H 17.174 25.546 -36.944 1.00 . A A . 105 ALA HB1 1 1
6 17445 1 1 105 ALA HB2 H 18.139 24.435 -35.977 1.00 . A A . 105 ALA HB2 1 1
6 17446 1 1 105 ALA HB3 H 18.430 26.169 -35.880 1.00 . A A . 105 ALA HB3 1 1
6 17447 1 1 105 ALA N N 15.751 26.655 -35.134 1.00 . A A . 105 ALA N 1 1
6 17448 1 1 105 ALA O O 17.586 24.836 -32.770 1.00 . A A . 105 ALA O 1 1
6 17449 1 1 106 PHE C C 17.766 26.743 -30.881 1.00 . A A . 106 PHE C 1 1
6 17450 1 1 106 PHE CA C 18.534 27.277 -32.082 1.00 . A A . 106 PHE CA 1 1
6 17451 1 1 106 PHE CB C 18.658 28.803 -31.959 1.00 . A A . 106 PHE CB 1 1
6 17452 1 1 106 PHE CD1 C 20.972 28.693 -30.924 1.00 . A A . 106 PHE CD1 1 1
6 17453 1 1 106 PHE CD2 C 19.289 29.954 -29.796 1.00 . A A . 106 PHE CD2 1 1
6 17454 1 1 106 PHE CE1 C 21.881 29.033 -29.941 1.00 . A A . 106 PHE CE1 1 1
6 17455 1 1 106 PHE CE2 C 20.200 30.291 -28.816 1.00 . A A . 106 PHE CE2 1 1
6 17456 1 1 106 PHE CG C 19.665 29.154 -30.860 1.00 . A A . 106 PHE CG 1 1
6 17457 1 1 106 PHE CZ C 21.495 29.830 -28.888 1.00 . A A . 106 PHE CZ 1 1
6 17458 1 1 106 PHE H H 17.625 27.679 -33.989 1.00 . A A . 106 PHE H 1 1
6 17459 1 1 106 PHE HA H 19.516 26.805 -32.119 1.00 . A A . 106 PHE HA 1 1
6 17460 1 1 106 PHE HB2 H 18.999 29.217 -32.897 1.00 . A A . 106 PHE HB2 1 1
6 17461 1 1 106 PHE HB3 H 17.698 29.229 -31.711 1.00 . A A . 106 PHE HB3 1 1
6 17462 1 1 106 PHE HD1 H 21.279 28.065 -31.747 1.00 . A A . 106 PHE HD1 1 1
6 17463 1 1 106 PHE HD2 H 18.273 30.318 -29.732 1.00 . A A . 106 PHE HD2 1 1
6 17464 1 1 106 PHE HE1 H 22.897 28.670 -29.998 1.00 . A A . 106 PHE HE1 1 1
6 17465 1 1 106 PHE HE2 H 19.895 30.922 -27.994 1.00 . A A . 106 PHE HE2 1 1
6 17466 1 1 106 PHE HZ H 22.210 30.098 -28.118 1.00 . A A . 106 PHE HZ 1 1
6 17467 1 1 106 PHE N N 17.802 26.970 -33.331 1.00 . A A . 106 PHE N 1 1
6 17468 1 1 106 PHE O O 18.347 26.220 -29.952 1.00 . A A . 106 PHE O 1 1
6 17469 1 1 107 SER C C 15.724 24.874 -29.707 1.00 . A A . 107 SER C 1 1
6 17470 1 1 107 SER CA C 15.645 26.390 -29.793 1.00 . A A . 107 SER CA 1 1
6 17471 1 1 107 SER CB C 14.182 26.803 -30.033 1.00 . A A . 107 SER CB 1 1
6 17472 1 1 107 SER H H 16.039 27.314 -31.695 1.00 . A A . 107 SER H 1 1
6 17473 1 1 107 SER HA H 16.022 26.817 -28.868 1.00 . A A . 107 SER HA 1 1
6 17474 1 1 107 SER HB2 H 13.798 26.346 -30.933 1.00 . A A . 107 SER HB2 1 1
6 17475 1 1 107 SER HB3 H 13.567 26.543 -29.185 1.00 . A A . 107 SER HB3 1 1
6 17476 1 1 107 SER HG H 13.746 28.449 -30.974 1.00 . A A . 107 SER HG 1 1
6 17477 1 1 107 SER N N 16.465 26.885 -30.923 1.00 . A A . 107 SER N 1 1
6 17478 1 1 107 SER O O 16.087 24.325 -28.685 1.00 . A A . 107 SER O 1 1
6 17479 1 1 107 SER OG O 14.241 28.215 -30.185 1.00 . A A . 107 SER OG 1 1
6 17480 1 1 108 LEU C C 16.807 22.269 -30.302 1.00 . A A . 108 LEU C 1 1
6 17481 1 1 108 LEU CA C 15.436 22.737 -30.783 1.00 . A A . 108 LEU CA 1 1
6 17482 1 1 108 LEU CB C 15.201 22.251 -32.234 1.00 . A A . 108 LEU CB 1 1
6 17483 1 1 108 LEU CD1 C 16.888 20.391 -32.265 1.00 . A A . 108 LEU CD1 1 1
6 17484 1 1 108 LEU CD2 C 14.664 20.026 -31.190 1.00 . A A . 108 LEU CD2 1 1
6 17485 1 1 108 LEU CG C 15.397 20.725 -32.337 1.00 . A A . 108 LEU CG 1 1
6 17486 1 1 108 LEU H H 15.098 24.711 -31.587 1.00 . A A . 108 LEU H 1 1
6 17487 1 1 108 LEU HA H 14.670 22.353 -30.110 1.00 . A A . 108 LEU HA 1 1
6 17488 1 1 108 LEU HB2 H 14.193 22.502 -32.534 1.00 . A A . 108 LEU HB2 1 1
6 17489 1 1 108 LEU HB3 H 15.894 22.748 -32.894 1.00 . A A . 108 LEU HB3 1 1
6 17490 1 1 108 LEU HD11 H 17.116 19.597 -32.959 1.00 . A A . 108 LEU HD11 1 1
6 17491 1 1 108 LEU HD12 H 17.144 20.071 -31.265 1.00 . A A . 108 LEU HD12 1 1
6 17492 1 1 108 LEU HD13 H 17.470 21.262 -32.522 1.00 . A A . 108 LEU HD13 1 1
6 17493 1 1 108 LEU HD21 H 13.655 20.393 -31.128 1.00 . A A . 108 LEU HD21 1 1
6 17494 1 1 108 LEU HD22 H 15.170 20.216 -30.261 1.00 . A A . 108 LEU HD22 1 1
6 17495 1 1 108 LEU HD23 H 14.641 18.961 -31.371 1.00 . A A . 108 LEU HD23 1 1
6 17496 1 1 108 LEU HG H 15.000 20.377 -33.280 1.00 . A A . 108 LEU HG 1 1
6 17497 1 1 108 LEU N N 15.384 24.222 -30.784 1.00 . A A . 108 LEU N 1 1
6 17498 1 1 108 LEU O O 16.913 21.483 -29.381 1.00 . A A . 108 LEU O 1 1
6 17499 1 1 109 TYR C C 19.493 22.840 -29.097 1.00 . A A . 109 TYR C 1 1
6 17500 1 1 109 TYR CA C 19.201 22.371 -30.518 1.00 . A A . 109 TYR CA 1 1
6 17501 1 1 109 TYR CB C 20.205 23.026 -31.483 1.00 . A A . 109 TYR CB 1 1
6 17502 1 1 109 TYR CD1 C 20.864 20.774 -32.445 1.00 . A A . 109 TYR CD1 1 1
6 17503 1 1 109 TYR CD2 C 22.601 22.278 -31.831 1.00 . A A . 109 TYR CD2 1 1
6 17504 1 1 109 TYR CE1 C 21.805 19.857 -32.864 1.00 . A A . 109 TYR CE1 1 1
6 17505 1 1 109 TYR CE2 C 23.542 21.360 -32.250 1.00 . A A . 109 TYR CE2 1 1
6 17506 1 1 109 TYR CG C 21.252 21.994 -31.925 1.00 . A A . 109 TYR CG 1 1
6 17507 1 1 109 TYR CZ C 23.150 20.142 -32.770 1.00 . A A . 109 TYR CZ 1 1
6 17508 1 1 109 TYR H H 17.705 23.415 -31.654 1.00 . A A . 109 TYR H 1 1
6 17509 1 1 109 TYR HA H 19.276 21.285 -30.554 1.00 . A A . 109 TYR HA 1 1
6 17510 1 1 109 TYR HB2 H 19.684 23.397 -32.353 1.00 . A A . 109 TYR HB2 1 1
6 17511 1 1 109 TYR HB3 H 20.700 23.848 -30.991 1.00 . A A . 109 TYR HB3 1 1
6 17512 1 1 109 TYR HD1 H 19.816 20.535 -32.526 1.00 . A A . 109 TYR HD1 1 1
6 17513 1 1 109 TYR HD2 H 22.923 23.223 -31.415 1.00 . A A . 109 TYR HD2 1 1
6 17514 1 1 109 TYR HE1 H 21.487 18.908 -33.268 1.00 . A A . 109 TYR HE1 1 1
6 17515 1 1 109 TYR HE2 H 24.592 21.598 -32.178 1.00 . A A . 109 TYR HE2 1 1
6 17516 1 1 109 TYR HH H 24.588 19.615 -33.908 1.00 . A A . 109 TYR HH 1 1
6 17517 1 1 109 TYR N N 17.836 22.774 -30.925 1.00 . A A . 109 TYR N 1 1
6 17518 1 1 109 TYR O O 20.542 22.559 -28.550 1.00 . A A . 109 TYR O 1 1
6 17519 1 1 109 TYR OH O 24.090 19.223 -33.188 1.00 . A A . 109 TYR OH 1 1
6 17520 1 1 110 ASP C C 17.593 23.572 -26.239 1.00 . A A . 110 ASP C 1 1
6 17521 1 1 110 ASP CA C 18.723 24.064 -27.136 1.00 . A A . 110 ASP CA 1 1
6 17522 1 1 110 ASP CB C 18.683 25.601 -27.177 1.00 . A A . 110 ASP CB 1 1
6 17523 1 1 110 ASP CG C 18.713 26.145 -25.746 1.00 . A A . 110 ASP CG 1 1
6 17524 1 1 110 ASP H H 17.719 23.749 -29.016 1.00 . A A . 110 ASP H 1 1
6 17525 1 1 110 ASP HA H 19.671 23.711 -26.738 1.00 . A A . 110 ASP HA 1 1
6 17526 1 1 110 ASP HB2 H 19.537 25.976 -27.719 1.00 . A A . 110 ASP HB2 1 1
6 17527 1 1 110 ASP HB3 H 17.778 25.931 -27.665 1.00 . A A . 110 ASP HB3 1 1
6 17528 1 1 110 ASP N N 18.545 23.553 -28.527 1.00 . A A . 110 ASP N 1 1
6 17529 1 1 110 ASP O O 16.781 24.349 -25.776 1.00 . A A . 110 ASP O 1 1
6 17530 1 1 110 ASP OD1 O 19.333 25.486 -24.929 1.00 . A A . 110 ASP OD1 1 1
6 17531 1 1 110 ASP OD2 O 18.114 27.190 -25.552 1.00 . A A . 110 ASP OD2 1 1
6 17532 1 1 111 VAL C C 16.383 22.497 -23.839 1.00 . A A . 111 VAL C 1 1
6 17533 1 1 111 VAL CA C 16.493 21.727 -25.147 1.00 . A A . 111 VAL CA 1 1
6 17534 1 1 111 VAL CB C 16.844 20.268 -24.834 1.00 . A A . 111 VAL CB 1 1
6 17535 1 1 111 VAL CG1 C 17.073 19.518 -26.143 1.00 . A A . 111 VAL CG1 1 1
6 17536 1 1 111 VAL CG2 C 18.123 20.218 -24.002 1.00 . A A . 111 VAL CG2 1 1
6 17537 1 1 111 VAL H H 18.237 21.700 -26.406 1.00 . A A . 111 VAL H 1 1
6 17538 1 1 111 VAL HA H 15.542 21.790 -25.675 1.00 . A A . 111 VAL HA 1 1
6 17539 1 1 111 VAL HB H 16.039 19.812 -24.286 1.00 . A A . 111 VAL HB 1 1
6 17540 1 1 111 VAL HG11 H 17.474 18.538 -25.937 1.00 . A A . 111 VAL HG11 1 1
6 17541 1 1 111 VAL HG12 H 17.772 20.065 -26.756 1.00 . A A . 111 VAL HG12 1 1
6 17542 1 1 111 VAL HG13 H 16.139 19.416 -26.675 1.00 . A A . 111 VAL HG13 1 1
6 17543 1 1 111 VAL HG21 H 17.901 20.471 -22.976 1.00 . A A . 111 VAL HG21 1 1
6 17544 1 1 111 VAL HG22 H 18.841 20.922 -24.394 1.00 . A A . 111 VAL HG22 1 1
6 17545 1 1 111 VAL HG23 H 18.543 19.223 -24.040 1.00 . A A . 111 VAL HG23 1 1
6 17546 1 1 111 VAL N N 17.561 22.289 -26.010 1.00 . A A . 111 VAL N 1 1
6 17547 1 1 111 VAL O O 15.298 22.804 -23.386 1.00 . A A . 111 VAL O 1 1
6 17548 1 1 112 ASP C C 16.493 24.680 -22.040 1.00 . A A . 112 ASP C 1 1
6 17549 1 1 112 ASP CA C 17.499 23.542 -21.974 1.00 . A A . 112 ASP CA 1 1
6 17550 1 1 112 ASP CB C 18.901 24.128 -21.747 1.00 . A A . 112 ASP CB 1 1
6 17551 1 1 112 ASP CG C 18.880 25.038 -20.518 1.00 . A A . 112 ASP CG 1 1
6 17552 1 1 112 ASP H H 18.356 22.519 -23.657 1.00 . A A . 112 ASP H 1 1
6 17553 1 1 112 ASP HA H 17.222 22.867 -21.166 1.00 . A A . 112 ASP HA 1 1
6 17554 1 1 112 ASP HB2 H 19.610 23.329 -21.587 1.00 . A A . 112 ASP HB2 1 1
6 17555 1 1 112 ASP HB3 H 19.202 24.703 -22.611 1.00 . A A . 112 ASP HB3 1 1
6 17556 1 1 112 ASP N N 17.511 22.791 -23.254 1.00 . A A . 112 ASP N 1 1
6 17557 1 1 112 ASP O O 15.635 24.807 -21.189 1.00 . A A . 112 ASP O 1 1
6 17558 1 1 112 ASP OD1 O 17.898 24.954 -19.800 1.00 . A A . 112 ASP OD1 1 1
6 17559 1 1 112 ASP OD2 O 19.849 25.765 -20.367 1.00 . A A . 112 ASP OD2 1 1
6 17560 1 1 113 GLY C C 16.256 27.922 -22.614 1.00 . A A . 113 GLY C 1 1
6 17561 1 1 113 GLY CA C 15.672 26.632 -23.205 1.00 . A A . 113 GLY CA 1 1
6 17562 1 1 113 GLY H H 17.325 25.338 -23.720 1.00 . A A . 113 GLY H 1 1
6 17563 1 1 113 GLY HA2 H 15.466 26.785 -24.253 1.00 . A A . 113 GLY HA2 1 1
6 17564 1 1 113 GLY HA3 H 14.749 26.397 -22.695 1.00 . A A . 113 GLY HA3 1 1
6 17565 1 1 113 GLY N N 16.617 25.487 -23.056 1.00 . A A . 113 GLY N 1 1
6 17566 1 1 113 GLY O O 15.630 28.962 -22.666 1.00 . A A . 113 GLY O 1 1
6 17567 1 1 114 ASN C C 18.560 29.978 -22.569 1.00 . A A . 114 ASN C 1 1
6 17568 1 1 114 ASN CA C 18.047 29.063 -21.481 1.00 . A A . 114 ASN CA 1 1
6 17569 1 1 114 ASN CB C 19.218 28.647 -20.576 1.00 . A A . 114 ASN CB 1 1
6 17570 1 1 114 ASN CG C 20.422 28.272 -21.443 1.00 . A A . 114 ASN CG 1 1
6 17571 1 1 114 ASN H H 17.918 26.983 -22.043 1.00 . A A . 114 ASN H 1 1
6 17572 1 1 114 ASN HA H 17.294 29.583 -20.925 1.00 . A A . 114 ASN HA 1 1
6 17573 1 1 114 ASN HB2 H 19.486 29.468 -19.927 1.00 . A A . 114 ASN HB2 1 1
6 17574 1 1 114 ASN HB3 H 18.931 27.798 -19.976 1.00 . A A . 114 ASN HB3 1 1
6 17575 1 1 114 ASN HD21 H 21.709 28.398 -19.936 1.00 . A A . 114 ASN HD21 1 1
6 17576 1 1 114 ASN HD22 H 22.385 27.968 -21.433 1.00 . A A . 114 ASN HD22 1 1
6 17577 1 1 114 ASN N N 17.440 27.838 -22.067 1.00 . A A . 114 ASN N 1 1
6 17578 1 1 114 ASN ND2 N 21.603 28.208 -20.891 1.00 . A A . 114 ASN ND2 1 1
6 17579 1 1 114 ASN O O 18.882 31.127 -22.329 1.00 . A A . 114 ASN O 1 1
6 17580 1 1 114 ASN OD1 O 20.299 28.036 -22.628 1.00 . A A . 114 ASN OD1 1 1
6 17581 1 1 115 GLY C C 20.496 29.736 -25.312 1.00 . A A . 115 GLY C 1 1
6 17582 1 1 115 GLY CA C 19.114 30.226 -24.903 1.00 . A A . 115 GLY CA 1 1
6 17583 1 1 115 GLY H H 18.373 28.521 -23.842 1.00 . A A . 115 GLY H 1 1
6 17584 1 1 115 GLY HA2 H 18.430 30.096 -25.729 1.00 . A A . 115 GLY HA2 1 1
6 17585 1 1 115 GLY HA3 H 19.166 31.272 -24.643 1.00 . A A . 115 GLY HA3 1 1
6 17586 1 1 115 GLY N N 18.627 29.442 -23.734 1.00 . A A . 115 GLY N 1 1
6 17587 1 1 115 GLY O O 20.721 29.367 -26.441 1.00 . A A . 115 GLY O 1 1
6 17588 1 1 116 THR C C 22.823 27.749 -24.752 1.00 . A A . 116 THR C 1 1
6 17589 1 1 116 THR CA C 22.758 29.267 -24.677 1.00 . A A . 116 THR CA 1 1
6 17590 1 1 116 THR CB C 23.686 29.753 -23.564 1.00 . A A . 116 THR CB 1 1
6 17591 1 1 116 THR CG2 C 24.236 31.147 -23.892 1.00 . A A . 116 THR CG2 1 1
6 17592 1 1 116 THR H H 21.148 30.010 -23.478 1.00 . A A . 116 THR H 1 1
6 17593 1 1 116 THR HA H 23.057 29.679 -25.633 1.00 . A A . 116 THR HA 1 1
6 17594 1 1 116 THR HB H 24.470 29.028 -23.344 1.00 . A A . 116 THR HB 1 1
6 17595 1 1 116 THR HG1 H 21.988 29.584 -22.645 1.00 . A A . 116 THR HG1 1 1
6 17596 1 1 116 THR HG21 H 23.416 31.836 -24.040 1.00 . A A . 116 THR HG21 1 1
6 17597 1 1 116 THR HG22 H 24.828 31.101 -24.794 1.00 . A A . 116 THR HG22 1 1
6 17598 1 1 116 THR HG23 H 24.852 31.496 -23.079 1.00 . A A . 116 THR HG23 1 1
6 17599 1 1 116 THR N N 21.385 29.725 -24.374 1.00 . A A . 116 THR N 1 1
6 17600 1 1 116 THR O O 22.229 27.057 -23.948 1.00 . A A . 116 THR O 1 1
6 17601 1 1 116 THR OG1 O 22.852 29.951 -22.440 1.00 . A A . 116 THR OG1 1 1
6 17602 1 1 117 ILE C C 24.928 25.269 -25.193 1.00 . A A . 117 ILE C 1 1
6 17603 1 1 117 ILE CA C 23.671 25.787 -25.871 1.00 . A A . 117 ILE CA 1 1
6 17604 1 1 117 ILE CB C 23.758 25.457 -27.362 1.00 . A A . 117 ILE CB 1 1
6 17605 1 1 117 ILE CD1 C 22.546 25.465 -29.530 1.00 . A A . 117 ILE CD1 1 1
6 17606 1 1 117 ILE CG1 C 22.461 25.850 -28.053 1.00 . A A . 117 ILE CG1 1 1
6 17607 1 1 117 ILE CG2 C 23.956 23.936 -27.519 1.00 . A A . 117 ILE CG2 1 1
6 17608 1 1 117 ILE H H 24.013 27.856 -26.345 1.00 . A A . 117 ILE H 1 1
6 17609 1 1 117 ILE HA H 22.802 25.311 -25.420 1.00 . A A . 117 ILE HA 1 1
6 17610 1 1 117 ILE HB H 24.587 26.008 -27.808 1.00 . A A . 117 ILE HB 1 1
6 17611 1 1 117 ILE HD11 H 22.316 24.417 -29.646 1.00 . A A . 117 ILE HD11 1 1
6 17612 1 1 117 ILE HD12 H 23.545 25.651 -29.899 1.00 . A A . 117 ILE HD12 1 1
6 17613 1 1 117 ILE HD13 H 21.841 26.050 -30.102 1.00 . A A . 117 ILE HD13 1 1
6 17614 1 1 117 ILE HG12 H 21.633 25.334 -27.591 1.00 . A A . 117 ILE HG12 1 1
6 17615 1 1 117 ILE HG13 H 22.310 26.915 -27.964 1.00 . A A . 117 ILE HG13 1 1
6 17616 1 1 117 ILE HG21 H 24.840 23.624 -26.983 1.00 . A A . 117 ILE HG21 1 1
6 17617 1 1 117 ILE HG22 H 24.073 23.689 -28.564 1.00 . A A . 117 ILE HG22 1 1
6 17618 1 1 117 ILE HG23 H 23.098 23.412 -27.124 1.00 . A A . 117 ILE HG23 1 1
6 17619 1 1 117 ILE N N 23.550 27.257 -25.721 1.00 . A A . 117 ILE N 1 1
6 17620 1 1 117 ILE O O 25.914 25.973 -25.080 1.00 . A A . 117 ILE O 1 1
6 17621 1 1 118 SER C C 26.299 22.047 -24.659 1.00 . A A . 118 SER C 1 1
6 17622 1 1 118 SER CA C 26.030 23.423 -24.078 1.00 . A A . 118 SER CA 1 1
6 17623 1 1 118 SER CB C 25.706 23.274 -22.584 1.00 . A A . 118 SER CB 1 1
6 17624 1 1 118 SER H H 24.039 23.520 -24.876 1.00 . A A . 118 SER H 1 1
6 17625 1 1 118 SER HA H 26.908 24.049 -24.228 1.00 . A A . 118 SER HA 1 1
6 17626 1 1 118 SER HB2 H 24.812 22.685 -22.442 1.00 . A A . 118 SER HB2 1 1
6 17627 1 1 118 SER HB3 H 26.538 22.832 -22.055 1.00 . A A . 118 SER HB3 1 1
6 17628 1 1 118 SER HG H 24.617 24.876 -22.421 1.00 . A A . 118 SER HG 1 1
6 17629 1 1 118 SER N N 24.862 24.037 -24.757 1.00 . A A . 118 SER N 1 1
6 17630 1 1 118 SER O O 25.382 21.336 -25.019 1.00 . A A . 118 SER O 1 1
6 17631 1 1 118 SER OG O 25.494 24.605 -22.139 1.00 . A A . 118 SER OG 1 1
6 17632 1 1 119 LYS C C 26.970 19.295 -24.725 1.00 . A A . 119 LYS C 1 1
6 17633 1 1 119 LYS CA C 27.882 20.364 -25.308 1.00 . A A . 119 LYS CA 1 1
6 17634 1 1 119 LYS CB C 29.336 20.038 -24.938 1.00 . A A . 119 LYS CB 1 1
6 17635 1 1 119 LYS CD C 30.680 19.423 -22.921 1.00 . A A . 119 LYS CD 1 1
6 17636 1 1 119 LYS CE C 32.018 20.037 -23.336 1.00 . A A . 119 LYS CE 1 1
6 17637 1 1 119 LYS CG C 29.541 20.303 -23.444 1.00 . A A . 119 LYS CG 1 1
6 17638 1 1 119 LYS H H 28.258 22.301 -24.454 1.00 . A A . 119 LYS H 1 1
6 17639 1 1 119 LYS HA H 27.750 20.391 -26.389 1.00 . A A . 119 LYS HA 1 1
6 17640 1 1 119 LYS HB2 H 29.540 19.001 -25.157 1.00 . A A . 119 LYS HB2 1 1
6 17641 1 1 119 LYS HB3 H 30.005 20.660 -25.513 1.00 . A A . 119 LYS HB3 1 1
6 17642 1 1 119 LYS HD2 H 30.627 19.365 -21.844 1.00 . A A . 119 LYS HD2 1 1
6 17643 1 1 119 LYS HD3 H 30.592 18.429 -23.334 1.00 . A A . 119 LYS HD3 1 1
6 17644 1 1 119 LYS HE2 H 32.057 20.128 -24.412 1.00 . A A . 119 LYS HE2 1 1
6 17645 1 1 119 LYS HE3 H 32.119 21.018 -22.896 1.00 . A A . 119 LYS HE3 1 1
6 17646 1 1 119 LYS HG2 H 29.789 21.343 -23.293 1.00 . A A . 119 LYS HG2 1 1
6 17647 1 1 119 LYS HG3 H 28.631 20.075 -22.908 1.00 . A A . 119 LYS HG3 1 1
6 17648 1 1 119 LYS HZ1 H 33.021 18.946 -21.874 1.00 . A A . 119 LYS HZ1 1 1
6 17649 1 1 119 LYS HZ2 H 34.044 19.694 -23.005 1.00 . A A . 119 LYS HZ2 1 1
6 17650 1 1 119 LYS HZ3 H 33.168 18.305 -23.440 1.00 . A A . 119 LYS HZ3 1 1
6 17651 1 1 119 LYS N N 27.548 21.694 -24.750 1.00 . A A . 119 LYS N 1 1
6 17652 1 1 119 LYS NZ N 33.148 19.181 -22.880 1.00 . A A . 119 LYS NZ 1 1
6 17653 1 1 119 LYS O O 26.717 18.285 -25.346 1.00 . A A . 119 LYS O 1 1
6 17654 1 1 120 ASN C C 24.221 18.588 -23.556 1.00 . A A . 120 ASN C 1 1
6 17655 1 1 120 ASN CA C 25.595 18.542 -22.905 1.00 . A A . 120 ASN CA 1 1
6 17656 1 1 120 ASN CB C 25.455 18.886 -21.414 1.00 . A A . 120 ASN CB 1 1
6 17657 1 1 120 ASN CG C 24.568 17.841 -20.736 1.00 . A A . 120 ASN CG 1 1
6 17658 1 1 120 ASN H H 26.723 20.365 -23.067 1.00 . A A . 120 ASN H 1 1
6 17659 1 1 120 ASN HA H 26.018 17.547 -23.040 1.00 . A A . 120 ASN HA 1 1
6 17660 1 1 120 ASN HB2 H 26.428 18.887 -20.947 1.00 . A A . 120 ASN HB2 1 1
6 17661 1 1 120 ASN HB3 H 25.005 19.862 -21.304 1.00 . A A . 120 ASN HB3 1 1
6 17662 1 1 120 ASN HD21 H 22.948 18.986 -20.797 1.00 . A A . 120 ASN HD21 1 1
6 17663 1 1 120 ASN HD22 H 22.731 17.460 -20.088 1.00 . A A . 120 ASN HD22 1 1
6 17664 1 1 120 ASN N N 26.491 19.537 -23.537 1.00 . A A . 120 ASN N 1 1
6 17665 1 1 120 ASN ND2 N 23.311 18.118 -20.523 1.00 . A A . 120 ASN ND2 1 1
6 17666 1 1 120 ASN O O 23.530 17.592 -23.628 1.00 . A A . 120 ASN O 1 1
6 17667 1 1 120 ASN OD1 O 25.012 16.762 -20.393 1.00 . A A . 120 ASN OD1 1 1
6 17668 1 1 121 GLU C C 22.527 19.167 -26.012 1.00 . A A . 121 GLU C 1 1
6 17669 1 1 121 GLU CA C 22.527 19.884 -24.672 1.00 . A A . 121 GLU CA 1 1
6 17670 1 1 121 GLU CB C 22.248 21.377 -24.900 1.00 . A A . 121 GLU CB 1 1
6 17671 1 1 121 GLU CD C 21.902 23.563 -23.743 1.00 . A A . 121 GLU CD 1 1
6 17672 1 1 121 GLU CG C 22.002 22.050 -23.547 1.00 . A A . 121 GLU CG 1 1
6 17673 1 1 121 GLU H H 24.441 20.528 -23.940 1.00 . A A . 121 GLU H 1 1
6 17674 1 1 121 GLU HA H 21.767 19.440 -24.029 1.00 . A A . 121 GLU HA 1 1
6 17675 1 1 121 GLU HB2 H 23.097 21.836 -25.386 1.00 . A A . 121 GLU HB2 1 1
6 17676 1 1 121 GLU HB3 H 21.376 21.494 -25.527 1.00 . A A . 121 GLU HB3 1 1
6 17677 1 1 121 GLU HG2 H 21.081 21.684 -23.118 1.00 . A A . 121 GLU HG2 1 1
6 17678 1 1 121 GLU HG3 H 22.819 21.830 -22.877 1.00 . A A . 121 GLU HG3 1 1
6 17679 1 1 121 GLU N N 23.848 19.751 -24.021 1.00 . A A . 121 GLU N 1 1
6 17680 1 1 121 GLU O O 21.683 18.321 -26.273 1.00 . A A . 121 GLU O 1 1
6 17681 1 1 121 GLU OE1 O 21.088 23.951 -24.565 1.00 . A A . 121 GLU OE1 1 1
6 17682 1 1 121 GLU OE2 O 22.645 24.248 -23.058 1.00 . A A . 121 GLU OE2 1 1
6 17683 1 1 122 VAL C C 23.596 17.341 -27.955 1.00 . A A . 122 VAL C 1 1
6 17684 1 1 122 VAL CA C 23.524 18.838 -28.161 1.00 . A A . 122 VAL CA 1 1
6 17685 1 1 122 VAL CB C 24.772 19.308 -28.916 1.00 . A A . 122 VAL CB 1 1
6 17686 1 1 122 VAL CG1 C 24.529 20.716 -29.450 1.00 . A A . 122 VAL CG1 1 1
6 17687 1 1 122 VAL CG2 C 25.961 19.334 -27.968 1.00 . A A . 122 VAL CG2 1 1
6 17688 1 1 122 VAL H H 24.147 20.182 -26.602 1.00 . A A . 122 VAL H 1 1
6 17689 1 1 122 VAL HA H 22.616 19.077 -28.715 1.00 . A A . 122 VAL HA 1 1
6 17690 1 1 122 VAL HB H 24.976 18.636 -29.735 1.00 . A A . 122 VAL HB 1 1
6 17691 1 1 122 VAL HG11 H 25.264 20.952 -30.203 1.00 . A A . 122 VAL HG11 1 1
6 17692 1 1 122 VAL HG12 H 24.605 21.429 -28.642 1.00 . A A . 122 VAL HG12 1 1
6 17693 1 1 122 VAL HG13 H 23.543 20.774 -29.884 1.00 . A A . 122 VAL HG13 1 1
6 17694 1 1 122 VAL HG21 H 26.821 19.742 -28.476 1.00 . A A . 122 VAL HG21 1 1
6 17695 1 1 122 VAL HG22 H 26.183 18.333 -27.638 1.00 . A A . 122 VAL HG22 1 1
6 17696 1 1 122 VAL HG23 H 25.728 19.949 -27.113 1.00 . A A . 122 VAL HG23 1 1
6 17697 1 1 122 VAL N N 23.475 19.504 -26.848 1.00 . A A . 122 VAL N 1 1
6 17698 1 1 122 VAL O O 23.030 16.576 -28.709 1.00 . A A . 122 VAL O 1 1
6 17699 1 1 123 LEU C C 23.038 14.875 -26.633 1.00 . A A . 123 LEU C 1 1
6 17700 1 1 123 LEU CA C 24.419 15.501 -26.649 1.00 . A A . 123 LEU CA 1 1
6 17701 1 1 123 LEU CB C 25.066 15.320 -25.267 1.00 . A A . 123 LEU CB 1 1
6 17702 1 1 123 LEU CD1 C 26.693 13.967 -23.948 1.00 . A A . 123 LEU CD1 1 1
6 17703 1 1 123 LEU CD2 C 25.417 12.913 -25.815 1.00 . A A . 123 LEU CD2 1 1
6 17704 1 1 123 LEU CG C 26.100 14.196 -25.339 1.00 . A A . 123 LEU CG 1 1
6 17705 1 1 123 LEU H H 24.745 17.600 -26.346 1.00 . A A . 123 LEU H 1 1
6 17706 1 1 123 LEU HA H 25.018 15.033 -27.430 1.00 . A A . 123 LEU HA 1 1
6 17707 1 1 123 LEU HB2 H 25.549 16.239 -24.969 1.00 . A A . 123 LEU HB2 1 1
6 17708 1 1 123 LEU HB3 H 24.308 15.068 -24.540 1.00 . A A . 123 LEU HB3 1 1
6 17709 1 1 123 LEU HD11 H 27.556 13.322 -24.022 1.00 . A A . 123 LEU HD11 1 1
6 17710 1 1 123 LEU HD12 H 25.956 13.502 -23.310 1.00 . A A . 123 LEU HD12 1 1
6 17711 1 1 123 LEU HD13 H 26.992 14.912 -23.519 1.00 . A A . 123 LEU HD13 1 1
6 17712 1 1 123 LEU HD21 H 24.419 12.858 -25.405 1.00 . A A . 123 LEU HD21 1 1
6 17713 1 1 123 LEU HD22 H 25.984 12.054 -25.488 1.00 . A A . 123 LEU HD22 1 1
6 17714 1 1 123 LEU HD23 H 25.357 12.909 -26.893 1.00 . A A . 123 LEU HD23 1 1
6 17715 1 1 123 LEU HG H 26.885 14.468 -26.028 1.00 . A A . 123 LEU HG 1 1
6 17716 1 1 123 LEU N N 24.299 16.944 -26.925 1.00 . A A . 123 LEU N 1 1
6 17717 1 1 123 LEU O O 22.802 13.862 -27.262 1.00 . A A . 123 LEU O 1 1
6 17718 1 1 124 GLU C C 20.232 14.766 -27.245 1.00 . A A . 124 GLU C 1 1
6 17719 1 1 124 GLU CA C 20.767 14.948 -25.843 1.00 . A A . 124 GLU CA 1 1
6 17720 1 1 124 GLU CB C 19.868 15.951 -25.104 1.00 . A A . 124 GLU CB 1 1
6 17721 1 1 124 GLU CD C 21.158 15.045 -23.169 1.00 . A A . 124 GLU CD 1 1
6 17722 1 1 124 GLU CG C 20.496 16.295 -23.755 1.00 . A A . 124 GLU CG 1 1
6 17723 1 1 124 GLU H H 22.373 16.307 -25.414 1.00 . A A . 124 GLU H 1 1
6 17724 1 1 124 GLU HA H 20.784 13.983 -25.336 1.00 . A A . 124 GLU HA 1 1
6 17725 1 1 124 GLU HB2 H 19.767 16.849 -25.694 1.00 . A A . 124 GLU HB2 1 1
6 17726 1 1 124 GLU HB3 H 18.892 15.518 -24.949 1.00 . A A . 124 GLU HB3 1 1
6 17727 1 1 124 GLU HG2 H 21.239 17.066 -23.883 1.00 . A A . 124 GLU HG2 1 1
6 17728 1 1 124 GLU HG3 H 19.732 16.644 -23.076 1.00 . A A . 124 GLU HG3 1 1
6 17729 1 1 124 GLU N N 22.138 15.494 -25.908 1.00 . A A . 124 GLU N 1 1
6 17730 1 1 124 GLU O O 19.708 13.724 -27.586 1.00 . A A . 124 GLU O 1 1
6 17731 1 1 124 GLU OE1 O 20.450 14.331 -22.478 1.00 . A A . 124 GLU OE1 1 1
6 17732 1 1 124 GLU OE2 O 22.333 14.874 -23.447 1.00 . A A . 124 GLU OE2 1 1
6 17733 1 1 125 ILE C C 20.524 14.509 -30.131 1.00 . A A . 125 ILE C 1 1
6 17734 1 1 125 ILE CA C 19.879 15.694 -29.433 1.00 . A A . 125 ILE CA 1 1
6 17735 1 1 125 ILE CB C 20.259 16.974 -30.181 1.00 . A A . 125 ILE CB 1 1
6 17736 1 1 125 ILE CD1 C 18.477 18.050 -28.821 1.00 . A A . 125 ILE CD1 1 1
6 17737 1 1 125 ILE CG1 C 19.910 18.189 -29.335 1.00 . A A . 125 ILE CG1 1 1
6 17738 1 1 125 ILE CG2 C 19.452 17.038 -31.491 1.00 . A A . 125 ILE CG2 1 1
6 17739 1 1 125 ILE H H 20.802 16.620 -27.721 1.00 . A A . 125 ILE H 1 1
6 17740 1 1 125 ILE HA H 18.800 15.552 -29.417 1.00 . A A . 125 ILE HA 1 1
6 17741 1 1 125 ILE HB H 21.331 16.969 -30.382 1.00 . A A . 125 ILE HB 1 1
6 17742 1 1 125 ILE HD11 H 18.475 17.500 -27.890 1.00 . A A . 125 ILE HD11 1 1
6 17743 1 1 125 ILE HD12 H 17.877 17.523 -29.547 1.00 . A A . 125 ILE HD12 1 1
6 17744 1 1 125 ILE HD13 H 18.054 19.028 -28.656 1.00 . A A . 125 ILE HD13 1 1
6 17745 1 1 125 ILE HG12 H 20.589 18.256 -28.498 1.00 . A A . 125 ILE HG12 1 1
6 17746 1 1 125 ILE HG13 H 19.995 19.084 -29.933 1.00 . A A . 125 ILE HG13 1 1
6 17747 1 1 125 ILE HG21 H 20.040 16.632 -32.300 1.00 . A A . 125 ILE HG21 1 1
6 17748 1 1 125 ILE HG22 H 19.202 18.065 -31.714 1.00 . A A . 125 ILE HG22 1 1
6 17749 1 1 125 ILE HG23 H 18.543 16.465 -31.390 1.00 . A A . 125 ILE HG23 1 1
6 17750 1 1 125 ILE N N 20.374 15.791 -28.043 1.00 . A A . 125 ILE N 1 1
6 17751 1 1 125 ILE O O 19.845 13.650 -30.656 1.00 . A A . 125 ILE O 1 1
6 17752 1 1 126 VAL C C 22.074 12.044 -30.178 1.00 . A A . 126 VAL C 1 1
6 17753 1 1 126 VAL CA C 22.531 13.358 -30.782 1.00 . A A . 126 VAL CA 1 1
6 17754 1 1 126 VAL CB C 24.043 13.514 -30.545 1.00 . A A . 126 VAL CB 1 1
6 17755 1 1 126 VAL CG1 C 24.771 12.308 -31.133 1.00 . A A . 126 VAL CG1 1 1
6 17756 1 1 126 VAL CG2 C 24.539 14.782 -31.241 1.00 . A A . 126 VAL CG2 1 1
6 17757 1 1 126 VAL H H 22.341 15.197 -29.687 1.00 . A A . 126 VAL H 1 1
6 17758 1 1 126 VAL HA H 22.297 13.364 -31.847 1.00 . A A . 126 VAL HA 1 1
6 17759 1 1 126 VAL HB H 24.241 13.579 -29.486 1.00 . A A . 126 VAL HB 1 1
6 17760 1 1 126 VAL HG11 H 24.430 11.404 -30.651 1.00 . A A . 126 VAL HG11 1 1
6 17761 1 1 126 VAL HG12 H 25.833 12.414 -30.978 1.00 . A A . 126 VAL HG12 1 1
6 17762 1 1 126 VAL HG13 H 24.573 12.242 -32.193 1.00 . A A . 126 VAL HG13 1 1
6 17763 1 1 126 VAL HG21 H 24.330 14.723 -32.299 1.00 . A A . 126 VAL HG21 1 1
6 17764 1 1 126 VAL HG22 H 25.604 14.885 -31.094 1.00 . A A . 126 VAL HG22 1 1
6 17765 1 1 126 VAL HG23 H 24.039 15.645 -30.828 1.00 . A A . 126 VAL HG23 1 1
6 17766 1 1 126 VAL N N 21.831 14.482 -30.124 1.00 . A A . 126 VAL N 1 1
6 17767 1 1 126 VAL O O 21.869 11.072 -30.876 1.00 . A A . 126 VAL O 1 1
6 17768 1 1 127 THR C C 20.094 10.412 -28.704 1.00 . A A . 127 THR C 1 1
6 17769 1 1 127 THR CA C 21.478 10.802 -28.209 1.00 . A A . 127 THR CA 1 1
6 17770 1 1 127 THR CB C 21.413 11.065 -26.701 1.00 . A A . 127 THR CB 1 1
6 17771 1 1 127 THR CG2 C 21.034 9.787 -25.937 1.00 . A A . 127 THR CG2 1 1
6 17772 1 1 127 THR H H 22.102 12.849 -28.359 1.00 . A A . 127 THR H 1 1
6 17773 1 1 127 THR HA H 22.178 10.000 -28.438 1.00 . A A . 127 THR HA 1 1
6 17774 1 1 127 THR HB H 20.767 11.906 -26.464 1.00 . A A . 127 THR HB 1 1
6 17775 1 1 127 THR HG1 H 23.037 10.611 -25.743 1.00 . A A . 127 THR HG1 1 1
6 17776 1 1 127 THR HG21 H 21.136 9.952 -24.875 1.00 . A A . 127 THR HG21 1 1
6 17777 1 1 127 THR HG22 H 21.684 8.977 -26.235 1.00 . A A . 127 THR HG22 1 1
6 17778 1 1 127 THR HG23 H 20.011 9.520 -26.159 1.00 . A A . 127 THR HG23 1 1
6 17779 1 1 127 THR N N 21.922 12.039 -28.881 1.00 . A A . 127 THR N 1 1
6 17780 1 1 127 THR O O 19.863 9.281 -29.085 1.00 . A A . 127 THR O 1 1
6 17781 1 1 127 THR OG1 O 22.746 11.328 -26.311 1.00 . A A . 127 THR OG1 1 1
6 17782 1 1 128 ALA C C 17.856 10.546 -30.584 1.00 . A A . 128 ALA C 1 1
6 17783 1 1 128 ALA CA C 17.821 11.068 -29.160 1.00 . A A . 128 ALA CA 1 1
6 17784 1 1 128 ALA CB C 17.010 12.371 -29.129 1.00 . A A . 128 ALA CB 1 1
6 17785 1 1 128 ALA H H 19.429 12.261 -28.380 1.00 . A A . 128 ALA H 1 1
6 17786 1 1 128 ALA HA H 17.376 10.315 -28.512 1.00 . A A . 128 ALA HA 1 1
6 17787 1 1 128 ALA HB1 H 16.066 12.227 -29.632 1.00 . A A . 128 ALA HB1 1 1
6 17788 1 1 128 ALA HB2 H 17.561 13.155 -29.627 1.00 . A A . 128 ALA HB2 1 1
6 17789 1 1 128 ALA HB3 H 16.829 12.661 -28.106 1.00 . A A . 128 ALA HB3 1 1
6 17790 1 1 128 ALA N N 19.195 11.362 -28.694 1.00 . A A . 128 ALA N 1 1
6 17791 1 1 128 ALA O O 17.191 9.587 -30.917 1.00 . A A . 128 ALA O 1 1
6 17792 1 1 129 ILE C C 19.307 9.349 -32.912 1.00 . A A . 129 ILE C 1 1
6 17793 1 1 129 ILE CA C 18.722 10.760 -32.819 1.00 . A A . 129 ILE CA 1 1
6 17794 1 1 129 ILE CB C 19.649 11.722 -33.562 1.00 . A A . 129 ILE CB 1 1
6 17795 1 1 129 ILE CD1 C 20.029 14.128 -34.073 1.00 . A A . 129 ILE CD1 1 1
6 17796 1 1 129 ILE CG1 C 18.973 13.078 -33.714 1.00 . A A . 129 ILE CG1 1 1
6 17797 1 1 129 ILE CG2 C 19.923 11.148 -34.964 1.00 . A A . 129 ILE CG2 1 1
6 17798 1 1 129 ILE H H 19.119 11.991 -31.095 1.00 . A A . 129 ILE H 1 1
6 17799 1 1 129 ILE HA H 17.726 10.761 -33.261 1.00 . A A . 129 ILE HA 1 1
6 17800 1 1 129 ILE HB H 20.577 11.838 -32.999 1.00 . A A . 129 ILE HB 1 1
6 17801 1 1 129 ILE HD11 H 20.931 13.948 -33.507 1.00 . A A . 129 ILE HD11 1 1
6 17802 1 1 129 ILE HD12 H 19.655 15.114 -33.841 1.00 . A A . 129 ILE HD12 1 1
6 17803 1 1 129 ILE HD13 H 20.254 14.072 -35.128 1.00 . A A . 129 ILE HD13 1 1
6 17804 1 1 129 ILE HG12 H 18.231 13.028 -34.496 1.00 . A A . 129 ILE HG12 1 1
6 17805 1 1 129 ILE HG13 H 18.493 13.351 -32.785 1.00 . A A . 129 ILE HG13 1 1
6 17806 1 1 129 ILE HG21 H 19.003 10.779 -35.393 1.00 . A A . 129 ILE HG21 1 1
6 17807 1 1 129 ILE HG22 H 20.633 10.337 -34.894 1.00 . A A . 129 ILE HG22 1 1
6 17808 1 1 129 ILE HG23 H 20.327 11.921 -35.601 1.00 . A A . 129 ILE HG23 1 1
6 17809 1 1 129 ILE N N 18.624 11.200 -31.406 1.00 . A A . 129 ILE N 1 1
6 17810 1 1 129 ILE O O 18.817 8.517 -33.650 1.00 . A A . 129 ILE O 1 1
6 17811 1 1 130 PHE C C 19.915 6.666 -32.068 1.00 . A A . 130 PHE C 1 1
6 17812 1 1 130 PHE CA C 20.974 7.754 -32.197 1.00 . A A . 130 PHE CA 1 1
6 17813 1 1 130 PHE CB C 21.959 7.634 -31.026 1.00 . A A . 130 PHE CB 1 1
6 17814 1 1 130 PHE CD1 C 24.192 7.307 -32.179 1.00 . A A . 130 PHE CD1 1 1
6 17815 1 1 130 PHE CD2 C 23.194 5.425 -31.105 1.00 . A A . 130 PHE CD2 1 1
6 17816 1 1 130 PHE CE1 C 25.262 6.523 -32.556 1.00 . A A . 130 PHE CE1 1 1
6 17817 1 1 130 PHE CE2 C 24.268 4.643 -31.484 1.00 . A A . 130 PHE CE2 1 1
6 17818 1 1 130 PHE CG C 23.147 6.765 -31.450 1.00 . A A . 130 PHE CG 1 1
6 17819 1 1 130 PHE CZ C 25.299 5.193 -32.208 1.00 . A A . 130 PHE CZ 1 1
6 17820 1 1 130 PHE H H 20.717 9.802 -31.576 1.00 . A A . 130 PHE H 1 1
6 17821 1 1 130 PHE HA H 21.489 7.632 -33.150 1.00 . A A . 130 PHE HA 1 1
6 17822 1 1 130 PHE HB2 H 22.318 8.613 -30.747 1.00 . A A . 130 PHE HB2 1 1
6 17823 1 1 130 PHE HB3 H 21.469 7.179 -30.181 1.00 . A A . 130 PHE HB3 1 1
6 17824 1 1 130 PHE HD1 H 24.168 8.352 -32.456 1.00 . A A . 130 PHE HD1 1 1
6 17825 1 1 130 PHE HD2 H 22.387 4.987 -30.536 1.00 . A A . 130 PHE HD2 1 1
6 17826 1 1 130 PHE HE1 H 26.074 6.954 -33.125 1.00 . A A . 130 PHE HE1 1 1
6 17827 1 1 130 PHE HE2 H 24.296 3.598 -31.212 1.00 . A A . 130 PHE HE2 1 1
6 17828 1 1 130 PHE HZ H 26.138 4.580 -32.503 1.00 . A A . 130 PHE HZ 1 1
6 17829 1 1 130 PHE N N 20.351 9.105 -32.159 1.00 . A A . 130 PHE N 1 1
6 17830 1 1 130 PHE O O 19.720 5.881 -32.973 1.00 . A A . 130 PHE O 1 1
6 17831 1 1 131 LYS C C 17.189 5.674 -31.890 1.00 . A A . 131 LYS C 1 1
6 17832 1 1 131 LYS CA C 18.207 5.588 -30.764 1.00 . A A . 131 LYS CA 1 1
6 17833 1 1 131 LYS CB C 17.498 5.822 -29.422 1.00 . A A . 131 LYS CB 1 1
6 17834 1 1 131 LYS CD C 16.722 7.589 -27.845 1.00 . A A . 131 LYS CD 1 1
6 17835 1 1 131 LYS CE C 15.855 6.434 -27.341 1.00 . A A . 131 LYS CE 1 1
6 17836 1 1 131 LYS CG C 17.156 7.303 -29.284 1.00 . A A . 131 LYS CG 1 1
6 17837 1 1 131 LYS H H 19.435 7.278 -30.230 1.00 . A A . 131 LYS H 1 1
6 17838 1 1 131 LYS HA H 18.679 4.605 -30.790 1.00 . A A . 131 LYS HA 1 1
6 17839 1 1 131 LYS HB2 H 16.592 5.235 -29.383 1.00 . A A . 131 LYS HB2 1 1
6 17840 1 1 131 LYS HB3 H 18.149 5.523 -28.613 1.00 . A A . 131 LYS HB3 1 1
6 17841 1 1 131 LYS HD2 H 17.595 7.689 -27.216 1.00 . A A . 131 LYS HD2 1 1
6 17842 1 1 131 LYS HD3 H 16.156 8.508 -27.813 1.00 . A A . 131 LYS HD3 1 1
6 17843 1 1 131 LYS HE2 H 15.080 6.222 -28.061 1.00 . A A . 131 LYS HE2 1 1
6 17844 1 1 131 LYS HE3 H 16.465 5.553 -27.211 1.00 . A A . 131 LYS HE3 1 1
6 17845 1 1 131 LYS HG2 H 18.023 7.894 -29.523 1.00 . A A . 131 LYS HG2 1 1
6 17846 1 1 131 LYS HG3 H 16.355 7.556 -29.963 1.00 . A A . 131 LYS HG3 1 1
6 17847 1 1 131 LYS HZ1 H 14.195 6.678 -26.110 1.00 . A A . 131 LYS HZ1 1 1
6 17848 1 1 131 LYS HZ2 H 15.457 7.769 -25.796 1.00 . A A . 131 LYS HZ2 1 1
6 17849 1 1 131 LYS HZ3 H 15.589 6.151 -25.296 1.00 . A A . 131 LYS HZ3 1 1
6 17850 1 1 131 LYS N N 19.249 6.628 -30.943 1.00 . A A . 131 LYS N 1 1
6 17851 1 1 131 LYS NZ N 15.226 6.785 -26.037 1.00 . A A . 131 LYS NZ 1 1
6 17852 1 1 131 LYS O O 16.670 4.673 -32.343 1.00 . A A . 131 LYS O 1 1
6 17853 1 1 132 MET C C 16.476 6.403 -34.694 1.00 . A A . 132 MET C 1 1
6 17854 1 1 132 MET CA C 15.943 7.053 -33.423 1.00 . A A . 132 MET CA 1 1
6 17855 1 1 132 MET CB C 15.766 8.561 -33.673 1.00 . A A . 132 MET CB 1 1
6 17856 1 1 132 MET CE C 12.965 9.644 -36.522 1.00 . A A . 132 MET CE 1 1
6 17857 1 1 132 MET CG C 14.440 8.807 -34.397 1.00 . A A . 132 MET CG 1 1
6 17858 1 1 132 MET H H 17.364 7.656 -31.929 1.00 . A A . 132 MET H 1 1
6 17859 1 1 132 MET HA H 14.991 6.582 -33.142 1.00 . A A . 132 MET HA 1 1
6 17860 1 1 132 MET HB2 H 15.765 9.086 -32.729 1.00 . A A . 132 MET HB2 1 1
6 17861 1 1 132 MET HB3 H 16.581 8.926 -34.278 1.00 . A A . 132 MET HB3 1 1
6 17862 1 1 132 MET HE1 H 12.982 10.521 -35.892 1.00 . A A . 132 MET HE1 1 1
6 17863 1 1 132 MET HE2 H 12.081 9.065 -36.309 1.00 . A A . 132 MET HE2 1 1
6 17864 1 1 132 MET HE3 H 12.957 9.945 -37.559 1.00 . A A . 132 MET HE3 1 1
6 17865 1 1 132 MET HG2 H 13.706 8.121 -34.003 1.00 . A A . 132 MET HG2 1 1
6 17866 1 1 132 MET HG3 H 14.112 9.807 -34.161 1.00 . A A . 132 MET HG3 1 1
6 17867 1 1 132 MET N N 16.921 6.877 -32.326 1.00 . A A . 132 MET N 1 1
6 17868 1 1 132 MET O O 15.753 6.216 -35.653 1.00 . A A . 132 MET O 1 1
6 17869 1 1 132 MET SD S 14.437 8.639 -36.200 1.00 . A A . 132 MET SD 1 1
6 17870 1 1 133 ILE C C 18.683 3.970 -35.560 1.00 . A A . 133 ILE C 1 1
6 17871 1 1 133 ILE CA C 18.381 5.434 -35.855 1.00 . A A . 133 ILE CA 1 1
6 17872 1 1 133 ILE CB C 19.697 6.157 -36.158 1.00 . A A . 133 ILE CB 1 1
6 17873 1 1 133 ILE CD1 C 20.720 8.278 -36.962 1.00 . A A . 133 ILE CD1 1 1
6 17874 1 1 133 ILE CG1 C 19.407 7.507 -36.796 1.00 . A A . 133 ILE CG1 1 1
6 17875 1 1 133 ILE CG2 C 20.505 5.309 -37.152 1.00 . A A . 133 ILE CG2 1 1
6 17876 1 1 133 ILE H H 18.286 6.261 -33.869 1.00 . A A . 133 ILE H 1 1
6 17877 1 1 133 ILE HA H 17.700 5.492 -36.703 1.00 . A A . 133 ILE HA 1 1
6 17878 1 1 133 ILE HB H 20.253 6.306 -35.231 1.00 . A A . 133 ILE HB 1 1
6 17879 1 1 133 ILE HD11 H 20.539 9.337 -36.857 1.00 . A A . 133 ILE HD11 1 1
6 17880 1 1 133 ILE HD12 H 21.136 8.083 -37.940 1.00 . A A . 133 ILE HD12 1 1
6 17881 1 1 133 ILE HD13 H 21.426 7.963 -36.207 1.00 . A A . 133 ILE HD13 1 1
6 17882 1 1 133 ILE HG12 H 18.948 7.361 -37.763 1.00 . A A . 133 ILE HG12 1 1
6 17883 1 1 133 ILE HG13 H 18.734 8.070 -36.167 1.00 . A A . 133 ILE HG13 1 1
6 17884 1 1 133 ILE HG21 H 20.950 4.469 -36.639 1.00 . A A . 133 ILE HG21 1 1
6 17885 1 1 133 ILE HG22 H 21.286 5.910 -37.593 1.00 . A A . 133 ILE HG22 1 1
6 17886 1 1 133 ILE HG23 H 19.854 4.944 -37.932 1.00 . A A . 133 ILE HG23 1 1
6 17887 1 1 133 ILE N N 17.751 6.077 -34.670 1.00 . A A . 133 ILE N 1 1
6 17888 1 1 133 ILE O O 19.627 3.656 -34.860 1.00 . A A . 133 ILE O 1 1
6 17889 1 1 134 SER C C 19.537 1.254 -36.208 1.00 . A A . 134 SER C 1 1
6 17890 1 1 134 SER CA C 18.099 1.651 -35.853 1.00 . A A . 134 SER CA 1 1
6 17891 1 1 134 SER CB C 17.132 0.863 -36.751 1.00 . A A . 134 SER CB 1 1
6 17892 1 1 134 SER H H 17.123 3.395 -36.649 1.00 . A A . 134 SER H 1 1
6 17893 1 1 134 SER HA H 17.912 1.442 -34.807 1.00 . A A . 134 SER HA 1 1
6 17894 1 1 134 SER HB2 H 16.983 1.372 -37.691 1.00 . A A . 134 SER HB2 1 1
6 17895 1 1 134 SER HB3 H 17.496 -0.140 -36.919 1.00 . A A . 134 SER HB3 1 1
6 17896 1 1 134 SER HG H 15.579 1.725 -35.962 1.00 . A A . 134 SER HG 1 1
6 17897 1 1 134 SER N N 17.874 3.097 -36.093 1.00 . A A . 134 SER N 1 1
6 17898 1 1 134 SER O O 20.179 1.891 -37.020 1.00 . A A . 134 SER O 1 1
6 17899 1 1 134 SER OG O 15.921 0.829 -36.011 1.00 . A A . 134 SER OG 1 1
6 17900 1 1 135 PRO C C 21.603 -0.584 -37.297 1.00 . A A . 135 PRO C 1 1
6 17901 1 1 135 PRO CA C 21.370 -0.297 -35.825 1.00 . A A . 135 PRO CA 1 1
6 17902 1 1 135 PRO CB C 21.461 -1.618 -35.036 1.00 . A A . 135 PRO CB 1 1
6 17903 1 1 135 PRO CD C 19.238 -0.576 -34.599 1.00 . A A . 135 PRO CD 1 1
6 17904 1 1 135 PRO CG C 20.121 -1.787 -34.255 1.00 . A A . 135 PRO CG 1 1
6 17905 1 1 135 PRO HA H 22.096 0.425 -35.465 1.00 . A A . 135 PRO HA 1 1
6 17906 1 1 135 PRO HB2 H 21.595 -2.446 -35.721 1.00 . A A . 135 PRO HB2 1 1
6 17907 1 1 135 PRO HB3 H 22.289 -1.580 -34.349 1.00 . A A . 135 PRO HB3 1 1
6 17908 1 1 135 PRO HD2 H 18.302 -0.896 -35.030 1.00 . A A . 135 PRO HD2 1 1
6 17909 1 1 135 PRO HD3 H 19.062 0.017 -33.714 1.00 . A A . 135 PRO HD3 1 1
6 17910 1 1 135 PRO HG2 H 19.630 -2.701 -34.559 1.00 . A A . 135 PRO HG2 1 1
6 17911 1 1 135 PRO HG3 H 20.313 -1.815 -33.193 1.00 . A A . 135 PRO HG3 1 1
6 17912 1 1 135 PRO N N 20.016 0.194 -35.581 1.00 . A A . 135 PRO N 1 1
6 17913 1 1 135 PRO O O 22.670 -0.331 -37.820 1.00 . A A . 135 PRO O 1 1
6 17914 1 1 136 GLU C C 21.337 -0.245 -40.128 1.00 . A A . 136 GLU C 1 1
6 17915 1 1 136 GLU CA C 20.747 -1.427 -39.371 1.00 . A A . 136 GLU CA 1 1
6 17916 1 1 136 GLU CB C 19.359 -1.743 -39.944 1.00 . A A . 136 GLU CB 1 1
6 17917 1 1 136 GLU CD C 18.899 -3.256 -38.013 1.00 . A A . 136 GLU CD 1 1
6 17918 1 1 136 GLU CG C 18.959 -3.164 -39.539 1.00 . A A . 136 GLU CG 1 1
6 17919 1 1 136 GLU H H 19.761 -1.304 -37.471 1.00 . A A . 136 GLU H 1 1
6 17920 1 1 136 GLU HA H 21.414 -2.283 -39.472 1.00 . A A . 136 GLU HA 1 1
6 17921 1 1 136 GLU HB2 H 18.637 -1.039 -39.556 1.00 . A A . 136 GLU HB2 1 1
6 17922 1 1 136 GLU HB3 H 19.384 -1.667 -41.020 1.00 . A A . 136 GLU HB3 1 1
6 17923 1 1 136 GLU HG2 H 17.989 -3.403 -39.949 1.00 . A A . 136 GLU HG2 1 1
6 17924 1 1 136 GLU HG3 H 19.687 -3.869 -39.911 1.00 . A A . 136 GLU HG3 1 1
6 17925 1 1 136 GLU N N 20.603 -1.115 -37.936 1.00 . A A . 136 GLU N 1 1
6 17926 1 1 136 GLU O O 21.722 -0.372 -41.275 1.00 . A A . 136 GLU O 1 1
6 17927 1 1 136 GLU OE1 O 17.876 -2.848 -37.486 1.00 . A A . 136 GLU OE1 1 1
6 17928 1 1 136 GLU OE2 O 19.878 -3.729 -37.460 1.00 . A A . 136 GLU OE2 1 1
6 17929 1 1 137 ASP C C 23.033 2.724 -39.247 1.00 . A A . 137 ASP C 1 1
6 17930 1 1 137 ASP CA C 21.949 2.105 -40.117 1.00 . A A . 137 ASP CA 1 1
6 17931 1 1 137 ASP CB C 20.813 3.124 -40.291 1.00 . A A . 137 ASP CB 1 1
6 17932 1 1 137 ASP CG C 19.849 2.628 -41.370 1.00 . A A . 137 ASP CG 1 1
6 17933 1 1 137 ASP H H 21.063 0.932 -38.545 1.00 . A A . 137 ASP H 1 1
6 17934 1 1 137 ASP HA H 22.380 1.838 -41.080 1.00 . A A . 137 ASP HA 1 1
6 17935 1 1 137 ASP HB2 H 20.277 3.238 -39.359 1.00 . A A . 137 ASP HB2 1 1
6 17936 1 1 137 ASP HB3 H 21.220 4.079 -40.586 1.00 . A A . 137 ASP HB3 1 1
6 17937 1 1 137 ASP N N 21.390 0.888 -39.468 1.00 . A A . 137 ASP N 1 1
6 17938 1 1 137 ASP O O 23.835 3.508 -39.712 1.00 . A A . 137 ASP O 1 1
6 17939 1 1 137 ASP OD1 O 20.259 2.662 -42.519 1.00 . A A . 137 ASP OD1 1 1
6 17940 1 1 137 ASP OD2 O 18.756 2.245 -40.985 1.00 . A A . 137 ASP OD2 1 1
6 17941 1 1 138 THR C C 25.394 2.187 -37.253 1.00 . A A . 138 THR C 1 1
6 17942 1 1 138 THR CA C 24.065 2.913 -37.079 1.00 . A A . 138 THR CA 1 1
6 17943 1 1 138 THR CB C 23.584 2.718 -35.637 1.00 . A A . 138 THR CB 1 1
6 17944 1 1 138 THR CG2 C 24.013 3.900 -34.755 1.00 . A A . 138 THR CG2 1 1
6 17945 1 1 138 THR H H 22.374 1.719 -37.661 1.00 . A A . 138 THR H 1 1
6 17946 1 1 138 THR HA H 24.205 3.971 -37.302 1.00 . A A . 138 THR HA 1 1
6 17947 1 1 138 THR HB H 23.892 1.756 -35.234 1.00 . A A . 138 THR HB 1 1
6 17948 1 1 138 THR HG1 H 21.846 2.027 -36.142 1.00 . A A . 138 THR HG1 1 1
6 17949 1 1 138 THR HG21 H 23.626 3.768 -33.755 1.00 . A A . 138 THR HG21 1 1
6 17950 1 1 138 THR HG22 H 23.626 4.821 -35.166 1.00 . A A . 138 THR HG22 1 1
6 17951 1 1 138 THR HG23 H 25.090 3.953 -34.715 1.00 . A A . 138 THR HG23 1 1
6 17952 1 1 138 THR N N 23.040 2.356 -37.993 1.00 . A A . 138 THR N 1 1
6 17953 1 1 138 THR O O 26.447 2.749 -37.027 1.00 . A A . 138 THR O 1 1
6 17954 1 1 138 THR OG1 O 22.176 2.811 -35.696 1.00 . A A . 138 THR OG1 1 1
6 17955 1 1 139 LYS C C 27.251 0.557 -39.153 1.00 . A A . 139 LYS C 1 1
6 17956 1 1 139 LYS CA C 26.569 0.166 -37.850 1.00 . A A . 139 LYS CA 1 1
6 17957 1 1 139 LYS CB C 26.206 -1.324 -37.915 1.00 . A A . 139 LYS CB 1 1
6 17958 1 1 139 LYS CD C 27.612 -2.250 -36.070 1.00 . A A . 139 LYS CD 1 1
6 17959 1 1 139 LYS CE C 28.545 -3.414 -35.738 1.00 . A A . 139 LYS CE 1 1
6 17960 1 1 139 LYS CG C 27.449 -2.156 -37.589 1.00 . A A . 139 LYS CG 1 1
6 17961 1 1 139 LYS H H 24.449 0.531 -37.825 1.00 . A A . 139 LYS H 1 1
6 17962 1 1 139 LYS HA H 27.245 0.366 -37.020 1.00 . A A . 139 LYS HA 1 1
6 17963 1 1 139 LYS HB2 H 25.426 -1.540 -37.200 1.00 . A A . 139 LYS HB2 1 1
6 17964 1 1 139 LYS HB3 H 25.855 -1.569 -38.906 1.00 . A A . 139 LYS HB3 1 1
6 17965 1 1 139 LYS HD2 H 28.032 -1.329 -35.693 1.00 . A A . 139 LYS HD2 1 1
6 17966 1 1 139 LYS HD3 H 26.650 -2.414 -35.610 1.00 . A A . 139 LYS HD3 1 1
6 17967 1 1 139 LYS HE2 H 28.089 -4.344 -36.048 1.00 . A A . 139 LYS HE2 1 1
6 17968 1 1 139 LYS HE3 H 29.482 -3.290 -36.262 1.00 . A A . 139 LYS HE3 1 1
6 17969 1 1 139 LYS HG2 H 27.341 -3.147 -38.004 1.00 . A A . 139 LYS HG2 1 1
6 17970 1 1 139 LYS HG3 H 28.322 -1.687 -38.019 1.00 . A A . 139 LYS HG3 1 1
6 17971 1 1 139 LYS HZ1 H 29.821 -3.291 -34.097 1.00 . A A . 139 LYS HZ1 1 1
6 17972 1 1 139 LYS HZ2 H 28.557 -4.409 -33.909 1.00 . A A . 139 LYS HZ2 1 1
6 17973 1 1 139 LYS HZ3 H 28.243 -2.744 -33.791 1.00 . A A . 139 LYS HZ3 1 1
6 17974 1 1 139 LYS N N 25.321 0.945 -37.654 1.00 . A A . 139 LYS N 1 1
6 17975 1 1 139 LYS NZ N 28.811 -3.469 -34.273 1.00 . A A . 139 LYS NZ 1 1
6 17976 1 1 139 LYS O O 27.720 -0.290 -39.887 1.00 . A A . 139 LYS O 1 1
6 17977 1 1 140 HIS C C 28.510 3.694 -40.504 1.00 . A A . 140 HIS C 1 1
6 17978 1 1 140 HIS CA C 27.945 2.291 -40.669 1.00 . A A . 140 HIS CA 1 1
6 17979 1 1 140 HIS CB C 26.887 2.312 -41.781 1.00 . A A . 140 HIS CB 1 1
6 17980 1 1 140 HIS CD2 C 25.283 0.247 -42.114 1.00 . A A . 140 HIS CD2 1 1
6 17981 1 1 140 HIS CE1 C 26.733 -1.086 -42.806 1.00 . A A . 140 HIS CE1 1 1
6 17982 1 1 140 HIS CG C 26.513 0.877 -42.154 1.00 . A A . 140 HIS CG 1 1
6 17983 1 1 140 HIS H H 26.904 2.481 -38.796 1.00 . A A . 140 HIS H 1 1
6 17984 1 1 140 HIS HA H 28.755 1.608 -40.919 1.00 . A A . 140 HIS HA 1 1
6 17985 1 1 140 HIS HB2 H 26.005 2.834 -41.438 1.00 . A A . 140 HIS HB2 1 1
6 17986 1 1 140 HIS HB3 H 27.281 2.816 -42.652 1.00 . A A . 140 HIS HB3 1 1
6 17987 1 1 140 HIS HD1 H 28.272 0.174 -42.707 1.00 . A A . 140 HIS HD1 1 1
6 17988 1 1 140 HIS HD2 H 24.357 0.701 -41.796 1.00 . A A . 140 HIS HD2 1 1
6 17989 1 1 140 HIS HE1 H 27.239 -1.966 -43.176 1.00 . A A . 140 HIS HE1 1 1
6 17990 1 1 140 HIS N N 27.296 1.833 -39.418 1.00 . A A . 140 HIS N 1 1
6 17991 1 1 140 HIS ND1 N 27.314 0.017 -42.574 1.00 . A A . 140 HIS ND1 1 1
6 17992 1 1 140 HIS NE2 N 25.427 -1.038 -42.540 1.00 . A A . 140 HIS NE2 1 1
6 17993 1 1 140 HIS O O 28.973 4.294 -41.453 1.00 . A A . 140 HIS O 1 1
6 17994 1 1 141 LEU C C 30.534 5.543 -39.056 1.00 . A A . 141 LEU C 1 1
6 17995 1 1 141 LEU CA C 28.996 5.557 -39.062 1.00 . A A . 141 LEU CA 1 1
6 17996 1 1 141 LEU CB C 28.498 6.033 -37.687 1.00 . A A . 141 LEU CB 1 1
6 17997 1 1 141 LEU CD1 C 26.460 5.830 -36.259 1.00 . A A . 141 LEU CD1 1 1
6 17998 1 1 141 LEU CD2 C 26.478 7.408 -38.192 1.00 . A A . 141 LEU CD2 1 1
6 17999 1 1 141 LEU CG C 26.967 6.049 -37.687 1.00 . A A . 141 LEU CG 1 1
6 18000 1 1 141 LEU H H 28.083 3.677 -38.562 1.00 . A A . 141 LEU H 1 1
6 18001 1 1 141 LEU HA H 28.639 6.208 -39.850 1.00 . A A . 141 LEU HA 1 1
6 18002 1 1 141 LEU HB2 H 28.854 5.361 -36.920 1.00 . A A . 141 LEU HB2 1 1
6 18003 1 1 141 LEU HB3 H 28.872 7.026 -37.488 1.00 . A A . 141 LEU HB3 1 1
6 18004 1 1 141 LEU HD11 H 26.864 6.592 -35.609 1.00 . A A . 141 LEU HD11 1 1
6 18005 1 1 141 LEU HD12 H 26.773 4.859 -35.906 1.00 . A A . 141 LEU HD12 1 1
6 18006 1 1 141 LEU HD13 H 25.381 5.885 -36.244 1.00 . A A . 141 LEU HD13 1 1
6 18007 1 1 141 LEU HD21 H 27.020 8.199 -37.695 1.00 . A A . 141 LEU HD21 1 1
6 18008 1 1 141 LEU HD22 H 25.424 7.516 -37.986 1.00 . A A . 141 LEU HD22 1 1
6 18009 1 1 141 LEU HD23 H 26.641 7.482 -39.258 1.00 . A A . 141 LEU HD23 1 1
6 18010 1 1 141 LEU HG H 26.594 5.266 -38.329 1.00 . A A . 141 LEU HG 1 1
6 18011 1 1 141 LEU N N 28.464 4.196 -39.300 1.00 . A A . 141 LEU N 1 1
6 18012 1 1 141 LEU O O 31.145 4.563 -38.676 1.00 . A A . 141 LEU O 1 1
6 18013 1 1 142 PRO C C 33.209 6.501 -38.151 1.00 . A A . 142 PRO C 1 1
6 18014 1 1 142 PRO CA C 32.591 6.755 -39.524 1.00 . A A . 142 PRO CA 1 1
6 18015 1 1 142 PRO CB C 32.865 8.213 -39.954 1.00 . A A . 142 PRO CB 1 1
6 18016 1 1 142 PRO CD C 30.401 7.836 -39.936 1.00 . A A . 142 PRO CD 1 1
6 18017 1 1 142 PRO CG C 31.483 8.902 -40.175 1.00 . A A . 142 PRO CG 1 1
6 18018 1 1 142 PRO HA H 32.991 6.051 -40.246 1.00 . A A . 142 PRO HA 1 1
6 18019 1 1 142 PRO HB2 H 33.415 8.729 -39.181 1.00 . A A . 142 PRO HB2 1 1
6 18020 1 1 142 PRO HB3 H 33.434 8.226 -40.873 1.00 . A A . 142 PRO HB3 1 1
6 18021 1 1 142 PRO HD2 H 29.706 8.161 -39.176 1.00 . A A . 142 PRO HD2 1 1
6 18022 1 1 142 PRO HD3 H 29.879 7.625 -40.857 1.00 . A A . 142 PRO HD3 1 1
6 18023 1 1 142 PRO HG2 H 31.360 9.717 -39.477 1.00 . A A . 142 PRO HG2 1 1
6 18024 1 1 142 PRO HG3 H 31.414 9.278 -41.185 1.00 . A A . 142 PRO HG3 1 1
6 18025 1 1 142 PRO N N 31.133 6.645 -39.482 1.00 . A A . 142 PRO N 1 1
6 18026 1 1 142 PRO O O 32.568 6.677 -37.134 1.00 . A A . 142 PRO O 1 1
6 18027 1 1 143 GLU C C 35.260 7.106 -36.051 1.00 . A A . 143 GLU C 1 1
6 18028 1 1 143 GLU CA C 35.124 5.821 -36.856 1.00 . A A . 143 GLU CA 1 1
6 18029 1 1 143 GLU CB C 36.528 5.264 -37.149 1.00 . A A . 143 GLU CB 1 1
6 18030 1 1 143 GLU CD C 35.448 3.584 -38.648 1.00 . A A . 143 GLU CD 1 1
6 18031 1 1 143 GLU CG C 36.416 3.773 -37.477 1.00 . A A . 143 GLU CG 1 1
6 18032 1 1 143 GLU H H 34.930 5.960 -38.993 1.00 . A A . 143 GLU H 1 1
6 18033 1 1 143 GLU HA H 34.532 5.105 -36.288 1.00 . A A . 143 GLU HA 1 1
6 18034 1 1 143 GLU HB2 H 36.959 5.789 -37.990 1.00 . A A . 143 GLU HB2 1 1
6 18035 1 1 143 GLU HB3 H 37.160 5.400 -36.284 1.00 . A A . 143 GLU HB3 1 1
6 18036 1 1 143 GLU HG2 H 37.385 3.383 -37.748 1.00 . A A . 143 GLU HG2 1 1
6 18037 1 1 143 GLU HG3 H 36.042 3.237 -36.617 1.00 . A A . 143 GLU HG3 1 1
6 18038 1 1 143 GLU N N 34.449 6.090 -38.149 1.00 . A A . 143 GLU N 1 1
6 18039 1 1 143 GLU O O 34.877 8.166 -36.505 1.00 . A A . 143 GLU O 1 1
6 18040 1 1 143 GLU OE1 O 35.912 3.745 -39.764 1.00 . A A . 143 GLU OE1 1 1
6 18041 1 1 143 GLU OE2 O 34.300 3.289 -38.360 1.00 . A A . 143 GLU OE2 1 1
6 18042 1 1 144 ASP C C 34.629 8.930 -33.882 1.00 . A A . 144 ASP C 1 1
6 18043 1 1 144 ASP CA C 35.961 8.208 -34.033 1.00 . A A . 144 ASP CA 1 1
6 18044 1 1 144 ASP CB C 36.958 9.145 -34.729 1.00 . A A . 144 ASP CB 1 1
6 18045 1 1 144 ASP CG C 38.157 8.334 -35.217 1.00 . A A . 144 ASP CG 1 1
6 18046 1 1 144 ASP H H 36.095 6.120 -34.537 1.00 . A A . 144 ASP H 1 1
6 18047 1 1 144 ASP HA H 36.324 7.916 -33.046 1.00 . A A . 144 ASP HA 1 1
6 18048 1 1 144 ASP HB2 H 36.483 9.622 -35.573 1.00 . A A . 144 ASP HB2 1 1
6 18049 1 1 144 ASP HB3 H 37.296 9.901 -34.036 1.00 . A A . 144 ASP HB3 1 1
6 18050 1 1 144 ASP N N 35.801 6.994 -34.869 1.00 . A A . 144 ASP N 1 1
6 18051 1 1 144 ASP O O 34.554 9.984 -33.283 1.00 . A A . 144 ASP O 1 1
6 18052 1 1 144 ASP OD1 O 38.965 7.996 -34.368 1.00 . A A . 144 ASP OD1 1 1
6 18053 1 1 144 ASP OD2 O 38.199 8.095 -36.414 1.00 . A A . 144 ASP OD2 1 1
6 18054 1 1 145 GLU C C 31.169 7.917 -34.414 1.00 . A A . 145 GLU C 1 1
6 18055 1 1 145 GLU CA C 32.261 8.977 -34.345 1.00 . A A . 145 GLU CA 1 1
6 18056 1 1 145 GLU CB C 32.092 9.936 -35.532 1.00 . A A . 145 GLU CB 1 1
6 18057 1 1 145 GLU CD C 32.910 12.065 -36.546 1.00 . A A . 145 GLU CD 1 1
6 18058 1 1 145 GLU CG C 33.179 11.010 -35.470 1.00 . A A . 145 GLU CG 1 1
6 18059 1 1 145 GLU H H 33.715 7.500 -34.916 1.00 . A A . 145 GLU H 1 1
6 18060 1 1 145 GLU HA H 32.180 9.509 -33.400 1.00 . A A . 145 GLU HA 1 1
6 18061 1 1 145 GLU HB2 H 32.179 9.387 -36.458 1.00 . A A . 145 GLU HB2 1 1
6 18062 1 1 145 GLU HB3 H 31.119 10.402 -35.487 1.00 . A A . 145 GLU HB3 1 1
6 18063 1 1 145 GLU HG2 H 33.172 11.482 -34.498 1.00 . A A . 145 GLU HG2 1 1
6 18064 1 1 145 GLU HG3 H 34.147 10.563 -35.642 1.00 . A A . 145 GLU HG3 1 1
6 18065 1 1 145 GLU N N 33.601 8.348 -34.438 1.00 . A A . 145 GLU N 1 1
6 18066 1 1 145 GLU O O 30.198 8.071 -35.131 1.00 . A A . 145 GLU O 1 1
6 18067 1 1 145 GLU OE1 O 31.912 12.751 -36.395 1.00 . A A . 145 GLU OE1 1 1
6 18068 1 1 145 GLU OE2 O 33.718 12.125 -37.459 1.00 . A A . 145 GLU OE2 1 1
6 18069 1 1 146 ASN C C 29.408 5.856 -32.459 1.00 . A A . 146 ASN C 1 1
6 18070 1 1 146 ASN CA C 30.333 5.771 -33.670 1.00 . A A . 146 ASN CA 1 1
6 18071 1 1 146 ASN CB C 31.070 4.424 -33.628 1.00 . A A . 146 ASN CB 1 1
6 18072 1 1 146 ASN CG C 32.230 4.510 -32.635 1.00 . A A . 146 ASN CG 1 1
6 18073 1 1 146 ASN H H 32.147 6.782 -33.101 1.00 . A A . 146 ASN H 1 1
6 18074 1 1 146 ASN HA H 29.734 5.849 -34.576 1.00 . A A . 146 ASN HA 1 1
6 18075 1 1 146 ASN HB2 H 30.391 3.645 -33.314 1.00 . A A . 146 ASN HB2 1 1
6 18076 1 1 146 ASN HB3 H 31.456 4.187 -34.608 1.00 . A A . 146 ASN HB3 1 1
6 18077 1 1 146 ASN HD21 H 33.512 3.614 -33.858 1.00 . A A . 146 ASN HD21 1 1
6 18078 1 1 146 ASN HD22 H 34.146 4.071 -32.351 1.00 . A A . 146 ASN HD22 1 1
6 18079 1 1 146 ASN N N 31.348 6.857 -33.664 1.00 . A A . 146 ASN N 1 1
6 18080 1 1 146 ASN ND2 N 33.393 4.025 -32.976 1.00 . A A . 146 ASN ND2 1 1
6 18081 1 1 146 ASN O O 28.594 4.979 -32.246 1.00 . A A . 146 ASN O 1 1
6 18082 1 1 146 ASN OD1 O 32.089 5.018 -31.540 1.00 . A A . 146 ASN OD1 1 1
6 18083 1 1 147 THR C C 28.302 8.496 -30.243 1.00 . A A . 147 THR C 1 1
6 18084 1 1 147 THR CA C 28.673 7.037 -30.483 1.00 . A A . 147 THR CA 1 1
6 18085 1 1 147 THR CB C 29.440 6.514 -29.264 1.00 . A A . 147 THR CB 1 1
6 18086 1 1 147 THR CG2 C 29.080 5.048 -28.980 1.00 . A A . 147 THR CG2 1 1
6 18087 1 1 147 THR H H 30.227 7.590 -31.881 1.00 . A A . 147 THR H 1 1
6 18088 1 1 147 THR HA H 27.764 6.463 -30.645 1.00 . A A . 147 THR HA 1 1
6 18089 1 1 147 THR HB H 29.310 7.158 -28.398 1.00 . A A . 147 THR HB 1 1
6 18090 1 1 147 THR HG1 H 31.202 5.706 -29.261 1.00 . A A . 147 THR HG1 1 1
6 18091 1 1 147 THR HG21 H 29.286 4.445 -29.852 1.00 . A A . 147 THR HG21 1 1
6 18092 1 1 147 THR HG22 H 28.032 4.970 -28.733 1.00 . A A . 147 THR HG22 1 1
6 18093 1 1 147 THR HG23 H 29.669 4.683 -28.150 1.00 . A A . 147 THR HG23 1 1
6 18094 1 1 147 THR N N 29.548 6.903 -31.680 1.00 . A A . 147 THR N 1 1
6 18095 1 1 147 THR O O 28.962 9.399 -30.718 1.00 . A A . 147 THR O 1 1
6 18096 1 1 147 THR OG1 O 30.794 6.475 -29.665 1.00 . A A . 147 THR OG1 1 1
6 18097 1 1 148 PRO C C 27.867 10.874 -28.556 1.00 . A A . 148 PRO C 1 1
6 18098 1 1 148 PRO CA C 26.764 10.033 -29.180 1.00 . A A . 148 PRO CA 1 1
6 18099 1 1 148 PRO CB C 25.624 9.820 -28.159 1.00 . A A . 148 PRO CB 1 1
6 18100 1 1 148 PRO CD C 26.461 7.595 -28.909 1.00 . A A . 148 PRO CD 1 1
6 18101 1 1 148 PRO CG C 25.444 8.281 -27.981 1.00 . A A . 148 PRO CG 1 1
6 18102 1 1 148 PRO HA H 26.397 10.511 -30.080 1.00 . A A . 148 PRO HA 1 1
6 18103 1 1 148 PRO HB2 H 25.884 10.274 -27.215 1.00 . A A . 148 PRO HB2 1 1
6 18104 1 1 148 PRO HB3 H 24.710 10.258 -28.531 1.00 . A A . 148 PRO HB3 1 1
6 18105 1 1 148 PRO HD2 H 27.109 6.938 -28.348 1.00 . A A . 148 PRO HD2 1 1
6 18106 1 1 148 PRO HD3 H 25.947 7.047 -29.684 1.00 . A A . 148 PRO HD3 1 1
6 18107 1 1 148 PRO HG2 H 25.632 8.003 -26.955 1.00 . A A . 148 PRO HG2 1 1
6 18108 1 1 148 PRO HG3 H 24.440 7.993 -28.256 1.00 . A A . 148 PRO HG3 1 1
6 18109 1 1 148 PRO N N 27.238 8.694 -29.495 1.00 . A A . 148 PRO N 1 1
6 18110 1 1 148 PRO O O 28.035 12.029 -28.894 1.00 . A A . 148 PRO O 1 1
6 18111 1 1 149 GLU C C 30.763 11.397 -28.024 1.00 . A A . 149 GLU C 1 1
6 18112 1 1 149 GLU CA C 29.693 11.037 -27.008 1.00 . A A . 149 GLU CA 1 1
6 18113 1 1 149 GLU CB C 30.322 10.152 -25.919 1.00 . A A . 149 GLU CB 1 1
6 18114 1 1 149 GLU CD C 28.919 10.971 -24.023 1.00 . A A . 149 GLU CD 1 1
6 18115 1 1 149 GLU CG C 29.245 9.763 -24.903 1.00 . A A . 149 GLU CG 1 1
6 18116 1 1 149 GLU H H 28.430 9.348 -27.413 1.00 . A A . 149 GLU H 1 1
6 18117 1 1 149 GLU HA H 29.288 11.953 -26.580 1.00 . A A . 149 GLU HA 1 1
6 18118 1 1 149 GLU HB2 H 30.735 9.261 -26.368 1.00 . A A . 149 GLU HB2 1 1
6 18119 1 1 149 GLU HB3 H 31.111 10.695 -25.420 1.00 . A A . 149 GLU HB3 1 1
6 18120 1 1 149 GLU HG2 H 28.351 9.446 -25.421 1.00 . A A . 149 GLU HG2 1 1
6 18121 1 1 149 GLU HG3 H 29.603 8.954 -24.282 1.00 . A A . 149 GLU HG3 1 1
6 18122 1 1 149 GLU N N 28.601 10.282 -27.656 1.00 . A A . 149 GLU N 1 1
6 18123 1 1 149 GLU O O 31.294 12.490 -28.010 1.00 . A A . 149 GLU O 1 1
6 18124 1 1 149 GLU OE1 O 29.802 11.803 -23.898 1.00 . A A . 149 GLU OE1 1 1
6 18125 1 1 149 GLU OE2 O 27.806 10.992 -23.525 1.00 . A A . 149 GLU OE2 1 1
6 18126 1 1 150 LYS C C 31.566 11.745 -30.937 1.00 . A A . 150 LYS C 1 1
6 18127 1 1 150 LYS CA C 32.089 10.753 -29.919 1.00 . A A . 150 LYS CA 1 1
6 18128 1 1 150 LYS CB C 32.451 9.439 -30.624 1.00 . A A . 150 LYS CB 1 1
6 18129 1 1 150 LYS CD C 34.012 7.510 -30.367 1.00 . A A . 150 LYS CD 1 1
6 18130 1 1 150 LYS CE C 34.613 6.522 -29.364 1.00 . A A . 150 LYS CE 1 1
6 18131 1 1 150 LYS CG C 33.127 8.507 -29.617 1.00 . A A . 150 LYS CG 1 1
6 18132 1 1 150 LYS H H 30.605 9.605 -28.874 1.00 . A A . 150 LYS H 1 1
6 18133 1 1 150 LYS HA H 32.956 11.181 -29.432 1.00 . A A . 150 LYS HA 1 1
6 18134 1 1 150 LYS HB2 H 31.557 8.973 -31.010 1.00 . A A . 150 LYS HB2 1 1
6 18135 1 1 150 LYS HB3 H 33.127 9.641 -31.438 1.00 . A A . 150 LYS HB3 1 1
6 18136 1 1 150 LYS HD2 H 33.420 6.974 -31.095 1.00 . A A . 150 LYS HD2 1 1
6 18137 1 1 150 LYS HD3 H 34.806 8.038 -30.875 1.00 . A A . 150 LYS HD3 1 1
6 18138 1 1 150 LYS HE2 H 35.007 7.062 -28.516 1.00 . A A . 150 LYS HE2 1 1
6 18139 1 1 150 LYS HE3 H 33.846 5.841 -29.023 1.00 . A A . 150 LYS HE3 1 1
6 18140 1 1 150 LYS HG2 H 33.734 9.087 -28.936 1.00 . A A . 150 LYS HG2 1 1
6 18141 1 1 150 LYS HG3 H 32.376 7.974 -29.055 1.00 . A A . 150 LYS HG3 1 1
6 18142 1 1 150 LYS HZ1 H 36.346 6.382 -30.508 1.00 . A A . 150 LYS HZ1 1 1
6 18143 1 1 150 LYS HZ2 H 35.308 5.048 -30.660 1.00 . A A . 150 LYS HZ2 1 1
6 18144 1 1 150 LYS HZ3 H 36.247 5.237 -29.258 1.00 . A A . 150 LYS HZ3 1 1
6 18145 1 1 150 LYS N N 31.060 10.473 -28.897 1.00 . A A . 150 LYS N 1 1
6 18146 1 1 150 LYS NZ N 35.711 5.738 -29.995 1.00 . A A . 150 LYS NZ 1 1
6 18147 1 1 150 LYS O O 32.285 12.613 -31.386 1.00 . A A . 150 LYS O 1 1
6 18148 1 1 151 ARG C C 29.474 13.859 -31.606 1.00 . A A . 151 ARG C 1 1
6 18149 1 1 151 ARG CA C 29.751 12.539 -32.276 1.00 . A A . 151 ARG CA 1 1
6 18150 1 1 151 ARG CB C 28.439 11.972 -32.792 1.00 . A A . 151 ARG CB 1 1
6 18151 1 1 151 ARG CD C 28.591 12.464 -35.239 1.00 . A A . 151 ARG CD 1 1
6 18152 1 1 151 ARG CG C 27.914 12.862 -33.924 1.00 . A A . 151 ARG CG 1 1
6 18153 1 1 151 ARG CZ C 26.642 12.381 -36.665 1.00 . A A . 151 ARG CZ 1 1
6 18154 1 1 151 ARG H H 29.775 10.883 -30.910 1.00 . A A . 151 ARG H 1 1
6 18155 1 1 151 ARG HA H 30.463 12.688 -33.088 1.00 . A A . 151 ARG HA 1 1
6 18156 1 1 151 ARG HB2 H 28.599 10.975 -33.156 1.00 . A A . 151 ARG HB2 1 1
6 18157 1 1 151 ARG HB3 H 27.723 11.948 -31.990 1.00 . A A . 151 ARG HB3 1 1
6 18158 1 1 151 ARG HD2 H 29.579 12.898 -35.288 1.00 . A A . 151 ARG HD2 1 1
6 18159 1 1 151 ARG HD3 H 28.668 11.389 -35.304 1.00 . A A . 151 ARG HD3 1 1
6 18160 1 1 151 ARG HE H 28.078 13.738 -36.903 1.00 . A A . 151 ARG HE 1 1
6 18161 1 1 151 ARG HG2 H 26.845 12.739 -34.016 1.00 . A A . 151 ARG HG2 1 1
6 18162 1 1 151 ARG HG3 H 28.132 13.896 -33.702 1.00 . A A . 151 ARG HG3 1 1
6 18163 1 1 151 ARG HH11 H 27.534 10.947 -37.741 1.00 . A A . 151 ARG HH11 1 1
6 18164 1 1 151 ARG HH12 H 25.808 10.842 -37.636 1.00 . A A . 151 ARG HH12 1 1
6 18165 1 1 151 ARG HH21 H 25.554 13.713 -35.640 1.00 . A A . 151 ARG HH21 1 1
6 18166 1 1 151 ARG HH22 H 24.657 12.449 -36.416 1.00 . A A . 151 ARG HH22 1 1
6 18167 1 1 151 ARG N N 30.322 11.602 -31.291 1.00 . A A . 151 ARG N 1 1
6 18168 1 1 151 ARG NE N 27.772 12.970 -36.377 1.00 . A A . 151 ARG NE 1 1
6 18169 1 1 151 ARG NH1 N 26.663 11.306 -37.405 1.00 . A A . 151 ARG NH1 1 1
6 18170 1 1 151 ARG NH2 N 25.531 12.887 -36.205 1.00 . A A . 151 ARG NH2 1 1
6 18171 1 1 151 ARG O O 29.697 14.906 -32.175 1.00 . A A . 151 ARG O 1 1
6 18172 1 1 152 ALA C C 29.915 15.910 -29.734 1.00 . A A . 152 ALA C 1 1
6 18173 1 1 152 ALA CA C 28.683 15.045 -29.691 1.00 . A A . 152 ALA CA 1 1
6 18174 1 1 152 ALA CB C 28.340 14.718 -28.231 1.00 . A A . 152 ALA CB 1 1
6 18175 1 1 152 ALA H H 28.798 12.926 -29.975 1.00 . A A . 152 ALA H 1 1
6 18176 1 1 152 ALA HA H 27.860 15.565 -30.189 1.00 . A A . 152 ALA HA 1 1
6 18177 1 1 152 ALA HB1 H 28.440 15.606 -27.624 1.00 . A A . 152 ALA HB1 1 1
6 18178 1 1 152 ALA HB2 H 29.012 13.956 -27.860 1.00 . A A . 152 ALA HB2 1 1
6 18179 1 1 152 ALA HB3 H 27.325 14.357 -28.169 1.00 . A A . 152 ALA HB3 1 1
6 18180 1 1 152 ALA N N 28.973 13.794 -30.400 1.00 . A A . 152 ALA N 1 1
6 18181 1 1 152 ALA O O 29.836 17.122 -29.719 1.00 . A A . 152 ALA O 1 1
6 18182 1 1 153 GLU C C 32.538 16.514 -31.255 1.00 . A A . 153 GLU C 1 1
6 18183 1 1 153 GLU CA C 32.307 16.016 -29.841 1.00 . A A . 153 GLU CA 1 1
6 18184 1 1 153 GLU CB C 33.462 15.085 -29.439 1.00 . A A . 153 GLU CB 1 1
6 18185 1 1 153 GLU CD C 34.146 16.050 -27.242 1.00 . A A . 153 GLU CD 1 1
6 18186 1 1 153 GLU CG C 33.438 14.878 -27.924 1.00 . A A . 153 GLU CG 1 1
6 18187 1 1 153 GLU H H 31.065 14.274 -29.793 1.00 . A A . 153 GLU H 1 1
6 18188 1 1 153 GLU HA H 32.238 16.872 -29.167 1.00 . A A . 153 GLU HA 1 1
6 18189 1 1 153 GLU HB2 H 33.351 14.135 -29.937 1.00 . A A . 153 GLU HB2 1 1
6 18190 1 1 153 GLU HB3 H 34.403 15.529 -29.731 1.00 . A A . 153 GLU HB3 1 1
6 18191 1 1 153 GLU HG2 H 32.416 14.827 -27.578 1.00 . A A . 153 GLU HG2 1 1
6 18192 1 1 153 GLU HG3 H 33.946 13.959 -27.673 1.00 . A A . 153 GLU HG3 1 1
6 18193 1 1 153 GLU N N 31.051 15.261 -29.791 1.00 . A A . 153 GLU N 1 1
6 18194 1 1 153 GLU O O 33.265 17.462 -31.473 1.00 . A A . 153 GLU O 1 1
6 18195 1 1 153 GLU OE1 O 34.467 16.982 -27.962 1.00 . A A . 153 GLU OE1 1 1
6 18196 1 1 153 GLU OE2 O 34.325 15.947 -26.040 1.00 . A A . 153 GLU OE2 1 1
6 18197 1 1 154 LYS C C 31.370 17.613 -33.844 1.00 . A A . 154 LYS C 1 1
6 18198 1 1 154 LYS CA C 32.084 16.289 -33.613 1.00 . A A . 154 LYS CA 1 1
6 18199 1 1 154 LYS CB C 31.467 15.224 -34.535 1.00 . A A . 154 LYS CB 1 1
6 18200 1 1 154 LYS CD C 33.314 15.357 -36.214 1.00 . A A . 154 LYS CD 1 1
6 18201 1 1 154 LYS CE C 33.964 16.710 -36.520 1.00 . A A . 154 LYS CE 1 1
6 18202 1 1 154 LYS CG C 31.811 15.558 -35.990 1.00 . A A . 154 LYS CG 1 1
6 18203 1 1 154 LYS H H 31.318 15.080 -31.989 1.00 . A A . 154 LYS H 1 1
6 18204 1 1 154 LYS HA H 33.147 16.415 -33.817 1.00 . A A . 154 LYS HA 1 1
6 18205 1 1 154 LYS HB2 H 31.863 14.251 -34.282 1.00 . A A . 154 LYS HB2 1 1
6 18206 1 1 154 LYS HB3 H 30.395 15.212 -34.410 1.00 . A A . 154 LYS HB3 1 1
6 18207 1 1 154 LYS HD2 H 33.760 14.932 -35.326 1.00 . A A . 154 LYS HD2 1 1
6 18208 1 1 154 LYS HD3 H 33.469 14.685 -37.044 1.00 . A A . 154 LYS HD3 1 1
6 18209 1 1 154 LYS HE2 H 33.482 17.159 -37.375 1.00 . A A . 154 LYS HE2 1 1
6 18210 1 1 154 LYS HE3 H 33.856 17.365 -35.668 1.00 . A A . 154 LYS HE3 1 1
6 18211 1 1 154 LYS HG2 H 31.257 14.909 -36.651 1.00 . A A . 154 LYS HG2 1 1
6 18212 1 1 154 LYS HG3 H 31.545 16.584 -36.199 1.00 . A A . 154 LYS HG3 1 1
6 18213 1 1 154 LYS HZ1 H 35.648 15.521 -36.818 1.00 . A A . 154 LYS HZ1 1 1
6 18214 1 1 154 LYS HZ2 H 35.979 17.017 -36.087 1.00 . A A . 154 LYS HZ2 1 1
6 18215 1 1 154 LYS HZ3 H 35.630 16.942 -37.747 1.00 . A A . 154 LYS HZ3 1 1
6 18216 1 1 154 LYS N N 31.907 15.857 -32.209 1.00 . A A . 154 LYS N 1 1
6 18217 1 1 154 LYS NZ N 35.415 16.535 -36.816 1.00 . A A . 154 LYS NZ 1 1
6 18218 1 1 154 LYS O O 31.841 18.461 -34.575 1.00 . A A . 154 LYS O 1 1
6 18219 1 1 155 ILE C C 30.057 20.119 -32.486 1.00 . A A . 155 ILE C 1 1
6 18220 1 1 155 ILE CA C 29.475 19.023 -33.366 1.00 . A A . 155 ILE CA 1 1
6 18221 1 1 155 ILE CB C 28.038 18.766 -32.934 1.00 . A A . 155 ILE CB 1 1
6 18222 1 1 155 ILE CD1 C 26.153 17.143 -33.094 1.00 . A A . 155 ILE CD1 1 1
6 18223 1 1 155 ILE CG1 C 27.446 17.630 -33.758 1.00 . A A . 155 ILE CG1 1 1
6 18224 1 1 155 ILE CG2 C 27.216 20.041 -33.189 1.00 . A A . 155 ILE CG2 1 1
6 18225 1 1 155 ILE H H 29.902 17.055 -32.621 1.00 . A A . 155 ILE H 1 1
6 18226 1 1 155 ILE HA H 29.520 19.338 -34.408 1.00 . A A . 155 ILE HA 1 1
6 18227 1 1 155 ILE HB H 28.025 18.494 -31.877 1.00 . A A . 155 ILE HB 1 1
6 18228 1 1 155 ILE HD11 H 26.210 16.078 -32.923 1.00 . A A . 155 ILE HD11 1 1
6 18229 1 1 155 ILE HD12 H 25.310 17.354 -33.738 1.00 . A A . 155 ILE HD12 1 1
6 18230 1 1 155 ILE HD13 H 26.013 17.648 -32.150 1.00 . A A . 155 ILE HD13 1 1
6 18231 1 1 155 ILE HG12 H 27.230 17.981 -34.757 1.00 . A A . 155 ILE HG12 1 1
6 18232 1 1 155 ILE HG13 H 28.152 16.816 -33.815 1.00 . A A . 155 ILE HG13 1 1
6 18233 1 1 155 ILE HG21 H 27.178 20.243 -34.250 1.00 . A A . 155 ILE HG21 1 1
6 18234 1 1 155 ILE HG22 H 27.674 20.877 -32.684 1.00 . A A . 155 ILE HG22 1 1
6 18235 1 1 155 ILE HG23 H 26.212 19.908 -32.817 1.00 . A A . 155 ILE HG23 1 1
6 18236 1 1 155 ILE N N 30.241 17.767 -33.205 1.00 . A A . 155 ILE N 1 1
6 18237 1 1 155 ILE O O 30.365 21.196 -32.955 1.00 . A A . 155 ILE O 1 1
6 18238 1 1 156 TRP C C 32.142 21.250 -30.774 1.00 . A A . 156 TRP C 1 1
6 18239 1 1 156 TRP CA C 30.755 20.847 -30.307 1.00 . A A . 156 TRP CA 1 1
6 18240 1 1 156 TRP CB C 30.856 20.236 -28.899 1.00 . A A . 156 TRP CB 1 1
6 18241 1 1 156 TRP CD1 C 32.281 21.482 -27.227 1.00 . A A . 156 TRP CD1 1 1
6 18242 1 1 156 TRP CD2 C 30.287 22.278 -27.551 1.00 . A A . 156 TRP CD2 1 1
6 18243 1 1 156 TRP CE2 C 30.825 23.139 -26.613 1.00 . A A . 156 TRP CE2 1 1
6 18244 1 1 156 TRP CE3 C 29.000 22.476 -28.010 1.00 . A A . 156 TRP CE3 1 1
6 18245 1 1 156 TRP CG C 31.139 21.344 -27.883 1.00 . A A . 156 TRP CG 1 1
6 18246 1 1 156 TRP CH2 C 28.790 24.393 -26.596 1.00 . A A . 156 TRP CH2 1 1
6 18247 1 1 156 TRP CZ2 C 30.076 24.196 -26.137 1.00 . A A . 156 TRP CZ2 1 1
6 18248 1 1 156 TRP CZ3 C 28.252 23.533 -27.533 1.00 . A A . 156 TRP CZ3 1 1
6 18249 1 1 156 TRP H H 29.932 18.946 -30.881 1.00 . A A . 156 TRP H 1 1
6 18250 1 1 156 TRP HA H 30.108 21.724 -30.308 1.00 . A A . 156 TRP HA 1 1
6 18251 1 1 156 TRP HB2 H 29.927 19.747 -28.645 1.00 . A A . 156 TRP HB2 1 1
6 18252 1 1 156 TRP HB3 H 31.657 19.513 -28.872 1.00 . A A . 156 TRP HB3 1 1
6 18253 1 1 156 TRP HD1 H 33.168 20.870 -27.294 1.00 . A A . 156 TRP HD1 1 1
6 18254 1 1 156 TRP HE1 H 32.755 22.928 -25.850 1.00 . A A . 156 TRP HE1 1 1
6 18255 1 1 156 TRP HE3 H 28.577 21.801 -28.739 1.00 . A A . 156 TRP HE3 1 1
6 18256 1 1 156 TRP HH2 H 28.204 25.219 -26.224 1.00 . A A . 156 TRP HH2 1 1
6 18257 1 1 156 TRP HZ2 H 30.497 24.869 -25.405 1.00 . A A . 156 TRP HZ2 1 1
6 18258 1 1 156 TRP HZ3 H 27.246 23.687 -27.892 1.00 . A A . 156 TRP HZ3 1 1
6 18259 1 1 156 TRP N N 30.194 19.829 -31.221 1.00 . A A . 156 TRP N 1 1
6 18260 1 1 156 TRP NE1 N 32.076 22.570 -26.462 1.00 . A A . 156 TRP NE1 1 1
6 18261 1 1 156 TRP O O 32.573 22.372 -30.576 1.00 . A A . 156 TRP O 1 1
6 18262 1 1 157 GLY C C 34.109 21.412 -33.193 1.00 . A A . 157 GLY C 1 1
6 18263 1 1 157 GLY CA C 34.182 20.614 -31.891 1.00 . A A . 157 GLY CA 1 1
6 18264 1 1 157 GLY H H 32.422 19.435 -31.533 1.00 . A A . 157 GLY H 1 1
6 18265 1 1 157 GLY HA2 H 34.717 21.189 -31.150 1.00 . A A . 157 GLY HA2 1 1
6 18266 1 1 157 GLY HA3 H 34.705 19.686 -32.070 1.00 . A A . 157 GLY HA3 1 1
6 18267 1 1 157 GLY N N 32.816 20.321 -31.394 1.00 . A A . 157 GLY N 1 1
6 18268 1 1 157 GLY O O 34.986 22.198 -33.490 1.00 . A A . 157 GLY O 1 1
6 18269 1 1 158 PHE C C 32.978 23.440 -34.968 1.00 . A A . 158 PHE C 1 1
6 18270 1 1 158 PHE CA C 32.930 21.939 -35.226 1.00 . A A . 158 PHE CA 1 1
6 18271 1 1 158 PHE CB C 31.580 21.581 -35.872 1.00 . A A . 158 PHE CB 1 1
6 18272 1 1 158 PHE CD1 C 32.606 21.375 -38.178 1.00 . A A . 158 PHE CD1 1 1
6 18273 1 1 158 PHE CD2 C 31.286 19.560 -37.367 1.00 . A A . 158 PHE CD2 1 1
6 18274 1 1 158 PHE CE1 C 32.831 20.683 -39.352 1.00 . A A . 158 PHE CE1 1 1
6 18275 1 1 158 PHE CE2 C 31.513 18.872 -38.541 1.00 . A A . 158 PHE CE2 1 1
6 18276 1 1 158 PHE CG C 31.831 20.818 -37.174 1.00 . A A . 158 PHE CG 1 1
6 18277 1 1 158 PHE CZ C 32.284 19.433 -39.532 1.00 . A A . 158 PHE CZ 1 1
6 18278 1 1 158 PHE H H 32.365 20.549 -33.672 1.00 . A A . 158 PHE H 1 1
6 18279 1 1 158 PHE HA H 33.759 21.666 -35.880 1.00 . A A . 158 PHE HA 1 1
6 18280 1 1 158 PHE HB2 H 31.007 20.961 -35.202 1.00 . A A . 158 PHE HB2 1 1
6 18281 1 1 158 PHE HB3 H 31.026 22.483 -36.087 1.00 . A A . 158 PHE HB3 1 1
6 18282 1 1 158 PHE HD1 H 33.039 22.355 -38.042 1.00 . A A . 158 PHE HD1 1 1
6 18283 1 1 158 PHE HD2 H 30.679 19.114 -36.591 1.00 . A A . 158 PHE HD2 1 1
6 18284 1 1 158 PHE HE1 H 33.436 21.124 -40.130 1.00 . A A . 158 PHE HE1 1 1
6 18285 1 1 158 PHE HE2 H 31.084 17.892 -38.683 1.00 . A A . 158 PHE HE2 1 1
6 18286 1 1 158 PHE HZ H 32.461 18.894 -40.450 1.00 . A A . 158 PHE HZ 1 1
6 18287 1 1 158 PHE N N 33.060 21.195 -33.949 1.00 . A A . 158 PHE N 1 1
6 18288 1 1 158 PHE O O 33.566 24.185 -35.727 1.00 . A A . 158 PHE O 1 1
6 18289 1 1 159 PHE C C 33.629 25.686 -32.833 1.00 . A A . 159 PHE C 1 1
6 18290 1 1 159 PHE CA C 32.352 25.303 -33.572 1.00 . A A . 159 PHE CA 1 1
6 18291 1 1 159 PHE CB C 31.149 25.597 -32.662 1.00 . A A . 159 PHE CB 1 1
6 18292 1 1 159 PHE CD1 C 29.491 26.009 -34.531 1.00 . A A . 159 PHE CD1 1 1
6 18293 1 1 159 PHE CD2 C 29.022 24.261 -32.976 1.00 . A A . 159 PHE CD2 1 1
6 18294 1 1 159 PHE CE1 C 28.320 25.723 -35.203 1.00 . A A . 159 PHE CE1 1 1
6 18295 1 1 159 PHE CE2 C 27.852 23.978 -33.652 1.00 . A A . 159 PHE CE2 1 1
6 18296 1 1 159 PHE CG C 29.853 25.281 -33.410 1.00 . A A . 159 PHE CG 1 1
6 18297 1 1 159 PHE CZ C 27.502 24.709 -34.762 1.00 . A A . 159 PHE CZ 1 1
6 18298 1 1 159 PHE H H 31.889 23.220 -33.316 1.00 . A A . 159 PHE H 1 1
6 18299 1 1 159 PHE HA H 32.289 25.878 -34.497 1.00 . A A . 159 PHE HA 1 1
6 18300 1 1 159 PHE HB2 H 31.205 24.986 -31.773 1.00 . A A . 159 PHE HB2 1 1
6 18301 1 1 159 PHE HB3 H 31.150 26.640 -32.378 1.00 . A A . 159 PHE HB3 1 1
6 18302 1 1 159 PHE HD1 H 30.130 26.808 -34.880 1.00 . A A . 159 PHE HD1 1 1
6 18303 1 1 159 PHE HD2 H 29.291 23.684 -32.104 1.00 . A A . 159 PHE HD2 1 1
6 18304 1 1 159 PHE HE1 H 28.045 26.298 -36.076 1.00 . A A . 159 PHE HE1 1 1
6 18305 1 1 159 PHE HE2 H 27.209 23.181 -33.307 1.00 . A A . 159 PHE HE2 1 1
6 18306 1 1 159 PHE HZ H 26.586 24.487 -35.290 1.00 . A A . 159 PHE HZ 1 1
6 18307 1 1 159 PHE N N 32.354 23.857 -33.898 1.00 . A A . 159 PHE N 1 1
6 18308 1 1 159 PHE O O 34.441 26.436 -33.338 1.00 . A A . 159 PHE O 1 1
6 18309 1 1 160 GLY C C 34.710 25.341 -29.362 1.00 . A A . 160 GLY C 1 1
6 18310 1 1 160 GLY CA C 35.002 25.479 -30.854 1.00 . A A . 160 GLY CA 1 1
6 18311 1 1 160 GLY H H 33.098 24.564 -31.276 1.00 . A A . 160 GLY H 1 1
6 18312 1 1 160 GLY HA2 H 35.795 24.799 -31.129 1.00 . A A . 160 GLY HA2 1 1
6 18313 1 1 160 GLY HA3 H 35.310 26.493 -31.066 1.00 . A A . 160 GLY HA3 1 1
6 18314 1 1 160 GLY N N 33.783 25.161 -31.646 1.00 . A A . 160 GLY N 1 1
6 18315 1 1 160 GLY O O 34.801 24.266 -28.808 1.00 . A A . 160 GLY O 1 1
6 18316 1 1 161 LYS C C 35.173 25.716 -26.507 1.00 . A A . 161 LYS C 1 1
6 18317 1 1 161 LYS CA C 34.051 26.404 -27.292 1.00 . A A . 161 LYS CA 1 1
6 18318 1 1 161 LYS CB C 32.736 25.623 -27.089 1.00 . A A . 161 LYS CB 1 1
6 18319 1 1 161 LYS CD C 31.385 27.376 -28.261 1.00 . A A . 161 LYS CD 1 1
6 18320 1 1 161 LYS CE C 31.793 28.023 -29.588 1.00 . A A . 161 LYS CE 1 1
6 18321 1 1 161 LYS CG C 31.792 25.898 -28.267 1.00 . A A . 161 LYS CG 1 1
6 18322 1 1 161 LYS H H 34.290 27.274 -29.246 1.00 . A A . 161 LYS H 1 1
6 18323 1 1 161 LYS HA H 33.950 27.429 -26.932 1.00 . A A . 161 LYS HA 1 1
6 18324 1 1 161 LYS HB2 H 32.945 24.568 -27.034 1.00 . A A . 161 LYS HB2 1 1
6 18325 1 1 161 LYS HB3 H 32.267 25.939 -26.168 1.00 . A A . 161 LYS HB3 1 1
6 18326 1 1 161 LYS HD2 H 30.316 27.457 -28.134 1.00 . A A . 161 LYS HD2 1 1
6 18327 1 1 161 LYS HD3 H 31.875 27.885 -27.446 1.00 . A A . 161 LYS HD3 1 1
6 18328 1 1 161 LYS HE2 H 32.779 27.688 -29.868 1.00 . A A . 161 LYS HE2 1 1
6 18329 1 1 161 LYS HE3 H 31.092 27.740 -30.360 1.00 . A A . 161 LYS HE3 1 1
6 18330 1 1 161 LYS HG2 H 32.289 25.660 -29.195 1.00 . A A . 161 LYS HG2 1 1
6 18331 1 1 161 LYS HG3 H 30.910 25.281 -28.172 1.00 . A A . 161 LYS HG3 1 1
6 18332 1 1 161 LYS HZ1 H 31.284 29.787 -28.605 1.00 . A A . 161 LYS HZ1 1 1
6 18333 1 1 161 LYS HZ2 H 31.349 29.930 -30.296 1.00 . A A . 161 LYS HZ2 1 1
6 18334 1 1 161 LYS HZ3 H 32.785 29.844 -29.396 1.00 . A A . 161 LYS HZ3 1 1
6 18335 1 1 161 LYS N N 34.356 26.437 -28.748 1.00 . A A . 161 LYS N 1 1
6 18336 1 1 161 LYS NZ N 31.804 29.508 -29.462 1.00 . A A . 161 LYS NZ 1 1
6 18337 1 1 161 LYS O O 35.177 24.513 -26.345 1.00 . A A . 161 LYS O 1 1
6 18338 1 1 162 LYS C C 36.729 24.935 -24.199 1.00 . A A . 162 LYS C 1 1
6 18339 1 1 162 LYS CA C 37.230 25.923 -25.252 1.00 . A A . 162 LYS CA 1 1
6 18340 1 1 162 LYS CB C 37.958 27.076 -24.541 1.00 . A A . 162 LYS CB 1 1
6 18341 1 1 162 LYS CD C 40.261 26.182 -24.784 1.00 . A A . 162 LYS CD 1 1
6 18342 1 1 162 LYS CE C 41.599 26.083 -24.047 1.00 . A A . 162 LYS CE 1 1
6 18343 1 1 162 LYS CG C 39.160 26.520 -23.783 1.00 . A A . 162 LYS CG 1 1
6 18344 1 1 162 LYS H H 36.053 27.468 -26.183 1.00 . A A . 162 LYS H 1 1
6 18345 1 1 162 LYS HA H 37.903 25.404 -25.936 1.00 . A A . 162 LYS HA 1 1
6 18346 1 1 162 LYS HB2 H 38.293 27.797 -25.271 1.00 . A A . 162 LYS HB2 1 1
6 18347 1 1 162 LYS HB3 H 37.284 27.560 -23.851 1.00 . A A . 162 LYS HB3 1 1
6 18348 1 1 162 LYS HD2 H 40.039 25.242 -25.263 1.00 . A A . 162 LYS HD2 1 1
6 18349 1 1 162 LYS HD3 H 40.317 26.958 -25.535 1.00 . A A . 162 LYS HD3 1 1
6 18350 1 1 162 LYS HE2 H 42.289 25.488 -24.628 1.00 . A A . 162 LYS HE2 1 1
6 18351 1 1 162 LYS HE3 H 42.013 27.071 -23.912 1.00 . A A . 162 LYS HE3 1 1
6 18352 1 1 162 LYS HG2 H 39.520 27.258 -23.081 1.00 . A A . 162 LYS HG2 1 1
6 18353 1 1 162 LYS HG3 H 38.872 25.629 -23.245 1.00 . A A . 162 LYS HG3 1 1
6 18354 1 1 162 LYS HZ1 H 41.660 26.128 -21.967 1.00 . A A . 162 LYS HZ1 1 1
6 18355 1 1 162 LYS HZ2 H 42.029 24.612 -22.637 1.00 . A A . 162 LYS HZ2 1 1
6 18356 1 1 162 LYS HZ3 H 40.421 25.155 -22.602 1.00 . A A . 162 LYS HZ3 1 1
6 18357 1 1 162 LYS N N 36.100 26.502 -26.029 1.00 . A A . 162 LYS N 1 1
6 18358 1 1 162 LYS NZ N 41.413 25.447 -22.712 1.00 . A A . 162 LYS NZ 1 1
6 18359 1 1 162 LYS O O 36.631 23.749 -24.449 1.00 . A A . 162 LYS O 1 1
6 18360 1 1 163 ASP C C 34.847 25.284 -21.170 1.00 . A A . 163 ASP C 1 1
6 18361 1 1 163 ASP CA C 35.942 24.570 -21.942 1.00 . A A . 163 ASP CA 1 1
6 18362 1 1 163 ASP CB C 37.110 24.266 -20.989 1.00 . A A . 163 ASP CB 1 1
6 18363 1 1 163 ASP CG C 37.955 23.132 -21.572 1.00 . A A . 163 ASP CG 1 1
6 18364 1 1 163 ASP H H 36.547 26.406 -22.879 1.00 . A A . 163 ASP H 1 1
6 18365 1 1 163 ASP HA H 35.537 23.654 -22.372 1.00 . A A . 163 ASP HA 1 1
6 18366 1 1 163 ASP HB2 H 37.724 25.146 -20.872 1.00 . A A . 163 ASP HB2 1 1
6 18367 1 1 163 ASP HB3 H 36.727 23.966 -20.025 1.00 . A A . 163 ASP HB3 1 1
6 18368 1 1 163 ASP N N 36.438 25.446 -23.034 1.00 . A A . 163 ASP N 1 1
6 18369 1 1 163 ASP O O 34.067 24.670 -20.469 1.00 . A A . 163 ASP O 1 1
6 18370 1 1 163 ASP OD1 O 38.743 23.440 -22.452 1.00 . A A . 163 ASP OD1 1 1
6 18371 1 1 163 ASP OD2 O 37.766 22.020 -21.105 1.00 . A A . 163 ASP OD2 1 1
6 18372 1 1 164 ASP C C 33.299 28.492 -21.536 1.00 . A A . 164 ASP C 1 1
6 18373 1 1 164 ASP CA C 33.793 27.385 -20.617 1.00 . A A . 164 ASP CA 1 1
6 18374 1 1 164 ASP CB C 34.437 28.018 -19.373 1.00 . A A . 164 ASP CB 1 1
6 18375 1 1 164 ASP CG C 35.817 28.567 -19.740 1.00 . A A . 164 ASP CG 1 1
6 18376 1 1 164 ASP H H 35.474 27.019 -21.898 1.00 . A A . 164 ASP H 1 1
6 18377 1 1 164 ASP HA H 32.955 26.745 -20.345 1.00 . A A . 164 ASP HA 1 1
6 18378 1 1 164 ASP HB2 H 33.817 28.824 -19.010 1.00 . A A . 164 ASP HB2 1 1
6 18379 1 1 164 ASP HB3 H 34.544 27.274 -18.597 1.00 . A A . 164 ASP HB3 1 1
6 18380 1 1 164 ASP N N 34.817 26.579 -21.319 1.00 . A A . 164 ASP N 1 1
6 18381 1 1 164 ASP O O 33.477 29.662 -21.260 1.00 . A A . 164 ASP O 1 1
6 18382 1 1 164 ASP OD1 O 36.607 27.769 -20.216 1.00 . A A . 164 ASP OD1 1 1
6 18383 1 1 164 ASP OD2 O 36.003 29.753 -19.524 1.00 . A A . 164 ASP OD2 1 1
6 18384 1 1 165 ASP C C 30.909 28.589 -24.257 1.00 . A A . 165 ASP C 1 1
6 18385 1 1 165 ASP CA C 32.169 29.100 -23.571 1.00 . A A . 165 ASP CA 1 1
6 18386 1 1 165 ASP CB C 33.251 29.345 -24.633 1.00 . A A . 165 ASP CB 1 1
6 18387 1 1 165 ASP CG C 32.657 30.161 -25.783 1.00 . A A . 165 ASP CG 1 1
6 18388 1 1 165 ASP H H 32.552 27.146 -22.789 1.00 . A A . 165 ASP H 1 1
6 18389 1 1 165 ASP HA H 31.937 30.015 -23.036 1.00 . A A . 165 ASP HA 1 1
6 18390 1 1 165 ASP HB2 H 34.076 29.891 -24.197 1.00 . A A . 165 ASP HB2 1 1
6 18391 1 1 165 ASP HB3 H 33.612 28.402 -25.012 1.00 . A A . 165 ASP HB3 1 1
6 18392 1 1 165 ASP N N 32.683 28.098 -22.617 1.00 . A A . 165 ASP N 1 1
6 18393 1 1 165 ASP O O 30.978 27.915 -25.265 1.00 . A A . 165 ASP O 1 1
6 18394 1 1 165 ASP OD1 O 31.872 31.041 -25.473 1.00 . A A . 165 ASP OD1 1 1
6 18395 1 1 165 ASP OD2 O 33.021 29.857 -26.907 1.00 . A A . 165 ASP OD2 1 1
6 18396 1 1 166 LYS C C 28.252 29.161 -25.631 1.00 . A A . 166 LYS C 1 1
6 18397 1 1 166 LYS CA C 28.505 28.458 -24.303 1.00 . A A . 166 LYS CA 1 1
6 18398 1 1 166 LYS CB C 27.352 28.800 -23.341 1.00 . A A . 166 LYS CB 1 1
6 18399 1 1 166 LYS CD C 26.702 28.899 -20.935 1.00 . A A . 166 LYS CD 1 1
6 18400 1 1 166 LYS CE C 26.006 27.538 -20.891 1.00 . A A . 166 LYS CE 1 1
6 18401 1 1 166 LYS CG C 27.883 28.832 -21.907 1.00 . A A . 166 LYS CG 1 1
6 18402 1 1 166 LYS H H 29.776 29.450 -22.877 1.00 . A A . 166 LYS H 1 1
6 18403 1 1 166 LYS HA H 28.558 27.384 -24.476 1.00 . A A . 166 LYS HA 1 1
6 18404 1 1 166 LYS HB2 H 26.941 29.766 -23.597 1.00 . A A . 166 LYS HB2 1 1
6 18405 1 1 166 LYS HB3 H 26.576 28.053 -23.424 1.00 . A A . 166 LYS HB3 1 1
6 18406 1 1 166 LYS HD2 H 27.059 29.157 -19.948 1.00 . A A . 166 LYS HD2 1 1
6 18407 1 1 166 LYS HD3 H 26.002 29.653 -21.266 1.00 . A A . 166 LYS HD3 1 1
6 18408 1 1 166 LYS HE2 H 25.242 27.496 -21.654 1.00 . A A . 166 LYS HE2 1 1
6 18409 1 1 166 LYS HE3 H 26.728 26.755 -21.072 1.00 . A A . 166 LYS HE3 1 1
6 18410 1 1 166 LYS HG2 H 28.461 27.942 -21.714 1.00 . A A . 166 LYS HG2 1 1
6 18411 1 1 166 LYS HG3 H 28.512 29.700 -21.773 1.00 . A A . 166 LYS HG3 1 1
6 18412 1 1 166 LYS HZ1 H 24.425 27.739 -19.551 1.00 . A A . 166 LYS HZ1 1 1
6 18413 1 1 166 LYS HZ2 H 25.957 27.762 -18.821 1.00 . A A . 166 LYS HZ2 1 1
6 18414 1 1 166 LYS HZ3 H 25.302 26.296 -19.373 1.00 . A A . 166 LYS HZ3 1 1
6 18415 1 1 166 LYS N N 29.781 28.917 -23.697 1.00 . A A . 166 LYS N 1 1
6 18416 1 1 166 LYS NZ N 25.374 27.318 -19.558 1.00 . A A . 166 LYS NZ 1 1
6 18417 1 1 166 LYS O O 28.806 30.209 -25.898 1.00 . A A . 166 LYS O 1 1
6 18418 1 1 167 LEU C C 25.857 30.041 -27.666 1.00 . A A . 167 LEU C 1 1
6 18419 1 1 167 LEU CA C 27.108 29.181 -27.756 1.00 . A A . 167 LEU CA 1 1
6 18420 1 1 167 LEU CB C 26.863 28.044 -28.763 1.00 . A A . 167 LEU CB 1 1
6 18421 1 1 167 LEU CD1 C 28.514 29.142 -30.302 1.00 . A A . 167 LEU CD1 1 1
6 18422 1 1 167 LEU CD2 C 27.017 27.340 -31.148 1.00 . A A . 167 LEU CD2 1 1
6 18423 1 1 167 LEU CG C 27.113 28.536 -30.196 1.00 . A A . 167 LEU CG 1 1
6 18424 1 1 167 LEU H H 26.991 27.723 -26.177 1.00 . A A . 167 LEU H 1 1
6 18425 1 1 167 LEU HA H 27.946 29.803 -28.060 1.00 . A A . 167 LEU HA 1 1
6 18426 1 1 167 LEU HB2 H 27.528 27.223 -28.545 1.00 . A A . 167 LEU HB2 1 1
6 18427 1 1 167 LEU HB3 H 25.844 27.702 -28.674 1.00 . A A . 167 LEU HB3 1 1
6 18428 1 1 167 LEU HD11 H 28.460 30.212 -30.160 1.00 . A A . 167 LEU HD11 1 1
6 18429 1 1 167 LEU HD12 H 28.929 28.934 -31.277 1.00 . A A . 167 LEU HD12 1 1
6 18430 1 1 167 LEU HD13 H 29.155 28.715 -29.545 1.00 . A A . 167 LEU HD13 1 1
6 18431 1 1 167 LEU HD21 H 27.964 26.822 -31.178 1.00 . A A . 167 LEU HD21 1 1
6 18432 1 1 167 LEU HD22 H 26.769 27.680 -32.139 1.00 . A A . 167 LEU HD22 1 1
6 18433 1 1 167 LEU HD23 H 26.250 26.661 -30.804 1.00 . A A . 167 LEU HD23 1 1
6 18434 1 1 167 LEU HG H 26.372 29.275 -30.463 1.00 . A A . 167 LEU HG 1 1
6 18435 1 1 167 LEU N N 27.415 28.568 -26.439 1.00 . A A . 167 LEU N 1 1
6 18436 1 1 167 LEU O O 24.880 29.650 -27.072 1.00 . A A . 167 LEU O 1 1
6 18437 1 1 168 THR C C 23.893 31.975 -29.501 1.00 . A A . 168 THR C 1 1
6 18438 1 1 168 THR CA C 24.733 32.107 -28.230 1.00 . A A . 168 THR CA 1 1
6 18439 1 1 168 THR CB C 25.246 33.546 -28.131 1.00 . A A . 168 THR CB 1 1
6 18440 1 1 168 THR CG2 C 25.839 33.825 -26.742 1.00 . A A . 168 THR CG2 1 1
6 18441 1 1 168 THR H H 26.725 31.458 -28.744 1.00 . A A . 168 THR H 1 1
6 18442 1 1 168 THR HA H 24.109 31.853 -27.358 1.00 . A A . 168 THR HA 1 1
6 18443 1 1 168 THR HB H 24.483 34.268 -28.418 1.00 . A A . 168 THR HB 1 1
6 18444 1 1 168 THR HG1 H 26.817 34.431 -28.842 1.00 . A A . 168 THR HG1 1 1
6 18445 1 1 168 THR HG21 H 26.510 33.025 -26.464 1.00 . A A . 168 THR HG21 1 1
6 18446 1 1 168 THR HG22 H 25.044 33.889 -26.012 1.00 . A A . 168 THR HG22 1 1
6 18447 1 1 168 THR HG23 H 26.382 34.757 -26.757 1.00 . A A . 168 THR HG23 1 1
6 18448 1 1 168 THR N N 25.913 31.195 -28.266 1.00 . A A . 168 THR N 1 1
6 18449 1 1 168 THR O O 24.358 31.487 -30.509 1.00 . A A . 168 THR O 1 1
6 18450 1 1 168 THR OG1 O 26.352 33.609 -29.009 1.00 . A A . 168 THR OG1 1 1
6 18451 1 1 169 GLU C C 22.353 33.030 -31.829 1.00 . A A . 169 GLU C 1 1
6 18452 1 1 169 GLU CA C 21.763 32.338 -30.600 1.00 . A A . 169 GLU CA 1 1
6 18453 1 1 169 GLU CB C 20.448 33.043 -30.239 1.00 . A A . 169 GLU CB 1 1
6 18454 1 1 169 GLU CD C 18.031 33.215 -30.826 1.00 . A A . 169 GLU CD 1 1
6 18455 1 1 169 GLU CG C 19.403 32.746 -31.316 1.00 . A A . 169 GLU CG 1 1
6 18456 1 1 169 GLU H H 22.343 32.811 -28.580 1.00 . A A . 169 GLU H 1 1
6 18457 1 1 169 GLU HA H 21.584 31.292 -30.837 1.00 . A A . 169 GLU HA 1 1
6 18458 1 1 169 GLU HB2 H 20.095 32.688 -29.283 1.00 . A A . 169 GLU HB2 1 1
6 18459 1 1 169 GLU HB3 H 20.613 34.109 -30.181 1.00 . A A . 169 GLU HB3 1 1
6 18460 1 1 169 GLU HG2 H 19.655 33.268 -32.226 1.00 . A A . 169 GLU HG2 1 1
6 18461 1 1 169 GLU HG3 H 19.368 31.685 -31.511 1.00 . A A . 169 GLU HG3 1 1
6 18462 1 1 169 GLU N N 22.668 32.421 -29.419 1.00 . A A . 169 GLU N 1 1
6 18463 1 1 169 GLU O O 22.184 32.565 -32.939 1.00 . A A . 169 GLU O 1 1
6 18464 1 1 169 GLU OE1 O 17.989 34.323 -30.315 1.00 . A A . 169 GLU OE1 1 1
6 18465 1 1 169 GLU OE2 O 17.103 32.441 -30.990 1.00 . A A . 169 GLU OE2 1 1
6 18466 1 1 170 LYS C C 24.784 34.061 -33.367 1.00 . A A . 170 LYS C 1 1
6 18467 1 1 170 LYS CA C 23.622 34.837 -32.777 1.00 . A A . 170 LYS CA 1 1
6 18468 1 1 170 LYS CB C 24.133 36.206 -32.299 1.00 . A A . 170 LYS CB 1 1
6 18469 1 1 170 LYS CD C 21.752 36.827 -31.897 1.00 . A A . 170 LYS CD 1 1
6 18470 1 1 170 LYS CE C 20.837 37.669 -31.005 1.00 . A A . 170 LYS CE 1 1
6 18471 1 1 170 LYS CG C 23.150 36.779 -31.277 1.00 . A A . 170 LYS CG 1 1
6 18472 1 1 170 LYS H H 23.150 34.467 -30.708 1.00 . A A . 170 LYS H 1 1
6 18473 1 1 170 LYS HA H 22.859 34.957 -33.544 1.00 . A A . 170 LYS HA 1 1
6 18474 1 1 170 LYS HB2 H 25.105 36.091 -31.843 1.00 . A A . 170 LYS HB2 1 1
6 18475 1 1 170 LYS HB3 H 24.213 36.876 -33.141 1.00 . A A . 170 LYS HB3 1 1
6 18476 1 1 170 LYS HD2 H 21.807 37.269 -32.881 1.00 . A A . 170 LYS HD2 1 1
6 18477 1 1 170 LYS HD3 H 21.357 35.826 -31.979 1.00 . A A . 170 LYS HD3 1 1
6 18478 1 1 170 LYS HE2 H 21.218 38.678 -30.945 1.00 . A A . 170 LYS HE2 1 1
6 18479 1 1 170 LYS HE3 H 19.843 37.692 -31.426 1.00 . A A . 170 LYS HE3 1 1
6 18480 1 1 170 LYS HG2 H 23.135 36.153 -30.397 1.00 . A A . 170 LYS HG2 1 1
6 18481 1 1 170 LYS HG3 H 23.458 37.776 -30.998 1.00 . A A . 170 LYS HG3 1 1
6 18482 1 1 170 LYS HZ1 H 20.285 37.757 -29.000 1.00 . A A . 170 LYS HZ1 1 1
6 18483 1 1 170 LYS HZ2 H 21.736 36.922 -29.283 1.00 . A A . 170 LYS HZ2 1 1
6 18484 1 1 170 LYS HZ3 H 20.249 36.192 -29.660 1.00 . A A . 170 LYS HZ3 1 1
6 18485 1 1 170 LYS N N 23.028 34.124 -31.618 1.00 . A A . 170 LYS N 1 1
6 18486 1 1 170 LYS NZ N 20.771 37.091 -29.633 1.00 . A A . 170 LYS NZ 1 1
6 18487 1 1 170 LYS O O 24.687 33.528 -34.455 1.00 . A A . 170 LYS O 1 1
6 18488 1 1 171 GLU C C 26.613 31.911 -33.707 1.00 . A A . 171 GLU C 1 1
6 18489 1 1 171 GLU CA C 27.033 33.264 -33.165 1.00 . A A . 171 GLU CA 1 1
6 18490 1 1 171 GLU CB C 28.020 33.042 -32.021 1.00 . A A . 171 GLU CB 1 1
6 18491 1 1 171 GLU CD C 29.639 34.188 -30.506 1.00 . A A . 171 GLU CD 1 1
6 18492 1 1 171 GLU CG C 28.473 34.398 -31.474 1.00 . A A . 171 GLU CG 1 1
6 18493 1 1 171 GLU H H 25.900 34.447 -31.771 1.00 . A A . 171 GLU H 1 1
6 18494 1 1 171 GLU HA H 27.493 33.841 -33.967 1.00 . A A . 171 GLU HA 1 1
6 18495 1 1 171 GLU HB2 H 27.541 32.474 -31.239 1.00 . A A . 171 GLU HB2 1 1
6 18496 1 1 171 GLU HB3 H 28.875 32.492 -32.386 1.00 . A A . 171 GLU HB3 1 1
6 18497 1 1 171 GLU HG2 H 28.795 35.031 -32.287 1.00 . A A . 171 GLU HG2 1 1
6 18498 1 1 171 GLU HG3 H 27.656 34.874 -30.952 1.00 . A A . 171 GLU HG3 1 1
6 18499 1 1 171 GLU N N 25.864 34.006 -32.647 1.00 . A A . 171 GLU N 1 1
6 18500 1 1 171 GLU O O 27.177 31.421 -34.664 1.00 . A A . 171 GLU O 1 1
6 18501 1 1 171 GLU OE1 O 30.743 34.057 -31.007 1.00 . A A . 171 GLU OE1 1 1
6 18502 1 1 171 GLU OE2 O 29.360 34.171 -29.318 1.00 . A A . 171 GLU OE2 1 1
6 18503 1 1 172 PHE C C 24.903 30.063 -35.048 1.00 . A A . 172 PHE C 1 1
6 18504 1 1 172 PHE CA C 25.167 30.003 -33.565 1.00 . A A . 172 PHE CA 1 1
6 18505 1 1 172 PHE CB C 23.864 29.631 -32.838 1.00 . A A . 172 PHE CB 1 1
6 18506 1 1 172 PHE CD1 C 22.475 28.287 -34.473 1.00 . A A . 172 PHE CD1 1 1
6 18507 1 1 172 PHE CD2 C 23.723 27.103 -32.819 1.00 . A A . 172 PHE CD2 1 1
6 18508 1 1 172 PHE CE1 C 22.003 27.089 -34.972 1.00 . A A . 172 PHE CE1 1 1
6 18509 1 1 172 PHE CE2 C 23.248 25.907 -33.320 1.00 . A A . 172 PHE CE2 1 1
6 18510 1 1 172 PHE CG C 23.339 28.305 -33.392 1.00 . A A . 172 PHE CG 1 1
6 18511 1 1 172 PHE CZ C 22.390 25.901 -34.395 1.00 . A A . 172 PHE CZ 1 1
6 18512 1 1 172 PHE H H 25.188 31.755 -32.324 1.00 . A A . 172 PHE H 1 1
6 18513 1 1 172 PHE HA H 25.945 29.269 -33.374 1.00 . A A . 172 PHE HA 1 1
6 18514 1 1 172 PHE HB2 H 24.053 29.525 -31.780 1.00 . A A . 172 PHE HB2 1 1
6 18515 1 1 172 PHE HB3 H 23.125 30.401 -32.994 1.00 . A A . 172 PHE HB3 1 1
6 18516 1 1 172 PHE HD1 H 22.168 29.216 -34.930 1.00 . A A . 172 PHE HD1 1 1
6 18517 1 1 172 PHE HD2 H 24.398 27.101 -31.975 1.00 . A A . 172 PHE HD2 1 1
6 18518 1 1 172 PHE HE1 H 21.329 27.084 -35.815 1.00 . A A . 172 PHE HE1 1 1
6 18519 1 1 172 PHE HE2 H 23.552 24.974 -32.869 1.00 . A A . 172 PHE HE2 1 1
6 18520 1 1 172 PHE HZ H 22.020 24.966 -34.787 1.00 . A A . 172 PHE HZ 1 1
6 18521 1 1 172 PHE N N 25.624 31.324 -33.086 1.00 . A A . 172 PHE N 1 1
6 18522 1 1 172 PHE O O 25.158 29.119 -35.767 1.00 . A A . 172 PHE O 1 1
6 18523 1 1 173 ILE C C 25.386 31.630 -37.669 1.00 . A A . 173 ILE C 1 1
6 18524 1 1 173 ILE CA C 24.109 31.314 -36.922 1.00 . A A . 173 ILE CA 1 1
6 18525 1 1 173 ILE CB C 23.126 32.465 -37.109 1.00 . A A . 173 ILE CB 1 1
6 18526 1 1 173 ILE CD1 C 21.236 33.607 -35.965 1.00 . A A . 173 ILE CD1 1 1
6 18527 1 1 173 ILE CG1 C 21.913 32.257 -36.215 1.00 . A A . 173 ILE CG1 1 1
6 18528 1 1 173 ILE CG2 C 22.662 32.475 -38.575 1.00 . A A . 173 ILE CG2 1 1
6 18529 1 1 173 ILE H H 24.199 31.914 -34.866 1.00 . A A . 173 ILE H 1 1
6 18530 1 1 173 ILE HA H 23.698 30.378 -37.299 1.00 . A A . 173 ILE HA 1 1
6 18531 1 1 173 ILE HB H 23.616 33.404 -36.844 1.00 . A A . 173 ILE HB 1 1
6 18532 1 1 173 ILE HD11 H 20.694 33.911 -36.848 1.00 . A A . 173 ILE HD11 1 1
6 18533 1 1 173 ILE HD12 H 21.982 34.353 -35.731 1.00 . A A . 173 ILE HD12 1 1
6 18534 1 1 173 ILE HD13 H 20.548 33.522 -35.137 1.00 . A A . 173 ILE HD13 1 1
6 18535 1 1 173 ILE HG12 H 21.218 31.586 -36.695 1.00 . A A . 173 ILE HG12 1 1
6 18536 1 1 173 ILE HG13 H 22.226 31.828 -35.273 1.00 . A A . 173 ILE HG13 1 1
6 18537 1 1 173 ILE HG21 H 21.939 33.265 -38.722 1.00 . A A . 173 ILE HG21 1 1
6 18538 1 1 173 ILE HG22 H 22.207 31.526 -38.819 1.00 . A A . 173 ILE HG22 1 1
6 18539 1 1 173 ILE HG23 H 23.508 32.642 -39.224 1.00 . A A . 173 ILE HG23 1 1
6 18540 1 1 173 ILE N N 24.393 31.175 -35.487 1.00 . A A . 173 ILE N 1 1
6 18541 1 1 173 ILE O O 25.520 31.323 -38.839 1.00 . A A . 173 ILE O 1 1
6 18542 1 1 174 GLU C C 28.446 31.331 -37.750 1.00 . A A . 174 GLU C 1 1
6 18543 1 1 174 GLU CA C 27.584 32.570 -37.644 1.00 . A A . 174 GLU CA 1 1
6 18544 1 1 174 GLU CB C 28.313 33.619 -36.804 1.00 . A A . 174 GLU CB 1 1
6 18545 1 1 174 GLU CD C 28.208 36.011 -36.095 1.00 . A A . 174 GLU CD 1 1
6 18546 1 1 174 GLU CG C 27.386 34.818 -36.588 1.00 . A A . 174 GLU CG 1 1
6 18547 1 1 174 GLU H H 26.177 32.452 -36.026 1.00 . A A . 174 GLU H 1 1
6 18548 1 1 174 GLU HA H 27.371 32.947 -38.645 1.00 . A A . 174 GLU HA 1 1
6 18549 1 1 174 GLU HB2 H 28.587 33.193 -35.852 1.00 . A A . 174 GLU HB2 1 1
6 18550 1 1 174 GLU HB3 H 29.205 33.937 -37.322 1.00 . A A . 174 GLU HB3 1 1
6 18551 1 1 174 GLU HG2 H 26.902 35.080 -37.518 1.00 . A A . 174 GLU HG2 1 1
6 18552 1 1 174 GLU HG3 H 26.636 34.573 -35.851 1.00 . A A . 174 GLU HG3 1 1
6 18553 1 1 174 GLU N N 26.315 32.234 -36.980 1.00 . A A . 174 GLU N 1 1
6 18554 1 1 174 GLU O O 29.083 31.098 -38.758 1.00 . A A . 174 GLU O 1 1
6 18555 1 1 174 GLU OE1 O 28.999 36.489 -36.890 1.00 . A A . 174 GLU OE1 1 1
6 18556 1 1 174 GLU OE2 O 27.997 36.376 -34.950 1.00 . A A . 174 GLU OE2 1 1
6 18557 1 1 175 GLY C C 28.920 28.522 -37.984 1.00 . A A . 175 GLY C 1 1
6 18558 1 1 175 GLY CA C 29.272 29.314 -36.733 1.00 . A A . 175 GLY CA 1 1
6 18559 1 1 175 GLY H H 27.921 30.772 -35.907 1.00 . A A . 175 GLY H 1 1
6 18560 1 1 175 GLY HA2 H 30.320 29.576 -36.753 1.00 . A A . 175 GLY HA2 1 1
6 18561 1 1 175 GLY HA3 H 29.063 28.718 -35.856 1.00 . A A . 175 GLY HA3 1 1
6 18562 1 1 175 GLY N N 28.453 30.547 -36.701 1.00 . A A . 175 GLY N 1 1
6 18563 1 1 175 GLY O O 29.732 27.789 -38.513 1.00 . A A . 175 GLY O 1 1
6 18564 1 1 176 THR C C 27.470 28.837 -40.876 1.00 . A A . 176 THR C 1 1
6 18565 1 1 176 THR CA C 27.265 27.968 -39.644 1.00 . A A . 176 THR CA 1 1
6 18566 1 1 176 THR CB C 25.774 27.650 -39.506 1.00 . A A . 176 THR CB 1 1
6 18567 1 1 176 THR CG2 C 25.502 26.845 -38.228 1.00 . A A . 176 THR CG2 1 1
6 18568 1 1 176 THR H H 27.079 29.296 -37.966 1.00 . A A . 176 THR H 1 1
6 18569 1 1 176 THR HA H 27.853 27.056 -39.747 1.00 . A A . 176 THR HA 1 1
6 18570 1 1 176 THR HB H 25.379 27.170 -40.400 1.00 . A A . 176 THR HB 1 1
6 18571 1 1 176 THR HG1 H 25.725 29.427 -38.733 1.00 . A A . 176 THR HG1 1 1
6 18572 1 1 176 THR HG21 H 26.154 25.986 -38.193 1.00 . A A . 176 THR HG21 1 1
6 18573 1 1 176 THR HG22 H 24.475 26.514 -38.217 1.00 . A A . 176 THR HG22 1 1
6 18574 1 1 176 THR HG23 H 25.686 27.463 -37.363 1.00 . A A . 176 THR HG23 1 1
6 18575 1 1 176 THR N N 27.703 28.692 -38.433 1.00 . A A . 176 THR N 1 1
6 18576 1 1 176 THR O O 27.520 28.343 -41.986 1.00 . A A . 176 THR O 1 1
6 18577 1 1 176 THR OG1 O 25.145 28.895 -39.283 1.00 . A A . 176 THR OG1 1 1
6 18578 1 1 177 LEU C C 29.218 30.950 -42.329 1.00 . A A . 177 LEU C 1 1
6 18579 1 1 177 LEU CA C 27.788 31.037 -41.811 1.00 . A A . 177 LEU CA 1 1
6 18580 1 1 177 LEU CB C 27.522 32.474 -41.341 1.00 . A A . 177 LEU CB 1 1
6 18581 1 1 177 LEU CD1 C 26.031 33.387 -43.119 1.00 . A A . 177 LEU CD1 1 1
6 18582 1 1 177 LEU CD2 C 27.829 34.815 -42.144 1.00 . A A . 177 LEU CD2 1 1
6 18583 1 1 177 LEU CG C 27.456 33.392 -42.563 1.00 . A A . 177 LEU CG 1 1
6 18584 1 1 177 LEU H H 27.536 30.484 -39.742 1.00 . A A . 177 LEU H 1 1
6 18585 1 1 177 LEU HA H 27.105 30.757 -42.608 1.00 . A A . 177 LEU HA 1 1
6 18586 1 1 177 LEU HB2 H 26.586 32.514 -40.805 1.00 . A A . 177 LEU HB2 1 1
6 18587 1 1 177 LEU HB3 H 28.319 32.797 -40.688 1.00 . A A . 177 LEU HB3 1 1
6 18588 1 1 177 LEU HD11 H 25.997 33.948 -44.041 1.00 . A A . 177 LEU HD11 1 1
6 18589 1 1 177 LEU HD12 H 25.359 33.839 -42.403 1.00 . A A . 177 LEU HD12 1 1
6 18590 1 1 177 LEU HD13 H 25.718 32.371 -43.308 1.00 . A A . 177 LEU HD13 1 1
6 18591 1 1 177 LEU HD21 H 27.273 35.093 -41.261 1.00 . A A . 177 LEU HD21 1 1
6 18592 1 1 177 LEU HD22 H 27.595 35.503 -42.943 1.00 . A A . 177 LEU HD22 1 1
6 18593 1 1 177 LEU HD23 H 28.886 34.867 -41.929 1.00 . A A . 177 LEU HD23 1 1
6 18594 1 1 177 LEU HG H 28.143 33.043 -43.319 1.00 . A A . 177 LEU HG 1 1
6 18595 1 1 177 LEU N N 27.586 30.124 -40.659 1.00 . A A . 177 LEU N 1 1
6 18596 1 1 177 LEU O O 29.452 30.989 -43.520 1.00 . A A . 177 LEU O 1 1
6 18597 1 1 178 ALA C C 31.875 29.370 -42.428 1.00 . A A . 178 ALA C 1 1
6 18598 1 1 178 ALA CA C 31.567 30.746 -41.848 1.00 . A A . 178 ALA CA 1 1
6 18599 1 1 178 ALA CB C 32.455 30.974 -40.615 1.00 . A A . 178 ALA CB 1 1
6 18600 1 1 178 ALA H H 29.913 30.808 -40.474 1.00 . A A . 178 ALA H 1 1
6 18601 1 1 178 ALA HA H 31.758 31.502 -42.608 1.00 . A A . 178 ALA HA 1 1
6 18602 1 1 178 ALA HB1 H 32.447 32.021 -40.349 1.00 . A A . 178 ALA HB1 1 1
6 18603 1 1 178 ALA HB2 H 33.469 30.671 -40.835 1.00 . A A . 178 ALA HB2 1 1
6 18604 1 1 178 ALA HB3 H 32.083 30.393 -39.784 1.00 . A A . 178 ALA HB3 1 1
6 18605 1 1 178 ALA N N 30.148 30.835 -41.425 1.00 . A A . 178 ALA N 1 1
6 18606 1 1 178 ALA O O 31.737 29.150 -43.615 1.00 . A A . 178 ALA O 1 1
6 18607 1 1 179 ASN C C 31.367 26.417 -42.617 1.00 . A A . 179 ASN C 1 1
6 18608 1 1 179 ASN CA C 32.610 27.105 -42.066 1.00 . A A . 179 ASN CA 1 1
6 18609 1 1 179 ASN CB C 33.151 26.285 -40.886 1.00 . A A . 179 ASN CB 1 1
6 18610 1 1 179 ASN CG C 34.006 25.132 -41.419 1.00 . A A . 179 ASN CG 1 1
6 18611 1 1 179 ASN H H 32.386 28.691 -40.631 1.00 . A A . 179 ASN H 1 1
6 18612 1 1 179 ASN HA H 33.353 27.178 -42.859 1.00 . A A . 179 ASN HA 1 1
6 18613 1 1 179 ASN HB2 H 33.758 26.914 -40.250 1.00 . A A . 179 ASN HB2 1 1
6 18614 1 1 179 ASN HB3 H 32.330 25.884 -40.311 1.00 . A A . 179 ASN HB3 1 1
6 18615 1 1 179 ASN HD21 H 32.436 24.001 -41.860 1.00 . A A . 179 ASN HD21 1 1
6 18616 1 1 179 ASN HD22 H 33.947 23.314 -42.212 1.00 . A A . 179 ASN HD22 1 1
6 18617 1 1 179 ASN N N 32.289 28.469 -41.580 1.00 . A A . 179 ASN N 1 1
6 18618 1 1 179 ASN ND2 N 33.414 24.060 -41.868 1.00 . A A . 179 ASN ND2 1 1
6 18619 1 1 179 ASN O O 30.433 26.141 -41.890 1.00 . A A . 179 ASN O 1 1
6 18620 1 1 179 ASN OD1 O 35.218 25.199 -41.431 1.00 . A A . 179 ASN OD1 1 1
6 18621 1 1 180 LYS C C 30.242 23.985 -44.244 1.00 . A A . 180 LYS C 1 1
6 18622 1 1 180 LYS CA C 30.208 25.484 -44.513 1.00 . A A . 180 LYS CA 1 1
6 18623 1 1 180 LYS CB C 30.264 25.715 -46.032 1.00 . A A . 180 LYS CB 1 1
6 18624 1 1 180 LYS CD C 30.640 27.419 -47.812 1.00 . A A . 180 LYS CD 1 1
6 18625 1 1 180 LYS CE C 29.279 27.243 -48.488 1.00 . A A . 180 LYS CE 1 1
6 18626 1 1 180 LYS CG C 30.486 27.204 -46.305 1.00 . A A . 180 LYS CG 1 1
6 18627 1 1 180 LYS H H 32.154 26.394 -44.443 1.00 . A A . 180 LYS H 1 1
6 18628 1 1 180 LYS HA H 29.295 25.901 -44.089 1.00 . A A . 180 LYS HA 1 1
6 18629 1 1 180 LYS HB2 H 31.076 25.143 -46.456 1.00 . A A . 180 LYS HB2 1 1
6 18630 1 1 180 LYS HB3 H 29.334 25.398 -46.481 1.00 . A A . 180 LYS HB3 1 1
6 18631 1 1 180 LYS HD2 H 31.012 28.416 -48.000 1.00 . A A . 180 LYS HD2 1 1
6 18632 1 1 180 LYS HD3 H 31.340 26.700 -48.212 1.00 . A A . 180 LYS HD3 1 1
6 18633 1 1 180 LYS HE2 H 29.128 26.201 -48.729 1.00 . A A . 180 LYS HE2 1 1
6 18634 1 1 180 LYS HE3 H 28.497 27.566 -47.817 1.00 . A A . 180 LYS HE3 1 1
6 18635 1 1 180 LYS HG2 H 29.639 27.769 -45.942 1.00 . A A . 180 LYS HG2 1 1
6 18636 1 1 180 LYS HG3 H 31.378 27.537 -45.797 1.00 . A A . 180 LYS HG3 1 1
6 18637 1 1 180 LYS HZ1 H 28.769 28.967 -49.538 1.00 . A A . 180 LYS HZ1 1 1
6 18638 1 1 180 LYS HZ2 H 28.642 27.539 -50.448 1.00 . A A . 180 LYS HZ2 1 1
6 18639 1 1 180 LYS HZ3 H 30.171 28.197 -50.110 1.00 . A A . 180 LYS HZ3 1 1
6 18640 1 1 180 LYS N N 31.378 26.154 -43.895 1.00 . A A . 180 LYS N 1 1
6 18641 1 1 180 LYS NZ N 29.210 28.046 -49.740 1.00 . A A . 180 LYS NZ 1 1
6 18642 1 1 180 LYS O O 30.778 23.546 -43.249 1.00 . A A . 180 LYS O 1 1
6 18643 1 1 181 GLU C C 29.025 21.366 -43.622 1.00 . A A . 181 GLU C 1 1
6 18644 1 1 181 GLU CA C 29.652 21.754 -44.958 1.00 . A A . 181 GLU CA 1 1
6 18645 1 1 181 GLU CB C 31.102 21.242 -44.990 1.00 . A A . 181 GLU CB 1 1
6 18646 1 1 181 GLU CD C 32.941 20.927 -46.644 1.00 . A A . 181 GLU CD 1 1
6 18647 1 1 181 GLU CG C 31.829 21.869 -46.181 1.00 . A A . 181 GLU CG 1 1
6 18648 1 1 181 GLU H H 29.244 23.632 -45.926 1.00 . A A . 181 GLU H 1 1
6 18649 1 1 181 GLU HA H 29.070 21.307 -45.763 1.00 . A A . 181 GLU HA 1 1
6 18650 1 1 181 GLU HB2 H 31.606 21.512 -44.076 1.00 . A A . 181 GLU HB2 1 1
6 18651 1 1 181 GLU HB3 H 31.104 20.167 -45.091 1.00 . A A . 181 GLU HB3 1 1
6 18652 1 1 181 GLU HG2 H 31.133 22.028 -46.993 1.00 . A A . 181 GLU HG2 1 1
6 18653 1 1 181 GLU HG3 H 32.260 22.815 -45.890 1.00 . A A . 181 GLU HG3 1 1
6 18654 1 1 181 GLU N N 29.666 23.230 -45.139 1.00 . A A . 181 GLU N 1 1
6 18655 1 1 181 GLU O O 28.833 20.199 -43.344 1.00 . A A . 181 GLU O 1 1
6 18656 1 1 181 GLU OE1 O 33.844 20.726 -45.849 1.00 . A A . 181 GLU OE1 1 1
6 18657 1 1 181 GLU OE2 O 32.824 20.461 -47.765 1.00 . A A . 181 GLU OE2 1 1
6 18658 1 1 182 ILE C C 26.594 21.914 -41.641 1.00 . A A . 182 ILE C 1 1
6 18659 1 1 182 ILE CA C 28.102 22.036 -41.504 1.00 . A A . 182 ILE CA 1 1
6 18660 1 1 182 ILE CB C 28.418 23.176 -40.529 1.00 . A A . 182 ILE CB 1 1
6 18661 1 1 182 ILE CD1 C 30.145 24.164 -39.033 1.00 . A A . 182 ILE CD1 1 1
6 18662 1 1 182 ILE CG1 C 29.872 23.083 -40.081 1.00 . A A . 182 ILE CG1 1 1
6 18663 1 1 182 ILE CG2 C 27.511 23.025 -39.290 1.00 . A A . 182 ILE CG2 1 1
6 18664 1 1 182 ILE H H 28.883 23.274 -43.078 1.00 . A A . 182 ILE H 1 1
6 18665 1 1 182 ILE HA H 28.503 21.089 -41.140 1.00 . A A . 182 ILE HA 1 1
6 18666 1 1 182 ILE HB H 28.250 24.134 -41.024 1.00 . A A . 182 ILE HB 1 1
6 18667 1 1 182 ILE HD11 H 31.179 24.470 -39.086 1.00 . A A . 182 ILE HD11 1 1
6 18668 1 1 182 ILE HD12 H 29.941 23.775 -38.046 1.00 . A A . 182 ILE HD12 1 1
6 18669 1 1 182 ILE HD13 H 29.512 25.020 -39.216 1.00 . A A . 182 ILE HD13 1 1
6 18670 1 1 182 ILE HG12 H 30.060 22.110 -39.655 1.00 . A A . 182 ILE HG12 1 1
6 18671 1 1 182 ILE HG13 H 30.523 23.230 -40.928 1.00 . A A . 182 ILE HG13 1 1
6 18672 1 1 182 ILE HG21 H 27.797 23.745 -38.538 1.00 . A A . 182 ILE HG21 1 1
6 18673 1 1 182 ILE HG22 H 27.613 22.029 -38.884 1.00 . A A . 182 ILE HG22 1 1
6 18674 1 1 182 ILE HG23 H 26.482 23.193 -39.567 1.00 . A A . 182 ILE HG23 1 1
6 18675 1 1 182 ILE N N 28.716 22.346 -42.817 1.00 . A A . 182 ILE N 1 1
6 18676 1 1 182 ILE O O 25.992 21.020 -41.083 1.00 . A A . 182 ILE O 1 1
6 18677 1 1 183 LEU C C 24.016 21.369 -42.705 1.00 . A A . 183 LEU C 1 1
6 18678 1 1 183 LEU CA C 24.538 22.798 -42.594 1.00 . A A . 183 LEU CA 1 1
6 18679 1 1 183 LEU CB C 24.226 23.532 -43.906 1.00 . A A . 183 LEU CB 1 1
6 18680 1 1 183 LEU CD1 C 22.211 24.785 -43.131 1.00 . A A . 183 LEU CD1 1 1
6 18681 1 1 183 LEU CD2 C 22.375 24.028 -45.503 1.00 . A A . 183 LEU CD2 1 1
6 18682 1 1 183 LEU CG C 22.710 23.671 -44.054 1.00 . A A . 183 LEU CG 1 1
6 18683 1 1 183 LEU H H 26.554 23.520 -42.819 1.00 . A A . 183 LEU H 1 1
6 18684 1 1 183 LEU HA H 24.052 23.294 -41.752 1.00 . A A . 183 LEU HA 1 1
6 18685 1 1 183 LEU HB2 H 24.681 24.512 -43.891 1.00 . A A . 183 LEU HB2 1 1
6 18686 1 1 183 LEU HB3 H 24.622 22.971 -44.739 1.00 . A A . 183 LEU HB3 1 1
6 18687 1 1 183 LEU HD11 H 22.064 24.396 -42.134 1.00 . A A . 183 LEU HD11 1 1
6 18688 1 1 183 LEU HD12 H 21.276 25.176 -43.501 1.00 . A A . 183 LEU HD12 1 1
6 18689 1 1 183 LEU HD13 H 22.939 25.583 -43.095 1.00 . A A . 183 LEU HD13 1 1
6 18690 1 1 183 LEU HD21 H 21.303 24.096 -45.624 1.00 . A A . 183 LEU HD21 1 1
6 18691 1 1 183 LEU HD22 H 22.759 23.267 -46.165 1.00 . A A . 183 LEU HD22 1 1
6 18692 1 1 183 LEU HD23 H 22.821 24.978 -45.757 1.00 . A A . 183 LEU HD23 1 1
6 18693 1 1 183 LEU HG H 22.232 22.738 -43.789 1.00 . A A . 183 LEU HG 1 1
6 18694 1 1 183 LEU N N 26.014 22.823 -42.391 1.00 . A A . 183 LEU N 1 1
6 18695 1 1 183 LEU O O 22.940 21.059 -42.233 1.00 . A A . 183 LEU O 1 1
6 18696 1 1 184 ARG C C 24.262 18.412 -42.123 1.00 . A A . 184 ARG C 1 1
6 18697 1 1 184 ARG CA C 24.359 19.110 -43.478 1.00 . A A . 184 ARG CA 1 1
6 18698 1 1 184 ARG CB C 25.401 18.375 -44.337 1.00 . A A . 184 ARG CB 1 1
6 18699 1 1 184 ARG CD C 26.543 18.396 -46.555 1.00 . A A . 184 ARG CD 1 1
6 18700 1 1 184 ARG CG C 25.321 18.891 -45.777 1.00 . A A . 184 ARG CG 1 1
6 18701 1 1 184 ARG CZ C 27.614 16.275 -46.997 1.00 . A A . 184 ARG CZ 1 1
6 18702 1 1 184 ARG H H 25.654 20.815 -43.686 1.00 . A A . 184 ARG H 1 1
6 18703 1 1 184 ARG HA H 23.381 19.090 -43.957 1.00 . A A . 184 ARG HA 1 1
6 18704 1 1 184 ARG HB2 H 26.390 18.556 -43.942 1.00 . A A . 184 ARG HB2 1 1
6 18705 1 1 184 ARG HB3 H 25.201 17.314 -44.320 1.00 . A A . 184 ARG HB3 1 1
6 18706 1 1 184 ARG HD2 H 26.416 18.603 -47.609 1.00 . A A . 184 ARG HD2 1 1
6 18707 1 1 184 ARG HD3 H 27.433 18.892 -46.198 1.00 . A A . 184 ARG HD3 1 1
6 18708 1 1 184 ARG HE H 26.080 16.452 -45.744 1.00 . A A . 184 ARG HE 1 1
6 18709 1 1 184 ARG HG2 H 24.419 18.523 -46.245 1.00 . A A . 184 ARG HG2 1 1
6 18710 1 1 184 ARG HG3 H 25.305 19.971 -45.775 1.00 . A A . 184 ARG HG3 1 1
6 18711 1 1 184 ARG HH11 H 28.427 17.945 -47.746 1.00 . A A . 184 ARG HH11 1 1
6 18712 1 1 184 ARG HH12 H 29.203 16.464 -48.202 1.00 . A A . 184 ARG HH12 1 1
6 18713 1 1 184 ARG HH21 H 26.964 14.491 -46.363 1.00 . A A . 184 ARG HH21 1 1
6 18714 1 1 184 ARG HH22 H 28.351 14.458 -47.398 1.00 . A A . 184 ARG HH22 1 1
6 18715 1 1 184 ARG N N 24.792 20.521 -43.325 1.00 . A A . 184 ARG N 1 1
6 18716 1 1 184 ARG NE N 26.683 16.926 -46.355 1.00 . A A . 184 ARG NE 1 1
6 18717 1 1 184 ARG NH1 N 28.482 16.948 -47.704 1.00 . A A . 184 ARG NH1 1 1
6 18718 1 1 184 ARG NH2 N 27.646 14.974 -46.912 1.00 . A A . 184 ARG NH2 1 1
6 18719 1 1 184 ARG O O 23.249 17.827 -41.796 1.00 . A A . 184 ARG O 1 1
6 18720 1 1 185 LEU C C 24.306 18.516 -39.094 1.00 . A A . 185 LEU C 1 1
6 18721 1 1 185 LEU CA C 25.302 17.833 -40.026 1.00 . A A . 185 LEU CA 1 1
6 18722 1 1 185 LEU CB C 26.707 17.945 -39.416 1.00 . A A . 185 LEU CB 1 1
6 18723 1 1 185 LEU CD1 C 26.217 15.931 -38.026 1.00 . A A . 185 LEU CD1 1 1
6 18724 1 1 185 LEU CD2 C 28.086 17.458 -37.393 1.00 . A A . 185 LEU CD2 1 1
6 18725 1 1 185 LEU CG C 26.678 17.390 -37.990 1.00 . A A . 185 LEU CG 1 1
6 18726 1 1 185 LEU H H 26.114 18.971 -41.662 1.00 . A A . 185 LEU H 1 1
6 18727 1 1 185 LEU HA H 25.015 16.789 -40.148 1.00 . A A . 185 LEU HA 1 1
6 18728 1 1 185 LEU HB2 H 27.408 17.380 -40.012 1.00 . A A . 185 LEU HB2 1 1
6 18729 1 1 185 LEU HB3 H 27.013 18.980 -39.396 1.00 . A A . 185 LEU HB3 1 1
6 18730 1 1 185 LEU HD11 H 26.661 15.430 -38.873 1.00 . A A . 185 LEU HD11 1 1
6 18731 1 1 185 LEU HD12 H 25.141 15.891 -38.113 1.00 . A A . 185 LEU HD12 1 1
6 18732 1 1 185 LEU HD13 H 26.520 15.431 -37.118 1.00 . A A . 185 LEU HD13 1 1
6 18733 1 1 185 LEU HD21 H 28.114 16.909 -36.464 1.00 . A A . 185 LEU HD21 1 1
6 18734 1 1 185 LEU HD22 H 28.352 18.488 -37.205 1.00 . A A . 185 LEU HD22 1 1
6 18735 1 1 185 LEU HD23 H 28.796 17.028 -38.083 1.00 . A A . 185 LEU HD23 1 1
6 18736 1 1 185 LEU HG H 25.997 17.972 -37.386 1.00 . A A . 185 LEU HG 1 1
6 18737 1 1 185 LEU N N 25.318 18.487 -41.359 1.00 . A A . 185 LEU N 1 1
6 18738 1 1 185 LEU O O 23.319 17.928 -38.698 1.00 . A A . 185 LEU O 1 1
6 18739 1 1 186 ILE C C 22.218 20.228 -38.191 1.00 . A A . 186 ILE C 1 1
6 18740 1 1 186 ILE CA C 23.680 20.495 -37.848 1.00 . A A . 186 ILE CA 1 1
6 18741 1 1 186 ILE CB C 23.970 21.989 -38.021 1.00 . A A . 186 ILE CB 1 1
6 18742 1 1 186 ILE CD1 C 21.884 23.311 -37.438 1.00 . A A . 186 ILE CD1 1 1
6 18743 1 1 186 ILE CG1 C 23.245 22.807 -36.933 1.00 . A A . 186 ILE CG1 1 1
6 18744 1 1 186 ILE CG2 C 23.491 22.421 -39.427 1.00 . A A . 186 ILE CG2 1 1
6 18745 1 1 186 ILE H H 25.404 20.173 -39.101 1.00 . A A . 186 ILE H 1 1
6 18746 1 1 186 ILE HA H 23.867 20.181 -36.822 1.00 . A A . 186 ILE HA 1 1
6 18747 1 1 186 ILE HB H 25.048 22.149 -37.918 1.00 . A A . 186 ILE HB 1 1
6 18748 1 1 186 ILE HD11 H 21.380 23.842 -36.646 1.00 . A A . 186 ILE HD11 1 1
6 18749 1 1 186 ILE HD12 H 21.273 22.476 -37.745 1.00 . A A . 186 ILE HD12 1 1
6 18750 1 1 186 ILE HD13 H 22.024 23.980 -38.274 1.00 . A A . 186 ILE HD13 1 1
6 18751 1 1 186 ILE HG12 H 23.094 22.186 -36.062 1.00 . A A . 186 ILE HG12 1 1
6 18752 1 1 186 ILE HG13 H 23.857 23.652 -36.654 1.00 . A A . 186 ILE HG13 1 1
6 18753 1 1 186 ILE HG21 H 23.702 23.469 -39.580 1.00 . A A . 186 ILE HG21 1 1
6 18754 1 1 186 ILE HG22 H 22.436 22.252 -39.533 1.00 . A A . 186 ILE HG22 1 1
6 18755 1 1 186 ILE HG23 H 24.010 21.844 -40.168 1.00 . A A . 186 ILE HG23 1 1
6 18756 1 1 186 ILE N N 24.591 19.746 -38.756 1.00 . A A . 186 ILE N 1 1
6 18757 1 1 186 ILE O O 21.375 20.162 -37.318 1.00 . A A . 186 ILE O 1 1
6 18758 1 1 187 GLN C C 20.063 18.468 -39.334 1.00 . A A . 187 GLN C 1 1
6 18759 1 1 187 GLN CA C 20.544 19.809 -39.870 1.00 . A A . 187 GLN CA 1 1
6 18760 1 1 187 GLN CB C 20.486 19.779 -41.404 1.00 . A A . 187 GLN CB 1 1
6 18761 1 1 187 GLN CD C 18.022 20.126 -41.215 1.00 . A A . 187 GLN CD 1 1
6 18762 1 1 187 GLN CG C 19.115 19.262 -41.844 1.00 . A A . 187 GLN CG 1 1
6 18763 1 1 187 GLN H H 22.654 20.129 -40.131 1.00 . A A . 187 GLN H 1 1
6 18764 1 1 187 GLN HA H 19.904 20.598 -39.474 1.00 . A A . 187 GLN HA 1 1
6 18765 1 1 187 GLN HB2 H 20.638 20.775 -41.791 1.00 . A A . 187 GLN HB2 1 1
6 18766 1 1 187 GLN HB3 H 21.260 19.129 -41.784 1.00 . A A . 187 GLN HB3 1 1
6 18767 1 1 187 GLN HE21 H 19.055 21.810 -41.423 1.00 . A A . 187 GLN HE21 1 1
6 18768 1 1 187 GLN HE22 H 17.527 21.981 -40.703 1.00 . A A . 187 GLN HE22 1 1
6 18769 1 1 187 GLN HG2 H 19.035 19.310 -42.920 1.00 . A A . 187 GLN HG2 1 1
6 18770 1 1 187 GLN HG3 H 18.990 18.238 -41.524 1.00 . A A . 187 GLN HG3 1 1
6 18771 1 1 187 GLN N N 21.943 20.072 -39.458 1.00 . A A . 187 GLN N 1 1
6 18772 1 1 187 GLN NE2 N 18.217 21.412 -41.104 1.00 . A A . 187 GLN NE2 1 1
6 18773 1 1 187 GLN O O 20.473 17.425 -39.803 1.00 . A A . 187 GLN O 1 1
6 18774 1 1 187 GLN OE1 O 16.981 19.641 -40.818 1.00 . A A . 187 GLN OE1 1 1
6 18775 1 1 188 PHE C C 17.746 16.564 -38.757 1.00 . A A . 188 PHE C 1 1
6 18776 1 1 188 PHE CA C 18.681 17.261 -37.777 1.00 . A A . 188 PHE CA 1 1
6 18777 1 1 188 PHE CB C 17.896 17.606 -36.505 1.00 . A A . 188 PHE CB 1 1
6 18778 1 1 188 PHE CD1 C 15.579 18.187 -37.334 1.00 . A A . 188 PHE CD1 1 1
6 18779 1 1 188 PHE CD2 C 17.020 19.974 -36.687 1.00 . A A . 188 PHE CD2 1 1
6 18780 1 1 188 PHE CE1 C 14.593 19.099 -37.650 1.00 . A A . 188 PHE CE1 1 1
6 18781 1 1 188 PHE CE2 C 16.032 20.883 -37.004 1.00 . A A . 188 PHE CE2 1 1
6 18782 1 1 188 PHE CG C 16.802 18.616 -36.849 1.00 . A A . 188 PHE CG 1 1
6 18783 1 1 188 PHE CZ C 14.820 20.445 -37.485 1.00 . A A . 188 PHE CZ 1 1
6 18784 1 1 188 PHE H H 18.899 19.385 -38.011 1.00 . A A . 188 PHE H 1 1
6 18785 1 1 188 PHE HA H 19.518 16.601 -37.553 1.00 . A A . 188 PHE HA 1 1
6 18786 1 1 188 PHE HB2 H 17.444 16.713 -36.099 1.00 . A A . 188 PHE HB2 1 1
6 18787 1 1 188 PHE HB3 H 18.559 18.035 -35.770 1.00 . A A . 188 PHE HB3 1 1
6 18788 1 1 188 PHE HD1 H 15.394 17.131 -37.465 1.00 . A A . 188 PHE HD1 1 1
6 18789 1 1 188 PHE HD2 H 17.970 20.323 -36.309 1.00 . A A . 188 PHE HD2 1 1
6 18790 1 1 188 PHE HE1 H 13.641 18.755 -38.028 1.00 . A A . 188 PHE HE1 1 1
6 18791 1 1 188 PHE HE2 H 16.211 21.940 -36.875 1.00 . A A . 188 PHE HE2 1 1
6 18792 1 1 188 PHE HZ H 14.047 21.157 -37.733 1.00 . A A . 188 PHE HZ 1 1
6 18793 1 1 188 PHE N N 19.201 18.521 -38.358 1.00 . A A . 188 PHE N 1 1
6 18794 1 1 188 PHE O O 17.202 17.186 -39.648 1.00 . A A . 188 PHE O 1 1
6 18795 1 1 189 GLU C C 15.232 14.995 -39.325 1.00 . A A . 189 GLU C 1 1
6 18796 1 1 189 GLU CA C 16.675 14.535 -39.489 1.00 . A A . 189 GLU CA 1 1
6 18797 1 1 189 GLU CB C 16.762 13.042 -39.139 1.00 . A A . 189 GLU CB 1 1
6 18798 1 1 189 GLU CD C 14.590 12.148 -39.984 1.00 . A A . 189 GLU CD 1 1
6 18799 1 1 189 GLU CG C 16.094 12.228 -40.250 1.00 . A A . 189 GLU CG 1 1
6 18800 1 1 189 GLU H H 18.030 14.822 -37.842 1.00 . A A . 189 GLU H 1 1
6 18801 1 1 189 GLU HA H 16.989 14.711 -40.517 1.00 . A A . 189 GLU HA 1 1
6 18802 1 1 189 GLU HB2 H 17.797 12.749 -39.048 1.00 . A A . 189 GLU HB2 1 1
6 18803 1 1 189 GLU HB3 H 16.258 12.858 -38.201 1.00 . A A . 189 GLU HB3 1 1
6 18804 1 1 189 GLU HG2 H 16.263 12.703 -41.204 1.00 . A A . 189 GLU HG2 1 1
6 18805 1 1 189 GLU HG3 H 16.506 11.229 -40.270 1.00 . A A . 189 GLU HG3 1 1
6 18806 1 1 189 GLU N N 17.572 15.284 -38.575 1.00 . A A . 189 GLU N 1 1
6 18807 1 1 189 GLU O O 14.685 14.699 -38.275 1.00 . A A . 189 GLU O 1 1
6 18808 1 1 189 GLU OE1 O 14.254 11.716 -38.893 1.00 . A A . 189 GLU OE1 1 1
6 18809 1 1 189 GLU OE2 O 13.860 12.525 -40.887 1.00 . A A . 189 GLU OE2 1 1
6 18810 2 2 1 MET C C 10.048 16.946 -53.105 1.00 . B B . 1 MET C 1 1
6 18811 2 2 1 MET CA C 9.132 17.990 -53.731 1.00 . B B . 1 MET CA 1 1
6 18812 2 2 1 MET CB C 8.143 18.483 -52.662 1.00 . B B . 1 MET CB 1 1
6 18813 2 2 1 MET CE C 5.754 21.370 -54.474 1.00 . B B . 1 MET CE 1 1
6 18814 2 2 1 MET CG C 7.001 19.235 -53.349 1.00 . B B . 1 MET CG 1 1
6 18815 2 2 1 MET H1 H 7.744 16.661 -54.512 1.00 . B B . 1 MET H1 1 1
6 18816 2 2 1 MET H2 H 9.061 16.972 -55.537 1.00 . B B . 1 MET H2 1 1
6 18817 2 2 1 MET H3 H 7.838 18.136 -55.348 1.00 . B B . 1 MET H3 1 1
6 18818 2 2 1 MET HA H 9.742 18.815 -54.104 1.00 . B B . 1 MET HA 1 1
6 18819 2 2 1 MET HB2 H 7.747 17.640 -52.117 1.00 . B B . 1 MET HB2 1 1
6 18820 2 2 1 MET HB3 H 8.651 19.144 -51.975 1.00 . B B . 1 MET HB3 1 1
6 18821 2 2 1 MET HE1 H 5.123 20.616 -54.921 1.00 . B B . 1 MET HE1 1 1
6 18822 2 2 1 MET HE2 H 5.774 22.245 -55.106 1.00 . B B . 1 MET HE2 1 1
6 18823 2 2 1 MET HE3 H 5.364 21.636 -53.503 1.00 . B B . 1 MET HE3 1 1
6 18824 2 2 1 MET HG2 H 6.507 18.552 -54.023 1.00 . B B . 1 MET HG2 1 1
6 18825 2 2 1 MET HG3 H 6.285 19.523 -52.593 1.00 . B B . 1 MET HG3 1 1
6 18826 2 2 1 MET N N 8.388 17.396 -54.867 1.00 . B B . 1 MET N 1 1
6 18827 2 2 1 MET O O 10.422 15.984 -53.746 1.00 . B B . 1 MET O 1 1
6 18828 2 2 1 MET SD S 7.433 20.720 -54.291 1.00 . B B . 1 MET SD 1 1
6 18829 2 2 2 ASP C C 11.183 16.281 -49.673 1.00 . B B . 2 ASP C 1 1
6 18830 2 2 2 ASP CA C 11.289 16.173 -51.192 1.00 . B B . 2 ASP CA 1 1
6 18831 2 2 2 ASP CB C 12.736 16.476 -51.606 1.00 . B B . 2 ASP CB 1 1
6 18832 2 2 2 ASP CG C 12.951 16.031 -53.055 1.00 . B B . 2 ASP CG 1 1
6 18833 2 2 2 ASP H H 10.075 17.943 -51.381 1.00 . B B . 2 ASP H 1 1
6 18834 2 2 2 ASP HA H 11.002 15.167 -51.495 1.00 . B B . 2 ASP HA 1 1
6 18835 2 2 2 ASP HB2 H 12.926 17.536 -51.527 1.00 . B B . 2 ASP HB2 1 1
6 18836 2 2 2 ASP HB3 H 13.421 15.942 -50.964 1.00 . B B . 2 ASP HB3 1 1
6 18837 2 2 2 ASP N N 10.397 17.151 -51.863 1.00 . B B . 2 ASP N 1 1
6 18838 2 2 2 ASP O O 10.959 17.347 -49.135 1.00 . B B . 2 ASP O 1 1
6 18839 2 2 2 ASP OD1 O 12.706 14.862 -53.303 1.00 . B B . 2 ASP OD1 1 1
6 18840 2 2 2 ASP OD2 O 13.346 16.886 -53.831 1.00 . B B . 2 ASP OD2 1 1
6 18841 2 2 3 PHE C C 9.926 15.739 -47.057 1.00 . B B . 3 PHE C 1 1
6 18842 2 2 3 PHE CA C 11.262 15.174 -47.527 1.00 . B B . 3 PHE CA 1 1
6 18843 2 2 3 PHE CB C 12.392 16.061 -46.981 1.00 . B B . 3 PHE CB 1 1
6 18844 2 2 3 PHE CD1 C 14.336 14.632 -47.754 1.00 . B B . 3 PHE CD1 1 1
6 18845 2 2 3 PHE CD2 C 14.139 16.838 -48.642 1.00 . B B . 3 PHE CD2 1 1
6 18846 2 2 3 PHE CE1 C 15.476 14.434 -48.506 1.00 . B B . 3 PHE CE1 1 1
6 18847 2 2 3 PHE CE2 C 15.280 16.636 -49.392 1.00 . B B . 3 PHE CE2 1 1
6 18848 2 2 3 PHE CG C 13.656 15.837 -47.815 1.00 . B B . 3 PHE CG 1 1
6 18849 2 2 3 PHE CZ C 15.946 15.434 -49.323 1.00 . B B . 3 PHE CZ 1 1
6 18850 2 2 3 PHE H H 11.523 14.330 -49.488 1.00 . B B . 3 PHE H 1 1
6 18851 2 2 3 PHE HA H 11.362 14.152 -47.161 1.00 . B B . 3 PHE HA 1 1
6 18852 2 2 3 PHE HB2 H 12.103 17.099 -47.041 1.00 . B B . 3 PHE HB2 1 1
6 18853 2 2 3 PHE HB3 H 12.594 15.804 -45.952 1.00 . B B . 3 PHE HB3 1 1
6 18854 2 2 3 PHE HD1 H 13.971 13.843 -47.113 1.00 . B B . 3 PHE HD1 1 1
6 18855 2 2 3 PHE HD2 H 13.620 17.783 -48.700 1.00 . B B . 3 PHE HD2 1 1
6 18856 2 2 3 PHE HE1 H 16.000 13.490 -48.451 1.00 . B B . 3 PHE HE1 1 1
6 18857 2 2 3 PHE HE2 H 15.649 17.422 -50.034 1.00 . B B . 3 PHE HE2 1 1
6 18858 2 2 3 PHE HZ H 16.838 15.277 -49.912 1.00 . B B . 3 PHE HZ 1 1
6 18859 2 2 3 PHE N N 11.346 15.166 -49.009 1.00 . B B . 3 PHE N 1 1
6 18860 2 2 3 PHE O O 9.841 16.356 -46.013 1.00 . B B . 3 PHE O 1 1
6 18861 2 2 4 GLY C C 6.805 14.994 -46.626 1.00 . B B . 4 GLY C 1 1
6 18862 2 2 4 GLY CA C 7.561 16.033 -47.454 1.00 . B B . 4 GLY CA 1 1
6 18863 2 2 4 GLY H H 9.021 15.012 -48.669 1.00 . B B . 4 GLY H 1 1
6 18864 2 2 4 GLY HA2 H 7.678 16.936 -46.873 1.00 . B B . 4 GLY HA2 1 1
6 18865 2 2 4 GLY HA3 H 6.996 16.257 -48.348 1.00 . B B . 4 GLY HA3 1 1
6 18866 2 2 4 GLY N N 8.905 15.517 -47.837 1.00 . B B . 4 GLY N 1 1
6 18867 2 2 4 GLY O O 5.756 15.276 -46.079 1.00 . B B . 4 GLY O 1 1
6 18868 2 2 5 SER C C 6.629 13.107 -44.291 1.00 . B B . 5 SER C 1 1
6 18869 2 2 5 SER CA C 6.683 12.748 -45.772 1.00 . B B . 5 SER CA 1 1
6 18870 2 2 5 SER CB C 7.488 11.452 -45.934 1.00 . B B . 5 SER CB 1 1
6 18871 2 2 5 SER H H 8.202 13.635 -46.999 1.00 . B B . 5 SER H 1 1
6 18872 2 2 5 SER HA H 5.673 12.620 -46.146 1.00 . B B . 5 SER HA 1 1
6 18873 2 2 5 SER HB2 H 8.378 11.474 -45.322 1.00 . B B . 5 SER HB2 1 1
6 18874 2 2 5 SER HB3 H 6.883 10.591 -45.690 1.00 . B B . 5 SER HB3 1 1
6 18875 2 2 5 SER HG H 7.054 11.654 -47.819 1.00 . B B . 5 SER HG 1 1
6 18876 2 2 5 SER N N 7.352 13.812 -46.552 1.00 . B B . 5 SER N 1 1
6 18877 2 2 5 SER O O 5.700 12.751 -43.594 1.00 . B B . 5 SER O 1 1
6 18878 2 2 5 SER OG O 7.838 11.433 -47.310 1.00 . B B . 5 SER OG 1 1
6 18879 2 2 6 LEU C C 6.439 15.066 -42.095 1.00 . B B . 6 LEU C 1 1
6 18880 2 2 6 LEU CA C 7.641 14.202 -42.406 1.00 . B B . 6 LEU CA 1 1
6 18881 2 2 6 LEU CB C 8.921 15.009 -42.136 1.00 . B B . 6 LEU CB 1 1
6 18882 2 2 6 LEU CD1 C 10.144 13.334 -40.739 1.00 . B B . 6 LEU CD1 1 1
6 18883 2 2 6 LEU CD2 C 10.003 13.026 -43.209 1.00 . B B . 6 LEU CD2 1 1
6 18884 2 2 6 LEU CG C 10.124 14.059 -42.086 1.00 . B B . 6 LEU CG 1 1
6 18885 2 2 6 LEU H H 8.339 14.101 -44.440 1.00 . B B . 6 LEU H 1 1
6 18886 2 2 6 LEU HA H 7.603 13.304 -41.789 1.00 . B B . 6 LEU HA 1 1
6 18887 2 2 6 LEU HB2 H 9.065 15.733 -42.924 1.00 . B B . 6 LEU HB2 1 1
6 18888 2 2 6 LEU HB3 H 8.831 15.527 -41.193 1.00 . B B . 6 LEU HB3 1 1
6 18889 2 2 6 LEU HD11 H 11.106 12.867 -40.591 1.00 . B B . 6 LEU HD11 1 1
6 18890 2 2 6 LEU HD12 H 9.376 12.577 -40.721 1.00 . B B . 6 LEU HD12 1 1
6 18891 2 2 6 LEU HD13 H 9.967 14.041 -39.941 1.00 . B B . 6 LEU HD13 1 1
6 18892 2 2 6 LEU HD21 H 9.869 13.529 -44.153 1.00 . B B . 6 LEU HD21 1 1
6 18893 2 2 6 LEU HD22 H 9.158 12.381 -43.024 1.00 . B B . 6 LEU HD22 1 1
6 18894 2 2 6 LEU HD23 H 10.901 12.429 -43.250 1.00 . B B . 6 LEU HD23 1 1
6 18895 2 2 6 LEU HG H 11.036 14.622 -42.209 1.00 . B B . 6 LEU HG 1 1
6 18896 2 2 6 LEU N N 7.623 13.813 -43.838 1.00 . B B . 6 LEU N 1 1
6 18897 2 2 6 LEU O O 5.791 14.906 -41.075 1.00 . B B . 6 LEU O 1 1
6 18898 2 2 7 GLU C C 3.714 16.078 -42.955 1.00 . B B . 7 GLU C 1 1
6 18899 2 2 7 GLU CA C 5.002 16.863 -42.778 1.00 . B B . 7 GLU CA 1 1
6 18900 2 2 7 GLU CB C 5.077 17.983 -43.846 1.00 . B B . 7 GLU CB 1 1
6 18901 2 2 7 GLU CD C 3.653 19.564 -45.154 1.00 . B B . 7 GLU CD 1 1
6 18902 2 2 7 GLU CG C 3.810 18.851 -43.810 1.00 . B B . 7 GLU CG 1 1
6 18903 2 2 7 GLU H H 6.712 16.050 -43.793 1.00 . B B . 7 GLU H 1 1
6 18904 2 2 7 GLU HA H 5.039 17.271 -41.769 1.00 . B B . 7 GLU HA 1 1
6 18905 2 2 7 GLU HB2 H 5.940 18.603 -43.654 1.00 . B B . 7 GLU HB2 1 1
6 18906 2 2 7 GLU HB3 H 5.178 17.537 -44.824 1.00 . B B . 7 GLU HB3 1 1
6 18907 2 2 7 GLU HG2 H 2.942 18.240 -43.633 1.00 . B B . 7 GLU HG2 1 1
6 18908 2 2 7 GLU HG3 H 3.894 19.584 -43.029 1.00 . B B . 7 GLU HG3 1 1
6 18909 2 2 7 GLU N N 6.159 15.968 -42.984 1.00 . B B . 7 GLU N 1 1
6 18910 2 2 7 GLU O O 2.726 16.322 -42.288 1.00 . B B . 7 GLU O 1 1
6 18911 2 2 7 GLU OE1 O 4.667 19.686 -45.824 1.00 . B B . 7 GLU OE1 1 1
6 18912 2 2 7 GLU OE2 O 2.529 19.945 -45.436 1.00 . B B . 7 GLU OE2 1 1
6 18913 2 2 8 THR C C 2.284 13.396 -42.922 1.00 . B B . 8 THR C 1 1
6 18914 2 2 8 THR CA C 2.566 14.315 -44.101 1.00 . B B . 8 THR CA 1 1
6 18915 2 2 8 THR CB C 2.835 13.462 -45.341 1.00 . B B . 8 THR CB 1 1
6 18916 2 2 8 THR CG2 C 1.609 12.611 -45.701 1.00 . B B . 8 THR CG2 1 1
6 18917 2 2 8 THR H H 4.584 14.971 -44.344 1.00 . B B . 8 THR H 1 1
6 18918 2 2 8 THR HA H 1.709 14.968 -44.257 1.00 . B B . 8 THR HA 1 1
6 18919 2 2 8 THR HB H 3.737 12.872 -45.231 1.00 . B B . 8 THR HB 1 1
6 18920 2 2 8 THR HG1 H 3.839 14.766 -46.364 1.00 . B B . 8 THR HG1 1 1
6 18921 2 2 8 THR HG21 H 1.686 12.277 -46.727 1.00 . B B . 8 THR HG21 1 1
6 18922 2 2 8 THR HG22 H 0.711 13.197 -45.585 1.00 . B B . 8 THR HG22 1 1
6 18923 2 2 8 THR HG23 H 1.558 11.751 -45.049 1.00 . B B . 8 THR HG23 1 1
6 18924 2 2 8 THR N N 3.759 15.138 -43.848 1.00 . B B . 8 THR N 1 1
6 18925 2 2 8 THR O O 1.214 12.834 -42.815 1.00 . B B . 8 THR O 1 1
6 18926 2 2 8 THR OG1 O 2.960 14.382 -46.405 1.00 . B B . 8 THR OG1 1 1
6 18927 2 2 9 VAL C C 2.423 13.136 -39.724 1.00 . B B . 9 VAL C 1 1
6 18928 2 2 9 VAL CA C 3.033 12.378 -40.881 1.00 . B B . 9 VAL CA 1 1
6 18929 2 2 9 VAL CB C 4.377 11.823 -40.406 1.00 . B B . 9 VAL CB 1 1
6 18930 2 2 9 VAL CG1 C 4.171 11.154 -39.049 1.00 . B B . 9 VAL CG1 1 1
6 18931 2 2 9 VAL CG2 C 4.885 10.789 -41.394 1.00 . B B . 9 VAL CG2 1 1
6 18932 2 2 9 VAL H H 4.097 13.736 -42.162 1.00 . B B . 9 VAL H 1 1
6 18933 2 2 9 VAL HA H 2.363 11.570 -41.168 1.00 . B B . 9 VAL HA 1 1
6 18934 2 2 9 VAL HB H 5.095 12.625 -40.314 1.00 . B B . 9 VAL HB 1 1
6 18935 2 2 9 VAL HG11 H 3.121 10.947 -38.899 1.00 . B B . 9 VAL HG11 1 1
6 18936 2 2 9 VAL HG12 H 4.519 11.807 -38.264 1.00 . B B . 9 VAL HG12 1 1
6 18937 2 2 9 VAL HG13 H 4.721 10.230 -39.014 1.00 . B B . 9 VAL HG13 1 1
6 18938 2 2 9 VAL HG21 H 5.964 10.741 -41.344 1.00 . B B . 9 VAL HG21 1 1
6 18939 2 2 9 VAL HG22 H 4.585 11.063 -42.388 1.00 . B B . 9 VAL HG22 1 1
6 18940 2 2 9 VAL HG23 H 4.474 9.821 -41.150 1.00 . B B . 9 VAL HG23 1 1
6 18941 2 2 9 VAL N N 3.248 13.259 -42.048 1.00 . B B . 9 VAL N 1 1
6 18942 2 2 9 VAL O O 1.320 12.849 -39.304 1.00 . B B . 9 VAL O 1 1
6 18943 2 2 10 VAL C C 1.264 15.478 -38.463 1.00 . B B . 10 VAL C 1 1
6 18944 2 2 10 VAL CA C 2.611 14.875 -38.089 1.00 . B B . 10 VAL CA 1 1
6 18945 2 2 10 VAL CB C 3.595 16.021 -37.726 1.00 . B B . 10 VAL CB 1 1
6 18946 2 2 10 VAL CG1 C 3.126 16.669 -36.424 1.00 . B B . 10 VAL CG1 1 1
6 18947 2 2 10 VAL CG2 C 5.007 15.479 -37.513 1.00 . B B . 10 VAL CG2 1 1
6 18948 2 2 10 VAL H H 4.020 14.321 -39.610 1.00 . B B . 10 VAL H 1 1
6 18949 2 2 10 VAL HA H 2.471 14.203 -37.240 1.00 . B B . 10 VAL HA 1 1
6 18950 2 2 10 VAL HB H 3.611 16.748 -38.511 1.00 . B B . 10 VAL HB 1 1
6 18951 2 2 10 VAL HG11 H 3.742 17.526 -36.195 1.00 . B B . 10 VAL HG11 1 1
6 18952 2 2 10 VAL HG12 H 3.198 15.956 -35.615 1.00 . B B . 10 VAL HG12 1 1
6 18953 2 2 10 VAL HG13 H 2.104 16.983 -36.525 1.00 . B B . 10 VAL HG13 1 1
6 18954 2 2 10 VAL HG21 H 5.469 15.280 -38.466 1.00 . B B . 10 VAL HG21 1 1
6 18955 2 2 10 VAL HG22 H 4.967 14.574 -36.939 1.00 . B B . 10 VAL HG22 1 1
6 18956 2 2 10 VAL HG23 H 5.600 16.217 -36.979 1.00 . B B . 10 VAL HG23 1 1
6 18957 2 2 10 VAL N N 3.149 14.099 -39.222 1.00 . B B . 10 VAL N 1 1
6 18958 2 2 10 VAL O O 0.433 15.728 -37.612 1.00 . B B . 10 VAL O 1 1
6 18959 2 2 11 ALA C C -1.291 15.182 -40.308 1.00 . B B . 11 ALA C 1 1
6 18960 2 2 11 ALA CA C -0.237 16.261 -40.163 1.00 . B B . 11 ALA CA 1 1
6 18961 2 2 11 ALA CB C -0.049 16.966 -41.525 1.00 . B B . 11 ALA CB 1 1
6 18962 2 2 11 ALA H H 1.732 15.419 -40.398 1.00 . B B . 11 ALA H 1 1
6 18963 2 2 11 ALA HA H -0.567 16.968 -39.406 1.00 . B B . 11 ALA HA 1 1
6 18964 2 2 11 ALA HB1 H 0.245 16.247 -42.275 1.00 . B B . 11 ALA HB1 1 1
6 18965 2 2 11 ALA HB2 H 0.714 17.724 -41.441 1.00 . B B . 11 ALA HB2 1 1
6 18966 2 2 11 ALA HB3 H -0.977 17.432 -41.826 1.00 . B B . 11 ALA HB3 1 1
6 18967 2 2 11 ALA N N 1.054 15.675 -39.735 1.00 . B B . 11 ALA N 1 1
6 18968 2 2 11 ALA O O -2.236 15.148 -39.571 1.00 . B B . 11 ALA O 1 1
6 18969 2 2 12 ASN C C -2.527 12.645 -40.104 1.00 . B B . 12 ASN C 1 1
6 18970 2 2 12 ASN CA C -2.081 13.209 -41.437 1.00 . B B . 12 ASN CA 1 1
6 18971 2 2 12 ASN CB C -1.415 12.087 -42.250 1.00 . B B . 12 ASN CB 1 1
6 18972 2 2 12 ASN CG C -2.424 10.953 -42.487 1.00 . B B . 12 ASN CG 1 1
6 18973 2 2 12 ASN H H -0.269 14.324 -41.761 1.00 . B B . 12 ASN H 1 1
6 18974 2 2 12 ASN HA H -2.948 13.610 -41.963 1.00 . B B . 12 ASN HA 1 1
6 18975 2 2 12 ASN HB2 H -1.085 12.472 -43.201 1.00 . B B . 12 ASN HB2 1 1
6 18976 2 2 12 ASN HB3 H -0.565 11.698 -41.708 1.00 . B B . 12 ASN HB3 1 1
6 18977 2 2 12 ASN HD21 H -3.971 12.184 -42.661 1.00 . B B . 12 ASN HD21 1 1
6 18978 2 2 12 ASN HD22 H -4.335 10.534 -42.823 1.00 . B B . 12 ASN HD22 1 1
6 18979 2 2 12 ASN N N -1.086 14.298 -41.233 1.00 . B B . 12 ASN N 1 1
6 18980 2 2 12 ASN ND2 N -3.681 11.249 -42.673 1.00 . B B . 12 ASN ND2 1 1
6 18981 2 2 12 ASN O O -3.592 12.071 -39.994 1.00 . B B . 12 ASN O 1 1
6 18982 2 2 12 ASN OD1 O -2.074 9.789 -42.508 1.00 . B B . 12 ASN OD1 1 1
6 18983 2 2 13 SER C C -3.013 13.274 -37.044 1.00 . B B . 13 SER C 1 1
6 18984 2 2 13 SER CA C -2.061 12.327 -37.760 1.00 . B B . 13 SER CA 1 1
6 18985 2 2 13 SER CB C -0.776 12.203 -36.931 1.00 . B B . 13 SER CB 1 1
6 18986 2 2 13 SER H H -0.874 13.352 -39.246 1.00 . B B . 13 SER H 1 1
6 18987 2 2 13 SER HA H -2.543 11.359 -37.871 1.00 . B B . 13 SER HA 1 1
6 18988 2 2 13 SER HB2 H -0.944 11.595 -36.058 1.00 . B B . 13 SER HB2 1 1
6 18989 2 2 13 SER HB3 H 0.026 11.796 -37.526 1.00 . B B . 13 SER HB3 1 1
6 18990 2 2 13 SER HG H 0.268 13.833 -37.082 1.00 . B B . 13 SER HG 1 1
6 18991 2 2 13 SER N N -1.709 12.845 -39.106 1.00 . B B . 13 SER N 1 1
6 18992 2 2 13 SER O O -4.103 12.893 -36.666 1.00 . B B . 13 SER O 1 1
6 18993 2 2 13 SER OG O -0.477 13.537 -36.553 1.00 . B B . 13 SER OG 1 1
6 18994 2 2 14 ALA C C -4.405 16.131 -37.177 1.00 . B B . 14 ALA C 1 1
6 18995 2 2 14 ALA CA C -3.456 15.475 -36.168 1.00 . B B . 14 ALA CA 1 1
6 18996 2 2 14 ALA CB C -2.559 16.548 -35.503 1.00 . B B . 14 ALA CB 1 1
6 18997 2 2 14 ALA H H -1.686 14.756 -37.178 1.00 . B B . 14 ALA H 1 1
6 18998 2 2 14 ALA HA H -4.051 14.947 -35.419 1.00 . B B . 14 ALA HA 1 1
6 18999 2 2 14 ALA HB1 H -3.172 17.330 -35.083 1.00 . B B . 14 ALA HB1 1 1
6 19000 2 2 14 ALA HB2 H -1.889 16.974 -36.235 1.00 . B B . 14 ALA HB2 1 1
6 19001 2 2 14 ALA HB3 H -1.973 16.092 -34.710 1.00 . B B . 14 ALA HB3 1 1
6 19002 2 2 14 ALA N N -2.580 14.493 -36.859 1.00 . B B . 14 ALA N 1 1
6 19003 2 2 14 ALA O O -5.332 16.821 -36.812 1.00 . B B . 14 ALA O 1 1
6 19004 2 2 15 PHE C C -6.094 15.472 -39.872 1.00 . B B . 15 PHE C 1 1
6 19005 2 2 15 PHE CA C -4.971 16.461 -39.522 1.00 . B B . 15 PHE CA 1 1
6 19006 2 2 15 PHE CB C -4.044 16.660 -40.757 1.00 . B B . 15 PHE CB 1 1
6 19007 2 2 15 PHE CD1 C -6.032 17.886 -41.814 1.00 . B B . 15 PHE CD1 1 1
6 19008 2 2 15 PHE CD2 C -3.893 18.085 -42.846 1.00 . B B . 15 PHE CD2 1 1
6 19009 2 2 15 PHE CE1 C -6.572 18.692 -42.797 1.00 . B B . 15 PHE CE1 1 1
6 19010 2 2 15 PHE CE2 C -4.439 18.889 -43.822 1.00 . B B . 15 PHE CE2 1 1
6 19011 2 2 15 PHE CG C -4.683 17.572 -41.828 1.00 . B B . 15 PHE CG 1 1
6 19012 2 2 15 PHE CZ C -5.774 19.192 -43.797 1.00 . B B . 15 PHE CZ 1 1
6 19013 2 2 15 PHE H H -3.359 15.338 -38.658 1.00 . B B . 15 PHE H 1 1
6 19014 2 2 15 PHE HA H -5.406 17.405 -39.194 1.00 . B B . 15 PHE HA 1 1
6 19015 2 2 15 PHE HB2 H -3.117 17.112 -40.436 1.00 . B B . 15 PHE HB2 1 1
6 19016 2 2 15 PHE HB3 H -3.827 15.699 -41.202 1.00 . B B . 15 PHE HB3 1 1
6 19017 2 2 15 PHE HD1 H -6.654 17.519 -41.034 1.00 . B B . 15 PHE HD1 1 1
6 19018 2 2 15 PHE HD2 H -2.841 17.850 -42.876 1.00 . B B . 15 PHE HD2 1 1
6 19019 2 2 15 PHE HE1 H -7.627 18.916 -42.788 1.00 . B B . 15 PHE HE1 1 1
6 19020 2 2 15 PHE HE2 H -3.813 19.281 -44.609 1.00 . B B . 15 PHE HE2 1 1
6 19021 2 2 15 PHE HZ H -6.197 19.830 -44.559 1.00 . B B . 15 PHE HZ 1 1
6 19022 2 2 15 PHE N N -4.132 15.892 -38.431 1.00 . B B . 15 PHE N 1 1
6 19023 2 2 15 PHE O O -7.260 15.763 -39.694 1.00 . B B . 15 PHE O 1 1
6 19024 2 2 16 ILE C C -7.723 13.855 -41.718 1.00 . B B . 16 ILE C 1 1
6 19025 2 2 16 ILE CA C -6.737 13.287 -40.708 1.00 . B B . 16 ILE CA 1 1
6 19026 2 2 16 ILE CB C -7.505 12.879 -39.443 1.00 . B B . 16 ILE CB 1 1
6 19027 2 2 16 ILE CD1 C -7.288 11.916 -37.164 1.00 . B B . 16 ILE CD1 1 1
6 19028 2 2 16 ILE CG1 C -6.525 12.555 -38.326 1.00 . B B . 16 ILE CG1 1 1
6 19029 2 2 16 ILE CG2 C -8.326 11.615 -39.755 1.00 . B B . 16 ILE CG2 1 1
6 19030 2 2 16 ILE H H -4.755 14.103 -40.452 1.00 . B B . 16 ILE H 1 1
6 19031 2 2 16 ILE HA H -6.236 12.425 -41.151 1.00 . B B . 16 ILE HA 1 1
6 19032 2 2 16 ILE HB H -8.153 13.695 -39.129 1.00 . B B . 16 ILE HB 1 1
6 19033 2 2 16 ILE HD11 H -6.693 11.971 -36.264 1.00 . B B . 16 ILE HD11 1 1
6 19034 2 2 16 ILE HD12 H -7.496 10.881 -37.388 1.00 . B B . 16 ILE HD12 1 1
6 19035 2 2 16 ILE HD13 H -8.218 12.441 -37.007 1.00 . B B . 16 ILE HD13 1 1
6 19036 2 2 16 ILE HG12 H -5.775 11.867 -38.689 1.00 . B B . 16 ILE HG12 1 1
6 19037 2 2 16 ILE HG13 H -6.043 13.460 -37.990 1.00 . B B . 16 ILE HG13 1 1
6 19038 2 2 16 ILE HG21 H -7.680 10.750 -39.755 1.00 . B B . 16 ILE HG21 1 1
6 19039 2 2 16 ILE HG22 H -8.791 11.711 -40.725 1.00 . B B . 16 ILE HG22 1 1
6 19040 2 2 16 ILE HG23 H -9.094 11.484 -39.006 1.00 . B B . 16 ILE HG23 1 1
6 19041 2 2 16 ILE N N -5.711 14.305 -40.343 1.00 . B B . 16 ILE N 1 1
6 19042 2 2 16 ILE O O -7.431 14.764 -42.468 1.00 . B B . 16 ILE O 1 1
6 19043 3 3 1 CA CA CA 2.191 25.647 -26.909 1.00 . C A . 500 CA CA 1 1
6 19044 4 3 1 CA CA CA 20.572 25.584 -22.755 1.00 . D A . 501 CA CA 1 1
7 19045 1 1 8 ALA C C -10.054 30.382 -37.722 1.00 . A A . 8 ALA C 1 1
7 19046 1 1 8 ALA CA C -11.451 30.964 -37.561 1.00 . A A . 8 ALA CA 1 1
7 19047 1 1 8 ALA CB C -11.397 32.469 -37.860 1.00 . A A . 8 ALA CB 1 1
7 19048 1 1 8 ALA H H -11.320 30.507 -35.467 1.00 . A A . 8 ALA H 1 1
7 19049 1 1 8 ALA HA H -12.128 30.456 -38.248 1.00 . A A . 8 ALA HA 1 1
7 19050 1 1 8 ALA HB1 H -10.728 32.954 -37.164 1.00 . A A . 8 ALA HB1 1 1
7 19051 1 1 8 ALA HB2 H -12.385 32.897 -37.760 1.00 . A A . 8 ALA HB2 1 1
7 19052 1 1 8 ALA HB3 H -11.040 32.629 -38.866 1.00 . A A . 8 ALA HB3 1 1
7 19053 1 1 8 ALA N N -11.942 30.779 -36.175 1.00 . A A . 8 ALA N 1 1
7 19054 1 1 8 ALA O O -9.732 29.821 -38.746 1.00 . A A . 8 ALA O 1 1
7 19055 1 1 9 LEU C C -7.098 30.526 -37.947 1.00 . A A . 9 LEU C 1 1
7 19056 1 1 9 LEU CA C -7.857 30.001 -36.740 1.00 . A A . 9 LEU CA 1 1
7 19057 1 1 9 LEU CB C -7.908 28.467 -36.824 1.00 . A A . 9 LEU CB 1 1
7 19058 1 1 9 LEU CD1 C -6.238 26.965 -35.724 1.00 . A A . 9 LEU CD1 1 1
7 19059 1 1 9 LEU CD2 C -6.269 27.181 -38.215 1.00 . A A . 9 LEU CD2 1 1
7 19060 1 1 9 LEU CG C -6.471 27.927 -36.891 1.00 . A A . 9 LEU CG 1 1
7 19061 1 1 9 LEU H H -9.570 30.996 -35.890 1.00 . A A . 9 LEU H 1 1
7 19062 1 1 9 LEU HA H -7.335 30.317 -35.841 1.00 . A A . 9 LEU HA 1 1
7 19063 1 1 9 LEU HB2 H -8.406 28.072 -35.951 1.00 . A A . 9 LEU HB2 1 1
7 19064 1 1 9 LEU HB3 H -8.450 28.168 -37.705 1.00 . A A . 9 LEU HB3 1 1
7 19065 1 1 9 LEU HD11 H -6.753 26.034 -35.909 1.00 . A A . 9 LEU HD11 1 1
7 19066 1 1 9 LEU HD12 H -6.612 27.403 -34.811 1.00 . A A . 9 LEU HD12 1 1
7 19067 1 1 9 LEU HD13 H -5.181 26.772 -35.618 1.00 . A A . 9 LEU HD13 1 1
7 19068 1 1 9 LEU HD21 H -5.406 26.540 -38.143 1.00 . A A . 9 LEU HD21 1 1
7 19069 1 1 9 LEU HD22 H -6.118 27.891 -39.014 1.00 . A A . 9 LEU HD22 1 1
7 19070 1 1 9 LEU HD23 H -7.137 26.580 -38.432 1.00 . A A . 9 LEU HD23 1 1
7 19071 1 1 9 LEU HG H -5.770 28.747 -36.829 1.00 . A A . 9 LEU HG 1 1
7 19072 1 1 9 LEU N N -9.252 30.532 -36.694 1.00 . A A . 9 LEU N 1 1
7 19073 1 1 9 LEU O O -6.275 31.408 -37.817 1.00 . A A . 9 LEU O 1 1
7 19074 1 1 10 SER C C -6.318 31.864 -40.293 1.00 . A A . 10 SER C 1 1
7 19075 1 1 10 SER CA C -6.691 30.390 -40.346 1.00 . A A . 10 SER CA 1 1
7 19076 1 1 10 SER CB C -7.655 30.172 -41.522 1.00 . A A . 10 SER CB 1 1
7 19077 1 1 10 SER H H -8.038 29.233 -39.129 1.00 . A A . 10 SER H 1 1
7 19078 1 1 10 SER HA H -5.785 29.800 -40.478 1.00 . A A . 10 SER HA 1 1
7 19079 1 1 10 SER HB2 H -7.604 29.154 -41.877 1.00 . A A . 10 SER HB2 1 1
7 19080 1 1 10 SER HB3 H -8.666 30.423 -41.239 1.00 . A A . 10 SER HB3 1 1
7 19081 1 1 10 SER HG H -7.892 31.190 -43.163 1.00 . A A . 10 SER HG 1 1
7 19082 1 1 10 SER N N -7.378 29.953 -39.096 1.00 . A A . 10 SER N 1 1
7 19083 1 1 10 SER O O -5.173 32.218 -40.453 1.00 . A A . 10 SER O 1 1
7 19084 1 1 10 SER OG O -7.188 31.064 -42.524 1.00 . A A . 10 SER OG 1 1
7 19085 1 1 11 LYS C C -5.789 34.414 -39.119 1.00 . A A . 11 LYS C 1 1
7 19086 1 1 11 LYS CA C -7.003 34.149 -39.989 1.00 . A A . 11 LYS CA 1 1
7 19087 1 1 11 LYS CB C -8.225 34.859 -39.380 1.00 . A A . 11 LYS CB 1 1
7 19088 1 1 11 LYS CD C -7.358 37.026 -40.275 1.00 . A A . 11 LYS CD 1 1
7 19089 1 1 11 LYS CE C -7.246 38.524 -39.978 1.00 . A A . 11 LYS CE 1 1
7 19090 1 1 11 LYS CG C -7.852 36.303 -39.021 1.00 . A A . 11 LYS CG 1 1
7 19091 1 1 11 LYS H H -8.205 32.366 -39.924 1.00 . A A . 11 LYS H 1 1
7 19092 1 1 11 LYS HA H -6.798 34.511 -40.989 1.00 . A A . 11 LYS HA 1 1
7 19093 1 1 11 LYS HB2 H -9.035 34.862 -40.096 1.00 . A A . 11 LYS HB2 1 1
7 19094 1 1 11 LYS HB3 H -8.542 34.335 -38.491 1.00 . A A . 11 LYS HB3 1 1
7 19095 1 1 11 LYS HD2 H -6.392 36.639 -40.561 1.00 . A A . 11 LYS HD2 1 1
7 19096 1 1 11 LYS HD3 H -8.057 36.868 -41.084 1.00 . A A . 11 LYS HD3 1 1
7 19097 1 1 11 LYS HE2 H -6.579 38.677 -39.143 1.00 . A A . 11 LYS HE2 1 1
7 19098 1 1 11 LYS HE3 H -6.851 39.037 -40.843 1.00 . A A . 11 LYS HE3 1 1
7 19099 1 1 11 LYS HG2 H -8.719 36.812 -38.628 1.00 . A A . 11 LYS HG2 1 1
7 19100 1 1 11 LYS HG3 H -7.075 36.302 -38.272 1.00 . A A . 11 LYS HG3 1 1
7 19101 1 1 11 LYS HZ1 H -9.264 38.840 -40.387 1.00 . A A . 11 LYS HZ1 1 1
7 19102 1 1 11 LYS HZ2 H -8.513 40.128 -39.573 1.00 . A A . 11 LYS HZ2 1 1
7 19103 1 1 11 LYS HZ3 H -8.906 38.705 -38.733 1.00 . A A . 11 LYS HZ3 1 1
7 19104 1 1 11 LYS N N -7.293 32.697 -40.056 1.00 . A A . 11 LYS N 1 1
7 19105 1 1 11 LYS NZ N -8.583 39.092 -39.643 1.00 . A A . 11 LYS NZ 1 1
7 19106 1 1 11 LYS O O -4.893 35.139 -39.503 1.00 . A A . 11 LYS O 1 1
7 19107 1 1 12 GLU C C -3.360 33.465 -37.676 1.00 . A A . 12 GLU C 1 1
7 19108 1 1 12 GLU CA C -4.625 34.036 -37.063 1.00 . A A . 12 GLU CA 1 1
7 19109 1 1 12 GLU CB C -4.906 33.305 -35.748 1.00 . A A . 12 GLU CB 1 1
7 19110 1 1 12 GLU CD C -5.816 35.452 -34.856 1.00 . A A . 12 GLU CD 1 1
7 19111 1 1 12 GLU CG C -6.100 33.961 -35.052 1.00 . A A . 12 GLU CG 1 1
7 19112 1 1 12 GLU H H -6.519 33.244 -37.689 1.00 . A A . 12 GLU H 1 1
7 19113 1 1 12 GLU HA H -4.491 35.102 -36.897 1.00 . A A . 12 GLU HA 1 1
7 19114 1 1 12 GLU HB2 H -5.130 32.270 -35.952 1.00 . A A . 12 GLU HB2 1 1
7 19115 1 1 12 GLU HB3 H -4.039 33.360 -35.111 1.00 . A A . 12 GLU HB3 1 1
7 19116 1 1 12 GLU HG2 H -6.986 33.843 -35.658 1.00 . A A . 12 GLU HG2 1 1
7 19117 1 1 12 GLU HG3 H -6.262 33.500 -34.089 1.00 . A A . 12 GLU HG3 1 1
7 19118 1 1 12 GLU N N -5.775 33.825 -37.963 1.00 . A A . 12 GLU N 1 1
7 19119 1 1 12 GLU O O -2.340 34.124 -37.747 1.00 . A A . 12 GLU O 1 1
7 19120 1 1 12 GLU OE1 O -5.235 35.762 -33.830 1.00 . A A . 12 GLU OE1 1 1
7 19121 1 1 12 GLU OE2 O -6.196 36.197 -35.745 1.00 . A A . 12 GLU OE2 1 1
7 19122 1 1 13 ILE C C -1.877 32.313 -40.010 1.00 . A A . 13 ILE C 1 1
7 19123 1 1 13 ILE CA C -2.273 31.604 -38.728 1.00 . A A . 13 ILE CA 1 1
7 19124 1 1 13 ILE CB C -2.627 30.164 -39.024 1.00 . A A . 13 ILE CB 1 1
7 19125 1 1 13 ILE CD1 C -3.279 28.011 -37.982 1.00 . A A . 13 ILE CD1 1 1
7 19126 1 1 13 ILE CG1 C -2.842 29.437 -37.708 1.00 . A A . 13 ILE CG1 1 1
7 19127 1 1 13 ILE CG2 C -1.453 29.506 -39.767 1.00 . A A . 13 ILE CG2 1 1
7 19128 1 1 13 ILE H H -4.295 31.757 -38.038 1.00 . A A . 13 ILE H 1 1
7 19129 1 1 13 ILE HA H -1.442 31.658 -38.025 1.00 . A A . 13 ILE HA 1 1
7 19130 1 1 13 ILE HB H -3.540 30.130 -39.617 1.00 . A A . 13 ILE HB 1 1
7 19131 1 1 13 ILE HD11 H -2.413 27.393 -38.161 1.00 . A A . 13 ILE HD11 1 1
7 19132 1 1 13 ILE HD12 H -3.920 27.988 -38.849 1.00 . A A . 13 ILE HD12 1 1
7 19133 1 1 13 ILE HD13 H -3.818 27.629 -37.128 1.00 . A A . 13 ILE HD13 1 1
7 19134 1 1 13 ILE HG12 H -1.923 29.430 -37.146 1.00 . A A . 13 ILE HG12 1 1
7 19135 1 1 13 ILE HG13 H -3.603 29.945 -37.134 1.00 . A A . 13 ILE HG13 1 1
7 19136 1 1 13 ILE HG21 H -1.313 29.985 -40.725 1.00 . A A . 13 ILE HG21 1 1
7 19137 1 1 13 ILE HG22 H -1.660 28.458 -39.922 1.00 . A A . 13 ILE HG22 1 1
7 19138 1 1 13 ILE HG23 H -0.550 29.605 -39.184 1.00 . A A . 13 ILE HG23 1 1
7 19139 1 1 13 ILE N N -3.451 32.246 -38.114 1.00 . A A . 13 ILE N 1 1
7 19140 1 1 13 ILE O O -0.707 32.440 -40.316 1.00 . A A . 13 ILE O 1 1
7 19141 1 1 14 LEU C C -1.746 34.708 -41.613 1.00 . A A . 14 LEU C 1 1
7 19142 1 1 14 LEU CA C -2.474 33.449 -41.997 1.00 . A A . 14 LEU CA 1 1
7 19143 1 1 14 LEU CB C -3.732 33.825 -42.770 1.00 . A A . 14 LEU CB 1 1
7 19144 1 1 14 LEU CD1 C -2.884 33.290 -45.055 1.00 . A A . 14 LEU CD1 1 1
7 19145 1 1 14 LEU CD2 C -3.601 31.445 -43.520 1.00 . A A . 14 LEU CD2 1 1
7 19146 1 1 14 LEU CG C -3.885 32.885 -43.966 1.00 . A A . 14 LEU CG 1 1
7 19147 1 1 14 LEU H H -3.784 32.639 -40.505 1.00 . A A . 14 LEU H 1 1
7 19148 1 1 14 LEU HA H -1.812 32.805 -42.585 1.00 . A A . 14 LEU HA 1 1
7 19149 1 1 14 LEU HB2 H -4.587 33.742 -42.128 1.00 . A A . 14 LEU HB2 1 1
7 19150 1 1 14 LEU HB3 H -3.647 34.843 -43.120 1.00 . A A . 14 LEU HB3 1 1
7 19151 1 1 14 LEU HD11 H -3.140 32.805 -45.985 1.00 . A A . 14 LEU HD11 1 1
7 19152 1 1 14 LEU HD12 H -1.886 32.996 -44.765 1.00 . A A . 14 LEU HD12 1 1
7 19153 1 1 14 LEU HD13 H -2.911 34.361 -45.195 1.00 . A A . 14 LEU HD13 1 1
7 19154 1 1 14 LEU HD21 H -3.686 31.372 -42.447 1.00 . A A . 14 LEU HD21 1 1
7 19155 1 1 14 LEU HD22 H -2.601 31.161 -43.817 1.00 . A A . 14 LEU HD22 1 1
7 19156 1 1 14 LEU HD23 H -4.310 30.775 -43.980 1.00 . A A . 14 LEU HD23 1 1
7 19157 1 1 14 LEU HG H -4.890 32.955 -44.351 1.00 . A A . 14 LEU HG 1 1
7 19158 1 1 14 LEU N N -2.842 32.758 -40.760 1.00 . A A . 14 LEU N 1 1
7 19159 1 1 14 LEU O O -0.790 35.100 -42.239 1.00 . A A . 14 LEU O 1 1
7 19160 1 1 15 GLU C C -0.154 36.243 -39.786 1.00 . A A . 15 GLU C 1 1
7 19161 1 1 15 GLU CA C -1.586 36.571 -40.127 1.00 . A A . 15 GLU CA 1 1
7 19162 1 1 15 GLU CB C -2.302 37.079 -38.868 1.00 . A A . 15 GLU CB 1 1
7 19163 1 1 15 GLU CD C -2.511 39.032 -37.331 1.00 . A A . 15 GLU CD 1 1
7 19164 1 1 15 GLU CG C -2.038 38.576 -38.712 1.00 . A A . 15 GLU CG 1 1
7 19165 1 1 15 GLU H H -3.024 34.990 -40.113 1.00 . A A . 15 GLU H 1 1
7 19166 1 1 15 GLU HA H -1.610 37.310 -40.929 1.00 . A A . 15 GLU HA 1 1
7 19167 1 1 15 GLU HB2 H -3.364 36.905 -38.960 1.00 . A A . 15 GLU HB2 1 1
7 19168 1 1 15 GLU HB3 H -1.931 36.553 -38.002 1.00 . A A . 15 GLU HB3 1 1
7 19169 1 1 15 GLU HG2 H -0.980 38.773 -38.809 1.00 . A A . 15 GLU HG2 1 1
7 19170 1 1 15 GLU HG3 H -2.575 39.125 -39.471 1.00 . A A . 15 GLU HG3 1 1
7 19171 1 1 15 GLU N N -2.233 35.337 -40.578 1.00 . A A . 15 GLU N 1 1
7 19172 1 1 15 GLU O O 0.720 37.083 -39.843 1.00 . A A . 15 GLU O 1 1
7 19173 1 1 15 GLU OE1 O -2.233 38.301 -36.395 1.00 . A A . 15 GLU OE1 1 1
7 19174 1 1 15 GLU OE2 O -3.126 40.085 -37.290 1.00 . A A . 15 GLU OE2 1 1
7 19175 1 1 16 GLU C C 2.164 34.182 -40.342 1.00 . A A . 16 GLU C 1 1
7 19176 1 1 16 GLU CA C 1.413 34.561 -39.076 1.00 . A A . 16 GLU CA 1 1
7 19177 1 1 16 GLU CB C 1.320 33.322 -38.162 1.00 . A A . 16 GLU CB 1 1
7 19178 1 1 16 GLU CD C 2.737 34.482 -36.460 1.00 . A A . 16 GLU CD 1 1
7 19179 1 1 16 GLU CG C 1.412 33.753 -36.699 1.00 . A A . 16 GLU CG 1 1
7 19180 1 1 16 GLU H H -0.697 34.358 -39.393 1.00 . A A . 16 GLU H 1 1
7 19181 1 1 16 GLU HA H 1.934 35.376 -38.581 1.00 . A A . 16 GLU HA 1 1
7 19182 1 1 16 GLU HB2 H 0.386 32.822 -38.324 1.00 . A A . 16 GLU HB2 1 1
7 19183 1 1 16 GLU HB3 H 2.128 32.643 -38.391 1.00 . A A . 16 GLU HB3 1 1
7 19184 1 1 16 GLU HG2 H 0.590 34.412 -36.460 1.00 . A A . 16 GLU HG2 1 1
7 19185 1 1 16 GLU HG3 H 1.364 32.882 -36.062 1.00 . A A . 16 GLU HG3 1 1
7 19186 1 1 16 GLU N N 0.054 34.997 -39.427 1.00 . A A . 16 GLU N 1 1
7 19187 1 1 16 GLU O O 3.361 33.983 -40.319 1.00 . A A . 16 GLU O 1 1
7 19188 1 1 16 GLU OE1 O 3.588 34.355 -37.325 1.00 . A A . 16 GLU OE1 1 1
7 19189 1 1 16 GLU OE2 O 2.823 35.123 -35.426 1.00 . A A . 16 GLU OE2 1 1
7 19190 1 1 17 LEU C C 3.315 34.591 -42.992 1.00 . A A . 17 LEU C 1 1
7 19191 1 1 17 LEU CA C 2.097 33.711 -42.720 1.00 . A A . 17 LEU CA 1 1
7 19192 1 1 17 LEU CB C 1.068 33.833 -43.892 1.00 . A A . 17 LEU CB 1 1
7 19193 1 1 17 LEU CD1 C 1.355 36.374 -43.397 1.00 . A A . 17 LEU CD1 1 1
7 19194 1 1 17 LEU CD2 C 1.581 35.491 -45.722 1.00 . A A . 17 LEU CD2 1 1
7 19195 1 1 17 LEU CG C 0.847 35.309 -44.391 1.00 . A A . 17 LEU CG 1 1
7 19196 1 1 17 LEU H H 0.449 34.224 -41.405 1.00 . A A . 17 LEU H 1 1
7 19197 1 1 17 LEU HA H 2.439 32.682 -42.636 1.00 . A A . 17 LEU HA 1 1
7 19198 1 1 17 LEU HB2 H 1.422 33.239 -44.721 1.00 . A A . 17 LEU HB2 1 1
7 19199 1 1 17 LEU HB3 H 0.123 33.426 -43.570 1.00 . A A . 17 LEU HB3 1 1
7 19200 1 1 17 LEU HD11 H 1.367 35.989 -42.406 1.00 . A A . 17 LEU HD11 1 1
7 19201 1 1 17 LEU HD12 H 0.700 37.232 -43.428 1.00 . A A . 17 LEU HD12 1 1
7 19202 1 1 17 LEU HD13 H 2.350 36.688 -43.674 1.00 . A A . 17 LEU HD13 1 1
7 19203 1 1 17 LEU HD21 H 2.580 35.095 -45.646 1.00 . A A . 17 LEU HD21 1 1
7 19204 1 1 17 LEU HD22 H 1.632 36.541 -45.970 1.00 . A A . 17 LEU HD22 1 1
7 19205 1 1 17 LEU HD23 H 1.052 34.967 -46.503 1.00 . A A . 17 LEU HD23 1 1
7 19206 1 1 17 LEU HG H -0.209 35.465 -44.556 1.00 . A A . 17 LEU HG 1 1
7 19207 1 1 17 LEU N N 1.433 34.077 -41.438 1.00 . A A . 17 LEU N 1 1
7 19208 1 1 17 LEU O O 4.034 34.381 -43.948 1.00 . A A . 17 LEU O 1 1
7 19209 1 1 18 GLN C C 5.990 35.654 -42.378 1.00 . A A . 18 GLN C 1 1
7 19210 1 1 18 GLN CA C 4.698 36.457 -42.329 1.00 . A A . 18 GLN CA 1 1
7 19211 1 1 18 GLN CB C 4.763 37.429 -41.138 1.00 . A A . 18 GLN CB 1 1
7 19212 1 1 18 GLN CD C 5.423 39.766 -41.714 1.00 . A A . 18 GLN CD 1 1
7 19213 1 1 18 GLN CG C 5.946 38.382 -41.328 1.00 . A A . 18 GLN CG 1 1
7 19214 1 1 18 GLN H H 2.932 35.686 -41.373 1.00 . A A . 18 GLN H 1 1
7 19215 1 1 18 GLN HA H 4.577 36.998 -43.267 1.00 . A A . 18 GLN HA 1 1
7 19216 1 1 18 GLN HB2 H 3.846 37.997 -41.082 1.00 . A A . 18 GLN HB2 1 1
7 19217 1 1 18 GLN HB3 H 4.889 36.872 -40.221 1.00 . A A . 18 GLN HB3 1 1
7 19218 1 1 18 GLN HE21 H 4.728 40.154 -39.894 1.00 . A A . 18 GLN HE21 1 1
7 19219 1 1 18 GLN HE22 H 4.491 41.384 -41.039 1.00 . A A . 18 GLN HE22 1 1
7 19220 1 1 18 GLN HG2 H 6.508 38.455 -40.408 1.00 . A A . 18 GLN HG2 1 1
7 19221 1 1 18 GLN HG3 H 6.591 38.013 -42.111 1.00 . A A . 18 GLN HG3 1 1
7 19222 1 1 18 GLN N N 3.533 35.557 -42.135 1.00 . A A . 18 GLN N 1 1
7 19223 1 1 18 GLN NE2 N 4.832 40.496 -40.807 1.00 . A A . 18 GLN NE2 1 1
7 19224 1 1 18 GLN O O 6.715 35.698 -43.352 1.00 . A A . 18 GLN O 1 1
7 19225 1 1 18 GLN OE1 O 5.549 40.197 -42.842 1.00 . A A . 18 GLN OE1 1 1
7 19226 1 1 19 LEU C C 7.608 33.265 -42.544 1.00 . A A . 19 LEU C 1 1
7 19227 1 1 19 LEU CA C 7.495 34.122 -41.290 1.00 . A A . 19 LEU CA 1 1
7 19228 1 1 19 LEU CB C 7.436 33.196 -40.063 1.00 . A A . 19 LEU CB 1 1
7 19229 1 1 19 LEU CD1 C 6.376 33.149 -37.802 1.00 . A A . 19 LEU CD1 1 1
7 19230 1 1 19 LEU CD2 C 8.423 34.523 -38.193 1.00 . A A . 19 LEU CD2 1 1
7 19231 1 1 19 LEU CG C 7.117 34.027 -38.816 1.00 . A A . 19 LEU CG 1 1
7 19232 1 1 19 LEU H H 5.642 34.930 -40.561 1.00 . A A . 19 LEU H 1 1
7 19233 1 1 19 LEU HA H 8.356 34.787 -41.235 1.00 . A A . 19 LEU HA 1 1
7 19234 1 1 19 LEU HB2 H 6.669 32.450 -40.209 1.00 . A A . 19 LEU HB2 1 1
7 19235 1 1 19 LEU HB3 H 8.388 32.703 -39.936 1.00 . A A . 19 LEU HB3 1 1
7 19236 1 1 19 LEU HD11 H 5.521 32.686 -38.276 1.00 . A A . 19 LEU HD11 1 1
7 19237 1 1 19 LEU HD12 H 6.038 33.755 -36.974 1.00 . A A . 19 LEU HD12 1 1
7 19238 1 1 19 LEU HD13 H 7.038 32.380 -37.434 1.00 . A A . 19 LEU HD13 1 1
7 19239 1 1 19 LEU HD21 H 8.205 35.169 -37.355 1.00 . A A . 19 LEU HD21 1 1
7 19240 1 1 19 LEU HD22 H 8.991 35.074 -38.928 1.00 . A A . 19 LEU HD22 1 1
7 19241 1 1 19 LEU HD23 H 9.007 33.681 -37.850 1.00 . A A . 19 LEU HD23 1 1
7 19242 1 1 19 LEU HG H 6.499 34.870 -39.086 1.00 . A A . 19 LEU HG 1 1
7 19243 1 1 19 LEU N N 6.256 34.934 -41.324 1.00 . A A . 19 LEU N 1 1
7 19244 1 1 19 LEU O O 8.629 33.257 -43.203 1.00 . A A . 19 LEU O 1 1
7 19245 1 1 20 ASN C C 5.241 31.787 -44.805 1.00 . A A . 20 ASN C 1 1
7 19246 1 1 20 ASN CA C 6.562 31.688 -44.055 1.00 . A A . 20 ASN CA 1 1
7 19247 1 1 20 ASN CB C 6.766 30.234 -43.602 1.00 . A A . 20 ASN CB 1 1
7 19248 1 1 20 ASN CG C 8.099 30.117 -42.863 1.00 . A A . 20 ASN CG 1 1
7 19249 1 1 20 ASN H H 5.750 32.598 -42.283 1.00 . A A . 20 ASN H 1 1
7 19250 1 1 20 ASN HA H 7.367 32.004 -44.717 1.00 . A A . 20 ASN HA 1 1
7 19251 1 1 20 ASN HB2 H 5.964 29.942 -42.940 1.00 . A A . 20 ASN HB2 1 1
7 19252 1 1 20 ASN HB3 H 6.775 29.580 -44.462 1.00 . A A . 20 ASN HB3 1 1
7 19253 1 1 20 ASN HD21 H 9.078 29.470 -44.464 1.00 . A A . 20 ASN HD21 1 1
7 19254 1 1 20 ASN HD22 H 10.012 29.622 -43.054 1.00 . A A . 20 ASN HD22 1 1
7 19255 1 1 20 ASN N N 6.549 32.556 -42.848 1.00 . A A . 20 ASN N 1 1
7 19256 1 1 20 ASN ND2 N 9.151 29.702 -43.514 1.00 . A A . 20 ASN ND2 1 1
7 19257 1 1 20 ASN O O 4.185 31.839 -44.205 1.00 . A A . 20 ASN O 1 1
7 19258 1 1 20 ASN OD1 O 8.197 30.404 -41.686 1.00 . A A . 20 ASN OD1 1 1
7 19259 1 1 21 THR C C 3.372 30.562 -46.984 1.00 . A A . 21 THR C 1 1
7 19260 1 1 21 THR CA C 4.080 31.909 -46.913 1.00 . A A . 21 THR CA 1 1
7 19261 1 1 21 THR CB C 4.458 32.341 -48.332 1.00 . A A . 21 THR CB 1 1
7 19262 1 1 21 THR CG2 C 3.229 32.864 -49.091 1.00 . A A . 21 THR CG2 1 1
7 19263 1 1 21 THR H H 6.194 31.769 -46.549 1.00 . A A . 21 THR H 1 1
7 19264 1 1 21 THR HA H 3.413 32.636 -46.452 1.00 . A A . 21 THR HA 1 1
7 19265 1 1 21 THR HB H 4.981 31.552 -48.869 1.00 . A A . 21 THR HB 1 1
7 19266 1 1 21 THR HG1 H 6.058 33.359 -48.727 1.00 . A A . 21 THR HG1 1 1
7 19267 1 1 21 THR HG21 H 2.330 32.612 -48.548 1.00 . A A . 21 THR HG21 1 1
7 19268 1 1 21 THR HG22 H 3.188 32.416 -50.073 1.00 . A A . 21 THR HG22 1 1
7 19269 1 1 21 THR HG23 H 3.293 33.938 -49.192 1.00 . A A . 21 THR HG23 1 1
7 19270 1 1 21 THR N N 5.321 31.813 -46.108 1.00 . A A . 21 THR N 1 1
7 19271 1 1 21 THR O O 3.815 29.660 -47.667 1.00 . A A . 21 THR O 1 1
7 19272 1 1 21 THR OG1 O 5.285 33.474 -48.170 1.00 . A A . 21 THR OG1 1 1
7 19273 1 1 22 LYS C C 1.099 28.814 -47.704 1.00 . A A . 22 LYS C 1 1
7 19274 1 1 22 LYS CA C 1.534 29.171 -46.286 1.00 . A A . 22 LYS CA 1 1
7 19275 1 1 22 LYS CB C 0.279 29.337 -45.411 1.00 . A A . 22 LYS CB 1 1
7 19276 1 1 22 LYS CD C 1.803 29.986 -43.538 1.00 . A A . 22 LYS CD 1 1
7 19277 1 1 22 LYS CE C 2.082 29.805 -42.041 1.00 . A A . 22 LYS CE 1 1
7 19278 1 1 22 LYS CG C 0.647 29.067 -43.947 1.00 . A A . 22 LYS CG 1 1
7 19279 1 1 22 LYS H H 1.964 31.203 -45.736 1.00 . A A . 22 LYS H 1 1
7 19280 1 1 22 LYS HA H 2.174 28.378 -45.901 1.00 . A A . 22 LYS HA 1 1
7 19281 1 1 22 LYS HB2 H -0.103 30.344 -45.508 1.00 . A A . 22 LYS HB2 1 1
7 19282 1 1 22 LYS HB3 H -0.483 28.637 -45.728 1.00 . A A . 22 LYS HB3 1 1
7 19283 1 1 22 LYS HD2 H 2.686 29.736 -44.106 1.00 . A A . 22 LYS HD2 1 1
7 19284 1 1 22 LYS HD3 H 1.534 31.013 -43.736 1.00 . A A . 22 LYS HD3 1 1
7 19285 1 1 22 LYS HE2 H 2.380 30.749 -41.611 1.00 . A A . 22 LYS HE2 1 1
7 19286 1 1 22 LYS HE3 H 1.188 29.460 -41.545 1.00 . A A . 22 LYS HE3 1 1
7 19287 1 1 22 LYS HG2 H -0.207 29.257 -43.317 1.00 . A A . 22 LYS HG2 1 1
7 19288 1 1 22 LYS HG3 H 0.948 28.036 -43.832 1.00 . A A . 22 LYS HG3 1 1
7 19289 1 1 22 LYS HZ1 H 2.854 27.874 -42.148 1.00 . A A . 22 LYS HZ1 1 1
7 19290 1 1 22 LYS HZ2 H 3.412 28.769 -40.818 1.00 . A A . 22 LYS HZ2 1 1
7 19291 1 1 22 LYS HZ3 H 4.012 29.096 -42.373 1.00 . A A . 22 LYS HZ3 1 1
7 19292 1 1 22 LYS N N 2.284 30.449 -46.273 1.00 . A A . 22 LYS N 1 1
7 19293 1 1 22 LYS NZ N 3.172 28.811 -41.830 1.00 . A A . 22 LYS NZ 1 1
7 19294 1 1 22 LYS O O 0.677 29.669 -48.457 1.00 . A A . 22 LYS O 1 1
7 19295 1 1 23 PHE C C -0.491 27.784 -49.812 1.00 . A A . 23 PHE C 1 1
7 19296 1 1 23 PHE CA C 0.814 27.126 -49.407 1.00 . A A . 23 PHE CA 1 1
7 19297 1 1 23 PHE CB C 0.611 25.604 -49.397 1.00 . A A . 23 PHE CB 1 1
7 19298 1 1 23 PHE CD1 C 2.026 25.257 -51.468 1.00 . A A . 23 PHE CD1 1 1
7 19299 1 1 23 PHE CD2 C -0.192 24.378 -51.464 1.00 . A A . 23 PHE CD2 1 1
7 19300 1 1 23 PHE CE1 C 2.212 24.778 -52.748 1.00 . A A . 23 PHE CE1 1 1
7 19301 1 1 23 PHE CE2 C -0.003 23.899 -52.744 1.00 . A A . 23 PHE CE2 1 1
7 19302 1 1 23 PHE CG C 0.821 25.062 -50.814 1.00 . A A . 23 PHE CG 1 1
7 19303 1 1 23 PHE CZ C 1.198 24.099 -53.384 1.00 . A A . 23 PHE CZ 1 1
7 19304 1 1 23 PHE H H 1.567 26.903 -47.403 1.00 . A A . 23 PHE H 1 1
7 19305 1 1 23 PHE HA H 1.586 27.408 -50.112 1.00 . A A . 23 PHE HA 1 1
7 19306 1 1 23 PHE HB2 H 1.322 25.144 -48.728 1.00 . A A . 23 PHE HB2 1 1
7 19307 1 1 23 PHE HB3 H -0.392 25.371 -49.070 1.00 . A A . 23 PHE HB3 1 1
7 19308 1 1 23 PHE HD1 H 2.825 25.789 -50.972 1.00 . A A . 23 PHE HD1 1 1
7 19309 1 1 23 PHE HD2 H -1.138 24.217 -50.965 1.00 . A A . 23 PHE HD2 1 1
7 19310 1 1 23 PHE HE1 H 3.154 24.934 -53.251 1.00 . A A . 23 PHE HE1 1 1
7 19311 1 1 23 PHE HE2 H -0.798 23.368 -53.244 1.00 . A A . 23 PHE HE2 1 1
7 19312 1 1 23 PHE HZ H 1.345 23.726 -54.387 1.00 . A A . 23 PHE HZ 1 1
7 19313 1 1 23 PHE N N 1.216 27.556 -48.043 1.00 . A A . 23 PHE N 1 1
7 19314 1 1 23 PHE O O -0.531 28.602 -50.710 1.00 . A A . 23 PHE O 1 1
7 19315 1 1 24 THR C C -3.723 28.020 -48.214 1.00 . A A . 24 THR C 1 1
7 19316 1 1 24 THR CA C -2.853 27.999 -49.457 1.00 . A A . 24 THR CA 1 1
7 19317 1 1 24 THR CB C -3.528 27.128 -50.521 1.00 . A A . 24 THR CB 1 1
7 19318 1 1 24 THR CG2 C -4.452 27.972 -51.412 1.00 . A A . 24 THR CG2 1 1
7 19319 1 1 24 THR H H -1.449 26.752 -48.426 1.00 . A A . 24 THR H 1 1
7 19320 1 1 24 THR HA H -2.715 29.019 -49.815 1.00 . A A . 24 THR HA 1 1
7 19321 1 1 24 THR HB H -4.033 26.271 -50.081 1.00 . A A . 24 THR HB 1 1
7 19322 1 1 24 THR HG1 H -2.802 26.782 -52.284 1.00 . A A . 24 THR HG1 1 1
7 19323 1 1 24 THR HG21 H -5.031 28.648 -50.800 1.00 . A A . 24 THR HG21 1 1
7 19324 1 1 24 THR HG22 H -5.123 27.326 -51.958 1.00 . A A . 24 THR HG22 1 1
7 19325 1 1 24 THR HG23 H -3.860 28.544 -52.112 1.00 . A A . 24 THR HG23 1 1
7 19326 1 1 24 THR N N -1.535 27.415 -49.140 1.00 . A A . 24 THR N 1 1
7 19327 1 1 24 THR O O -4.031 26.988 -47.657 1.00 . A A . 24 THR O 1 1
7 19328 1 1 24 THR OG1 O -2.487 26.713 -51.381 1.00 . A A . 24 THR OG1 1 1
7 19329 1 1 25 GLU C C -6.037 28.242 -46.607 1.00 . A A . 25 GLU C 1 1
7 19330 1 1 25 GLU CA C -4.943 29.302 -46.583 1.00 . A A . 25 GLU CA 1 1
7 19331 1 1 25 GLU CB C -5.586 30.692 -46.561 1.00 . A A . 25 GLU CB 1 1
7 19332 1 1 25 GLU CD C -7.967 30.088 -47.004 1.00 . A A . 25 GLU CD 1 1
7 19333 1 1 25 GLU CG C -6.714 30.741 -47.593 1.00 . A A . 25 GLU CG 1 1
7 19334 1 1 25 GLU H H -3.813 30.006 -48.269 1.00 . A A . 25 GLU H 1 1
7 19335 1 1 25 GLU HA H -4.322 29.148 -45.701 1.00 . A A . 25 GLU HA 1 1
7 19336 1 1 25 GLU HB2 H -5.980 30.891 -45.578 1.00 . A A . 25 GLU HB2 1 1
7 19337 1 1 25 GLU HB3 H -4.840 31.437 -46.801 1.00 . A A . 25 GLU HB3 1 1
7 19338 1 1 25 GLU HG2 H -6.934 31.767 -47.847 1.00 . A A . 25 GLU HG2 1 1
7 19339 1 1 25 GLU HG3 H -6.419 30.208 -48.485 1.00 . A A . 25 GLU HG3 1 1
7 19340 1 1 25 GLU N N -4.093 29.199 -47.792 1.00 . A A . 25 GLU N 1 1
7 19341 1 1 25 GLU O O -6.576 27.879 -45.581 1.00 . A A . 25 GLU O 1 1
7 19342 1 1 25 GLU OE1 O -8.224 30.358 -45.844 1.00 . A A . 25 GLU OE1 1 1
7 19343 1 1 25 GLU OE2 O -8.595 29.354 -47.750 1.00 . A A . 25 GLU OE2 1 1
7 19344 1 1 26 GLU C C -6.845 25.390 -47.429 1.00 . A A . 26 GLU C 1 1
7 19345 1 1 26 GLU CA C -7.396 26.728 -47.892 1.00 . A A . 26 GLU CA 1 1
7 19346 1 1 26 GLU CB C -7.818 26.609 -49.367 1.00 . A A . 26 GLU CB 1 1
7 19347 1 1 26 GLU CD C -10.207 26.020 -48.920 1.00 . A A . 26 GLU CD 1 1
7 19348 1 1 26 GLU CG C -8.886 25.516 -49.504 1.00 . A A . 26 GLU CG 1 1
7 19349 1 1 26 GLU H H -5.882 28.087 -48.585 1.00 . A A . 26 GLU H 1 1
7 19350 1 1 26 GLU HA H -8.240 27.006 -47.262 1.00 . A A . 26 GLU HA 1 1
7 19351 1 1 26 GLU HB2 H -8.222 27.552 -49.705 1.00 . A A . 26 GLU HB2 1 1
7 19352 1 1 26 GLU HB3 H -6.961 26.355 -49.971 1.00 . A A . 26 GLU HB3 1 1
7 19353 1 1 26 GLU HG2 H -9.028 25.272 -50.547 1.00 . A A . 26 GLU HG2 1 1
7 19354 1 1 26 GLU HG3 H -8.575 24.631 -48.970 1.00 . A A . 26 GLU HG3 1 1
7 19355 1 1 26 GLU N N -6.344 27.764 -47.784 1.00 . A A . 26 GLU N 1 1
7 19356 1 1 26 GLU O O -7.535 24.611 -46.804 1.00 . A A . 26 GLU O 1 1
7 19357 1 1 26 GLU OE1 O -10.419 27.219 -49.014 1.00 . A A . 26 GLU OE1 1 1
7 19358 1 1 26 GLU OE2 O -10.932 25.179 -48.413 1.00 . A A . 26 GLU OE2 1 1
7 19359 1 1 27 GLU C C -4.987 23.758 -45.821 1.00 . A A . 27 GLU C 1 1
7 19360 1 1 27 GLU CA C -4.982 23.872 -47.335 1.00 . A A . 27 GLU CA 1 1
7 19361 1 1 27 GLU CB C -3.528 23.852 -47.839 1.00 . A A . 27 GLU CB 1 1
7 19362 1 1 27 GLU CD C -4.157 22.273 -49.667 1.00 . A A . 27 GLU CD 1 1
7 19363 1 1 27 GLU CG C -3.234 22.488 -48.467 1.00 . A A . 27 GLU CG 1 1
7 19364 1 1 27 GLU H H -5.084 25.808 -48.254 1.00 . A A . 27 GLU H 1 1
7 19365 1 1 27 GLU HA H -5.555 23.047 -47.754 1.00 . A A . 27 GLU HA 1 1
7 19366 1 1 27 GLU HB2 H -3.388 24.630 -48.578 1.00 . A A . 27 GLU HB2 1 1
7 19367 1 1 27 GLU HB3 H -2.854 24.025 -47.013 1.00 . A A . 27 GLU HB3 1 1
7 19368 1 1 27 GLU HG2 H -2.206 22.452 -48.798 1.00 . A A . 27 GLU HG2 1 1
7 19369 1 1 27 GLU HG3 H -3.403 21.708 -47.741 1.00 . A A . 27 GLU HG3 1 1
7 19370 1 1 27 GLU N N -5.602 25.149 -47.747 1.00 . A A . 27 GLU N 1 1
7 19371 1 1 27 GLU O O -5.250 22.705 -45.273 1.00 . A A . 27 GLU O 1 1
7 19372 1 1 27 GLU OE1 O -4.332 23.236 -50.395 1.00 . A A . 27 GLU OE1 1 1
7 19373 1 1 27 GLU OE2 O -4.637 21.158 -49.787 1.00 . A A . 27 GLU OE2 1 1
7 19374 1 1 28 LEU C C -6.078 24.564 -43.166 1.00 . A A . 28 LEU C 1 1
7 19375 1 1 28 LEU CA C -4.677 24.823 -43.690 1.00 . A A . 28 LEU CA 1 1
7 19376 1 1 28 LEU CB C -4.194 26.194 -43.176 1.00 . A A . 28 LEU CB 1 1
7 19377 1 1 28 LEU CD1 C -1.973 25.845 -44.260 1.00 . A A . 28 LEU CD1 1 1
7 19378 1 1 28 LEU CD2 C -2.201 27.497 -42.401 1.00 . A A . 28 LEU CD2 1 1
7 19379 1 1 28 LEU CG C -2.680 26.141 -42.936 1.00 . A A . 28 LEU CG 1 1
7 19380 1 1 28 LEU H H -4.486 25.675 -45.651 1.00 . A A . 28 LEU H 1 1
7 19381 1 1 28 LEU HA H -4.018 24.022 -43.353 1.00 . A A . 28 LEU HA 1 1
7 19382 1 1 28 LEU HB2 H -4.419 26.955 -43.908 1.00 . A A . 28 LEU HB2 1 1
7 19383 1 1 28 LEU HB3 H -4.699 26.433 -42.251 1.00 . A A . 28 LEU HB3 1 1
7 19384 1 1 28 LEU HD11 H -2.460 26.382 -45.061 1.00 . A A . 28 LEU HD11 1 1
7 19385 1 1 28 LEU HD12 H -2.014 24.785 -44.466 1.00 . A A . 28 LEU HD12 1 1
7 19386 1 1 28 LEU HD13 H -0.941 26.156 -44.199 1.00 . A A . 28 LEU HD13 1 1
7 19387 1 1 28 LEU HD21 H -2.163 28.217 -43.206 1.00 . A A . 28 LEU HD21 1 1
7 19388 1 1 28 LEU HD22 H -1.213 27.394 -41.973 1.00 . A A . 28 LEU HD22 1 1
7 19389 1 1 28 LEU HD23 H -2.881 27.851 -41.640 1.00 . A A . 28 LEU HD23 1 1
7 19390 1 1 28 LEU HG H -2.451 25.365 -42.221 1.00 . A A . 28 LEU HG 1 1
7 19391 1 1 28 LEU N N -4.693 24.849 -45.168 1.00 . A A . 28 LEU N 1 1
7 19392 1 1 28 LEU O O -6.256 24.109 -42.053 1.00 . A A . 28 LEU O 1 1
7 19393 1 1 29 SER C C -8.755 23.153 -43.510 1.00 . A A . 29 SER C 1 1
7 19394 1 1 29 SER CA C -8.451 24.641 -43.555 1.00 . A A . 29 SER CA 1 1
7 19395 1 1 29 SER CB C -9.392 25.319 -44.565 1.00 . A A . 29 SER CB 1 1
7 19396 1 1 29 SER H H -6.861 25.228 -44.871 1.00 . A A . 29 SER H 1 1
7 19397 1 1 29 SER HA H -8.585 25.057 -42.557 1.00 . A A . 29 SER HA 1 1
7 19398 1 1 29 SER HB2 H -10.329 25.584 -44.098 1.00 . A A . 29 SER HB2 1 1
7 19399 1 1 29 SER HB3 H -8.925 26.194 -44.994 1.00 . A A . 29 SER HB3 1 1
7 19400 1 1 29 SER HG H -10.359 23.805 -45.306 1.00 . A A . 29 SER HG 1 1
7 19401 1 1 29 SER N N -7.054 24.861 -43.983 1.00 . A A . 29 SER N 1 1
7 19402 1 1 29 SER O O -9.143 22.630 -42.485 1.00 . A A . 29 SER O 1 1
7 19403 1 1 29 SER OG O -9.603 24.335 -45.566 1.00 . A A . 29 SER OG 1 1
7 19404 1 1 30 SER C C -8.147 20.393 -43.463 1.00 . A A . 30 SER C 1 1
7 19405 1 1 30 SER CA C -8.855 21.036 -44.634 1.00 . A A . 30 SER CA 1 1
7 19406 1 1 30 SER CB C -8.320 20.433 -45.944 1.00 . A A . 30 SER CB 1 1
7 19407 1 1 30 SER H H -8.257 22.939 -45.437 1.00 . A A . 30 SER H 1 1
7 19408 1 1 30 SER HA H -9.928 20.877 -44.531 1.00 . A A . 30 SER HA 1 1
7 19409 1 1 30 SER HB2 H -8.809 19.496 -46.162 1.00 . A A . 30 SER HB2 1 1
7 19410 1 1 30 SER HB3 H -8.445 21.126 -46.763 1.00 . A A . 30 SER HB3 1 1
7 19411 1 1 30 SER HG H -6.462 20.372 -46.506 1.00 . A A . 30 SER HG 1 1
7 19412 1 1 30 SER N N -8.575 22.486 -44.625 1.00 . A A . 30 SER N 1 1
7 19413 1 1 30 SER O O -8.669 19.504 -42.823 1.00 . A A . 30 SER O 1 1
7 19414 1 1 30 SER OG O -6.941 20.220 -45.689 1.00 . A A . 30 SER OG 1 1
7 19415 1 1 31 TRP C C -6.939 20.583 -40.801 1.00 . A A . 31 TRP C 1 1
7 19416 1 1 31 TRP CA C -6.186 20.312 -42.086 1.00 . A A . 31 TRP CA 1 1
7 19417 1 1 31 TRP CB C -4.828 21.056 -42.058 1.00 . A A . 31 TRP CB 1 1
7 19418 1 1 31 TRP CD1 C -4.259 20.008 -39.785 1.00 . A A . 31 TRP CD1 1 1
7 19419 1 1 31 TRP CD2 C -2.566 20.481 -41.068 1.00 . A A . 31 TRP CD2 1 1
7 19420 1 1 31 TRP CE2 C -1.981 19.983 -39.920 1.00 . A A . 31 TRP CE2 1 1
7 19421 1 1 31 TRP CE3 C -1.767 20.874 -42.122 1.00 . A A . 31 TRP CE3 1 1
7 19422 1 1 31 TRP CG C -3.880 20.489 -40.969 1.00 . A A . 31 TRP CG 1 1
7 19423 1 1 31 TRP CH2 C 0.181 20.271 -40.881 1.00 . A A . 31 TRP CH2 1 1
7 19424 1 1 31 TRP CZ2 C -0.608 19.882 -39.830 1.00 . A A . 31 TRP CZ2 1 1
7 19425 1 1 31 TRP CZ3 C -0.392 20.765 -42.026 1.00 . A A . 31 TRP CZ3 1 1
7 19426 1 1 31 TRP H H -6.585 21.584 -43.759 1.00 . A A . 31 TRP H 1 1
7 19427 1 1 31 TRP HA H -6.054 19.238 -42.220 1.00 . A A . 31 TRP HA 1 1
7 19428 1 1 31 TRP HB2 H -4.352 20.958 -43.021 1.00 . A A . 31 TRP HB2 1 1
7 19429 1 1 31 TRP HB3 H -4.999 22.104 -41.860 1.00 . A A . 31 TRP HB3 1 1
7 19430 1 1 31 TRP HD1 H -5.241 19.875 -39.404 1.00 . A A . 31 TRP HD1 1 1
7 19431 1 1 31 TRP HE1 H -3.065 19.340 -38.269 1.00 . A A . 31 TRP HE1 1 1
7 19432 1 1 31 TRP HE3 H -2.210 21.292 -43.009 1.00 . A A . 31 TRP HE3 1 1
7 19433 1 1 31 TRP HH2 H 1.255 20.188 -40.809 1.00 . A A . 31 TRP HH2 1 1
7 19434 1 1 31 TRP HZ2 H -0.154 19.503 -38.928 1.00 . A A . 31 TRP HZ2 1 1
7 19435 1 1 31 TRP HZ3 H 0.229 21.041 -42.858 1.00 . A A . 31 TRP HZ3 1 1
7 19436 1 1 31 TRP N N -6.961 20.862 -43.208 1.00 . A A . 31 TRP N 1 1
7 19437 1 1 31 TRP NE1 N -3.106 19.715 -39.174 1.00 . A A . 31 TRP NE1 1 1
7 19438 1 1 31 TRP O O -7.431 19.675 -40.156 1.00 . A A . 31 TRP O 1 1
7 19439 1 1 32 TYR C C -8.997 21.389 -39.017 1.00 . A A . 32 TYR C 1 1
7 19440 1 1 32 TYR CA C -7.741 22.228 -39.228 1.00 . A A . 32 TYR CA 1 1
7 19441 1 1 32 TYR CB C -8.135 23.707 -39.366 1.00 . A A . 32 TYR CB 1 1
7 19442 1 1 32 TYR CD1 C -8.748 23.794 -36.913 1.00 . A A . 32 TYR CD1 1 1
7 19443 1 1 32 TYR CD2 C -10.208 24.834 -38.475 1.00 . A A . 32 TYR CD2 1 1
7 19444 1 1 32 TYR CE1 C -9.574 24.187 -35.881 1.00 . A A . 32 TYR CE1 1 1
7 19445 1 1 32 TYR CE2 C -11.032 25.227 -37.444 1.00 . A A . 32 TYR CE2 1 1
7 19446 1 1 32 TYR CG C -9.059 24.116 -38.219 1.00 . A A . 32 TYR CG 1 1
7 19447 1 1 32 TYR CZ C -10.722 24.907 -36.139 1.00 . A A . 32 TYR CZ 1 1
7 19448 1 1 32 TYR H H -6.629 22.528 -41.037 1.00 . A A . 32 TYR H 1 1
7 19449 1 1 32 TYR HA H -7.075 22.081 -38.382 1.00 . A A . 32 TYR HA 1 1
7 19450 1 1 32 TYR HB2 H -7.249 24.323 -39.342 1.00 . A A . 32 TYR HB2 1 1
7 19451 1 1 32 TYR HB3 H -8.648 23.860 -40.304 1.00 . A A . 32 TYR HB3 1 1
7 19452 1 1 32 TYR HD1 H -7.852 23.233 -36.697 1.00 . A A . 32 TYR HD1 1 1
7 19453 1 1 32 TYR HD2 H -10.463 25.092 -39.492 1.00 . A A . 32 TYR HD2 1 1
7 19454 1 1 32 TYR HE1 H -9.320 23.929 -34.864 1.00 . A A . 32 TYR HE1 1 1
7 19455 1 1 32 TYR HE2 H -11.928 25.790 -37.659 1.00 . A A . 32 TYR HE2 1 1
7 19456 1 1 32 TYR HH H -12.293 25.773 -35.487 1.00 . A A . 32 TYR HH 1 1
7 19457 1 1 32 TYR N N -7.030 21.838 -40.465 1.00 . A A . 32 TYR N 1 1
7 19458 1 1 32 TYR O O -9.383 21.127 -37.894 1.00 . A A . 32 TYR O 1 1
7 19459 1 1 32 TYR OH O -11.549 25.300 -35.107 1.00 . A A . 32 TYR OH 1 1
7 19460 1 1 33 GLN C C -10.477 18.734 -39.545 1.00 . A A . 33 GLN C 1 1
7 19461 1 1 33 GLN CA C -10.838 20.161 -39.946 1.00 . A A . 33 GLN CA 1 1
7 19462 1 1 33 GLN CB C -11.568 20.136 -41.300 1.00 . A A . 33 GLN CB 1 1
7 19463 1 1 33 GLN CD C -13.854 20.422 -42.267 1.00 . A A . 33 GLN CD 1 1
7 19464 1 1 33 GLN CG C -13.064 19.883 -41.071 1.00 . A A . 33 GLN CG 1 1
7 19465 1 1 33 GLN H H -9.271 21.212 -40.985 1.00 . A A . 33 GLN H 1 1
7 19466 1 1 33 GLN HA H -11.465 20.598 -39.170 1.00 . A A . 33 GLN HA 1 1
7 19467 1 1 33 GLN HB2 H -11.435 21.084 -41.801 1.00 . A A . 33 GLN HB2 1 1
7 19468 1 1 33 GLN HB3 H -11.160 19.351 -41.918 1.00 . A A . 33 GLN HB3 1 1
7 19469 1 1 33 GLN HE21 H -14.486 18.625 -42.826 1.00 . A A . 33 GLN HE21 1 1
7 19470 1 1 33 GLN HE22 H -15.015 19.913 -43.795 1.00 . A A . 33 GLN HE22 1 1
7 19471 1 1 33 GLN HG2 H -13.246 18.824 -40.971 1.00 . A A . 33 GLN HG2 1 1
7 19472 1 1 33 GLN HG3 H -13.390 20.389 -40.175 1.00 . A A . 33 GLN HG3 1 1
7 19473 1 1 33 GLN N N -9.613 20.980 -40.091 1.00 . A A . 33 GLN N 1 1
7 19474 1 1 33 GLN NE2 N -14.506 19.583 -43.026 1.00 . A A . 33 GLN NE2 1 1
7 19475 1 1 33 GLN O O -11.051 18.176 -38.628 1.00 . A A . 33 GLN O 1 1
7 19476 1 1 33 GLN OE1 O -13.882 21.610 -42.523 1.00 . A A . 33 GLN OE1 1 1
7 19477 1 1 34 SER C C -8.385 16.746 -38.573 1.00 . A A . 34 SER C 1 1
7 19478 1 1 34 SER CA C -9.112 16.786 -39.911 1.00 . A A . 34 SER CA 1 1
7 19479 1 1 34 SER CB C -8.161 16.290 -41.008 1.00 . A A . 34 SER CB 1 1
7 19480 1 1 34 SER H H -9.085 18.658 -40.965 1.00 . A A . 34 SER H 1 1
7 19481 1 1 34 SER HA H -10.001 16.157 -39.852 1.00 . A A . 34 SER HA 1 1
7 19482 1 1 34 SER HB2 H -7.215 16.809 -40.960 1.00 . A A . 34 SER HB2 1 1
7 19483 1 1 34 SER HB3 H -8.009 15.223 -40.931 1.00 . A A . 34 SER HB3 1 1
7 19484 1 1 34 SER HG H -9.664 17.030 -41.993 1.00 . A A . 34 SER HG 1 1
7 19485 1 1 34 SER N N -9.524 18.170 -40.237 1.00 . A A . 34 SER N 1 1
7 19486 1 1 34 SER O O -8.500 15.792 -37.831 1.00 . A A . 34 SER O 1 1
7 19487 1 1 34 SER OG O -8.833 16.603 -42.218 1.00 . A A . 34 SER OG 1 1
7 19488 1 1 35 PHE C C -7.880 18.004 -35.850 1.00 . A A . 35 PHE C 1 1
7 19489 1 1 35 PHE CA C -6.908 17.822 -37.002 1.00 . A A . 35 PHE CA 1 1
7 19490 1 1 35 PHE CB C -5.943 19.016 -37.040 1.00 . A A . 35 PHE CB 1 1
7 19491 1 1 35 PHE CD1 C -6.494 20.257 -34.910 1.00 . A A . 35 PHE CD1 1 1
7 19492 1 1 35 PHE CD2 C -4.418 19.087 -35.028 1.00 . A A . 35 PHE CD2 1 1
7 19493 1 1 35 PHE CE1 C -6.182 20.674 -33.634 1.00 . A A . 35 PHE CE1 1 1
7 19494 1 1 35 PHE CE2 C -4.111 19.507 -33.752 1.00 . A A . 35 PHE CE2 1 1
7 19495 1 1 35 PHE CG C -5.612 19.459 -35.618 1.00 . A A . 35 PHE CG 1 1
7 19496 1 1 35 PHE CZ C -4.992 20.300 -33.058 1.00 . A A . 35 PHE CZ 1 1
7 19497 1 1 35 PHE H H -7.587 18.544 -38.915 1.00 . A A . 35 PHE H 1 1
7 19498 1 1 35 PHE HA H -6.365 16.880 -36.868 1.00 . A A . 35 PHE HA 1 1
7 19499 1 1 35 PHE HB2 H -5.033 18.733 -37.546 1.00 . A A . 35 PHE HB2 1 1
7 19500 1 1 35 PHE HB3 H -6.404 19.838 -37.568 1.00 . A A . 35 PHE HB3 1 1
7 19501 1 1 35 PHE HD1 H -7.431 20.555 -35.358 1.00 . A A . 35 PHE HD1 1 1
7 19502 1 1 35 PHE HD2 H -3.723 18.463 -35.571 1.00 . A A . 35 PHE HD2 1 1
7 19503 1 1 35 PHE HE1 H -6.872 21.297 -33.087 1.00 . A A . 35 PHE HE1 1 1
7 19504 1 1 35 PHE HE2 H -3.176 19.214 -33.296 1.00 . A A . 35 PHE HE2 1 1
7 19505 1 1 35 PHE HZ H -4.749 20.632 -32.065 1.00 . A A . 35 PHE HZ 1 1
7 19506 1 1 35 PHE N N -7.646 17.786 -38.287 1.00 . A A . 35 PHE N 1 1
7 19507 1 1 35 PHE O O -7.634 17.558 -34.748 1.00 . A A . 35 PHE O 1 1
7 19508 1 1 36 LEU C C -10.623 17.561 -34.666 1.00 . A A . 36 LEU C 1 1
7 19509 1 1 36 LEU CA C -9.978 18.879 -35.066 1.00 . A A . 36 LEU CA 1 1
7 19510 1 1 36 LEU CB C -11.069 19.808 -35.621 1.00 . A A . 36 LEU CB 1 1
7 19511 1 1 36 LEU CD1 C -11.737 22.195 -35.847 1.00 . A A . 36 LEU CD1 1 1
7 19512 1 1 36 LEU CD2 C -11.340 21.219 -33.583 1.00 . A A . 36 LEU CD2 1 1
7 19513 1 1 36 LEU CG C -10.883 21.211 -35.044 1.00 . A A . 36 LEU CG 1 1
7 19514 1 1 36 LEU H H -9.131 19.002 -37.035 1.00 . A A . 36 LEU H 1 1
7 19515 1 1 36 LEU HA H -9.491 19.321 -34.198 1.00 . A A . 36 LEU HA 1 1
7 19516 1 1 36 LEU HB2 H -10.998 19.847 -36.698 1.00 . A A . 36 LEU HB2 1 1
7 19517 1 1 36 LEU HB3 H -12.042 19.430 -35.345 1.00 . A A . 36 LEU HB3 1 1
7 19518 1 1 36 LEU HD11 H -11.183 22.539 -36.709 1.00 . A A . 36 LEU HD11 1 1
7 19519 1 1 36 LEU HD12 H -11.998 23.040 -35.231 1.00 . A A . 36 LEU HD12 1 1
7 19520 1 1 36 LEU HD13 H -12.639 21.705 -36.179 1.00 . A A . 36 LEU HD13 1 1
7 19521 1 1 36 LEU HD21 H -10.577 20.776 -32.960 1.00 . A A . 36 LEU HD21 1 1
7 19522 1 1 36 LEU HD22 H -12.253 20.652 -33.484 1.00 . A A . 36 LEU HD22 1 1
7 19523 1 1 36 LEU HD23 H -11.514 22.235 -33.260 1.00 . A A . 36 LEU HD23 1 1
7 19524 1 1 36 LEU HG H -9.842 21.496 -35.104 1.00 . A A . 36 LEU HG 1 1
7 19525 1 1 36 LEU N N -8.974 18.658 -36.128 1.00 . A A . 36 LEU N 1 1
7 19526 1 1 36 LEU O O -10.816 17.285 -33.498 1.00 . A A . 36 LEU O 1 1
7 19527 1 1 37 LYS C C -10.811 14.681 -34.307 1.00 . A A . 37 LYS C 1 1
7 19528 1 1 37 LYS CA C -11.579 15.460 -35.365 1.00 . A A . 37 LYS CA 1 1
7 19529 1 1 37 LYS CB C -11.590 14.639 -36.661 1.00 . A A . 37 LYS CB 1 1
7 19530 1 1 37 LYS CD C -12.937 14.033 -38.669 1.00 . A A . 37 LYS CD 1 1
7 19531 1 1 37 LYS CE C -12.859 12.533 -38.381 1.00 . A A . 37 LYS CE 1 1
7 19532 1 1 37 LYS CG C -12.948 14.798 -37.344 1.00 . A A . 37 LYS CG 1 1
7 19533 1 1 37 LYS H H -10.768 17.041 -36.579 1.00 . A A . 37 LYS H 1 1
7 19534 1 1 37 LYS HA H -12.590 15.631 -35.010 1.00 . A A . 37 LYS HA 1 1
7 19535 1 1 37 LYS HB2 H -10.808 14.991 -37.319 1.00 . A A . 37 LYS HB2 1 1
7 19536 1 1 37 LYS HB3 H -11.417 13.598 -36.431 1.00 . A A . 37 LYS HB3 1 1
7 19537 1 1 37 LYS HD2 H -13.838 14.251 -39.222 1.00 . A A . 37 LYS HD2 1 1
7 19538 1 1 37 LYS HD3 H -12.080 14.336 -39.254 1.00 . A A . 37 LYS HD3 1 1
7 19539 1 1 37 LYS HE2 H -13.222 11.981 -39.236 1.00 . A A . 37 LYS HE2 1 1
7 19540 1 1 37 LYS HE3 H -11.833 12.253 -38.191 1.00 . A A . 37 LYS HE3 1 1
7 19541 1 1 37 LYS HG2 H -13.725 14.404 -36.705 1.00 . A A . 37 LYS HG2 1 1
7 19542 1 1 37 LYS HG3 H -13.141 15.844 -37.531 1.00 . A A . 37 LYS HG3 1 1
7 19543 1 1 37 LYS HZ1 H -14.430 12.900 -37.066 1.00 . A A . 37 LYS HZ1 1 1
7 19544 1 1 37 LYS HZ2 H -13.082 12.161 -36.345 1.00 . A A . 37 LYS HZ2 1 1
7 19545 1 1 37 LYS HZ3 H -14.122 11.252 -37.333 1.00 . A A . 37 LYS HZ3 1 1
7 19546 1 1 37 LYS N N -10.944 16.769 -35.650 1.00 . A A . 37 LYS N 1 1
7 19547 1 1 37 LYS NZ N -13.685 12.185 -37.192 1.00 . A A . 37 LYS NZ 1 1
7 19548 1 1 37 LYS O O -11.400 14.059 -33.447 1.00 . A A . 37 LYS O 1 1
7 19549 1 1 38 GLU C C -8.657 14.727 -32.055 1.00 . A A . 38 GLU C 1 1
7 19550 1 1 38 GLU CA C -8.710 13.979 -33.379 1.00 . A A . 38 GLU CA 1 1
7 19551 1 1 38 GLU CB C -7.280 13.824 -33.909 1.00 . A A . 38 GLU CB 1 1
7 19552 1 1 38 GLU CD C -7.230 11.578 -32.816 1.00 . A A . 38 GLU CD 1 1
7 19553 1 1 38 GLU CG C -6.493 12.911 -32.965 1.00 . A A . 38 GLU CG 1 1
7 19554 1 1 38 GLU H H -9.067 15.241 -35.095 1.00 . A A . 38 GLU H 1 1
7 19555 1 1 38 GLU HA H -9.169 13.007 -33.218 1.00 . A A . 38 GLU HA 1 1
7 19556 1 1 38 GLU HB2 H -7.305 13.390 -34.895 1.00 . A A . 38 GLU HB2 1 1
7 19557 1 1 38 GLU HB3 H -6.803 14.793 -33.959 1.00 . A A . 38 GLU HB3 1 1
7 19558 1 1 38 GLU HG2 H -5.509 12.732 -33.368 1.00 . A A . 38 GLU HG2 1 1
7 19559 1 1 38 GLU HG3 H -6.402 13.379 -31.996 1.00 . A A . 38 GLU HG3 1 1
7 19560 1 1 38 GLU N N -9.510 14.722 -34.384 1.00 . A A . 38 GLU N 1 1
7 19561 1 1 38 GLU O O -8.625 14.122 -31.002 1.00 . A A . 38 GLU O 1 1
7 19562 1 1 38 GLU OE1 O -7.871 11.203 -33.783 1.00 . A A . 38 GLU OE1 1 1
7 19563 1 1 38 GLU OE2 O -7.111 11.011 -31.743 1.00 . A A . 38 GLU OE2 1 1
7 19564 1 1 39 CYS C C -9.498 18.073 -31.020 1.00 . A A . 39 CYS C 1 1
7 19565 1 1 39 CYS CA C -8.594 16.845 -30.895 1.00 . A A . 39 CYS CA 1 1
7 19566 1 1 39 CYS CB C -7.145 17.321 -30.702 1.00 . A A . 39 CYS CB 1 1
7 19567 1 1 39 CYS H H -8.671 16.468 -33.011 1.00 . A A . 39 CYS H 1 1
7 19568 1 1 39 CYS HA H -8.912 16.241 -30.054 1.00 . A A . 39 CYS HA 1 1
7 19569 1 1 39 CYS HB2 H -6.767 17.642 -31.662 1.00 . A A . 39 CYS HB2 1 1
7 19570 1 1 39 CYS HB3 H -7.159 18.183 -30.052 1.00 . A A . 39 CYS HB3 1 1
7 19571 1 1 39 CYS HG H -6.362 15.736 -29.237 1.00 . A A . 39 CYS HG 1 1
7 19572 1 1 39 CYS N N -8.645 16.029 -32.135 1.00 . A A . 39 CYS N 1 1
7 19573 1 1 39 CYS O O -9.058 19.133 -31.417 1.00 . A A . 39 CYS O 1 1
7 19574 1 1 39 CYS SG S -5.965 16.133 -30.015 1.00 . A A . 39 CYS SG 1 1
7 19575 1 1 40 PRO C C -11.353 20.135 -29.809 1.00 . A A . 40 PRO C 1 1
7 19576 1 1 40 PRO CA C -11.726 18.994 -30.750 1.00 . A A . 40 PRO CA 1 1
7 19577 1 1 40 PRO CB C -13.069 18.369 -30.313 1.00 . A A . 40 PRO CB 1 1
7 19578 1 1 40 PRO CD C -11.299 16.619 -30.196 1.00 . A A . 40 PRO CD 1 1
7 19579 1 1 40 PRO CG C -12.810 16.854 -30.042 1.00 . A A . 40 PRO CG 1 1
7 19580 1 1 40 PRO HA H -11.782 19.361 -31.770 1.00 . A A . 40 PRO HA 1 1
7 19581 1 1 40 PRO HB2 H -13.424 18.849 -29.413 1.00 . A A . 40 PRO HB2 1 1
7 19582 1 1 40 PRO HB3 H -13.802 18.484 -31.097 1.00 . A A . 40 PRO HB3 1 1
7 19583 1 1 40 PRO HD2 H -10.866 16.366 -29.239 1.00 . A A . 40 PRO HD2 1 1
7 19584 1 1 40 PRO HD3 H -11.104 15.838 -30.916 1.00 . A A . 40 PRO HD3 1 1
7 19585 1 1 40 PRO HG2 H -13.125 16.599 -29.042 1.00 . A A . 40 PRO HG2 1 1
7 19586 1 1 40 PRO HG3 H -13.353 16.252 -30.758 1.00 . A A . 40 PRO HG3 1 1
7 19587 1 1 40 PRO N N -10.762 17.901 -30.675 1.00 . A A . 40 PRO N 1 1
7 19588 1 1 40 PRO O O -12.082 21.099 -29.680 1.00 . A A . 40 PRO O 1 1
7 19589 1 1 41 SER C C -8.881 22.067 -28.951 1.00 . A A . 41 SER C 1 1
7 19590 1 1 41 SER CA C -9.786 21.071 -28.236 1.00 . A A . 41 SER CA 1 1
7 19591 1 1 41 SER CB C -8.996 20.421 -27.088 1.00 . A A . 41 SER CB 1 1
7 19592 1 1 41 SER H H -9.667 19.208 -29.305 1.00 . A A . 41 SER H 1 1
7 19593 1 1 41 SER HA H -10.663 21.595 -27.857 1.00 . A A . 41 SER HA 1 1
7 19594 1 1 41 SER HB2 H -9.582 19.653 -26.608 1.00 . A A . 41 SER HB2 1 1
7 19595 1 1 41 SER HB3 H -8.063 20.014 -27.448 1.00 . A A . 41 SER HB3 1 1
7 19596 1 1 41 SER HG H -9.454 21.492 -25.532 1.00 . A A . 41 SER HG 1 1
7 19597 1 1 41 SER N N -10.223 20.004 -29.170 1.00 . A A . 41 SER N 1 1
7 19598 1 1 41 SER O O -9.301 23.155 -29.292 1.00 . A A . 41 SER O 1 1
7 19599 1 1 41 SER OG O -8.750 21.490 -26.186 1.00 . A A . 41 SER OG 1 1
7 19600 1 1 42 GLY C C -5.320 22.527 -29.182 1.00 . A A . 42 GLY C 1 1
7 19601 1 1 42 GLY CA C -6.692 22.579 -29.858 1.00 . A A . 42 GLY CA 1 1
7 19602 1 1 42 GLY H H -7.364 20.782 -28.869 1.00 . A A . 42 GLY H 1 1
7 19603 1 1 42 GLY HA2 H -6.592 22.269 -30.889 1.00 . A A . 42 GLY HA2 1 1
7 19604 1 1 42 GLY HA3 H -7.065 23.591 -29.826 1.00 . A A . 42 GLY HA3 1 1
7 19605 1 1 42 GLY N N -7.652 21.671 -29.164 1.00 . A A . 42 GLY N 1 1
7 19606 1 1 42 GLY O O -4.304 22.456 -29.841 1.00 . A A . 42 GLY O 1 1
7 19607 1 1 43 ARG C C -3.469 21.099 -27.102 1.00 . A A . 43 ARG C 1 1
7 19608 1 1 43 ARG CA C -4.035 22.516 -27.144 1.00 . A A . 43 ARG CA 1 1
7 19609 1 1 43 ARG CB C -4.287 22.986 -25.704 1.00 . A A . 43 ARG CB 1 1
7 19610 1 1 43 ARG CD C -4.517 24.981 -24.229 1.00 . A A . 43 ARG CD 1 1
7 19611 1 1 43 ARG CG C -4.298 24.515 -25.669 1.00 . A A . 43 ARG CG 1 1
7 19612 1 1 43 ARG CZ C -4.778 23.947 -22.062 1.00 . A A . 43 ARG CZ 1 1
7 19613 1 1 43 ARG H H -6.170 22.613 -27.388 1.00 . A A . 43 ARG H 1 1
7 19614 1 1 43 ARG HA H -3.319 23.168 -27.643 1.00 . A A . 43 ARG HA 1 1
7 19615 1 1 43 ARG HB2 H -5.240 22.608 -25.361 1.00 . A A . 43 ARG HB2 1 1
7 19616 1 1 43 ARG HB3 H -3.505 22.614 -25.058 1.00 . A A . 43 ARG HB3 1 1
7 19617 1 1 43 ARG HD2 H -3.684 25.589 -23.909 1.00 . A A . 43 ARG HD2 1 1
7 19618 1 1 43 ARG HD3 H -5.428 25.556 -24.163 1.00 . A A . 43 ARG HD3 1 1
7 19619 1 1 43 ARG HE H -4.576 22.883 -23.729 1.00 . A A . 43 ARG HE 1 1
7 19620 1 1 43 ARG HG2 H -3.355 24.894 -26.034 1.00 . A A . 43 ARG HG2 1 1
7 19621 1 1 43 ARG HG3 H -5.096 24.887 -26.295 1.00 . A A . 43 ARG HG3 1 1
7 19622 1 1 43 ARG HH11 H -4.663 25.942 -22.186 1.00 . A A . 43 ARG HH11 1 1
7 19623 1 1 43 ARG HH12 H -4.900 25.302 -20.594 1.00 . A A . 43 ARG HH12 1 1
7 19624 1 1 43 ARG HH21 H -4.920 21.981 -21.715 1.00 . A A . 43 ARG HH21 1 1
7 19625 1 1 43 ARG HH22 H -5.049 22.999 -20.320 1.00 . A A . 43 ARG HH22 1 1
7 19626 1 1 43 ARG N N -5.323 22.560 -27.878 1.00 . A A . 43 ARG N 1 1
7 19627 1 1 43 ARG NE N -4.623 23.784 -23.347 1.00 . A A . 43 ARG NE 1 1
7 19628 1 1 43 ARG NH1 N -4.781 25.158 -21.577 1.00 . A A . 43 ARG NH1 1 1
7 19629 1 1 43 ARG NH2 N -4.927 22.894 -21.307 1.00 . A A . 43 ARG NH2 1 1
7 19630 1 1 43 ARG O O -3.986 20.243 -26.412 1.00 . A A . 43 ARG O 1 1
7 19631 1 1 44 ILE C C -0.869 19.356 -26.662 1.00 . A A . 44 ILE C 1 1
7 19632 1 1 44 ILE CA C -1.803 19.524 -27.855 1.00 . A A . 44 ILE CA 1 1
7 19633 1 1 44 ILE CB C -0.985 19.367 -29.140 1.00 . A A . 44 ILE CB 1 1
7 19634 1 1 44 ILE CD1 C -2.775 18.605 -30.719 1.00 . A A . 44 ILE CD1 1 1
7 19635 1 1 44 ILE CG1 C -1.831 19.757 -30.352 1.00 . A A . 44 ILE CG1 1 1
7 19636 1 1 44 ILE CG2 C -0.558 17.890 -29.277 1.00 . A A . 44 ILE CG2 1 1
7 19637 1 1 44 ILE H H -2.030 21.599 -28.384 1.00 . A A . 44 ILE H 1 1
7 19638 1 1 44 ILE HA H -2.593 18.776 -27.800 1.00 . A A . 44 ILE HA 1 1
7 19639 1 1 44 ILE HB H -0.111 20.021 -29.089 1.00 . A A . 44 ILE HB 1 1
7 19640 1 1 44 ILE HD11 H -2.317 17.982 -31.473 1.00 . A A . 44 ILE HD11 1 1
7 19641 1 1 44 ILE HD12 H -3.697 19.001 -31.105 1.00 . A A . 44 ILE HD12 1 1
7 19642 1 1 44 ILE HD13 H -2.987 18.013 -29.846 1.00 . A A . 44 ILE HD13 1 1
7 19643 1 1 44 ILE HG12 H -2.410 20.637 -30.120 1.00 . A A . 44 ILE HG12 1 1
7 19644 1 1 44 ILE HG13 H -1.184 19.972 -31.189 1.00 . A A . 44 ILE HG13 1 1
7 19645 1 1 44 ILE HG21 H -1.271 17.254 -28.774 1.00 . A A . 44 ILE HG21 1 1
7 19646 1 1 44 ILE HG22 H 0.413 17.751 -28.830 1.00 . A A . 44 ILE HG22 1 1
7 19647 1 1 44 ILE HG23 H -0.509 17.617 -30.320 1.00 . A A . 44 ILE HG23 1 1
7 19648 1 1 44 ILE N N -2.414 20.878 -27.843 1.00 . A A . 44 ILE N 1 1
7 19649 1 1 44 ILE O O -0.208 20.295 -26.255 1.00 . A A . 44 ILE O 1 1
7 19650 1 1 45 THR C C 1.281 17.111 -25.365 1.00 . A A . 45 THR C 1 1
7 19651 1 1 45 THR CA C 0.051 17.904 -24.952 1.00 . A A . 45 THR CA 1 1
7 19652 1 1 45 THR CB C -0.734 17.079 -23.927 1.00 . A A . 45 THR CB 1 1
7 19653 1 1 45 THR CG2 C -0.157 17.267 -22.516 1.00 . A A . 45 THR CG2 1 1
7 19654 1 1 45 THR H H -1.387 17.440 -26.488 1.00 . A A . 45 THR H 1 1
7 19655 1 1 45 THR HA H 0.369 18.852 -24.522 1.00 . A A . 45 THR HA 1 1
7 19656 1 1 45 THR HB H -0.803 16.033 -24.218 1.00 . A A . 45 THR HB 1 1
7 19657 1 1 45 THR HG1 H -2.022 18.418 -24.474 1.00 . A A . 45 THR HG1 1 1
7 19658 1 1 45 THR HG21 H 0.921 17.218 -22.553 1.00 . A A . 45 THR HG21 1 1
7 19659 1 1 45 THR HG22 H -0.526 16.488 -21.865 1.00 . A A . 45 THR HG22 1 1
7 19660 1 1 45 THR HG23 H -0.456 18.227 -22.125 1.00 . A A . 45 THR HG23 1 1
7 19661 1 1 45 THR N N -0.833 18.162 -26.122 1.00 . A A . 45 THR N 1 1
7 19662 1 1 45 THR O O 1.286 16.458 -26.390 1.00 . A A . 45 THR O 1 1
7 19663 1 1 45 THR OG1 O -2.014 17.672 -23.871 1.00 . A A . 45 THR OG1 1 1
7 19664 1 1 46 ARG C C 3.225 14.960 -25.075 1.00 . A A . 46 ARG C 1 1
7 19665 1 1 46 ARG CA C 3.539 16.434 -24.898 1.00 . A A . 46 ARG CA 1 1
7 19666 1 1 46 ARG CB C 4.541 16.594 -23.734 1.00 . A A . 46 ARG CB 1 1
7 19667 1 1 46 ARG CD C 6.556 15.457 -22.747 1.00 . A A . 46 ARG CD 1 1
7 19668 1 1 46 ARG CG C 5.830 15.810 -24.053 1.00 . A A . 46 ARG CG 1 1
7 19669 1 1 46 ARG CZ C 8.645 16.666 -22.779 1.00 . A A . 46 ARG CZ 1 1
7 19670 1 1 46 ARG H H 2.259 17.719 -23.743 1.00 . A A . 46 ARG H 1 1
7 19671 1 1 46 ARG HA H 3.950 16.825 -25.827 1.00 . A A . 46 ARG HA 1 1
7 19672 1 1 46 ARG HB2 H 4.777 17.639 -23.604 1.00 . A A . 46 ARG HB2 1 1
7 19673 1 1 46 ARG HB3 H 4.099 16.216 -22.826 1.00 . A A . 46 ARG HB3 1 1
7 19674 1 1 46 ARG HD2 H 5.839 15.255 -21.966 1.00 . A A . 46 ARG HD2 1 1
7 19675 1 1 46 ARG HD3 H 7.175 14.584 -22.897 1.00 . A A . 46 ARG HD3 1 1
7 19676 1 1 46 ARG HE H 7.060 17.308 -21.760 1.00 . A A . 46 ARG HE 1 1
7 19677 1 1 46 ARG HG2 H 5.587 14.903 -24.583 1.00 . A A . 46 ARG HG2 1 1
7 19678 1 1 46 ARG HG3 H 6.477 16.414 -24.673 1.00 . A A . 46 ARG HG3 1 1
7 19679 1 1 46 ARG HH11 H 9.288 15.264 -21.502 1.00 . A A . 46 ARG HH11 1 1
7 19680 1 1 46 ARG HH12 H 10.491 15.924 -22.557 1.00 . A A . 46 ARG HH12 1 1
7 19681 1 1 46 ARG HH21 H 8.218 18.078 -24.130 1.00 . A A . 46 ARG HH21 1 1
7 19682 1 1 46 ARG HH22 H 9.868 17.558 -24.085 1.00 . A A . 46 ARG HH22 1 1
7 19683 1 1 46 ARG N N 2.306 17.180 -24.560 1.00 . A A . 46 ARG N 1 1
7 19684 1 1 46 ARG NE N 7.415 16.605 -22.345 1.00 . A A . 46 ARG NE 1 1
7 19685 1 1 46 ARG NH1 N 9.544 15.891 -22.236 1.00 . A A . 46 ARG NH1 1 1
7 19686 1 1 46 ARG NH2 N 8.933 17.499 -23.738 1.00 . A A . 46 ARG NH2 1 1
7 19687 1 1 46 ARG O O 3.621 14.349 -26.048 1.00 . A A . 46 ARG O 1 1
7 19688 1 1 47 GLN C C 1.477 12.690 -25.545 1.00 . A A . 47 GLN C 1 1
7 19689 1 1 47 GLN CA C 2.171 12.979 -24.230 1.00 . A A . 47 GLN CA 1 1
7 19690 1 1 47 GLN CB C 1.216 12.616 -23.078 1.00 . A A . 47 GLN CB 1 1
7 19691 1 1 47 GLN CD C 0.756 12.969 -20.653 1.00 . A A . 47 GLN CD 1 1
7 19692 1 1 47 GLN CG C 1.815 13.088 -21.752 1.00 . A A . 47 GLN CG 1 1
7 19693 1 1 47 GLN H H 2.220 14.939 -23.359 1.00 . A A . 47 GLN H 1 1
7 19694 1 1 47 GLN HA H 3.085 12.391 -24.180 1.00 . A A . 47 GLN HA 1 1
7 19695 1 1 47 GLN HB2 H 0.260 13.093 -23.235 1.00 . A A . 47 GLN HB2 1 1
7 19696 1 1 47 GLN HB3 H 1.074 11.545 -23.050 1.00 . A A . 47 GLN HB3 1 1
7 19697 1 1 47 GLN HE21 H 0.526 11.013 -20.907 1.00 . A A . 47 GLN HE21 1 1
7 19698 1 1 47 GLN HE22 H -0.444 11.706 -19.698 1.00 . A A . 47 GLN HE22 1 1
7 19699 1 1 47 GLN HG2 H 2.666 12.475 -21.494 1.00 . A A . 47 GLN HG2 1 1
7 19700 1 1 47 GLN HG3 H 2.128 14.118 -21.836 1.00 . A A . 47 GLN HG3 1 1
7 19701 1 1 47 GLN N N 2.517 14.410 -24.128 1.00 . A A . 47 GLN N 1 1
7 19702 1 1 47 GLN NE2 N 0.236 11.798 -20.398 1.00 . A A . 47 GLN NE2 1 1
7 19703 1 1 47 GLN O O 1.712 11.666 -26.158 1.00 . A A . 47 GLN O 1 1
7 19704 1 1 47 GLN OE1 O 0.391 13.939 -20.019 1.00 . A A . 47 GLN OE1 1 1
7 19705 1 1 48 GLU C C 0.914 13.419 -28.393 1.00 . A A . 48 GLU C 1 1
7 19706 1 1 48 GLU CA C -0.060 13.346 -27.244 1.00 . A A . 48 GLU CA 1 1
7 19707 1 1 48 GLU CB C -1.137 14.402 -27.466 1.00 . A A . 48 GLU CB 1 1
7 19708 1 1 48 GLU CD C -2.790 15.172 -29.182 1.00 . A A . 48 GLU CD 1 1
7 19709 1 1 48 GLU CG C -1.487 14.400 -28.956 1.00 . A A . 48 GLU CG 1 1
7 19710 1 1 48 GLU H H 0.466 14.405 -25.453 1.00 . A A . 48 GLU H 1 1
7 19711 1 1 48 GLU HA H -0.496 12.353 -27.221 1.00 . A A . 48 GLU HA 1 1
7 19712 1 1 48 GLU HB2 H -2.013 14.161 -26.885 1.00 . A A . 48 GLU HB2 1 1
7 19713 1 1 48 GLU HB3 H -0.767 15.374 -27.175 1.00 . A A . 48 GLU HB3 1 1
7 19714 1 1 48 GLU HG2 H -0.687 14.868 -29.516 1.00 . A A . 48 GLU HG2 1 1
7 19715 1 1 48 GLU HG3 H -1.605 13.376 -29.297 1.00 . A A . 48 GLU HG3 1 1
7 19716 1 1 48 GLU N N 0.633 13.589 -25.969 1.00 . A A . 48 GLU N 1 1
7 19717 1 1 48 GLU O O 1.023 12.496 -29.167 1.00 . A A . 48 GLU O 1 1
7 19718 1 1 48 GLU OE1 O -3.592 15.163 -28.262 1.00 . A A . 48 GLU OE1 1 1
7 19719 1 1 48 GLU OE2 O -2.909 15.729 -30.261 1.00 . A A . 48 GLU OE2 1 1
7 19720 1 1 49 PHE C C 3.412 13.386 -29.631 1.00 . A A . 49 PHE C 1 1
7 19721 1 1 49 PHE CA C 2.556 14.631 -29.615 1.00 . A A . 49 PHE CA 1 1
7 19722 1 1 49 PHE CB C 3.440 15.866 -29.411 1.00 . A A . 49 PHE CB 1 1
7 19723 1 1 49 PHE CD1 C 4.870 15.614 -31.481 1.00 . A A . 49 PHE CD1 1 1
7 19724 1 1 49 PHE CD2 C 3.451 17.526 -31.334 1.00 . A A . 49 PHE CD2 1 1
7 19725 1 1 49 PHE CE1 C 5.326 16.047 -32.705 1.00 . A A . 49 PHE CE1 1 1
7 19726 1 1 49 PHE CE2 C 3.913 17.956 -32.559 1.00 . A A . 49 PHE CE2 1 1
7 19727 1 1 49 PHE CG C 3.931 16.348 -30.780 1.00 . A A . 49 PHE CG 1 1
7 19728 1 1 49 PHE CZ C 4.850 17.215 -33.243 1.00 . A A . 49 PHE CZ 1 1
7 19729 1 1 49 PHE H H 1.480 15.259 -27.869 1.00 . A A . 49 PHE H 1 1
7 19730 1 1 49 PHE HA H 2.005 14.694 -30.556 1.00 . A A . 49 PHE HA 1 1
7 19731 1 1 49 PHE HB2 H 2.873 16.651 -28.935 1.00 . A A . 49 PHE HB2 1 1
7 19732 1 1 49 PHE HB3 H 4.290 15.611 -28.794 1.00 . A A . 49 PHE HB3 1 1
7 19733 1 1 49 PHE HD1 H 5.230 14.687 -31.077 1.00 . A A . 49 PHE HD1 1 1
7 19734 1 1 49 PHE HD2 H 2.689 18.098 -30.818 1.00 . A A . 49 PHE HD2 1 1
7 19735 1 1 49 PHE HE1 H 6.060 15.465 -33.243 1.00 . A A . 49 PHE HE1 1 1
7 19736 1 1 49 PHE HE2 H 3.550 18.880 -32.976 1.00 . A A . 49 PHE HE2 1 1
7 19737 1 1 49 PHE HZ H 5.205 17.549 -34.205 1.00 . A A . 49 PHE HZ 1 1
7 19738 1 1 49 PHE N N 1.597 14.525 -28.509 1.00 . A A . 49 PHE N 1 1
7 19739 1 1 49 PHE O O 3.707 12.838 -30.678 1.00 . A A . 49 PHE O 1 1
7 19740 1 1 50 GLN C C 3.839 10.574 -28.965 1.00 . A A . 50 GLN C 1 1
7 19741 1 1 50 GLN CA C 4.625 11.745 -28.395 1.00 . A A . 50 GLN CA 1 1
7 19742 1 1 50 GLN CB C 4.957 11.460 -26.922 1.00 . A A . 50 GLN CB 1 1
7 19743 1 1 50 GLN CD C 4.601 9.071 -26.295 1.00 . A A . 50 GLN CD 1 1
7 19744 1 1 50 GLN CG C 5.622 10.089 -26.809 1.00 . A A . 50 GLN CG 1 1
7 19745 1 1 50 GLN H H 3.554 13.427 -27.631 1.00 . A A . 50 GLN H 1 1
7 19746 1 1 50 GLN HA H 5.529 11.894 -28.983 1.00 . A A . 50 GLN HA 1 1
7 19747 1 1 50 GLN HB2 H 5.627 12.219 -26.549 1.00 . A A . 50 GLN HB2 1 1
7 19748 1 1 50 GLN HB3 H 4.051 11.470 -26.337 1.00 . A A . 50 GLN HB3 1 1
7 19749 1 1 50 GLN HE21 H 4.843 9.596 -24.395 1.00 . A A . 50 GLN HE21 1 1
7 19750 1 1 50 GLN HE22 H 3.718 8.354 -24.667 1.00 . A A . 50 GLN HE22 1 1
7 19751 1 1 50 GLN HG2 H 5.983 9.777 -27.775 1.00 . A A . 50 GLN HG2 1 1
7 19752 1 1 50 GLN HG3 H 6.448 10.143 -26.119 1.00 . A A . 50 GLN HG3 1 1
7 19753 1 1 50 GLN N N 3.800 12.948 -28.458 1.00 . A A . 50 GLN N 1 1
7 19754 1 1 50 GLN NE2 N 4.368 9.002 -25.012 1.00 . A A . 50 GLN NE2 1 1
7 19755 1 1 50 GLN O O 4.403 9.646 -29.495 1.00 . A A . 50 GLN O 1 1
7 19756 1 1 50 GLN OE1 O 4.008 8.332 -27.055 1.00 . A A . 50 GLN OE1 1 1
7 19757 1 1 51 THR C C 1.840 9.471 -30.908 1.00 . A A . 51 THR C 1 1
7 19758 1 1 51 THR CA C 1.699 9.550 -29.400 1.00 . A A . 51 THR CA 1 1
7 19759 1 1 51 THR CB C 0.229 9.828 -29.057 1.00 . A A . 51 THR CB 1 1
7 19760 1 1 51 THR CG2 C -0.584 8.524 -29.028 1.00 . A A . 51 THR CG2 1 1
7 19761 1 1 51 THR H H 2.101 11.454 -28.457 1.00 . A A . 51 THR H 1 1
7 19762 1 1 51 THR HA H 2.031 8.609 -28.961 1.00 . A A . 51 THR HA 1 1
7 19763 1 1 51 THR HB H -0.206 10.578 -29.714 1.00 . A A . 51 THR HB 1 1
7 19764 1 1 51 THR HG1 H -0.626 10.078 -27.337 1.00 . A A . 51 THR HG1 1 1
7 19765 1 1 51 THR HG21 H 0.030 7.721 -28.650 1.00 . A A . 51 THR HG21 1 1
7 19766 1 1 51 THR HG22 H -0.916 8.279 -30.026 1.00 . A A . 51 THR HG22 1 1
7 19767 1 1 51 THR HG23 H -1.444 8.646 -28.387 1.00 . A A . 51 THR HG23 1 1
7 19768 1 1 51 THR N N 2.530 10.656 -28.866 1.00 . A A . 51 THR N 1 1
7 19769 1 1 51 THR O O 1.856 8.399 -31.480 1.00 . A A . 51 THR O 1 1
7 19770 1 1 51 THR OG1 O 0.234 10.273 -27.718 1.00 . A A . 51 THR OG1 1 1
7 19771 1 1 52 ILE C C 3.401 10.000 -33.432 1.00 . A A . 52 ILE C 1 1
7 19772 1 1 52 ILE CA C 2.091 10.631 -33.001 1.00 . A A . 52 ILE CA 1 1
7 19773 1 1 52 ILE CB C 2.097 12.085 -33.477 1.00 . A A . 52 ILE CB 1 1
7 19774 1 1 52 ILE CD1 C 0.767 14.214 -33.467 1.00 . A A . 52 ILE CD1 1 1
7 19775 1 1 52 ILE CG1 C 0.683 12.673 -33.424 1.00 . A A . 52 ILE CG1 1 1
7 19776 1 1 52 ILE CG2 C 2.597 12.108 -34.942 1.00 . A A . 52 ILE CG2 1 1
7 19777 1 1 52 ILE H H 1.935 11.454 -31.023 1.00 . A A . 52 ILE H 1 1
7 19778 1 1 52 ILE HA H 1.265 10.078 -33.445 1.00 . A A . 52 ILE HA 1 1
7 19779 1 1 52 ILE HB H 2.753 12.673 -32.833 1.00 . A A . 52 ILE HB 1 1
7 19780 1 1 52 ILE HD11 H 1.104 14.537 -34.439 1.00 . A A . 52 ILE HD11 1 1
7 19781 1 1 52 ILE HD12 H 1.462 14.564 -32.719 1.00 . A A . 52 ILE HD12 1 1
7 19782 1 1 52 ILE HD13 H -0.208 14.641 -33.273 1.00 . A A . 52 ILE HD13 1 1
7 19783 1 1 52 ILE HG12 H 0.109 12.316 -34.266 1.00 . A A . 52 ILE HG12 1 1
7 19784 1 1 52 ILE HG13 H 0.196 12.363 -32.510 1.00 . A A . 52 ILE HG13 1 1
7 19785 1 1 52 ILE HG21 H 2.288 11.204 -35.456 1.00 . A A . 52 ILE HG21 1 1
7 19786 1 1 52 ILE HG22 H 3.678 12.172 -34.965 1.00 . A A . 52 ILE HG22 1 1
7 19787 1 1 52 ILE HG23 H 2.186 12.955 -35.445 1.00 . A A . 52 ILE HG23 1 1
7 19788 1 1 52 ILE N N 1.949 10.613 -31.528 1.00 . A A . 52 ILE N 1 1
7 19789 1 1 52 ILE O O 3.420 9.084 -34.230 1.00 . A A . 52 ILE O 1 1
7 19790 1 1 53 TYR C C 6.010 8.551 -32.674 1.00 . A A . 53 TYR C 1 1
7 19791 1 1 53 TYR CA C 5.797 9.936 -33.268 1.00 . A A . 53 TYR CA 1 1
7 19792 1 1 53 TYR CB C 6.899 10.885 -32.782 1.00 . A A . 53 TYR CB 1 1
7 19793 1 1 53 TYR CD1 C 6.206 12.936 -34.082 1.00 . A A . 53 TYR CD1 1 1
7 19794 1 1 53 TYR CD2 C 8.267 11.901 -34.658 1.00 . A A . 53 TYR CD2 1 1
7 19795 1 1 53 TYR CE1 C 6.400 13.872 -35.079 1.00 . A A . 53 TYR CE1 1 1
7 19796 1 1 53 TYR CE2 C 8.460 12.838 -35.655 1.00 . A A . 53 TYR CE2 1 1
7 19797 1 1 53 TYR CG C 7.136 11.942 -33.865 1.00 . A A . 53 TYR CG 1 1
7 19798 1 1 53 TYR CZ C 7.532 13.831 -35.870 1.00 . A A . 53 TYR CZ 1 1
7 19799 1 1 53 TYR H H 4.422 11.237 -32.243 1.00 . A A . 53 TYR H 1 1
7 19800 1 1 53 TYR HA H 5.825 9.850 -34.348 1.00 . A A . 53 TYR HA 1 1
7 19801 1 1 53 TYR HB2 H 6.592 11.370 -31.866 1.00 . A A . 53 TYR HB2 1 1
7 19802 1 1 53 TYR HB3 H 7.813 10.335 -32.611 1.00 . A A . 53 TYR HB3 1 1
7 19803 1 1 53 TYR HD1 H 5.317 12.981 -33.471 1.00 . A A . 53 TYR HD1 1 1
7 19804 1 1 53 TYR HD2 H 9.007 11.133 -34.495 1.00 . A A . 53 TYR HD2 1 1
7 19805 1 1 53 TYR HE1 H 5.655 14.630 -35.251 1.00 . A A . 53 TYR HE1 1 1
7 19806 1 1 53 TYR HE2 H 9.334 12.779 -36.286 1.00 . A A . 53 TYR HE2 1 1
7 19807 1 1 53 TYR HH H 7.772 15.644 -36.421 1.00 . A A . 53 TYR HH 1 1
7 19808 1 1 53 TYR N N 4.482 10.500 -32.893 1.00 . A A . 53 TYR N 1 1
7 19809 1 1 53 TYR O O 6.899 7.833 -33.087 1.00 . A A . 53 TYR O 1 1
7 19810 1 1 53 TYR OH O 7.744 14.783 -36.847 1.00 . A A . 53 TYR OH 1 1
7 19811 1 1 54 SER C C 4.396 5.866 -31.753 1.00 . A A . 54 SER C 1 1
7 19812 1 1 54 SER CA C 5.345 6.853 -31.097 1.00 . A A . 54 SER CA 1 1
7 19813 1 1 54 SER CB C 4.991 6.949 -29.603 1.00 . A A . 54 SER CB 1 1
7 19814 1 1 54 SER H H 4.487 8.804 -31.416 1.00 . A A . 54 SER H 1 1
7 19815 1 1 54 SER HA H 6.369 6.506 -31.233 1.00 . A A . 54 SER HA 1 1
7 19816 1 1 54 SER HB2 H 3.995 7.341 -29.470 1.00 . A A . 54 SER HB2 1 1
7 19817 1 1 54 SER HB3 H 5.080 5.982 -29.129 1.00 . A A . 54 SER HB3 1 1
7 19818 1 1 54 SER HG H 5.791 7.933 -28.130 1.00 . A A . 54 SER HG 1 1
7 19819 1 1 54 SER N N 5.193 8.195 -31.719 1.00 . A A . 54 SER N 1 1
7 19820 1 1 54 SER O O 4.479 4.676 -31.526 1.00 . A A . 54 SER O 1 1
7 19821 1 1 54 SER OG O 5.956 7.844 -29.072 1.00 . A A . 54 SER OG 1 1
7 19822 1 1 55 LYS C C 3.014 5.127 -34.644 1.00 . A A . 55 LYS C 1 1
7 19823 1 1 55 LYS CA C 2.539 5.495 -33.245 1.00 . A A . 55 LYS CA 1 1
7 19824 1 1 55 LYS CB C 1.202 6.241 -33.365 1.00 . A A . 55 LYS CB 1 1
7 19825 1 1 55 LYS CD C -1.205 5.871 -33.907 1.00 . A A . 55 LYS CD 1 1
7 19826 1 1 55 LYS CE C -1.840 4.985 -32.830 1.00 . A A . 55 LYS CE 1 1
7 19827 1 1 55 LYS CG C 0.223 5.390 -34.177 1.00 . A A . 55 LYS CG 1 1
7 19828 1 1 55 LYS H H 3.477 7.356 -32.712 1.00 . A A . 55 LYS H 1 1
7 19829 1 1 55 LYS HA H 2.419 4.584 -32.660 1.00 . A A . 55 LYS HA 1 1
7 19830 1 1 55 LYS HB2 H 0.796 6.421 -32.380 1.00 . A A . 55 LYS HB2 1 1
7 19831 1 1 55 LYS HB3 H 1.359 7.188 -33.861 1.00 . A A . 55 LYS HB3 1 1
7 19832 1 1 55 LYS HD2 H -1.184 6.895 -33.567 1.00 . A A . 55 LYS HD2 1 1
7 19833 1 1 55 LYS HD3 H -1.786 5.810 -34.815 1.00 . A A . 55 LYS HD3 1 1
7 19834 1 1 55 LYS HE2 H -1.323 5.128 -31.893 1.00 . A A . 55 LYS HE2 1 1
7 19835 1 1 55 LYS HE3 H -2.878 5.256 -32.705 1.00 . A A . 55 LYS HE3 1 1
7 19836 1 1 55 LYS HG2 H 0.444 5.488 -35.231 1.00 . A A . 55 LYS HG2 1 1
7 19837 1 1 55 LYS HG3 H 0.319 4.353 -33.892 1.00 . A A . 55 LYS HG3 1 1
7 19838 1 1 55 LYS HZ1 H -2.319 2.978 -32.554 1.00 . A A . 55 LYS HZ1 1 1
7 19839 1 1 55 LYS HZ2 H -0.764 3.237 -33.185 1.00 . A A . 55 LYS HZ2 1 1
7 19840 1 1 55 LYS HZ3 H -2.126 3.426 -34.182 1.00 . A A . 55 LYS HZ3 1 1
7 19841 1 1 55 LYS N N 3.506 6.383 -32.561 1.00 . A A . 55 LYS N 1 1
7 19842 1 1 55 LYS NZ N -1.756 3.548 -33.217 1.00 . A A . 55 LYS NZ 1 1
7 19843 1 1 55 LYS O O 2.761 4.035 -35.113 1.00 . A A . 55 LYS O 1 1
7 19844 1 1 56 PHE C C 5.630 5.228 -36.650 1.00 . A A . 56 PHE C 1 1
7 19845 1 1 56 PHE CA C 4.190 5.733 -36.661 1.00 . A A . 56 PHE CA 1 1
7 19846 1 1 56 PHE CB C 4.138 7.029 -37.475 1.00 . A A . 56 PHE CB 1 1
7 19847 1 1 56 PHE CD1 C 1.676 7.614 -37.492 1.00 . A A . 56 PHE CD1 1 1
7 19848 1 1 56 PHE CD2 C 2.645 6.752 -39.495 1.00 . A A . 56 PHE CD2 1 1
7 19849 1 1 56 PHE CE1 C 0.455 7.709 -38.126 1.00 . A A . 56 PHE CE1 1 1
7 19850 1 1 56 PHE CE2 C 1.422 6.849 -40.125 1.00 . A A . 56 PHE CE2 1 1
7 19851 1 1 56 PHE CG C 2.782 7.133 -38.173 1.00 . A A . 56 PHE CG 1 1
7 19852 1 1 56 PHE CZ C 0.329 7.327 -39.441 1.00 . A A . 56 PHE CZ 1 1
7 19853 1 1 56 PHE H H 3.894 6.909 -34.876 1.00 . A A . 56 PHE H 1 1
7 19854 1 1 56 PHE HA H 3.551 4.974 -37.107 1.00 . A A . 56 PHE HA 1 1
7 19855 1 1 56 PHE HB2 H 4.267 7.876 -36.818 1.00 . A A . 56 PHE HB2 1 1
7 19856 1 1 56 PHE HB3 H 4.923 7.030 -38.216 1.00 . A A . 56 PHE HB3 1 1
7 19857 1 1 56 PHE HD1 H 1.769 7.913 -36.459 1.00 . A A . 56 PHE HD1 1 1
7 19858 1 1 56 PHE HD2 H 3.500 6.374 -40.036 1.00 . A A . 56 PHE HD2 1 1
7 19859 1 1 56 PHE HE1 H -0.404 8.085 -37.588 1.00 . A A . 56 PHE HE1 1 1
7 19860 1 1 56 PHE HE2 H 1.322 6.549 -41.158 1.00 . A A . 56 PHE HE2 1 1
7 19861 1 1 56 PHE HZ H -0.629 7.403 -39.936 1.00 . A A . 56 PHE HZ 1 1
7 19862 1 1 56 PHE N N 3.704 6.039 -35.291 1.00 . A A . 56 PHE N 1 1
7 19863 1 1 56 PHE O O 5.857 4.054 -36.437 1.00 . A A . 56 PHE O 1 1
7 19864 1 1 57 PHE C C 8.307 4.450 -36.188 1.00 . A A . 57 PHE C 1 1
7 19865 1 1 57 PHE CA C 8.045 5.795 -36.862 1.00 . A A . 57 PHE CA 1 1
7 19866 1 1 57 PHE CB C 8.802 6.900 -36.108 1.00 . A A . 57 PHE CB 1 1
7 19867 1 1 57 PHE CD1 C 7.132 8.806 -36.267 1.00 . A A . 57 PHE CD1 1 1
7 19868 1 1 57 PHE CD2 C 9.160 9.000 -37.510 1.00 . A A . 57 PHE CD2 1 1
7 19869 1 1 57 PHE CE1 C 6.728 10.047 -36.743 1.00 . A A . 57 PHE CE1 1 1
7 19870 1 1 57 PHE CE2 C 8.748 10.240 -37.982 1.00 . A A . 57 PHE CE2 1 1
7 19871 1 1 57 PHE CG C 8.351 8.274 -36.645 1.00 . A A . 57 PHE CG 1 1
7 19872 1 1 57 PHE CZ C 7.537 10.754 -37.597 1.00 . A A . 57 PHE CZ 1 1
7 19873 1 1 57 PHE H H 6.307 7.089 -36.985 1.00 . A A . 57 PHE H 1 1
7 19874 1 1 57 PHE HA H 8.389 5.742 -37.894 1.00 . A A . 57 PHE HA 1 1
7 19875 1 1 57 PHE HB2 H 8.585 6.839 -35.053 1.00 . A A . 57 PHE HB2 1 1
7 19876 1 1 57 PHE HB3 H 9.866 6.787 -36.263 1.00 . A A . 57 PHE HB3 1 1
7 19877 1 1 57 PHE HD1 H 6.484 8.244 -35.614 1.00 . A A . 57 PHE HD1 1 1
7 19878 1 1 57 PHE HD2 H 10.111 8.598 -37.821 1.00 . A A . 57 PHE HD2 1 1
7 19879 1 1 57 PHE HE1 H 5.775 10.464 -36.438 1.00 . A A . 57 PHE HE1 1 1
7 19880 1 1 57 PHE HE2 H 9.381 10.804 -38.657 1.00 . A A . 57 PHE HE2 1 1
7 19881 1 1 57 PHE HZ H 7.216 11.714 -37.971 1.00 . A A . 57 PHE HZ 1 1
7 19882 1 1 57 PHE N N 6.573 6.156 -36.847 1.00 . A A . 57 PHE N 1 1
7 19883 1 1 57 PHE O O 8.661 4.382 -35.028 1.00 . A A . 57 PHE O 1 1
7 19884 1 1 58 PRO C C 9.793 1.643 -36.489 1.00 . A A . 58 PRO C 1 1
7 19885 1 1 58 PRO CA C 8.321 2.028 -36.482 1.00 . A A . 58 PRO CA 1 1
7 19886 1 1 58 PRO CB C 7.577 1.152 -37.515 1.00 . A A . 58 PRO CB 1 1
7 19887 1 1 58 PRO CD C 7.690 3.494 -38.365 1.00 . A A . 58 PRO CD 1 1
7 19888 1 1 58 PRO CG C 7.233 2.072 -38.733 1.00 . A A . 58 PRO CG 1 1
7 19889 1 1 58 PRO HA H 7.901 1.911 -35.490 1.00 . A A . 58 PRO HA 1 1
7 19890 1 1 58 PRO HB2 H 8.209 0.337 -37.833 1.00 . A A . 58 PRO HB2 1 1
7 19891 1 1 58 PRO HB3 H 6.669 0.758 -37.081 1.00 . A A . 58 PRO HB3 1 1
7 19892 1 1 58 PRO HD2 H 8.523 3.793 -38.985 1.00 . A A . 58 PRO HD2 1 1
7 19893 1 1 58 PRO HD3 H 6.883 4.197 -38.470 1.00 . A A . 58 PRO HD3 1 1
7 19894 1 1 58 PRO HG2 H 7.755 1.730 -39.615 1.00 . A A . 58 PRO HG2 1 1
7 19895 1 1 58 PRO HG3 H 6.168 2.061 -38.916 1.00 . A A . 58 PRO HG3 1 1
7 19896 1 1 58 PRO N N 8.120 3.392 -36.961 1.00 . A A . 58 PRO N 1 1
7 19897 1 1 58 PRO O O 10.306 1.117 -35.523 1.00 . A A . 58 PRO O 1 1
7 19898 1 1 59 GLU C C 12.629 1.844 -36.418 1.00 . A A . 59 GLU C 1 1
7 19899 1 1 59 GLU CA C 11.877 1.579 -37.713 1.00 . A A . 59 GLU CA 1 1
7 19900 1 1 59 GLU CB C 12.481 2.458 -38.819 1.00 . A A . 59 GLU CB 1 1
7 19901 1 1 59 GLU CD C 11.977 3.133 -41.166 1.00 . A A . 59 GLU CD 1 1
7 19902 1 1 59 GLU CG C 11.982 1.966 -40.177 1.00 . A A . 59 GLU CG 1 1
7 19903 1 1 59 GLU H H 9.966 2.333 -38.343 1.00 . A A . 59 GLU H 1 1
7 19904 1 1 59 GLU HA H 11.973 0.528 -37.966 1.00 . A A . 59 GLU HA 1 1
7 19905 1 1 59 GLU HB2 H 12.179 3.485 -38.672 1.00 . A A . 59 GLU HB2 1 1
7 19906 1 1 59 GLU HB3 H 13.558 2.396 -38.783 1.00 . A A . 59 GLU HB3 1 1
7 19907 1 1 59 GLU HG2 H 12.634 1.188 -40.547 1.00 . A A . 59 GLU HG2 1 1
7 19908 1 1 59 GLU HG3 H 10.980 1.576 -40.080 1.00 . A A . 59 GLU HG3 1 1
7 19909 1 1 59 GLU N N 10.436 1.912 -37.593 1.00 . A A . 59 GLU N 1 1
7 19910 1 1 59 GLU O O 13.416 1.025 -35.985 1.00 . A A . 59 GLU O 1 1
7 19911 1 1 59 GLU OE1 O 12.969 3.844 -41.170 1.00 . A A . 59 GLU OE1 1 1
7 19912 1 1 59 GLU OE2 O 10.981 3.250 -41.860 1.00 . A A . 59 GLU OE2 1 1
7 19913 1 1 60 ALA C C 12.097 3.839 -33.505 1.00 . A A . 60 ALA C 1 1
7 19914 1 1 60 ALA CA C 13.066 3.320 -34.555 1.00 . A A . 60 ALA CA 1 1
7 19915 1 1 60 ALA CB C 14.076 4.422 -34.868 1.00 . A A . 60 ALA CB 1 1
7 19916 1 1 60 ALA H H 11.741 3.615 -36.215 1.00 . A A . 60 ALA H 1 1
7 19917 1 1 60 ALA HA H 13.567 2.437 -34.168 1.00 . A A . 60 ALA HA 1 1
7 19918 1 1 60 ALA HB1 H 14.863 4.025 -35.490 1.00 . A A . 60 ALA HB1 1 1
7 19919 1 1 60 ALA HB2 H 14.498 4.799 -33.952 1.00 . A A . 60 ALA HB2 1 1
7 19920 1 1 60 ALA HB3 H 13.580 5.229 -35.393 1.00 . A A . 60 ALA HB3 1 1
7 19921 1 1 60 ALA N N 12.374 2.983 -35.822 1.00 . A A . 60 ALA N 1 1
7 19922 1 1 60 ALA O O 10.904 3.621 -33.588 1.00 . A A . 60 ALA O 1 1
7 19923 1 1 61 ASP C C 12.189 6.534 -31.174 1.00 . A A . 61 ASP C 1 1
7 19924 1 1 61 ASP CA C 11.805 5.081 -31.442 1.00 . A A . 61 ASP CA 1 1
7 19925 1 1 61 ASP CB C 12.063 4.264 -30.165 1.00 . A A . 61 ASP CB 1 1
7 19926 1 1 61 ASP CG C 11.364 2.908 -30.281 1.00 . A A . 61 ASP CG 1 1
7 19927 1 1 61 ASP H H 13.614 4.658 -32.516 1.00 . A A . 61 ASP H 1 1
7 19928 1 1 61 ASP HA H 10.758 5.033 -31.729 1.00 . A A . 61 ASP HA 1 1
7 19929 1 1 61 ASP HB2 H 13.124 4.108 -30.039 1.00 . A A . 61 ASP HB2 1 1
7 19930 1 1 61 ASP HB3 H 11.675 4.794 -29.307 1.00 . A A . 61 ASP HB3 1 1
7 19931 1 1 61 ASP N N 12.644 4.520 -32.530 1.00 . A A . 61 ASP N 1 1
7 19932 1 1 61 ASP O O 12.736 6.861 -30.139 1.00 . A A . 61 ASP O 1 1
7 19933 1 1 61 ASP OD1 O 11.504 2.315 -31.338 1.00 . A A . 61 ASP OD1 1 1
7 19934 1 1 61 ASP OD2 O 10.731 2.540 -29.305 1.00 . A A . 61 ASP OD2 1 1
7 19935 1 1 62 PRO C C 11.452 9.453 -30.861 1.00 . A A . 62 PRO C 1 1
7 19936 1 1 62 PRO CA C 12.197 8.807 -32.023 1.00 . A A . 62 PRO CA 1 1
7 19937 1 1 62 PRO CB C 11.710 9.418 -33.356 1.00 . A A . 62 PRO CB 1 1
7 19938 1 1 62 PRO CD C 11.231 6.970 -33.375 1.00 . A A . 62 PRO CD 1 1
7 19939 1 1 62 PRO CG C 11.112 8.257 -34.209 1.00 . A A . 62 PRO CG 1 1
7 19940 1 1 62 PRO HA H 13.266 8.942 -31.899 1.00 . A A . 62 PRO HA 1 1
7 19941 1 1 62 PRO HB2 H 10.953 10.165 -33.165 1.00 . A A . 62 PRO HB2 1 1
7 19942 1 1 62 PRO HB3 H 12.540 9.870 -33.879 1.00 . A A . 62 PRO HB3 1 1
7 19943 1 1 62 PRO HD2 H 10.250 6.570 -33.161 1.00 . A A . 62 PRO HD2 1 1
7 19944 1 1 62 PRO HD3 H 11.831 6.238 -33.891 1.00 . A A . 62 PRO HD3 1 1
7 19945 1 1 62 PRO HG2 H 10.075 8.459 -34.431 1.00 . A A . 62 PRO HG2 1 1
7 19946 1 1 62 PRO HG3 H 11.666 8.152 -35.129 1.00 . A A . 62 PRO HG3 1 1
7 19947 1 1 62 PRO N N 11.890 7.383 -32.132 1.00 . A A . 62 PRO N 1 1
7 19948 1 1 62 PRO O O 11.260 10.652 -30.833 1.00 . A A . 62 PRO O 1 1
7 19949 1 1 63 LYS C C 11.091 10.349 -28.141 1.00 . A A . 63 LYS C 1 1
7 19950 1 1 63 LYS CA C 10.311 9.199 -28.760 1.00 . A A . 63 LYS CA 1 1
7 19951 1 1 63 LYS CB C 10.150 8.085 -27.712 1.00 . A A . 63 LYS CB 1 1
7 19952 1 1 63 LYS CD C 9.464 7.595 -25.364 1.00 . A A . 63 LYS CD 1 1
7 19953 1 1 63 LYS CE C 8.229 6.710 -25.523 1.00 . A A . 63 LYS CE 1 1
7 19954 1 1 63 LYS CG C 9.465 8.657 -26.466 1.00 . A A . 63 LYS CG 1 1
7 19955 1 1 63 LYS H H 11.220 7.685 -29.984 1.00 . A A . 63 LYS H 1 1
7 19956 1 1 63 LYS HA H 9.340 9.564 -29.093 1.00 . A A . 63 LYS HA 1 1
7 19957 1 1 63 LYS HB2 H 9.550 7.286 -28.122 1.00 . A A . 63 LYS HB2 1 1
7 19958 1 1 63 LYS HB3 H 11.121 7.695 -27.445 1.00 . A A . 63 LYS HB3 1 1
7 19959 1 1 63 LYS HD2 H 10.357 6.992 -25.441 1.00 . A A . 63 LYS HD2 1 1
7 19960 1 1 63 LYS HD3 H 9.444 8.077 -24.397 1.00 . A A . 63 LYS HD3 1 1
7 19961 1 1 63 LYS HE2 H 7.451 7.050 -24.855 1.00 . A A . 63 LYS HE2 1 1
7 19962 1 1 63 LYS HE3 H 7.871 6.767 -26.540 1.00 . A A . 63 LYS HE3 1 1
7 19963 1 1 63 LYS HG2 H 9.998 9.531 -26.125 1.00 . A A . 63 LYS HG2 1 1
7 19964 1 1 63 LYS HG3 H 8.449 8.933 -26.705 1.00 . A A . 63 LYS HG3 1 1
7 19965 1 1 63 LYS HZ1 H 7.681 4.746 -25.102 1.00 . A A . 63 LYS HZ1 1 1
7 19966 1 1 63 LYS HZ2 H 9.097 5.253 -24.314 1.00 . A A . 63 LYS HZ2 1 1
7 19967 1 1 63 LYS HZ3 H 9.133 4.889 -25.973 1.00 . A A . 63 LYS HZ3 1 1
7 19968 1 1 63 LYS N N 11.043 8.645 -29.923 1.00 . A A . 63 LYS N 1 1
7 19969 1 1 63 LYS NZ N 8.560 5.292 -25.204 1.00 . A A . 63 LYS NZ 1 1
7 19970 1 1 63 LYS O O 10.560 11.422 -27.935 1.00 . A A . 63 LYS O 1 1
7 19971 1 1 64 ALA C C 13.211 12.394 -28.157 1.00 . A A . 64 ALA C 1 1
7 19972 1 1 64 ALA CA C 13.165 11.174 -27.248 1.00 . A A . 64 ALA CA 1 1
7 19973 1 1 64 ALA CB C 14.594 10.639 -27.061 1.00 . A A . 64 ALA CB 1 1
7 19974 1 1 64 ALA H H 12.726 9.224 -28.036 1.00 . A A . 64 ALA H 1 1
7 19975 1 1 64 ALA HA H 12.729 11.461 -26.291 1.00 . A A . 64 ALA HA 1 1
7 19976 1 1 64 ALA HB1 H 15.287 11.464 -26.990 1.00 . A A . 64 ALA HB1 1 1
7 19977 1 1 64 ALA HB2 H 14.864 10.019 -27.903 1.00 . A A . 64 ALA HB2 1 1
7 19978 1 1 64 ALA HB3 H 14.648 10.051 -26.156 1.00 . A A . 64 ALA HB3 1 1
7 19979 1 1 64 ALA N N 12.339 10.105 -27.853 1.00 . A A . 64 ALA N 1 1
7 19980 1 1 64 ALA O O 13.010 13.509 -27.716 1.00 . A A . 64 ALA O 1 1
7 19981 1 1 65 TYR C C 12.168 13.953 -30.512 1.00 . A A . 65 TYR C 1 1
7 19982 1 1 65 TYR CA C 13.534 13.303 -30.362 1.00 . A A . 65 TYR CA 1 1
7 19983 1 1 65 TYR CB C 13.977 12.785 -31.735 1.00 . A A . 65 TYR CB 1 1
7 19984 1 1 65 TYR CD1 C 14.966 14.924 -32.647 1.00 . A A . 65 TYR CD1 1 1
7 19985 1 1 65 TYR CD2 C 13.010 14.065 -33.692 1.00 . A A . 65 TYR CD2 1 1
7 19986 1 1 65 TYR CE1 C 14.973 15.985 -33.528 1.00 . A A . 65 TYR CE1 1 1
7 19987 1 1 65 TYR CE2 C 13.017 15.126 -34.574 1.00 . A A . 65 TYR CE2 1 1
7 19988 1 1 65 TYR CG C 13.986 13.956 -32.721 1.00 . A A . 65 TYR CG 1 1
7 19989 1 1 65 TYR CZ C 13.998 16.095 -34.498 1.00 . A A . 65 TYR CZ 1 1
7 19990 1 1 65 TYR H H 13.629 11.248 -29.732 1.00 . A A . 65 TYR H 1 1
7 19991 1 1 65 TYR HA H 14.238 14.040 -29.982 1.00 . A A . 65 TYR HA 1 1
7 19992 1 1 65 TYR HB2 H 14.969 12.365 -31.666 1.00 . A A . 65 TYR HB2 1 1
7 19993 1 1 65 TYR HB3 H 13.288 12.028 -32.082 1.00 . A A . 65 TYR HB3 1 1
7 19994 1 1 65 TYR HD1 H 15.732 14.853 -31.890 1.00 . A A . 65 TYR HD1 1 1
7 19995 1 1 65 TYR HD2 H 12.233 13.318 -33.759 1.00 . A A . 65 TYR HD2 1 1
7 19996 1 1 65 TYR HE1 H 15.745 16.737 -33.456 1.00 . A A . 65 TYR HE1 1 1
7 19997 1 1 65 TYR HE2 H 12.249 15.201 -35.329 1.00 . A A . 65 TYR HE2 1 1
7 19998 1 1 65 TYR HH H 14.266 17.944 -34.894 1.00 . A A . 65 TYR HH 1 1
7 19999 1 1 65 TYR N N 13.474 12.163 -29.417 1.00 . A A . 65 TYR N 1 1
7 20000 1 1 65 TYR O O 12.064 15.138 -30.759 1.00 . A A . 65 TYR O 1 1
7 20001 1 1 65 TYR OH O 14.003 17.158 -35.379 1.00 . A A . 65 TYR OH 1 1
7 20002 1 1 66 ALA C C 9.439 14.594 -29.297 1.00 . A A . 66 ALA C 1 1
7 20003 1 1 66 ALA CA C 9.775 13.725 -30.496 1.00 . A A . 66 ALA CA 1 1
7 20004 1 1 66 ALA CB C 8.776 12.560 -30.563 1.00 . A A . 66 ALA CB 1 1
7 20005 1 1 66 ALA H H 11.267 12.213 -30.171 1.00 . A A . 66 ALA H 1 1
7 20006 1 1 66 ALA HA H 9.728 14.333 -31.399 1.00 . A A . 66 ALA HA 1 1
7 20007 1 1 66 ALA HB1 H 8.694 12.093 -29.593 1.00 . A A . 66 ALA HB1 1 1
7 20008 1 1 66 ALA HB2 H 9.115 11.829 -31.282 1.00 . A A . 66 ALA HB2 1 1
7 20009 1 1 66 ALA HB3 H 7.806 12.929 -30.863 1.00 . A A . 66 ALA HB3 1 1
7 20010 1 1 66 ALA N N 11.139 13.164 -30.365 1.00 . A A . 66 ALA N 1 1
7 20011 1 1 66 ALA O O 8.882 15.670 -29.437 1.00 . A A . 66 ALA O 1 1
7 20012 1 1 67 GLN C C 10.429 16.119 -26.880 1.00 . A A . 67 GLN C 1 1
7 20013 1 1 67 GLN CA C 9.488 14.934 -26.938 1.00 . A A . 67 GLN CA 1 1
7 20014 1 1 67 GLN CB C 9.665 14.058 -25.692 1.00 . A A . 67 GLN CB 1 1
7 20015 1 1 67 GLN CD C 8.562 12.267 -24.333 1.00 . A A . 67 GLN CD 1 1
7 20016 1 1 67 GLN CG C 8.336 13.343 -25.399 1.00 . A A . 67 GLN CG 1 1
7 20017 1 1 67 GLN H H 10.272 13.277 -28.055 1.00 . A A . 67 GLN H 1 1
7 20018 1 1 67 GLN HA H 8.462 15.303 -27.014 1.00 . A A . 67 GLN HA 1 1
7 20019 1 1 67 GLN HB2 H 10.440 13.328 -25.867 1.00 . A A . 67 GLN HB2 1 1
7 20020 1 1 67 GLN HB3 H 9.941 14.676 -24.849 1.00 . A A . 67 GLN HB3 1 1
7 20021 1 1 67 GLN HE21 H 10.398 11.844 -24.964 1.00 . A A . 67 GLN HE21 1 1
7 20022 1 1 67 GLN HE22 H 9.862 10.939 -23.632 1.00 . A A . 67 GLN HE22 1 1
7 20023 1 1 67 GLN HG2 H 7.606 14.055 -25.038 1.00 . A A . 67 GLN HG2 1 1
7 20024 1 1 67 GLN HG3 H 7.961 12.878 -26.303 1.00 . A A . 67 GLN HG3 1 1
7 20025 1 1 67 GLN N N 9.791 14.131 -28.132 1.00 . A A . 67 GLN N 1 1
7 20026 1 1 67 GLN NE2 N 9.702 11.631 -24.307 1.00 . A A . 67 GLN NE2 1 1
7 20027 1 1 67 GLN O O 10.220 17.053 -26.134 1.00 . A A . 67 GLN O 1 1
7 20028 1 1 67 GLN OE1 O 7.705 11.995 -23.517 1.00 . A A . 67 GLN OE1 1 1
7 20029 1 1 68 HIS C C 11.881 18.295 -28.544 1.00 . A A . 68 HIS C 1 1
7 20030 1 1 68 HIS CA C 12.438 17.159 -27.705 1.00 . A A . 68 HIS CA 1 1
7 20031 1 1 68 HIS CB C 13.737 16.658 -28.356 1.00 . A A . 68 HIS CB 1 1
7 20032 1 1 68 HIS CD2 C 15.380 14.925 -27.239 1.00 . A A . 68 HIS CD2 1 1
7 20033 1 1 68 HIS CE1 C 15.792 16.044 -25.523 1.00 . A A . 68 HIS CE1 1 1
7 20034 1 1 68 HIS CG C 14.677 16.115 -27.278 1.00 . A A . 68 HIS CG 1 1
7 20035 1 1 68 HIS H H 11.588 15.269 -28.259 1.00 . A A . 68 HIS H 1 1
7 20036 1 1 68 HIS HA H 12.613 17.510 -26.689 1.00 . A A . 68 HIS HA 1 1
7 20037 1 1 68 HIS HB2 H 13.512 15.874 -29.058 1.00 . A A . 68 HIS HB2 1 1
7 20038 1 1 68 HIS HB3 H 14.222 17.472 -28.875 1.00 . A A . 68 HIS HB3 1 1
7 20039 1 1 68 HIS HD1 H 14.620 17.589 -25.971 1.00 . A A . 68 HIS HD1 1 1
7 20040 1 1 68 HIS HD2 H 15.354 14.153 -28.001 1.00 . A A . 68 HIS HD2 1 1
7 20041 1 1 68 HIS HE1 H 16.199 16.389 -24.579 1.00 . A A . 68 HIS HE1 1 1
7 20042 1 1 68 HIS N N 11.462 16.052 -27.682 1.00 . A A . 68 HIS N 1 1
7 20043 1 1 68 HIS ND1 N 14.976 16.717 -26.226 1.00 . A A . 68 HIS ND1 1 1
7 20044 1 1 68 HIS NE2 N 16.111 14.878 -26.089 1.00 . A A . 68 HIS NE2 1 1
7 20045 1 1 68 HIS O O 11.807 19.423 -28.099 1.00 . A A . 68 HIS O 1 1
7 20046 1 1 69 VAL C C 9.835 19.765 -29.899 1.00 . A A . 69 VAL C 1 1
7 20047 1 1 69 VAL CA C 10.930 19.019 -30.638 1.00 . A A . 69 VAL CA 1 1
7 20048 1 1 69 VAL CB C 10.337 18.330 -31.900 1.00 . A A . 69 VAL CB 1 1
7 20049 1 1 69 VAL CG1 C 8.841 18.076 -31.703 1.00 . A A . 69 VAL CG1 1 1
7 20050 1 1 69 VAL CG2 C 10.521 19.239 -33.116 1.00 . A A . 69 VAL CG2 1 1
7 20051 1 1 69 VAL H H 11.565 17.046 -30.070 1.00 . A A . 69 VAL H 1 1
7 20052 1 1 69 VAL HA H 11.720 19.720 -30.906 1.00 . A A . 69 VAL HA 1 1
7 20053 1 1 69 VAL HB H 10.843 17.393 -32.070 1.00 . A A . 69 VAL HB 1 1
7 20054 1 1 69 VAL HG11 H 8.312 19.015 -31.676 1.00 . A A . 69 VAL HG11 1 1
7 20055 1 1 69 VAL HG12 H 8.680 17.554 -30.779 1.00 . A A . 69 VAL HG12 1 1
7 20056 1 1 69 VAL HG13 H 8.463 17.478 -32.518 1.00 . A A . 69 VAL HG13 1 1
7 20057 1 1 69 VAL HG21 H 11.572 19.406 -33.290 1.00 . A A . 69 VAL HG21 1 1
7 20058 1 1 69 VAL HG22 H 10.034 20.187 -32.941 1.00 . A A . 69 VAL HG22 1 1
7 20059 1 1 69 VAL HG23 H 10.084 18.771 -33.988 1.00 . A A . 69 VAL HG23 1 1
7 20060 1 1 69 VAL N N 11.489 17.972 -29.755 1.00 . A A . 69 VAL N 1 1
7 20061 1 1 69 VAL O O 9.698 20.966 -30.025 1.00 . A A . 69 VAL O 1 1
7 20062 1 1 70 PHE C C 8.550 20.629 -27.344 1.00 . A A . 70 PHE C 1 1
7 20063 1 1 70 PHE CA C 7.980 19.667 -28.371 1.00 . A A . 70 PHE CA 1 1
7 20064 1 1 70 PHE CB C 7.205 18.542 -27.645 1.00 . A A . 70 PHE CB 1 1
7 20065 1 1 70 PHE CD1 C 6.474 19.700 -25.501 1.00 . A A . 70 PHE CD1 1 1
7 20066 1 1 70 PHE CD2 C 4.794 19.059 -27.069 1.00 . A A . 70 PHE CD2 1 1
7 20067 1 1 70 PHE CE1 C 5.494 20.186 -24.657 1.00 . A A . 70 PHE CE1 1 1
7 20068 1 1 70 PHE CE2 C 3.819 19.546 -26.219 1.00 . A A . 70 PHE CE2 1 1
7 20069 1 1 70 PHE CG C 6.131 19.129 -26.719 1.00 . A A . 70 PHE CG 1 1
7 20070 1 1 70 PHE CZ C 4.169 20.107 -25.019 1.00 . A A . 70 PHE CZ 1 1
7 20071 1 1 70 PHE H H 9.224 18.057 -29.072 1.00 . A A . 70 PHE H 1 1
7 20072 1 1 70 PHE HA H 7.335 20.216 -29.056 1.00 . A A . 70 PHE HA 1 1
7 20073 1 1 70 PHE HB2 H 6.729 17.903 -28.374 1.00 . A A . 70 PHE HB2 1 1
7 20074 1 1 70 PHE HB3 H 7.893 17.952 -27.058 1.00 . A A . 70 PHE HB3 1 1
7 20075 1 1 70 PHE HD1 H 7.509 19.759 -25.209 1.00 . A A . 70 PHE HD1 1 1
7 20076 1 1 70 PHE HD2 H 4.510 18.623 -28.015 1.00 . A A . 70 PHE HD2 1 1
7 20077 1 1 70 PHE HE1 H 5.769 20.627 -23.710 1.00 . A A . 70 PHE HE1 1 1
7 20078 1 1 70 PHE HE2 H 2.779 19.482 -26.500 1.00 . A A . 70 PHE HE2 1 1
7 20079 1 1 70 PHE HZ H 3.402 20.494 -24.361 1.00 . A A . 70 PHE HZ 1 1
7 20080 1 1 70 PHE N N 9.074 19.031 -29.135 1.00 . A A . 70 PHE N 1 1
7 20081 1 1 70 PHE O O 8.298 21.812 -27.385 1.00 . A A . 70 PHE O 1 1
7 20082 1 1 71 ARG C C 10.767 22.082 -26.026 1.00 . A A . 71 ARG C 1 1
7 20083 1 1 71 ARG CA C 9.928 20.966 -25.414 1.00 . A A . 71 ARG CA 1 1
7 20084 1 1 71 ARG CB C 10.843 20.097 -24.542 1.00 . A A . 71 ARG CB 1 1
7 20085 1 1 71 ARG CD C 9.859 20.265 -22.263 1.00 . A A . 71 ARG CD 1 1
7 20086 1 1 71 ARG CG C 10.990 20.748 -23.169 1.00 . A A . 71 ARG CG 1 1
7 20087 1 1 71 ARG CZ C 10.292 20.652 -19.922 1.00 . A A . 71 ARG CZ 1 1
7 20088 1 1 71 ARG H H 9.522 19.143 -26.467 1.00 . A A . 71 ARG H 1 1
7 20089 1 1 71 ARG HA H 9.132 21.407 -24.817 1.00 . A A . 71 ARG HA 1 1
7 20090 1 1 71 ARG HB2 H 10.413 19.114 -24.434 1.00 . A A . 71 ARG HB2 1 1
7 20091 1 1 71 ARG HB3 H 11.813 20.012 -25.008 1.00 . A A . 71 ARG HB3 1 1
7 20092 1 1 71 ARG HD2 H 8.915 20.339 -22.783 1.00 . A A . 71 ARG HD2 1 1
7 20093 1 1 71 ARG HD3 H 10.031 19.238 -21.977 1.00 . A A . 71 ARG HD3 1 1
7 20094 1 1 71 ARG HE H 9.441 22.021 -21.084 1.00 . A A . 71 ARG HE 1 1
7 20095 1 1 71 ARG HG2 H 11.941 20.475 -22.737 1.00 . A A . 71 ARG HG2 1 1
7 20096 1 1 71 ARG HG3 H 10.940 21.822 -23.269 1.00 . A A . 71 ARG HG3 1 1
7 20097 1 1 71 ARG HH11 H 12.141 21.325 -20.291 1.00 . A A . 71 ARG HH11 1 1
7 20098 1 1 71 ARG HH12 H 11.935 20.483 -18.791 1.00 . A A . 71 ARG HH12 1 1
7 20099 1 1 71 ARG HH21 H 8.527 19.894 -19.361 1.00 . A A . 71 ARG HH21 1 1
7 20100 1 1 71 ARG HH22 H 9.833 19.650 -18.251 1.00 . A A . 71 ARG HH22 1 1
7 20101 1 1 71 ARG N N 9.331 20.104 -26.452 1.00 . A A . 71 ARG N 1 1
7 20102 1 1 71 ARG NE N 9.819 21.117 -21.043 1.00 . A A . 71 ARG NE 1 1
7 20103 1 1 71 ARG NH1 N 11.555 20.834 -19.646 1.00 . A A . 71 ARG NH1 1 1
7 20104 1 1 71 ARG NH2 N 9.488 20.016 -19.116 1.00 . A A . 71 ARG NH2 1 1
7 20105 1 1 71 ARG O O 11.203 22.974 -25.327 1.00 . A A . 71 ARG O 1 1
7 20106 1 1 72 SER C C 10.959 24.229 -28.507 1.00 . A A . 72 SER C 1 1
7 20107 1 1 72 SER CA C 11.792 23.079 -27.957 1.00 . A A . 72 SER CA 1 1
7 20108 1 1 72 SER CB C 12.547 22.446 -29.107 1.00 . A A . 72 SER CB 1 1
7 20109 1 1 72 SER H H 10.638 21.277 -27.863 1.00 . A A . 72 SER H 1 1
7 20110 1 1 72 SER HA H 12.490 23.474 -27.223 1.00 . A A . 72 SER HA 1 1
7 20111 1 1 72 SER HB2 H 11.865 22.096 -29.868 1.00 . A A . 72 SER HB2 1 1
7 20112 1 1 72 SER HB3 H 13.253 23.146 -29.525 1.00 . A A . 72 SER HB3 1 1
7 20113 1 1 72 SER HG H 13.796 21.697 -27.818 1.00 . A A . 72 SER HG 1 1
7 20114 1 1 72 SER N N 10.984 22.023 -27.322 1.00 . A A . 72 SER N 1 1
7 20115 1 1 72 SER O O 11.252 25.376 -28.221 1.00 . A A . 72 SER O 1 1
7 20116 1 1 72 SER OG O 13.219 21.350 -28.503 1.00 . A A . 72 SER OG 1 1
7 20117 1 1 73 PHE C C 7.774 25.221 -29.092 1.00 . A A . 73 PHE C 1 1
7 20118 1 1 73 PHE CA C 9.099 25.028 -29.843 1.00 . A A . 73 PHE CA 1 1
7 20119 1 1 73 PHE CB C 8.852 24.750 -31.340 1.00 . A A . 73 PHE CB 1 1
7 20120 1 1 73 PHE CD1 C 6.377 24.313 -31.459 1.00 . A A . 73 PHE CD1 1 1
7 20121 1 1 73 PHE CD2 C 7.865 22.499 -31.873 1.00 . A A . 73 PHE CD2 1 1
7 20122 1 1 73 PHE CE1 C 5.304 23.486 -31.711 1.00 . A A . 73 PHE CE1 1 1
7 20123 1 1 73 PHE CE2 C 6.796 21.674 -32.124 1.00 . A A . 73 PHE CE2 1 1
7 20124 1 1 73 PHE CG C 7.665 23.825 -31.541 1.00 . A A . 73 PHE CG 1 1
7 20125 1 1 73 PHE CZ C 5.516 22.163 -32.045 1.00 . A A . 73 PHE CZ 1 1
7 20126 1 1 73 PHE H H 9.706 22.977 -29.470 1.00 . A A . 73 PHE H 1 1
7 20127 1 1 73 PHE HA H 9.662 25.955 -29.740 1.00 . A A . 73 PHE HA 1 1
7 20128 1 1 73 PHE HB2 H 8.662 25.681 -31.852 1.00 . A A . 73 PHE HB2 1 1
7 20129 1 1 73 PHE HB3 H 9.730 24.288 -31.767 1.00 . A A . 73 PHE HB3 1 1
7 20130 1 1 73 PHE HD1 H 6.210 25.346 -31.195 1.00 . A A . 73 PHE HD1 1 1
7 20131 1 1 73 PHE HD2 H 8.871 22.110 -31.938 1.00 . A A . 73 PHE HD2 1 1
7 20132 1 1 73 PHE HE1 H 4.298 23.875 -31.643 1.00 . A A . 73 PHE HE1 1 1
7 20133 1 1 73 PHE HE2 H 6.962 20.642 -32.380 1.00 . A A . 73 PHE HE2 1 1
7 20134 1 1 73 PHE HZ H 4.676 21.513 -32.254 1.00 . A A . 73 PHE HZ 1 1
7 20135 1 1 73 PHE N N 9.932 23.921 -29.282 1.00 . A A . 73 PHE N 1 1
7 20136 1 1 73 PHE O O 7.252 26.315 -29.068 1.00 . A A . 73 PHE O 1 1
7 20137 1 1 74 ASP C C 6.238 25.168 -26.518 1.00 . A A . 74 ASP C 1 1
7 20138 1 1 74 ASP CA C 5.948 24.405 -27.764 1.00 . A A . 74 ASP CA 1 1
7 20139 1 1 74 ASP CB C 5.314 23.068 -27.356 1.00 . A A . 74 ASP CB 1 1
7 20140 1 1 74 ASP CG C 4.341 23.326 -26.198 1.00 . A A . 74 ASP CG 1 1
7 20141 1 1 74 ASP H H 7.659 23.300 -28.523 1.00 . A A . 74 ASP H 1 1
7 20142 1 1 74 ASP HA H 5.291 24.983 -28.379 1.00 . A A . 74 ASP HA 1 1
7 20143 1 1 74 ASP HB2 H 4.781 22.648 -28.180 1.00 . A A . 74 ASP HB2 1 1
7 20144 1 1 74 ASP HB3 H 6.074 22.382 -27.033 1.00 . A A . 74 ASP HB3 1 1
7 20145 1 1 74 ASP N N 7.234 24.184 -28.493 1.00 . A A . 74 ASP N 1 1
7 20146 1 1 74 ASP O O 5.393 25.840 -25.958 1.00 . A A . 74 ASP O 1 1
7 20147 1 1 74 ASP OD1 O 3.571 24.268 -26.338 1.00 . A A . 74 ASP OD1 1 1
7 20148 1 1 74 ASP OD2 O 4.424 22.576 -25.243 1.00 . A A . 74 ASP OD2 1 1
7 20149 1 1 75 ALA C C 7.859 27.238 -25.106 1.00 . A A . 75 ALA C 1 1
7 20150 1 1 75 ALA CA C 7.885 25.733 -24.892 1.00 . A A . 75 ALA CA 1 1
7 20151 1 1 75 ALA CB C 9.326 25.290 -24.583 1.00 . A A . 75 ALA CB 1 1
7 20152 1 1 75 ALA H H 8.046 24.485 -26.630 1.00 . A A . 75 ALA H 1 1
7 20153 1 1 75 ALA HA H 7.214 25.480 -24.073 1.00 . A A . 75 ALA HA 1 1
7 20154 1 1 75 ALA HB1 H 9.898 25.241 -25.499 1.00 . A A . 75 ALA HB1 1 1
7 20155 1 1 75 ALA HB2 H 9.318 24.317 -24.116 1.00 . A A . 75 ALA HB2 1 1
7 20156 1 1 75 ALA HB3 H 9.790 26.000 -23.912 1.00 . A A . 75 ALA HB3 1 1
7 20157 1 1 75 ALA N N 7.435 25.040 -26.115 1.00 . A A . 75 ALA N 1 1
7 20158 1 1 75 ALA O O 8.420 27.991 -24.338 1.00 . A A . 75 ALA O 1 1
7 20159 1 1 76 ASN C C 6.192 29.771 -25.461 1.00 . A A . 76 ASN C 1 1
7 20160 1 1 76 ASN CA C 7.124 29.094 -26.457 1.00 . A A . 76 ASN CA 1 1
7 20161 1 1 76 ASN CB C 6.553 29.258 -27.880 1.00 . A A . 76 ASN CB 1 1
7 20162 1 1 76 ASN CG C 5.063 28.893 -27.880 1.00 . A A . 76 ASN CG 1 1
7 20163 1 1 76 ASN H H 6.774 27.002 -26.752 1.00 . A A . 76 ASN H 1 1
7 20164 1 1 76 ASN HA H 8.116 29.535 -26.379 1.00 . A A . 76 ASN HA 1 1
7 20165 1 1 76 ASN HB2 H 6.669 30.276 -28.209 1.00 . A A . 76 ASN HB2 1 1
7 20166 1 1 76 ASN HB3 H 7.078 28.603 -28.563 1.00 . A A . 76 ASN HB3 1 1
7 20167 1 1 76 ASN HD21 H 4.574 30.363 -29.123 1.00 . A A . 76 ASN HD21 1 1
7 20168 1 1 76 ASN HD22 H 3.282 29.388 -28.606 1.00 . A A . 76 ASN HD22 1 1
7 20169 1 1 76 ASN N N 7.208 27.648 -26.161 1.00 . A A . 76 ASN N 1 1
7 20170 1 1 76 ASN ND2 N 4.238 29.607 -28.595 1.00 . A A . 76 ASN ND2 1 1
7 20171 1 1 76 ASN O O 5.288 30.491 -25.838 1.00 . A A . 76 ASN O 1 1
7 20172 1 1 76 ASN OD1 O 4.640 27.956 -27.228 1.00 . A A . 76 ASN OD1 1 1
7 20173 1 1 77 SER C C 4.177 29.579 -23.276 1.00 . A A . 77 SER C 1 1
7 20174 1 1 77 SER CA C 5.572 30.150 -23.164 1.00 . A A . 77 SER CA 1 1
7 20175 1 1 77 SER CB C 5.525 31.671 -23.398 1.00 . A A . 77 SER CB 1 1
7 20176 1 1 77 SER H H 7.179 28.949 -23.938 1.00 . A A . 77 SER H 1 1
7 20177 1 1 77 SER HA H 5.971 29.915 -22.175 1.00 . A A . 77 SER HA 1 1
7 20178 1 1 77 SER HB2 H 6.465 32.028 -23.793 1.00 . A A . 77 SER HB2 1 1
7 20179 1 1 77 SER HB3 H 4.713 31.934 -24.061 1.00 . A A . 77 SER HB3 1 1
7 20180 1 1 77 SER HG H 6.092 32.071 -21.582 1.00 . A A . 77 SER HG 1 1
7 20181 1 1 77 SER N N 6.435 29.533 -24.197 1.00 . A A . 77 SER N 1 1
7 20182 1 1 77 SER O O 3.199 30.300 -23.317 1.00 . A A . 77 SER O 1 1
7 20183 1 1 77 SER OG O 5.301 32.215 -22.106 1.00 . A A . 77 SER OG 1 1
7 20184 1 1 78 ASP C C 2.940 26.125 -23.171 1.00 . A A . 78 ASP C 1 1
7 20185 1 1 78 ASP CA C 2.805 27.622 -23.435 1.00 . A A . 78 ASP CA 1 1
7 20186 1 1 78 ASP CB C 2.305 27.838 -24.871 1.00 . A A . 78 ASP CB 1 1
7 20187 1 1 78 ASP CG C 0.799 27.622 -24.928 1.00 . A A . 78 ASP CG 1 1
7 20188 1 1 78 ASP H H 4.932 27.747 -23.282 1.00 . A A . 78 ASP H 1 1
7 20189 1 1 78 ASP HA H 2.118 28.057 -22.713 1.00 . A A . 78 ASP HA 1 1
7 20190 1 1 78 ASP HB2 H 2.533 28.846 -25.188 1.00 . A A . 78 ASP HB2 1 1
7 20191 1 1 78 ASP HB3 H 2.791 27.139 -25.536 1.00 . A A . 78 ASP HB3 1 1
7 20192 1 1 78 ASP N N 4.113 28.283 -23.323 1.00 . A A . 78 ASP N 1 1
7 20193 1 1 78 ASP O O 3.308 25.372 -24.052 1.00 . A A . 78 ASP O 1 1
7 20194 1 1 78 ASP OD1 O 0.214 27.585 -23.859 1.00 . A A . 78 ASP OD1 1 1
7 20195 1 1 78 ASP OD2 O 0.316 27.505 -26.043 1.00 . A A . 78 ASP OD2 1 1
7 20196 1 1 79 GLY C C 2.281 23.398 -22.758 1.00 . A A . 79 GLY C 1 1
7 20197 1 1 79 GLY CA C 2.756 24.274 -21.596 1.00 . A A . 79 GLY CA 1 1
7 20198 1 1 79 GLY H H 2.385 26.385 -21.280 1.00 . A A . 79 GLY H 1 1
7 20199 1 1 79 GLY HA2 H 3.785 24.035 -21.368 1.00 . A A . 79 GLY HA2 1 1
7 20200 1 1 79 GLY HA3 H 2.144 24.077 -20.728 1.00 . A A . 79 GLY HA3 1 1
7 20201 1 1 79 GLY N N 2.654 25.729 -21.954 1.00 . A A . 79 GLY N 1 1
7 20202 1 1 79 GLY O O 2.827 22.340 -23.006 1.00 . A A . 79 GLY O 1 1
7 20203 1 1 80 THR C C 0.784 23.956 -25.843 1.00 . A A . 80 THR C 1 1
7 20204 1 1 80 THR CA C 0.719 23.097 -24.596 1.00 . A A . 80 THR CA 1 1
7 20205 1 1 80 THR CB C -0.748 22.755 -24.311 1.00 . A A . 80 THR CB 1 1
7 20206 1 1 80 THR CG2 C -0.875 21.863 -23.067 1.00 . A A . 80 THR CG2 1 1
7 20207 1 1 80 THR H H 0.864 24.725 -23.190 1.00 . A A . 80 THR H 1 1
7 20208 1 1 80 THR HA H 1.310 22.196 -24.752 1.00 . A A . 80 THR HA 1 1
7 20209 1 1 80 THR HB H -1.240 22.331 -25.184 1.00 . A A . 80 THR HB 1 1
7 20210 1 1 80 THR HG1 H -1.767 23.852 -23.079 1.00 . A A . 80 THR HG1 1 1
7 20211 1 1 80 THR HG21 H -1.842 21.380 -23.061 1.00 . A A . 80 THR HG21 1 1
7 20212 1 1 80 THR HG22 H -0.774 22.465 -22.175 1.00 . A A . 80 THR HG22 1 1
7 20213 1 1 80 THR HG23 H -0.102 21.110 -23.077 1.00 . A A . 80 THR HG23 1 1
7 20214 1 1 80 THR N N 1.265 23.864 -23.439 1.00 . A A . 80 THR N 1 1
7 20215 1 1 80 THR O O 0.844 25.160 -25.743 1.00 . A A . 80 THR O 1 1
7 20216 1 1 80 THR OG1 O -1.352 23.976 -23.936 1.00 . A A . 80 THR OG1 1 1
7 20217 1 1 81 LEU C C -0.457 24.010 -29.070 1.00 . A A . 81 LEU C 1 1
7 20218 1 1 81 LEU CA C 0.835 24.129 -28.260 1.00 . A A . 81 LEU CA 1 1
7 20219 1 1 81 LEU CB C 2.054 23.656 -29.112 1.00 . A A . 81 LEU CB 1 1
7 20220 1 1 81 LEU CD1 C 3.086 21.792 -30.410 1.00 . A A . 81 LEU CD1 1 1
7 20221 1 1 81 LEU CD2 C 2.356 21.387 -28.070 1.00 . A A . 81 LEU CD2 1 1
7 20222 1 1 81 LEU CG C 2.024 22.133 -29.361 1.00 . A A . 81 LEU CG 1 1
7 20223 1 1 81 LEU H H 0.718 22.348 -27.036 1.00 . A A . 81 LEU H 1 1
7 20224 1 1 81 LEU HA H 0.958 25.177 -27.997 1.00 . A A . 81 LEU HA 1 1
7 20225 1 1 81 LEU HB2 H 2.041 24.167 -30.060 1.00 . A A . 81 LEU HB2 1 1
7 20226 1 1 81 LEU HB3 H 2.968 23.912 -28.595 1.00 . A A . 81 LEU HB3 1 1
7 20227 1 1 81 LEU HD11 H 3.181 20.721 -30.499 1.00 . A A . 81 LEU HD11 1 1
7 20228 1 1 81 LEU HD12 H 4.033 22.204 -30.114 1.00 . A A . 81 LEU HD12 1 1
7 20229 1 1 81 LEU HD13 H 2.804 22.207 -31.361 1.00 . A A . 81 LEU HD13 1 1
7 20230 1 1 81 LEU HD21 H 3.214 20.753 -28.231 1.00 . A A . 81 LEU HD21 1 1
7 20231 1 1 81 LEU HD22 H 1.517 20.781 -27.775 1.00 . A A . 81 LEU HD22 1 1
7 20232 1 1 81 LEU HD23 H 2.579 22.088 -27.291 1.00 . A A . 81 LEU HD23 1 1
7 20233 1 1 81 LEU HG H 1.061 21.833 -29.717 1.00 . A A . 81 LEU HG 1 1
7 20234 1 1 81 LEU N N 0.771 23.329 -27.001 1.00 . A A . 81 LEU N 1 1
7 20235 1 1 81 LEU O O -0.907 22.930 -29.394 1.00 . A A . 81 LEU O 1 1
7 20236 1 1 82 ASP C C -2.007 24.755 -31.580 1.00 . A A . 82 ASP C 1 1
7 20237 1 1 82 ASP CA C -2.300 25.131 -30.140 1.00 . A A . 82 ASP CA 1 1
7 20238 1 1 82 ASP CB C -2.911 26.541 -30.112 1.00 . A A . 82 ASP CB 1 1
7 20239 1 1 82 ASP CG C -2.976 27.039 -28.668 1.00 . A A . 82 ASP CG 1 1
7 20240 1 1 82 ASP H H -0.656 25.989 -29.056 1.00 . A A . 82 ASP H 1 1
7 20241 1 1 82 ASP HA H -2.984 24.401 -29.710 1.00 . A A . 82 ASP HA 1 1
7 20242 1 1 82 ASP HB2 H -2.301 27.215 -30.694 1.00 . A A . 82 ASP HB2 1 1
7 20243 1 1 82 ASP HB3 H -3.908 26.515 -30.526 1.00 . A A . 82 ASP HB3 1 1
7 20244 1 1 82 ASP N N -1.044 25.140 -29.357 1.00 . A A . 82 ASP N 1 1
7 20245 1 1 82 ASP O O -0.879 24.843 -32.021 1.00 . A A . 82 ASP O 1 1
7 20246 1 1 82 ASP OD1 O -2.438 26.337 -27.827 1.00 . A A . 82 ASP OD1 1 1
7 20247 1 1 82 ASP OD2 O -3.562 28.093 -28.486 1.00 . A A . 82 ASP OD2 1 1
7 20248 1 1 83 PHE C C -1.938 25.026 -34.393 1.00 . A A . 83 PHE C 1 1
7 20249 1 1 83 PHE CA C -2.769 23.956 -33.700 1.00 . A A . 83 PHE CA 1 1
7 20250 1 1 83 PHE CB C -4.119 23.815 -34.426 1.00 . A A . 83 PHE CB 1 1
7 20251 1 1 83 PHE CD1 C -3.066 22.261 -36.141 1.00 . A A . 83 PHE CD1 1 1
7 20252 1 1 83 PHE CD2 C -4.429 24.054 -36.930 1.00 . A A . 83 PHE CD2 1 1
7 20253 1 1 83 PHE CE1 C -2.827 21.875 -37.439 1.00 . A A . 83 PHE CE1 1 1
7 20254 1 1 83 PHE CE2 C -4.187 23.661 -38.230 1.00 . A A . 83 PHE CE2 1 1
7 20255 1 1 83 PHE CG C -3.871 23.360 -35.872 1.00 . A A . 83 PHE CG 1 1
7 20256 1 1 83 PHE CZ C -3.388 22.574 -38.481 1.00 . A A . 83 PHE CZ 1 1
7 20257 1 1 83 PHE H H -3.910 24.273 -31.906 1.00 . A A . 83 PHE H 1 1
7 20258 1 1 83 PHE HA H -2.219 23.022 -33.715 1.00 . A A . 83 PHE HA 1 1
7 20259 1 1 83 PHE HB2 H -4.732 23.084 -33.922 1.00 . A A . 83 PHE HB2 1 1
7 20260 1 1 83 PHE HB3 H -4.632 24.767 -34.435 1.00 . A A . 83 PHE HB3 1 1
7 20261 1 1 83 PHE HD1 H -2.636 21.695 -35.331 1.00 . A A . 83 PHE HD1 1 1
7 20262 1 1 83 PHE HD2 H -5.062 24.902 -36.738 1.00 . A A . 83 PHE HD2 1 1
7 20263 1 1 83 PHE HE1 H -2.188 21.029 -37.637 1.00 . A A . 83 PHE HE1 1 1
7 20264 1 1 83 PHE HE2 H -4.627 24.208 -39.050 1.00 . A A . 83 PHE HE2 1 1
7 20265 1 1 83 PHE HZ H -3.190 22.278 -39.496 1.00 . A A . 83 PHE HZ 1 1
7 20266 1 1 83 PHE N N -3.013 24.334 -32.293 1.00 . A A . 83 PHE N 1 1
7 20267 1 1 83 PHE O O -1.025 24.721 -35.136 1.00 . A A . 83 PHE O 1 1
7 20268 1 1 84 LYS C C -0.010 27.114 -34.600 1.00 . A A . 84 LYS C 1 1
7 20269 1 1 84 LYS CA C -1.497 27.360 -34.771 1.00 . A A . 84 LYS CA 1 1
7 20270 1 1 84 LYS CB C -1.883 28.680 -34.082 1.00 . A A . 84 LYS CB 1 1
7 20271 1 1 84 LYS CD C -1.276 31.075 -33.778 1.00 . A A . 84 LYS CD 1 1
7 20272 1 1 84 LYS CE C -0.299 32.170 -34.203 1.00 . A A . 84 LYS CE 1 1
7 20273 1 1 84 LYS CG C -0.810 29.735 -34.354 1.00 . A A . 84 LYS CG 1 1
7 20274 1 1 84 LYS H H -3.007 26.466 -33.531 1.00 . A A . 84 LYS H 1 1
7 20275 1 1 84 LYS HA H -1.727 27.388 -35.837 1.00 . A A . 84 LYS HA 1 1
7 20276 1 1 84 LYS HB2 H -2.832 29.023 -34.465 1.00 . A A . 84 LYS HB2 1 1
7 20277 1 1 84 LYS HB3 H -1.970 28.518 -33.018 1.00 . A A . 84 LYS HB3 1 1
7 20278 1 1 84 LYS HD2 H -2.264 31.306 -34.150 1.00 . A A . 84 LYS HD2 1 1
7 20279 1 1 84 LYS HD3 H -1.310 31.016 -32.701 1.00 . A A . 84 LYS HD3 1 1
7 20280 1 1 84 LYS HE2 H 0.689 31.749 -34.313 1.00 . A A . 84 LYS HE2 1 1
7 20281 1 1 84 LYS HE3 H -0.612 32.588 -35.149 1.00 . A A . 84 LYS HE3 1 1
7 20282 1 1 84 LYS HG2 H 0.114 29.442 -33.884 1.00 . A A . 84 LYS HG2 1 1
7 20283 1 1 84 LYS HG3 H -0.655 29.830 -35.416 1.00 . A A . 84 LYS HG3 1 1
7 20284 1 1 84 LYS HZ1 H -0.145 32.836 -32.237 1.00 . A A . 84 LYS HZ1 1 1
7 20285 1 1 84 LYS HZ2 H -1.135 33.804 -33.221 1.00 . A A . 84 LYS HZ2 1 1
7 20286 1 1 84 LYS HZ3 H 0.554 33.881 -33.379 1.00 . A A . 84 LYS HZ3 1 1
7 20287 1 1 84 LYS N N -2.263 26.264 -34.136 1.00 . A A . 84 LYS N 1 1
7 20288 1 1 84 LYS NZ N -0.254 33.255 -33.183 1.00 . A A . 84 LYS NZ 1 1
7 20289 1 1 84 LYS O O 0.774 27.374 -35.490 1.00 . A A . 84 LYS O 1 1
7 20290 1 1 85 GLU C C 2.180 25.038 -33.887 1.00 . A A . 85 GLU C 1 1
7 20291 1 1 85 GLU CA C 1.786 26.342 -33.214 1.00 . A A . 85 GLU CA 1 1
7 20292 1 1 85 GLU CB C 2.018 26.213 -31.702 1.00 . A A . 85 GLU CB 1 1
7 20293 1 1 85 GLU CD C 2.523 27.473 -29.605 1.00 . A A . 85 GLU CD 1 1
7 20294 1 1 85 GLU CG C 2.296 27.599 -31.115 1.00 . A A . 85 GLU CG 1 1
7 20295 1 1 85 GLU H H -0.310 26.413 -32.764 1.00 . A A . 85 GLU H 1 1
7 20296 1 1 85 GLU HA H 2.379 27.155 -33.635 1.00 . A A . 85 GLU HA 1 1
7 20297 1 1 85 GLU HB2 H 1.142 25.790 -31.234 1.00 . A A . 85 GLU HB2 1 1
7 20298 1 1 85 GLU HB3 H 2.863 25.567 -31.520 1.00 . A A . 85 GLU HB3 1 1
7 20299 1 1 85 GLU HG2 H 3.178 28.020 -31.574 1.00 . A A . 85 GLU HG2 1 1
7 20300 1 1 85 GLU HG3 H 1.453 28.248 -31.297 1.00 . A A . 85 GLU HG3 1 1
7 20301 1 1 85 GLU N N 0.356 26.611 -33.456 1.00 . A A . 85 GLU N 1 1
7 20302 1 1 85 GLU O O 3.322 24.844 -34.256 1.00 . A A . 85 GLU O 1 1
7 20303 1 1 85 GLU OE1 O 3.565 26.946 -29.255 1.00 . A A . 85 GLU OE1 1 1
7 20304 1 1 85 GLU OE2 O 1.641 27.914 -28.888 1.00 . A A . 85 GLU OE2 1 1
7 20305 1 1 86 TYR C C 1.777 23.069 -36.176 1.00 . A A . 86 TYR C 1 1
7 20306 1 1 86 TYR CA C 1.516 22.866 -34.689 1.00 . A A . 86 TYR CA 1 1
7 20307 1 1 86 TYR CB C 0.303 21.925 -34.504 1.00 . A A . 86 TYR CB 1 1
7 20308 1 1 86 TYR CD1 C 0.931 19.963 -35.966 1.00 . A A . 86 TYR CD1 1 1
7 20309 1 1 86 TYR CD2 C 0.941 19.652 -33.609 1.00 . A A . 86 TYR CD2 1 1
7 20310 1 1 86 TYR CE1 C 1.315 18.649 -36.139 1.00 . A A . 86 TYR CE1 1 1
7 20311 1 1 86 TYR CE2 C 1.323 18.339 -33.784 1.00 . A A . 86 TYR CE2 1 1
7 20312 1 1 86 TYR CG C 0.742 20.475 -34.699 1.00 . A A . 86 TYR CG 1 1
7 20313 1 1 86 TYR CZ C 1.513 17.827 -35.050 1.00 . A A . 86 TYR CZ 1 1
7 20314 1 1 86 TYR H H 0.311 24.363 -33.729 1.00 . A A . 86 TYR H 1 1
7 20315 1 1 86 TYR HA H 2.411 22.444 -34.230 1.00 . A A . 86 TYR HA 1 1
7 20316 1 1 86 TYR HB2 H -0.100 22.038 -33.508 1.00 . A A . 86 TYR HB2 1 1
7 20317 1 1 86 TYR HB3 H -0.461 22.162 -35.225 1.00 . A A . 86 TYR HB3 1 1
7 20318 1 1 86 TYR HD1 H 0.779 20.596 -36.829 1.00 . A A . 86 TYR HD1 1 1
7 20319 1 1 86 TYR HD2 H 0.796 20.041 -32.612 1.00 . A A . 86 TYR HD2 1 1
7 20320 1 1 86 TYR HE1 H 1.455 18.258 -37.135 1.00 . A A . 86 TYR HE1 1 1
7 20321 1 1 86 TYR HE2 H 1.477 17.706 -32.923 1.00 . A A . 86 TYR HE2 1 1
7 20322 1 1 86 TYR HH H 2.249 16.195 -34.390 1.00 . A A . 86 TYR HH 1 1
7 20323 1 1 86 TYR N N 1.218 24.162 -34.041 1.00 . A A . 86 TYR N 1 1
7 20324 1 1 86 TYR O O 2.588 22.381 -36.764 1.00 . A A . 86 TYR O 1 1
7 20325 1 1 86 TYR OH O 1.898 16.515 -35.224 1.00 . A A . 86 TYR OH 1 1
7 20326 1 1 87 VAL C C 2.612 24.988 -38.420 1.00 . A A . 87 VAL C 1 1
7 20327 1 1 87 VAL CA C 1.295 24.262 -38.217 1.00 . A A . 87 VAL CA 1 1
7 20328 1 1 87 VAL CB C 0.161 25.140 -38.753 1.00 . A A . 87 VAL CB 1 1
7 20329 1 1 87 VAL CG1 C 0.587 25.721 -40.097 1.00 . A A . 87 VAL CG1 1 1
7 20330 1 1 87 VAL CG2 C -1.087 24.279 -38.955 1.00 . A A . 87 VAL CG2 1 1
7 20331 1 1 87 VAL H H 0.434 24.553 -36.260 1.00 . A A . 87 VAL H 1 1
7 20332 1 1 87 VAL HA H 1.328 23.310 -38.743 1.00 . A A . 87 VAL HA 1 1
7 20333 1 1 87 VAL HB H -0.049 25.938 -38.056 1.00 . A A . 87 VAL HB 1 1
7 20334 1 1 87 VAL HG11 H 1.279 25.045 -40.582 1.00 . A A . 87 VAL HG11 1 1
7 20335 1 1 87 VAL HG12 H 1.069 26.674 -39.947 1.00 . A A . 87 VAL HG12 1 1
7 20336 1 1 87 VAL HG13 H -0.278 25.852 -40.727 1.00 . A A . 87 VAL HG13 1 1
7 20337 1 1 87 VAL HG21 H -1.900 24.893 -39.316 1.00 . A A . 87 VAL HG21 1 1
7 20338 1 1 87 VAL HG22 H -1.370 23.828 -38.019 1.00 . A A . 87 VAL HG22 1 1
7 20339 1 1 87 VAL HG23 H -0.880 23.501 -39.679 1.00 . A A . 87 VAL HG23 1 1
7 20340 1 1 87 VAL N N 1.081 24.015 -36.769 1.00 . A A . 87 VAL N 1 1
7 20341 1 1 87 VAL O O 3.377 24.663 -39.303 1.00 . A A . 87 VAL O 1 1
7 20342 1 1 88 ILE C C 5.308 25.781 -37.699 1.00 . A A . 88 ILE C 1 1
7 20343 1 1 88 ILE CA C 4.113 26.734 -37.704 1.00 . A A . 88 ILE CA 1 1
7 20344 1 1 88 ILE CB C 4.201 27.695 -36.501 1.00 . A A . 88 ILE CB 1 1
7 20345 1 1 88 ILE CD1 C 2.369 28.897 -37.735 1.00 . A A . 88 ILE CD1 1 1
7 20346 1 1 88 ILE CG1 C 3.624 29.067 -36.871 1.00 . A A . 88 ILE CG1 1 1
7 20347 1 1 88 ILE CG2 C 5.681 27.886 -36.118 1.00 . A A . 88 ILE CG2 1 1
7 20348 1 1 88 ILE H H 2.202 26.189 -36.888 1.00 . A A . 88 ILE H 1 1
7 20349 1 1 88 ILE HA H 4.111 27.286 -38.643 1.00 . A A . 88 ILE HA 1 1
7 20350 1 1 88 ILE HB H 3.633 27.279 -35.665 1.00 . A A . 88 ILE HB 1 1
7 20351 1 1 88 ILE HD11 H 1.875 27.975 -37.487 1.00 . A A . 88 ILE HD11 1 1
7 20352 1 1 88 ILE HD12 H 2.643 28.885 -38.780 1.00 . A A . 88 ILE HD12 1 1
7 20353 1 1 88 ILE HD13 H 1.693 29.722 -37.558 1.00 . A A . 88 ILE HD13 1 1
7 20354 1 1 88 ILE HG12 H 3.368 29.603 -35.968 1.00 . A A . 88 ILE HG12 1 1
7 20355 1 1 88 ILE HG13 H 4.363 29.632 -37.417 1.00 . A A . 88 ILE HG13 1 1
7 20356 1 1 88 ILE HG21 H 6.048 26.999 -35.623 1.00 . A A . 88 ILE HG21 1 1
7 20357 1 1 88 ILE HG22 H 5.779 28.731 -35.454 1.00 . A A . 88 ILE HG22 1 1
7 20358 1 1 88 ILE HG23 H 6.267 28.065 -37.007 1.00 . A A . 88 ILE HG23 1 1
7 20359 1 1 88 ILE N N 2.853 25.966 -37.588 1.00 . A A . 88 ILE N 1 1
7 20360 1 1 88 ILE O O 6.247 25.957 -38.452 1.00 . A A . 88 ILE O 1 1
7 20361 1 1 89 ALA C C 6.357 22.934 -38.037 1.00 . A A . 89 ALA C 1 1
7 20362 1 1 89 ALA CA C 6.382 23.820 -36.801 1.00 . A A . 89 ALA CA 1 1
7 20363 1 1 89 ALA CB C 6.219 22.932 -35.555 1.00 . A A . 89 ALA CB 1 1
7 20364 1 1 89 ALA H H 4.472 24.666 -36.258 1.00 . A A . 89 ALA H 1 1
7 20365 1 1 89 ALA HA H 7.324 24.371 -36.772 1.00 . A A . 89 ALA HA 1 1
7 20366 1 1 89 ALA HB1 H 7.047 22.241 -35.488 1.00 . A A . 89 ALA HB1 1 1
7 20367 1 1 89 ALA HB2 H 5.296 22.374 -35.624 1.00 . A A . 89 ALA HB2 1 1
7 20368 1 1 89 ALA HB3 H 6.197 23.547 -34.668 1.00 . A A . 89 ALA HB3 1 1
7 20369 1 1 89 ALA N N 5.253 24.781 -36.852 1.00 . A A . 89 ALA N 1 1
7 20370 1 1 89 ALA O O 7.369 22.718 -38.682 1.00 . A A . 89 ALA O 1 1
7 20371 1 1 90 LEU C C 5.355 22.341 -40.802 1.00 . A A . 90 LEU C 1 1
7 20372 1 1 90 LEU CA C 5.047 21.569 -39.528 1.00 . A A . 90 LEU CA 1 1
7 20373 1 1 90 LEU CB C 3.592 21.090 -39.585 1.00 . A A . 90 LEU CB 1 1
7 20374 1 1 90 LEU CD1 C 3.824 18.600 -39.721 1.00 . A A . 90 LEU CD1 1 1
7 20375 1 1 90 LEU CD2 C 4.322 19.741 -37.575 1.00 . A A . 90 LEU CD2 1 1
7 20376 1 1 90 LEU CG C 3.430 19.762 -38.822 1.00 . A A . 90 LEU CG 1 1
7 20377 1 1 90 LEU H H 4.408 22.656 -37.794 1.00 . A A . 90 LEU H 1 1
7 20378 1 1 90 LEU HA H 5.733 20.733 -39.445 1.00 . A A . 90 LEU HA 1 1
7 20379 1 1 90 LEU HB2 H 2.952 21.840 -39.140 1.00 . A A . 90 LEU HB2 1 1
7 20380 1 1 90 LEU HB3 H 3.301 20.951 -40.615 1.00 . A A . 90 LEU HB3 1 1
7 20381 1 1 90 LEU HD11 H 3.483 17.689 -39.279 1.00 . A A . 90 LEU HD11 1 1
7 20382 1 1 90 LEU HD12 H 4.898 18.566 -39.827 1.00 . A A . 90 LEU HD12 1 1
7 20383 1 1 90 LEU HD13 H 3.374 18.711 -40.690 1.00 . A A . 90 LEU HD13 1 1
7 20384 1 1 90 LEU HD21 H 4.399 20.730 -37.162 1.00 . A A . 90 LEU HD21 1 1
7 20385 1 1 90 LEU HD22 H 5.306 19.381 -37.834 1.00 . A A . 90 LEU HD22 1 1
7 20386 1 1 90 LEU HD23 H 3.890 19.080 -36.836 1.00 . A A . 90 LEU HD23 1 1
7 20387 1 1 90 LEU HG H 2.402 19.649 -38.524 1.00 . A A . 90 LEU HG 1 1
7 20388 1 1 90 LEU N N 5.191 22.443 -38.345 1.00 . A A . 90 LEU N 1 1
7 20389 1 1 90 LEU O O 5.846 21.786 -41.763 1.00 . A A . 90 LEU O 1 1
7 20390 1 1 91 HIS C C 6.817 24.683 -42.120 1.00 . A A . 91 HIS C 1 1
7 20391 1 1 91 HIS CA C 5.327 24.420 -42.002 1.00 . A A . 91 HIS CA 1 1
7 20392 1 1 91 HIS CB C 4.588 25.765 -41.885 1.00 . A A . 91 HIS CB 1 1
7 20393 1 1 91 HIS CD2 C 4.021 25.759 -44.457 1.00 . A A . 91 HIS CD2 1 1
7 20394 1 1 91 HIS CE1 C 4.418 27.778 -44.808 1.00 . A A . 91 HIS CE1 1 1
7 20395 1 1 91 HIS CG C 4.419 26.365 -43.281 1.00 . A A . 91 HIS CG 1 1
7 20396 1 1 91 HIS H H 4.651 24.022 -40.000 1.00 . A A . 91 HIS H 1 1
7 20397 1 1 91 HIS HA H 4.994 23.869 -42.882 1.00 . A A . 91 HIS HA 1 1
7 20398 1 1 91 HIS HB2 H 3.616 25.611 -41.444 1.00 . A A . 91 HIS HB2 1 1
7 20399 1 1 91 HIS HB3 H 5.158 26.444 -41.269 1.00 . A A . 91 HIS HB3 1 1
7 20400 1 1 91 HIS HD1 H 4.931 28.240 -42.940 1.00 . A A . 91 HIS HD1 1 1
7 20401 1 1 91 HIS HD2 H 3.753 24.718 -44.567 1.00 . A A . 91 HIS HD2 1 1
7 20402 1 1 91 HIS HE1 H 4.543 28.743 -45.277 1.00 . A A . 91 HIS HE1 1 1
7 20403 1 1 91 HIS N N 5.051 23.610 -40.794 1.00 . A A . 91 HIS N 1 1
7 20404 1 1 91 HIS ND1 N 4.635 27.559 -43.577 1.00 . A A . 91 HIS ND1 1 1
7 20405 1 1 91 HIS NE2 N 4.020 26.684 -45.457 1.00 . A A . 91 HIS NE2 1 1
7 20406 1 1 91 HIS O O 7.334 24.876 -43.200 1.00 . A A . 91 HIS O 1 1
7 20407 1 1 92 MET C C 9.660 23.800 -41.734 1.00 . A A . 92 MET C 1 1
7 20408 1 1 92 MET CA C 8.942 24.934 -41.019 1.00 . A A . 92 MET CA 1 1
7 20409 1 1 92 MET CB C 9.446 24.995 -39.568 1.00 . A A . 92 MET CB 1 1
7 20410 1 1 92 MET CE C 9.151 27.959 -38.362 1.00 . A A . 92 MET CE 1 1
7 20411 1 1 92 MET CG C 10.619 25.972 -39.484 1.00 . A A . 92 MET CG 1 1
7 20412 1 1 92 MET H H 7.020 24.534 -40.145 1.00 . A A . 92 MET H 1 1
7 20413 1 1 92 MET HA H 9.139 25.871 -41.543 1.00 . A A . 92 MET HA 1 1
7 20414 1 1 92 MET HB2 H 8.650 25.327 -38.921 1.00 . A A . 92 MET HB2 1 1
7 20415 1 1 92 MET HB3 H 9.769 24.013 -39.256 1.00 . A A . 92 MET HB3 1 1
7 20416 1 1 92 MET HE1 H 8.960 29.013 -38.227 1.00 . A A . 92 MET HE1 1 1
7 20417 1 1 92 MET HE2 H 9.610 27.560 -37.470 1.00 . A A . 92 MET HE2 1 1
7 20418 1 1 92 MET HE3 H 8.218 27.446 -38.546 1.00 . A A . 92 MET HE3 1 1
7 20419 1 1 92 MET HG2 H 11.058 25.886 -38.501 1.00 . A A . 92 MET HG2 1 1
7 20420 1 1 92 MET HG3 H 11.363 25.667 -40.204 1.00 . A A . 92 MET HG3 1 1
7 20421 1 1 92 MET N N 7.483 24.687 -40.997 1.00 . A A . 92 MET N 1 1
7 20422 1 1 92 MET O O 10.376 24.021 -42.692 1.00 . A A . 92 MET O 1 1
7 20423 1 1 92 MET SD S 10.261 27.722 -39.772 1.00 . A A . 92 MET SD 1 1
7 20424 1 1 93 THR C C 9.826 21.416 -43.392 1.00 . A A . 93 THR C 1 1
7 20425 1 1 93 THR CA C 10.120 21.441 -41.899 1.00 . A A . 93 THR CA 1 1
7 20426 1 1 93 THR CB C 9.579 20.156 -41.265 1.00 . A A . 93 THR CB 1 1
7 20427 1 1 93 THR CG2 C 8.045 20.185 -41.191 1.00 . A A . 93 THR CG2 1 1
7 20428 1 1 93 THR H H 8.869 22.468 -40.479 1.00 . A A . 93 THR H 1 1
7 20429 1 1 93 THR HA H 11.197 21.522 -41.752 1.00 . A A . 93 THR HA 1 1
7 20430 1 1 93 THR HB H 10.044 19.954 -40.303 1.00 . A A . 93 THR HB 1 1
7 20431 1 1 93 THR HG1 H 10.555 19.451 -42.785 1.00 . A A . 93 THR HG1 1 1
7 20432 1 1 93 THR HG21 H 7.635 20.305 -42.182 1.00 . A A . 93 THR HG21 1 1
7 20433 1 1 93 THR HG22 H 7.726 21.008 -40.571 1.00 . A A . 93 THR HG22 1 1
7 20434 1 1 93 THR HG23 H 7.683 19.259 -40.768 1.00 . A A . 93 THR HG23 1 1
7 20435 1 1 93 THR N N 9.456 22.600 -41.256 1.00 . A A . 93 THR N 1 1
7 20436 1 1 93 THR O O 10.324 20.572 -44.110 1.00 . A A . 93 THR O 1 1
7 20437 1 1 93 THR OG1 O 9.872 19.129 -42.192 1.00 . A A . 93 THR OG1 1 1
7 20438 1 1 94 SER C C 8.984 23.800 -45.821 1.00 . A A . 94 SER C 1 1
7 20439 1 1 94 SER CA C 8.655 22.423 -45.270 1.00 . A A . 94 SER CA 1 1
7 20440 1 1 94 SER CB C 7.142 22.187 -45.405 1.00 . A A . 94 SER CB 1 1
7 20441 1 1 94 SER H H 8.641 23.005 -43.197 1.00 . A A . 94 SER H 1 1
7 20442 1 1 94 SER HA H 9.218 21.675 -45.823 1.00 . A A . 94 SER HA 1 1
7 20443 1 1 94 SER HB2 H 6.877 21.195 -45.070 1.00 . A A . 94 SER HB2 1 1
7 20444 1 1 94 SER HB3 H 6.588 22.933 -44.856 1.00 . A A . 94 SER HB3 1 1
7 20445 1 1 94 SER HG H 7.679 22.690 -47.204 1.00 . A A . 94 SER HG 1 1
7 20446 1 1 94 SER N N 9.013 22.351 -43.825 1.00 . A A . 94 SER N 1 1
7 20447 1 1 94 SER O O 9.941 23.970 -46.551 1.00 . A A . 94 SER O 1 1
7 20448 1 1 94 SER OG O 6.894 22.318 -46.797 1.00 . A A . 94 SER OG 1 1
7 20449 1 1 95 ALA C C 9.593 26.760 -45.194 1.00 . A A . 95 ALA C 1 1
7 20450 1 1 95 ALA CA C 8.429 26.135 -45.951 1.00 . A A . 95 ALA CA 1 1
7 20451 1 1 95 ALA CB C 7.168 26.972 -45.695 1.00 . A A . 95 ALA CB 1 1
7 20452 1 1 95 ALA H H 7.422 24.577 -44.872 1.00 . A A . 95 ALA H 1 1
7 20453 1 1 95 ALA HA H 8.668 26.100 -47.014 1.00 . A A . 95 ALA HA 1 1
7 20454 1 1 95 ALA HB1 H 7.124 27.792 -46.397 1.00 . A A . 95 ALA HB1 1 1
7 20455 1 1 95 ALA HB2 H 7.189 27.367 -44.690 1.00 . A A . 95 ALA HB2 1 1
7 20456 1 1 95 ALA HB3 H 6.290 26.355 -45.816 1.00 . A A . 95 ALA HB3 1 1
7 20457 1 1 95 ALA N N 8.182 24.762 -45.462 1.00 . A A . 95 ALA N 1 1
7 20458 1 1 95 ALA O O 9.687 26.634 -43.990 1.00 . A A . 95 ALA O 1 1
7 20459 1 1 96 GLY C C 12.049 29.325 -45.957 1.00 . A A . 96 GLY C 1 1
7 20460 1 1 96 GLY CA C 11.623 28.054 -45.226 1.00 . A A . 96 GLY CA 1 1
7 20461 1 1 96 GLY H H 10.350 27.498 -46.878 1.00 . A A . 96 GLY H 1 1
7 20462 1 1 96 GLY HA2 H 11.347 28.303 -44.212 1.00 . A A . 96 GLY HA2 1 1
7 20463 1 1 96 GLY HA3 H 12.449 27.359 -45.209 1.00 . A A . 96 GLY HA3 1 1
7 20464 1 1 96 GLY N N 10.461 27.420 -45.908 1.00 . A A . 96 GLY N 1 1
7 20465 1 1 96 GLY O O 11.771 30.419 -45.512 1.00 . A A . 96 GLY O 1 1
7 20466 1 1 97 LYS C C 14.099 31.225 -46.974 1.00 . A A . 97 LYS C 1 1
7 20467 1 1 97 LYS CA C 13.175 30.336 -47.832 1.00 . A A . 97 LYS CA 1 1
7 20468 1 1 97 LYS CB C 11.916 31.125 -48.280 1.00 . A A . 97 LYS CB 1 1
7 20469 1 1 97 LYS CD C 11.335 29.409 -49.995 1.00 . A A . 97 LYS CD 1 1
7 20470 1 1 97 LYS CE C 11.394 29.101 -51.492 1.00 . A A . 97 LYS CE 1 1
7 20471 1 1 97 LYS CG C 11.686 30.882 -49.773 1.00 . A A . 97 LYS CG 1 1
7 20472 1 1 97 LYS H H 12.926 28.248 -47.379 1.00 . A A . 97 LYS H 1 1
7 20473 1 1 97 LYS HA H 13.737 29.986 -48.700 1.00 . A A . 97 LYS HA 1 1
7 20474 1 1 97 LYS HB2 H 11.056 30.784 -47.725 1.00 . A A . 97 LYS HB2 1 1
7 20475 1 1 97 LYS HB3 H 12.049 32.177 -48.108 1.00 . A A . 97 LYS HB3 1 1
7 20476 1 1 97 LYS HD2 H 12.041 28.785 -49.467 1.00 . A A . 97 LYS HD2 1 1
7 20477 1 1 97 LYS HD3 H 10.341 29.214 -49.622 1.00 . A A . 97 LYS HD3 1 1
7 20478 1 1 97 LYS HE2 H 11.084 28.082 -51.663 1.00 . A A . 97 LYS HE2 1 1
7 20479 1 1 97 LYS HE3 H 10.731 29.766 -52.024 1.00 . A A . 97 LYS HE3 1 1
7 20480 1 1 97 LYS HG2 H 10.875 31.505 -50.120 1.00 . A A . 97 LYS HG2 1 1
7 20481 1 1 97 LYS HG3 H 12.582 31.129 -50.323 1.00 . A A . 97 LYS HG3 1 1
7 20482 1 1 97 LYS HZ1 H 13.335 28.424 -51.819 1.00 . A A . 97 LYS HZ1 1 1
7 20483 1 1 97 LYS HZ2 H 13.224 30.094 -51.530 1.00 . A A . 97 LYS HZ2 1 1
7 20484 1 1 97 LYS HZ3 H 12.750 29.459 -53.032 1.00 . A A . 97 LYS HZ3 1 1
7 20485 1 1 97 LYS N N 12.722 29.153 -47.061 1.00 . A A . 97 LYS N 1 1
7 20486 1 1 97 LYS NZ N 12.780 29.284 -52.008 1.00 . A A . 97 LYS NZ 1 1
7 20487 1 1 97 LYS O O 13.911 32.418 -46.864 1.00 . A A . 97 LYS O 1 1
7 20488 1 1 98 THR C C 15.329 32.402 -44.662 1.00 . A A . 98 THR C 1 1
7 20489 1 1 98 THR CA C 16.045 31.368 -45.530 1.00 . A A . 98 THR CA 1 1
7 20490 1 1 98 THR CB C 17.032 32.098 -46.452 1.00 . A A . 98 THR CB 1 1
7 20491 1 1 98 THR CG2 C 17.665 31.123 -47.456 1.00 . A A . 98 THR CG2 1 1
7 20492 1 1 98 THR H H 15.202 29.638 -46.501 1.00 . A A . 98 THR H 1 1
7 20493 1 1 98 THR HA H 16.572 30.670 -44.881 1.00 . A A . 98 THR HA 1 1
7 20494 1 1 98 THR HB H 17.772 32.661 -45.887 1.00 . A A . 98 THR HB 1 1
7 20495 1 1 98 THR HG1 H 16.568 32.916 -48.146 1.00 . A A . 98 THR HG1 1 1
7 20496 1 1 98 THR HG21 H 16.996 30.973 -48.290 1.00 . A A . 98 THR HG21 1 1
7 20497 1 1 98 THR HG22 H 17.850 30.174 -46.976 1.00 . A A . 98 THR HG22 1 1
7 20498 1 1 98 THR HG23 H 18.600 31.526 -47.818 1.00 . A A . 98 THR HG23 1 1
7 20499 1 1 98 THR N N 15.090 30.604 -46.383 1.00 . A A . 98 THR N 1 1
7 20500 1 1 98 THR O O 15.208 33.553 -45.035 1.00 . A A . 98 THR O 1 1
7 20501 1 1 98 THR OG1 O 16.241 32.961 -47.244 1.00 . A A . 98 THR OG1 1 1
7 20502 1 1 99 ASN C C 14.354 32.529 -41.142 1.00 . A A . 99 ASN C 1 1
7 20503 1 1 99 ASN CA C 14.170 32.922 -42.611 1.00 . A A . 99 ASN CA 1 1
7 20504 1 1 99 ASN CB C 12.672 32.894 -42.954 1.00 . A A . 99 ASN CB 1 1
7 20505 1 1 99 ASN CG C 12.460 33.520 -44.335 1.00 . A A . 99 ASN CG 1 1
7 20506 1 1 99 ASN H H 15.004 31.040 -43.244 1.00 . A A . 99 ASN H 1 1
7 20507 1 1 99 ASN HA H 14.580 33.921 -42.760 1.00 . A A . 99 ASN HA 1 1
7 20508 1 1 99 ASN HB2 H 12.317 31.873 -42.966 1.00 . A A . 99 ASN HB2 1 1
7 20509 1 1 99 ASN HB3 H 12.116 33.458 -42.221 1.00 . A A . 99 ASN HB3 1 1
7 20510 1 1 99 ASN HD21 H 13.373 35.215 -43.850 1.00 . A A . 99 ASN HD21 1 1
7 20511 1 1 99 ASN HD22 H 12.782 35.138 -45.440 1.00 . A A . 99 ASN HD22 1 1
7 20512 1 1 99 ASN N N 14.877 31.976 -43.510 1.00 . A A . 99 ASN N 1 1
7 20513 1 1 99 ASN ND2 N 12.909 34.724 -44.560 1.00 . A A . 99 ASN ND2 1 1
7 20514 1 1 99 ASN O O 15.465 32.360 -40.679 1.00 . A A . 99 ASN O 1 1
7 20515 1 1 99 ASN OD1 O 11.884 32.921 -45.220 1.00 . A A . 99 ASN OD1 1 1
7 20516 1 1 100 GLN C C 13.637 30.510 -38.851 1.00 . A A . 100 GLN C 1 1
7 20517 1 1 100 GLN CA C 13.354 32.006 -39.003 1.00 . A A . 100 GLN CA 1 1
7 20518 1 1 100 GLN CB C 12.006 32.337 -38.333 1.00 . A A . 100 GLN CB 1 1
7 20519 1 1 100 GLN CD C 12.818 34.697 -38.387 1.00 . A A . 100 GLN CD 1 1
7 20520 1 1 100 GLN CG C 12.152 33.626 -37.521 1.00 . A A . 100 GLN CG 1 1
7 20521 1 1 100 GLN H H 12.385 32.529 -40.854 1.00 . A A . 100 GLN H 1 1
7 20522 1 1 100 GLN HA H 14.165 32.569 -38.541 1.00 . A A . 100 GLN HA 1 1
7 20523 1 1 100 GLN HB2 H 11.250 32.472 -39.092 1.00 . A A . 100 GLN HB2 1 1
7 20524 1 1 100 GLN HB3 H 11.712 31.531 -37.681 1.00 . A A . 100 GLN HB3 1 1
7 20525 1 1 100 GLN HE21 H 11.187 35.018 -39.474 1.00 . A A . 100 GLN HE21 1 1
7 20526 1 1 100 GLN HE22 H 12.535 35.961 -39.892 1.00 . A A . 100 GLN HE22 1 1
7 20527 1 1 100 GLN HG2 H 11.179 33.975 -37.209 1.00 . A A . 100 GLN HG2 1 1
7 20528 1 1 100 GLN HG3 H 12.762 33.442 -36.648 1.00 . A A . 100 GLN HG3 1 1
7 20529 1 1 100 GLN N N 13.260 32.388 -40.438 1.00 . A A . 100 GLN N 1 1
7 20530 1 1 100 GLN NE2 N 12.123 35.273 -39.330 1.00 . A A . 100 GLN NE2 1 1
7 20531 1 1 100 GLN O O 13.396 29.928 -37.812 1.00 . A A . 100 GLN O 1 1
7 20532 1 1 100 GLN OE1 O 13.977 35.018 -38.214 1.00 . A A . 100 GLN OE1 1 1
7 20533 1 1 101 LYS C C 15.622 28.184 -38.879 1.00 . A A . 101 LYS C 1 1
7 20534 1 1 101 LYS CA C 14.459 28.469 -39.827 1.00 . A A . 101 LYS CA 1 1
7 20535 1 1 101 LYS CB C 14.854 28.009 -41.239 1.00 . A A . 101 LYS CB 1 1
7 20536 1 1 101 LYS CD C 15.502 26.035 -42.613 1.00 . A A . 101 LYS CD 1 1
7 20537 1 1 101 LYS CE C 14.441 26.153 -43.707 1.00 . A A . 101 LYS CE 1 1
7 20538 1 1 101 LYS CG C 14.899 26.481 -41.279 1.00 . A A . 101 LYS CG 1 1
7 20539 1 1 101 LYS H H 14.342 30.430 -40.704 1.00 . A A . 101 LYS H 1 1
7 20540 1 1 101 LYS HA H 13.576 27.935 -39.478 1.00 . A A . 101 LYS HA 1 1
7 20541 1 1 101 LYS HB2 H 14.130 28.369 -41.952 1.00 . A A . 101 LYS HB2 1 1
7 20542 1 1 101 LYS HB3 H 15.826 28.406 -41.491 1.00 . A A . 101 LYS HB3 1 1
7 20543 1 1 101 LYS HD2 H 16.347 26.663 -42.858 1.00 . A A . 101 LYS HD2 1 1
7 20544 1 1 101 LYS HD3 H 15.834 25.010 -42.538 1.00 . A A . 101 LYS HD3 1 1
7 20545 1 1 101 LYS HE2 H 14.124 27.181 -43.796 1.00 . A A . 101 LYS HE2 1 1
7 20546 1 1 101 LYS HE3 H 14.855 25.829 -44.650 1.00 . A A . 101 LYS HE3 1 1
7 20547 1 1 101 LYS HG2 H 15.506 26.113 -40.466 1.00 . A A . 101 LYS HG2 1 1
7 20548 1 1 101 LYS HG3 H 13.899 26.086 -41.183 1.00 . A A . 101 LYS HG3 1 1
7 20549 1 1 101 LYS HZ1 H 13.493 24.677 -42.587 1.00 . A A . 101 LYS HZ1 1 1
7 20550 1 1 101 LYS HZ2 H 13.000 24.738 -44.210 1.00 . A A . 101 LYS HZ2 1 1
7 20551 1 1 101 LYS HZ3 H 12.460 25.917 -43.114 1.00 . A A . 101 LYS HZ3 1 1
7 20552 1 1 101 LYS N N 14.155 29.920 -39.889 1.00 . A A . 101 LYS N 1 1
7 20553 1 1 101 LYS NZ N 13.259 25.307 -43.380 1.00 . A A . 101 LYS NZ 1 1
7 20554 1 1 101 LYS O O 15.426 27.705 -37.778 1.00 . A A . 101 LYS O 1 1
7 20555 1 1 102 LEU C C 17.734 28.653 -37.027 1.00 . A A . 102 LEU C 1 1
7 20556 1 1 102 LEU CA C 18.001 28.239 -38.471 1.00 . A A . 102 LEU CA 1 1
7 20557 1 1 102 LEU CB C 19.169 29.079 -39.015 1.00 . A A . 102 LEU CB 1 1
7 20558 1 1 102 LEU CD1 C 20.281 26.988 -39.819 1.00 . A A . 102 LEU CD1 1 1
7 20559 1 1 102 LEU CD2 C 18.714 28.223 -41.319 1.00 . A A . 102 LEU CD2 1 1
7 20560 1 1 102 LEU CG C 19.781 28.375 -40.232 1.00 . A A . 102 LEU CG 1 1
7 20561 1 1 102 LEU H H 16.920 28.867 -40.222 1.00 . A A . 102 LEU H 1 1
7 20562 1 1 102 LEU HA H 18.241 27.179 -38.495 1.00 . A A . 102 LEU HA 1 1
7 20563 1 1 102 LEU HB2 H 18.808 30.055 -39.304 1.00 . A A . 102 LEU HB2 1 1
7 20564 1 1 102 LEU HB3 H 19.919 29.194 -38.247 1.00 . A A . 102 LEU HB3 1 1
7 20565 1 1 102 LEU HD11 H 19.520 26.251 -40.023 1.00 . A A . 102 LEU HD11 1 1
7 20566 1 1 102 LEU HD12 H 20.509 26.982 -38.763 1.00 . A A . 102 LEU HD12 1 1
7 20567 1 1 102 LEU HD13 H 21.173 26.741 -40.376 1.00 . A A . 102 LEU HD13 1 1
7 20568 1 1 102 LEU HD21 H 18.237 29.176 -41.497 1.00 . A A . 102 LEU HD21 1 1
7 20569 1 1 102 LEU HD22 H 17.971 27.507 -41.002 1.00 . A A . 102 LEU HD22 1 1
7 20570 1 1 102 LEU HD23 H 19.173 27.879 -42.234 1.00 . A A . 102 LEU HD23 1 1
7 20571 1 1 102 LEU HG H 20.606 28.960 -40.613 1.00 . A A . 102 LEU HG 1 1
7 20572 1 1 102 LEU N N 16.811 28.483 -39.326 1.00 . A A . 102 LEU N 1 1
7 20573 1 1 102 LEU O O 18.101 27.956 -36.100 1.00 . A A . 102 LEU O 1 1
7 20574 1 1 103 GLU C C 16.034 29.187 -34.705 1.00 . A A . 103 GLU C 1 1
7 20575 1 1 103 GLU CA C 16.801 30.248 -35.487 1.00 . A A . 103 GLU CA 1 1
7 20576 1 1 103 GLU CB C 15.938 31.518 -35.585 1.00 . A A . 103 GLU CB 1 1
7 20577 1 1 103 GLU CD C 15.832 33.818 -34.613 1.00 . A A . 103 GLU CD 1 1
7 20578 1 1 103 GLU CG C 16.093 32.343 -34.301 1.00 . A A . 103 GLU CG 1 1
7 20579 1 1 103 GLU H H 16.817 30.308 -37.636 1.00 . A A . 103 GLU H 1 1
7 20580 1 1 103 GLU HA H 17.740 30.452 -34.975 1.00 . A A . 103 GLU HA 1 1
7 20581 1 1 103 GLU HB2 H 16.255 32.107 -36.433 1.00 . A A . 103 GLU HB2 1 1
7 20582 1 1 103 GLU HB3 H 14.902 31.243 -35.714 1.00 . A A . 103 GLU HB3 1 1
7 20583 1 1 103 GLU HG2 H 15.384 32.003 -33.560 1.00 . A A . 103 GLU HG2 1 1
7 20584 1 1 103 GLU HG3 H 17.093 32.235 -33.912 1.00 . A A . 103 GLU HG3 1 1
7 20585 1 1 103 GLU N N 17.097 29.779 -36.861 1.00 . A A . 103 GLU N 1 1
7 20586 1 1 103 GLU O O 16.293 28.966 -33.539 1.00 . A A . 103 GLU O 1 1
7 20587 1 1 103 GLU OE1 O 15.218 34.054 -35.642 1.00 . A A . 103 GLU OE1 1 1
7 20588 1 1 103 GLU OE2 O 16.260 34.626 -33.807 1.00 . A A . 103 GLU OE2 1 1
7 20589 1 1 104 TRP C C 15.217 26.345 -34.250 1.00 . A A . 104 TRP C 1 1
7 20590 1 1 104 TRP CA C 14.314 27.502 -34.663 1.00 . A A . 104 TRP CA 1 1
7 20591 1 1 104 TRP CB C 13.239 26.980 -35.629 1.00 . A A . 104 TRP CB 1 1
7 20592 1 1 104 TRP CD1 C 10.890 26.525 -34.817 1.00 . A A . 104 TRP CD1 1 1
7 20593 1 1 104 TRP CD2 C 11.478 28.615 -34.887 1.00 . A A . 104 TRP CD2 1 1
7 20594 1 1 104 TRP CE2 C 10.180 28.665 -34.412 1.00 . A A . 104 TRP CE2 1 1
7 20595 1 1 104 TRP CE3 C 12.190 29.785 -35.066 1.00 . A A . 104 TRP CE3 1 1
7 20596 1 1 104 TRP CG C 11.857 27.381 -35.110 1.00 . A A . 104 TRP CG 1 1
7 20597 1 1 104 TRP CH2 C 10.312 31.048 -34.294 1.00 . A A . 104 TRP CH2 1 1
7 20598 1 1 104 TRP CZ2 C 9.599 29.881 -34.116 1.00 . A A . 104 TRP CZ2 1 1
7 20599 1 1 104 TRP CZ3 C 11.606 31.000 -34.768 1.00 . A A . 104 TRP CZ3 1 1
7 20600 1 1 104 TRP H H 14.924 28.757 -36.304 1.00 . A A . 104 TRP H 1 1
7 20601 1 1 104 TRP HA H 13.858 27.934 -33.773 1.00 . A A . 104 TRP HA 1 1
7 20602 1 1 104 TRP HB2 H 13.390 27.406 -36.610 1.00 . A A . 104 TRP HB2 1 1
7 20603 1 1 104 TRP HB3 H 13.297 25.903 -35.696 1.00 . A A . 104 TRP HB3 1 1
7 20604 1 1 104 TRP HD1 H 10.905 25.447 -34.900 1.00 . A A . 104 TRP HD1 1 1
7 20605 1 1 104 TRP HE1 H 9.017 26.962 -34.107 1.00 . A A . 104 TRP HE1 1 1
7 20606 1 1 104 TRP HE3 H 13.201 29.750 -35.440 1.00 . A A . 104 TRP HE3 1 1
7 20607 1 1 104 TRP HH2 H 9.857 32.000 -34.060 1.00 . A A . 104 TRP HH2 1 1
7 20608 1 1 104 TRP HZ2 H 8.587 29.919 -33.743 1.00 . A A . 104 TRP HZ2 1 1
7 20609 1 1 104 TRP HZ3 H 12.165 31.915 -34.907 1.00 . A A . 104 TRP HZ3 1 1
7 20610 1 1 104 TRP N N 15.102 28.549 -35.360 1.00 . A A . 104 TRP N 1 1
7 20611 1 1 104 TRP NE1 N 9.883 27.314 -34.397 1.00 . A A . 104 TRP NE1 1 1
7 20612 1 1 104 TRP O O 15.050 25.759 -33.191 1.00 . A A . 104 TRP O 1 1
7 20613 1 1 105 ALA C C 17.778 25.173 -33.446 1.00 . A A . 105 ALA C 1 1
7 20614 1 1 105 ALA CA C 17.084 24.927 -34.778 1.00 . A A . 105 ALA CA 1 1
7 20615 1 1 105 ALA CB C 18.147 24.848 -35.883 1.00 . A A . 105 ALA CB 1 1
7 20616 1 1 105 ALA H H 16.255 26.535 -35.937 1.00 . A A . 105 ALA H 1 1
7 20617 1 1 105 ALA HA H 16.517 23.998 -34.717 1.00 . A A . 105 ALA HA 1 1
7 20618 1 1 105 ALA HB1 H 18.483 23.827 -35.994 1.00 . A A . 105 ALA HB1 1 1
7 20619 1 1 105 ALA HB2 H 18.989 25.472 -35.622 1.00 . A A . 105 ALA HB2 1 1
7 20620 1 1 105 ALA HB3 H 17.728 25.188 -36.817 1.00 . A A . 105 ALA HB3 1 1
7 20621 1 1 105 ALA N N 16.160 26.037 -35.096 1.00 . A A . 105 ALA N 1 1
7 20622 1 1 105 ALA O O 17.899 24.279 -32.633 1.00 . A A . 105 ALA O 1 1
7 20623 1 1 106 PHE C C 18.061 26.258 -30.782 1.00 . A A . 106 PHE C 1 1
7 20624 1 1 106 PHE CA C 18.910 26.695 -31.964 1.00 . A A . 106 PHE CA 1 1
7 20625 1 1 106 PHE CB C 19.135 28.213 -31.874 1.00 . A A . 106 PHE CB 1 1
7 20626 1 1 106 PHE CD1 C 21.030 28.320 -30.190 1.00 . A A . 106 PHE CD1 1 1
7 20627 1 1 106 PHE CD2 C 18.882 29.117 -29.518 1.00 . A A . 106 PHE CD2 1 1
7 20628 1 1 106 PHE CE1 C 21.535 28.634 -28.943 1.00 . A A . 106 PHE CE1 1 1
7 20629 1 1 106 PHE CE2 C 19.392 29.430 -28.271 1.00 . A A . 106 PHE CE2 1 1
7 20630 1 1 106 PHE CG C 19.698 28.559 -30.489 1.00 . A A . 106 PHE CG 1 1
7 20631 1 1 106 PHE CZ C 20.717 29.188 -27.985 1.00 . A A . 106 PHE CZ 1 1
7 20632 1 1 106 PHE H H 18.106 27.085 -33.926 1.00 . A A . 106 PHE H 1 1
7 20633 1 1 106 PHE HA H 19.861 26.160 -31.934 1.00 . A A . 106 PHE HA 1 1
7 20634 1 1 106 PHE HB2 H 19.839 28.525 -32.633 1.00 . A A . 106 PHE HB2 1 1
7 20635 1 1 106 PHE HB3 H 18.200 28.731 -32.020 1.00 . A A . 106 PHE HB3 1 1
7 20636 1 1 106 PHE HD1 H 21.678 27.887 -30.938 1.00 . A A . 106 PHE HD1 1 1
7 20637 1 1 106 PHE HD2 H 17.843 29.311 -29.735 1.00 . A A . 106 PHE HD2 1 1
7 20638 1 1 106 PHE HE1 H 22.575 28.443 -28.719 1.00 . A A . 106 PHE HE1 1 1
7 20639 1 1 106 PHE HE2 H 18.749 29.864 -27.519 1.00 . A A . 106 PHE HE2 1 1
7 20640 1 1 106 PHE HZ H 21.116 29.436 -27.009 1.00 . A A . 106 PHE HZ 1 1
7 20641 1 1 106 PHE N N 18.224 26.387 -33.241 1.00 . A A . 106 PHE N 1 1
7 20642 1 1 106 PHE O O 18.577 25.915 -29.743 1.00 . A A . 106 PHE O 1 1
7 20643 1 1 107 SER C C 15.929 24.358 -29.648 1.00 . A A . 107 SER C 1 1
7 20644 1 1 107 SER CA C 15.873 25.862 -29.852 1.00 . A A . 107 SER CA 1 1
7 20645 1 1 107 SER CB C 14.431 26.269 -30.204 1.00 . A A . 107 SER CB 1 1
7 20646 1 1 107 SER H H 16.391 26.559 -31.821 1.00 . A A . 107 SER H 1 1
7 20647 1 1 107 SER HA H 16.201 26.347 -28.939 1.00 . A A . 107 SER HA 1 1
7 20648 1 1 107 SER HB2 H 13.818 26.307 -29.316 1.00 . A A . 107 SER HB2 1 1
7 20649 1 1 107 SER HB3 H 14.417 27.221 -30.714 1.00 . A A . 107 SER HB3 1 1
7 20650 1 1 107 SER HG H 13.376 24.681 -30.576 1.00 . A A . 107 SER HG 1 1
7 20651 1 1 107 SER N N 16.767 26.276 -30.962 1.00 . A A . 107 SER N 1 1
7 20652 1 1 107 SER O O 16.276 23.888 -28.583 1.00 . A A . 107 SER O 1 1
7 20653 1 1 107 SER OG O 13.978 25.242 -31.071 1.00 . A A . 107 SER OG 1 1
7 20654 1 1 108 LEU C C 17.004 21.709 -30.080 1.00 . A A . 108 LEU C 1 1
7 20655 1 1 108 LEU CA C 15.624 22.148 -30.532 1.00 . A A . 108 LEU CA 1 1
7 20656 1 1 108 LEU CB C 15.260 21.531 -31.900 1.00 . A A . 108 LEU CB 1 1
7 20657 1 1 108 LEU CD1 C 17.044 19.758 -31.948 1.00 . A A . 108 LEU CD1 1 1
7 20658 1 1 108 LEU CD2 C 14.894 19.367 -30.664 1.00 . A A . 108 LEU CD2 1 1
7 20659 1 1 108 LEU CG C 15.527 20.015 -31.911 1.00 . A A . 108 LEU CG 1 1
7 20660 1 1 108 LEU H H 15.316 24.047 -31.515 1.00 . A A . 108 LEU H 1 1
7 20661 1 1 108 LEU HA H 14.916 21.852 -29.780 1.00 . A A . 108 LEU HA 1 1
7 20662 1 1 108 LEU HB2 H 14.206 21.707 -32.094 1.00 . A A . 108 LEU HB2 1 1
7 20663 1 1 108 LEU HB3 H 15.837 22.005 -32.669 1.00 . A A . 108 LEU HB3 1 1
7 20664 1 1 108 LEU HD11 H 17.558 20.655 -32.256 1.00 . A A . 108 LEU HD11 1 1
7 20665 1 1 108 LEU HD12 H 17.260 18.968 -32.653 1.00 . A A . 108 LEU HD12 1 1
7 20666 1 1 108 LEU HD13 H 17.395 19.466 -30.978 1.00 . A A . 108 LEU HD13 1 1
7 20667 1 1 108 LEU HD21 H 14.022 19.930 -30.366 1.00 . A A . 108 LEU HD21 1 1
7 20668 1 1 108 LEU HD22 H 15.595 19.351 -29.852 1.00 . A A . 108 LEU HD22 1 1
7 20669 1 1 108 LEU HD23 H 14.597 18.354 -30.893 1.00 . A A . 108 LEU HD23 1 1
7 20670 1 1 108 LEU HG H 15.077 19.587 -32.795 1.00 . A A . 108 LEU HG 1 1
7 20671 1 1 108 LEU N N 15.589 23.625 -30.667 1.00 . A A . 108 LEU N 1 1
7 20672 1 1 108 LEU O O 17.136 20.932 -29.156 1.00 . A A . 108 LEU O 1 1
7 20673 1 1 109 TYR C C 19.661 22.368 -28.896 1.00 . A A . 109 TYR C 1 1
7 20674 1 1 109 TYR CA C 19.373 21.832 -30.297 1.00 . A A . 109 TYR CA 1 1
7 20675 1 1 109 TYR CB C 20.381 22.427 -31.288 1.00 . A A . 109 TYR CB 1 1
7 20676 1 1 109 TYR CD1 C 21.160 20.146 -32.039 1.00 . A A . 109 TYR CD1 1 1
7 20677 1 1 109 TYR CD2 C 22.803 21.696 -31.299 1.00 . A A . 109 TYR CD2 1 1
7 20678 1 1 109 TYR CE1 C 22.145 19.208 -32.265 1.00 . A A . 109 TYR CE1 1 1
7 20679 1 1 109 TYR CE2 C 23.789 20.757 -31.524 1.00 . A A . 109 TYR CE2 1 1
7 20680 1 1 109 TYR CG C 21.480 21.396 -31.554 1.00 . A A . 109 TYR CG 1 1
7 20681 1 1 109 TYR CZ C 23.468 19.506 -32.009 1.00 . A A . 109 TYR CZ 1 1
7 20682 1 1 109 TYR H H 17.876 22.870 -31.434 1.00 . A A . 109 TYR H 1 1
7 20683 1 1 109 TYR HA H 19.436 20.744 -30.283 1.00 . A A . 109 TYR HA 1 1
7 20684 1 1 109 TYR HB2 H 19.885 22.667 -32.218 1.00 . A A . 109 TYR HB2 1 1
7 20685 1 1 109 TYR HB3 H 20.818 23.320 -30.876 1.00 . A A . 109 TYR HB3 1 1
7 20686 1 1 109 TYR HD1 H 20.130 19.899 -32.244 1.00 . A A . 109 TYR HD1 1 1
7 20687 1 1 109 TYR HD2 H 23.068 22.672 -30.919 1.00 . A A . 109 TYR HD2 1 1
7 20688 1 1 109 TYR HE1 H 21.880 18.233 -32.648 1.00 . A A . 109 TYR HE1 1 1
7 20689 1 1 109 TYR HE2 H 24.819 21.004 -31.319 1.00 . A A . 109 TYR HE2 1 1
7 20690 1 1 109 TYR HH H 24.148 17.728 -31.868 1.00 . A A . 109 TYR HH 1 1
7 20691 1 1 109 TYR N N 18.013 22.228 -30.706 1.00 . A A . 109 TYR N 1 1
7 20692 1 1 109 TYR O O 20.734 22.174 -28.359 1.00 . A A . 109 TYR O 1 1
7 20693 1 1 109 TYR OH O 24.452 18.565 -32.229 1.00 . A A . 109 TYR OH 1 1
7 20694 1 1 110 ASP C C 17.658 23.184 -26.085 1.00 . A A . 110 ASP C 1 1
7 20695 1 1 110 ASP CA C 18.830 23.610 -26.968 1.00 . A A . 110 ASP CA 1 1
7 20696 1 1 110 ASP CB C 18.824 25.145 -27.088 1.00 . A A . 110 ASP CB 1 1
7 20697 1 1 110 ASP CG C 18.956 25.766 -25.700 1.00 . A A . 110 ASP CG 1 1
7 20698 1 1 110 ASP H H 17.833 23.168 -28.824 1.00 . A A . 110 ASP H 1 1
7 20699 1 1 110 ASP HA H 19.760 23.254 -26.528 1.00 . A A . 110 ASP HA 1 1
7 20700 1 1 110 ASP HB2 H 19.648 25.469 -27.702 1.00 . A A . 110 ASP HB2 1 1
7 20701 1 1 110 ASP HB3 H 17.899 25.471 -27.534 1.00 . A A . 110 ASP HB3 1 1
7 20702 1 1 110 ASP N N 18.675 23.038 -28.336 1.00 . A A . 110 ASP N 1 1
7 20703 1 1 110 ASP O O 16.760 23.959 -25.826 1.00 . A A . 110 ASP O 1 1
7 20704 1 1 110 ASP OD1 O 19.121 24.992 -24.778 1.00 . A A . 110 ASP OD1 1 1
7 20705 1 1 110 ASP OD2 O 18.884 26.983 -25.643 1.00 . A A . 110 ASP OD2 1 1
7 20706 1 1 111 VAL C C 16.462 22.281 -23.494 1.00 . A A . 111 VAL C 1 1
7 20707 1 1 111 VAL CA C 16.587 21.459 -24.774 1.00 . A A . 111 VAL CA 1 1
7 20708 1 1 111 VAL CB C 16.879 19.995 -24.398 1.00 . A A . 111 VAL CB 1 1
7 20709 1 1 111 VAL CG1 C 16.663 19.111 -25.628 1.00 . A A . 111 VAL CG1 1 1
7 20710 1 1 111 VAL CG2 C 18.328 19.860 -23.936 1.00 . A A . 111 VAL CG2 1 1
7 20711 1 1 111 VAL H H 18.437 21.366 -25.875 1.00 . A A . 111 VAL H 1 1
7 20712 1 1 111 VAL HA H 15.652 21.531 -25.328 1.00 . A A . 111 VAL HA 1 1
7 20713 1 1 111 VAL HB H 16.216 19.687 -23.606 1.00 . A A . 111 VAL HB 1 1
7 20714 1 1 111 VAL HG11 H 17.033 19.614 -26.509 1.00 . A A . 111 VAL HG11 1 1
7 20715 1 1 111 VAL HG12 H 15.612 18.910 -25.752 1.00 . A A . 111 VAL HG12 1 1
7 20716 1 1 111 VAL HG13 H 17.192 18.177 -25.504 1.00 . A A . 111 VAL HG13 1 1
7 20717 1 1 111 VAL HG21 H 18.610 18.817 -23.930 1.00 . A A . 111 VAL HG21 1 1
7 20718 1 1 111 VAL HG22 H 18.431 20.261 -22.940 1.00 . A A . 111 VAL HG22 1 1
7 20719 1 1 111 VAL HG23 H 18.977 20.399 -24.606 1.00 . A A . 111 VAL HG23 1 1
7 20720 1 1 111 VAL N N 17.692 21.955 -25.640 1.00 . A A . 111 VAL N 1 1
7 20721 1 1 111 VAL O O 15.370 22.507 -23.011 1.00 . A A . 111 VAL O 1 1
7 20722 1 1 112 ASP C C 16.386 24.515 -21.741 1.00 . A A . 112 ASP C 1 1
7 20723 1 1 112 ASP CA C 17.541 23.517 -21.712 1.00 . A A . 112 ASP CA 1 1
7 20724 1 1 112 ASP CB C 18.860 24.297 -21.593 1.00 . A A . 112 ASP CB 1 1
7 20725 1 1 112 ASP CG C 19.927 23.399 -20.969 1.00 . A A . 112 ASP CG 1 1
7 20726 1 1 112 ASP H H 18.437 22.483 -23.382 1.00 . A A . 112 ASP H 1 1
7 20727 1 1 112 ASP HA H 17.409 22.848 -20.860 1.00 . A A . 112 ASP HA 1 1
7 20728 1 1 112 ASP HB2 H 19.187 24.611 -22.569 1.00 . A A . 112 ASP HB2 1 1
7 20729 1 1 112 ASP HB3 H 18.715 25.166 -20.968 1.00 . A A . 112 ASP HB3 1 1
7 20730 1 1 112 ASP N N 17.580 22.706 -22.964 1.00 . A A . 112 ASP N 1 1
7 20731 1 1 112 ASP O O 15.872 24.904 -20.711 1.00 . A A . 112 ASP O 1 1
7 20732 1 1 112 ASP OD1 O 19.545 22.615 -20.115 1.00 . A A . 112 ASP OD1 1 1
7 20733 1 1 112 ASP OD2 O 21.066 23.548 -21.380 1.00 . A A . 112 ASP OD2 1 1
7 20734 1 1 113 GLY C C 15.302 27.272 -22.538 1.00 . A A . 113 GLY C 1 1
7 20735 1 1 113 GLY CA C 14.877 25.888 -23.042 1.00 . A A . 113 GLY CA 1 1
7 20736 1 1 113 GLY H H 16.447 24.572 -23.728 1.00 . A A . 113 GLY H 1 1
7 20737 1 1 113 GLY HA2 H 14.578 25.963 -24.077 1.00 . A A . 113 GLY HA2 1 1
7 20738 1 1 113 GLY HA3 H 14.040 25.539 -22.455 1.00 . A A . 113 GLY HA3 1 1
7 20739 1 1 113 GLY N N 16.001 24.913 -22.924 1.00 . A A . 113 GLY N 1 1
7 20740 1 1 113 GLY O O 14.493 28.018 -22.023 1.00 . A A . 113 GLY O 1 1
7 20741 1 1 114 ASN C C 17.498 29.740 -23.428 1.00 . A A . 114 ASN C 1 1
7 20742 1 1 114 ASN CA C 17.075 28.897 -22.249 1.00 . A A . 114 ASN CA 1 1
7 20743 1 1 114 ASN CB C 18.301 28.654 -21.359 1.00 . A A . 114 ASN CB 1 1
7 20744 1 1 114 ASN CG C 19.316 27.798 -22.120 1.00 . A A . 114 ASN CG 1 1
7 20745 1 1 114 ASN H H 17.176 26.943 -23.127 1.00 . A A . 114 ASN H 1 1
7 20746 1 1 114 ASN HA H 16.308 29.421 -21.705 1.00 . A A . 114 ASN HA 1 1
7 20747 1 1 114 ASN HB2 H 18.756 29.597 -21.095 1.00 . A A . 114 ASN HB2 1 1
7 20748 1 1 114 ASN HB3 H 18.004 28.137 -20.459 1.00 . A A . 114 ASN HB3 1 1
7 20749 1 1 114 ASN HD21 H 20.225 27.177 -20.468 1.00 . A A . 114 ASN HD21 1 1
7 20750 1 1 114 ASN HD22 H 20.866 26.574 -21.919 1.00 . A A . 114 ASN HD22 1 1
7 20751 1 1 114 ASN N N 16.565 27.580 -22.704 1.00 . A A . 114 ASN N 1 1
7 20752 1 1 114 ASN ND2 N 20.210 27.128 -21.446 1.00 . A A . 114 ASN ND2 1 1
7 20753 1 1 114 ASN O O 16.717 30.034 -24.311 1.00 . A A . 114 ASN O 1 1
7 20754 1 1 114 ASN OD1 O 19.304 27.732 -23.333 1.00 . A A . 114 ASN OD1 1 1
7 20755 1 1 115 GLY C C 20.765 30.716 -24.670 1.00 . A A . 115 GLY C 1 1
7 20756 1 1 115 GLY CA C 19.261 30.948 -24.523 1.00 . A A . 115 GLY CA 1 1
7 20757 1 1 115 GLY H H 19.298 29.840 -22.676 1.00 . A A . 115 GLY H 1 1
7 20758 1 1 115 GLY HA2 H 18.765 30.681 -25.445 1.00 . A A . 115 GLY HA2 1 1
7 20759 1 1 115 GLY HA3 H 19.079 31.989 -24.307 1.00 . A A . 115 GLY HA3 1 1
7 20760 1 1 115 GLY N N 18.725 30.112 -23.414 1.00 . A A . 115 GLY N 1 1
7 20761 1 1 115 GLY O O 21.514 31.626 -24.959 1.00 . A A . 115 GLY O 1 1
7 20762 1 1 116 THR C C 22.812 27.669 -24.689 1.00 . A A . 116 THR C 1 1
7 20763 1 1 116 THR CA C 22.608 29.174 -24.584 1.00 . A A . 116 THR CA 1 1
7 20764 1 1 116 THR CB C 23.322 29.681 -23.330 1.00 . A A . 116 THR CB 1 1
7 20765 1 1 116 THR CG2 C 23.694 31.166 -23.468 1.00 . A A . 116 THR CG2 1 1
7 20766 1 1 116 THR H H 20.529 28.796 -24.242 1.00 . A A . 116 THR H 1 1
7 20767 1 1 116 THR HA H 23.001 29.649 -25.476 1.00 . A A . 116 THR HA 1 1
7 20768 1 1 116 THR HB H 24.172 29.055 -23.070 1.00 . A A . 116 THR HB 1 1
7 20769 1 1 116 THR HG1 H 22.404 28.801 -21.867 1.00 . A A . 116 THR HG1 1 1
7 20770 1 1 116 THR HG21 H 24.613 31.361 -22.939 1.00 . A A . 116 THR HG21 1 1
7 20771 1 1 116 THR HG22 H 22.907 31.778 -23.054 1.00 . A A . 116 THR HG22 1 1
7 20772 1 1 116 THR HG23 H 23.826 31.416 -24.511 1.00 . A A . 116 THR HG23 1 1
7 20773 1 1 116 THR N N 21.171 29.496 -24.466 1.00 . A A . 116 THR N 1 1
7 20774 1 1 116 THR O O 22.362 26.919 -23.845 1.00 . A A . 116 THR O 1 1
7 20775 1 1 116 THR OG1 O 22.347 29.653 -22.308 1.00 . A A . 116 THR OG1 1 1
7 20776 1 1 117 ILE C C 25.088 25.398 -25.326 1.00 . A A . 117 ILE C 1 1
7 20777 1 1 117 ILE CA C 23.738 25.802 -25.903 1.00 . A A . 117 ILE CA 1 1
7 20778 1 1 117 ILE CB C 23.733 25.489 -27.401 1.00 . A A . 117 ILE CB 1 1
7 20779 1 1 117 ILE CD1 C 22.349 25.401 -29.460 1.00 . A A . 117 ILE CD1 1 1
7 20780 1 1 117 ILE CG1 C 22.318 25.581 -27.941 1.00 . A A . 117 ILE CG1 1 1
7 20781 1 1 117 ILE CG2 C 24.240 24.049 -27.609 1.00 . A A . 117 ILE CG2 1 1
7 20782 1 1 117 ILE H H 23.838 27.898 -26.378 1.00 . A A . 117 ILE H 1 1
7 20783 1 1 117 ILE HA H 22.953 25.245 -25.390 1.00 . A A . 117 ILE HA 1 1
7 20784 1 1 117 ILE HB H 24.364 26.204 -27.922 1.00 . A A . 117 ILE HB 1 1
7 20785 1 1 117 ILE HD11 H 21.489 25.880 -29.904 1.00 . A A . 117 ILE HD11 1 1
7 20786 1 1 117 ILE HD12 H 22.334 24.350 -29.701 1.00 . A A . 117 ILE HD12 1 1
7 20787 1 1 117 ILE HD13 H 23.249 25.844 -29.863 1.00 . A A . 117 ILE HD13 1 1
7 20788 1 1 117 ILE HG12 H 21.713 24.808 -27.497 1.00 . A A . 117 ILE HG12 1 1
7 20789 1 1 117 ILE HG13 H 21.898 26.547 -27.698 1.00 . A A . 117 ILE HG13 1 1
7 20790 1 1 117 ILE HG21 H 24.173 23.787 -28.654 1.00 . A A . 117 ILE HG21 1 1
7 20791 1 1 117 ILE HG22 H 23.636 23.364 -27.033 1.00 . A A . 117 ILE HG22 1 1
7 20792 1 1 117 ILE HG23 H 25.268 23.972 -27.291 1.00 . A A . 117 ILE HG23 1 1
7 20793 1 1 117 ILE N N 23.493 27.255 -25.725 1.00 . A A . 117 ILE N 1 1
7 20794 1 1 117 ILE O O 26.035 26.170 -25.343 1.00 . A A . 117 ILE O 1 1
7 20795 1 1 118 SER C C 26.688 22.266 -24.729 1.00 . A A . 118 SER C 1 1
7 20796 1 1 118 SER CA C 26.411 23.680 -24.231 1.00 . A A . 118 SER CA 1 1
7 20797 1 1 118 SER CB C 26.257 23.650 -22.701 1.00 . A A . 118 SER CB 1 1
7 20798 1 1 118 SER H H 24.350 23.615 -24.837 1.00 . A A . 118 SER H 1 1
7 20799 1 1 118 SER HA H 27.234 24.330 -24.529 1.00 . A A . 118 SER HA 1 1
7 20800 1 1 118 SER HB2 H 25.484 24.331 -22.379 1.00 . A A . 118 SER HB2 1 1
7 20801 1 1 118 SER HB3 H 26.047 22.647 -22.356 1.00 . A A . 118 SER HB3 1 1
7 20802 1 1 118 SER HG H 27.418 24.962 -21.857 1.00 . A A . 118 SER HG 1 1
7 20803 1 1 118 SER N N 25.145 24.187 -24.822 1.00 . A A . 118 SER N 1 1
7 20804 1 1 118 SER O O 25.793 21.585 -25.187 1.00 . A A . 118 SER O 1 1
7 20805 1 1 118 SER OG O 27.522 24.079 -22.217 1.00 . A A . 118 SER OG 1 1
7 20806 1 1 119 LYS C C 27.373 19.432 -24.423 1.00 . A A . 119 LYS C 1 1
7 20807 1 1 119 LYS CA C 28.248 20.476 -25.102 1.00 . A A . 119 LYS CA 1 1
7 20808 1 1 119 LYS CB C 29.743 20.188 -24.799 1.00 . A A . 119 LYS CB 1 1
7 20809 1 1 119 LYS CD C 29.493 20.814 -22.380 1.00 . A A . 119 LYS CD 1 1
7 20810 1 1 119 LYS CE C 30.432 22.010 -22.538 1.00 . A A . 119 LYS CE 1 1
7 20811 1 1 119 LYS CG C 29.919 19.707 -23.346 1.00 . A A . 119 LYS CG 1 1
7 20812 1 1 119 LYS H H 28.613 22.423 -24.255 1.00 . A A . 119 LYS H 1 1
7 20813 1 1 119 LYS HA H 28.061 20.429 -26.177 1.00 . A A . 119 LYS HA 1 1
7 20814 1 1 119 LYS HB2 H 30.104 19.428 -25.474 1.00 . A A . 119 LYS HB2 1 1
7 20815 1 1 119 LYS HB3 H 30.318 21.089 -24.950 1.00 . A A . 119 LYS HB3 1 1
7 20816 1 1 119 LYS HD2 H 28.482 21.116 -22.595 1.00 . A A . 119 LYS HD2 1 1
7 20817 1 1 119 LYS HD3 H 29.544 20.449 -21.366 1.00 . A A . 119 LYS HD3 1 1
7 20818 1 1 119 LYS HE2 H 31.311 21.709 -23.090 1.00 . A A . 119 LYS HE2 1 1
7 20819 1 1 119 LYS HE3 H 29.930 22.799 -23.078 1.00 . A A . 119 LYS HE3 1 1
7 20820 1 1 119 LYS HG2 H 29.325 18.824 -23.174 1.00 . A A . 119 LYS HG2 1 1
7 20821 1 1 119 LYS HG3 H 30.958 19.465 -23.175 1.00 . A A . 119 LYS HG3 1 1
7 20822 1 1 119 LYS HZ1 H 30.218 23.298 -20.918 1.00 . A A . 119 LYS HZ1 1 1
7 20823 1 1 119 LYS HZ2 H 31.827 22.870 -21.255 1.00 . A A . 119 LYS HZ2 1 1
7 20824 1 1 119 LYS HZ3 H 30.791 21.753 -20.504 1.00 . A A . 119 LYS HZ3 1 1
7 20825 1 1 119 LYS N N 27.918 21.844 -24.632 1.00 . A A . 119 LYS N 1 1
7 20826 1 1 119 LYS NZ N 30.848 22.522 -21.204 1.00 . A A . 119 LYS NZ 1 1
7 20827 1 1 119 LYS O O 27.250 18.323 -24.898 1.00 . A A . 119 LYS O 1 1
7 20828 1 1 120 ASN C C 24.539 18.813 -23.257 1.00 . A A . 120 ASN C 1 1
7 20829 1 1 120 ASN CA C 25.916 18.817 -22.629 1.00 . A A . 120 ASN CA 1 1
7 20830 1 1 120 ASN CB C 25.794 19.222 -21.153 1.00 . A A . 120 ASN CB 1 1
7 20831 1 1 120 ASN CG C 26.937 18.587 -20.360 1.00 . A A . 120 ASN CG 1 1
7 20832 1 1 120 ASN H H 26.897 20.699 -22.968 1.00 . A A . 120 ASN H 1 1
7 20833 1 1 120 ASN HA H 26.352 17.823 -22.730 1.00 . A A . 120 ASN HA 1 1
7 20834 1 1 120 ASN HB2 H 25.849 20.295 -21.063 1.00 . A A . 120 ASN HB2 1 1
7 20835 1 1 120 ASN HB3 H 24.850 18.876 -20.758 1.00 . A A . 120 ASN HB3 1 1
7 20836 1 1 120 ASN HD21 H 25.963 16.879 -20.078 1.00 . A A . 120 ASN HD21 1 1
7 20837 1 1 120 ASN HD22 H 27.517 16.950 -19.398 1.00 . A A . 120 ASN HD22 1 1
7 20838 1 1 120 ASN N N 26.779 19.794 -23.325 1.00 . A A . 120 ASN N 1 1
7 20839 1 1 120 ASN ND2 N 26.794 17.370 -19.907 1.00 . A A . 120 ASN ND2 1 1
7 20840 1 1 120 ASN O O 23.861 17.805 -23.275 1.00 . A A . 120 ASN O 1 1
7 20841 1 1 120 ASN OD1 O 27.968 19.189 -20.145 1.00 . A A . 120 ASN OD1 1 1
7 20842 1 1 121 GLU C C 22.819 19.249 -25.699 1.00 . A A . 121 GLU C 1 1
7 20843 1 1 121 GLU CA C 22.820 20.031 -24.401 1.00 . A A . 121 GLU CA 1 1
7 20844 1 1 121 GLU CB C 22.508 21.507 -24.700 1.00 . A A . 121 GLU CB 1 1
7 20845 1 1 121 GLU CD C 22.057 23.737 -23.673 1.00 . A A . 121 GLU CD 1 1
7 20846 1 1 121 GLU CG C 22.331 22.261 -23.379 1.00 . A A . 121 GLU CG 1 1
7 20847 1 1 121 GLU H H 24.728 20.736 -23.727 1.00 . A A . 121 GLU H 1 1
7 20848 1 1 121 GLU HA H 22.078 19.600 -23.729 1.00 . A A . 121 GLU HA 1 1
7 20849 1 1 121 GLU HB2 H 23.321 21.943 -25.261 1.00 . A A . 121 GLU HB2 1 1
7 20850 1 1 121 GLU HB3 H 21.600 21.575 -25.281 1.00 . A A . 121 GLU HB3 1 1
7 20851 1 1 121 GLU HG2 H 21.500 21.846 -22.829 1.00 . A A . 121 GLU HG2 1 1
7 20852 1 1 121 GLU HG3 H 23.230 22.176 -22.786 1.00 . A A . 121 GLU HG3 1 1
7 20853 1 1 121 GLU N N 24.147 19.947 -23.767 1.00 . A A . 121 GLU N 1 1
7 20854 1 1 121 GLU O O 21.983 18.389 -25.906 1.00 . A A . 121 GLU O 1 1
7 20855 1 1 121 GLU OE1 O 21.209 23.972 -24.518 1.00 . A A . 121 GLU OE1 1 1
7 20856 1 1 121 GLU OE2 O 22.710 24.546 -23.034 1.00 . A A . 121 GLU OE2 1 1
7 20857 1 1 122 VAL C C 23.889 17.326 -27.549 1.00 . A A . 122 VAL C 1 1
7 20858 1 1 122 VAL CA C 23.803 18.807 -27.837 1.00 . A A . 122 VAL CA 1 1
7 20859 1 1 122 VAL CB C 25.045 19.237 -28.628 1.00 . A A . 122 VAL CB 1 1
7 20860 1 1 122 VAL CG1 C 25.159 20.761 -28.604 1.00 . A A . 122 VAL CG1 1 1
7 20861 1 1 122 VAL CG2 C 26.285 18.631 -27.991 1.00 . A A . 122 VAL CG2 1 1
7 20862 1 1 122 VAL H H 24.438 20.233 -26.355 1.00 . A A . 122 VAL H 1 1
7 20863 1 1 122 VAL HA H 22.889 19.012 -28.398 1.00 . A A . 122 VAL HA 1 1
7 20864 1 1 122 VAL HB H 24.960 18.894 -29.639 1.00 . A A . 122 VAL HB 1 1
7 20865 1 1 122 VAL HG11 H 25.890 21.084 -29.329 1.00 . A A . 122 VAL HG11 1 1
7 20866 1 1 122 VAL HG12 H 25.463 21.089 -27.621 1.00 . A A . 122 VAL HG12 1 1
7 20867 1 1 122 VAL HG13 H 24.202 21.203 -28.843 1.00 . A A . 122 VAL HG13 1 1
7 20868 1 1 122 VAL HG21 H 27.170 19.059 -28.437 1.00 . A A . 122 VAL HG21 1 1
7 20869 1 1 122 VAL HG22 H 26.290 17.562 -28.145 1.00 . A A . 122 VAL HG22 1 1
7 20870 1 1 122 VAL HG23 H 26.285 18.838 -26.939 1.00 . A A . 122 VAL HG23 1 1
7 20871 1 1 122 VAL N N 23.763 19.544 -26.560 1.00 . A A . 122 VAL N 1 1
7 20872 1 1 122 VAL O O 23.211 16.529 -28.165 1.00 . A A . 122 VAL O 1 1
7 20873 1 1 123 LEU C C 23.523 14.884 -26.180 1.00 . A A . 123 LEU C 1 1
7 20874 1 1 123 LEU CA C 24.890 15.553 -26.252 1.00 . A A . 123 LEU CA 1 1
7 20875 1 1 123 LEU CB C 25.564 15.479 -24.861 1.00 . A A . 123 LEU CB 1 1
7 20876 1 1 123 LEU CD1 C 24.845 13.118 -24.380 1.00 . A A . 123 LEU CD1 1 1
7 20877 1 1 123 LEU CD2 C 26.928 13.554 -25.727 1.00 . A A . 123 LEU CD2 1 1
7 20878 1 1 123 LEU CG C 26.052 14.049 -24.568 1.00 . A A . 123 LEU CG 1 1
7 20879 1 1 123 LEU H H 25.279 17.673 -26.158 1.00 . A A . 123 LEU H 1 1
7 20880 1 1 123 LEU HA H 25.491 15.061 -27.010 1.00 . A A . 123 LEU HA 1 1
7 20881 1 1 123 LEU HB2 H 26.402 16.151 -24.836 1.00 . A A . 123 LEU HB2 1 1
7 20882 1 1 123 LEU HB3 H 24.855 15.779 -24.104 1.00 . A A . 123 LEU HB3 1 1
7 20883 1 1 123 LEU HD11 H 25.083 12.361 -23.646 1.00 . A A . 123 LEU HD11 1 1
7 20884 1 1 123 LEU HD12 H 24.597 12.639 -25.312 1.00 . A A . 123 LEU HD12 1 1
7 20885 1 1 123 LEU HD13 H 23.995 13.689 -24.037 1.00 . A A . 123 LEU HD13 1 1
7 20886 1 1 123 LEU HD21 H 26.314 13.125 -26.503 1.00 . A A . 123 LEU HD21 1 1
7 20887 1 1 123 LEU HD22 H 27.617 12.804 -25.366 1.00 . A A . 123 LEU HD22 1 1
7 20888 1 1 123 LEU HD23 H 27.488 14.381 -26.133 1.00 . A A . 123 LEU HD23 1 1
7 20889 1 1 123 LEU HG H 26.637 14.055 -23.659 1.00 . A A . 123 LEU HG 1 1
7 20890 1 1 123 LEU N N 24.736 16.984 -26.610 1.00 . A A . 123 LEU N 1 1
7 20891 1 1 123 LEU O O 23.290 13.873 -26.812 1.00 . A A . 123 LEU O 1 1
7 20892 1 1 124 GLU C C 20.639 14.717 -26.668 1.00 . A A . 124 GLU C 1 1
7 20893 1 1 124 GLU CA C 21.277 14.880 -25.301 1.00 . A A . 124 GLU CA 1 1
7 20894 1 1 124 GLU CB C 20.396 15.828 -24.474 1.00 . A A . 124 GLU CB 1 1
7 20895 1 1 124 GLU CD C 21.771 14.925 -22.594 1.00 . A A . 124 GLU CD 1 1
7 20896 1 1 124 GLU CG C 20.367 15.359 -23.019 1.00 . A A . 124 GLU CG 1 1
7 20897 1 1 124 GLU H H 22.858 16.301 -24.939 1.00 . A A . 124 GLU H 1 1
7 20898 1 1 124 GLU HA H 21.354 13.904 -24.825 1.00 . A A . 124 GLU HA 1 1
7 20899 1 1 124 GLU HB2 H 20.795 16.828 -24.527 1.00 . A A . 124 GLU HB2 1 1
7 20900 1 1 124 GLU HB3 H 19.391 15.826 -24.875 1.00 . A A . 124 GLU HB3 1 1
7 20901 1 1 124 GLU HG2 H 20.036 16.167 -22.381 1.00 . A A . 124 GLU HG2 1 1
7 20902 1 1 124 GLU HG3 H 19.690 14.524 -22.917 1.00 . A A . 124 GLU HG3 1 1
7 20903 1 1 124 GLU N N 22.632 15.472 -25.421 1.00 . A A . 124 GLU N 1 1
7 20904 1 1 124 GLU O O 20.260 13.629 -27.055 1.00 . A A . 124 GLU O 1 1
7 20905 1 1 124 GLU OE1 O 22.557 15.820 -22.330 1.00 . A A . 124 GLU OE1 1 1
7 20906 1 1 124 GLU OE2 O 21.978 13.723 -22.558 1.00 . A A . 124 GLU OE2 1 1
7 20907 1 1 125 ILE C C 20.633 14.703 -29.587 1.00 . A A . 125 ILE C 1 1
7 20908 1 1 125 ILE CA C 19.915 15.729 -28.723 1.00 . A A . 125 ILE CA 1 1
7 20909 1 1 125 ILE CB C 20.017 17.101 -29.383 1.00 . A A . 125 ILE CB 1 1
7 20910 1 1 125 ILE CD1 C 19.717 18.684 -27.494 1.00 . A A . 125 ILE CD1 1 1
7 20911 1 1 125 ILE CG1 C 19.046 18.062 -28.715 1.00 . A A . 125 ILE CG1 1 1
7 20912 1 1 125 ILE CG2 C 19.624 16.964 -30.862 1.00 . A A . 125 ILE CG2 1 1
7 20913 1 1 125 ILE H H 20.850 16.664 -27.027 1.00 . A A . 125 ILE H 1 1
7 20914 1 1 125 ILE HA H 18.872 15.429 -28.616 1.00 . A A . 125 ILE HA 1 1
7 20915 1 1 125 ILE HB H 21.036 17.480 -29.279 1.00 . A A . 125 ILE HB 1 1
7 20916 1 1 125 ILE HD11 H 19.128 19.515 -27.138 1.00 . A A . 125 ILE HD11 1 1
7 20917 1 1 125 ILE HD12 H 20.701 19.037 -27.762 1.00 . A A . 125 ILE HD12 1 1
7 20918 1 1 125 ILE HD13 H 19.802 17.947 -26.710 1.00 . A A . 125 ILE HD13 1 1
7 20919 1 1 125 ILE HG12 H 18.771 18.838 -29.409 1.00 . A A . 125 ILE HG12 1 1
7 20920 1 1 125 ILE HG13 H 18.159 17.528 -28.409 1.00 . A A . 125 ILE HG13 1 1
7 20921 1 1 125 ILE HG21 H 19.508 17.944 -31.299 1.00 . A A . 125 ILE HG21 1 1
7 20922 1 1 125 ILE HG22 H 18.692 16.425 -30.942 1.00 . A A . 125 ILE HG22 1 1
7 20923 1 1 125 ILE HG23 H 20.393 16.426 -31.394 1.00 . A A . 125 ILE HG23 1 1
7 20924 1 1 125 ILE N N 20.528 15.804 -27.379 1.00 . A A . 125 ILE N 1 1
7 20925 1 1 125 ILE O O 20.015 14.022 -30.382 1.00 . A A . 125 ILE O 1 1
7 20926 1 1 126 VAL C C 22.293 12.214 -29.830 1.00 . A A . 126 VAL C 1 1
7 20927 1 1 126 VAL CA C 22.676 13.622 -30.241 1.00 . A A . 126 VAL CA 1 1
7 20928 1 1 126 VAL CB C 24.181 13.823 -30.008 1.00 . A A . 126 VAL CB 1 1
7 20929 1 1 126 VAL CG1 C 24.956 12.737 -30.762 1.00 . A A . 126 VAL CG1 1 1
7 20930 1 1 126 VAL CG2 C 24.593 15.196 -30.541 1.00 . A A . 126 VAL CG2 1 1
7 20931 1 1 126 VAL H H 22.396 15.173 -28.775 1.00 . A A . 126 VAL H 1 1
7 20932 1 1 126 VAL HA H 22.419 13.765 -31.292 1.00 . A A . 126 VAL HA 1 1
7 20933 1 1 126 VAL HB H 24.398 13.759 -28.952 1.00 . A A . 126 VAL HB 1 1
7 20934 1 1 126 VAL HG11 H 24.703 12.771 -31.813 1.00 . A A . 126 VAL HG11 1 1
7 20935 1 1 126 VAL HG12 H 24.700 11.764 -30.367 1.00 . A A . 126 VAL HG12 1 1
7 20936 1 1 126 VAL HG13 H 26.017 12.899 -30.648 1.00 . A A . 126 VAL HG13 1 1
7 20937 1 1 126 VAL HG21 H 23.794 15.904 -30.380 1.00 . A A . 126 VAL HG21 1 1
7 20938 1 1 126 VAL HG22 H 24.801 15.130 -31.598 1.00 . A A . 126 VAL HG22 1 1
7 20939 1 1 126 VAL HG23 H 25.479 15.536 -30.025 1.00 . A A . 126 VAL HG23 1 1
7 20940 1 1 126 VAL N N 21.928 14.605 -29.426 1.00 . A A . 126 VAL N 1 1
7 20941 1 1 126 VAL O O 21.987 11.383 -30.661 1.00 . A A . 126 VAL O 1 1
7 20942 1 1 127 THR C C 20.525 10.305 -28.487 1.00 . A A . 127 THR C 1 1
7 20943 1 1 127 THR CA C 21.953 10.615 -28.075 1.00 . A A . 127 THR CA 1 1
7 20944 1 1 127 THR CB C 22.049 10.591 -26.547 1.00 . A A . 127 THR CB 1 1
7 20945 1 1 127 THR CG2 C 21.506 9.268 -25.987 1.00 . A A . 127 THR CG2 1 1
7 20946 1 1 127 THR H H 22.570 12.665 -27.908 1.00 . A A . 127 THR H 1 1
7 20947 1 1 127 THR HA H 22.625 9.883 -28.524 1.00 . A A . 127 THR HA 1 1
7 20948 1 1 127 THR HB H 21.580 11.464 -26.099 1.00 . A A . 127 THR HB 1 1
7 20949 1 1 127 THR HG1 H 23.843 9.914 -26.841 1.00 . A A . 127 THR HG1 1 1
7 20950 1 1 127 THR HG21 H 20.442 9.351 -25.827 1.00 . A A . 127 THR HG21 1 1
7 20951 1 1 127 THR HG22 H 21.991 9.044 -25.049 1.00 . A A . 127 THR HG22 1 1
7 20952 1 1 127 THR HG23 H 21.700 8.470 -26.688 1.00 . A A . 127 THR HG23 1 1
7 20953 1 1 127 THR N N 22.317 11.964 -28.548 1.00 . A A . 127 THR N 1 1
7 20954 1 1 127 THR O O 20.222 9.215 -28.937 1.00 . A A . 127 THR O 1 1
7 20955 1 1 127 THR OG1 O 23.432 10.558 -26.258 1.00 . A A . 127 THR OG1 1 1
7 20956 1 1 128 ALA C C 18.176 10.628 -30.157 1.00 . A A . 128 ALA C 1 1
7 20957 1 1 128 ALA CA C 18.260 11.075 -28.705 1.00 . A A . 128 ALA CA 1 1
7 20958 1 1 128 ALA CB C 17.519 12.413 -28.542 1.00 . A A . 128 ALA CB 1 1
7 20959 1 1 128 ALA H H 19.965 12.143 -27.969 1.00 . A A . 128 ALA H 1 1
7 20960 1 1 128 ALA HA H 17.827 10.305 -28.066 1.00 . A A . 128 ALA HA 1 1
7 20961 1 1 128 ALA HB1 H 17.883 13.124 -29.270 1.00 . A A . 128 ALA HB1 1 1
7 20962 1 1 128 ALA HB2 H 17.689 12.805 -27.547 1.00 . A A . 128 ALA HB2 1 1
7 20963 1 1 128 ALA HB3 H 16.460 12.265 -28.687 1.00 . A A . 128 ALA HB3 1 1
7 20964 1 1 128 ALA N N 19.671 11.281 -28.330 1.00 . A A . 128 ALA N 1 1
7 20965 1 1 128 ALA O O 17.566 9.622 -30.469 1.00 . A A . 128 ALA O 1 1
7 20966 1 1 129 ILE C C 19.275 9.597 -32.659 1.00 . A A . 129 ILE C 1 1
7 20967 1 1 129 ILE CA C 18.762 11.020 -32.461 1.00 . A A . 129 ILE CA 1 1
7 20968 1 1 129 ILE CB C 19.666 11.980 -33.233 1.00 . A A . 129 ILE CB 1 1
7 20969 1 1 129 ILE CD1 C 20.041 14.407 -33.642 1.00 . A A . 129 ILE CD1 1 1
7 20970 1 1 129 ILE CG1 C 18.984 13.335 -33.369 1.00 . A A . 129 ILE CG1 1 1
7 20971 1 1 129 ILE CG2 C 19.897 11.402 -34.642 1.00 . A A . 129 ILE CG2 1 1
7 20972 1 1 129 ILE H H 19.261 12.200 -30.726 1.00 . A A . 129 ILE H 1 1
7 20973 1 1 129 ILE HA H 17.734 11.079 -32.819 1.00 . A A . 129 ILE HA 1 1
7 20974 1 1 129 ILE HB H 20.610 12.100 -32.698 1.00 . A A . 129 ILE HB 1 1
7 20975 1 1 129 ILE HD11 H 20.519 14.217 -34.591 1.00 . A A . 129 ILE HD11 1 1
7 20976 1 1 129 ILE HD12 H 20.786 14.391 -32.860 1.00 . A A . 129 ILE HD12 1 1
7 20977 1 1 129 ILE HD13 H 19.575 15.380 -33.667 1.00 . A A . 129 ILE HD13 1 1
7 20978 1 1 129 ILE HG12 H 18.278 13.305 -34.187 1.00 . A A . 129 ILE HG12 1 1
7 20979 1 1 129 ILE HG13 H 18.457 13.568 -32.456 1.00 . A A . 129 ILE HG13 1 1
7 20980 1 1 129 ILE HG21 H 20.392 12.135 -35.261 1.00 . A A . 129 ILE HG21 1 1
7 20981 1 1 129 ILE HG22 H 18.949 11.141 -35.089 1.00 . A A . 129 ILE HG22 1 1
7 20982 1 1 129 ILE HG23 H 20.514 10.518 -34.577 1.00 . A A . 129 ILE HG23 1 1
7 20983 1 1 129 ILE N N 18.793 11.388 -31.024 1.00 . A A . 129 ILE N 1 1
7 20984 1 1 129 ILE O O 18.660 8.803 -33.349 1.00 . A A . 129 ILE O 1 1
7 20985 1 1 130 PHE C C 19.839 6.909 -32.034 1.00 . A A . 130 PHE C 1 1
7 20986 1 1 130 PHE CA C 20.952 7.924 -32.206 1.00 . A A . 130 PHE CA 1 1
7 20987 1 1 130 PHE CB C 22.026 7.689 -31.128 1.00 . A A . 130 PHE CB 1 1
7 20988 1 1 130 PHE CD1 C 23.875 7.659 -32.851 1.00 . A A . 130 PHE CD1 1 1
7 20989 1 1 130 PHE CD2 C 23.748 5.843 -31.310 1.00 . A A . 130 PHE CD2 1 1
7 20990 1 1 130 PHE CE1 C 24.976 7.077 -33.445 1.00 . A A . 130 PHE CE1 1 1
7 20991 1 1 130 PHE CE2 C 24.850 5.263 -31.906 1.00 . A A . 130 PHE CE2 1 1
7 20992 1 1 130 PHE CG C 23.251 7.047 -31.779 1.00 . A A . 130 PHE CG 1 1
7 20993 1 1 130 PHE CZ C 25.462 5.880 -32.972 1.00 . A A . 130 PHE CZ 1 1
7 20994 1 1 130 PHE H H 20.870 9.960 -31.510 1.00 . A A . 130 PHE H 1 1
7 20995 1 1 130 PHE HA H 21.375 7.822 -33.208 1.00 . A A . 130 PHE HA 1 1
7 20996 1 1 130 PHE HB2 H 22.312 8.629 -30.681 1.00 . A A . 130 PHE HB2 1 1
7 20997 1 1 130 PHE HB3 H 21.643 7.030 -30.365 1.00 . A A . 130 PHE HB3 1 1
7 20998 1 1 130 PHE HD1 H 23.496 8.598 -33.228 1.00 . A A . 130 PHE HD1 1 1
7 20999 1 1 130 PHE HD2 H 23.272 5.354 -30.473 1.00 . A A . 130 PHE HD2 1 1
7 21000 1 1 130 PHE HE1 H 25.455 7.563 -34.281 1.00 . A A . 130 PHE HE1 1 1
7 21001 1 1 130 PHE HE2 H 25.231 4.324 -31.536 1.00 . A A . 130 PHE HE2 1 1
7 21002 1 1 130 PHE HZ H 26.320 5.422 -33.440 1.00 . A A . 130 PHE HZ 1 1
7 21003 1 1 130 PHE N N 20.402 9.293 -32.053 1.00 . A A . 130 PHE N 1 1
7 21004 1 1 130 PHE O O 19.797 5.904 -32.716 1.00 . A A . 130 PHE O 1 1
7 21005 1 1 131 LYS C C 16.965 6.187 -32.140 1.00 . A A . 131 LYS C 1 1
7 21006 1 1 131 LYS CA C 17.826 6.258 -30.889 1.00 . A A . 131 LYS CA 1 1
7 21007 1 1 131 LYS CB C 16.975 6.794 -29.728 1.00 . A A . 131 LYS CB 1 1
7 21008 1 1 131 LYS CD C 16.972 4.813 -28.219 1.00 . A A . 131 LYS CD 1 1
7 21009 1 1 131 LYS CE C 16.760 5.303 -26.785 1.00 . A A . 131 LYS CE 1 1
7 21010 1 1 131 LYS CG C 16.120 5.658 -29.167 1.00 . A A . 131 LYS CG 1 1
7 21011 1 1 131 LYS H H 19.028 8.015 -30.587 1.00 . A A . 131 LYS H 1 1
7 21012 1 1 131 LYS HA H 18.221 5.266 -30.665 1.00 . A A . 131 LYS HA 1 1
7 21013 1 1 131 LYS HB2 H 17.620 7.179 -28.953 1.00 . A A . 131 LYS HB2 1 1
7 21014 1 1 131 LYS HB3 H 16.335 7.588 -30.083 1.00 . A A . 131 LYS HB3 1 1
7 21015 1 1 131 LYS HD2 H 16.681 3.777 -28.295 1.00 . A A . 131 LYS HD2 1 1
7 21016 1 1 131 LYS HD3 H 18.014 4.910 -28.484 1.00 . A A . 131 LYS HD3 1 1
7 21017 1 1 131 LYS HE2 H 17.453 4.804 -26.126 1.00 . A A . 131 LYS HE2 1 1
7 21018 1 1 131 LYS HE3 H 16.933 6.368 -26.738 1.00 . A A . 131 LYS HE3 1 1
7 21019 1 1 131 LYS HG2 H 15.277 6.068 -28.631 1.00 . A A . 131 LYS HG2 1 1
7 21020 1 1 131 LYS HG3 H 15.759 5.040 -29.977 1.00 . A A . 131 LYS HG3 1 1
7 21021 1 1 131 LYS HZ1 H 14.871 5.911 -26.156 1.00 . A A . 131 LYS HZ1 1 1
7 21022 1 1 131 LYS HZ2 H 15.396 4.451 -25.464 1.00 . A A . 131 LYS HZ2 1 1
7 21023 1 1 131 LYS HZ3 H 14.868 4.485 -27.078 1.00 . A A . 131 LYS HZ3 1 1
7 21024 1 1 131 LYS N N 18.948 7.192 -31.119 1.00 . A A . 131 LYS N 1 1
7 21025 1 1 131 LYS NZ N 15.368 5.016 -26.336 1.00 . A A . 131 LYS NZ 1 1
7 21026 1 1 131 LYS O O 16.709 5.122 -32.666 1.00 . A A . 131 LYS O 1 1
7 21027 1 1 132 MET C C 16.332 6.524 -34.905 1.00 . A A . 132 MET C 1 1
7 21028 1 1 132 MET CA C 15.686 7.368 -33.813 1.00 . A A . 132 MET CA 1 1
7 21029 1 1 132 MET CB C 15.580 8.843 -34.276 1.00 . A A . 132 MET CB 1 1
7 21030 1 1 132 MET CE C 12.997 9.636 -36.829 1.00 . A A . 132 MET CE 1 1
7 21031 1 1 132 MET CG C 15.393 8.916 -35.798 1.00 . A A . 132 MET CG 1 1
7 21032 1 1 132 MET H H 16.761 8.170 -32.131 1.00 . A A . 132 MET H 1 1
7 21033 1 1 132 MET HA H 14.695 6.954 -33.579 1.00 . A A . 132 MET HA 1 1
7 21034 1 1 132 MET HB2 H 14.736 9.312 -33.790 1.00 . A A . 132 MET HB2 1 1
7 21035 1 1 132 MET HB3 H 16.478 9.372 -34.000 1.00 . A A . 132 MET HB3 1 1
7 21036 1 1 132 MET HE1 H 11.952 9.397 -36.942 1.00 . A A . 132 MET HE1 1 1
7 21037 1 1 132 MET HE2 H 13.363 10.093 -37.737 1.00 . A A . 132 MET HE2 1 1
7 21038 1 1 132 MET HE3 H 13.123 10.323 -36.005 1.00 . A A . 132 MET HE3 1 1
7 21039 1 1 132 MET HG2 H 15.357 9.960 -36.077 1.00 . A A . 132 MET HG2 1 1
7 21040 1 1 132 MET HG3 H 16.263 8.489 -36.273 1.00 . A A . 132 MET HG3 1 1
7 21041 1 1 132 MET N N 16.530 7.336 -32.595 1.00 . A A . 132 MET N 1 1
7 21042 1 1 132 MET O O 15.701 6.187 -35.886 1.00 . A A . 132 MET O 1 1
7 21043 1 1 132 MET SD S 13.931 8.120 -36.498 1.00 . A A . 132 MET SD 1 1
7 21044 1 1 133 ILE C C 18.622 4.005 -35.156 1.00 . A A . 133 ILE C 1 1
7 21045 1 1 133 ILE CA C 18.328 5.388 -35.719 1.00 . A A . 133 ILE CA 1 1
7 21046 1 1 133 ILE CB C 19.658 6.071 -36.044 1.00 . A A . 133 ILE CB 1 1
7 21047 1 1 133 ILE CD1 C 20.726 8.056 -37.086 1.00 . A A . 133 ILE CD1 1 1
7 21048 1 1 133 ILE CG1 C 19.400 7.452 -36.621 1.00 . A A . 133 ILE CG1 1 1
7 21049 1 1 133 ILE CG2 C 20.394 5.229 -37.102 1.00 . A A . 133 ILE CG2 1 1
7 21050 1 1 133 ILE H H 18.066 6.540 -33.909 1.00 . A A . 133 ILE H 1 1
7 21051 1 1 133 ILE HA H 17.716 5.284 -36.613 1.00 . A A . 133 ILE HA 1 1
7 21052 1 1 133 ILE HB H 20.255 6.160 -35.135 1.00 . A A . 133 ILE HB 1 1
7 21053 1 1 133 ILE HD11 H 21.523 7.731 -36.433 1.00 . A A . 133 ILE HD11 1 1
7 21054 1 1 133 ILE HD12 H 20.664 9.133 -37.062 1.00 . A A . 133 ILE HD12 1 1
7 21055 1 1 133 ILE HD13 H 20.939 7.734 -38.095 1.00 . A A . 133 ILE HD13 1 1
7 21056 1 1 133 ILE HG12 H 18.723 7.374 -37.459 1.00 . A A . 133 ILE HG12 1 1
7 21057 1 1 133 ILE HG13 H 18.958 8.084 -35.865 1.00 . A A . 133 ILE HG13 1 1
7 21058 1 1 133 ILE HG21 H 20.572 4.236 -36.719 1.00 . A A . 133 ILE HG21 1 1
7 21059 1 1 133 ILE HG22 H 21.340 5.692 -37.343 1.00 . A A . 133 ILE HG22 1 1
7 21060 1 1 133 ILE HG23 H 19.793 5.163 -37.997 1.00 . A A . 133 ILE HG23 1 1
7 21061 1 1 133 ILE N N 17.598 6.215 -34.711 1.00 . A A . 133 ILE N 1 1
7 21062 1 1 133 ILE O O 19.631 3.797 -34.512 1.00 . A A . 133 ILE O 1 1
7 21063 1 1 134 SER C C 19.405 1.270 -35.089 1.00 . A A . 134 SER C 1 1
7 21064 1 1 134 SER CA C 17.943 1.704 -34.895 1.00 . A A . 134 SER CA 1 1
7 21065 1 1 134 SER CB C 17.037 0.753 -35.697 1.00 . A A . 134 SER CB 1 1
7 21066 1 1 134 SER H H 16.934 3.297 -35.933 1.00 . A A . 134 SER H 1 1
7 21067 1 1 134 SER HA H 17.688 1.685 -33.843 1.00 . A A . 134 SER HA 1 1
7 21068 1 1 134 SER HB2 H 16.222 1.295 -36.153 1.00 . A A . 134 SER HB2 1 1
7 21069 1 1 134 SER HB3 H 17.606 0.224 -36.448 1.00 . A A . 134 SER HB3 1 1
7 21070 1 1 134 SER HG H 15.740 0.218 -34.351 1.00 . A A . 134 SER HG 1 1
7 21071 1 1 134 SER N N 17.733 3.081 -35.409 1.00 . A A . 134 SER N 1 1
7 21072 1 1 134 SER O O 20.037 1.636 -36.060 1.00 . A A . 134 SER O 1 1
7 21073 1 1 134 SER OG O 16.539 -0.157 -34.727 1.00 . A A . 134 SER OG 1 1
7 21074 1 1 135 PRO C C 21.564 -0.684 -35.552 1.00 . A A . 135 PRO C 1 1
7 21075 1 1 135 PRO CA C 21.298 0.011 -34.231 1.00 . A A . 135 PRO CA 1 1
7 21076 1 1 135 PRO CB C 21.432 -1.011 -33.086 1.00 . A A . 135 PRO CB 1 1
7 21077 1 1 135 PRO CD C 19.165 0.021 -32.980 1.00 . A A . 135 PRO CD 1 1
7 21078 1 1 135 PRO CG C 20.099 -0.979 -32.277 1.00 . A A . 135 PRO CG 1 1
7 21079 1 1 135 PRO HA H 21.984 0.840 -34.100 1.00 . A A . 135 PRO HA 1 1
7 21080 1 1 135 PRO HB2 H 21.593 -2.002 -33.494 1.00 . A A . 135 PRO HB2 1 1
7 21081 1 1 135 PRO HB3 H 22.260 -0.745 -32.450 1.00 . A A . 135 PRO HB3 1 1
7 21082 1 1 135 PRO HD2 H 18.253 -0.463 -33.291 1.00 . A A . 135 PRO HD2 1 1
7 21083 1 1 135 PRO HD3 H 18.946 0.850 -32.323 1.00 . A A . 135 PRO HD3 1 1
7 21084 1 1 135 PRO HG2 H 19.649 -1.960 -32.266 1.00 . A A . 135 PRO HG2 1 1
7 21085 1 1 135 PRO HG3 H 20.289 -0.657 -31.264 1.00 . A A . 135 PRO HG3 1 1
7 21086 1 1 135 PRO N N 19.921 0.486 -34.151 1.00 . A A . 135 PRO N 1 1
7 21087 1 1 135 PRO O O 22.627 -0.551 -36.126 1.00 . A A . 135 PRO O 1 1
7 21088 1 1 136 GLU C C 21.297 -1.191 -38.364 1.00 . A A . 136 GLU C 1 1
7 21089 1 1 136 GLU CA C 20.769 -2.129 -37.285 1.00 . A A . 136 GLU CA 1 1
7 21090 1 1 136 GLU CB C 19.400 -2.674 -37.725 1.00 . A A . 136 GLU CB 1 1
7 21091 1 1 136 GLU CD C 18.183 -3.661 -39.669 1.00 . A A . 136 GLU CD 1 1
7 21092 1 1 136 GLU CG C 19.560 -3.448 -39.036 1.00 . A A . 136 GLU CG 1 1
7 21093 1 1 136 GLU H H 19.756 -1.495 -35.508 1.00 . A A . 136 GLU H 1 1
7 21094 1 1 136 GLU HA H 21.479 -2.937 -37.135 1.00 . A A . 136 GLU HA 1 1
7 21095 1 1 136 GLU HB2 H 19.008 -3.331 -36.963 1.00 . A A . 136 GLU HB2 1 1
7 21096 1 1 136 GLU HB3 H 18.713 -1.854 -37.871 1.00 . A A . 136 GLU HB3 1 1
7 21097 1 1 136 GLU HG2 H 20.183 -2.888 -39.719 1.00 . A A . 136 GLU HG2 1 1
7 21098 1 1 136 GLU HG3 H 20.017 -4.407 -38.842 1.00 . A A . 136 GLU HG3 1 1
7 21099 1 1 136 GLU N N 20.595 -1.417 -36.009 1.00 . A A . 136 GLU N 1 1
7 21100 1 1 136 GLU O O 22.117 -1.573 -39.174 1.00 . A A . 136 GLU O 1 1
7 21101 1 1 136 GLU OE1 O 17.408 -4.370 -39.049 1.00 . A A . 136 GLU OE1 1 1
7 21102 1 1 136 GLU OE2 O 17.984 -3.102 -40.734 1.00 . A A . 136 GLU OE2 1 1
7 21103 1 1 137 ASP C C 22.409 1.864 -38.825 1.00 . A A . 137 ASP C 1 1
7 21104 1 1 137 ASP CA C 21.276 1.002 -39.369 1.00 . A A . 137 ASP CA 1 1
7 21105 1 1 137 ASP CB C 20.094 1.913 -39.731 1.00 . A A . 137 ASP CB 1 1
7 21106 1 1 137 ASP CG C 19.170 1.178 -40.703 1.00 . A A . 137 ASP CG 1 1
7 21107 1 1 137 ASP H H 20.157 0.286 -37.677 1.00 . A A . 137 ASP H 1 1
7 21108 1 1 137 ASP HA H 21.631 0.464 -40.247 1.00 . A A . 137 ASP HA 1 1
7 21109 1 1 137 ASP HB2 H 19.542 2.168 -38.838 1.00 . A A . 137 ASP HB2 1 1
7 21110 1 1 137 ASP HB3 H 20.457 2.817 -40.196 1.00 . A A . 137 ASP HB3 1 1
7 21111 1 1 137 ASP N N 20.816 0.022 -38.352 1.00 . A A . 137 ASP N 1 1
7 21112 1 1 137 ASP O O 22.901 2.743 -39.504 1.00 . A A . 137 ASP O 1 1
7 21113 1 1 137 ASP OD1 O 19.077 -0.030 -40.553 1.00 . A A . 137 ASP OD1 1 1
7 21114 1 1 137 ASP OD2 O 18.610 1.865 -41.542 1.00 . A A . 137 ASP OD2 1 1
7 21115 1 1 138 THR C C 25.260 1.781 -37.343 1.00 . A A . 138 THR C 1 1
7 21116 1 1 138 THR CA C 23.903 2.398 -37.017 1.00 . A A . 138 THR CA 1 1
7 21117 1 1 138 THR CB C 23.725 2.413 -35.497 1.00 . A A . 138 THR CB 1 1
7 21118 1 1 138 THR CG2 C 24.504 3.578 -34.867 1.00 . A A . 138 THR CG2 1 1
7 21119 1 1 138 THR H H 22.380 0.882 -37.096 1.00 . A A . 138 THR H 1 1
7 21120 1 1 138 THR HA H 23.862 3.409 -37.421 1.00 . A A . 138 THR HA 1 1
7 21121 1 1 138 THR HB H 23.971 1.452 -35.053 1.00 . A A . 138 THR HB 1 1
7 21122 1 1 138 THR HG1 H 22.309 3.255 -34.477 1.00 . A A . 138 THR HG1 1 1
7 21123 1 1 138 THR HG21 H 25.530 3.556 -35.206 1.00 . A A . 138 THR HG21 1 1
7 21124 1 1 138 THR HG22 H 24.483 3.490 -33.791 1.00 . A A . 138 THR HG22 1 1
7 21125 1 1 138 THR HG23 H 24.055 4.515 -35.155 1.00 . A A . 138 THR HG23 1 1
7 21126 1 1 138 THR N N 22.804 1.599 -37.611 1.00 . A A . 138 THR N 1 1
7 21127 1 1 138 THR O O 26.291 2.384 -37.115 1.00 . A A . 138 THR O 1 1
7 21128 1 1 138 THR OG1 O 22.367 2.736 -35.282 1.00 . A A . 138 THR OG1 1 1
7 21129 1 1 139 LYS C C 26.993 0.328 -39.603 1.00 . A A . 139 LYS C 1 1
7 21130 1 1 139 LYS CA C 26.514 -0.086 -38.217 1.00 . A A . 139 LYS CA 1 1
7 21131 1 1 139 LYS CB C 26.277 -1.603 -38.208 1.00 . A A . 139 LYS CB 1 1
7 21132 1 1 139 LYS CD C 25.493 -3.526 -36.829 1.00 . A A . 139 LYS CD 1 1
7 21133 1 1 139 LYS CE C 26.844 -4.207 -36.596 1.00 . A A . 139 LYS CE 1 1
7 21134 1 1 139 LYS CG C 25.693 -2.010 -36.854 1.00 . A A . 139 LYS CG 1 1
7 21135 1 1 139 LYS H H 24.381 0.138 -38.037 1.00 . A A . 139 LYS H 1 1
7 21136 1 1 139 LYS HA H 27.270 0.191 -37.483 1.00 . A A . 139 LYS HA 1 1
7 21137 1 1 139 LYS HB2 H 25.586 -1.867 -38.996 1.00 . A A . 139 LYS HB2 1 1
7 21138 1 1 139 LYS HB3 H 27.212 -2.119 -38.371 1.00 . A A . 139 LYS HB3 1 1
7 21139 1 1 139 LYS HD2 H 24.813 -3.788 -36.031 1.00 . A A . 139 LYS HD2 1 1
7 21140 1 1 139 LYS HD3 H 25.077 -3.854 -37.770 1.00 . A A . 139 LYS HD3 1 1
7 21141 1 1 139 LYS HE2 H 27.403 -4.225 -37.521 1.00 . A A . 139 LYS HE2 1 1
7 21142 1 1 139 LYS HE3 H 27.404 -3.655 -35.856 1.00 . A A . 139 LYS HE3 1 1
7 21143 1 1 139 LYS HG2 H 26.371 -1.719 -36.066 1.00 . A A . 139 LYS HG2 1 1
7 21144 1 1 139 LYS HG3 H 24.744 -1.515 -36.707 1.00 . A A . 139 LYS HG3 1 1
7 21145 1 1 139 LYS HZ1 H 27.562 -6.001 -35.820 1.00 . A A . 139 LYS HZ1 1 1
7 21146 1 1 139 LYS HZ2 H 26.254 -6.183 -36.887 1.00 . A A . 139 LYS HZ2 1 1
7 21147 1 1 139 LYS HZ3 H 25.991 -5.606 -35.312 1.00 . A A . 139 LYS HZ3 1 1
7 21148 1 1 139 LYS N N 25.236 0.587 -37.871 1.00 . A A . 139 LYS N 1 1
7 21149 1 1 139 LYS NZ N 26.648 -5.605 -36.118 1.00 . A A . 139 LYS NZ 1 1
7 21150 1 1 139 LYS O O 28.059 -0.061 -40.036 1.00 . A A . 139 LYS O 1 1
7 21151 1 1 140 HIS C C 27.394 2.849 -41.557 1.00 . A A . 140 HIS C 1 1
7 21152 1 1 140 HIS CA C 26.591 1.557 -41.633 1.00 . A A . 140 HIS CA 1 1
7 21153 1 1 140 HIS CB C 25.315 1.813 -42.447 1.00 . A A . 140 HIS CB 1 1
7 21154 1 1 140 HIS CD2 C 23.590 0.075 -43.424 1.00 . A A . 140 HIS CD2 1 1
7 21155 1 1 140 HIS CE1 C 24.985 -1.371 -43.994 1.00 . A A . 140 HIS CE1 1 1
7 21156 1 1 140 HIS CG C 24.864 0.508 -43.106 1.00 . A A . 140 HIS CG 1 1
7 21157 1 1 140 HIS H H 25.344 1.399 -39.887 1.00 . A A . 140 HIS H 1 1
7 21158 1 1 140 HIS HA H 27.202 0.785 -42.098 1.00 . A A . 140 HIS HA 1 1
7 21159 1 1 140 HIS HB2 H 24.532 2.173 -41.797 1.00 . A A . 140 HIS HB2 1 1
7 21160 1 1 140 HIS HB3 H 25.511 2.549 -43.213 1.00 . A A . 140 HIS HB3 1 1
7 21161 1 1 140 HIS HD1 H 26.604 -0.386 -43.378 1.00 . A A . 140 HIS HD1 1 1
7 21162 1 1 140 HIS HD2 H 22.679 0.623 -43.240 1.00 . A A . 140 HIS HD2 1 1
7 21163 1 1 140 HIS HE1 H 25.450 -2.265 -44.381 1.00 . A A . 140 HIS HE1 1 1
7 21164 1 1 140 HIS N N 26.196 1.110 -40.275 1.00 . A A . 140 HIS N 1 1
7 21165 1 1 140 HIS ND1 N 25.628 -0.408 -43.477 1.00 . A A . 140 HIS ND1 1 1
7 21166 1 1 140 HIS NE2 N 23.670 -1.154 -44.005 1.00 . A A . 140 HIS NE2 1 1
7 21167 1 1 140 HIS O O 27.820 3.379 -42.563 1.00 . A A . 140 HIS O 1 1
7 21168 1 1 141 LEU C C 29.864 4.298 -40.252 1.00 . A A . 141 LEU C 1 1
7 21169 1 1 141 LEU CA C 28.355 4.584 -40.191 1.00 . A A . 141 LEU CA 1 1
7 21170 1 1 141 LEU CB C 28.015 5.164 -38.806 1.00 . A A . 141 LEU CB 1 1
7 21171 1 1 141 LEU CD1 C 26.159 5.402 -37.154 1.00 . A A . 141 LEU CD1 1 1
7 21172 1 1 141 LEU CD2 C 25.932 6.381 -39.437 1.00 . A A . 141 LEU CD2 1 1
7 21173 1 1 141 LEU CG C 26.495 5.207 -38.635 1.00 . A A . 141 LEU CG 1 1
7 21174 1 1 141 LEU H H 27.222 2.865 -39.577 1.00 . A A . 141 LEU H 1 1
7 21175 1 1 141 LEU HA H 28.079 5.273 -40.981 1.00 . A A . 141 LEU HA 1 1
7 21176 1 1 141 LEU HB2 H 28.446 4.542 -38.039 1.00 . A A . 141 LEU HB2 1 1
7 21177 1 1 141 LEU HB3 H 28.417 6.160 -38.718 1.00 . A A . 141 LEU HB3 1 1
7 21178 1 1 141 LEU HD11 H 26.799 4.775 -36.549 1.00 . A A . 141 LEU HD11 1 1
7 21179 1 1 141 LEU HD12 H 25.131 5.133 -36.974 1.00 . A A . 141 LEU HD12 1 1
7 21180 1 1 141 LEU HD13 H 26.309 6.434 -36.878 1.00 . A A . 141 LEU HD13 1 1
7 21181 1 1 141 LEU HD21 H 24.869 6.465 -39.263 1.00 . A A . 141 LEU HD21 1 1
7 21182 1 1 141 LEU HD22 H 26.107 6.221 -40.490 1.00 . A A . 141 LEU HD22 1 1
7 21183 1 1 141 LEU HD23 H 26.415 7.296 -39.130 1.00 . A A . 141 LEU HD23 1 1
7 21184 1 1 141 LEU HG H 26.062 4.282 -38.988 1.00 . A A . 141 LEU HG 1 1
7 21185 1 1 141 LEU N N 27.584 3.330 -40.360 1.00 . A A . 141 LEU N 1 1
7 21186 1 1 141 LEU O O 30.307 3.229 -39.885 1.00 . A A . 141 LEU O 1 1
7 21187 1 1 142 PRO C C 32.691 4.738 -39.480 1.00 . A A . 142 PRO C 1 1
7 21188 1 1 142 PRO CA C 32.077 5.114 -40.825 1.00 . A A . 142 PRO CA 1 1
7 21189 1 1 142 PRO CB C 32.596 6.501 -41.264 1.00 . A A . 142 PRO CB 1 1
7 21190 1 1 142 PRO CD C 30.105 6.572 -41.160 1.00 . A A . 142 PRO CD 1 1
7 21191 1 1 142 PRO CG C 31.351 7.421 -41.460 1.00 . A A . 142 PRO CG 1 1
7 21192 1 1 142 PRO HA H 32.313 4.356 -41.564 1.00 . A A . 142 PRO HA 1 1
7 21193 1 1 142 PRO HB2 H 33.241 6.912 -40.502 1.00 . A A . 142 PRO HB2 1 1
7 21194 1 1 142 PRO HB3 H 33.141 6.414 -42.192 1.00 . A A . 142 PRO HB3 1 1
7 21195 1 1 142 PRO HD2 H 29.519 7.024 -40.377 1.00 . A A . 142 PRO HD2 1 1
7 21196 1 1 142 PRO HD3 H 29.511 6.453 -42.054 1.00 . A A . 142 PRO HD3 1 1
7 21197 1 1 142 PRO HG2 H 31.400 8.259 -40.781 1.00 . A A . 142 PRO HG2 1 1
7 21198 1 1 142 PRO HG3 H 31.317 7.782 -42.478 1.00 . A A . 142 PRO HG3 1 1
7 21199 1 1 142 PRO N N 30.629 5.270 -40.720 1.00 . A A . 142 PRO N 1 1
7 21200 1 1 142 PRO O O 32.756 5.547 -38.576 1.00 . A A . 142 PRO O 1 1
7 21201 1 1 143 GLU C C 34.851 4.019 -37.663 1.00 . A A . 143 GLU C 1 1
7 21202 1 1 143 GLU CA C 33.741 3.070 -38.097 1.00 . A A . 143 GLU CA 1 1
7 21203 1 1 143 GLU CB C 34.341 1.674 -38.306 1.00 . A A . 143 GLU CB 1 1
7 21204 1 1 143 GLU CD C 33.524 -0.668 -38.583 1.00 . A A . 143 GLU CD 1 1
7 21205 1 1 143 GLU CG C 33.309 0.787 -39.005 1.00 . A A . 143 GLU CG 1 1
7 21206 1 1 143 GLU H H 33.059 2.895 -40.129 1.00 . A A . 143 GLU H 1 1
7 21207 1 1 143 GLU HA H 32.972 3.048 -37.325 1.00 . A A . 143 GLU HA 1 1
7 21208 1 1 143 GLU HB2 H 35.228 1.749 -38.915 1.00 . A A . 143 GLU HB2 1 1
7 21209 1 1 143 GLU HB3 H 34.602 1.247 -37.350 1.00 . A A . 143 GLU HB3 1 1
7 21210 1 1 143 GLU HG2 H 32.313 1.096 -38.727 1.00 . A A . 143 GLU HG2 1 1
7 21211 1 1 143 GLU HG3 H 33.422 0.868 -40.076 1.00 . A A . 143 GLU HG3 1 1
7 21212 1 1 143 GLU N N 33.131 3.515 -39.373 1.00 . A A . 143 GLU N 1 1
7 21213 1 1 143 GLU O O 35.928 4.018 -38.225 1.00 . A A . 143 GLU O 1 1
7 21214 1 1 143 GLU OE1 O 34.600 -0.930 -38.071 1.00 . A A . 143 GLU OE1 1 1
7 21215 1 1 143 GLU OE2 O 32.599 -1.435 -38.796 1.00 . A A . 143 GLU OE2 1 1
7 21216 1 1 144 ASP C C 35.009 6.608 -35.027 1.00 . A A . 144 ASP C 1 1
7 21217 1 1 144 ASP CA C 35.581 5.772 -36.169 1.00 . A A . 144 ASP CA 1 1
7 21218 1 1 144 ASP CB C 35.968 6.716 -37.321 1.00 . A A . 144 ASP CB 1 1
7 21219 1 1 144 ASP CG C 36.607 7.982 -36.747 1.00 . A A . 144 ASP CG 1 1
7 21220 1 1 144 ASP H H 33.682 4.763 -36.245 1.00 . A A . 144 ASP H 1 1
7 21221 1 1 144 ASP HA H 36.448 5.221 -35.807 1.00 . A A . 144 ASP HA 1 1
7 21222 1 1 144 ASP HB2 H 36.676 6.228 -37.975 1.00 . A A . 144 ASP HB2 1 1
7 21223 1 1 144 ASP HB3 H 35.087 6.986 -37.886 1.00 . A A . 144 ASP HB3 1 1
7 21224 1 1 144 ASP N N 34.564 4.809 -36.667 1.00 . A A . 144 ASP N 1 1
7 21225 1 1 144 ASP O O 35.418 6.478 -33.891 1.00 . A A . 144 ASP O 1 1
7 21226 1 1 144 ASP OD1 O 37.774 7.891 -36.403 1.00 . A A . 144 ASP OD1 1 1
7 21227 1 1 144 ASP OD2 O 35.891 8.968 -36.683 1.00 . A A . 144 ASP OD2 1 1
7 21228 1 1 145 GLU C C 31.971 8.512 -34.630 1.00 . A A . 145 GLU C 1 1
7 21229 1 1 145 GLU CA C 33.444 8.308 -34.320 1.00 . A A . 145 GLU CA 1 1
7 21230 1 1 145 GLU CB C 34.149 9.674 -34.336 1.00 . A A . 145 GLU CB 1 1
7 21231 1 1 145 GLU CD C 35.542 9.193 -32.322 1.00 . A A . 145 GLU CD 1 1
7 21232 1 1 145 GLU CG C 35.580 9.511 -33.816 1.00 . A A . 145 GLU CG 1 1
7 21233 1 1 145 GLU H H 33.767 7.508 -36.288 1.00 . A A . 145 GLU H 1 1
7 21234 1 1 145 GLU HA H 33.541 7.829 -33.347 1.00 . A A . 145 GLU HA 1 1
7 21235 1 1 145 GLU HB2 H 34.172 10.060 -35.344 1.00 . A A . 145 GLU HB2 1 1
7 21236 1 1 145 GLU HB3 H 33.612 10.367 -33.705 1.00 . A A . 145 GLU HB3 1 1
7 21237 1 1 145 GLU HG2 H 36.070 8.705 -34.340 1.00 . A A . 145 GLU HG2 1 1
7 21238 1 1 145 GLU HG3 H 36.133 10.425 -33.972 1.00 . A A . 145 GLU HG3 1 1
7 21239 1 1 145 GLU N N 34.067 7.448 -35.357 1.00 . A A . 145 GLU N 1 1
7 21240 1 1 145 GLU O O 31.525 9.622 -34.834 1.00 . A A . 145 GLU O 1 1
7 21241 1 1 145 GLU OE1 O 35.444 10.148 -31.571 1.00 . A A . 145 GLU OE1 1 1
7 21242 1 1 145 GLU OE2 O 35.613 8.015 -32.015 1.00 . A A . 145 GLU OE2 1 1
7 21243 1 1 146 ASN C C 28.949 7.420 -33.683 1.00 . A A . 146 ASN C 1 1
7 21244 1 1 146 ASN CA C 29.787 7.518 -34.955 1.00 . A A . 146 ASN CA 1 1
7 21245 1 1 146 ASN CB C 29.416 6.342 -35.870 1.00 . A A . 146 ASN CB 1 1
7 21246 1 1 146 ASN CG C 29.730 5.028 -35.148 1.00 . A A . 146 ASN CG 1 1
7 21247 1 1 146 ASN H H 31.655 6.553 -34.494 1.00 . A A . 146 ASN H 1 1
7 21248 1 1 146 ASN HA H 29.579 8.467 -35.445 1.00 . A A . 146 ASN HA 1 1
7 21249 1 1 146 ASN HB2 H 28.364 6.378 -36.104 1.00 . A A . 146 ASN HB2 1 1
7 21250 1 1 146 ASN HB3 H 29.989 6.394 -36.784 1.00 . A A . 146 ASN HB3 1 1
7 21251 1 1 146 ASN HD21 H 29.040 3.896 -36.623 1.00 . A A . 146 ASN HD21 1 1
7 21252 1 1 146 ASN HD22 H 29.642 3.050 -35.285 1.00 . A A . 146 ASN HD22 1 1
7 21253 1 1 146 ASN N N 31.242 7.426 -34.660 1.00 . A A . 146 ASN N 1 1
7 21254 1 1 146 ASN ND2 N 29.447 3.897 -35.735 1.00 . A A . 146 ASN ND2 1 1
7 21255 1 1 146 ASN O O 27.745 7.277 -33.747 1.00 . A A . 146 ASN O 1 1
7 21256 1 1 146 ASN OD1 O 30.235 5.020 -34.043 1.00 . A A . 146 ASN OD1 1 1
7 21257 1 1 147 THR C C 28.470 8.811 -30.783 1.00 . A A . 147 THR C 1 1
7 21258 1 1 147 THR CA C 28.834 7.416 -31.273 1.00 . A A . 147 THR CA 1 1
7 21259 1 1 147 THR CB C 29.733 6.735 -30.232 1.00 . A A . 147 THR CB 1 1
7 21260 1 1 147 THR CG2 C 29.278 5.291 -29.959 1.00 . A A . 147 THR CG2 1 1
7 21261 1 1 147 THR H H 30.569 7.638 -32.537 1.00 . A A . 147 THR H 1 1
7 21262 1 1 147 THR HA H 27.922 6.843 -31.440 1.00 . A A . 147 THR HA 1 1
7 21263 1 1 147 THR HB H 29.825 7.328 -29.325 1.00 . A A . 147 THR HB 1 1
7 21264 1 1 147 THR HG1 H 31.435 5.841 -30.470 1.00 . A A . 147 THR HG1 1 1
7 21265 1 1 147 THR HG21 H 29.694 4.632 -30.707 1.00 . A A . 147 THR HG21 1 1
7 21266 1 1 147 THR HG22 H 28.202 5.232 -29.992 1.00 . A A . 147 THR HG22 1 1
7 21267 1 1 147 THR HG23 H 29.621 4.980 -28.983 1.00 . A A . 147 THR HG23 1 1
7 21268 1 1 147 THR N N 29.594 7.504 -32.549 1.00 . A A . 147 THR N 1 1
7 21269 1 1 147 THR O O 28.989 9.798 -31.267 1.00 . A A . 147 THR O 1 1
7 21270 1 1 147 THR OG1 O 30.986 6.591 -30.866 1.00 . A A . 147 THR OG1 1 1
7 21271 1 1 148 PRO C C 28.319 10.914 -28.702 1.00 . A A . 148 PRO C 1 1
7 21272 1 1 148 PRO CA C 27.144 10.139 -29.268 1.00 . A A . 148 PRO CA 1 1
7 21273 1 1 148 PRO CB C 26.162 9.767 -28.136 1.00 . A A . 148 PRO CB 1 1
7 21274 1 1 148 PRO CD C 26.961 7.674 -29.232 1.00 . A A . 148 PRO CD 1 1
7 21275 1 1 148 PRO CG C 26.061 8.210 -28.104 1.00 . A A . 148 PRO CG 1 1
7 21276 1 1 148 PRO HA H 26.653 10.724 -30.038 1.00 . A A . 148 PRO HA 1 1
7 21277 1 1 148 PRO HB2 H 26.533 10.133 -27.190 1.00 . A A . 148 PRO HB2 1 1
7 21278 1 1 148 PRO HB3 H 25.190 10.196 -28.333 1.00 . A A . 148 PRO HB3 1 1
7 21279 1 1 148 PRO HD2 H 27.720 7.022 -28.832 1.00 . A A . 148 PRO HD2 1 1
7 21280 1 1 148 PRO HD3 H 26.369 7.153 -29.968 1.00 . A A . 148 PRO HD3 1 1
7 21281 1 1 148 PRO HG2 H 26.403 7.837 -27.149 1.00 . A A . 148 PRO HG2 1 1
7 21282 1 1 148 PRO HG3 H 25.039 7.903 -28.268 1.00 . A A . 148 PRO HG3 1 1
7 21283 1 1 148 PRO N N 27.577 8.867 -29.823 1.00 . A A . 148 PRO N 1 1
7 21284 1 1 148 PRO O O 28.675 11.960 -29.208 1.00 . A A . 148 PRO O 1 1
7 21285 1 1 149 GLU C C 31.089 11.410 -28.142 1.00 . A A . 149 GLU C 1 1
7 21286 1 1 149 GLU CA C 30.059 11.101 -27.070 1.00 . A A . 149 GLU CA 1 1
7 21287 1 1 149 GLU CB C 30.695 10.197 -26.003 1.00 . A A . 149 GLU CB 1 1
7 21288 1 1 149 GLU CD C 28.666 8.854 -25.443 1.00 . A A . 149 GLU CD 1 1
7 21289 1 1 149 GLU CG C 29.660 9.893 -24.919 1.00 . A A . 149 GLU CG 1 1
7 21290 1 1 149 GLU H H 28.592 9.549 -27.284 1.00 . A A . 149 GLU H 1 1
7 21291 1 1 149 GLU HA H 29.712 12.039 -26.636 1.00 . A A . 149 GLU HA 1 1
7 21292 1 1 149 GLU HB2 H 31.025 9.275 -26.459 1.00 . A A . 149 GLU HB2 1 1
7 21293 1 1 149 GLU HB3 H 31.545 10.697 -25.563 1.00 . A A . 149 GLU HB3 1 1
7 21294 1 1 149 GLU HG2 H 30.152 9.504 -24.040 1.00 . A A . 149 GLU HG2 1 1
7 21295 1 1 149 GLU HG3 H 29.127 10.796 -24.658 1.00 . A A . 149 GLU HG3 1 1
7 21296 1 1 149 GLU N N 28.908 10.394 -27.664 1.00 . A A . 149 GLU N 1 1
7 21297 1 1 149 GLU O O 31.726 12.445 -28.116 1.00 . A A . 149 GLU O 1 1
7 21298 1 1 149 GLU OE1 O 29.077 8.102 -26.311 1.00 . A A . 149 GLU OE1 1 1
7 21299 1 1 149 GLU OE2 O 27.552 8.871 -24.945 1.00 . A A . 149 GLU OE2 1 1
7 21300 1 1 150 LYS C C 31.722 11.825 -31.076 1.00 . A A . 150 LYS C 1 1
7 21301 1 1 150 LYS CA C 32.220 10.735 -30.150 1.00 . A A . 150 LYS CA 1 1
7 21302 1 1 150 LYS CB C 32.393 9.434 -30.949 1.00 . A A . 150 LYS CB 1 1
7 21303 1 1 150 LYS CD C 33.900 8.733 -29.080 1.00 . A A . 150 LYS CD 1 1
7 21304 1 1 150 LYS CE C 34.519 7.495 -28.431 1.00 . A A . 150 LYS CE 1 1
7 21305 1 1 150 LYS CG C 32.753 8.294 -29.990 1.00 . A A . 150 LYS CG 1 1
7 21306 1 1 150 LYS H H 30.706 9.682 -29.052 1.00 . A A . 150 LYS H 1 1
7 21307 1 1 150 LYS HA H 33.159 11.052 -29.713 1.00 . A A . 150 LYS HA 1 1
7 21308 1 1 150 LYS HB2 H 31.472 9.199 -31.462 1.00 . A A . 150 LYS HB2 1 1
7 21309 1 1 150 LYS HB3 H 33.181 9.559 -31.677 1.00 . A A . 150 LYS HB3 1 1
7 21310 1 1 150 LYS HD2 H 34.647 9.250 -29.659 1.00 . A A . 150 LYS HD2 1 1
7 21311 1 1 150 LYS HD3 H 33.523 9.395 -28.314 1.00 . A A . 150 LYS HD3 1 1
7 21312 1 1 150 LYS HE2 H 33.758 6.742 -28.288 1.00 . A A . 150 LYS HE2 1 1
7 21313 1 1 150 LYS HE3 H 35.291 7.098 -29.073 1.00 . A A . 150 LYS HE3 1 1
7 21314 1 1 150 LYS HG2 H 31.894 8.042 -29.390 1.00 . A A . 150 LYS HG2 1 1
7 21315 1 1 150 LYS HG3 H 33.056 7.427 -30.558 1.00 . A A . 150 LYS HG3 1 1
7 21316 1 1 150 LYS HZ1 H 35.596 8.760 -27.176 1.00 . A A . 150 LYS HZ1 1 1
7 21317 1 1 150 LYS HZ2 H 35.803 7.109 -26.838 1.00 . A A . 150 LYS HZ2 1 1
7 21318 1 1 150 LYS HZ3 H 34.364 7.893 -26.393 1.00 . A A . 150 LYS HZ3 1 1
7 21319 1 1 150 LYS N N 31.238 10.504 -29.071 1.00 . A A . 150 LYS N 1 1
7 21320 1 1 150 LYS NZ N 35.115 7.841 -27.110 1.00 . A A . 150 LYS NZ 1 1
7 21321 1 1 150 LYS O O 32.415 12.788 -31.334 1.00 . A A . 150 LYS O 1 1
7 21322 1 1 151 ARG C C 29.805 13.991 -31.728 1.00 . A A . 151 ARG C 1 1
7 21323 1 1 151 ARG CA C 29.978 12.686 -32.474 1.00 . A A . 151 ARG CA 1 1
7 21324 1 1 151 ARG CB C 28.606 12.231 -32.966 1.00 . A A . 151 ARG CB 1 1
7 21325 1 1 151 ARG CD C 28.934 11.693 -35.375 1.00 . A A . 151 ARG CD 1 1
7 21326 1 1 151 ARG CG C 28.780 11.096 -33.974 1.00 . A A . 151 ARG CG 1 1
7 21327 1 1 151 ARG CZ C 30.099 11.125 -37.413 1.00 . A A . 151 ARG CZ 1 1
7 21328 1 1 151 ARG H H 29.997 10.862 -31.336 1.00 . A A . 151 ARG H 1 1
7 21329 1 1 151 ARG HA H 30.666 12.835 -33.306 1.00 . A A . 151 ARG HA 1 1
7 21330 1 1 151 ARG HB2 H 28.020 11.888 -32.131 1.00 . A A . 151 ARG HB2 1 1
7 21331 1 1 151 ARG HB3 H 28.102 13.061 -33.438 1.00 . A A . 151 ARG HB3 1 1
7 21332 1 1 151 ARG HD2 H 27.984 11.679 -35.887 1.00 . A A . 151 ARG HD2 1 1
7 21333 1 1 151 ARG HD3 H 29.286 12.712 -35.302 1.00 . A A . 151 ARG HD3 1 1
7 21334 1 1 151 ARG HE H 30.433 10.177 -35.698 1.00 . A A . 151 ARG HE 1 1
7 21335 1 1 151 ARG HG2 H 29.658 10.522 -33.725 1.00 . A A . 151 ARG HG2 1 1
7 21336 1 1 151 ARG HG3 H 27.914 10.451 -33.948 1.00 . A A . 151 ARG HG3 1 1
7 21337 1 1 151 ARG HH11 H 31.123 12.812 -37.069 1.00 . A A . 151 ARG HH11 1 1
7 21338 1 1 151 ARG HH12 H 30.909 12.394 -38.736 1.00 . A A . 151 ARG HH12 1 1
7 21339 1 1 151 ARG HH21 H 29.108 9.481 -37.981 1.00 . A A . 151 ARG HH21 1 1
7 21340 1 1 151 ARG HH22 H 29.736 10.458 -39.266 1.00 . A A . 151 ARG HH22 1 1
7 21341 1 1 151 ARG N N 30.526 11.660 -31.566 1.00 . A A . 151 ARG N 1 1
7 21342 1 1 151 ARG NE N 29.922 10.884 -36.143 1.00 . A A . 151 ARG NE 1 1
7 21343 1 1 151 ARG NH1 N 30.761 12.193 -37.767 1.00 . A A . 151 ARG NH1 1 1
7 21344 1 1 151 ARG NH2 N 29.610 10.290 -38.288 1.00 . A A . 151 ARG NH2 1 1
7 21345 1 1 151 ARG O O 30.035 15.056 -32.266 1.00 . A A . 151 ARG O 1 1
7 21346 1 1 152 ALA C C 30.441 15.979 -29.768 1.00 . A A . 152 ALA C 1 1
7 21347 1 1 152 ALA CA C 29.202 15.115 -29.695 1.00 . A A . 152 ALA CA 1 1
7 21348 1 1 152 ALA CB C 28.955 14.715 -28.235 1.00 . A A . 152 ALA CB 1 1
7 21349 1 1 152 ALA H H 29.228 13.007 -30.088 1.00 . A A . 152 ALA H 1 1
7 21350 1 1 152 ALA HA H 28.355 15.670 -30.097 1.00 . A A . 152 ALA HA 1 1
7 21351 1 1 152 ALA HB1 H 28.715 15.592 -27.651 1.00 . A A . 152 ALA HB1 1 1
7 21352 1 1 152 ALA HB2 H 29.841 14.250 -27.828 1.00 . A A . 152 ALA HB2 1 1
7 21353 1 1 152 ALA HB3 H 28.133 14.019 -28.184 1.00 . A A . 152 ALA HB3 1 1
7 21354 1 1 152 ALA N N 29.396 13.889 -30.489 1.00 . A A . 152 ALA N 1 1
7 21355 1 1 152 ALA O O 30.360 17.191 -29.712 1.00 . A A . 152 ALA O 1 1
7 21356 1 1 153 GLU C C 33.034 16.634 -31.385 1.00 . A A . 153 GLU C 1 1
7 21357 1 1 153 GLU CA C 32.822 16.122 -29.972 1.00 . A A . 153 GLU CA 1 1
7 21358 1 1 153 GLU CB C 33.994 15.207 -29.588 1.00 . A A . 153 GLU CB 1 1
7 21359 1 1 153 GLU CD C 34.892 13.892 -27.669 1.00 . A A . 153 GLU CD 1 1
7 21360 1 1 153 GLU CG C 34.097 15.137 -28.064 1.00 . A A . 153 GLU CG 1 1
7 21361 1 1 153 GLU H H 31.596 14.356 -29.929 1.00 . A A . 153 GLU H 1 1
7 21362 1 1 153 GLU HA H 32.751 16.974 -29.295 1.00 . A A . 153 GLU HA 1 1
7 21363 1 1 153 GLU HB2 H 33.826 14.217 -29.987 1.00 . A A . 153 GLU HB2 1 1
7 21364 1 1 153 GLU HB3 H 34.911 15.602 -29.997 1.00 . A A . 153 GLU HB3 1 1
7 21365 1 1 153 GLU HG2 H 34.602 16.017 -27.690 1.00 . A A . 153 GLU HG2 1 1
7 21366 1 1 153 GLU HG3 H 33.108 15.082 -27.632 1.00 . A A . 153 GLU HG3 1 1
7 21367 1 1 153 GLU N N 31.573 15.344 -29.893 1.00 . A A . 153 GLU N 1 1
7 21368 1 1 153 GLU O O 33.787 17.562 -31.605 1.00 . A A . 153 GLU O 1 1
7 21369 1 1 153 GLU OE1 O 35.703 13.487 -28.484 1.00 . A A . 153 GLU OE1 1 1
7 21370 1 1 153 GLU OE2 O 34.643 13.416 -26.574 1.00 . A A . 153 GLU OE2 1 1
7 21371 1 1 154 LYS C C 31.641 17.680 -33.983 1.00 . A A . 154 LYS C 1 1
7 21372 1 1 154 LYS CA C 32.521 16.469 -33.724 1.00 . A A . 154 LYS CA 1 1
7 21373 1 1 154 LYS CB C 32.094 15.326 -34.655 1.00 . A A . 154 LYS CB 1 1
7 21374 1 1 154 LYS CD C 34.473 14.649 -35.013 1.00 . A A . 154 LYS CD 1 1
7 21375 1 1 154 LYS CE C 35.387 14.887 -33.805 1.00 . A A . 154 LYS CE 1 1
7 21376 1 1 154 LYS CG C 33.098 14.174 -34.529 1.00 . A A . 154 LYS CG 1 1
7 21377 1 1 154 LYS H H 31.754 15.273 -32.106 1.00 . A A . 154 LYS H 1 1
7 21378 1 1 154 LYS HA H 33.562 16.744 -33.895 1.00 . A A . 154 LYS HA 1 1
7 21379 1 1 154 LYS HB2 H 31.110 14.980 -34.377 1.00 . A A . 154 LYS HB2 1 1
7 21380 1 1 154 LYS HB3 H 32.071 15.677 -35.676 1.00 . A A . 154 LYS HB3 1 1
7 21381 1 1 154 LYS HD2 H 34.910 13.897 -35.653 1.00 . A A . 154 LYS HD2 1 1
7 21382 1 1 154 LYS HD3 H 34.365 15.567 -35.572 1.00 . A A . 154 LYS HD3 1 1
7 21383 1 1 154 LYS HE2 H 34.797 15.200 -32.957 1.00 . A A . 154 LYS HE2 1 1
7 21384 1 1 154 LYS HE3 H 35.905 13.973 -33.555 1.00 . A A . 154 LYS HE3 1 1
7 21385 1 1 154 LYS HG2 H 33.162 13.860 -33.498 1.00 . A A . 154 LYS HG2 1 1
7 21386 1 1 154 LYS HG3 H 32.771 13.341 -35.132 1.00 . A A . 154 LYS HG3 1 1
7 21387 1 1 154 LYS HZ1 H 36.854 16.252 -33.233 1.00 . A A . 154 LYS HZ1 1 1
7 21388 1 1 154 LYS HZ2 H 35.917 16.756 -34.557 1.00 . A A . 154 LYS HZ2 1 1
7 21389 1 1 154 LYS HZ3 H 37.107 15.564 -34.765 1.00 . A A . 154 LYS HZ3 1 1
7 21390 1 1 154 LYS N N 32.363 16.021 -32.326 1.00 . A A . 154 LYS N 1 1
7 21391 1 1 154 LYS NZ N 36.392 15.944 -34.113 1.00 . A A . 154 LYS NZ 1 1
7 21392 1 1 154 LYS O O 32.029 18.601 -34.676 1.00 . A A . 154 LYS O 1 1
7 21393 1 1 155 ILE C C 29.944 19.965 -32.715 1.00 . A A . 155 ILE C 1 1
7 21394 1 1 155 ILE CA C 29.549 18.800 -33.607 1.00 . A A . 155 ILE CA 1 1
7 21395 1 1 155 ILE CB C 28.146 18.358 -33.226 1.00 . A A . 155 ILE CB 1 1
7 21396 1 1 155 ILE CD1 C 26.593 16.416 -33.262 1.00 . A A . 155 ILE CD1 1 1
7 21397 1 1 155 ILE CG1 C 27.796 17.065 -33.950 1.00 . A A . 155 ILE CG1 1 1
7 21398 1 1 155 ILE CG2 C 27.156 19.450 -33.659 1.00 . A A . 155 ILE CG2 1 1
7 21399 1 1 155 ILE H H 30.201 16.899 -32.851 1.00 . A A . 155 ILE H 1 1
7 21400 1 1 155 ILE HA H 29.589 19.117 -34.649 1.00 . A A . 155 ILE HA 1 1
7 21401 1 1 155 ILE HB H 28.104 18.195 -32.150 1.00 . A A . 155 ILE HB 1 1
7 21402 1 1 155 ILE HD11 H 25.686 16.919 -33.563 1.00 . A A . 155 ILE HD11 1 1
7 21403 1 1 155 ILE HD12 H 26.702 16.491 -32.191 1.00 . A A . 155 ILE HD12 1 1
7 21404 1 1 155 ILE HD13 H 26.532 15.375 -33.542 1.00 . A A . 155 ILE HD13 1 1
7 21405 1 1 155 ILE HG12 H 27.553 17.281 -34.981 1.00 . A A . 155 ILE HG12 1 1
7 21406 1 1 155 ILE HG13 H 28.640 16.391 -33.919 1.00 . A A . 155 ILE HG13 1 1
7 21407 1 1 155 ILE HG21 H 27.391 19.778 -34.660 1.00 . A A . 155 ILE HG21 1 1
7 21408 1 1 155 ILE HG22 H 27.225 20.292 -32.985 1.00 . A A . 155 ILE HG22 1 1
7 21409 1 1 155 ILE HG23 H 26.151 19.061 -33.639 1.00 . A A . 155 ILE HG23 1 1
7 21410 1 1 155 ILE N N 30.469 17.662 -33.410 1.00 . A A . 155 ILE N 1 1
7 21411 1 1 155 ILE O O 29.990 21.097 -33.153 1.00 . A A . 155 ILE O 1 1
7 21412 1 1 156 TRP C C 31.950 21.326 -30.983 1.00 . A A . 156 TRP C 1 1
7 21413 1 1 156 TRP CA C 30.617 20.752 -30.547 1.00 . A A . 156 TRP CA 1 1
7 21414 1 1 156 TRP CB C 30.755 20.159 -29.135 1.00 . A A . 156 TRP CB 1 1
7 21415 1 1 156 TRP CD1 C 32.373 21.336 -27.594 1.00 . A A . 156 TRP CD1 1 1
7 21416 1 1 156 TRP CD2 C 30.409 22.245 -27.774 1.00 . A A . 156 TRP CD2 1 1
7 21417 1 1 156 TRP CE2 C 31.067 23.081 -26.892 1.00 . A A . 156 TRP CE2 1 1
7 21418 1 1 156 TRP CE3 C 29.104 22.512 -28.133 1.00 . A A . 156 TRP CE3 1 1
7 21419 1 1 156 TRP CG C 31.178 21.258 -28.158 1.00 . A A . 156 TRP CG 1 1
7 21420 1 1 156 TRP CH2 C 29.114 24.449 -26.731 1.00 . A A . 156 TRP CH2 1 1
7 21421 1 1 156 TRP CZ2 C 30.419 24.183 -26.371 1.00 . A A . 156 TRP CZ2 1 1
7 21422 1 1 156 TRP CZ3 C 28.456 23.615 -27.611 1.00 . A A . 156 TRP CZ3 1 1
7 21423 1 1 156 TRP H H 30.187 18.736 -31.158 1.00 . A A . 156 TRP H 1 1
7 21424 1 1 156 TRP HA H 29.860 21.540 -30.573 1.00 . A A . 156 TRP HA 1 1
7 21425 1 1 156 TRP HB2 H 29.807 19.748 -28.817 1.00 . A A . 156 TRP HB2 1 1
7 21426 1 1 156 TRP HB3 H 31.499 19.378 -29.136 1.00 . A A . 156 TRP HB3 1 1
7 21427 1 1 156 TRP HD1 H 33.210 20.663 -27.708 1.00 . A A . 156 TRP HD1 1 1
7 21428 1 1 156 TRP HE1 H 33.036 22.766 -26.281 1.00 . A A . 156 TRP HE1 1 1
7 21429 1 1 156 TRP HE3 H 28.586 21.857 -28.818 1.00 . A A . 156 TRP HE3 1 1
7 21430 1 1 156 TRP HH2 H 28.607 25.311 -26.324 1.00 . A A . 156 TRP HH2 1 1
7 21431 1 1 156 TRP HZ2 H 30.933 24.836 -25.683 1.00 . A A . 156 TRP HZ2 1 1
7 21432 1 1 156 TRP HZ3 H 27.435 23.824 -27.894 1.00 . A A . 156 TRP HZ3 1 1
7 21433 1 1 156 TRP N N 30.223 19.669 -31.472 1.00 . A A . 156 TRP N 1 1
7 21434 1 1 156 TRP NE1 N 32.292 22.441 -26.830 1.00 . A A . 156 TRP NE1 1 1
7 21435 1 1 156 TRP O O 32.193 22.515 -30.869 1.00 . A A . 156 TRP O 1 1
7 21436 1 1 157 GLY C C 33.970 21.714 -33.241 1.00 . A A . 157 GLY C 1 1
7 21437 1 1 157 GLY CA C 34.123 20.931 -31.939 1.00 . A A . 157 GLY CA 1 1
7 21438 1 1 157 GLY H H 32.550 19.519 -31.555 1.00 . A A . 157 GLY H 1 1
7 21439 1 1 157 GLY HA2 H 34.560 21.568 -31.185 1.00 . A A . 157 GLY HA2 1 1
7 21440 1 1 157 GLY HA3 H 34.764 20.078 -32.104 1.00 . A A . 157 GLY HA3 1 1
7 21441 1 1 157 GLY N N 32.794 20.466 -31.483 1.00 . A A . 157 GLY N 1 1
7 21442 1 1 157 GLY O O 34.787 22.555 -33.561 1.00 . A A . 157 GLY O 1 1
7 21443 1 1 158 PHE C C 32.778 23.646 -35.021 1.00 . A A . 158 PHE C 1 1
7 21444 1 1 158 PHE CA C 32.707 22.141 -35.248 1.00 . A A . 158 PHE CA 1 1
7 21445 1 1 158 PHE CB C 31.315 21.781 -35.789 1.00 . A A . 158 PHE CB 1 1
7 21446 1 1 158 PHE CD1 C 32.094 22.414 -38.114 1.00 . A A . 158 PHE CD1 1 1
7 21447 1 1 158 PHE CD2 C 30.823 20.410 -37.862 1.00 . A A . 158 PHE CD2 1 1
7 21448 1 1 158 PHE CE1 C 32.185 22.183 -39.472 1.00 . A A . 158 PHE CE1 1 1
7 21449 1 1 158 PHE CE2 C 30.917 20.183 -39.220 1.00 . A A . 158 PHE CE2 1 1
7 21450 1 1 158 PHE CG C 31.412 21.529 -37.296 1.00 . A A . 158 PHE CG 1 1
7 21451 1 1 158 PHE CZ C 31.598 21.069 -40.023 1.00 . A A . 158 PHE CZ 1 1
7 21452 1 1 158 PHE H H 32.282 20.725 -33.676 1.00 . A A . 158 PHE H 1 1
7 21453 1 1 158 PHE HA H 33.486 21.851 -35.954 1.00 . A A . 158 PHE HA 1 1
7 21454 1 1 158 PHE HB2 H 30.951 20.889 -35.302 1.00 . A A . 158 PHE HB2 1 1
7 21455 1 1 158 PHE HB3 H 30.628 22.594 -35.606 1.00 . A A . 158 PHE HB3 1 1
7 21456 1 1 158 PHE HD1 H 32.558 23.290 -37.687 1.00 . A A . 158 PHE HD1 1 1
7 21457 1 1 158 PHE HD2 H 30.286 19.712 -37.237 1.00 . A A . 158 PHE HD2 1 1
7 21458 1 1 158 PHE HE1 H 32.720 22.877 -40.102 1.00 . A A . 158 PHE HE1 1 1
7 21459 1 1 158 PHE HE2 H 30.454 19.310 -39.654 1.00 . A A . 158 PHE HE2 1 1
7 21460 1 1 158 PHE HZ H 31.670 20.889 -41.085 1.00 . A A . 158 PHE HZ 1 1
7 21461 1 1 158 PHE N N 32.921 21.420 -33.971 1.00 . A A . 158 PHE N 1 1
7 21462 1 1 158 PHE O O 33.550 24.336 -35.657 1.00 . A A . 158 PHE O 1 1
7 21463 1 1 159 PHE C C 33.235 25.962 -33.067 1.00 . A A . 159 PHE C 1 1
7 21464 1 1 159 PHE CA C 31.976 25.584 -33.838 1.00 . A A . 159 PHE CA 1 1
7 21465 1 1 159 PHE CB C 30.748 25.923 -32.978 1.00 . A A . 159 PHE CB 1 1
7 21466 1 1 159 PHE CD1 C 28.920 25.724 -34.718 1.00 . A A . 159 PHE CD1 1 1
7 21467 1 1 159 PHE CD2 C 28.964 24.127 -32.945 1.00 . A A . 159 PHE CD2 1 1
7 21468 1 1 159 PHE CE1 C 27.801 25.107 -35.242 1.00 . A A . 159 PHE CE1 1 1
7 21469 1 1 159 PHE CE2 C 27.847 23.514 -33.472 1.00 . A A . 159 PHE CE2 1 1
7 21470 1 1 159 PHE CG C 29.511 25.239 -33.564 1.00 . A A . 159 PHE CG 1 1
7 21471 1 1 159 PHE CZ C 27.267 24.004 -34.619 1.00 . A A . 159 PHE CZ 1 1
7 21472 1 1 159 PHE H H 31.355 23.537 -33.631 1.00 . A A . 159 PHE H 1 1
7 21473 1 1 159 PHE HA H 31.956 26.130 -34.781 1.00 . A A . 159 PHE HA 1 1
7 21474 1 1 159 PHE HB2 H 30.902 25.576 -31.967 1.00 . A A . 159 PHE HB2 1 1
7 21475 1 1 159 PHE HB3 H 30.593 26.992 -32.968 1.00 . A A . 159 PHE HB3 1 1
7 21476 1 1 159 PHE HD1 H 29.336 26.589 -35.212 1.00 . A A . 159 PHE HD1 1 1
7 21477 1 1 159 PHE HD2 H 29.415 23.738 -32.043 1.00 . A A . 159 PHE HD2 1 1
7 21478 1 1 159 PHE HE1 H 27.346 25.491 -36.143 1.00 . A A . 159 PHE HE1 1 1
7 21479 1 1 159 PHE HE2 H 27.426 22.649 -32.982 1.00 . A A . 159 PHE HE2 1 1
7 21480 1 1 159 PHE HZ H 26.392 23.524 -35.029 1.00 . A A . 159 PHE HZ 1 1
7 21481 1 1 159 PHE N N 31.966 24.130 -34.118 1.00 . A A . 159 PHE N 1 1
7 21482 1 1 159 PHE O O 34.006 26.794 -33.502 1.00 . A A . 159 PHE O 1 1
7 21483 1 1 160 GLY C C 34.249 25.599 -29.628 1.00 . A A . 160 GLY C 1 1
7 21484 1 1 160 GLY CA C 34.614 25.644 -31.108 1.00 . A A . 160 GLY CA 1 1
7 21485 1 1 160 GLY H H 32.757 24.688 -31.617 1.00 . A A . 160 GLY H 1 1
7 21486 1 1 160 GLY HA2 H 35.381 24.911 -31.310 1.00 . A A . 160 GLY HA2 1 1
7 21487 1 1 160 GLY HA3 H 34.983 26.628 -31.358 1.00 . A A . 160 GLY HA3 1 1
7 21488 1 1 160 GLY N N 33.415 25.341 -31.931 1.00 . A A . 160 GLY N 1 1
7 21489 1 1 160 GLY O O 34.275 24.551 -29.017 1.00 . A A . 160 GLY O 1 1
7 21490 1 1 161 LYS C C 34.183 25.776 -26.800 1.00 . A A . 161 LYS C 1 1
7 21491 1 1 161 LYS CA C 33.517 26.855 -27.655 1.00 . A A . 161 LYS CA 1 1
7 21492 1 1 161 LYS CB C 31.993 26.700 -27.560 1.00 . A A . 161 LYS CB 1 1
7 21493 1 1 161 LYS CD C 31.446 29.095 -28.005 1.00 . A A . 161 LYS CD 1 1
7 21494 1 1 161 LYS CE C 30.631 30.044 -28.885 1.00 . A A . 161 LYS CE 1 1
7 21495 1 1 161 LYS CG C 31.328 27.668 -28.547 1.00 . A A . 161 LYS CG 1 1
7 21496 1 1 161 LYS H H 33.881 27.548 -29.666 1.00 . A A . 161 LYS H 1 1
7 21497 1 1 161 LYS HA H 33.825 27.831 -27.283 1.00 . A A . 161 LYS HA 1 1
7 21498 1 1 161 LYS HB2 H 31.716 25.685 -27.802 1.00 . A A . 161 LYS HB2 1 1
7 21499 1 1 161 LYS HB3 H 31.668 26.924 -26.556 1.00 . A A . 161 LYS HB3 1 1
7 21500 1 1 161 LYS HD2 H 31.072 29.130 -26.995 1.00 . A A . 161 LYS HD2 1 1
7 21501 1 1 161 LYS HD3 H 32.480 29.399 -28.013 1.00 . A A . 161 LYS HD3 1 1
7 21502 1 1 161 LYS HE2 H 30.716 29.743 -29.919 1.00 . A A . 161 LYS HE2 1 1
7 21503 1 1 161 LYS HE3 H 29.596 30.008 -28.591 1.00 . A A . 161 LYS HE3 1 1
7 21504 1 1 161 LYS HG2 H 31.818 27.602 -29.506 1.00 . A A . 161 LYS HG2 1 1
7 21505 1 1 161 LYS HG3 H 30.286 27.410 -28.664 1.00 . A A . 161 LYS HG3 1 1
7 21506 1 1 161 LYS HZ1 H 30.321 32.083 -28.593 1.00 . A A . 161 LYS HZ1 1 1
7 21507 1 1 161 LYS HZ2 H 31.637 31.721 -29.604 1.00 . A A . 161 LYS HZ2 1 1
7 21508 1 1 161 LYS HZ3 H 31.770 31.500 -27.925 1.00 . A A . 161 LYS HZ3 1 1
7 21509 1 1 161 LYS N N 33.901 26.750 -29.101 1.00 . A A . 161 LYS N 1 1
7 21510 1 1 161 LYS NZ N 31.128 31.443 -28.741 1.00 . A A . 161 LYS NZ 1 1
7 21511 1 1 161 LYS O O 33.632 24.713 -26.593 1.00 . A A . 161 LYS O 1 1
7 21512 1 1 162 LYS C C 35.344 24.834 -24.144 1.00 . A A . 162 LYS C 1 1
7 21513 1 1 162 LYS CA C 36.075 25.090 -25.465 1.00 . A A . 162 LYS CA 1 1
7 21514 1 1 162 LYS CB C 37.470 25.657 -25.159 1.00 . A A . 162 LYS CB 1 1
7 21515 1 1 162 LYS CD C 38.539 27.247 -23.562 1.00 . A A . 162 LYS CD 1 1
7 21516 1 1 162 LYS CE C 38.561 28.712 -23.122 1.00 . A A . 162 LYS CE 1 1
7 21517 1 1 162 LYS CG C 37.319 27.008 -24.454 1.00 . A A . 162 LYS CG 1 1
7 21518 1 1 162 LYS H H 35.755 26.952 -26.494 1.00 . A A . 162 LYS H 1 1
7 21519 1 1 162 LYS HA H 36.154 24.151 -26.012 1.00 . A A . 162 LYS HA 1 1
7 21520 1 1 162 LYS HB2 H 38.010 24.971 -24.523 1.00 . A A . 162 LYS HB2 1 1
7 21521 1 1 162 LYS HB3 H 38.016 25.788 -26.081 1.00 . A A . 162 LYS HB3 1 1
7 21522 1 1 162 LYS HD2 H 38.482 26.608 -22.693 1.00 . A A . 162 LYS HD2 1 1
7 21523 1 1 162 LYS HD3 H 39.440 27.019 -24.111 1.00 . A A . 162 LYS HD3 1 1
7 21524 1 1 162 LYS HE2 H 37.588 28.991 -22.743 1.00 . A A . 162 LYS HE2 1 1
7 21525 1 1 162 LYS HE3 H 39.293 28.844 -22.341 1.00 . A A . 162 LYS HE3 1 1
7 21526 1 1 162 LYS HG2 H 37.249 27.795 -25.191 1.00 . A A . 162 LYS HG2 1 1
7 21527 1 1 162 LYS HG3 H 36.423 27.007 -23.851 1.00 . A A . 162 LYS HG3 1 1
7 21528 1 1 162 LYS HZ1 H 39.808 30.078 -24.076 1.00 . A A . 162 LYS HZ1 1 1
7 21529 1 1 162 LYS HZ2 H 38.157 30.306 -24.400 1.00 . A A . 162 LYS HZ2 1 1
7 21530 1 1 162 LYS HZ3 H 38.998 29.025 -25.133 1.00 . A A . 162 LYS HZ3 1 1
7 21531 1 1 162 LYS N N 35.353 26.078 -26.307 1.00 . A A . 162 LYS N 1 1
7 21532 1 1 162 LYS NZ N 38.907 29.597 -24.269 1.00 . A A . 162 LYS NZ 1 1
7 21533 1 1 162 LYS O O 34.140 24.677 -24.117 1.00 . A A . 162 LYS O 1 1
7 21534 1 1 163 ASP C C 34.164 25.300 -21.587 1.00 . A A . 163 ASP C 1 1
7 21535 1 1 163 ASP CA C 35.482 24.549 -21.739 1.00 . A A . 163 ASP CA 1 1
7 21536 1 1 163 ASP CB C 36.456 25.045 -20.659 1.00 . A A . 163 ASP CB 1 1
7 21537 1 1 163 ASP CG C 35.963 24.587 -19.283 1.00 . A A . 163 ASP CG 1 1
7 21538 1 1 163 ASP H H 37.065 24.925 -23.146 1.00 . A A . 163 ASP H 1 1
7 21539 1 1 163 ASP HA H 35.295 23.482 -21.627 1.00 . A A . 163 ASP HA 1 1
7 21540 1 1 163 ASP HB2 H 37.440 24.638 -20.838 1.00 . A A . 163 ASP HB2 1 1
7 21541 1 1 163 ASP HB3 H 36.506 26.123 -20.678 1.00 . A A . 163 ASP HB3 1 1
7 21542 1 1 163 ASP N N 36.097 24.794 -23.071 1.00 . A A . 163 ASP N 1 1
7 21543 1 1 163 ASP O O 33.104 24.706 -21.608 1.00 . A A . 163 ASP O 1 1
7 21544 1 1 163 ASP OD1 O 35.835 23.383 -19.127 1.00 . A A . 163 ASP OD1 1 1
7 21545 1 1 163 ASP OD2 O 35.741 25.466 -18.467 1.00 . A A . 163 ASP OD2 1 1
7 21546 1 1 164 ASP C C 32.527 27.872 -22.616 1.00 . A A . 164 ASP C 1 1
7 21547 1 1 164 ASP CA C 33.020 27.387 -21.281 1.00 . A A . 164 ASP CA 1 1
7 21548 1 1 164 ASP CB C 33.339 28.606 -20.404 1.00 . A A . 164 ASP CB 1 1
7 21549 1 1 164 ASP CG C 32.037 29.324 -20.044 1.00 . A A . 164 ASP CG 1 1
7 21550 1 1 164 ASP H H 35.124 27.035 -21.432 1.00 . A A . 164 ASP H 1 1
7 21551 1 1 164 ASP HA H 32.255 26.783 -20.829 1.00 . A A . 164 ASP HA 1 1
7 21552 1 1 164 ASP HB2 H 33.833 28.287 -19.499 1.00 . A A . 164 ASP HB2 1 1
7 21553 1 1 164 ASP HB3 H 33.984 29.287 -20.942 1.00 . A A . 164 ASP HB3 1 1
7 21554 1 1 164 ASP N N 34.252 26.592 -21.435 1.00 . A A . 164 ASP N 1 1
7 21555 1 1 164 ASP O O 32.253 27.096 -23.508 1.00 . A A . 164 ASP O 1 1
7 21556 1 1 164 ASP OD1 O 31.031 28.634 -20.016 1.00 . A A . 164 ASP OD1 1 1
7 21557 1 1 164 ASP OD2 O 32.122 30.519 -19.820 1.00 . A A . 164 ASP OD2 1 1
7 21558 1 1 165 ASP C C 30.579 29.199 -24.363 1.00 . A A . 165 ASP C 1 1
7 21559 1 1 165 ASP CA C 31.953 29.748 -23.985 1.00 . A A . 165 ASP CA 1 1
7 21560 1 1 165 ASP CB C 32.954 29.408 -25.103 1.00 . A A . 165 ASP CB 1 1
7 21561 1 1 165 ASP CG C 34.386 29.640 -24.605 1.00 . A A . 165 ASP CG 1 1
7 21562 1 1 165 ASP H H 32.666 29.705 -21.964 1.00 . A A . 165 ASP H 1 1
7 21563 1 1 165 ASP HA H 31.874 30.824 -23.850 1.00 . A A . 165 ASP HA 1 1
7 21564 1 1 165 ASP HB2 H 32.841 28.376 -25.397 1.00 . A A . 165 ASP HB2 1 1
7 21565 1 1 165 ASP HB3 H 32.772 30.042 -25.955 1.00 . A A . 165 ASP HB3 1 1
7 21566 1 1 165 ASP N N 32.427 29.143 -22.722 1.00 . A A . 165 ASP N 1 1
7 21567 1 1 165 ASP O O 30.464 28.138 -24.938 1.00 . A A . 165 ASP O 1 1
7 21568 1 1 165 ASP OD1 O 34.607 29.365 -23.437 1.00 . A A . 165 ASP OD1 1 1
7 21569 1 1 165 ASP OD2 O 35.178 30.078 -25.424 1.00 . A A . 165 ASP OD2 1 1
7 21570 1 1 166 LYS C C 27.763 29.969 -25.742 1.00 . A A . 166 LYS C 1 1
7 21571 1 1 166 LYS CA C 28.187 29.483 -24.358 1.00 . A A . 166 LYS CA 1 1
7 21572 1 1 166 LYS CB C 27.226 30.075 -23.315 1.00 . A A . 166 LYS CB 1 1
7 21573 1 1 166 LYS CD C 27.457 28.287 -21.572 1.00 . A A . 166 LYS CD 1 1
7 21574 1 1 166 LYS CE C 27.117 28.167 -20.082 1.00 . A A . 166 LYS CE 1 1
7 21575 1 1 166 LYS CG C 27.749 29.756 -21.907 1.00 . A A . 166 LYS CG 1 1
7 21576 1 1 166 LYS H H 29.702 30.791 -23.566 1.00 . A A . 166 LYS H 1 1
7 21577 1 1 166 LYS HA H 28.158 28.394 -24.338 1.00 . A A . 166 LYS HA 1 1
7 21578 1 1 166 LYS HB2 H 27.169 31.145 -23.443 1.00 . A A . 166 LYS HB2 1 1
7 21579 1 1 166 LYS HB3 H 26.244 29.651 -23.444 1.00 . A A . 166 LYS HB3 1 1
7 21580 1 1 166 LYS HD2 H 26.625 27.934 -22.162 1.00 . A A . 166 LYS HD2 1 1
7 21581 1 1 166 LYS HD3 H 28.327 27.685 -21.794 1.00 . A A . 166 LYS HD3 1 1
7 21582 1 1 166 LYS HE2 H 26.391 28.920 -19.814 1.00 . A A . 166 LYS HE2 1 1
7 21583 1 1 166 LYS HE3 H 26.702 27.190 -19.883 1.00 . A A . 166 LYS HE3 1 1
7 21584 1 1 166 LYS HG2 H 28.813 29.931 -21.869 1.00 . A A . 166 LYS HG2 1 1
7 21585 1 1 166 LYS HG3 H 27.260 30.396 -21.187 1.00 . A A . 166 LYS HG3 1 1
7 21586 1 1 166 LYS HZ1 H 28.068 28.482 -18.256 1.00 . A A . 166 LYS HZ1 1 1
7 21587 1 1 166 LYS HZ2 H 28.858 29.194 -19.579 1.00 . A A . 166 LYS HZ2 1 1
7 21588 1 1 166 LYS HZ3 H 28.950 27.516 -19.339 1.00 . A A . 166 LYS HZ3 1 1
7 21589 1 1 166 LYS N N 29.561 29.939 -24.031 1.00 . A A . 166 LYS N 1 1
7 21590 1 1 166 LYS NZ N 28.341 28.354 -19.251 1.00 . A A . 166 LYS NZ 1 1
7 21591 1 1 166 LYS O O 27.958 31.120 -26.084 1.00 . A A . 166 LYS O 1 1
7 21592 1 1 167 LEU C C 25.354 30.093 -27.818 1.00 . A A . 167 LEU C 1 1
7 21593 1 1 167 LEU CA C 26.748 29.486 -27.882 1.00 . A A . 167 LEU CA 1 1
7 21594 1 1 167 LEU CB C 26.722 28.235 -28.763 1.00 . A A . 167 LEU CB 1 1
7 21595 1 1 167 LEU CD1 C 27.787 29.383 -30.714 1.00 . A A . 167 LEU CD1 1 1
7 21596 1 1 167 LEU CD2 C 26.400 27.343 -31.065 1.00 . A A . 167 LEU CD2 1 1
7 21597 1 1 167 LEU CG C 26.550 28.622 -30.235 1.00 . A A . 167 LEU CG 1 1
7 21598 1 1 167 LEU H H 27.046 28.162 -26.200 1.00 . A A . 167 LEU H 1 1
7 21599 1 1 167 LEU HA H 27.440 30.228 -28.273 1.00 . A A . 167 LEU HA 1 1
7 21600 1 1 167 LEU HB2 H 27.646 27.696 -28.640 1.00 . A A . 167 LEU HB2 1 1
7 21601 1 1 167 LEU HB3 H 25.910 27.609 -28.462 1.00 . A A . 167 LEU HB3 1 1
7 21602 1 1 167 LEU HD11 H 27.710 30.423 -30.435 1.00 . A A . 167 LEU HD11 1 1
7 21603 1 1 167 LEU HD12 H 27.866 29.308 -31.790 1.00 . A A . 167 LEU HD12 1 1
7 21604 1 1 167 LEU HD13 H 28.671 28.958 -30.266 1.00 . A A . 167 LEU HD13 1 1
7 21605 1 1 167 LEU HD21 H 27.342 26.812 -31.087 1.00 . A A . 167 LEU HD21 1 1
7 21606 1 1 167 LEU HD22 H 26.111 27.593 -32.073 1.00 . A A . 167 LEU HD22 1 1
7 21607 1 1 167 LEU HD23 H 25.646 26.708 -30.624 1.00 . A A . 167 LEU HD23 1 1
7 21608 1 1 167 LEU HG H 25.671 29.240 -30.351 1.00 . A A . 167 LEU HG 1 1
7 21609 1 1 167 LEU N N 27.189 29.083 -26.518 1.00 . A A . 167 LEU N 1 1
7 21610 1 1 167 LEU O O 24.437 29.491 -27.307 1.00 . A A . 167 LEU O 1 1
7 21611 1 1 168 THR C C 23.088 31.694 -29.601 1.00 . A A . 168 THR C 1 1
7 21612 1 1 168 THR CA C 23.894 31.949 -28.331 1.00 . A A . 168 THR CA 1 1
7 21613 1 1 168 THR CB C 24.126 33.457 -28.202 1.00 . A A . 168 THR CB 1 1
7 21614 1 1 168 THR CG2 C 24.948 33.780 -26.945 1.00 . A A . 168 THR CG2 1 1
7 21615 1 1 168 THR H H 25.992 31.697 -28.773 1.00 . A A . 168 THR H 1 1
7 21616 1 1 168 THR HA H 23.323 31.576 -27.474 1.00 . A A . 168 THR HA 1 1
7 21617 1 1 168 THR HB H 23.194 34.015 -28.252 1.00 . A A . 168 THR HB 1 1
7 21618 1 1 168 THR HG1 H 25.447 34.600 -29.042 1.00 . A A . 168 THR HG1 1 1
7 21619 1 1 168 THR HG21 H 24.489 33.322 -26.083 1.00 . A A . 168 THR HG21 1 1
7 21620 1 1 168 THR HG22 H 24.987 34.850 -26.801 1.00 . A A . 168 THR HG22 1 1
7 21621 1 1 168 THR HG23 H 25.952 33.400 -27.058 1.00 . A A . 168 THR HG23 1 1
7 21622 1 1 168 THR N N 25.224 31.269 -28.351 1.00 . A A . 168 THR N 1 1
7 21623 1 1 168 THR O O 23.623 31.309 -30.620 1.00 . A A . 168 THR O 1 1
7 21624 1 1 168 THR OG1 O 24.975 33.798 -29.279 1.00 . A A . 168 THR OG1 1 1
7 21625 1 1 169 GLU C C 21.368 32.510 -31.880 1.00 . A A . 169 GLU C 1 1
7 21626 1 1 169 GLU CA C 20.906 31.708 -30.668 1.00 . A A . 169 GLU CA 1 1
7 21627 1 1 169 GLU CB C 19.494 32.181 -30.276 1.00 . A A . 169 GLU CB 1 1
7 21628 1 1 169 GLU CD C 17.185 32.627 -31.110 1.00 . A A . 169 GLU CD 1 1
7 21629 1 1 169 GLU CG C 18.578 32.128 -31.503 1.00 . A A . 169 GLU CG 1 1
7 21630 1 1 169 GLU H H 21.426 32.234 -28.650 1.00 . A A . 169 GLU H 1 1
7 21631 1 1 169 GLU HA H 20.901 30.651 -30.924 1.00 . A A . 169 GLU HA 1 1
7 21632 1 1 169 GLU HB2 H 19.102 31.541 -29.502 1.00 . A A . 169 GLU HB2 1 1
7 21633 1 1 169 GLU HB3 H 19.543 33.193 -29.904 1.00 . A A . 169 GLU HB3 1 1
7 21634 1 1 169 GLU HG2 H 18.974 32.757 -32.285 1.00 . A A . 169 GLU HG2 1 1
7 21635 1 1 169 GLU HG3 H 18.505 31.113 -31.863 1.00 . A A . 169 GLU HG3 1 1
7 21636 1 1 169 GLU N N 21.801 31.920 -29.500 1.00 . A A . 169 GLU N 1 1
7 21637 1 1 169 GLU O O 21.215 32.079 -33.002 1.00 . A A . 169 GLU O 1 1
7 21638 1 1 169 GLU OE1 O 17.136 33.706 -30.542 1.00 . A A . 169 GLU OE1 1 1
7 21639 1 1 169 GLU OE2 O 16.248 31.902 -31.402 1.00 . A A . 169 GLU OE2 1 1
7 21640 1 1 170 LYS C C 23.653 33.910 -33.369 1.00 . A A . 170 LYS C 1 1
7 21641 1 1 170 LYS CA C 22.386 34.496 -32.775 1.00 . A A . 170 LYS CA 1 1
7 21642 1 1 170 LYS CB C 22.674 35.917 -32.263 1.00 . A A . 170 LYS CB 1 1
7 21643 1 1 170 LYS CD C 22.958 38.130 -33.396 1.00 . A A . 170 LYS CD 1 1
7 21644 1 1 170 LYS CE C 21.870 38.225 -34.468 1.00 . A A . 170 LYS CE 1 1
7 21645 1 1 170 LYS CG C 23.471 36.686 -33.323 1.00 . A A . 170 LYS CG 1 1
7 21646 1 1 170 LYS H H 22.016 33.988 -30.716 1.00 . A A . 170 LYS H 1 1
7 21647 1 1 170 LYS HA H 21.614 34.509 -33.545 1.00 . A A . 170 LYS HA 1 1
7 21648 1 1 170 LYS HB2 H 21.743 36.426 -32.068 1.00 . A A . 170 LYS HB2 1 1
7 21649 1 1 170 LYS HB3 H 23.246 35.864 -31.349 1.00 . A A . 170 LYS HB3 1 1
7 21650 1 1 170 LYS HD2 H 22.552 38.422 -32.439 1.00 . A A . 170 LYS HD2 1 1
7 21651 1 1 170 LYS HD3 H 23.774 38.791 -33.649 1.00 . A A . 170 LYS HD3 1 1
7 21652 1 1 170 LYS HE2 H 21.659 39.264 -34.678 1.00 . A A . 170 LYS HE2 1 1
7 21653 1 1 170 LYS HE3 H 22.210 37.745 -35.373 1.00 . A A . 170 LYS HE3 1 1
7 21654 1 1 170 LYS HG2 H 24.518 36.687 -33.060 1.00 . A A . 170 LYS HG2 1 1
7 21655 1 1 170 LYS HG3 H 23.349 36.209 -34.284 1.00 . A A . 170 LYS HG3 1 1
7 21656 1 1 170 LYS HZ1 H 20.851 36.632 -33.597 1.00 . A A . 170 LYS HZ1 1 1
7 21657 1 1 170 LYS HZ2 H 19.975 37.434 -34.810 1.00 . A A . 170 LYS HZ2 1 1
7 21658 1 1 170 LYS HZ3 H 20.160 38.151 -33.282 1.00 . A A . 170 LYS HZ3 1 1
7 21659 1 1 170 LYS N N 21.916 33.668 -31.636 1.00 . A A . 170 LYS N 1 1
7 21660 1 1 170 LYS NZ N 20.620 37.560 -34.004 1.00 . A A . 170 LYS NZ 1 1
7 21661 1 1 170 LYS O O 23.651 33.428 -34.484 1.00 . A A . 170 LYS O 1 1
7 21662 1 1 171 GLU C C 25.742 32.009 -33.693 1.00 . A A . 171 GLU C 1 1
7 21663 1 1 171 GLU CA C 25.979 33.403 -33.147 1.00 . A A . 171 GLU CA 1 1
7 21664 1 1 171 GLU CB C 26.994 33.316 -32.009 1.00 . A A . 171 GLU CB 1 1
7 21665 1 1 171 GLU CD C 27.839 35.650 -32.243 1.00 . A A . 171 GLU CD 1 1
7 21666 1 1 171 GLU CG C 27.100 34.678 -31.321 1.00 . A A . 171 GLU CG 1 1
7 21667 1 1 171 GLU H H 24.684 34.359 -31.729 1.00 . A A . 171 GLU H 1 1
7 21668 1 1 171 GLU HA H 26.345 34.043 -33.950 1.00 . A A . 171 GLU HA 1 1
7 21669 1 1 171 GLU HB2 H 26.672 32.572 -31.297 1.00 . A A . 171 GLU HB2 1 1
7 21670 1 1 171 GLU HB3 H 27.957 33.032 -32.407 1.00 . A A . 171 GLU HB3 1 1
7 21671 1 1 171 GLU HG2 H 26.112 35.063 -31.117 1.00 . A A . 171 GLU HG2 1 1
7 21672 1 1 171 GLU HG3 H 27.645 34.580 -30.395 1.00 . A A . 171 GLU HG3 1 1
7 21673 1 1 171 GLU N N 24.718 33.959 -32.622 1.00 . A A . 171 GLU N 1 1
7 21674 1 1 171 GLU O O 26.348 31.609 -34.667 1.00 . A A . 171 GLU O 1 1
7 21675 1 1 171 GLU OE1 O 27.169 36.202 -33.099 1.00 . A A . 171 GLU OE1 1 1
7 21676 1 1 171 GLU OE2 O 29.034 35.785 -32.038 1.00 . A A . 171 GLU OE2 1 1
7 21677 1 1 172 PHE C C 24.358 29.940 -35.020 1.00 . A A . 172 PHE C 1 1
7 21678 1 1 172 PHE CA C 24.578 29.915 -33.526 1.00 . A A . 172 PHE CA 1 1
7 21679 1 1 172 PHE CB C 23.302 29.400 -32.839 1.00 . A A . 172 PHE CB 1 1
7 21680 1 1 172 PHE CD1 C 22.079 28.016 -34.574 1.00 . A A . 172 PHE CD1 1 1
7 21681 1 1 172 PHE CD2 C 23.347 26.870 -32.909 1.00 . A A . 172 PHE CD2 1 1
7 21682 1 1 172 PHE CE1 C 21.719 26.805 -35.129 1.00 . A A . 172 PHE CE1 1 1
7 21683 1 1 172 PHE CE2 C 22.984 25.662 -33.467 1.00 . A A . 172 PHE CE2 1 1
7 21684 1 1 172 PHE CG C 22.898 28.059 -33.458 1.00 . A A . 172 PHE CG 1 1
7 21685 1 1 172 PHE CZ C 22.171 25.630 -34.575 1.00 . A A . 172 PHE CZ 1 1
7 21686 1 1 172 PHE H H 24.390 31.648 -32.275 1.00 . A A . 172 PHE H 1 1
7 21687 1 1 172 PHE HA H 25.430 29.276 -33.302 1.00 . A A . 172 PHE HA 1 1
7 21688 1 1 172 PHE HB2 H 23.484 29.264 -31.784 1.00 . A A . 172 PHE HB2 1 1
7 21689 1 1 172 PHE HB3 H 22.502 30.109 -32.973 1.00 . A A . 172 PHE HB3 1 1
7 21690 1 1 172 PHE HD1 H 21.722 28.936 -35.013 1.00 . A A . 172 PHE HD1 1 1
7 21691 1 1 172 PHE HD2 H 23.983 26.889 -32.039 1.00 . A A . 172 PHE HD2 1 1
7 21692 1 1 172 PHE HE1 H 21.081 26.780 -36.000 1.00 . A A . 172 PHE HE1 1 1
7 21693 1 1 172 PHE HE2 H 23.338 24.739 -33.032 1.00 . A A . 172 PHE HE2 1 1
7 21694 1 1 172 PHE HZ H 21.888 24.683 -35.010 1.00 . A A . 172 PHE HZ 1 1
7 21695 1 1 172 PHE N N 24.860 31.284 -33.052 1.00 . A A . 172 PHE N 1 1
7 21696 1 1 172 PHE O O 24.727 29.022 -35.724 1.00 . A A . 172 PHE O 1 1
7 21697 1 1 173 ILE C C 24.816 31.267 -37.666 1.00 . A A . 173 ILE C 1 1
7 21698 1 1 173 ILE CA C 23.503 31.108 -36.929 1.00 . A A . 173 ILE CA 1 1
7 21699 1 1 173 ILE CB C 22.640 32.341 -37.178 1.00 . A A . 173 ILE CB 1 1
7 21700 1 1 173 ILE CD1 C 20.710 33.646 -36.296 1.00 . A A . 173 ILE CD1 1 1
7 21701 1 1 173 ILE CG1 C 21.392 32.273 -36.312 1.00 . A A . 173 ILE CG1 1 1
7 21702 1 1 173 ILE CG2 C 22.213 32.354 -38.654 1.00 . A A . 173 ILE CG2 1 1
7 21703 1 1 173 ILE H H 23.468 31.720 -34.874 1.00 . A A . 173 ILE H 1 1
7 21704 1 1 173 ILE HA H 23.008 30.201 -37.275 1.00 . A A . 173 ILE HA 1 1
7 21705 1 1 173 ILE HB H 23.211 33.237 -36.925 1.00 . A A . 173 ILE HB 1 1
7 21706 1 1 173 ILE HD11 H 20.213 33.794 -35.349 1.00 . A A . 173 ILE HD11 1 1
7 21707 1 1 173 ILE HD12 H 19.983 33.700 -37.091 1.00 . A A . 173 ILE HD12 1 1
7 21708 1 1 173 ILE HD13 H 21.448 34.422 -36.434 1.00 . A A . 173 ILE HD13 1 1
7 21709 1 1 173 ILE HG12 H 20.712 31.536 -36.712 1.00 . A A . 173 ILE HG12 1 1
7 21710 1 1 173 ILE HG13 H 21.665 31.993 -35.309 1.00 . A A . 173 ILE HG13 1 1
7 21711 1 1 173 ILE HG21 H 21.464 31.594 -38.823 1.00 . A A . 173 ILE HG21 1 1
7 21712 1 1 173 ILE HG22 H 23.067 32.158 -39.284 1.00 . A A . 173 ILE HG22 1 1
7 21713 1 1 173 ILE HG23 H 21.800 33.320 -38.905 1.00 . A A . 173 ILE HG23 1 1
7 21714 1 1 173 ILE N N 23.755 31.001 -35.483 1.00 . A A . 173 ILE N 1 1
7 21715 1 1 173 ILE O O 24.974 30.785 -38.770 1.00 . A A . 173 ILE O 1 1
7 21716 1 1 174 GLU C C 27.851 30.853 -37.612 1.00 . A A . 174 GLU C 1 1
7 21717 1 1 174 GLU CA C 27.051 32.133 -37.696 1.00 . A A . 174 GLU CA 1 1
7 21718 1 1 174 GLU CB C 27.810 33.242 -36.967 1.00 . A A . 174 GLU CB 1 1
7 21719 1 1 174 GLU CD C 27.768 35.688 -36.470 1.00 . A A . 174 GLU CD 1 1
7 21720 1 1 174 GLU CG C 26.917 34.481 -36.867 1.00 . A A . 174 GLU CG 1 1
7 21721 1 1 174 GLU H H 25.582 32.306 -36.139 1.00 . A A . 174 GLU H 1 1
7 21722 1 1 174 GLU HA H 26.892 32.389 -38.744 1.00 . A A . 174 GLU HA 1 1
7 21723 1 1 174 GLU HB2 H 28.079 32.906 -35.978 1.00 . A A . 174 GLU HB2 1 1
7 21724 1 1 174 GLU HB3 H 28.708 33.485 -37.515 1.00 . A A . 174 GLU HB3 1 1
7 21725 1 1 174 GLU HG2 H 26.449 34.673 -37.822 1.00 . A A . 174 GLU HG2 1 1
7 21726 1 1 174 GLU HG3 H 26.153 34.321 -36.120 1.00 . A A . 174 GLU HG3 1 1
7 21727 1 1 174 GLU N N 25.746 31.941 -37.040 1.00 . A A . 174 GLU N 1 1
7 21728 1 1 174 GLU O O 28.454 30.427 -38.576 1.00 . A A . 174 GLU O 1 1
7 21729 1 1 174 GLU OE1 O 28.301 35.638 -35.373 1.00 . A A . 174 GLU OE1 1 1
7 21730 1 1 174 GLU OE2 O 27.837 36.594 -37.285 1.00 . A A . 174 GLU OE2 1 1
7 21731 1 1 175 GLY C C 28.163 28.015 -37.367 1.00 . A A . 175 GLY C 1 1
7 21732 1 1 175 GLY CA C 28.598 28.993 -36.286 1.00 . A A . 175 GLY CA 1 1
7 21733 1 1 175 GLY H H 27.343 30.636 -35.699 1.00 . A A . 175 GLY H 1 1
7 21734 1 1 175 GLY HA2 H 29.656 29.189 -36.381 1.00 . A A . 175 GLY HA2 1 1
7 21735 1 1 175 GLY HA3 H 28.393 28.573 -35.313 1.00 . A A . 175 GLY HA3 1 1
7 21736 1 1 175 GLY N N 27.843 30.255 -36.451 1.00 . A A . 175 GLY N 1 1
7 21737 1 1 175 GLY O O 28.913 27.146 -37.767 1.00 . A A . 175 GLY O 1 1
7 21738 1 1 176 THR C C 26.582 27.932 -40.241 1.00 . A A . 176 THR C 1 1
7 21739 1 1 176 THR CA C 26.424 27.284 -38.874 1.00 . A A . 176 THR CA 1 1
7 21740 1 1 176 THR CB C 24.936 27.040 -38.611 1.00 . A A . 176 THR CB 1 1
7 21741 1 1 176 THR CG2 C 24.736 26.206 -37.339 1.00 . A A . 176 THR CG2 1 1
7 21742 1 1 176 THR H H 26.373 28.900 -37.460 1.00 . A A . 176 THR H 1 1
7 21743 1 1 176 THR HA H 26.982 26.348 -38.855 1.00 . A A . 176 THR HA 1 1
7 21744 1 1 176 THR HB H 24.437 26.614 -39.479 1.00 . A A . 176 THR HB 1 1
7 21745 1 1 176 THR HG1 H 23.890 28.613 -39.048 1.00 . A A . 176 THR HG1 1 1
7 21746 1 1 176 THR HG21 H 23.687 26.179 -37.081 1.00 . A A . 176 THR HG21 1 1
7 21747 1 1 176 THR HG22 H 25.291 26.645 -36.524 1.00 . A A . 176 THR HG22 1 1
7 21748 1 1 176 THR HG23 H 25.087 25.198 -37.505 1.00 . A A . 176 THR HG23 1 1
7 21749 1 1 176 THR N N 26.943 28.182 -37.821 1.00 . A A . 176 THR N 1 1
7 21750 1 1 176 THR O O 26.467 27.278 -41.259 1.00 . A A . 176 THR O 1 1
7 21751 1 1 176 THR OG1 O 24.400 28.309 -38.293 1.00 . A A . 176 THR OG1 1 1
7 21752 1 1 177 LEU C C 28.364 29.587 -42.157 1.00 . A A . 177 LEU C 1 1
7 21753 1 1 177 LEU CA C 27.014 29.920 -41.536 1.00 . A A . 177 LEU CA 1 1
7 21754 1 1 177 LEU CB C 26.946 31.434 -41.278 1.00 . A A . 177 LEU CB 1 1
7 21755 1 1 177 LEU CD1 C 25.503 32.948 -42.649 1.00 . A A . 177 LEU CD1 1 1
7 21756 1 1 177 LEU CD2 C 27.987 33.149 -42.768 1.00 . A A . 177 LEU CD2 1 1
7 21757 1 1 177 LEU CG C 26.821 32.169 -42.620 1.00 . A A . 177 LEU CG 1 1
7 21758 1 1 177 LEU H H 26.931 29.710 -39.392 1.00 . A A . 177 LEU H 1 1
7 21759 1 1 177 LEU HA H 26.224 29.606 -42.216 1.00 . A A . 177 LEU HA 1 1
7 21760 1 1 177 LEU HB2 H 26.089 31.658 -40.660 1.00 . A A . 177 LEU HB2 1 1
7 21761 1 1 177 LEU HB3 H 27.843 31.755 -40.769 1.00 . A A . 177 LEU HB3 1 1
7 21762 1 1 177 LEU HD11 H 25.481 33.656 -41.833 1.00 . A A . 177 LEU HD11 1 1
7 21763 1 1 177 LEU HD12 H 24.673 32.264 -42.549 1.00 . A A . 177 LEU HD12 1 1
7 21764 1 1 177 LEU HD13 H 25.415 33.481 -43.584 1.00 . A A . 177 LEU HD13 1 1
7 21765 1 1 177 LEU HD21 H 27.988 33.843 -41.941 1.00 . A A . 177 LEU HD21 1 1
7 21766 1 1 177 LEU HD22 H 27.887 33.698 -43.693 1.00 . A A . 177 LEU HD22 1 1
7 21767 1 1 177 LEU HD23 H 28.921 32.606 -42.777 1.00 . A A . 177 LEU HD23 1 1
7 21768 1 1 177 LEU HG H 26.839 31.455 -43.430 1.00 . A A . 177 LEU HG 1 1
7 21769 1 1 177 LEU N N 26.846 29.215 -40.243 1.00 . A A . 177 LEU N 1 1
7 21770 1 1 177 LEU O O 28.538 29.673 -43.356 1.00 . A A . 177 LEU O 1 1
7 21771 1 1 178 ALA C C 30.539 27.824 -42.953 1.00 . A A . 178 ALA C 1 1
7 21772 1 1 178 ALA CA C 30.644 28.872 -41.851 1.00 . A A . 178 ALA CA 1 1
7 21773 1 1 178 ALA CB C 31.484 28.299 -40.699 1.00 . A A . 178 ALA CB 1 1
7 21774 1 1 178 ALA H H 29.116 29.159 -40.365 1.00 . A A . 178 ALA H 1 1
7 21775 1 1 178 ALA HA H 31.106 29.771 -42.258 1.00 . A A . 178 ALA HA 1 1
7 21776 1 1 178 ALA HB1 H 31.778 29.094 -40.030 1.00 . A A . 178 ALA HB1 1 1
7 21777 1 1 178 ALA HB2 H 32.370 27.823 -41.095 1.00 . A A . 178 ALA HB2 1 1
7 21778 1 1 178 ALA HB3 H 30.904 27.570 -40.152 1.00 . A A . 178 ALA HB3 1 1
7 21779 1 1 178 ALA N N 29.300 29.213 -41.326 1.00 . A A . 178 ALA N 1 1
7 21780 1 1 178 ALA O O 30.472 28.155 -44.120 1.00 . A A . 178 ALA O 1 1
7 21781 1 1 179 ASN C C 29.011 24.904 -43.582 1.00 . A A . 179 ASN C 1 1
7 21782 1 1 179 ASN CA C 30.422 25.480 -43.558 1.00 . A A . 179 ASN CA 1 1
7 21783 1 1 179 ASN CB C 31.407 24.369 -43.155 1.00 . A A . 179 ASN CB 1 1
7 21784 1 1 179 ASN CG C 31.792 23.551 -44.393 1.00 . A A . 179 ASN CG 1 1
7 21785 1 1 179 ASN H H 30.578 26.365 -41.600 1.00 . A A . 179 ASN H 1 1
7 21786 1 1 179 ASN HA H 30.662 25.873 -44.543 1.00 . A A . 179 ASN HA 1 1
7 21787 1 1 179 ASN HB2 H 32.296 24.807 -42.728 1.00 . A A . 179 ASN HB2 1 1
7 21788 1 1 179 ASN HB3 H 30.944 23.718 -42.428 1.00 . A A . 179 ASN HB3 1 1
7 21789 1 1 179 ASN HD21 H 31.662 25.099 -45.630 1.00 . A A . 179 ASN HD21 1 1
7 21790 1 1 179 ASN HD22 H 32.101 23.630 -46.354 1.00 . A A . 179 ASN HD22 1 1
7 21791 1 1 179 ASN N N 30.523 26.576 -42.555 1.00 . A A . 179 ASN N 1 1
7 21792 1 1 179 ASN ND2 N 31.858 24.144 -45.555 1.00 . A A . 179 ASN ND2 1 1
7 21793 1 1 179 ASN O O 28.558 24.323 -42.616 1.00 . A A . 179 ASN O 1 1
7 21794 1 1 179 ASN OD1 O 32.042 22.367 -44.311 1.00 . A A . 179 ASN OD1 1 1
7 21795 1 1 180 LYS C C 26.931 23.033 -44.584 1.00 . A A . 180 LYS C 1 1
7 21796 1 1 180 LYS CA C 26.956 24.543 -44.795 1.00 . A A . 180 LYS CA 1 1
7 21797 1 1 180 LYS CB C 26.423 24.855 -46.202 1.00 . A A . 180 LYS CB 1 1
7 21798 1 1 180 LYS CD C 24.197 25.479 -47.137 1.00 . A A . 180 LYS CD 1 1
7 21799 1 1 180 LYS CE C 23.883 26.714 -46.291 1.00 . A A . 180 LYS CE 1 1
7 21800 1 1 180 LYS CG C 24.948 24.458 -46.280 1.00 . A A . 180 LYS CG 1 1
7 21801 1 1 180 LYS H H 28.744 25.551 -45.445 1.00 . A A . 180 LYS H 1 1
7 21802 1 1 180 LYS HA H 26.337 25.017 -44.034 1.00 . A A . 180 LYS HA 1 1
7 21803 1 1 180 LYS HB2 H 26.527 25.910 -46.405 1.00 . A A . 180 LYS HB2 1 1
7 21804 1 1 180 LYS HB3 H 26.987 24.297 -46.936 1.00 . A A . 180 LYS HB3 1 1
7 21805 1 1 180 LYS HD2 H 24.807 25.763 -47.982 1.00 . A A . 180 LYS HD2 1 1
7 21806 1 1 180 LYS HD3 H 23.276 25.044 -47.498 1.00 . A A . 180 LYS HD3 1 1
7 21807 1 1 180 LYS HE2 H 23.533 26.406 -45.317 1.00 . A A . 180 LYS HE2 1 1
7 21808 1 1 180 LYS HE3 H 24.778 27.307 -46.171 1.00 . A A . 180 LYS HE3 1 1
7 21809 1 1 180 LYS HG2 H 24.857 23.477 -46.721 1.00 . A A . 180 LYS HG2 1 1
7 21810 1 1 180 LYS HG3 H 24.525 24.439 -45.286 1.00 . A A . 180 LYS HG3 1 1
7 21811 1 1 180 LYS HZ1 H 22.116 27.814 -46.242 1.00 . A A . 180 LYS HZ1 1 1
7 21812 1 1 180 LYS HZ2 H 22.383 26.995 -47.707 1.00 . A A . 180 LYS HZ2 1 1
7 21813 1 1 180 LYS HZ3 H 23.267 28.400 -47.346 1.00 . A A . 180 LYS HZ3 1 1
7 21814 1 1 180 LYS N N 28.339 25.075 -44.689 1.00 . A A . 180 LYS N 1 1
7 21815 1 1 180 LYS NZ N 22.833 27.544 -46.946 1.00 . A A . 180 LYS NZ 1 1
7 21816 1 1 180 LYS O O 25.930 22.480 -44.170 1.00 . A A . 180 LYS O 1 1
7 21817 1 1 181 GLU C C 27.713 20.531 -43.264 1.00 . A A . 181 GLU C 1 1
7 21818 1 1 181 GLU CA C 28.081 20.920 -44.691 1.00 . A A . 181 GLU CA 1 1
7 21819 1 1 181 GLU CB C 29.513 20.447 -44.978 1.00 . A A . 181 GLU CB 1 1
7 21820 1 1 181 GLU CD C 31.400 20.666 -46.599 1.00 . A A . 181 GLU CD 1 1
7 21821 1 1 181 GLU CG C 29.892 20.834 -46.409 1.00 . A A . 181 GLU CG 1 1
7 21822 1 1 181 GLU H H 28.814 22.878 -45.198 1.00 . A A . 181 GLU H 1 1
7 21823 1 1 181 GLU HA H 27.376 20.455 -45.379 1.00 . A A . 181 GLU HA 1 1
7 21824 1 1 181 GLU HB2 H 30.193 20.913 -44.283 1.00 . A A . 181 GLU HB2 1 1
7 21825 1 1 181 GLU HB3 H 29.571 19.374 -44.864 1.00 . A A . 181 GLU HB3 1 1
7 21826 1 1 181 GLU HG2 H 29.370 20.198 -47.110 1.00 . A A . 181 GLU HG2 1 1
7 21827 1 1 181 GLU HG3 H 29.622 21.864 -46.593 1.00 . A A . 181 GLU HG3 1 1
7 21828 1 1 181 GLU N N 28.030 22.393 -44.870 1.00 . A A . 181 GLU N 1 1
7 21829 1 1 181 GLU O O 27.724 19.368 -42.913 1.00 . A A . 181 GLU O 1 1
7 21830 1 1 181 GLU OE1 O 31.826 19.523 -46.555 1.00 . A A . 181 GLU OE1 1 1
7 21831 1 1 181 GLU OE2 O 32.042 21.688 -46.776 1.00 . A A . 181 GLU OE2 1 1
7 21832 1 1 182 ILE C C 25.560 20.802 -40.964 1.00 . A A . 182 ILE C 1 1
7 21833 1 1 182 ILE CA C 27.023 21.214 -41.060 1.00 . A A . 182 ILE CA 1 1
7 21834 1 1 182 ILE CB C 27.238 22.477 -40.229 1.00 . A A . 182 ILE CB 1 1
7 21835 1 1 182 ILE CD1 C 28.952 24.032 -39.320 1.00 . A A . 182 ILE CD1 1 1
7 21836 1 1 182 ILE CG1 C 28.720 22.649 -39.932 1.00 . A A . 182 ILE CG1 1 1
7 21837 1 1 182 ILE CG2 C 26.487 22.320 -38.895 1.00 . A A . 182 ILE CG2 1 1
7 21838 1 1 182 ILE H H 27.400 22.436 -42.790 1.00 . A A . 182 ILE H 1 1
7 21839 1 1 182 ILE HA H 27.646 20.397 -40.696 1.00 . A A . 182 ILE HA 1 1
7 21840 1 1 182 ILE HB H 26.876 23.344 -40.784 1.00 . A A . 182 ILE HB 1 1
7 21841 1 1 182 ILE HD11 H 28.849 23.977 -38.247 1.00 . A A . 182 ILE HD11 1 1
7 21842 1 1 182 ILE HD12 H 28.228 24.730 -39.713 1.00 . A A . 182 ILE HD12 1 1
7 21843 1 1 182 ILE HD13 H 29.946 24.376 -39.565 1.00 . A A . 182 ILE HD13 1 1
7 21844 1 1 182 ILE HG12 H 29.044 21.887 -39.240 1.00 . A A . 182 ILE HG12 1 1
7 21845 1 1 182 ILE HG13 H 29.286 22.558 -40.848 1.00 . A A . 182 ILE HG13 1 1
7 21846 1 1 182 ILE HG21 H 26.769 23.115 -38.221 1.00 . A A . 182 ILE HG21 1 1
7 21847 1 1 182 ILE HG22 H 26.736 21.370 -38.446 1.00 . A A . 182 ILE HG22 1 1
7 21848 1 1 182 ILE HG23 H 25.423 22.362 -39.069 1.00 . A A . 182 ILE HG23 1 1
7 21849 1 1 182 ILE N N 27.394 21.511 -42.465 1.00 . A A . 182 ILE N 1 1
7 21850 1 1 182 ILE O O 25.212 19.908 -40.218 1.00 . A A . 182 ILE O 1 1
7 21851 1 1 183 LEU C C 23.068 19.655 -42.042 1.00 . A A . 183 LEU C 1 1
7 21852 1 1 183 LEU CA C 23.283 21.121 -41.683 1.00 . A A . 183 LEU CA 1 1
7 21853 1 1 183 LEU CB C 22.551 21.994 -42.714 1.00 . A A . 183 LEU CB 1 1
7 21854 1 1 183 LEU CD1 C 21.224 23.296 -41.048 1.00 . A A . 183 LEU CD1 1 1
7 21855 1 1 183 LEU CD2 C 23.610 23.887 -41.477 1.00 . A A . 183 LEU CD2 1 1
7 21856 1 1 183 LEU CG C 22.313 23.385 -42.119 1.00 . A A . 183 LEU CG 1 1
7 21857 1 1 183 LEU H H 25.050 22.178 -42.306 1.00 . A A . 183 LEU H 1 1
7 21858 1 1 183 LEU HA H 22.900 21.301 -40.679 1.00 . A A . 183 LEU HA 1 1
7 21859 1 1 183 LEU HB2 H 23.152 22.080 -43.608 1.00 . A A . 183 LEU HB2 1 1
7 21860 1 1 183 LEU HB3 H 21.604 21.540 -42.966 1.00 . A A . 183 LEU HB3 1 1
7 21861 1 1 183 LEU HD11 H 20.651 24.212 -41.036 1.00 . A A . 183 LEU HD11 1 1
7 21862 1 1 183 LEU HD12 H 21.676 23.147 -40.080 1.00 . A A . 183 LEU HD12 1 1
7 21863 1 1 183 LEU HD13 H 20.566 22.468 -41.265 1.00 . A A . 183 LEU HD13 1 1
7 21864 1 1 183 LEU HD21 H 24.426 23.786 -42.177 1.00 . A A . 183 LEU HD21 1 1
7 21865 1 1 183 LEU HD22 H 23.826 23.308 -40.592 1.00 . A A . 183 LEU HD22 1 1
7 21866 1 1 183 LEU HD23 H 23.501 24.927 -41.205 1.00 . A A . 183 LEU HD23 1 1
7 21867 1 1 183 LEU HG H 22.004 24.066 -42.898 1.00 . A A . 183 LEU HG 1 1
7 21868 1 1 183 LEU N N 24.726 21.463 -41.720 1.00 . A A . 183 LEU N 1 1
7 21869 1 1 183 LEU O O 22.304 18.962 -41.399 1.00 . A A . 183 LEU O 1 1
7 21870 1 1 184 ARG C C 23.962 16.854 -42.338 1.00 . A A . 184 ARG C 1 1
7 21871 1 1 184 ARG CA C 23.596 17.794 -43.478 1.00 . A A . 184 ARG CA 1 1
7 21872 1 1 184 ARG CB C 24.548 17.533 -44.656 1.00 . A A . 184 ARG CB 1 1
7 21873 1 1 184 ARG CD C 22.987 18.452 -46.370 1.00 . A A . 184 ARG CD 1 1
7 21874 1 1 184 ARG CG C 24.357 18.624 -45.711 1.00 . A A . 184 ARG CG 1 1
7 21875 1 1 184 ARG CZ C 22.694 16.730 -48.039 1.00 . A A . 184 ARG CZ 1 1
7 21876 1 1 184 ARG H H 24.354 19.806 -43.552 1.00 . A A . 184 ARG H 1 1
7 21877 1 1 184 ARG HA H 22.561 17.618 -43.769 1.00 . A A . 184 ARG HA 1 1
7 21878 1 1 184 ARG HB2 H 25.570 17.541 -44.307 1.00 . A A . 184 ARG HB2 1 1
7 21879 1 1 184 ARG HB3 H 24.332 16.568 -45.090 1.00 . A A . 184 ARG HB3 1 1
7 21880 1 1 184 ARG HD2 H 22.207 18.719 -45.672 1.00 . A A . 184 ARG HD2 1 1
7 21881 1 1 184 ARG HD3 H 22.918 19.082 -47.243 1.00 . A A . 184 ARG HD3 1 1
7 21882 1 1 184 ARG HE H 22.804 16.318 -46.097 1.00 . A A . 184 ARG HE 1 1
7 21883 1 1 184 ARG HG2 H 24.414 19.595 -45.242 1.00 . A A . 184 ARG HG2 1 1
7 21884 1 1 184 ARG HG3 H 25.132 18.546 -46.459 1.00 . A A . 184 ARG HG3 1 1
7 21885 1 1 184 ARG HH11 H 21.006 17.790 -48.237 1.00 . A A . 184 ARG HH11 1 1
7 21886 1 1 184 ARG HH12 H 21.563 16.991 -49.671 1.00 . A A . 184 ARG HH12 1 1
7 21887 1 1 184 ARG HH21 H 24.359 15.618 -48.062 1.00 . A A . 184 ARG HH21 1 1
7 21888 1 1 184 ARG HH22 H 23.511 15.730 -49.568 1.00 . A A . 184 ARG HH22 1 1
7 21889 1 1 184 ARG N N 23.748 19.210 -43.063 1.00 . A A . 184 ARG N 1 1
7 21890 1 1 184 ARG NE N 22.819 17.026 -46.775 1.00 . A A . 184 ARG NE 1 1
7 21891 1 1 184 ARG NH1 N 21.675 17.208 -48.700 1.00 . A A . 184 ARG NH1 1 1
7 21892 1 1 184 ARG NH2 N 23.591 15.967 -48.600 1.00 . A A . 184 ARG NH2 1 1
7 21893 1 1 184 ARG O O 23.625 15.687 -42.361 1.00 . A A . 184 ARG O 1 1
7 21894 1 1 185 LEU C C 24.033 16.641 -39.070 1.00 . A A . 185 LEU C 1 1
7 21895 1 1 185 LEU CA C 25.042 16.532 -40.207 1.00 . A A . 185 LEU CA 1 1
7 21896 1 1 185 LEU CB C 26.411 17.017 -39.700 1.00 . A A . 185 LEU CB 1 1
7 21897 1 1 185 LEU CD1 C 26.354 15.205 -37.985 1.00 . A A . 185 LEU CD1 1 1
7 21898 1 1 185 LEU CD2 C 27.420 14.789 -40.202 1.00 . A A . 185 LEU CD2 1 1
7 21899 1 1 185 LEU CG C 27.181 15.833 -39.109 1.00 . A A . 185 LEU CG 1 1
7 21900 1 1 185 LEU H H 24.897 18.327 -41.382 1.00 . A A . 185 LEU H 1 1
7 21901 1 1 185 LEU HA H 25.099 15.494 -40.533 1.00 . A A . 185 LEU HA 1 1
7 21902 1 1 185 LEU HB2 H 26.971 17.441 -40.521 1.00 . A A . 185 LEU HB2 1 1
7 21903 1 1 185 LEU HB3 H 26.268 17.773 -38.942 1.00 . A A . 185 LEU HB3 1 1
7 21904 1 1 185 LEU HD11 H 25.500 14.694 -38.402 1.00 . A A . 185 LEU HD11 1 1
7 21905 1 1 185 LEU HD12 H 26.013 15.975 -37.309 1.00 . A A . 185 LEU HD12 1 1
7 21906 1 1 185 LEU HD13 H 26.960 14.496 -37.439 1.00 . A A . 185 LEU HD13 1 1
7 21907 1 1 185 LEU HD21 H 27.355 15.258 -41.173 1.00 . A A . 185 LEU HD21 1 1
7 21908 1 1 185 LEU HD22 H 26.675 14.010 -40.133 1.00 . A A . 185 LEU HD22 1 1
7 21909 1 1 185 LEU HD23 H 28.401 14.354 -40.083 1.00 . A A . 185 LEU HD23 1 1
7 21910 1 1 185 LEU HG H 28.128 16.174 -38.717 1.00 . A A . 185 LEU HG 1 1
7 21911 1 1 185 LEU N N 24.646 17.380 -41.357 1.00 . A A . 185 LEU N 1 1
7 21912 1 1 185 LEU O O 23.378 15.678 -38.724 1.00 . A A . 185 LEU O 1 1
7 21913 1 1 186 ILE C C 21.518 17.830 -37.870 1.00 . A A . 186 ILE C 1 1
7 21914 1 1 186 ILE CA C 22.958 18.002 -37.396 1.00 . A A . 186 ILE CA 1 1
7 21915 1 1 186 ILE CB C 23.128 19.416 -36.837 1.00 . A A . 186 ILE CB 1 1
7 21916 1 1 186 ILE CD1 C 22.402 21.753 -37.274 1.00 . A A . 186 ILE CD1 1 1
7 21917 1 1 186 ILE CG1 C 22.858 20.447 -37.927 1.00 . A A . 186 ILE CG1 1 1
7 21918 1 1 186 ILE CG2 C 24.581 19.581 -36.360 1.00 . A A . 186 ILE CG2 1 1
7 21919 1 1 186 ILE H H 24.467 18.566 -38.822 1.00 . A A . 186 ILE H 1 1
7 21920 1 1 186 ILE HA H 23.164 17.257 -36.627 1.00 . A A . 186 ILE HA 1 1
7 21921 1 1 186 ILE HB H 22.427 19.567 -36.015 1.00 . A A . 186 ILE HB 1 1
7 21922 1 1 186 ILE HD11 H 23.219 22.187 -36.717 1.00 . A A . 186 ILE HD11 1 1
7 21923 1 1 186 ILE HD12 H 21.579 21.558 -36.603 1.00 . A A . 186 ILE HD12 1 1
7 21924 1 1 186 ILE HD13 H 22.081 22.448 -38.035 1.00 . A A . 186 ILE HD13 1 1
7 21925 1 1 186 ILE HG12 H 23.760 20.620 -38.494 1.00 . A A . 186 ILE HG12 1 1
7 21926 1 1 186 ILE HG13 H 22.087 20.084 -38.590 1.00 . A A . 186 ILE HG13 1 1
7 21927 1 1 186 ILE HG21 H 25.254 19.482 -37.199 1.00 . A A . 186 ILE HG21 1 1
7 21928 1 1 186 ILE HG22 H 24.812 18.823 -35.627 1.00 . A A . 186 ILE HG22 1 1
7 21929 1 1 186 ILE HG23 H 24.709 20.556 -35.915 1.00 . A A . 186 ILE HG23 1 1
7 21930 1 1 186 ILE N N 23.920 17.816 -38.510 1.00 . A A . 186 ILE N 1 1
7 21931 1 1 186 ILE O O 20.591 17.994 -37.105 1.00 . A A . 186 ILE O 1 1
7 21932 1 1 187 GLN C C 19.125 16.522 -38.675 1.00 . A A . 187 GLN C 1 1
7 21933 1 1 187 GLN CA C 19.978 17.323 -39.655 1.00 . A A . 187 GLN CA 1 1
7 21934 1 1 187 GLN CB C 20.068 16.551 -40.981 1.00 . A A . 187 GLN CB 1 1
7 21935 1 1 187 GLN CD C 19.007 16.244 -43.220 1.00 . A A . 187 GLN CD 1 1
7 21936 1 1 187 GLN CG C 19.047 17.124 -41.968 1.00 . A A . 187 GLN CG 1 1
7 21937 1 1 187 GLN H H 22.130 17.387 -39.712 1.00 . A A . 187 GLN H 1 1
7 21938 1 1 187 GLN HA H 19.522 18.302 -39.805 1.00 . A A . 187 GLN HA 1 1
7 21939 1 1 187 GLN HB2 H 21.063 16.648 -41.390 1.00 . A A . 187 GLN HB2 1 1
7 21940 1 1 187 GLN HB3 H 19.858 15.506 -40.807 1.00 . A A . 187 GLN HB3 1 1
7 21941 1 1 187 GLN HE21 H 17.456 17.204 -44.005 1.00 . A A . 187 GLN HE21 1 1
7 21942 1 1 187 GLN HE22 H 18.062 15.921 -44.937 1.00 . A A . 187 GLN HE22 1 1
7 21943 1 1 187 GLN HG2 H 18.068 17.141 -41.513 1.00 . A A . 187 GLN HG2 1 1
7 21944 1 1 187 GLN HG3 H 19.330 18.128 -42.246 1.00 . A A . 187 GLN HG3 1 1
7 21945 1 1 187 GLN N N 21.354 17.506 -39.125 1.00 . A A . 187 GLN N 1 1
7 21946 1 1 187 GLN NE2 N 18.099 16.476 -44.129 1.00 . A A . 187 GLN NE2 1 1
7 21947 1 1 187 GLN O O 19.585 15.558 -38.094 1.00 . A A . 187 GLN O 1 1
7 21948 1 1 187 GLN OE1 O 19.801 15.339 -43.382 1.00 . A A . 187 GLN OE1 1 1
7 21949 1 1 188 PHE C C 15.563 16.194 -38.079 1.00 . A A . 188 PHE C 1 1
7 21950 1 1 188 PHE CA C 16.999 16.208 -37.566 1.00 . A A . 188 PHE CA 1 1
7 21951 1 1 188 PHE CB C 17.029 16.926 -36.206 1.00 . A A . 188 PHE CB 1 1
7 21952 1 1 188 PHE CD1 C 15.787 19.008 -36.943 1.00 . A A . 188 PHE CD1 1 1
7 21953 1 1 188 PHE CD2 C 18.006 19.262 -36.101 1.00 . A A . 188 PHE CD2 1 1
7 21954 1 1 188 PHE CE1 C 15.709 20.372 -37.139 1.00 . A A . 188 PHE CE1 1 1
7 21955 1 1 188 PHE CE2 C 17.923 20.625 -36.298 1.00 . A A . 188 PHE CE2 1 1
7 21956 1 1 188 PHE CG C 16.938 18.440 -36.422 1.00 . A A . 188 PHE CG 1 1
7 21957 1 1 188 PHE CZ C 16.776 21.179 -36.816 1.00 . A A . 188 PHE CZ 1 1
7 21958 1 1 188 PHE H H 17.565 17.720 -38.993 1.00 . A A . 188 PHE H 1 1
7 21959 1 1 188 PHE HA H 17.349 15.181 -37.468 1.00 . A A . 188 PHE HA 1 1
7 21960 1 1 188 PHE HB2 H 16.194 16.603 -35.603 1.00 . A A . 188 PHE HB2 1 1
7 21961 1 1 188 PHE HB3 H 17.950 16.696 -35.690 1.00 . A A . 188 PHE HB3 1 1
7 21962 1 1 188 PHE HD1 H 14.945 18.382 -37.193 1.00 . A A . 188 PHE HD1 1 1
7 21963 1 1 188 PHE HD2 H 18.908 18.833 -35.689 1.00 . A A . 188 PHE HD2 1 1
7 21964 1 1 188 PHE HE1 H 14.808 20.807 -37.544 1.00 . A A . 188 PHE HE1 1 1
7 21965 1 1 188 PHE HE2 H 18.761 21.259 -36.046 1.00 . A A . 188 PHE HE2 1 1
7 21966 1 1 188 PHE HZ H 16.712 22.245 -36.969 1.00 . A A . 188 PHE HZ 1 1
7 21967 1 1 188 PHE N N 17.894 16.936 -38.506 1.00 . A A . 188 PHE N 1 1
7 21968 1 1 188 PHE O O 14.703 15.560 -37.499 1.00 . A A . 188 PHE O 1 1
7 21969 1 1 189 GLU C C 13.342 15.534 -39.727 1.00 . A A . 189 GLU C 1 1
7 21970 1 1 189 GLU CA C 13.954 16.928 -39.717 1.00 . A A . 189 GLU CA 1 1
7 21971 1 1 189 GLU CB C 14.029 17.443 -41.164 1.00 . A A . 189 GLU CB 1 1
7 21972 1 1 189 GLU CD C 15.708 19.248 -41.556 1.00 . A A . 189 GLU CD 1 1
7 21973 1 1 189 GLU CG C 14.262 18.957 -41.152 1.00 . A A . 189 GLU CG 1 1
7 21974 1 1 189 GLU H H 16.053 17.389 -39.593 1.00 . A A . 189 GLU H 1 1
7 21975 1 1 189 GLU HA H 13.336 17.582 -39.103 1.00 . A A . 189 GLU HA 1 1
7 21976 1 1 189 GLU HB2 H 14.843 16.955 -41.680 1.00 . A A . 189 GLU HB2 1 1
7 21977 1 1 189 GLU HB3 H 13.104 17.223 -41.676 1.00 . A A . 189 GLU HB3 1 1
7 21978 1 1 189 GLU HG2 H 13.594 19.435 -41.852 1.00 . A A . 189 GLU HG2 1 1
7 21979 1 1 189 GLU HG3 H 14.083 19.347 -40.162 1.00 . A A . 189 GLU HG3 1 1
7 21980 1 1 189 GLU N N 15.329 16.893 -39.158 1.00 . A A . 189 GLU N 1 1
7 21981 1 1 189 GLU O O 14.003 14.658 -40.259 1.00 . A A . 189 GLU O 1 1
7 21982 1 1 189 GLU OE1 O 16.143 18.619 -42.508 1.00 . A A . 189 GLU OE1 1 1
7 21983 1 1 189 GLU OE2 O 16.299 20.083 -40.891 1.00 . A A . 189 GLU OE2 1 1
7 21984 2 2 1 MET C C 16.931 11.098 -46.917 1.00 . B B . 1 MET C 1 1
7 21985 2 2 1 MET CA C 18.339 11.062 -47.498 1.00 . B B . 1 MET CA 1 1
7 21986 2 2 1 MET CB C 18.239 10.977 -49.031 1.00 . B B . 1 MET CB 1 1
7 21987 2 2 1 MET CE C 15.591 11.053 -51.175 1.00 . B B . 1 MET CE 1 1
7 21988 2 2 1 MET CG C 17.451 12.180 -49.551 1.00 . B B . 1 MET CG 1 1
7 21989 2 2 1 MET H1 H 19.377 10.073 -46.000 1.00 . B B . 1 MET H1 1 1
7 21990 2 2 1 MET H2 H 19.901 9.698 -47.571 1.00 . B B . 1 MET H2 1 1
7 21991 2 2 1 MET H3 H 18.442 9.056 -46.987 1.00 . B B . 1 MET H3 1 1
7 21992 2 2 1 MET HA H 18.868 11.967 -47.194 1.00 . B B . 1 MET HA 1 1
7 21993 2 2 1 MET HB2 H 19.231 10.979 -49.461 1.00 . B B . 1 MET HB2 1 1
7 21994 2 2 1 MET HB3 H 17.734 10.064 -49.311 1.00 . B B . 1 MET HB3 1 1
7 21995 2 2 1 MET HE1 H 15.512 11.722 -52.019 1.00 . B B . 1 MET HE1 1 1
7 21996 2 2 1 MET HE2 H 14.733 10.398 -51.154 1.00 . B B . 1 MET HE2 1 1
7 21997 2 2 1 MET HE3 H 16.492 10.464 -51.264 1.00 . B B . 1 MET HE3 1 1
7 21998 2 2 1 MET HG2 H 17.671 13.026 -48.916 1.00 . B B . 1 MET HG2 1 1
7 21999 2 2 1 MET HG3 H 17.810 12.413 -50.543 1.00 . B B . 1 MET HG3 1 1
7 22000 2 2 1 MET N N 19.070 9.884 -46.975 1.00 . B B . 1 MET N 1 1
7 22001 2 2 1 MET O O 16.333 10.068 -46.675 1.00 . B B . 1 MET O 1 1
7 22002 2 2 1 MET SD S 15.651 12.018 -49.645 1.00 . B B . 1 MET SD 1 1
7 22003 2 2 2 ASP C C 14.306 13.574 -46.782 1.00 . B B . 2 ASP C 1 1
7 22004 2 2 2 ASP CA C 15.054 12.414 -46.136 1.00 . B B . 2 ASP CA 1 1
7 22005 2 2 2 ASP CB C 15.181 12.689 -44.631 1.00 . B B . 2 ASP CB 1 1
7 22006 2 2 2 ASP CG C 16.000 13.966 -44.420 1.00 . B B . 2 ASP CG 1 1
7 22007 2 2 2 ASP H H 16.948 13.087 -46.916 1.00 . B B . 2 ASP H 1 1
7 22008 2 2 2 ASP HA H 14.504 11.491 -46.318 1.00 . B B . 2 ASP HA 1 1
7 22009 2 2 2 ASP HB2 H 14.201 12.820 -44.198 1.00 . B B . 2 ASP HB2 1 1
7 22010 2 2 2 ASP HB3 H 15.679 11.861 -44.147 1.00 . B B . 2 ASP HB3 1 1
7 22011 2 2 2 ASP N N 16.427 12.286 -46.703 1.00 . B B . 2 ASP N 1 1
7 22012 2 2 2 ASP O O 14.829 14.244 -47.650 1.00 . B B . 2 ASP O 1 1
7 22013 2 2 2 ASP OD1 O 17.212 13.851 -44.502 1.00 . B B . 2 ASP OD1 1 1
7 22014 2 2 2 ASP OD2 O 15.366 14.982 -44.190 1.00 . B B . 2 ASP OD2 1 1
7 22015 2 2 3 PHE C C 11.023 15.177 -46.149 1.00 . B B . 3 PHE C 1 1
7 22016 2 2 3 PHE CA C 12.308 14.908 -46.940 1.00 . B B . 3 PHE CA 1 1
7 22017 2 2 3 PHE CB C 11.949 14.528 -48.389 1.00 . B B . 3 PHE CB 1 1
7 22018 2 2 3 PHE CD1 C 11.994 16.917 -49.225 1.00 . B B . 3 PHE CD1 1 1
7 22019 2 2 3 PHE CD2 C 13.419 15.327 -50.291 1.00 . B B . 3 PHE CD2 1 1
7 22020 2 2 3 PHE CE1 C 12.471 17.903 -50.064 1.00 . B B . 3 PHE CE1 1 1
7 22021 2 2 3 PHE CE2 C 13.892 16.317 -51.129 1.00 . B B . 3 PHE CE2 1 1
7 22022 2 2 3 PHE CG C 12.465 15.619 -49.330 1.00 . B B . 3 PHE CG 1 1
7 22023 2 2 3 PHE CZ C 13.418 17.603 -51.014 1.00 . B B . 3 PHE CZ 1 1
7 22024 2 2 3 PHE H H 12.699 13.231 -45.650 1.00 . B B . 3 PHE H 1 1
7 22025 2 2 3 PHE HA H 12.921 15.810 -46.923 1.00 . B B . 3 PHE HA 1 1
7 22026 2 2 3 PHE HB2 H 12.415 13.588 -48.644 1.00 . B B . 3 PHE HB2 1 1
7 22027 2 2 3 PHE HB3 H 10.880 14.437 -48.497 1.00 . B B . 3 PHE HB3 1 1
7 22028 2 2 3 PHE HD1 H 11.251 17.159 -48.482 1.00 . B B . 3 PHE HD1 1 1
7 22029 2 2 3 PHE HD2 H 13.795 14.319 -50.386 1.00 . B B . 3 PHE HD2 1 1
7 22030 2 2 3 PHE HE1 H 12.099 18.913 -49.974 1.00 . B B . 3 PHE HE1 1 1
7 22031 2 2 3 PHE HE2 H 14.636 16.082 -51.875 1.00 . B B . 3 PHE HE2 1 1
7 22032 2 2 3 PHE HZ H 13.790 18.377 -51.668 1.00 . B B . 3 PHE HZ 1 1
7 22033 2 2 3 PHE N N 13.088 13.794 -46.351 1.00 . B B . 3 PHE N 1 1
7 22034 2 2 3 PHE O O 10.970 14.970 -44.953 1.00 . B B . 3 PHE O 1 1
7 22035 2 2 4 GLY C C 8.014 14.645 -45.731 1.00 . B B . 4 GLY C 1 1
7 22036 2 2 4 GLY CA C 8.718 15.930 -46.165 1.00 . B B . 4 GLY CA 1 1
7 22037 2 2 4 GLY H H 10.102 15.772 -47.801 1.00 . B B . 4 GLY H 1 1
7 22038 2 2 4 GLY HA2 H 8.903 16.542 -45.296 1.00 . B B . 4 GLY HA2 1 1
7 22039 2 2 4 GLY HA3 H 8.078 16.470 -46.848 1.00 . B B . 4 GLY HA3 1 1
7 22040 2 2 4 GLY N N 10.012 15.635 -46.840 1.00 . B B . 4 GLY N 1 1
7 22041 2 2 4 GLY O O 7.025 14.688 -45.029 1.00 . B B . 4 GLY O 1 1
7 22042 2 2 5 SER C C 7.669 12.242 -44.259 1.00 . B B . 5 SER C 1 1
7 22043 2 2 5 SER CA C 7.889 12.253 -45.765 1.00 . B B . 5 SER CA 1 1
7 22044 2 2 5 SER CB C 8.829 11.094 -46.149 1.00 . B B . 5 SER CB 1 1
7 22045 2 2 5 SER H H 9.346 13.534 -46.692 1.00 . B B . 5 SER H 1 1
7 22046 2 2 5 SER HA H 6.927 12.166 -46.274 1.00 . B B . 5 SER HA 1 1
7 22047 2 2 5 SER HB2 H 9.807 11.228 -45.708 1.00 . B B . 5 SER HB2 1 1
7 22048 2 2 5 SER HB3 H 8.408 10.144 -45.855 1.00 . B B . 5 SER HB3 1 1
7 22049 2 2 5 SER HG H 9.093 12.090 -47.799 1.00 . B B . 5 SER HG 1 1
7 22050 2 2 5 SER N N 8.531 13.529 -46.154 1.00 . B B . 5 SER N 1 1
7 22051 2 2 5 SER O O 6.605 11.883 -43.763 1.00 . B B . 5 SER O 1 1
7 22052 2 2 5 SER OG O 8.917 11.176 -47.564 1.00 . B B . 5 SER OG 1 1
7 22053 2 2 6 LEU C C 7.456 13.657 -41.708 1.00 . B B . 6 LEU C 1 1
7 22054 2 2 6 LEU CA C 8.545 12.686 -42.088 1.00 . B B . 6 LEU CA 1 1
7 22055 2 2 6 LEU CB C 9.875 13.162 -41.484 1.00 . B B . 6 LEU CB 1 1
7 22056 2 2 6 LEU CD1 C 11.154 11.790 -43.126 1.00 . B B . 6 LEU CD1 1 1
7 22057 2 2 6 LEU CD2 C 12.239 12.519 -41.005 1.00 . B B . 6 LEU CD2 1 1
7 22058 2 2 6 LEU CG C 10.926 12.058 -41.638 1.00 . B B . 6 LEU CG 1 1
7 22059 2 2 6 LEU H H 9.486 12.986 -44.005 1.00 . B B . 6 LEU H 1 1
7 22060 2 2 6 LEU HA H 8.280 11.690 -41.731 1.00 . B B . 6 LEU HA 1 1
7 22061 2 2 6 LEU HB2 H 10.208 14.052 -41.994 1.00 . B B . 6 LEU HB2 1 1
7 22062 2 2 6 LEU HB3 H 9.737 13.386 -40.436 1.00 . B B . 6 LEU HB3 1 1
7 22063 2 2 6 LEU HD11 H 10.385 11.128 -43.499 1.00 . B B . 6 LEU HD11 1 1
7 22064 2 2 6 LEU HD12 H 12.121 11.330 -43.269 1.00 . B B . 6 LEU HD12 1 1
7 22065 2 2 6 LEU HD13 H 11.120 12.721 -43.673 1.00 . B B . 6 LEU HD13 1 1
7 22066 2 2 6 LEU HD21 H 12.082 12.744 -39.960 1.00 . B B . 6 LEU HD21 1 1
7 22067 2 2 6 LEU HD22 H 12.597 13.404 -41.510 1.00 . B B . 6 LEU HD22 1 1
7 22068 2 2 6 LEU HD23 H 12.981 11.738 -41.092 1.00 . B B . 6 LEU HD23 1 1
7 22069 2 2 6 LEU HG H 10.583 11.155 -41.152 1.00 . B B . 6 LEU HG 1 1
7 22070 2 2 6 LEU N N 8.668 12.661 -43.558 1.00 . B B . 6 LEU N 1 1
7 22071 2 2 6 LEU O O 6.597 13.353 -40.905 1.00 . B B . 6 LEU O 1 1
7 22072 2 2 7 GLU C C 5.097 15.308 -42.377 1.00 . B B . 7 GLU C 1 1
7 22073 2 2 7 GLU CA C 6.483 15.844 -42.028 1.00 . B B . 7 GLU CA 1 1
7 22074 2 2 7 GLU CB C 6.785 17.076 -42.916 1.00 . B B . 7 GLU CB 1 1
7 22075 2 2 7 GLU CD C 4.620 17.263 -44.162 1.00 . B B . 7 GLU CD 1 1
7 22076 2 2 7 GLU CG C 5.510 17.913 -43.098 1.00 . B B . 7 GLU CG 1 1
7 22077 2 2 7 GLU H H 8.208 14.986 -42.982 1.00 . B B . 7 GLU H 1 1
7 22078 2 2 7 GLU HA H 6.523 16.101 -40.961 1.00 . B B . 7 GLU HA 1 1
7 22079 2 2 7 GLU HB2 H 7.548 17.679 -42.449 1.00 . B B . 7 GLU HB2 1 1
7 22080 2 2 7 GLU HB3 H 7.142 16.746 -43.882 1.00 . B B . 7 GLU HB3 1 1
7 22081 2 2 7 GLU HG2 H 4.972 17.969 -42.163 1.00 . B B . 7 GLU HG2 1 1
7 22082 2 2 7 GLU HG3 H 5.775 18.912 -43.418 1.00 . B B . 7 GLU HG3 1 1
7 22083 2 2 7 GLU N N 7.503 14.811 -42.322 1.00 . B B . 7 GLU N 1 1
7 22084 2 2 7 GLU O O 4.087 15.796 -41.902 1.00 . B B . 7 GLU O 1 1
7 22085 2 2 7 GLU OE1 O 5.178 16.538 -44.967 1.00 . B B . 7 GLU OE1 1 1
7 22086 2 2 7 GLU OE2 O 3.429 17.530 -44.110 1.00 . B B . 7 GLU OE2 1 1
7 22087 2 2 8 THR C C 3.180 12.952 -42.454 1.00 . B B . 8 THR C 1 1
7 22088 2 2 8 THR CA C 3.774 13.733 -43.611 1.00 . B B . 8 THR CA 1 1
7 22089 2 2 8 THR CB C 3.991 12.785 -44.794 1.00 . B B . 8 THR CB 1 1
7 22090 2 2 8 THR CG2 C 2.714 12.667 -45.638 1.00 . B B . 8 THR CG2 1 1
7 22091 2 2 8 THR H H 5.916 13.954 -43.588 1.00 . B B . 8 THR H 1 1
7 22092 2 2 8 THR HA H 3.093 14.542 -43.879 1.00 . B B . 8 THR HA 1 1
7 22093 2 2 8 THR HB H 4.375 11.819 -44.475 1.00 . B B . 8 THR HB 1 1
7 22094 2 2 8 THR HG1 H 5.544 13.908 -45.076 1.00 . B B . 8 THR HG1 1 1
7 22095 2 2 8 THR HG21 H 2.381 13.651 -45.939 1.00 . B B . 8 THR HG21 1 1
7 22096 2 2 8 THR HG22 H 1.938 12.192 -45.059 1.00 . B B . 8 THR HG22 1 1
7 22097 2 2 8 THR HG23 H 2.913 12.076 -46.520 1.00 . B B . 8 THR HG23 1 1
7 22098 2 2 8 THR N N 5.075 14.313 -43.218 1.00 . B B . 8 THR N 1 1
7 22099 2 2 8 THR O O 1.984 12.912 -42.286 1.00 . B B . 8 THR O 1 1
7 22100 2 2 8 THR OG1 O 4.914 13.444 -45.634 1.00 . B B . 8 THR OG1 1 1
7 22101 2 2 9 VAL C C 3.019 12.459 -39.415 1.00 . B B . 9 VAL C 1 1
7 22102 2 2 9 VAL CA C 3.514 11.564 -40.513 1.00 . B B . 9 VAL CA 1 1
7 22103 2 2 9 VAL CB C 4.661 10.758 -39.897 1.00 . B B . 9 VAL CB 1 1
7 22104 2 2 9 VAL CG1 C 4.208 10.229 -38.535 1.00 . B B . 9 VAL CG1 1 1
7 22105 2 2 9 VAL CG2 C 4.998 9.599 -40.765 1.00 . B B . 9 VAL CG2 1 1
7 22106 2 2 9 VAL H H 5.005 12.415 -41.836 1.00 . B B . 9 VAL H 1 1
7 22107 2 2 9 VAL HA H 2.712 10.914 -40.843 1.00 . B B . 9 VAL HA 1 1
7 22108 2 2 9 VAL HB H 5.534 11.388 -39.778 1.00 . B B . 9 VAL HB 1 1
7 22109 2 2 9 VAL HG11 H 3.212 9.817 -38.619 1.00 . B B . 9 VAL HG11 1 1
7 22110 2 2 9 VAL HG12 H 4.197 11.033 -37.817 1.00 . B B . 9 VAL HG12 1 1
7 22111 2 2 9 VAL HG13 H 4.883 9.459 -38.199 1.00 . B B . 9 VAL HG13 1 1
7 22112 2 2 9 VAL HG21 H 4.264 8.827 -40.626 1.00 . B B . 9 VAL HG21 1 1
7 22113 2 2 9 VAL HG22 H 5.972 9.225 -40.490 1.00 . B B . 9 VAL HG22 1 1
7 22114 2 2 9 VAL HG23 H 5.008 9.911 -41.788 1.00 . B B . 9 VAL HG23 1 1
7 22115 2 2 9 VAL N N 4.032 12.349 -41.668 1.00 . B B . 9 VAL N 1 1
7 22116 2 2 9 VAL O O 1.862 12.459 -39.064 1.00 . B B . 9 VAL O 1 1
7 22117 2 2 10 VAL C C 2.256 14.825 -38.060 1.00 . B B . 10 VAL C 1 1
7 22118 2 2 10 VAL CA C 3.593 14.148 -37.820 1.00 . B B . 10 VAL CA 1 1
7 22119 2 2 10 VAL CB C 4.703 15.202 -37.761 1.00 . B B . 10 VAL CB 1 1
7 22120 2 2 10 VAL CG1 C 4.966 15.679 -39.132 1.00 . B B . 10 VAL CG1 1 1
7 22121 2 2 10 VAL CG2 C 4.278 16.370 -36.851 1.00 . B B . 10 VAL CG2 1 1
7 22122 2 2 10 VAL H H 4.820 13.224 -39.300 1.00 . B B . 10 VAL H 1 1
7 22123 2 2 10 VAL HA H 3.552 13.591 -36.890 1.00 . B B . 10 VAL HA 1 1
7 22124 2 2 10 VAL HB H 5.599 14.764 -37.401 1.00 . B B . 10 VAL HB 1 1
7 22125 2 2 10 VAL HG11 H 4.056 15.785 -39.652 1.00 . B B . 10 VAL HG11 1 1
7 22126 2 2 10 VAL HG12 H 5.565 14.954 -39.628 1.00 . B B . 10 VAL HG12 1 1
7 22127 2 2 10 VAL HG13 H 5.485 16.620 -39.102 1.00 . B B . 10 VAL HG13 1 1
7 22128 2 2 10 VAL HG21 H 3.404 16.850 -37.254 1.00 . B B . 10 VAL HG21 1 1
7 22129 2 2 10 VAL HG22 H 5.081 17.092 -36.784 1.00 . B B . 10 VAL HG22 1 1
7 22130 2 2 10 VAL HG23 H 4.052 15.998 -35.858 1.00 . B B . 10 VAL HG23 1 1
7 22131 2 2 10 VAL N N 3.925 13.221 -38.911 1.00 . B B . 10 VAL N 1 1
7 22132 2 2 10 VAL O O 1.456 14.991 -37.143 1.00 . B B . 10 VAL O 1 1
7 22133 2 2 11 ALA C C -0.394 14.823 -39.826 1.00 . B B . 11 ALA C 1 1
7 22134 2 2 11 ALA CA C 0.718 15.838 -39.584 1.00 . B B . 11 ALA CA 1 1
7 22135 2 2 11 ALA CB C 0.894 16.716 -40.845 1.00 . B B . 11 ALA CB 1 1
7 22136 2 2 11 ALA H H 2.657 14.959 -40.019 1.00 . B B . 11 ALA H 1 1
7 22137 2 2 11 ALA HA H 0.445 16.455 -38.728 1.00 . B B . 11 ALA HA 1 1
7 22138 2 2 11 ALA HB1 H 0.340 17.638 -40.727 1.00 . B B . 11 ALA HB1 1 1
7 22139 2 2 11 ALA HB2 H 0.525 16.191 -41.713 1.00 . B B . 11 ALA HB2 1 1
7 22140 2 2 11 ALA HB3 H 1.941 16.950 -40.987 1.00 . B B . 11 ALA HB3 1 1
7 22141 2 2 11 ALA N N 2.005 15.169 -39.289 1.00 . B B . 11 ALA N 1 1
7 22142 2 2 11 ALA O O -1.343 14.748 -39.071 1.00 . B B . 11 ALA O 1 1
7 22143 2 2 12 ASN C C -1.609 12.201 -39.903 1.00 . B B . 12 ASN C 1 1
7 22144 2 2 12 ASN CA C -1.299 13.021 -41.142 1.00 . B B . 12 ASN CA 1 1
7 22145 2 2 12 ASN CB C -0.781 12.068 -42.238 1.00 . B B . 12 ASN CB 1 1
7 22146 2 2 12 ASN CG C -0.463 12.864 -43.507 1.00 . B B . 12 ASN CG 1 1
7 22147 2 2 12 ASN H H 0.567 14.088 -41.386 1.00 . B B . 12 ASN H 1 1
7 22148 2 2 12 ASN HA H -2.204 13.532 -41.467 1.00 . B B . 12 ASN HA 1 1
7 22149 2 2 12 ASN HB2 H 0.111 11.568 -41.895 1.00 . B B . 12 ASN HB2 1 1
7 22150 2 2 12 ASN HB3 H -1.535 11.330 -42.463 1.00 . B B . 12 ASN HB3 1 1
7 22151 2 2 12 ASN HD21 H -0.713 11.299 -44.706 1.00 . B B . 12 ASN HD21 1 1
7 22152 2 2 12 ASN HD22 H -0.291 12.749 -45.482 1.00 . B B . 12 ASN HD22 1 1
7 22153 2 2 12 ASN N N -0.244 14.037 -40.845 1.00 . B B . 12 ASN N 1 1
7 22154 2 2 12 ASN ND2 N -0.491 12.254 -44.661 1.00 . B B . 12 ASN ND2 1 1
7 22155 2 2 12 ASN O O -2.689 11.640 -39.763 1.00 . B B . 12 ASN O 1 1
7 22156 2 2 12 ASN OD1 O -0.190 14.047 -43.460 1.00 . B B . 12 ASN OD1 1 1
7 22157 2 2 13 SER C C -1.787 12.120 -36.826 1.00 . B B . 13 SER C 1 1
7 22158 2 2 13 SER CA C -0.874 11.378 -37.778 1.00 . B B . 13 SER CA 1 1
7 22159 2 2 13 SER CB C 0.480 11.175 -37.104 1.00 . B B . 13 SER CB 1 1
7 22160 2 2 13 SER H H 0.180 12.643 -39.164 1.00 . B B . 13 SER H 1 1
7 22161 2 2 13 SER HA H -1.326 10.419 -38.032 1.00 . B B . 13 SER HA 1 1
7 22162 2 2 13 SER HB2 H 1.107 10.519 -37.689 1.00 . B B . 13 SER HB2 1 1
7 22163 2 2 13 SER HB3 H 0.963 12.119 -36.949 1.00 . B B . 13 SER HB3 1 1
7 22164 2 2 13 SER HG H -0.790 10.616 -35.742 1.00 . B B . 13 SER HG 1 1
7 22165 2 2 13 SER N N -0.664 12.153 -39.017 1.00 . B B . 13 SER N 1 1
7 22166 2 2 13 SER O O -2.756 11.569 -36.339 1.00 . B B . 13 SER O 1 1
7 22167 2 2 13 SER OG O 0.163 10.574 -35.857 1.00 . B B . 13 SER OG 1 1
7 22168 2 2 14 ALA C C -3.732 14.270 -36.229 1.00 . B B . 14 ALA C 1 1
7 22169 2 2 14 ALA CA C -2.338 14.128 -35.636 1.00 . B B . 14 ALA CA 1 1
7 22170 2 2 14 ALA CB C -1.734 15.530 -35.403 1.00 . B B . 14 ALA CB 1 1
7 22171 2 2 14 ALA H H -0.684 13.782 -36.986 1.00 . B B . 14 ALA H 1 1
7 22172 2 2 14 ALA HA H -2.415 13.578 -34.696 1.00 . B B . 14 ALA HA 1 1
7 22173 2 2 14 ALA HB1 H -0.661 15.456 -35.315 1.00 . B B . 14 ALA HB1 1 1
7 22174 2 2 14 ALA HB2 H -2.134 15.951 -34.491 1.00 . B B . 14 ALA HB2 1 1
7 22175 2 2 14 ALA HB3 H -1.978 16.179 -36.227 1.00 . B B . 14 ALA HB3 1 1
7 22176 2 2 14 ALA N N -1.472 13.362 -36.565 1.00 . B B . 14 ALA N 1 1
7 22177 2 2 14 ALA O O -4.654 14.694 -35.563 1.00 . B B . 14 ALA O 1 1
7 22178 2 2 15 PHE C C -6.064 12.827 -37.748 1.00 . B B . 15 PHE C 1 1
7 22179 2 2 15 PHE CA C -5.196 14.015 -38.137 1.00 . B B . 15 PHE CA 1 1
7 22180 2 2 15 PHE CB C -5.028 14.000 -39.671 1.00 . B B . 15 PHE CB 1 1
7 22181 2 2 15 PHE CD1 C -3.556 16.054 -39.256 1.00 . B B . 15 PHE CD1 1 1
7 22182 2 2 15 PHE CD2 C -4.005 15.400 -41.509 1.00 . B B . 15 PHE CD2 1 1
7 22183 2 2 15 PHE CE1 C -2.761 17.078 -39.719 1.00 . B B . 15 PHE CE1 1 1
7 22184 2 2 15 PHE CE2 C -3.213 16.430 -41.963 1.00 . B B . 15 PHE CE2 1 1
7 22185 2 2 15 PHE CG C -4.186 15.195 -40.153 1.00 . B B . 15 PHE CG 1 1
7 22186 2 2 15 PHE CZ C -2.591 17.266 -41.071 1.00 . B B . 15 PHE CZ 1 1
7 22187 2 2 15 PHE H H -3.081 13.580 -37.992 1.00 . B B . 15 PHE H 1 1
7 22188 2 2 15 PHE HA H -5.681 14.933 -37.807 1.00 . B B . 15 PHE HA 1 1
7 22189 2 2 15 PHE HB2 H -4.540 13.085 -39.969 1.00 . B B . 15 PHE HB2 1 1
7 22190 2 2 15 PHE HB3 H -6.001 14.045 -40.139 1.00 . B B . 15 PHE HB3 1 1
7 22191 2 2 15 PHE HD1 H -3.706 15.940 -38.200 1.00 . B B . 15 PHE HD1 1 1
7 22192 2 2 15 PHE HD2 H -4.493 14.748 -42.219 1.00 . B B . 15 PHE HD2 1 1
7 22193 2 2 15 PHE HE1 H -2.245 17.712 -39.019 1.00 . B B . 15 PHE HE1 1 1
7 22194 2 2 15 PHE HE2 H -3.081 16.580 -43.023 1.00 . B B . 15 PHE HE2 1 1
7 22195 2 2 15 PHE HZ H -1.967 18.070 -41.431 1.00 . B B . 15 PHE HZ 1 1
7 22196 2 2 15 PHE N N -3.861 13.907 -37.486 1.00 . B B . 15 PHE N 1 1
7 22197 2 2 15 PHE O O -7.141 12.992 -37.214 1.00 . B B . 15 PHE O 1 1
7 22198 2 2 16 ILE C C -6.801 10.466 -36.220 1.00 . B B . 16 ILE C 1 1
7 22199 2 2 16 ILE CA C -6.369 10.427 -37.682 1.00 . B B . 16 ILE CA 1 1
7 22200 2 2 16 ILE CB C -5.490 9.191 -37.901 1.00 . B B . 16 ILE CB 1 1
7 22201 2 2 16 ILE CD1 C -6.291 8.413 -40.138 1.00 . B B . 16 ILE CD1 1 1
7 22202 2 2 16 ILE CG1 C -5.129 9.060 -39.377 1.00 . B B . 16 ILE CG1 1 1
7 22203 2 2 16 ILE CG2 C -6.278 7.939 -37.470 1.00 . B B . 16 ILE CG2 1 1
7 22204 2 2 16 ILE H H -4.703 11.554 -38.473 1.00 . B B . 16 ILE H 1 1
7 22205 2 2 16 ILE HA H -7.257 10.392 -38.310 1.00 . B B . 16 ILE HA 1 1
7 22206 2 2 16 ILE HB H -4.574 9.294 -37.315 1.00 . B B . 16 ILE HB 1 1
7 22207 2 2 16 ILE HD11 H -7.214 8.910 -39.892 1.00 . B B . 16 ILE HD11 1 1
7 22208 2 2 16 ILE HD12 H -6.368 7.370 -39.871 1.00 . B B . 16 ILE HD12 1 1
7 22209 2 2 16 ILE HD13 H -6.118 8.494 -41.201 1.00 . B B . 16 ILE HD13 1 1
7 22210 2 2 16 ILE HG12 H -4.928 10.037 -39.787 1.00 . B B . 16 ILE HG12 1 1
7 22211 2 2 16 ILE HG13 H -4.245 8.447 -39.478 1.00 . B B . 16 ILE HG13 1 1
7 22212 2 2 16 ILE HG21 H -7.262 7.953 -37.916 1.00 . B B . 16 ILE HG21 1 1
7 22213 2 2 16 ILE HG22 H -6.378 7.924 -36.395 1.00 . B B . 16 ILE HG22 1 1
7 22214 2 2 16 ILE HG23 H -5.755 7.050 -37.791 1.00 . B B . 16 ILE HG23 1 1
7 22215 2 2 16 ILE N N -5.578 11.640 -38.032 1.00 . B B . 16 ILE N 1 1
7 22216 2 2 16 ILE O O -6.036 10.766 -35.325 1.00 . B B . 16 ILE O 1 1
7 22217 3 3 1 CA CA CA 2.540 26.544 -26.975 1.00 . C A . 500 CA CA 1 1
7 22218 4 3 1 CA CA CA 20.495 25.599 -22.761 1.00 . D A . 501 CA CA 1 1
8 22219 1 1 8 ALA C C -9.577 30.081 -37.490 1.00 . A A . 8 ALA C 1 1
8 22220 1 1 8 ALA CA C -10.961 30.716 -37.403 1.00 . A A . 8 ALA CA 1 1
8 22221 1 1 8 ALA CB C -10.801 32.206 -37.058 1.00 . A A . 8 ALA CB 1 1
8 22222 1 1 8 ALA H H -12.721 30.277 -36.254 1.00 . A A . 8 ALA H 1 1
8 22223 1 1 8 ALA HA H -11.470 30.590 -38.358 1.00 . A A . 8 ALA HA 1 1
8 22224 1 1 8 ALA HB1 H -9.941 32.343 -36.421 1.00 . A A . 8 ALA HB1 1 1
8 22225 1 1 8 ALA HB2 H -11.684 32.556 -36.544 1.00 . A A . 8 ALA HB2 1 1
8 22226 1 1 8 ALA HB3 H -10.667 32.778 -37.965 1.00 . A A . 8 ALA HB3 1 1
8 22227 1 1 8 ALA N N -11.766 30.073 -36.338 1.00 . A A . 8 ALA N 1 1
8 22228 1 1 8 ALA O O -9.233 29.479 -38.487 1.00 . A A . 8 ALA O 1 1
8 22229 1 1 9 LEU C C -6.662 30.095 -37.655 1.00 . A A . 9 LEU C 1 1
8 22230 1 1 9 LEU CA C -7.442 29.644 -36.430 1.00 . A A . 9 LEU CA 1 1
8 22231 1 1 9 LEU CB C -7.572 28.101 -36.429 1.00 . A A . 9 LEU CB 1 1
8 22232 1 1 9 LEU CD1 C -5.625 27.209 -37.762 1.00 . A A . 9 LEU CD1 1 1
8 22233 1 1 9 LEU CD2 C -5.192 28.306 -35.567 1.00 . A A . 9 LEU CD2 1 1
8 22234 1 1 9 LEU CG C -6.175 27.427 -36.350 1.00 . A A . 9 LEU CG 1 1
8 22235 1 1 9 LEU H H -9.139 30.723 -35.658 1.00 . A A . 9 LEU H 1 1
8 22236 1 1 9 LEU HA H -6.929 29.994 -35.541 1.00 . A A . 9 LEU HA 1 1
8 22237 1 1 9 LEU HB2 H -8.162 27.795 -35.579 1.00 . A A . 9 LEU HB2 1 1
8 22238 1 1 9 LEU HB3 H -8.075 27.785 -37.329 1.00 . A A . 9 LEU HB3 1 1
8 22239 1 1 9 LEU HD11 H -5.162 28.111 -38.114 1.00 . A A . 9 LEU HD11 1 1
8 22240 1 1 9 LEU HD12 H -6.423 26.935 -38.432 1.00 . A A . 9 LEU HD12 1 1
8 22241 1 1 9 LEU HD13 H -4.892 26.423 -37.744 1.00 . A A . 9 LEU HD13 1 1
8 22242 1 1 9 LEU HD21 H -5.618 28.573 -34.616 1.00 . A A . 9 LEU HD21 1 1
8 22243 1 1 9 LEU HD22 H -4.973 29.203 -36.128 1.00 . A A . 9 LEU HD22 1 1
8 22244 1 1 9 LEU HD23 H -4.275 27.762 -35.398 1.00 . A A . 9 LEU HD23 1 1
8 22245 1 1 9 LEU HG H -6.270 26.474 -35.856 1.00 . A A . 9 LEU HG 1 1
8 22246 1 1 9 LEU N N -8.812 30.228 -36.438 1.00 . A A . 9 LEU N 1 1
8 22247 1 1 9 LEU O O -5.911 31.042 -37.585 1.00 . A A . 9 LEU O 1 1
8 22248 1 1 10 SER C C -5.995 31.283 -40.128 1.00 . A A . 10 SER C 1 1
8 22249 1 1 10 SER CA C -6.124 29.771 -40.001 1.00 . A A . 10 SER CA 1 1
8 22250 1 1 10 SER CB C -6.925 29.242 -41.200 1.00 . A A . 10 SER CB 1 1
8 22251 1 1 10 SER H H -7.434 28.621 -38.742 1.00 . A A . 10 SER H 1 1
8 22252 1 1 10 SER HA H -5.129 29.333 -39.976 1.00 . A A . 10 SER HA 1 1
8 22253 1 1 10 SER HB2 H -6.437 29.498 -42.130 1.00 . A A . 10 SER HB2 1 1
8 22254 1 1 10 SER HB3 H -7.064 28.174 -41.128 1.00 . A A . 10 SER HB3 1 1
8 22255 1 1 10 SER HG H -8.359 30.320 -41.951 1.00 . A A . 10 SER HG 1 1
8 22256 1 1 10 SER N N -6.846 29.398 -38.752 1.00 . A A . 10 SER N 1 1
8 22257 1 1 10 SER O O -4.903 31.807 -40.232 1.00 . A A . 10 SER O 1 1
8 22258 1 1 10 SER OG O -8.175 29.908 -41.104 1.00 . A A . 10 SER OG 1 1
8 22259 1 1 11 LYS C C -6.061 33.992 -39.229 1.00 . A A . 11 LYS C 1 1
8 22260 1 1 11 LYS CA C -7.053 33.438 -40.235 1.00 . A A . 11 LYS CA 1 1
8 22261 1 1 11 LYS CB C -8.447 34.011 -39.935 1.00 . A A . 11 LYS CB 1 1
8 22262 1 1 11 LYS CD C -10.739 34.351 -40.867 1.00 . A A . 11 LYS CD 1 1
8 22263 1 1 11 LYS CE C -10.811 35.869 -40.676 1.00 . A A . 11 LYS CE 1 1
8 22264 1 1 11 LYS CG C -9.299 33.948 -41.206 1.00 . A A . 11 LYS CG 1 1
8 22265 1 1 11 LYS H H -7.973 31.504 -40.034 1.00 . A A . 11 LYS H 1 1
8 22266 1 1 11 LYS HA H -6.724 33.702 -41.240 1.00 . A A . 11 LYS HA 1 1
8 22267 1 1 11 LYS HB2 H -8.918 33.434 -39.154 1.00 . A A . 11 LYS HB2 1 1
8 22268 1 1 11 LYS HB3 H -8.356 35.038 -39.611 1.00 . A A . 11 LYS HB3 1 1
8 22269 1 1 11 LYS HD2 H -11.397 34.056 -41.672 1.00 . A A . 11 LYS HD2 1 1
8 22270 1 1 11 LYS HD3 H -11.050 33.857 -39.959 1.00 . A A . 11 LYS HD3 1 1
8 22271 1 1 11 LYS HE2 H -11.032 36.093 -39.644 1.00 . A A . 11 LYS HE2 1 1
8 22272 1 1 11 LYS HE3 H -9.861 36.313 -40.936 1.00 . A A . 11 LYS HE3 1 1
8 22273 1 1 11 LYS HG2 H -8.898 34.622 -41.946 1.00 . A A . 11 LYS HG2 1 1
8 22274 1 1 11 LYS HG3 H -9.288 32.942 -41.598 1.00 . A A . 11 LYS HG3 1 1
8 22275 1 1 11 LYS HZ1 H -12.794 36.042 -41.283 1.00 . A A . 11 LYS HZ1 1 1
8 22276 1 1 11 LYS HZ2 H -11.668 36.244 -42.538 1.00 . A A . 11 LYS HZ2 1 1
8 22277 1 1 11 LYS HZ3 H -11.905 37.485 -41.403 1.00 . A A . 11 LYS HZ3 1 1
8 22278 1 1 11 LYS N N -7.111 31.964 -40.118 1.00 . A A . 11 LYS N 1 1
8 22279 1 1 11 LYS NZ N -11.875 36.453 -41.541 1.00 . A A . 11 LYS NZ 1 1
8 22280 1 1 11 LYS O O -5.346 34.934 -39.507 1.00 . A A . 11 LYS O 1 1
8 22281 1 1 12 GLU C C -3.679 33.607 -37.484 1.00 . A A . 12 GLU C 1 1
8 22282 1 1 12 GLU CA C -5.098 33.862 -37.029 1.00 . A A . 12 GLU CA 1 1
8 22283 1 1 12 GLU CB C -5.358 33.060 -35.743 1.00 . A A . 12 GLU CB 1 1
8 22284 1 1 12 GLU CD C -6.468 34.821 -34.364 1.00 . A A . 12 GLU CD 1 1
8 22285 1 1 12 GLU CG C -5.198 33.983 -34.532 1.00 . A A . 12 GLU CG 1 1
8 22286 1 1 12 GLU H H -6.628 32.630 -37.892 1.00 . A A . 12 GLU H 1 1
8 22287 1 1 12 GLU HA H -5.241 34.927 -36.867 1.00 . A A . 12 GLU HA 1 1
8 22288 1 1 12 GLU HB2 H -6.359 32.656 -35.764 1.00 . A A . 12 GLU HB2 1 1
8 22289 1 1 12 GLU HB3 H -4.650 32.246 -35.676 1.00 . A A . 12 GLU HB3 1 1
8 22290 1 1 12 GLU HG2 H -5.041 33.393 -33.642 1.00 . A A . 12 GLU HG2 1 1
8 22291 1 1 12 GLU HG3 H -4.354 34.639 -34.681 1.00 . A A . 12 GLU HG3 1 1
8 22292 1 1 12 GLU N N -6.036 33.392 -38.069 1.00 . A A . 12 GLU N 1 1
8 22293 1 1 12 GLU O O -2.885 34.523 -37.638 1.00 . A A . 12 GLU O 1 1
8 22294 1 1 12 GLU OE1 O -7.502 34.204 -34.169 1.00 . A A . 12 GLU OE1 1 1
8 22295 1 1 12 GLU OE2 O -6.330 36.032 -34.439 1.00 . A A . 12 GLU OE2 1 1
8 22296 1 1 13 ILE C C -1.650 32.892 -39.313 1.00 . A A . 13 ILE C 1 1
8 22297 1 1 13 ILE CA C -2.027 32.020 -38.144 1.00 . A A . 13 ILE CA 1 1
8 22298 1 1 13 ILE CB C -2.014 30.573 -38.584 1.00 . A A . 13 ILE CB 1 1
8 22299 1 1 13 ILE CD1 C -2.483 28.290 -37.757 1.00 . A A . 13 ILE CD1 1 1
8 22300 1 1 13 ILE CG1 C -2.881 29.756 -37.651 1.00 . A A . 13 ILE CG1 1 1
8 22301 1 1 13 ILE CG2 C -0.576 30.052 -38.502 1.00 . A A . 13 ILE CG2 1 1
8 22302 1 1 13 ILE H H -4.052 31.660 -37.569 1.00 . A A . 13 ILE H 1 1
8 22303 1 1 13 ILE HA H -1.330 32.188 -37.328 1.00 . A A . 13 ILE HA 1 1
8 22304 1 1 13 ILE HB H -2.403 30.501 -39.600 1.00 . A A . 13 ILE HB 1 1
8 22305 1 1 13 ILE HD11 H -3.201 27.684 -37.248 1.00 . A A . 13 ILE HD11 1 1
8 22306 1 1 13 ILE HD12 H -1.516 28.140 -37.308 1.00 . A A . 13 ILE HD12 1 1
8 22307 1 1 13 ILE HD13 H -2.445 27.998 -38.791 1.00 . A A . 13 ILE HD13 1 1
8 22308 1 1 13 ILE HG12 H -2.744 30.098 -36.635 1.00 . A A . 13 ILE HG12 1 1
8 22309 1 1 13 ILE HG13 H -3.911 29.873 -37.926 1.00 . A A . 13 ILE HG13 1 1
8 22310 1 1 13 ILE HG21 H 0.091 30.750 -38.981 1.00 . A A . 13 ILE HG21 1 1
8 22311 1 1 13 ILE HG22 H -0.506 29.096 -38.997 1.00 . A A . 13 ILE HG22 1 1
8 22312 1 1 13 ILE HG23 H -0.289 29.940 -37.466 1.00 . A A . 13 ILE HG23 1 1
8 22313 1 1 13 ILE N N -3.380 32.361 -37.700 1.00 . A A . 13 ILE N 1 1
8 22314 1 1 13 ILE O O -0.530 33.342 -39.421 1.00 . A A . 13 ILE O 1 1
8 22315 1 1 14 LEU C C -1.686 35.250 -40.829 1.00 . A A . 14 LEU C 1 1
8 22316 1 1 14 LEU CA C -2.273 33.964 -41.336 1.00 . A A . 14 LEU CA 1 1
8 22317 1 1 14 LEU CB C -3.548 34.278 -42.094 1.00 . A A . 14 LEU CB 1 1
8 22318 1 1 14 LEU CD1 C -2.343 33.861 -44.240 1.00 . A A . 14 LEU CD1 1 1
8 22319 1 1 14 LEU CD2 C -4.471 35.161 -44.231 1.00 . A A . 14 LEU CD2 1 1
8 22320 1 1 14 LEU CG C -3.187 34.870 -43.457 1.00 . A A . 14 LEU CG 1 1
8 22321 1 1 14 LEU H H -3.490 32.739 -40.074 1.00 . A A . 14 LEU H 1 1
8 22322 1 1 14 LEU HA H -1.548 33.450 -41.967 1.00 . A A . 14 LEU HA 1 1
8 22323 1 1 14 LEU HB2 H -4.116 33.379 -42.226 1.00 . A A . 14 LEU HB2 1 1
8 22324 1 1 14 LEU HB3 H -4.128 34.992 -41.532 1.00 . A A . 14 LEU HB3 1 1
8 22325 1 1 14 LEU HD11 H -1.294 34.091 -44.117 1.00 . A A . 14 LEU HD11 1 1
8 22326 1 1 14 LEU HD12 H -2.596 33.910 -45.288 1.00 . A A . 14 LEU HD12 1 1
8 22327 1 1 14 LEU HD13 H -2.534 32.863 -43.874 1.00 . A A . 14 LEU HD13 1 1
8 22328 1 1 14 LEU HD21 H -5.235 35.509 -43.551 1.00 . A A . 14 LEU HD21 1 1
8 22329 1 1 14 LEU HD22 H -4.814 34.262 -44.721 1.00 . A A . 14 LEU HD22 1 1
8 22330 1 1 14 LEU HD23 H -4.285 35.922 -44.974 1.00 . A A . 14 LEU HD23 1 1
8 22331 1 1 14 LEU HG H -2.630 35.784 -43.320 1.00 . A A . 14 LEU HG 1 1
8 22332 1 1 14 LEU N N -2.592 33.120 -40.187 1.00 . A A . 14 LEU N 1 1
8 22333 1 1 14 LEU O O -0.693 35.716 -41.324 1.00 . A A . 14 LEU O 1 1
8 22334 1 1 15 GLU C C -0.406 36.845 -38.833 1.00 . A A . 15 GLU C 1 1
8 22335 1 1 15 GLU CA C -1.830 37.078 -39.272 1.00 . A A . 15 GLU CA 1 1
8 22336 1 1 15 GLU CB C -2.686 37.445 -38.046 1.00 . A A . 15 GLU CB 1 1
8 22337 1 1 15 GLU CD C -3.802 39.328 -36.854 1.00 . A A . 15 GLU CD 1 1
8 22338 1 1 15 GLU CG C -3.150 38.896 -38.169 1.00 . A A . 15 GLU CG 1 1
8 22339 1 1 15 GLU H H -3.148 35.403 -39.481 1.00 . A A . 15 GLU H 1 1
8 22340 1 1 15 GLU HA H -1.857 37.858 -40.032 1.00 . A A . 15 GLU HA 1 1
8 22341 1 1 15 GLU HB2 H -3.546 36.793 -37.996 1.00 . A A . 15 GLU HB2 1 1
8 22342 1 1 15 GLU HB3 H -2.101 37.326 -37.145 1.00 . A A . 15 GLU HB3 1 1
8 22343 1 1 15 GLU HG2 H -2.305 39.536 -38.375 1.00 . A A . 15 GLU HG2 1 1
8 22344 1 1 15 GLU HG3 H -3.869 38.985 -38.971 1.00 . A A . 15 GLU HG3 1 1
8 22345 1 1 15 GLU N N -2.336 35.815 -39.838 1.00 . A A . 15 GLU N 1 1
8 22346 1 1 15 GLU O O 0.361 37.766 -38.631 1.00 . A A . 15 GLU O 1 1
8 22347 1 1 15 GLU OE1 O -3.171 39.098 -35.836 1.00 . A A . 15 GLU OE1 1 1
8 22348 1 1 15 GLU OE2 O -4.895 39.863 -36.942 1.00 . A A . 15 GLU OE2 1 1
8 22349 1 1 16 GLU C C 2.142 34.975 -39.477 1.00 . A A . 16 GLU C 1 1
8 22350 1 1 16 GLU CA C 1.261 35.198 -38.254 1.00 . A A . 16 GLU CA 1 1
8 22351 1 1 16 GLU CB C 1.159 33.878 -37.475 1.00 . A A . 16 GLU CB 1 1
8 22352 1 1 16 GLU CD C 1.752 35.023 -35.344 1.00 . A A . 16 GLU CD 1 1
8 22353 1 1 16 GLU CG C 2.140 33.900 -36.309 1.00 . A A . 16 GLU CG 1 1
8 22354 1 1 16 GLU H H -0.779 34.895 -38.826 1.00 . A A . 16 GLU H 1 1
8 22355 1 1 16 GLU HA H 1.690 35.985 -37.637 1.00 . A A . 16 GLU HA 1 1
8 22356 1 1 16 GLU HB2 H 0.157 33.756 -37.099 1.00 . A A . 16 GLU HB2 1 1
8 22357 1 1 16 GLU HB3 H 1.396 33.051 -38.128 1.00 . A A . 16 GLU HB3 1 1
8 22358 1 1 16 GLU HG2 H 2.107 32.953 -35.788 1.00 . A A . 16 GLU HG2 1 1
8 22359 1 1 16 GLU HG3 H 3.139 34.070 -36.676 1.00 . A A . 16 GLU HG3 1 1
8 22360 1 1 16 GLU N N -0.096 35.588 -38.675 1.00 . A A . 16 GLU N 1 1
8 22361 1 1 16 GLU O O 3.328 34.808 -39.350 1.00 . A A . 16 GLU O 1 1
8 22362 1 1 16 GLU OE1 O 0.758 34.832 -34.664 1.00 . A A . 16 GLU OE1 1 1
8 22363 1 1 16 GLU OE2 O 2.472 36.008 -35.342 1.00 . A A . 16 GLU OE2 1 1
8 22364 1 1 17 LEU C C 3.794 34.671 -41.826 1.00 . A A . 17 LEU C 1 1
8 22365 1 1 17 LEU CA C 2.247 34.764 -41.960 1.00 . A A . 17 LEU CA 1 1
8 22366 1 1 17 LEU CB C 1.861 35.897 -42.985 1.00 . A A . 17 LEU CB 1 1
8 22367 1 1 17 LEU CD1 C 1.987 37.549 -41.030 1.00 . A A . 17 LEU CD1 1 1
8 22368 1 1 17 LEU CD2 C 3.754 37.575 -42.813 1.00 . A A . 17 LEU CD2 1 1
8 22369 1 1 17 LEU CG C 2.270 37.334 -42.522 1.00 . A A . 17 LEU CG 1 1
8 22370 1 1 17 LEU H H 0.510 35.090 -40.668 1.00 . A A . 17 LEU H 1 1
8 22371 1 1 17 LEU HA H 1.909 33.801 -42.357 1.00 . A A . 17 LEU HA 1 1
8 22372 1 1 17 LEU HB2 H 2.345 35.689 -43.929 1.00 . A A . 17 LEU HB2 1 1
8 22373 1 1 17 LEU HB3 H 0.794 35.875 -43.144 1.00 . A A . 17 LEU HB3 1 1
8 22374 1 1 17 LEU HD11 H 2.738 37.082 -40.437 1.00 . A A . 17 LEU HD11 1 1
8 22375 1 1 17 LEU HD12 H 1.033 37.142 -40.782 1.00 . A A . 17 LEU HD12 1 1
8 22376 1 1 17 LEU HD13 H 1.981 38.607 -40.816 1.00 . A A . 17 LEU HD13 1 1
8 22377 1 1 17 LEU HD21 H 4.189 36.692 -43.251 1.00 . A A . 17 LEU HD21 1 1
8 22378 1 1 17 LEU HD22 H 4.274 37.821 -41.901 1.00 . A A . 17 LEU HD22 1 1
8 22379 1 1 17 LEU HD23 H 3.856 38.396 -43.506 1.00 . A A . 17 LEU HD23 1 1
8 22380 1 1 17 LEU HG H 1.692 38.051 -43.085 1.00 . A A . 17 LEU HG 1 1
8 22381 1 1 17 LEU N N 1.505 34.975 -40.650 1.00 . A A . 17 LEU N 1 1
8 22382 1 1 17 LEU O O 4.379 33.676 -42.204 1.00 . A A . 17 LEU O 1 1
8 22383 1 1 18 GLN C C 6.573 35.582 -42.516 1.00 . A A . 18 GLN C 1 1
8 22384 1 1 18 GLN CA C 5.901 35.643 -41.150 1.00 . A A . 18 GLN CA 1 1
8 22385 1 1 18 GLN CB C 6.293 34.386 -40.352 1.00 . A A . 18 GLN CB 1 1
8 22386 1 1 18 GLN CD C 6.575 35.478 -38.117 1.00 . A A . 18 GLN CD 1 1
8 22387 1 1 18 GLN CG C 7.305 34.779 -39.268 1.00 . A A . 18 GLN CG 1 1
8 22388 1 1 18 GLN H H 3.927 36.463 -41.009 1.00 . A A . 18 GLN H 1 1
8 22389 1 1 18 GLN HA H 6.232 36.548 -40.637 1.00 . A A . 18 GLN HA 1 1
8 22390 1 1 18 GLN HB2 H 5.421 33.956 -39.894 1.00 . A A . 18 GLN HB2 1 1
8 22391 1 1 18 GLN HB3 H 6.738 33.659 -41.016 1.00 . A A . 18 GLN HB3 1 1
8 22392 1 1 18 GLN HE21 H 6.769 33.935 -36.884 1.00 . A A . 18 GLN HE21 1 1
8 22393 1 1 18 GLN HE22 H 5.958 35.280 -36.241 1.00 . A A . 18 GLN HE22 1 1
8 22394 1 1 18 GLN HG2 H 7.801 33.897 -38.892 1.00 . A A . 18 GLN HG2 1 1
8 22395 1 1 18 GLN HG3 H 8.042 35.451 -39.684 1.00 . A A . 18 GLN HG3 1 1
8 22396 1 1 18 GLN N N 4.417 35.687 -41.297 1.00 . A A . 18 GLN N 1 1
8 22397 1 1 18 GLN NE2 N 6.421 34.846 -36.987 1.00 . A A . 18 GLN NE2 1 1
8 22398 1 1 18 GLN O O 5.965 35.178 -43.488 1.00 . A A . 18 GLN O 1 1
8 22399 1 1 18 GLN OE1 O 6.143 36.608 -38.237 1.00 . A A . 18 GLN OE1 1 1
8 22400 1 1 19 LEU C C 8.234 34.681 -44.627 1.00 . A A . 19 LEU C 1 1
8 22401 1 1 19 LEU CA C 8.551 35.951 -43.856 1.00 . A A . 19 LEU CA 1 1
8 22402 1 1 19 LEU CB C 10.058 35.985 -43.565 1.00 . A A . 19 LEU CB 1 1
8 22403 1 1 19 LEU CD1 C 10.113 38.381 -44.267 1.00 . A A . 19 LEU CD1 1 1
8 22404 1 1 19 LEU CD2 C 9.695 37.781 -41.870 1.00 . A A . 19 LEU CD2 1 1
8 22405 1 1 19 LEU CG C 10.461 37.399 -43.141 1.00 . A A . 19 LEU CG 1 1
8 22406 1 1 19 LEU H H 8.266 36.294 -41.750 1.00 . A A . 19 LEU H 1 1
8 22407 1 1 19 LEU HA H 8.251 36.811 -44.451 1.00 . A A . 19 LEU HA 1 1
8 22408 1 1 19 LEU HB2 H 10.290 35.290 -42.771 1.00 . A A . 19 LEU HB2 1 1
8 22409 1 1 19 LEU HB3 H 10.606 35.702 -44.452 1.00 . A A . 19 LEU HB3 1 1
8 22410 1 1 19 LEU HD11 H 10.887 39.129 -44.348 1.00 . A A . 19 LEU HD11 1 1
8 22411 1 1 19 LEU HD12 H 9.172 38.867 -44.053 1.00 . A A . 19 LEU HD12 1 1
8 22412 1 1 19 LEU HD13 H 10.033 37.849 -45.203 1.00 . A A . 19 LEU HD13 1 1
8 22413 1 1 19 LEU HD21 H 10.154 38.646 -41.414 1.00 . A A . 19 LEU HD21 1 1
8 22414 1 1 19 LEU HD22 H 9.716 36.958 -41.171 1.00 . A A . 19 LEU HD22 1 1
8 22415 1 1 19 LEU HD23 H 8.669 38.013 -42.114 1.00 . A A . 19 LEU HD23 1 1
8 22416 1 1 19 LEU HG H 11.522 37.430 -42.947 1.00 . A A . 19 LEU HG 1 1
8 22417 1 1 19 LEU N N 7.819 35.979 -42.563 1.00 . A A . 19 LEU N 1 1
8 22418 1 1 19 LEU O O 8.374 34.632 -45.834 1.00 . A A . 19 LEU O 1 1
8 22419 1 1 20 ASN C C 6.042 32.425 -45.095 1.00 . A A . 20 ASN C 1 1
8 22420 1 1 20 ASN CA C 7.478 32.403 -44.588 1.00 . A A . 20 ASN CA 1 1
8 22421 1 1 20 ASN CB C 7.617 31.265 -43.571 1.00 . A A . 20 ASN CB 1 1
8 22422 1 1 20 ASN CG C 9.084 30.846 -43.471 1.00 . A A . 20 ASN CG 1 1
8 22423 1 1 20 ASN H H 7.714 33.763 -42.946 1.00 . A A . 20 ASN H 1 1
8 22424 1 1 20 ASN HA H 8.153 32.256 -45.432 1.00 . A A . 20 ASN HA 1 1
8 22425 1 1 20 ASN HB2 H 7.273 31.596 -42.601 1.00 . A A . 20 ASN HB2 1 1
8 22426 1 1 20 ASN HB3 H 7.028 30.423 -43.889 1.00 . A A . 20 ASN HB3 1 1
8 22427 1 1 20 ASN HD21 H 8.649 28.917 -43.288 1.00 . A A . 20 ASN HD21 1 1
8 22428 1 1 20 ASN HD22 H 10.304 29.294 -43.262 1.00 . A A . 20 ASN HD22 1 1
8 22429 1 1 20 ASN N N 7.810 33.676 -43.918 1.00 . A A . 20 ASN N 1 1
8 22430 1 1 20 ASN ND2 N 9.370 29.581 -43.328 1.00 . A A . 20 ASN ND2 1 1
8 22431 1 1 20 ASN O O 5.109 32.500 -44.321 1.00 . A A . 20 ASN O 1 1
8 22432 1 1 20 ASN OD1 O 9.982 31.664 -43.519 1.00 . A A . 20 ASN OD1 1 1
8 22433 1 1 21 THR C C 3.731 31.153 -46.512 1.00 . A A . 21 THR C 1 1
8 22434 1 1 21 THR CA C 4.524 32.377 -46.959 1.00 . A A . 21 THR CA 1 1
8 22435 1 1 21 THR CB C 4.644 32.352 -48.484 1.00 . A A . 21 THR CB 1 1
8 22436 1 1 21 THR CG2 C 4.966 30.935 -48.980 1.00 . A A . 21 THR CG2 1 1
8 22437 1 1 21 THR H H 6.672 32.304 -46.974 1.00 . A A . 21 THR H 1 1
8 22438 1 1 21 THR HA H 4.008 33.276 -46.626 1.00 . A A . 21 THR HA 1 1
8 22439 1 1 21 THR HB H 5.349 33.096 -48.847 1.00 . A A . 21 THR HB 1 1
8 22440 1 1 21 THR HG1 H 3.310 32.345 -49.889 1.00 . A A . 21 THR HG1 1 1
8 22441 1 1 21 THR HG21 H 5.835 30.557 -48.464 1.00 . A A . 21 THR HG21 1 1
8 22442 1 1 21 THR HG22 H 5.162 30.955 -50.041 1.00 . A A . 21 THR HG22 1 1
8 22443 1 1 21 THR HG23 H 4.126 30.282 -48.786 1.00 . A A . 21 THR HG23 1 1
8 22444 1 1 21 THR N N 5.890 32.360 -46.387 1.00 . A A . 21 THR N 1 1
8 22445 1 1 21 THR O O 4.280 30.084 -46.338 1.00 . A A . 21 THR O 1 1
8 22446 1 1 21 THR OG1 O 3.343 32.612 -48.968 1.00 . A A . 21 THR OG1 1 1
8 22447 1 1 22 LYS C C 1.091 29.419 -47.107 1.00 . A A . 22 LYS C 1 1
8 22448 1 1 22 LYS CA C 1.606 30.192 -45.899 1.00 . A A . 22 LYS CA 1 1
8 22449 1 1 22 LYS CB C 0.403 30.743 -45.114 1.00 . A A . 22 LYS CB 1 1
8 22450 1 1 22 LYS CD C 0.416 31.091 -42.640 1.00 . A A . 22 LYS CD 1 1
8 22451 1 1 22 LYS CE C 1.275 29.886 -42.250 1.00 . A A . 22 LYS CE 1 1
8 22452 1 1 22 LYS CG C 0.907 31.644 -43.981 1.00 . A A . 22 LYS CG 1 1
8 22453 1 1 22 LYS H H 2.048 32.215 -46.486 1.00 . A A . 22 LYS H 1 1
8 22454 1 1 22 LYS HA H 2.203 29.525 -45.278 1.00 . A A . 22 LYS HA 1 1
8 22455 1 1 22 LYS HB2 H -0.230 31.315 -45.777 1.00 . A A . 22 LYS HB2 1 1
8 22456 1 1 22 LYS HB3 H -0.166 29.923 -44.702 1.00 . A A . 22 LYS HB3 1 1
8 22457 1 1 22 LYS HD2 H 0.496 31.854 -41.881 1.00 . A A . 22 LYS HD2 1 1
8 22458 1 1 22 LYS HD3 H -0.616 30.786 -42.728 1.00 . A A . 22 LYS HD3 1 1
8 22459 1 1 22 LYS HE2 H 0.768 29.309 -41.491 1.00 . A A . 22 LYS HE2 1 1
8 22460 1 1 22 LYS HE3 H 1.438 29.261 -43.116 1.00 . A A . 22 LYS HE3 1 1
8 22461 1 1 22 LYS HG2 H 1.986 31.671 -43.990 1.00 . A A . 22 LYS HG2 1 1
8 22462 1 1 22 LYS HG3 H 0.528 32.647 -44.120 1.00 . A A . 22 LYS HG3 1 1
8 22463 1 1 22 LYS HZ1 H 2.530 30.446 -40.687 1.00 . A A . 22 LYS HZ1 1 1
8 22464 1 1 22 LYS HZ2 H 2.847 31.247 -42.150 1.00 . A A . 22 LYS HZ2 1 1
8 22465 1 1 22 LYS HZ3 H 3.319 29.627 -41.948 1.00 . A A . 22 LYS HZ3 1 1
8 22466 1 1 22 LYS N N 2.449 31.333 -46.334 1.00 . A A . 22 LYS N 1 1
8 22467 1 1 22 LYS NZ N 2.593 30.335 -41.719 1.00 . A A . 22 LYS NZ 1 1
8 22468 1 1 22 LYS O O 0.924 29.972 -48.175 1.00 . A A . 22 LYS O 1 1
8 22469 1 1 23 PHE C C -1.180 27.376 -48.111 1.00 . A A . 23 PHE C 1 1
8 22470 1 1 23 PHE CA C 0.341 27.333 -48.045 1.00 . A A . 23 PHE CA 1 1
8 22471 1 1 23 PHE CB C 0.784 25.879 -47.825 1.00 . A A . 23 PHE CB 1 1
8 22472 1 1 23 PHE CD1 C 1.548 25.081 -50.103 1.00 . A A . 23 PHE CD1 1 1
8 22473 1 1 23 PHE CD2 C -0.590 24.369 -49.319 1.00 . A A . 23 PHE CD2 1 1
8 22474 1 1 23 PHE CE1 C 1.358 24.367 -51.267 1.00 . A A . 23 PHE CE1 1 1
8 22475 1 1 23 PHE CE2 C -0.778 23.657 -50.486 1.00 . A A . 23 PHE CE2 1 1
8 22476 1 1 23 PHE CG C 0.575 25.089 -49.117 1.00 . A A . 23 PHE CG 1 1
8 22477 1 1 23 PHE CZ C 0.196 23.656 -51.458 1.00 . A A . 23 PHE CZ 1 1
8 22478 1 1 23 PHE H H 0.993 27.746 -46.037 1.00 . A A . 23 PHE H 1 1
8 22479 1 1 23 PHE HA H 0.748 27.725 -48.977 1.00 . A A . 23 PHE HA 1 1
8 22480 1 1 23 PHE HB2 H 1.828 25.853 -47.553 1.00 . A A . 23 PHE HB2 1 1
8 22481 1 1 23 PHE HB3 H 0.197 25.435 -47.035 1.00 . A A . 23 PHE HB3 1 1
8 22482 1 1 23 PHE HD1 H 2.462 25.638 -49.958 1.00 . A A . 23 PHE HD1 1 1
8 22483 1 1 23 PHE HD2 H -1.358 24.366 -48.560 1.00 . A A . 23 PHE HD2 1 1
8 22484 1 1 23 PHE HE1 H 2.121 24.368 -52.031 1.00 . A A . 23 PHE HE1 1 1
8 22485 1 1 23 PHE HE2 H -1.690 23.099 -50.636 1.00 . A A . 23 PHE HE2 1 1
8 22486 1 1 23 PHE HZ H 0.048 23.096 -52.370 1.00 . A A . 23 PHE HZ 1 1
8 22487 1 1 23 PHE N N 0.846 28.152 -46.917 1.00 . A A . 23 PHE N 1 1
8 22488 1 1 23 PHE O O -1.850 26.679 -47.378 1.00 . A A . 23 PHE O 1 1
8 22489 1 1 24 THR C C -3.847 28.359 -47.760 1.00 . A A . 24 THR C 1 1
8 22490 1 1 24 THR CA C -3.173 28.305 -49.126 1.00 . A A . 24 THR CA 1 1
8 22491 1 1 24 THR CB C -3.685 27.072 -49.880 1.00 . A A . 24 THR CB 1 1
8 22492 1 1 24 THR CG2 C -3.449 27.220 -51.391 1.00 . A A . 24 THR CG2 1 1
8 22493 1 1 24 THR H H -1.109 28.739 -49.560 1.00 . A A . 24 THR H 1 1
8 22494 1 1 24 THR HA H -3.411 29.218 -49.673 1.00 . A A . 24 THR HA 1 1
8 22495 1 1 24 THR HB H -4.721 26.849 -49.634 1.00 . A A . 24 THR HB 1 1
8 22496 1 1 24 THR HG1 H -1.927 26.308 -49.592 1.00 . A A . 24 THR HG1 1 1
8 22497 1 1 24 THR HG21 H -3.792 26.332 -51.900 1.00 . A A . 24 THR HG21 1 1
8 22498 1 1 24 THR HG22 H -2.395 27.356 -51.583 1.00 . A A . 24 THR HG22 1 1
8 22499 1 1 24 THR HG23 H -3.993 28.076 -51.763 1.00 . A A . 24 THR HG23 1 1
8 22500 1 1 24 THR N N -1.694 28.197 -48.992 1.00 . A A . 24 THR N 1 1
8 22501 1 1 24 THR O O -4.256 27.347 -47.227 1.00 . A A . 24 THR O 1 1
8 22502 1 1 24 THR OG1 O -2.836 26.013 -49.490 1.00 . A A . 24 THR OG1 1 1
8 22503 1 1 25 GLU C C -5.814 28.790 -45.750 1.00 . A A . 25 GLU C 1 1
8 22504 1 1 25 GLU CA C -4.596 29.701 -45.887 1.00 . A A . 25 GLU CA 1 1
8 22505 1 1 25 GLU CB C -5.054 31.160 -45.738 1.00 . A A . 25 GLU CB 1 1
8 22506 1 1 25 GLU CD C -4.856 31.787 -48.145 1.00 . A A . 25 GLU CD 1 1
8 22507 1 1 25 GLU CG C -5.833 31.569 -46.988 1.00 . A A . 25 GLU CG 1 1
8 22508 1 1 25 GLU H H -3.611 30.334 -47.696 1.00 . A A . 25 GLU H 1 1
8 22509 1 1 25 GLU HA H -3.873 29.442 -45.115 1.00 . A A . 25 GLU HA 1 1
8 22510 1 1 25 GLU HB2 H -5.686 31.254 -44.868 1.00 . A A . 25 GLU HB2 1 1
8 22511 1 1 25 GLU HB3 H -4.192 31.800 -45.621 1.00 . A A . 25 GLU HB3 1 1
8 22512 1 1 25 GLU HG2 H -6.535 30.792 -47.254 1.00 . A A . 25 GLU HG2 1 1
8 22513 1 1 25 GLU HG3 H -6.372 32.486 -46.799 1.00 . A A . 25 GLU HG3 1 1
8 22514 1 1 25 GLU N N -3.955 29.548 -47.222 1.00 . A A . 25 GLU N 1 1
8 22515 1 1 25 GLU O O -6.110 28.308 -44.674 1.00 . A A . 25 GLU O 1 1
8 22516 1 1 25 GLU OE1 O -3.953 32.583 -47.947 1.00 . A A . 25 GLU OE1 1 1
8 22517 1 1 25 GLU OE2 O -5.067 31.145 -49.160 1.00 . A A . 25 GLU OE2 1 1
8 22518 1 1 26 GLU C C -7.310 26.312 -46.263 1.00 . A A . 26 GLU C 1 1
8 22519 1 1 26 GLU CA C -7.692 27.694 -46.779 1.00 . A A . 26 GLU CA 1 1
8 22520 1 1 26 GLU CB C -8.270 27.558 -48.197 1.00 . A A . 26 GLU CB 1 1
8 22521 1 1 26 GLU CD C -10.479 28.687 -47.914 1.00 . A A . 26 GLU CD 1 1
8 22522 1 1 26 GLU CG C -9.782 27.337 -48.103 1.00 . A A . 26 GLU CG 1 1
8 22523 1 1 26 GLU H H -6.224 28.977 -47.689 1.00 . A A . 26 GLU H 1 1
8 22524 1 1 26 GLU HA H -8.423 28.136 -46.101 1.00 . A A . 26 GLU HA 1 1
8 22525 1 1 26 GLU HB2 H -8.068 28.458 -48.759 1.00 . A A . 26 GLU HB2 1 1
8 22526 1 1 26 GLU HB3 H -7.811 26.717 -48.696 1.00 . A A . 26 GLU HB3 1 1
8 22527 1 1 26 GLU HG2 H -10.141 26.874 -49.010 1.00 . A A . 26 GLU HG2 1 1
8 22528 1 1 26 GLU HG3 H -10.007 26.699 -47.262 1.00 . A A . 26 GLU HG3 1 1
8 22529 1 1 26 GLU N N -6.498 28.570 -46.841 1.00 . A A . 26 GLU N 1 1
8 22530 1 1 26 GLU O O -8.117 25.612 -45.683 1.00 . A A . 26 GLU O 1 1
8 22531 1 1 26 GLU OE1 O -9.843 29.549 -47.332 1.00 . A A . 26 GLU OE1 1 1
8 22532 1 1 26 GLU OE2 O -11.610 28.778 -48.363 1.00 . A A . 26 GLU OE2 1 1
8 22533 1 1 27 GLU C C -5.577 24.576 -44.500 1.00 . A A . 27 GLU C 1 1
8 22534 1 1 27 GLU CA C -5.620 24.617 -46.019 1.00 . A A . 27 GLU CA 1 1
8 22535 1 1 27 GLU CB C -4.203 24.373 -46.560 1.00 . A A . 27 GLU CB 1 1
8 22536 1 1 27 GLU CD C -2.310 22.747 -46.548 1.00 . A A . 27 GLU CD 1 1
8 22537 1 1 27 GLU CG C -3.810 22.918 -46.298 1.00 . A A . 27 GLU CG 1 1
8 22538 1 1 27 GLU H H -5.460 26.541 -46.959 1.00 . A A . 27 GLU H 1 1
8 22539 1 1 27 GLU HA H -6.309 23.856 -46.376 1.00 . A A . 27 GLU HA 1 1
8 22540 1 1 27 GLU HB2 H -4.179 24.571 -47.620 1.00 . A A . 27 GLU HB2 1 1
8 22541 1 1 27 GLU HB3 H -3.507 25.032 -46.061 1.00 . A A . 27 GLU HB3 1 1
8 22542 1 1 27 GLU HG2 H -4.033 22.656 -45.274 1.00 . A A . 27 GLU HG2 1 1
8 22543 1 1 27 GLU HG3 H -4.359 22.266 -46.961 1.00 . A A . 27 GLU HG3 1 1
8 22544 1 1 27 GLU N N -6.078 25.944 -46.486 1.00 . A A . 27 GLU N 1 1
8 22545 1 1 27 GLU O O -5.909 23.578 -43.893 1.00 . A A . 27 GLU O 1 1
8 22546 1 1 27 GLU OE1 O -1.570 23.495 -45.932 1.00 . A A . 27 GLU OE1 1 1
8 22547 1 1 27 GLU OE2 O -1.989 21.878 -47.342 1.00 . A A . 27 GLU OE2 1 1
8 22548 1 1 28 LEU C C -6.481 25.539 -41.831 1.00 . A A . 28 LEU C 1 1
8 22549 1 1 28 LEU CA C -5.096 25.707 -42.433 1.00 . A A . 28 LEU CA 1 1
8 22550 1 1 28 LEU CB C -4.522 27.069 -42.006 1.00 . A A . 28 LEU CB 1 1
8 22551 1 1 28 LEU CD1 C -2.352 26.506 -43.102 1.00 . A A . 28 LEU CD1 1 1
8 22552 1 1 28 LEU CD2 C -2.435 28.270 -41.335 1.00 . A A . 28 LEU CD2 1 1
8 22553 1 1 28 LEU CG C -3.012 26.925 -41.786 1.00 . A A . 28 LEU CG 1 1
8 22554 1 1 28 LEU H H -4.909 26.448 -44.441 1.00 . A A . 28 LEU H 1 1
8 22555 1 1 28 LEU HA H -4.461 24.891 -42.087 1.00 . A A . 28 LEU HA 1 1
8 22556 1 1 28 LEU HB2 H -4.709 27.801 -42.777 1.00 . A A . 28 LEU HB2 1 1
8 22557 1 1 28 LEU HB3 H -4.993 27.391 -41.088 1.00 . A A . 28 LEU HB3 1 1
8 22558 1 1 28 LEU HD11 H -2.717 27.125 -43.908 1.00 . A A . 28 LEU HD11 1 1
8 22559 1 1 28 LEU HD12 H -2.585 25.472 -43.313 1.00 . A A . 28 LEU HD12 1 1
8 22560 1 1 28 LEU HD13 H -1.280 26.620 -43.023 1.00 . A A . 28 LEU HD13 1 1
8 22561 1 1 28 LEU HD21 H -2.220 28.884 -42.195 1.00 . A A . 28 LEU HD21 1 1
8 22562 1 1 28 LEU HD22 H -1.523 28.108 -40.777 1.00 . A A . 28 LEU HD22 1 1
8 22563 1 1 28 LEU HD23 H -3.147 28.779 -40.706 1.00 . A A . 28 LEU HD23 1 1
8 22564 1 1 28 LEU HG H -2.826 26.176 -41.031 1.00 . A A . 28 LEU HG 1 1
8 22565 1 1 28 LEU N N -5.167 25.667 -43.912 1.00 . A A . 28 LEU N 1 1
8 22566 1 1 28 LEU O O -6.623 25.093 -40.709 1.00 . A A . 28 LEU O 1 1
8 22567 1 1 29 SER C C -9.271 24.299 -42.063 1.00 . A A . 29 SER C 1 1
8 22568 1 1 29 SER CA C -8.865 25.762 -42.065 1.00 . A A . 29 SER CA 1 1
8 22569 1 1 29 SER CB C -9.820 26.547 -42.981 1.00 . A A . 29 SER CB 1 1
8 22570 1 1 29 SER H H -7.327 26.257 -43.484 1.00 . A A . 29 SER H 1 1
8 22571 1 1 29 SER HA H -8.900 26.141 -41.044 1.00 . A A . 29 SER HA 1 1
8 22572 1 1 29 SER HB2 H -9.628 26.322 -44.019 1.00 . A A . 29 SER HB2 1 1
8 22573 1 1 29 SER HB3 H -10.849 26.335 -42.732 1.00 . A A . 29 SER HB3 1 1
8 22574 1 1 29 SER HG H -8.644 28.095 -43.058 1.00 . A A . 29 SER HG 1 1
8 22575 1 1 29 SER N N -7.486 25.900 -42.585 1.00 . A A . 29 SER N 1 1
8 22576 1 1 29 SER O O -9.660 23.763 -41.044 1.00 . A A . 29 SER O 1 1
8 22577 1 1 29 SER OG O -9.520 27.909 -42.711 1.00 . A A . 29 SER OG 1 1
8 22578 1 1 30 SER C C -8.743 21.454 -42.256 1.00 . A A . 30 SER C 1 1
8 22579 1 1 30 SER CA C -9.553 22.242 -43.271 1.00 . A A . 30 SER CA 1 1
8 22580 1 1 30 SER CB C -9.247 21.716 -44.681 1.00 . A A . 30 SER CB 1 1
8 22581 1 1 30 SER H H -8.862 24.141 -44.010 1.00 . A A . 30 SER H 1 1
8 22582 1 1 30 SER HA H -10.614 22.143 -43.035 1.00 . A A . 30 SER HA 1 1
8 22583 1 1 30 SER HB2 H -8.271 22.041 -45.009 1.00 . A A . 30 SER HB2 1 1
8 22584 1 1 30 SER HB3 H -9.315 20.638 -44.710 1.00 . A A . 30 SER HB3 1 1
8 22585 1 1 30 SER HG H -10.929 22.661 -44.918 1.00 . A A . 30 SER HG 1 1
8 22586 1 1 30 SER N N -9.176 23.671 -43.207 1.00 . A A . 30 SER N 1 1
8 22587 1 1 30 SER O O -9.230 20.514 -41.660 1.00 . A A . 30 SER O 1 1
8 22588 1 1 30 SER OG O -10.258 22.293 -45.495 1.00 . A A . 30 SER OG 1 1
8 22589 1 1 31 TRP C C -7.223 21.326 -39.711 1.00 . A A . 31 TRP C 1 1
8 22590 1 1 31 TRP CA C -6.647 21.151 -41.108 1.00 . A A . 31 TRP CA 1 1
8 22591 1 1 31 TRP CB C -5.246 21.800 -41.168 1.00 . A A . 31 TRP CB 1 1
8 22592 1 1 31 TRP CD1 C -4.397 20.450 -39.171 1.00 . A A . 31 TRP CD1 1 1
8 22593 1 1 31 TRP CD2 C -2.959 20.749 -40.785 1.00 . A A . 31 TRP CD2 1 1
8 22594 1 1 31 TRP CE2 C -2.233 20.070 -39.819 1.00 . A A . 31 TRP CE2 1 1
8 22595 1 1 31 TRP CE3 C -2.337 21.107 -41.972 1.00 . A A . 31 TRP CE3 1 1
8 22596 1 1 31 TRP CG C -4.202 20.961 -40.385 1.00 . A A . 31 TRP CG 1 1
8 22597 1 1 31 TRP CH2 C -0.296 20.112 -41.217 1.00 . A A . 31 TRP CH2 1 1
8 22598 1 1 31 TRP CZ2 C -0.902 19.755 -40.038 1.00 . A A . 31 TRP CZ2 1 1
8 22599 1 1 31 TRP CZ3 C -1.009 20.784 -42.183 1.00 . A A . 31 TRP CZ3 1 1
8 22600 1 1 31 TRP H H -7.160 22.622 -42.586 1.00 . A A . 31 TRP H 1 1
8 22601 1 1 31 TRP HA H -6.605 20.095 -41.360 1.00 . A A . 31 TRP HA 1 1
8 22602 1 1 31 TRP HB2 H -4.937 21.880 -42.193 1.00 . A A . 31 TRP HB2 1 1
8 22603 1 1 31 TRP HB3 H -5.290 22.790 -40.739 1.00 . A A . 31 TRP HB3 1 1
8 22604 1 1 31 TRP HD1 H -5.283 20.482 -38.570 1.00 . A A . 31 TRP HD1 1 1
8 22605 1 1 31 TRP HE1 H -3.032 19.473 -37.993 1.00 . A A . 31 TRP HE1 1 1
8 22606 1 1 31 TRP HE3 H -2.885 21.640 -42.733 1.00 . A A . 31 TRP HE3 1 1
8 22607 1 1 31 TRP HH2 H 0.741 19.864 -41.387 1.00 . A A . 31 TRP HH2 1 1
8 22608 1 1 31 TRP HZ2 H -0.335 19.240 -39.280 1.00 . A A . 31 TRP HZ2 1 1
8 22609 1 1 31 TRP HZ3 H -0.531 21.050 -43.112 1.00 . A A . 31 TRP HZ3 1 1
8 22610 1 1 31 TRP N N -7.510 21.855 -42.080 1.00 . A A . 31 TRP N 1 1
8 22611 1 1 31 TRP NE1 N -3.203 19.920 -38.849 1.00 . A A . 31 TRP NE1 1 1
8 22612 1 1 31 TRP O O -7.560 20.366 -39.044 1.00 . A A . 31 TRP O 1 1
8 22613 1 1 32 TYR C C -9.128 21.982 -37.687 1.00 . A A . 32 TYR C 1 1
8 22614 1 1 32 TYR CA C -7.902 22.842 -37.963 1.00 . A A . 32 TYR CA 1 1
8 22615 1 1 32 TYR CB C -8.300 24.331 -37.916 1.00 . A A . 32 TYR CB 1 1
8 22616 1 1 32 TYR CD1 C -8.308 24.303 -35.374 1.00 . A A . 32 TYR CD1 1 1
8 22617 1 1 32 TYR CD2 C -10.092 25.412 -36.493 1.00 . A A . 32 TYR CD2 1 1
8 22618 1 1 32 TYR CE1 C -8.855 24.653 -34.158 1.00 . A A . 32 TYR CE1 1 1
8 22619 1 1 32 TYR CE2 C -10.637 25.761 -35.274 1.00 . A A . 32 TYR CE2 1 1
8 22620 1 1 32 TYR CG C -8.921 24.680 -36.555 1.00 . A A . 32 TYR CG 1 1
8 22621 1 1 32 TYR CZ C -10.022 25.386 -34.098 1.00 . A A . 32 TYR CZ 1 1
8 22622 1 1 32 TYR H H -7.087 23.303 -39.896 1.00 . A A . 32 TYR H 1 1
8 22623 1 1 32 TYR HA H -7.140 22.619 -37.223 1.00 . A A . 32 TYR HA 1 1
8 22624 1 1 32 TYR HB2 H -7.425 24.944 -38.072 1.00 . A A . 32 TYR HB2 1 1
8 22625 1 1 32 TYR HB3 H -9.018 24.538 -38.695 1.00 . A A . 32 TYR HB3 1 1
8 22626 1 1 32 TYR HD1 H -7.400 23.729 -35.401 1.00 . A A . 32 TYR HD1 1 1
8 22627 1 1 32 TYR HD2 H -10.583 25.715 -37.407 1.00 . A A . 32 TYR HD2 1 1
8 22628 1 1 32 TYR HE1 H -8.364 24.355 -33.245 1.00 . A A . 32 TYR HE1 1 1
8 22629 1 1 32 TYR HE2 H -11.552 26.332 -35.240 1.00 . A A . 32 TYR HE2 1 1
8 22630 1 1 32 TYR HH H -10.421 26.683 -32.756 1.00 . A A . 32 TYR HH 1 1
8 22631 1 1 32 TYR N N -7.351 22.562 -39.307 1.00 . A A . 32 TYR N 1 1
8 22632 1 1 32 TYR O O -9.323 21.520 -36.584 1.00 . A A . 32 TYR O 1 1
8 22633 1 1 32 TYR OH O -10.565 25.741 -32.880 1.00 . A A . 32 TYR OH 1 1
8 22634 1 1 33 GLN C C -10.762 19.481 -38.390 1.00 . A A . 33 GLN C 1 1
8 22635 1 1 33 GLN CA C -11.143 20.950 -38.487 1.00 . A A . 33 GLN CA 1 1
8 22636 1 1 33 GLN CB C -12.083 21.146 -39.688 1.00 . A A . 33 GLN CB 1 1
8 22637 1 1 33 GLN CD C -13.840 22.658 -40.615 1.00 . A A . 33 GLN CD 1 1
8 22638 1 1 33 GLN CG C -13.141 22.195 -39.335 1.00 . A A . 33 GLN CG 1 1
8 22639 1 1 33 GLN H H -9.743 22.171 -39.576 1.00 . A A . 33 GLN H 1 1
8 22640 1 1 33 GLN HA H -11.626 21.254 -37.559 1.00 . A A . 33 GLN HA 1 1
8 22641 1 1 33 GLN HB2 H -11.515 21.479 -40.544 1.00 . A A . 33 GLN HB2 1 1
8 22642 1 1 33 GLN HB3 H -12.567 20.210 -39.927 1.00 . A A . 33 GLN HB3 1 1
8 22643 1 1 33 GLN HE21 H -12.136 23.001 -41.575 1.00 . A A . 33 GLN HE21 1 1
8 22644 1 1 33 GLN HE22 H -13.546 23.322 -42.463 1.00 . A A . 33 GLN HE22 1 1
8 22645 1 1 33 GLN HG2 H -13.872 21.768 -38.664 1.00 . A A . 33 GLN HG2 1 1
8 22646 1 1 33 GLN HG3 H -12.672 23.043 -38.858 1.00 . A A . 33 GLN HG3 1 1
8 22647 1 1 33 GLN N N -9.934 21.780 -38.693 1.00 . A A . 33 GLN N 1 1
8 22648 1 1 33 GLN NE2 N -13.113 23.024 -41.636 1.00 . A A . 33 GLN NE2 1 1
8 22649 1 1 33 GLN O O -11.288 18.750 -37.570 1.00 . A A . 33 GLN O 1 1
8 22650 1 1 33 GLN OE1 O -15.051 22.689 -40.699 1.00 . A A . 33 GLN OE1 1 1
8 22651 1 1 34 SER C C -8.578 17.371 -37.962 1.00 . A A . 34 SER C 1 1
8 22652 1 1 34 SER CA C -9.418 17.659 -39.198 1.00 . A A . 34 SER CA 1 1
8 22653 1 1 34 SER CB C -8.574 17.382 -40.449 1.00 . A A . 34 SER CB 1 1
8 22654 1 1 34 SER H H -9.447 19.700 -39.864 1.00 . A A . 34 SER H 1 1
8 22655 1 1 34 SER HA H -10.302 17.022 -39.178 1.00 . A A . 34 SER HA 1 1
8 22656 1 1 34 SER HB2 H -8.186 16.374 -40.435 1.00 . A A . 34 SER HB2 1 1
8 22657 1 1 34 SER HB3 H -9.150 17.555 -41.347 1.00 . A A . 34 SER HB3 1 1
8 22658 1 1 34 SER HG H -6.735 17.855 -40.033 1.00 . A A . 34 SER HG 1 1
8 22659 1 1 34 SER N N -9.847 19.074 -39.225 1.00 . A A . 34 SER N 1 1
8 22660 1 1 34 SER O O -8.674 16.308 -37.382 1.00 . A A . 34 SER O 1 1
8 22661 1 1 34 SER OG O -7.512 18.316 -40.361 1.00 . A A . 34 SER OG 1 1
8 22662 1 1 35 PHE C C -7.779 18.139 -35.124 1.00 . A A . 35 PHE C 1 1
8 22663 1 1 35 PHE CA C -6.924 18.094 -36.381 1.00 . A A . 35 PHE CA 1 1
8 22664 1 1 35 PHE CB C -5.867 19.201 -36.302 1.00 . A A . 35 PHE CB 1 1
8 22665 1 1 35 PHE CD1 C -4.316 18.425 -34.465 1.00 . A A . 35 PHE CD1 1 1
8 22666 1 1 35 PHE CD2 C -5.873 20.160 -33.965 1.00 . A A . 35 PHE CD2 1 1
8 22667 1 1 35 PHE CE1 C -3.848 18.475 -33.169 1.00 . A A . 35 PHE CE1 1 1
8 22668 1 1 35 PHE CE2 C -5.403 20.205 -32.671 1.00 . A A . 35 PHE CE2 1 1
8 22669 1 1 35 PHE CG C -5.333 19.268 -34.874 1.00 . A A . 35 PHE CG 1 1
8 22670 1 1 35 PHE CZ C -4.392 19.364 -32.274 1.00 . A A . 35 PHE CZ 1 1
8 22671 1 1 35 PHE H H -7.717 19.172 -38.068 1.00 . A A . 35 PHE H 1 1
8 22672 1 1 35 PHE HA H -6.451 17.108 -36.453 1.00 . A A . 35 PHE HA 1 1
8 22673 1 1 35 PHE HB2 H -5.054 18.979 -36.977 1.00 . A A . 35 PHE HB2 1 1
8 22674 1 1 35 PHE HB3 H -6.306 20.151 -36.567 1.00 . A A . 35 PHE HB3 1 1
8 22675 1 1 35 PHE HD1 H -3.885 17.724 -35.165 1.00 . A A . 35 PHE HD1 1 1
8 22676 1 1 35 PHE HD2 H -6.669 20.822 -34.271 1.00 . A A . 35 PHE HD2 1 1
8 22677 1 1 35 PHE HE1 H -3.053 17.813 -32.857 1.00 . A A . 35 PHE HE1 1 1
8 22678 1 1 35 PHE HE2 H -5.827 20.903 -31.970 1.00 . A A . 35 PHE HE2 1 1
8 22679 1 1 35 PHE HZ H -4.031 19.396 -31.259 1.00 . A A . 35 PHE HZ 1 1
8 22680 1 1 35 PHE N N -7.765 18.319 -37.577 1.00 . A A . 35 PHE N 1 1
8 22681 1 1 35 PHE O O -7.512 17.448 -34.162 1.00 . A A . 35 PHE O 1 1
8 22682 1 1 36 LEU C C -10.369 17.723 -33.723 1.00 . A A . 36 LEU C 1 1
8 22683 1 1 36 LEU CA C -9.680 19.056 -33.969 1.00 . A A . 36 LEU CA 1 1
8 22684 1 1 36 LEU CB C -10.747 20.128 -34.241 1.00 . A A . 36 LEU CB 1 1
8 22685 1 1 36 LEU CD1 C -11.291 22.550 -33.995 1.00 . A A . 36 LEU CD1 1 1
8 22686 1 1 36 LEU CD2 C -10.328 21.277 -32.066 1.00 . A A . 36 LEU CD2 1 1
8 22687 1 1 36 LEU CG C -10.312 21.443 -33.590 1.00 . A A . 36 LEU CG 1 1
8 22688 1 1 36 LEU H H -8.983 19.497 -35.953 1.00 . A A . 36 LEU H 1 1
8 22689 1 1 36 LEU HA H -9.078 19.315 -33.097 1.00 . A A . 36 LEU HA 1 1
8 22690 1 1 36 LEU HB2 H -10.857 20.269 -35.305 1.00 . A A . 36 LEU HB2 1 1
8 22691 1 1 36 LEU HB3 H -11.692 19.813 -33.826 1.00 . A A . 36 LEU HB3 1 1
8 22692 1 1 36 LEU HD11 H -12.302 22.176 -33.949 1.00 . A A . 36 LEU HD11 1 1
8 22693 1 1 36 LEU HD12 H -11.075 22.874 -35.002 1.00 . A A . 36 LEU HD12 1 1
8 22694 1 1 36 LEU HD13 H -11.192 23.390 -33.325 1.00 . A A . 36 LEU HD13 1 1
8 22695 1 1 36 LEU HD21 H -11.026 20.502 -31.792 1.00 . A A . 36 LEU HD21 1 1
8 22696 1 1 36 LEU HD22 H -10.625 22.203 -31.598 1.00 . A A . 36 LEU HD22 1 1
8 22697 1 1 36 LEU HD23 H -9.341 21.006 -31.720 1.00 . A A . 36 LEU HD23 1 1
8 22698 1 1 36 LEU HG H -9.315 21.699 -33.917 1.00 . A A . 36 LEU HG 1 1
8 22699 1 1 36 LEU N N -8.801 18.957 -35.154 1.00 . A A . 36 LEU N 1 1
8 22700 1 1 36 LEU O O -10.507 17.288 -32.595 1.00 . A A . 36 LEU O 1 1
8 22701 1 1 37 LYS C C -10.671 14.877 -33.747 1.00 . A A . 37 LYS C 1 1
8 22702 1 1 37 LYS CA C -11.473 15.787 -34.644 1.00 . A A . 37 LYS CA 1 1
8 22703 1 1 37 LYS CB C -11.562 15.131 -36.027 1.00 . A A . 37 LYS CB 1 1
8 22704 1 1 37 LYS CD C -12.629 13.108 -37.014 1.00 . A A . 37 LYS CD 1 1
8 22705 1 1 37 LYS CE C -11.976 12.000 -36.183 1.00 . A A . 37 LYS CE 1 1
8 22706 1 1 37 LYS CG C -12.862 14.333 -36.126 1.00 . A A . 37 LYS CG 1 1
8 22707 1 1 37 LYS H H -10.660 17.487 -35.684 1.00 . A A . 37 LYS H 1 1
8 22708 1 1 37 LYS HA H -12.460 15.939 -34.215 1.00 . A A . 37 LYS HA 1 1
8 22709 1 1 37 LYS HB2 H -11.543 15.891 -36.789 1.00 . A A . 37 LYS HB2 1 1
8 22710 1 1 37 LYS HB3 H -10.718 14.467 -36.164 1.00 . A A . 37 LYS HB3 1 1
8 22711 1 1 37 LYS HD2 H -13.573 12.759 -37.406 1.00 . A A . 37 LYS HD2 1 1
8 22712 1 1 37 LYS HD3 H -11.980 13.373 -37.836 1.00 . A A . 37 LYS HD3 1 1
8 22713 1 1 37 LYS HE2 H -11.499 11.287 -36.840 1.00 . A A . 37 LYS HE2 1 1
8 22714 1 1 37 LYS HE3 H -11.232 12.427 -35.528 1.00 . A A . 37 LYS HE3 1 1
8 22715 1 1 37 LYS HG2 H -13.167 14.014 -35.141 1.00 . A A . 37 LYS HG2 1 1
8 22716 1 1 37 LYS HG3 H -13.634 14.951 -36.556 1.00 . A A . 37 LYS HG3 1 1
8 22717 1 1 37 LYS HZ1 H -13.874 11.187 -35.912 1.00 . A A . 37 LYS HZ1 1 1
8 22718 1 1 37 LYS HZ2 H -13.194 11.844 -34.501 1.00 . A A . 37 LYS HZ2 1 1
8 22719 1 1 37 LYS HZ3 H -12.640 10.352 -35.097 1.00 . A A . 37 LYS HZ3 1 1
8 22720 1 1 37 LYS N N -10.792 17.094 -34.791 1.00 . A A . 37 LYS N 1 1
8 22721 1 1 37 LYS NZ N -12.998 11.292 -35.361 1.00 . A A . 37 LYS NZ 1 1
8 22722 1 1 37 LYS O O -11.193 14.287 -32.823 1.00 . A A . 37 LYS O 1 1
8 22723 1 1 38 GLU C C -8.823 14.117 -31.737 1.00 . A A . 38 GLU C 1 1
8 22724 1 1 38 GLU CA C -8.546 13.911 -33.222 1.00 . A A . 38 GLU CA 1 1
8 22725 1 1 38 GLU CB C -7.080 14.277 -33.510 1.00 . A A . 38 GLU CB 1 1
8 22726 1 1 38 GLU CD C -6.143 13.153 -31.486 1.00 . A A . 38 GLU CD 1 1
8 22727 1 1 38 GLU CG C -6.172 13.151 -33.016 1.00 . A A . 38 GLU CG 1 1
8 22728 1 1 38 GLU H H -9.035 15.275 -34.798 1.00 . A A . 38 GLU H 1 1
8 22729 1 1 38 GLU HA H -8.746 12.876 -33.484 1.00 . A A . 38 GLU HA 1 1
8 22730 1 1 38 GLU HB2 H -6.943 14.414 -34.574 1.00 . A A . 38 GLU HB2 1 1
8 22731 1 1 38 GLU HB3 H -6.830 15.197 -33.000 1.00 . A A . 38 GLU HB3 1 1
8 22732 1 1 38 GLU HG2 H -6.545 12.200 -33.364 1.00 . A A . 38 GLU HG2 1 1
8 22733 1 1 38 GLU HG3 H -5.170 13.301 -33.391 1.00 . A A . 38 GLU HG3 1 1
8 22734 1 1 38 GLU N N -9.409 14.777 -34.039 1.00 . A A . 38 GLU N 1 1
8 22735 1 1 38 GLU O O -8.719 13.199 -30.949 1.00 . A A . 38 GLU O 1 1
8 22736 1 1 38 GLU OE1 O -5.827 14.203 -30.951 1.00 . A A . 38 GLU OE1 1 1
8 22737 1 1 38 GLU OE2 O -6.439 12.103 -30.938 1.00 . A A . 38 GLU OE2 1 1
8 22738 1 1 39 CYS C C -9.882 17.090 -29.785 1.00 . A A . 39 CYS C 1 1
8 22739 1 1 39 CYS CA C -9.462 15.614 -29.960 1.00 . A A . 39 CYS CA 1 1
8 22740 1 1 39 CYS CB C -8.173 15.373 -29.154 1.00 . A A . 39 CYS CB 1 1
8 22741 1 1 39 CYS H H -9.243 16.034 -32.056 1.00 . A A . 39 CYS H 1 1
8 22742 1 1 39 CYS HA H -10.249 14.956 -29.625 1.00 . A A . 39 CYS HA 1 1
8 22743 1 1 39 CYS HB2 H -7.331 15.526 -29.814 1.00 . A A . 39 CYS HB2 1 1
8 22744 1 1 39 CYS HB3 H -8.118 16.120 -28.377 1.00 . A A . 39 CYS HB3 1 1
8 22745 1 1 39 CYS HG H -7.139 13.380 -28.672 1.00 . A A . 39 CYS HG 1 1
8 22746 1 1 39 CYS N N -9.172 15.324 -31.385 1.00 . A A . 39 CYS N 1 1
8 22747 1 1 39 CYS O O -9.102 17.984 -30.047 1.00 . A A . 39 CYS O 1 1
8 22748 1 1 39 CYS SG S -7.972 13.753 -28.373 1.00 . A A . 39 CYS SG 1 1
8 22749 1 1 40 PRO C C -10.766 19.428 -28.103 1.00 . A A . 40 PRO C 1 1
8 22750 1 1 40 PRO CA C -11.598 18.691 -29.146 1.00 . A A . 40 PRO CA 1 1
8 22751 1 1 40 PRO CB C -13.049 18.538 -28.641 1.00 . A A . 40 PRO CB 1 1
8 22752 1 1 40 PRO CD C -12.084 16.267 -29.002 1.00 . A A . 40 PRO CD 1 1
8 22753 1 1 40 PRO CG C -13.356 17.012 -28.566 1.00 . A A . 40 PRO CG 1 1
8 22754 1 1 40 PRO HA H -11.567 19.226 -30.089 1.00 . A A . 40 PRO HA 1 1
8 22755 1 1 40 PRO HB2 H -13.149 18.983 -27.662 1.00 . A A . 40 PRO HB2 1 1
8 22756 1 1 40 PRO HB3 H -13.731 19.018 -29.327 1.00 . A A . 40 PRO HB3 1 1
8 22757 1 1 40 PRO HD2 H -11.706 15.662 -28.190 1.00 . A A . 40 PRO HD2 1 1
8 22758 1 1 40 PRO HD3 H -12.285 15.653 -29.868 1.00 . A A . 40 PRO HD3 1 1
8 22759 1 1 40 PRO HG2 H -13.617 16.736 -27.554 1.00 . A A . 40 PRO HG2 1 1
8 22760 1 1 40 PRO HG3 H -14.173 16.766 -29.230 1.00 . A A . 40 PRO HG3 1 1
8 22761 1 1 40 PRO N N -11.117 17.325 -29.339 1.00 . A A . 40 PRO N 1 1
8 22762 1 1 40 PRO O O -11.113 20.512 -27.679 1.00 . A A . 40 PRO O 1 1
8 22763 1 1 41 SER C C -8.096 20.678 -27.290 1.00 . A A . 41 SER C 1 1
8 22764 1 1 41 SER CA C -8.811 19.472 -26.702 1.00 . A A . 41 SER CA 1 1
8 22765 1 1 41 SER CB C -7.759 18.450 -26.247 1.00 . A A . 41 SER CB 1 1
8 22766 1 1 41 SER H H -9.438 17.952 -28.084 1.00 . A A . 41 SER H 1 1
8 22767 1 1 41 SER HA H -9.425 19.796 -25.861 1.00 . A A . 41 SER HA 1 1
8 22768 1 1 41 SER HB2 H -7.216 18.058 -27.096 1.00 . A A . 41 SER HB2 1 1
8 22769 1 1 41 SER HB3 H -7.079 18.892 -25.535 1.00 . A A . 41 SER HB3 1 1
8 22770 1 1 41 SER HG H -9.035 16.986 -26.313 1.00 . A A . 41 SER HG 1 1
8 22771 1 1 41 SER N N -9.679 18.825 -27.713 1.00 . A A . 41 SER N 1 1
8 22772 1 1 41 SER O O -8.058 21.733 -26.691 1.00 . A A . 41 SER O 1 1
8 22773 1 1 41 SER OG O -8.518 17.421 -25.631 1.00 . A A . 41 SER OG 1 1
8 22774 1 1 42 GLY C C -5.355 21.630 -28.672 1.00 . A A . 42 GLY C 1 1
8 22775 1 1 42 GLY CA C -6.824 21.635 -29.099 1.00 . A A . 42 GLY CA 1 1
8 22776 1 1 42 GLY H H -7.603 19.634 -28.909 1.00 . A A . 42 GLY H 1 1
8 22777 1 1 42 GLY HA2 H -6.888 21.537 -30.170 1.00 . A A . 42 GLY HA2 1 1
8 22778 1 1 42 GLY HA3 H -7.281 22.566 -28.797 1.00 . A A . 42 GLY HA3 1 1
8 22779 1 1 42 GLY N N -7.544 20.502 -28.457 1.00 . A A . 42 GLY N 1 1
8 22780 1 1 42 GLY O O -4.466 21.593 -29.499 1.00 . A A . 42 GLY O 1 1
8 22781 1 1 43 ARG C C -3.139 20.257 -26.971 1.00 . A A . 43 ARG C 1 1
8 22782 1 1 43 ARG CA C -3.738 21.662 -26.885 1.00 . A A . 43 ARG CA 1 1
8 22783 1 1 43 ARG CB C -3.753 22.127 -25.420 1.00 . A A . 43 ARG CB 1 1
8 22784 1 1 43 ARG CD C -4.177 24.189 -24.072 1.00 . A A . 43 ARG CD 1 1
8 22785 1 1 43 ARG CG C -3.601 23.654 -25.384 1.00 . A A . 43 ARG CG 1 1
8 22786 1 1 43 ARG CZ C -6.129 25.586 -23.772 1.00 . A A . 43 ARG CZ 1 1
8 22787 1 1 43 ARG H H -5.885 21.692 -26.757 1.00 . A A . 43 ARG H 1 1
8 22788 1 1 43 ARG HA H -3.140 22.338 -27.498 1.00 . A A . 43 ARG HA 1 1
8 22789 1 1 43 ARG HB2 H -4.687 21.846 -24.959 1.00 . A A . 43 ARG HB2 1 1
8 22790 1 1 43 ARG HB3 H -2.939 21.667 -24.883 1.00 . A A . 43 ARG HB3 1 1
8 22791 1 1 43 ARG HD2 H -4.055 23.453 -23.293 1.00 . A A . 43 ARG HD2 1 1
8 22792 1 1 43 ARG HD3 H -3.663 25.097 -23.791 1.00 . A A . 43 ARG HD3 1 1
8 22793 1 1 43 ARG HE H -6.201 23.847 -24.738 1.00 . A A . 43 ARG HE 1 1
8 22794 1 1 43 ARG HG2 H -2.555 23.917 -25.453 1.00 . A A . 43 ARG HG2 1 1
8 22795 1 1 43 ARG HG3 H -4.132 24.093 -26.216 1.00 . A A . 43 ARG HG3 1 1
8 22796 1 1 43 ARG HH11 H -6.575 24.748 -22.009 1.00 . A A . 43 ARG HH11 1 1
8 22797 1 1 43 ARG HH12 H -6.986 26.423 -22.167 1.00 . A A . 43 ARG HH12 1 1
8 22798 1 1 43 ARG HH21 H -5.775 26.618 -25.450 1.00 . A A . 43 ARG HH21 1 1
8 22799 1 1 43 ARG HH22 H -6.521 27.509 -24.166 1.00 . A A . 43 ARG HH22 1 1
8 22800 1 1 43 ARG N N -5.135 21.665 -27.386 1.00 . A A . 43 ARG N 1 1
8 22801 1 1 43 ARG NE N -5.628 24.480 -24.257 1.00 . A A . 43 ARG NE 1 1
8 22802 1 1 43 ARG NH1 N -6.599 25.585 -22.554 1.00 . A A . 43 ARG NH1 1 1
8 22803 1 1 43 ARG NH2 N -6.142 26.653 -24.522 1.00 . A A . 43 ARG NH2 1 1
8 22804 1 1 43 ARG O O -3.677 19.312 -26.428 1.00 . A A . 43 ARG O 1 1
8 22805 1 1 44 ILE C C -0.313 18.625 -26.733 1.00 . A A . 44 ILE C 1 1
8 22806 1 1 44 ILE CA C -1.363 18.835 -27.813 1.00 . A A . 44 ILE CA 1 1
8 22807 1 1 44 ILE CB C -0.681 18.827 -29.185 1.00 . A A . 44 ILE CB 1 1
8 22808 1 1 44 ILE CD1 C -1.015 19.382 -31.579 1.00 . A A . 44 ILE CD1 1 1
8 22809 1 1 44 ILE CG1 C -1.721 19.073 -30.262 1.00 . A A . 44 ILE CG1 1 1
8 22810 1 1 44 ILE CG2 C -0.029 17.455 -29.437 1.00 . A A . 44 ILE CG2 1 1
8 22811 1 1 44 ILE H H -1.640 20.952 -28.076 1.00 . A A . 44 ILE H 1 1
8 22812 1 1 44 ILE HA H -2.109 18.044 -27.744 1.00 . A A . 44 ILE HA 1 1
8 22813 1 1 44 ILE HB H 0.061 19.621 -29.217 1.00 . A A . 44 ILE HB 1 1
8 22814 1 1 44 ILE HD11 H -0.767 18.461 -32.085 1.00 . A A . 44 ILE HD11 1 1
8 22815 1 1 44 ILE HD12 H -0.110 19.935 -31.384 1.00 . A A . 44 ILE HD12 1 1
8 22816 1 1 44 ILE HD13 H -1.663 19.972 -32.210 1.00 . A A . 44 ILE HD13 1 1
8 22817 1 1 44 ILE HG12 H -2.339 18.194 -30.377 1.00 . A A . 44 ILE HG12 1 1
8 22818 1 1 44 ILE HG13 H -2.341 19.909 -29.980 1.00 . A A . 44 ILE HG13 1 1
8 22819 1 1 44 ILE HG21 H 0.771 17.296 -28.731 1.00 . A A . 44 ILE HG21 1 1
8 22820 1 1 44 ILE HG22 H 0.374 17.426 -30.443 1.00 . A A . 44 ILE HG22 1 1
8 22821 1 1 44 ILE HG23 H -0.765 16.674 -29.327 1.00 . A A . 44 ILE HG23 1 1
8 22822 1 1 44 ILE N N -2.033 20.156 -27.661 1.00 . A A . 44 ILE N 1 1
8 22823 1 1 44 ILE O O 0.608 19.402 -26.606 1.00 . A A . 44 ILE O 1 1
8 22824 1 1 45 THR C C 1.688 16.509 -25.437 1.00 . A A . 45 THR C 1 1
8 22825 1 1 45 THR CA C 0.505 17.300 -24.894 1.00 . A A . 45 THR CA 1 1
8 22826 1 1 45 THR CB C -0.193 16.469 -23.812 1.00 . A A . 45 THR CB 1 1
8 22827 1 1 45 THR CG2 C 0.337 16.828 -22.416 1.00 . A A . 45 THR CG2 1 1
8 22828 1 1 45 THR H H -1.236 16.980 -26.110 1.00 . A A . 45 THR H 1 1
8 22829 1 1 45 THR HA H 0.865 18.245 -24.487 1.00 . A A . 45 THR HA 1 1
8 22830 1 1 45 THR HB H -0.141 15.403 -24.022 1.00 . A A . 45 THR HB 1 1
8 22831 1 1 45 THR HG1 H -1.535 17.849 -23.585 1.00 . A A . 45 THR HG1 1 1
8 22832 1 1 45 THR HG21 H 0.045 16.068 -21.707 1.00 . A A . 45 THR HG21 1 1
8 22833 1 1 45 THR HG22 H -0.069 17.779 -22.105 1.00 . A A . 45 THR HG22 1 1
8 22834 1 1 45 THR HG23 H 1.415 16.893 -22.441 1.00 . A A . 45 THR HG23 1 1
8 22835 1 1 45 THR N N -0.474 17.577 -25.971 1.00 . A A . 45 THR N 1 1
8 22836 1 1 45 THR O O 1.597 15.884 -26.475 1.00 . A A . 45 THR O 1 1
8 22837 1 1 45 THR OG1 O -1.534 16.915 -23.807 1.00 . A A . 45 THR OG1 1 1
8 22838 1 1 46 ARG C C 3.638 14.368 -25.530 1.00 . A A . 46 ARG C 1 1
8 22839 1 1 46 ARG CA C 3.979 15.807 -25.185 1.00 . A A . 46 ARG CA 1 1
8 22840 1 1 46 ARG CB C 5.002 15.784 -24.044 1.00 . A A . 46 ARG CB 1 1
8 22841 1 1 46 ARG CD C 6.117 17.186 -22.320 1.00 . A A . 46 ARG CD 1 1
8 22842 1 1 46 ARG CG C 5.370 17.210 -23.655 1.00 . A A . 46 ARG CG 1 1
8 22843 1 1 46 ARG CZ C 7.602 19.090 -22.356 1.00 . A A . 46 ARG CZ 1 1
8 22844 1 1 46 ARG H H 2.809 17.070 -23.896 1.00 . A A . 46 ARG H 1 1
8 22845 1 1 46 ARG HA H 4.389 16.297 -26.066 1.00 . A A . 46 ARG HA 1 1
8 22846 1 1 46 ARG HB2 H 4.580 15.275 -23.192 1.00 . A A . 46 ARG HB2 1 1
8 22847 1 1 46 ARG HB3 H 5.885 15.260 -24.365 1.00 . A A . 46 ARG HB3 1 1
8 22848 1 1 46 ARG HD2 H 5.566 17.746 -21.581 1.00 . A A . 46 ARG HD2 1 1
8 22849 1 1 46 ARG HD3 H 6.235 16.166 -21.983 1.00 . A A . 46 ARG HD3 1 1
8 22850 1 1 46 ARG HE H 8.231 17.243 -22.744 1.00 . A A . 46 ARG HE 1 1
8 22851 1 1 46 ARG HG2 H 6.003 17.636 -24.413 1.00 . A A . 46 ARG HG2 1 1
8 22852 1 1 46 ARG HG3 H 4.473 17.808 -23.563 1.00 . A A . 46 ARG HG3 1 1
8 22853 1 1 46 ARG HH11 H 6.173 19.202 -20.958 1.00 . A A . 46 ARG HH11 1 1
8 22854 1 1 46 ARG HH12 H 6.943 20.698 -21.364 1.00 . A A . 46 ARG HH12 1 1
8 22855 1 1 46 ARG HH21 H 9.057 19.203 -23.728 1.00 . A A . 46 ARG HH21 1 1
8 22856 1 1 46 ARG HH22 H 8.620 20.700 -22.972 1.00 . A A . 46 ARG HH22 1 1
8 22857 1 1 46 ARG N N 2.780 16.550 -24.726 1.00 . A A . 46 ARG N 1 1
8 22858 1 1 46 ARG NE N 7.460 17.801 -22.508 1.00 . A A . 46 ARG NE 1 1
8 22859 1 1 46 ARG NH1 N 6.847 19.711 -21.492 1.00 . A A . 46 ARG NH1 1 1
8 22860 1 1 46 ARG NH2 N 8.495 19.713 -23.075 1.00 . A A . 46 ARG NH2 1 1
8 22861 1 1 46 ARG O O 3.753 13.957 -26.667 1.00 . A A . 46 ARG O 1 1
8 22862 1 1 47 GLN C C 2.186 12.003 -26.082 1.00 . A A . 47 GLN C 1 1
8 22863 1 1 47 GLN CA C 2.877 12.206 -24.747 1.00 . A A . 47 GLN CA 1 1
8 22864 1 1 47 GLN CB C 1.931 11.766 -23.620 1.00 . A A . 47 GLN CB 1 1
8 22865 1 1 47 GLN CD C 2.546 12.938 -21.502 1.00 . A A . 47 GLN CD 1 1
8 22866 1 1 47 GLN CG C 2.726 11.654 -22.318 1.00 . A A . 47 GLN CG 1 1
8 22867 1 1 47 GLN H H 3.174 14.016 -23.629 1.00 . A A . 47 GLN H 1 1
8 22868 1 1 47 GLN HA H 3.790 11.613 -24.736 1.00 . A A . 47 GLN HA 1 1
8 22869 1 1 47 GLN HB2 H 1.142 12.492 -23.504 1.00 . A A . 47 GLN HB2 1 1
8 22870 1 1 47 GLN HB3 H 1.499 10.806 -23.863 1.00 . A A . 47 GLN HB3 1 1
8 22871 1 1 47 GLN HE21 H 2.555 11.986 -19.761 1.00 . A A . 47 GLN HE21 1 1
8 22872 1 1 47 GLN HE22 H 2.369 13.671 -19.667 1.00 . A A . 47 GLN HE22 1 1
8 22873 1 1 47 GLN HG2 H 2.370 10.813 -21.743 1.00 . A A . 47 GLN HG2 1 1
8 22874 1 1 47 GLN HG3 H 3.774 11.517 -22.539 1.00 . A A . 47 GLN HG3 1 1
8 22875 1 1 47 GLN N N 3.236 13.629 -24.527 1.00 . A A . 47 GLN N 1 1
8 22876 1 1 47 GLN NE2 N 2.484 12.859 -20.202 1.00 . A A . 47 GLN NE2 1 1
8 22877 1 1 47 GLN O O 2.507 11.083 -26.810 1.00 . A A . 47 GLN O 1 1
8 22878 1 1 47 GLN OE1 O 2.459 14.023 -22.043 1.00 . A A . 47 GLN OE1 1 1
8 22879 1 1 48 GLU C C 1.537 12.852 -28.829 1.00 . A A . 48 GLU C 1 1
8 22880 1 1 48 GLU CA C 0.561 12.681 -27.687 1.00 . A A . 48 GLU CA 1 1
8 22881 1 1 48 GLU CB C -0.532 13.727 -27.844 1.00 . A A . 48 GLU CB 1 1
8 22882 1 1 48 GLU CD C -2.249 14.498 -29.492 1.00 . A A . 48 GLU CD 1 1
8 22883 1 1 48 GLU CG C -0.928 13.749 -29.319 1.00 . A A . 48 GLU CG 1 1
8 22884 1 1 48 GLU H H 1.009 13.584 -25.789 1.00 . A A . 48 GLU H 1 1
8 22885 1 1 48 GLU HA H 0.146 11.678 -27.734 1.00 . A A . 48 GLU HA 1 1
8 22886 1 1 48 GLU HB2 H -1.385 13.462 -27.238 1.00 . A A . 48 GLU HB2 1 1
8 22887 1 1 48 GLU HB3 H -0.162 14.696 -27.546 1.00 . A A . 48 GLU HB3 1 1
8 22888 1 1 48 GLU HG2 H -0.155 14.242 -29.893 1.00 . A A . 48 GLU HG2 1 1
8 22889 1 1 48 GLU HG3 H -1.037 12.731 -29.677 1.00 . A A . 48 GLU HG3 1 1
8 22890 1 1 48 GLU N N 1.250 12.852 -26.396 1.00 . A A . 48 GLU N 1 1
8 22891 1 1 48 GLU O O 1.672 11.986 -29.661 1.00 . A A . 48 GLU O 1 1
8 22892 1 1 48 GLU OE1 O -3.106 14.286 -28.650 1.00 . A A . 48 GLU OE1 1 1
8 22893 1 1 48 GLU OE2 O -2.327 15.237 -30.459 1.00 . A A . 48 GLU OE2 1 1
8 22894 1 1 49 PHE C C 4.036 12.973 -30.069 1.00 . A A . 49 PHE C 1 1
8 22895 1 1 49 PHE CA C 3.150 14.196 -29.967 1.00 . A A . 49 PHE CA 1 1
8 22896 1 1 49 PHE CB C 4.007 15.428 -29.652 1.00 . A A . 49 PHE CB 1 1
8 22897 1 1 49 PHE CD1 C 5.203 15.871 -31.841 1.00 . A A . 49 PHE CD1 1 1
8 22898 1 1 49 PHE CD2 C 3.479 17.386 -31.191 1.00 . A A . 49 PHE CD2 1 1
8 22899 1 1 49 PHE CE1 C 5.444 16.630 -32.964 1.00 . A A . 49 PHE CE1 1 1
8 22900 1 1 49 PHE CE2 C 3.725 18.140 -32.318 1.00 . A A . 49 PHE CE2 1 1
8 22901 1 1 49 PHE CG C 4.224 16.242 -30.938 1.00 . A A . 49 PHE CG 1 1
8 22902 1 1 49 PHE CZ C 4.706 17.761 -33.202 1.00 . A A . 49 PHE CZ 1 1
8 22903 1 1 49 PHE H H 2.040 14.675 -28.189 1.00 . A A . 49 PHE H 1 1
8 22904 1 1 49 PHE HA H 2.605 14.324 -30.904 1.00 . A A . 49 PHE HA 1 1
8 22905 1 1 49 PHE HB2 H 3.508 16.046 -28.919 1.00 . A A . 49 PHE HB2 1 1
8 22906 1 1 49 PHE HB3 H 4.966 15.115 -29.262 1.00 . A A . 49 PHE HB3 1 1
8 22907 1 1 49 PHE HD1 H 5.762 14.970 -31.681 1.00 . A A . 49 PHE HD1 1 1
8 22908 1 1 49 PHE HD2 H 2.682 17.674 -30.519 1.00 . A A . 49 PHE HD2 1 1
8 22909 1 1 49 PHE HE1 H 6.222 16.340 -33.652 1.00 . A A . 49 PHE HE1 1 1
8 22910 1 1 49 PHE HE2 H 3.147 19.031 -32.507 1.00 . A A . 49 PHE HE2 1 1
8 22911 1 1 49 PHE HZ H 4.898 18.355 -34.082 1.00 . A A . 49 PHE HZ 1 1
8 22912 1 1 49 PHE N N 2.187 13.985 -28.872 1.00 . A A . 49 PHE N 1 1
8 22913 1 1 49 PHE O O 4.344 12.504 -31.153 1.00 . A A . 49 PHE O 1 1
8 22914 1 1 50 GLN C C 4.538 10.109 -29.547 1.00 . A A . 50 GLN C 1 1
8 22915 1 1 50 GLN CA C 5.298 11.281 -28.931 1.00 . A A . 50 GLN CA 1 1
8 22916 1 1 50 GLN CB C 5.670 10.945 -27.473 1.00 . A A . 50 GLN CB 1 1
8 22917 1 1 50 GLN CD C 6.470 9.147 -25.945 1.00 . A A . 50 GLN CD 1 1
8 22918 1 1 50 GLN CG C 5.925 9.443 -27.341 1.00 . A A . 50 GLN CG 1 1
8 22919 1 1 50 GLN H H 4.192 12.896 -28.067 1.00 . A A . 50 GLN H 1 1
8 22920 1 1 50 GLN HA H 6.186 11.484 -29.526 1.00 . A A . 50 GLN HA 1 1
8 22921 1 1 50 GLN HB2 H 6.559 11.487 -27.192 1.00 . A A . 50 GLN HB2 1 1
8 22922 1 1 50 GLN HB3 H 4.861 11.232 -26.817 1.00 . A A . 50 GLN HB3 1 1
8 22923 1 1 50 GLN HE21 H 4.923 8.013 -25.450 1.00 . A A . 50 GLN HE21 1 1
8 22924 1 1 50 GLN HE22 H 6.108 8.189 -24.249 1.00 . A A . 50 GLN HE22 1 1
8 22925 1 1 50 GLN HG2 H 5.002 8.900 -27.482 1.00 . A A . 50 GLN HG2 1 1
8 22926 1 1 50 GLN HG3 H 6.644 9.126 -28.081 1.00 . A A . 50 GLN HG3 1 1
8 22927 1 1 50 GLN N N 4.442 12.470 -28.924 1.00 . A A . 50 GLN N 1 1
8 22928 1 1 50 GLN NE2 N 5.777 8.386 -25.149 1.00 . A A . 50 GLN NE2 1 1
8 22929 1 1 50 GLN O O 5.134 9.178 -30.050 1.00 . A A . 50 GLN O 1 1
8 22930 1 1 50 GLN OE1 O 7.530 9.610 -25.569 1.00 . A A . 50 GLN OE1 1 1
8 22931 1 1 51 THR C C 2.486 9.139 -31.607 1.00 . A A . 51 THR C 1 1
8 22932 1 1 51 THR CA C 2.424 9.074 -30.092 1.00 . A A . 51 THR CA 1 1
8 22933 1 1 51 THR CB C 0.960 9.224 -29.643 1.00 . A A . 51 THR CB 1 1
8 22934 1 1 51 THR CG2 C 0.206 7.888 -29.760 1.00 . A A . 51 THR CG2 1 1
8 22935 1 1 51 THR H H 2.760 10.971 -29.112 1.00 . A A . 51 THR H 1 1
8 22936 1 1 51 THR HA H 2.839 8.121 -29.759 1.00 . A A . 51 THR HA 1 1
8 22937 1 1 51 THR HB H 0.459 10.037 -30.162 1.00 . A A . 51 THR HB 1 1
8 22938 1 1 51 THR HG1 H 1.938 9.439 -27.982 1.00 . A A . 51 THR HG1 1 1
8 22939 1 1 51 THR HG21 H 0.148 7.592 -30.797 1.00 . A A . 51 THR HG21 1 1
8 22940 1 1 51 THR HG22 H -0.795 7.998 -29.368 1.00 . A A . 51 THR HG22 1 1
8 22941 1 1 51 THR HG23 H 0.726 7.125 -29.201 1.00 . A A . 51 THR HG23 1 1
8 22942 1 1 51 THR N N 3.219 10.179 -29.509 1.00 . A A . 51 THR N 1 1
8 22943 1 1 51 THR O O 2.417 8.130 -32.281 1.00 . A A . 51 THR O 1 1
8 22944 1 1 51 THR OG1 O 1.017 9.476 -28.252 1.00 . A A . 51 THR OG1 1 1
8 22945 1 1 52 ILE C C 3.996 9.905 -34.124 1.00 . A A . 52 ILE C 1 1
8 22946 1 1 52 ILE CA C 2.699 10.486 -33.590 1.00 . A A . 52 ILE CA 1 1
8 22947 1 1 52 ILE CB C 2.661 11.979 -33.938 1.00 . A A . 52 ILE CB 1 1
8 22948 1 1 52 ILE CD1 C 1.218 14.028 -34.062 1.00 . A A . 52 ILE CD1 1 1
8 22949 1 1 52 ILE CG1 C 1.261 12.544 -33.671 1.00 . A A . 52 ILE CG1 1 1
8 22950 1 1 52 ILE CG2 C 2.988 12.128 -35.436 1.00 . A A . 52 ILE CG2 1 1
8 22951 1 1 52 ILE H H 2.689 11.121 -31.536 1.00 . A A . 52 ILE H 1 1
8 22952 1 1 52 ILE HA H 1.860 9.956 -34.044 1.00 . A A . 52 ILE HA 1 1
8 22953 1 1 52 ILE HB H 3.393 12.512 -33.328 1.00 . A A . 52 ILE HB 1 1
8 22954 1 1 52 ILE HD11 H 0.669 14.590 -33.321 1.00 . A A . 52 ILE HD11 1 1
8 22955 1 1 52 ILE HD12 H 0.727 14.135 -35.020 1.00 . A A . 52 ILE HD12 1 1
8 22956 1 1 52 ILE HD13 H 2.227 14.420 -34.132 1.00 . A A . 52 ILE HD13 1 1
8 22957 1 1 52 ILE HG12 H 0.539 12.002 -34.248 1.00 . A A . 52 ILE HG12 1 1
8 22958 1 1 52 ILE HG13 H 1.022 12.439 -32.627 1.00 . A A . 52 ILE HG13 1 1
8 22959 1 1 52 ILE HG21 H 2.589 11.287 -35.981 1.00 . A A . 52 ILE HG21 1 1
8 22960 1 1 52 ILE HG22 H 4.059 12.162 -35.569 1.00 . A A . 52 ILE HG22 1 1
8 22961 1 1 52 ILE HG23 H 2.557 13.037 -35.816 1.00 . A A . 52 ILE HG23 1 1
8 22962 1 1 52 ILE N N 2.628 10.334 -32.120 1.00 . A A . 52 ILE N 1 1
8 22963 1 1 52 ILE O O 3.990 9.086 -35.027 1.00 . A A . 52 ILE O 1 1
8 22964 1 1 53 TYR C C 6.600 8.370 -33.578 1.00 . A A . 53 TYR C 1 1
8 22965 1 1 53 TYR CA C 6.390 9.805 -34.028 1.00 . A A . 53 TYR CA 1 1
8 22966 1 1 53 TYR CB C 7.519 10.678 -33.458 1.00 . A A . 53 TYR CB 1 1
8 22967 1 1 53 TYR CD1 C 6.551 12.854 -34.282 1.00 . A A . 53 TYR CD1 1 1
8 22968 1 1 53 TYR CD2 C 8.747 12.277 -34.986 1.00 . A A . 53 TYR CD2 1 1
8 22969 1 1 53 TYR CE1 C 6.628 14.023 -35.005 1.00 . A A . 53 TYR CE1 1 1
8 22970 1 1 53 TYR CE2 C 8.821 13.450 -35.712 1.00 . A A . 53 TYR CE2 1 1
8 22971 1 1 53 TYR CG C 7.608 11.972 -34.265 1.00 . A A . 53 TYR CG 1 1
8 22972 1 1 53 TYR CZ C 7.771 14.331 -35.723 1.00 . A A . 53 TYR CZ 1 1
8 22973 1 1 53 TYR H H 5.053 10.987 -32.824 1.00 . A A . 53 TYR H 1 1
8 22974 1 1 53 TYR HA H 6.395 9.833 -35.111 1.00 . A A . 53 TYR HA 1 1
8 22975 1 1 53 TYR HB2 H 7.314 10.915 -32.426 1.00 . A A . 53 TYR HB2 1 1
8 22976 1 1 53 TYR HB3 H 8.460 10.151 -33.525 1.00 . A A . 53 TYR HB3 1 1
8 22977 1 1 53 TYR HD1 H 5.649 12.620 -33.731 1.00 . A A . 53 TYR HD1 1 1
8 22978 1 1 53 TYR HD2 H 9.587 11.600 -34.977 1.00 . A A . 53 TYR HD2 1 1
8 22979 1 1 53 TYR HE1 H 5.783 14.698 -35.022 1.00 . A A . 53 TYR HE1 1 1
8 22980 1 1 53 TYR HE2 H 9.703 13.668 -36.297 1.00 . A A . 53 TYR HE2 1 1
8 22981 1 1 53 TYR HH H 8.808 15.697 -36.560 1.00 . A A . 53 TYR HH 1 1
8 22982 1 1 53 TYR N N 5.091 10.329 -33.555 1.00 . A A . 53 TYR N 1 1
8 22983 1 1 53 TYR O O 7.502 7.707 -34.038 1.00 . A A . 53 TYR O 1 1
8 22984 1 1 53 TYR OH O 7.873 15.517 -36.415 1.00 . A A . 53 TYR OH 1 1
8 22985 1 1 54 SER C C 4.983 5.559 -32.949 1.00 . A A . 54 SER C 1 1
8 22986 1 1 54 SER CA C 5.912 6.514 -32.199 1.00 . A A . 54 SER CA 1 1
8 22987 1 1 54 SER CB C 5.550 6.474 -30.705 1.00 . A A . 54 SER CB 1 1
8 22988 1 1 54 SER H H 5.056 8.489 -32.323 1.00 . A A . 54 SER H 1 1
8 22989 1 1 54 SER HA H 6.941 6.192 -32.351 1.00 . A A . 54 SER HA 1 1
8 22990 1 1 54 SER HB2 H 4.590 6.936 -30.532 1.00 . A A . 54 SER HB2 1 1
8 22991 1 1 54 SER HB3 H 5.552 5.457 -30.336 1.00 . A A . 54 SER HB3 1 1
8 22992 1 1 54 SER HG H 6.893 6.724 -29.319 1.00 . A A . 54 SER HG 1 1
8 22993 1 1 54 SER N N 5.765 7.912 -32.683 1.00 . A A . 54 SER N 1 1
8 22994 1 1 54 SER O O 5.128 4.357 -32.844 1.00 . A A . 54 SER O 1 1
8 22995 1 1 54 SER OG O 6.581 7.226 -30.077 1.00 . A A . 54 SER OG 1 1
8 22996 1 1 55 LYS C C 3.422 5.171 -35.953 1.00 . A A . 55 LYS C 1 1
8 22997 1 1 55 LYS CA C 3.102 5.227 -34.454 1.00 . A A . 55 LYS CA 1 1
8 22998 1 1 55 LYS CB C 1.679 5.782 -34.283 1.00 . A A . 55 LYS CB 1 1
8 22999 1 1 55 LYS CD C -0.741 5.242 -34.561 1.00 . A A . 55 LYS CD 1 1
8 23000 1 1 55 LYS CE C -1.509 4.668 -35.754 1.00 . A A . 55 LYS CE 1 1
8 23001 1 1 55 LYS CG C 0.672 4.659 -34.547 1.00 . A A . 55 LYS CG 1 1
8 23002 1 1 55 LYS H H 3.954 7.089 -33.745 1.00 . A A . 55 LYS H 1 1
8 23003 1 1 55 LYS HA H 3.163 4.218 -34.051 1.00 . A A . 55 LYS HA 1 1
8 23004 1 1 55 LYS HB2 H 1.552 6.154 -33.277 1.00 . A A . 55 LYS HB2 1 1
8 23005 1 1 55 LYS HB3 H 1.516 6.587 -34.983 1.00 . A A . 55 LYS HB3 1 1
8 23006 1 1 55 LYS HD2 H -1.250 4.982 -33.644 1.00 . A A . 55 LYS HD2 1 1
8 23007 1 1 55 LYS HD3 H -0.690 6.317 -34.645 1.00 . A A . 55 LYS HD3 1 1
8 23008 1 1 55 LYS HE2 H -1.530 3.591 -35.686 1.00 . A A . 55 LYS HE2 1 1
8 23009 1 1 55 LYS HE3 H -2.522 5.041 -35.747 1.00 . A A . 55 LYS HE3 1 1
8 23010 1 1 55 LYS HG2 H 0.884 4.197 -35.501 1.00 . A A . 55 LYS HG2 1 1
8 23011 1 1 55 LYS HG3 H 0.748 3.914 -33.769 1.00 . A A . 55 LYS HG3 1 1
8 23012 1 1 55 LYS HZ1 H 0.146 5.294 -36.853 1.00 . A A . 55 LYS HZ1 1 1
8 23013 1 1 55 LYS HZ2 H -1.335 5.895 -37.428 1.00 . A A . 55 LYS HZ2 1 1
8 23014 1 1 55 LYS HZ3 H -0.909 4.275 -37.709 1.00 . A A . 55 LYS HZ3 1 1
8 23015 1 1 55 LYS N N 4.044 6.109 -33.698 1.00 . A A . 55 LYS N 1 1
8 23016 1 1 55 LYS NZ N -0.852 5.062 -37.033 1.00 . A A . 55 LYS NZ 1 1
8 23017 1 1 55 LYS O O 3.066 4.217 -36.617 1.00 . A A . 55 LYS O 1 1
8 23018 1 1 56 PHE C C 5.831 5.673 -38.200 1.00 . A A . 56 PHE C 1 1
8 23019 1 1 56 PHE CA C 4.415 6.164 -37.931 1.00 . A A . 56 PHE CA 1 1
8 23020 1 1 56 PHE CB C 4.309 7.593 -38.461 1.00 . A A . 56 PHE CB 1 1
8 23021 1 1 56 PHE CD1 C 1.974 8.178 -37.694 1.00 . A A . 56 PHE CD1 1 1
8 23022 1 1 56 PHE CD2 C 2.374 7.967 -40.037 1.00 . A A . 56 PHE CD2 1 1
8 23023 1 1 56 PHE CE1 C 0.650 8.469 -37.948 1.00 . A A . 56 PHE CE1 1 1
8 23024 1 1 56 PHE CE2 C 1.051 8.258 -40.288 1.00 . A A . 56 PHE CE2 1 1
8 23025 1 1 56 PHE CG C 2.847 7.923 -38.738 1.00 . A A . 56 PHE CG 1 1
8 23026 1 1 56 PHE CZ C 0.190 8.509 -39.245 1.00 . A A . 56 PHE CZ 1 1
8 23027 1 1 56 PHE H H 4.366 6.941 -35.899 1.00 . A A . 56 PHE H 1 1
8 23028 1 1 56 PHE HA H 3.713 5.514 -38.447 1.00 . A A . 56 PHE HA 1 1
8 23029 1 1 56 PHE HB2 H 4.702 8.285 -37.730 1.00 . A A . 56 PHE HB2 1 1
8 23030 1 1 56 PHE HB3 H 4.874 7.680 -39.373 1.00 . A A . 56 PHE HB3 1 1
8 23031 1 1 56 PHE HD1 H 2.331 8.144 -36.675 1.00 . A A . 56 PHE HD1 1 1
8 23032 1 1 56 PHE HD2 H 3.048 7.775 -40.859 1.00 . A A . 56 PHE HD2 1 1
8 23033 1 1 56 PHE HE1 H -0.021 8.679 -37.131 1.00 . A A . 56 PHE HE1 1 1
8 23034 1 1 56 PHE HE2 H 0.691 8.288 -41.304 1.00 . A A . 56 PHE HE2 1 1
8 23035 1 1 56 PHE HZ H -0.849 8.731 -39.443 1.00 . A A . 56 PHE HZ 1 1
8 23036 1 1 56 PHE N N 4.087 6.181 -36.468 1.00 . A A . 56 PHE N 1 1
8 23037 1 1 56 PHE O O 6.033 4.676 -38.862 1.00 . A A . 56 PHE O 1 1
8 23038 1 1 57 PHE C C 8.398 4.514 -37.704 1.00 . A A . 57 PHE C 1 1
8 23039 1 1 57 PHE CA C 8.198 6.035 -37.885 1.00 . A A . 57 PHE CA 1 1
8 23040 1 1 57 PHE CB C 9.005 6.838 -36.833 1.00 . A A . 57 PHE CB 1 1
8 23041 1 1 57 PHE CD1 C 7.750 9.053 -37.108 1.00 . A A . 57 PHE CD1 1 1
8 23042 1 1 57 PHE CD2 C 10.070 9.007 -37.681 1.00 . A A . 57 PHE CD2 1 1
8 23043 1 1 57 PHE CE1 C 7.690 10.391 -37.468 1.00 . A A . 57 PHE CE1 1 1
8 23044 1 1 57 PHE CE2 C 9.995 10.349 -38.040 1.00 . A A . 57 PHE CE2 1 1
8 23045 1 1 57 PHE CG C 8.944 8.344 -37.210 1.00 . A A . 57 PHE CG 1 1
8 23046 1 1 57 PHE CZ C 8.811 11.029 -37.931 1.00 . A A . 57 PHE CZ 1 1
8 23047 1 1 57 PHE H H 6.543 7.185 -37.181 1.00 . A A . 57 PHE H 1 1
8 23048 1 1 57 PHE HA H 8.496 6.314 -38.888 1.00 . A A . 57 PHE HA 1 1
8 23049 1 1 57 PHE HB2 H 8.570 6.698 -35.858 1.00 . A A . 57 PHE HB2 1 1
8 23050 1 1 57 PHE HB3 H 10.027 6.515 -36.811 1.00 . A A . 57 PHE HB3 1 1
8 23051 1 1 57 PHE HD1 H 6.869 8.563 -36.750 1.00 . A A . 57 PHE HD1 1 1
8 23052 1 1 57 PHE HD2 H 11.009 8.480 -37.768 1.00 . A A . 57 PHE HD2 1 1
8 23053 1 1 57 PHE HE1 H 6.752 10.937 -37.384 1.00 . A A . 57 PHE HE1 1 1
8 23054 1 1 57 PHE HE2 H 10.870 10.860 -38.413 1.00 . A A . 57 PHE HE2 1 1
8 23055 1 1 57 PHE HZ H 8.761 12.070 -38.213 1.00 . A A . 57 PHE HZ 1 1
8 23056 1 1 57 PHE N N 6.774 6.402 -37.695 1.00 . A A . 57 PHE N 1 1
8 23057 1 1 57 PHE O O 7.585 3.861 -37.087 1.00 . A A . 57 PHE O 1 1
8 23058 1 1 58 PRO C C 9.858 1.972 -36.821 1.00 . A A . 58 PRO C 1 1
8 23059 1 1 58 PRO CA C 9.831 2.541 -38.244 1.00 . A A . 58 PRO CA 1 1
8 23060 1 1 58 PRO CB C 11.242 2.456 -38.868 1.00 . A A . 58 PRO CB 1 1
8 23061 1 1 58 PRO CD C 10.399 4.793 -39.111 1.00 . A A . 58 PRO CD 1 1
8 23062 1 1 58 PRO CG C 11.558 3.850 -39.485 1.00 . A A . 58 PRO CG 1 1
8 23063 1 1 58 PRO HA H 9.121 1.978 -38.839 1.00 . A A . 58 PRO HA 1 1
8 23064 1 1 58 PRO HB2 H 11.971 2.217 -38.107 1.00 . A A . 58 PRO HB2 1 1
8 23065 1 1 58 PRO HB3 H 11.260 1.699 -39.636 1.00 . A A . 58 PRO HB3 1 1
8 23066 1 1 58 PRO HD2 H 10.760 5.620 -38.542 1.00 . A A . 58 PRO HD2 1 1
8 23067 1 1 58 PRO HD3 H 9.900 5.139 -39.999 1.00 . A A . 58 PRO HD3 1 1
8 23068 1 1 58 PRO HG2 H 12.487 4.230 -39.084 1.00 . A A . 58 PRO HG2 1 1
8 23069 1 1 58 PRO HG3 H 11.636 3.768 -40.560 1.00 . A A . 58 PRO HG3 1 1
8 23070 1 1 58 PRO N N 9.482 3.985 -38.308 1.00 . A A . 58 PRO N 1 1
8 23071 1 1 58 PRO O O 10.660 1.114 -36.503 1.00 . A A . 58 PRO O 1 1
8 23072 1 1 59 GLU C C 10.266 2.103 -33.920 1.00 . A A . 59 GLU C 1 1
8 23073 1 1 59 GLU CA C 8.927 1.971 -34.612 1.00 . A A . 59 GLU CA 1 1
8 23074 1 1 59 GLU CB C 8.522 0.485 -34.622 1.00 . A A . 59 GLU CB 1 1
8 23075 1 1 59 GLU CD C 6.604 -1.012 -35.172 1.00 . A A . 59 GLU CD 1 1
8 23076 1 1 59 GLU CG C 7.310 0.297 -35.536 1.00 . A A . 59 GLU CG 1 1
8 23077 1 1 59 GLU H H 8.381 3.163 -36.316 1.00 . A A . 59 GLU H 1 1
8 23078 1 1 59 GLU HA H 8.192 2.563 -34.069 1.00 . A A . 59 GLU HA 1 1
8 23079 1 1 59 GLU HB2 H 9.344 -0.114 -34.980 1.00 . A A . 59 GLU HB2 1 1
8 23080 1 1 59 GLU HB3 H 8.270 0.174 -33.618 1.00 . A A . 59 GLU HB3 1 1
8 23081 1 1 59 GLU HG2 H 6.623 1.120 -35.410 1.00 . A A . 59 GLU HG2 1 1
8 23082 1 1 59 GLU HG3 H 7.632 0.254 -36.565 1.00 . A A . 59 GLU HG3 1 1
8 23083 1 1 59 GLU N N 8.990 2.455 -36.009 1.00 . A A . 59 GLU N 1 1
8 23084 1 1 59 GLU O O 10.587 1.330 -33.038 1.00 . A A . 59 GLU O 1 1
8 23085 1 1 59 GLU OE1 O 7.311 -1.905 -34.733 1.00 . A A . 59 GLU OE1 1 1
8 23086 1 1 59 GLU OE2 O 5.398 -1.044 -35.352 1.00 . A A . 59 GLU OE2 1 1
8 23087 1 1 60 ALA C C 12.123 3.747 -32.274 1.00 . A A . 60 ALA C 1 1
8 23088 1 1 60 ALA CA C 12.342 3.250 -33.695 1.00 . A A . 60 ALA CA 1 1
8 23089 1 1 60 ALA CB C 13.124 4.298 -34.511 1.00 . A A . 60 ALA CB 1 1
8 23090 1 1 60 ALA H H 10.744 3.676 -35.040 1.00 . A A . 60 ALA H 1 1
8 23091 1 1 60 ALA HA H 12.865 2.294 -33.670 1.00 . A A . 60 ALA HA 1 1
8 23092 1 1 60 ALA HB1 H 13.531 3.837 -35.398 1.00 . A A . 60 ALA HB1 1 1
8 23093 1 1 60 ALA HB2 H 13.927 4.698 -33.922 1.00 . A A . 60 ALA HB2 1 1
8 23094 1 1 60 ALA HB3 H 12.462 5.101 -34.806 1.00 . A A . 60 ALA HB3 1 1
8 23095 1 1 60 ALA N N 11.035 3.070 -34.328 1.00 . A A . 60 ALA N 1 1
8 23096 1 1 60 ALA O O 11.203 3.309 -31.611 1.00 . A A . 60 ALA O 1 1
8 23097 1 1 61 ASP C C 12.984 6.674 -30.415 1.00 . A A . 61 ASP C 1 1
8 23098 1 1 61 ASP CA C 12.788 5.155 -30.451 1.00 . A A . 61 ASP CA 1 1
8 23099 1 1 61 ASP CB C 13.836 4.479 -29.558 1.00 . A A . 61 ASP CB 1 1
8 23100 1 1 61 ASP CG C 13.729 5.029 -28.134 1.00 . A A . 61 ASP CG 1 1
8 23101 1 1 61 ASP H H 13.690 4.958 -32.379 1.00 . A A . 61 ASP H 1 1
8 23102 1 1 61 ASP HA H 11.783 4.929 -30.103 1.00 . A A . 61 ASP HA 1 1
8 23103 1 1 61 ASP HB2 H 13.664 3.413 -29.540 1.00 . A A . 61 ASP HB2 1 1
8 23104 1 1 61 ASP HB3 H 14.820 4.669 -29.945 1.00 . A A . 61 ASP HB3 1 1
8 23105 1 1 61 ASP N N 12.958 4.638 -31.822 1.00 . A A . 61 ASP N 1 1
8 23106 1 1 61 ASP O O 13.737 7.191 -29.614 1.00 . A A . 61 ASP O 1 1
8 23107 1 1 61 ASP OD1 O 12.709 4.753 -27.527 1.00 . A A . 61 ASP OD1 1 1
8 23108 1 1 61 ASP OD2 O 14.672 5.687 -27.733 1.00 . A A . 61 ASP OD2 1 1
8 23109 1 1 62 PRO C C 11.688 9.460 -30.205 1.00 . A A . 62 PRO C 1 1
8 23110 1 1 62 PRO CA C 12.364 8.822 -31.399 1.00 . A A . 62 PRO CA 1 1
8 23111 1 1 62 PRO CB C 11.567 9.186 -32.666 1.00 . A A . 62 PRO CB 1 1
8 23112 1 1 62 PRO CD C 11.378 6.739 -32.294 1.00 . A A . 62 PRO CD 1 1
8 23113 1 1 62 PRO CG C 10.795 7.909 -33.100 1.00 . A A . 62 PRO CG 1 1
8 23114 1 1 62 PRO HA H 13.398 9.140 -31.469 1.00 . A A . 62 PRO HA 1 1
8 23115 1 1 62 PRO HB2 H 10.873 9.985 -32.452 1.00 . A A . 62 PRO HB2 1 1
8 23116 1 1 62 PRO HB3 H 12.242 9.491 -33.447 1.00 . A A . 62 PRO HB3 1 1
8 23117 1 1 62 PRO HD2 H 10.596 6.191 -31.787 1.00 . A A . 62 PRO HD2 1 1
8 23118 1 1 62 PRO HD3 H 11.926 6.092 -32.945 1.00 . A A . 62 PRO HD3 1 1
8 23119 1 1 62 PRO HG2 H 9.743 8.021 -32.881 1.00 . A A . 62 PRO HG2 1 1
8 23120 1 1 62 PRO HG3 H 10.929 7.735 -34.158 1.00 . A A . 62 PRO HG3 1 1
8 23121 1 1 62 PRO N N 12.282 7.367 -31.313 1.00 . A A . 62 PRO N 1 1
8 23122 1 1 62 PRO O O 11.698 10.666 -30.053 1.00 . A A . 62 PRO O 1 1
8 23123 1 1 63 LYS C C 11.169 10.304 -27.571 1.00 . A A . 63 LYS C 1 1
8 23124 1 1 63 LYS CA C 10.402 9.147 -28.177 1.00 . A A . 63 LYS CA 1 1
8 23125 1 1 63 LYS CB C 10.296 8.013 -27.149 1.00 . A A . 63 LYS CB 1 1
8 23126 1 1 63 LYS CD C 11.610 6.540 -25.629 1.00 . A A . 63 LYS CD 1 1
8 23127 1 1 63 LYS CE C 10.781 6.772 -24.363 1.00 . A A . 63 LYS CE 1 1
8 23128 1 1 63 LYS CG C 11.647 7.829 -26.454 1.00 . A A . 63 LYS CG 1 1
8 23129 1 1 63 LYS H H 11.124 7.662 -29.564 1.00 . A A . 63 LYS H 1 1
8 23130 1 1 63 LYS HA H 9.413 9.500 -28.469 1.00 . A A . 63 LYS HA 1 1
8 23131 1 1 63 LYS HB2 H 9.543 8.257 -26.416 1.00 . A A . 63 LYS HB2 1 1
8 23132 1 1 63 LYS HB3 H 10.020 7.097 -27.648 1.00 . A A . 63 LYS HB3 1 1
8 23133 1 1 63 LYS HD2 H 11.163 5.749 -26.214 1.00 . A A . 63 LYS HD2 1 1
8 23134 1 1 63 LYS HD3 H 12.616 6.254 -25.357 1.00 . A A . 63 LYS HD3 1 1
8 23135 1 1 63 LYS HE2 H 10.346 7.760 -24.390 1.00 . A A . 63 LYS HE2 1 1
8 23136 1 1 63 LYS HE3 H 9.988 6.039 -24.312 1.00 . A A . 63 LYS HE3 1 1
8 23137 1 1 63 LYS HG2 H 12.430 7.766 -27.194 1.00 . A A . 63 LYS HG2 1 1
8 23138 1 1 63 LYS HG3 H 11.839 8.670 -25.805 1.00 . A A . 63 LYS HG3 1 1
8 23139 1 1 63 LYS HZ1 H 12.608 6.939 -23.380 1.00 . A A . 63 LYS HZ1 1 1
8 23140 1 1 63 LYS HZ2 H 11.637 5.660 -22.825 1.00 . A A . 63 LYS HZ2 1 1
8 23141 1 1 63 LYS HZ3 H 11.260 7.261 -22.398 1.00 . A A . 63 LYS HZ3 1 1
8 23142 1 1 63 LYS N N 11.099 8.629 -29.383 1.00 . A A . 63 LYS N 1 1
8 23143 1 1 63 LYS NZ N 11.636 6.649 -23.150 1.00 . A A . 63 LYS NZ 1 1
8 23144 1 1 63 LYS O O 10.587 11.254 -27.087 1.00 . A A . 63 LYS O 1 1
8 23145 1 1 64 ALA C C 13.270 12.482 -27.995 1.00 . A A . 64 ALA C 1 1
8 23146 1 1 64 ALA CA C 13.278 11.298 -27.045 1.00 . A A . 64 ALA CA 1 1
8 23147 1 1 64 ALA CB C 14.720 10.795 -26.875 1.00 . A A . 64 ALA CB 1 1
8 23148 1 1 64 ALA H H 12.893 9.425 -28.011 1.00 . A A . 64 ALA H 1 1
8 23149 1 1 64 ALA HA H 12.851 11.603 -26.089 1.00 . A A . 64 ALA HA 1 1
8 23150 1 1 64 ALA HB1 H 14.751 10.028 -26.114 1.00 . A A . 64 ALA HB1 1 1
8 23151 1 1 64 ALA HB2 H 15.358 11.614 -26.581 1.00 . A A . 64 ALA HB2 1 1
8 23152 1 1 64 ALA HB3 H 15.075 10.384 -27.809 1.00 . A A . 64 ALA HB3 1 1
8 23153 1 1 64 ALA N N 12.464 10.209 -27.611 1.00 . A A . 64 ALA N 1 1
8 23154 1 1 64 ALA O O 13.119 13.614 -27.581 1.00 . A A . 64 ALA O 1 1
8 23155 1 1 65 TYR C C 12.058 13.939 -30.338 1.00 . A A . 65 TYR C 1 1
8 23156 1 1 65 TYR CA C 13.433 13.297 -30.255 1.00 . A A . 65 TYR CA 1 1
8 23157 1 1 65 TYR CB C 13.780 12.729 -31.636 1.00 . A A . 65 TYR CB 1 1
8 23158 1 1 65 TYR CD1 C 14.687 14.704 -32.933 1.00 . A A . 65 TYR CD1 1 1
8 23159 1 1 65 TYR CD2 C 12.447 14.023 -33.361 1.00 . A A . 65 TYR CD2 1 1
8 23160 1 1 65 TYR CE1 C 14.555 15.720 -33.857 1.00 . A A . 65 TYR CE1 1 1
8 23161 1 1 65 TYR CE2 C 12.316 15.040 -34.286 1.00 . A A . 65 TYR CE2 1 1
8 23162 1 1 65 TYR CG C 13.635 13.847 -32.676 1.00 . A A . 65 TYR CG 1 1
8 23163 1 1 65 TYR CZ C 13.368 15.895 -34.541 1.00 . A A . 65 TYR CZ 1 1
8 23164 1 1 65 TYR H H 13.545 11.270 -29.554 1.00 . A A . 65 TYR H 1 1
8 23165 1 1 65 TYR HA H 14.159 14.046 -29.953 1.00 . A A . 65 TYR HA 1 1
8 23166 1 1 65 TYR HB2 H 14.797 12.364 -31.640 1.00 . A A . 65 TYR HB2 1 1
8 23167 1 1 65 TYR HB3 H 13.106 11.922 -31.882 1.00 . A A . 65 TYR HB3 1 1
8 23168 1 1 65 TYR HD1 H 15.618 14.581 -32.404 1.00 . A A . 65 TYR HD1 1 1
8 23169 1 1 65 TYR HD2 H 11.614 13.365 -33.168 1.00 . A A . 65 TYR HD2 1 1
8 23170 1 1 65 TYR HE1 H 15.386 16.382 -34.048 1.00 . A A . 65 TYR HE1 1 1
8 23171 1 1 65 TYR HE2 H 11.382 15.168 -34.813 1.00 . A A . 65 TYR HE2 1 1
8 23172 1 1 65 TYR HH H 13.724 16.665 -36.252 1.00 . A A . 65 TYR HH 1 1
8 23173 1 1 65 TYR N N 13.429 12.199 -29.263 1.00 . A A . 65 TYR N 1 1
8 23174 1 1 65 TYR O O 11.935 15.131 -30.536 1.00 . A A . 65 TYR O 1 1
8 23175 1 1 65 TYR OH O 13.236 16.913 -35.463 1.00 . A A . 65 TYR OH 1 1
8 23176 1 1 66 ALA C C 9.412 14.640 -29.113 1.00 . A A . 66 ALA C 1 1
8 23177 1 1 66 ALA CA C 9.667 13.670 -30.252 1.00 . A A . 66 ALA CA 1 1
8 23178 1 1 66 ALA CB C 8.681 12.500 -30.136 1.00 . A A . 66 ALA CB 1 1
8 23179 1 1 66 ALA H H 11.191 12.173 -30.019 1.00 . A A . 66 ALA H 1 1
8 23180 1 1 66 ALA HA H 9.539 14.195 -31.197 1.00 . A A . 66 ALA HA 1 1
8 23181 1 1 66 ALA HB1 H 8.973 11.710 -30.813 1.00 . A A . 66 ALA HB1 1 1
8 23182 1 1 66 ALA HB2 H 7.687 12.835 -30.390 1.00 . A A . 66 ALA HB2 1 1
8 23183 1 1 66 ALA HB3 H 8.683 12.120 -29.125 1.00 . A A . 66 ALA HB3 1 1
8 23184 1 1 66 ALA N N 11.043 13.130 -30.184 1.00 . A A . 66 ALA N 1 1
8 23185 1 1 66 ALA O O 8.840 15.700 -29.312 1.00 . A A . 66 ALA O 1 1
8 23186 1 1 67 GLN C C 10.586 16.350 -26.901 1.00 . A A . 67 GLN C 1 1
8 23187 1 1 67 GLN CA C 9.624 15.185 -26.802 1.00 . A A . 67 GLN CA 1 1
8 23188 1 1 67 GLN CB C 9.855 14.411 -25.503 1.00 . A A . 67 GLN CB 1 1
8 23189 1 1 67 GLN CD C 8.823 12.728 -23.960 1.00 . A A . 67 GLN CD 1 1
8 23190 1 1 67 GLN CG C 8.569 13.641 -25.161 1.00 . A A . 67 GLN CG 1 1
8 23191 1 1 67 GLN H H 10.334 13.431 -27.820 1.00 . A A . 67 GLN H 1 1
8 23192 1 1 67 GLN HA H 8.602 15.567 -26.853 1.00 . A A . 67 GLN HA 1 1
8 23193 1 1 67 GLN HB2 H 10.672 13.718 -25.632 1.00 . A A . 67 GLN HB2 1 1
8 23194 1 1 67 GLN HB3 H 10.092 15.099 -24.705 1.00 . A A . 67 GLN HB3 1 1
8 23195 1 1 67 GLN HE21 H 7.045 11.855 -24.089 1.00 . A A . 67 GLN HE21 1 1
8 23196 1 1 67 GLN HE22 H 8.035 11.300 -22.828 1.00 . A A . 67 GLN HE22 1 1
8 23197 1 1 67 GLN HG2 H 7.779 14.337 -24.919 1.00 . A A . 67 GLN HG2 1 1
8 23198 1 1 67 GLN HG3 H 8.263 13.039 -26.008 1.00 . A A . 67 GLN HG3 1 1
8 23199 1 1 67 GLN N N 9.845 14.280 -27.940 1.00 . A A . 67 GLN N 1 1
8 23200 1 1 67 GLN NE2 N 7.891 11.892 -23.595 1.00 . A A . 67 GLN NE2 1 1
8 23201 1 1 67 GLN O O 10.252 17.476 -26.570 1.00 . A A . 67 GLN O 1 1
8 23202 1 1 67 GLN OE1 O 9.869 12.769 -23.344 1.00 . A A . 67 GLN OE1 1 1
8 23203 1 1 68 HIS C C 12.190 18.170 -28.440 1.00 . A A . 68 HIS C 1 1
8 23204 1 1 68 HIS CA C 12.755 17.151 -27.487 1.00 . A A . 68 HIS CA 1 1
8 23205 1 1 68 HIS CB C 14.053 16.590 -28.073 1.00 . A A . 68 HIS CB 1 1
8 23206 1 1 68 HIS CD2 C 15.531 14.843 -26.777 1.00 . A A . 68 HIS CD2 1 1
8 23207 1 1 68 HIS CE1 C 16.042 16.091 -25.178 1.00 . A A . 68 HIS CE1 1 1
8 23208 1 1 68 HIS CG C 14.943 16.082 -26.945 1.00 . A A . 68 HIS CG 1 1
8 23209 1 1 68 HIS H H 12.008 15.147 -27.615 1.00 . A A . 68 HIS H 1 1
8 23210 1 1 68 HIS HA H 12.920 17.613 -26.513 1.00 . A A . 68 HIS HA 1 1
8 23211 1 1 68 HIS HB2 H 13.827 15.782 -28.741 1.00 . A A . 68 HIS HB2 1 1
8 23212 1 1 68 HIS HB3 H 14.572 17.365 -28.616 1.00 . A A . 68 HIS HB3 1 1
8 23213 1 1 68 HIS HD1 H 15.029 17.686 -25.800 1.00 . A A . 68 HIS HD1 1 1
8 23214 1 1 68 HIS HD2 H 15.436 14.004 -27.459 1.00 . A A . 68 HIS HD2 1 1
8 23215 1 1 68 HIS HE1 H 16.464 16.489 -24.264 1.00 . A A . 68 HIS HE1 1 1
8 23216 1 1 68 HIS N N 11.775 16.066 -27.360 1.00 . A A . 68 HIS N 1 1
8 23217 1 1 68 HIS ND1 N 15.296 16.757 -25.956 1.00 . A A . 68 HIS ND1 1 1
8 23218 1 1 68 HIS NE2 N 16.252 14.847 -25.619 1.00 . A A . 68 HIS NE2 1 1
8 23219 1 1 68 HIS O O 12.296 19.362 -28.226 1.00 . A A . 68 HIS O 1 1
8 23220 1 1 69 VAL C C 10.071 19.527 -29.742 1.00 . A A . 69 VAL C 1 1
8 23221 1 1 69 VAL CA C 11.004 18.587 -30.477 1.00 . A A . 69 VAL CA 1 1
8 23222 1 1 69 VAL CB C 10.214 17.748 -31.505 1.00 . A A . 69 VAL CB 1 1
8 23223 1 1 69 VAL CG1 C 8.933 18.476 -31.896 1.00 . A A . 69 VAL CG1 1 1
8 23224 1 1 69 VAL CG2 C 11.070 17.558 -32.753 1.00 . A A . 69 VAL CG2 1 1
8 23225 1 1 69 VAL H H 11.529 16.701 -29.624 1.00 . A A . 69 VAL H 1 1
8 23226 1 1 69 VAL HA H 11.796 19.158 -30.956 1.00 . A A . 69 VAL HA 1 1
8 23227 1 1 69 VAL HB H 9.971 16.785 -31.080 1.00 . A A . 69 VAL HB 1 1
8 23228 1 1 69 VAL HG11 H 8.538 18.053 -32.808 1.00 . A A . 69 VAL HG11 1 1
8 23229 1 1 69 VAL HG12 H 9.144 19.522 -32.052 1.00 . A A . 69 VAL HG12 1 1
8 23230 1 1 69 VAL HG13 H 8.203 18.373 -31.109 1.00 . A A . 69 VAL HG13 1 1
8 23231 1 1 69 VAL HG21 H 11.093 18.476 -33.321 1.00 . A A . 69 VAL HG21 1 1
8 23232 1 1 69 VAL HG22 H 10.652 16.772 -33.363 1.00 . A A . 69 VAL HG22 1 1
8 23233 1 1 69 VAL HG23 H 12.075 17.290 -32.467 1.00 . A A . 69 VAL HG23 1 1
8 23234 1 1 69 VAL N N 11.589 17.673 -29.495 1.00 . A A . 69 VAL N 1 1
8 23235 1 1 69 VAL O O 10.067 20.716 -29.963 1.00 . A A . 69 VAL O 1 1
8 23236 1 1 70 PHE C C 9.059 21.018 -27.570 1.00 . A A . 70 PHE C 1 1
8 23237 1 1 70 PHE CA C 8.345 19.783 -28.093 1.00 . A A . 70 PHE CA 1 1
8 23238 1 1 70 PHE CB C 7.881 18.929 -26.894 1.00 . A A . 70 PHE CB 1 1
8 23239 1 1 70 PHE CD1 C 5.413 18.712 -27.401 1.00 . A A . 70 PHE CD1 1 1
8 23240 1 1 70 PHE CD2 C 6.058 19.833 -25.398 1.00 . A A . 70 PHE CD2 1 1
8 23241 1 1 70 PHE CE1 C 4.085 18.886 -27.065 1.00 . A A . 70 PHE CE1 1 1
8 23242 1 1 70 PHE CE2 C 4.731 20.004 -25.067 1.00 . A A . 70 PHE CE2 1 1
8 23243 1 1 70 PHE CG C 6.411 19.182 -26.568 1.00 . A A . 70 PHE CG 1 1
8 23244 1 1 70 PHE CZ C 3.749 19.532 -25.898 1.00 . A A . 70 PHE CZ 1 1
8 23245 1 1 70 PHE H H 9.327 17.983 -28.734 1.00 . A A . 70 PHE H 1 1
8 23246 1 1 70 PHE HA H 7.511 20.090 -28.729 1.00 . A A . 70 PHE HA 1 1
8 23247 1 1 70 PHE HB2 H 8.008 17.884 -27.130 1.00 . A A . 70 PHE HB2 1 1
8 23248 1 1 70 PHE HB3 H 8.479 19.169 -26.028 1.00 . A A . 70 PHE HB3 1 1
8 23249 1 1 70 PHE HD1 H 5.673 18.207 -28.320 1.00 . A A . 70 PHE HD1 1 1
8 23250 1 1 70 PHE HD2 H 6.827 20.204 -24.735 1.00 . A A . 70 PHE HD2 1 1
8 23251 1 1 70 PHE HE1 H 3.309 18.520 -27.721 1.00 . A A . 70 PHE HE1 1 1
8 23252 1 1 70 PHE HE2 H 4.463 20.500 -24.146 1.00 . A A . 70 PHE HE2 1 1
8 23253 1 1 70 PHE HZ H 2.716 19.663 -25.633 1.00 . A A . 70 PHE HZ 1 1
8 23254 1 1 70 PHE N N 9.291 18.959 -28.870 1.00 . A A . 70 PHE N 1 1
8 23255 1 1 70 PHE O O 8.653 22.132 -27.828 1.00 . A A . 70 PHE O 1 1
8 23256 1 1 71 ARG C C 11.348 22.864 -27.431 1.00 . A A . 71 ARG C 1 1
8 23257 1 1 71 ARG CA C 10.868 21.951 -26.300 1.00 . A A . 71 ARG CA 1 1
8 23258 1 1 71 ARG CB C 12.097 21.423 -25.539 1.00 . A A . 71 ARG CB 1 1
8 23259 1 1 71 ARG CD C 11.072 21.477 -23.256 1.00 . A A . 71 ARG CD 1 1
8 23260 1 1 71 ARG CG C 11.631 20.566 -24.355 1.00 . A A . 71 ARG CG 1 1
8 23261 1 1 71 ARG CZ C 10.906 21.441 -20.840 1.00 . A A . 71 ARG CZ 1 1
8 23262 1 1 71 ARG H H 10.413 19.876 -26.656 1.00 . A A . 71 ARG H 1 1
8 23263 1 1 71 ARG HA H 10.216 22.519 -25.638 1.00 . A A . 71 ARG HA 1 1
8 23264 1 1 71 ARG HB2 H 12.704 20.824 -26.203 1.00 . A A . 71 ARG HB2 1 1
8 23265 1 1 71 ARG HB3 H 12.685 22.253 -25.177 1.00 . A A . 71 ARG HB3 1 1
8 23266 1 1 71 ARG HD2 H 11.541 22.449 -23.309 1.00 . A A . 71 ARG HD2 1 1
8 23267 1 1 71 ARG HD3 H 10.005 21.589 -23.380 1.00 . A A . 71 ARG HD3 1 1
8 23268 1 1 71 ARG HE H 11.873 20.031 -21.864 1.00 . A A . 71 ARG HE 1 1
8 23269 1 1 71 ARG HG2 H 10.864 19.881 -24.684 1.00 . A A . 71 ARG HG2 1 1
8 23270 1 1 71 ARG HG3 H 12.466 20.002 -23.966 1.00 . A A . 71 ARG HG3 1 1
8 23271 1 1 71 ARG HH11 H 12.453 22.707 -20.734 1.00 . A A . 71 ARG HH11 1 1
8 23272 1 1 71 ARG HH12 H 11.268 22.866 -19.481 1.00 . A A . 71 ARG HH12 1 1
8 23273 1 1 71 ARG HH21 H 9.282 20.271 -20.749 1.00 . A A . 71 ARG HH21 1 1
8 23274 1 1 71 ARG HH22 H 9.427 21.452 -19.490 1.00 . A A . 71 ARG HH22 1 1
8 23275 1 1 71 ARG N N 10.118 20.798 -26.844 1.00 . A A . 71 ARG N 1 1
8 23276 1 1 71 ARG NE N 11.356 20.863 -21.925 1.00 . A A . 71 ARG NE 1 1
8 23277 1 1 71 ARG NH1 N 11.596 22.414 -20.311 1.00 . A A . 71 ARG NH1 1 1
8 23278 1 1 71 ARG NH2 N 9.784 21.022 -20.319 1.00 . A A . 71 ARG NH2 1 1
8 23279 1 1 71 ARG O O 11.566 24.042 -27.228 1.00 . A A . 71 ARG O 1 1
8 23280 1 1 72 SER C C 10.963 24.209 -30.105 1.00 . A A . 72 SER C 1 1
8 23281 1 1 72 SER CA C 11.963 23.123 -29.752 1.00 . A A . 72 SER CA 1 1
8 23282 1 1 72 SER CB C 12.142 22.215 -30.980 1.00 . A A . 72 SER CB 1 1
8 23283 1 1 72 SER H H 11.318 21.346 -28.727 1.00 . A A . 72 SER H 1 1
8 23284 1 1 72 SER HA H 12.908 23.593 -29.484 1.00 . A A . 72 SER HA 1 1
8 23285 1 1 72 SER HB2 H 12.896 22.613 -31.643 1.00 . A A . 72 SER HB2 1 1
8 23286 1 1 72 SER HB3 H 12.395 21.215 -30.678 1.00 . A A . 72 SER HB3 1 1
8 23287 1 1 72 SER HG H 10.677 23.139 -31.866 1.00 . A A . 72 SER HG 1 1
8 23288 1 1 72 SER N N 11.499 22.301 -28.607 1.00 . A A . 72 SER N 1 1
8 23289 1 1 72 SER O O 11.350 25.328 -30.379 1.00 . A A . 72 SER O 1 1
8 23290 1 1 72 SER OG O 10.876 22.231 -31.625 1.00 . A A . 72 SER OG 1 1
8 23291 1 1 73 PHE C C 7.439 24.831 -29.561 1.00 . A A . 73 PHE C 1 1
8 23292 1 1 73 PHE CA C 8.674 24.903 -30.439 1.00 . A A . 73 PHE CA 1 1
8 23293 1 1 73 PHE CB C 8.270 24.727 -31.908 1.00 . A A . 73 PHE CB 1 1
8 23294 1 1 73 PHE CD1 C 7.684 22.291 -31.659 1.00 . A A . 73 PHE CD1 1 1
8 23295 1 1 73 PHE CD2 C 6.106 23.720 -32.716 1.00 . A A . 73 PHE CD2 1 1
8 23296 1 1 73 PHE CE1 C 6.858 21.212 -31.883 1.00 . A A . 73 PHE CE1 1 1
8 23297 1 1 73 PHE CE2 C 5.276 22.643 -32.944 1.00 . A A . 73 PHE CE2 1 1
8 23298 1 1 73 PHE CG C 7.318 23.550 -32.074 1.00 . A A . 73 PHE CG 1 1
8 23299 1 1 73 PHE CZ C 5.655 21.380 -32.530 1.00 . A A . 73 PHE CZ 1 1
8 23300 1 1 73 PHE H H 9.409 22.949 -29.863 1.00 . A A . 73 PHE H 1 1
8 23301 1 1 73 PHE HA H 9.123 25.885 -30.294 1.00 . A A . 73 PHE HA 1 1
8 23302 1 1 73 PHE HB2 H 7.787 25.618 -32.261 1.00 . A A . 73 PHE HB2 1 1
8 23303 1 1 73 PHE HB3 H 9.151 24.544 -32.498 1.00 . A A . 73 PHE HB3 1 1
8 23304 1 1 73 PHE HD1 H 8.626 22.149 -31.156 1.00 . A A . 73 PHE HD1 1 1
8 23305 1 1 73 PHE HD2 H 5.805 24.707 -33.035 1.00 . A A . 73 PHE HD2 1 1
8 23306 1 1 73 PHE HE1 H 7.143 20.243 -31.529 1.00 . A A . 73 PHE HE1 1 1
8 23307 1 1 73 PHE HE2 H 4.327 22.795 -33.435 1.00 . A A . 73 PHE HE2 1 1
8 23308 1 1 73 PHE HZ H 5.028 20.508 -32.759 1.00 . A A . 73 PHE HZ 1 1
8 23309 1 1 73 PHE N N 9.686 23.869 -30.096 1.00 . A A . 73 PHE N 1 1
8 23310 1 1 73 PHE O O 6.331 24.946 -30.044 1.00 . A A . 73 PHE O 1 1
8 23311 1 1 74 ASP C C 6.759 25.477 -26.200 1.00 . A A . 74 ASP C 1 1
8 23312 1 1 74 ASP CA C 6.507 24.553 -27.348 1.00 . A A . 74 ASP CA 1 1
8 23313 1 1 74 ASP CB C 6.346 23.134 -26.820 1.00 . A A . 74 ASP CB 1 1
8 23314 1 1 74 ASP CG C 5.022 23.060 -26.056 1.00 . A A . 74 ASP CG 1 1
8 23315 1 1 74 ASP H H 8.569 24.533 -27.951 1.00 . A A . 74 ASP H 1 1
8 23316 1 1 74 ASP HA H 5.625 24.884 -27.852 1.00 . A A . 74 ASP HA 1 1
8 23317 1 1 74 ASP HB2 H 6.327 22.435 -27.641 1.00 . A A . 74 ASP HB2 1 1
8 23318 1 1 74 ASP HB3 H 7.162 22.891 -26.155 1.00 . A A . 74 ASP HB3 1 1
8 23319 1 1 74 ASP N N 7.653 24.632 -28.286 1.00 . A A . 74 ASP N 1 1
8 23320 1 1 74 ASP O O 5.848 25.927 -25.532 1.00 . A A . 74 ASP O 1 1
8 23321 1 1 74 ASP OD1 O 4.055 23.590 -26.593 1.00 . A A . 74 ASP OD1 1 1
8 23322 1 1 74 ASP OD2 O 5.050 22.493 -24.980 1.00 . A A . 74 ASP OD2 1 1
8 23323 1 1 75 ALA C C 8.033 28.056 -25.320 1.00 . A A . 75 ALA C 1 1
8 23324 1 1 75 ALA CA C 8.375 26.649 -24.895 1.00 . A A . 75 ALA CA 1 1
8 23325 1 1 75 ALA CB C 9.892 26.544 -24.655 1.00 . A A . 75 ALA CB 1 1
8 23326 1 1 75 ALA H H 8.671 25.355 -26.575 1.00 . A A . 75 ALA H 1 1
8 23327 1 1 75 ALA HA H 7.807 26.391 -23.999 1.00 . A A . 75 ALA HA 1 1
8 23328 1 1 75 ALA HB1 H 10.079 26.237 -23.637 1.00 . A A . 75 ALA HB1 1 1
8 23329 1 1 75 ALA HB2 H 10.357 27.504 -24.828 1.00 . A A . 75 ALA HB2 1 1
8 23330 1 1 75 ALA HB3 H 10.319 25.817 -25.328 1.00 . A A . 75 ALA HB3 1 1
8 23331 1 1 75 ALA N N 7.996 25.744 -25.995 1.00 . A A . 75 ALA N 1 1
8 23332 1 1 75 ALA O O 8.469 29.028 -24.736 1.00 . A A . 75 ALA O 1 1
8 23333 1 1 76 ASN C C 5.875 30.110 -25.904 1.00 . A A . 76 ASN C 1 1
8 23334 1 1 76 ASN CA C 6.811 29.411 -26.893 1.00 . A A . 76 ASN CA 1 1
8 23335 1 1 76 ASN CB C 6.052 29.106 -28.222 1.00 . A A . 76 ASN CB 1 1
8 23336 1 1 76 ASN CG C 4.545 29.030 -27.957 1.00 . A A . 76 ASN CG 1 1
8 23337 1 1 76 ASN H H 6.927 27.293 -26.772 1.00 . A A . 76 ASN H 1 1
8 23338 1 1 76 ASN HA H 7.683 30.035 -27.074 1.00 . A A . 76 ASN HA 1 1
8 23339 1 1 76 ASN HB2 H 6.250 29.875 -28.948 1.00 . A A . 76 ASN HB2 1 1
8 23340 1 1 76 ASN HB3 H 6.386 28.147 -28.622 1.00 . A A . 76 ASN HB3 1 1
8 23341 1 1 76 ASN HD21 H 4.203 30.862 -28.642 1.00 . A A . 76 ASN HD21 1 1
8 23342 1 1 76 ASN HD22 H 2.834 30.027 -28.084 1.00 . A A . 76 ASN HD22 1 1
8 23343 1 1 76 ASN N N 7.240 28.119 -26.352 1.00 . A A . 76 ASN N 1 1
8 23344 1 1 76 ASN ND2 N 3.799 30.058 -28.252 1.00 . A A . 76 ASN ND2 1 1
8 23345 1 1 76 ASN O O 5.049 30.914 -26.283 1.00 . A A . 76 ASN O 1 1
8 23346 1 1 76 ASN OD1 O 4.040 28.039 -27.473 1.00 . A A . 76 ASN OD1 1 1
8 23347 1 1 77 SER C C 3.738 30.040 -23.861 1.00 . A A . 77 SER C 1 1
8 23348 1 1 77 SER CA C 5.184 30.424 -23.609 1.00 . A A . 77 SER CA 1 1
8 23349 1 1 77 SER CB C 5.330 31.956 -23.695 1.00 . A A . 77 SER CB 1 1
8 23350 1 1 77 SER H H 6.740 29.156 -24.379 1.00 . A A . 77 SER H 1 1
8 23351 1 1 77 SER HA H 5.483 30.057 -22.624 1.00 . A A . 77 SER HA 1 1
8 23352 1 1 77 SER HB2 H 4.706 32.361 -24.475 1.00 . A A . 77 SER HB2 1 1
8 23353 1 1 77 SER HB3 H 5.092 32.416 -22.747 1.00 . A A . 77 SER HB3 1 1
8 23354 1 1 77 SER HG H 6.779 32.999 -24.460 1.00 . A A . 77 SER HG 1 1
8 23355 1 1 77 SER N N 6.046 29.799 -24.639 1.00 . A A . 77 SER N 1 1
8 23356 1 1 77 SER O O 2.924 30.859 -24.238 1.00 . A A . 77 SER O 1 1
8 23357 1 1 77 SER OG O 6.699 32.156 -24.008 1.00 . A A . 77 SER OG 1 1
8 23358 1 1 78 ASP C C 1.697 27.203 -22.889 1.00 . A A . 78 ASP C 1 1
8 23359 1 1 78 ASP CA C 2.062 28.317 -23.868 1.00 . A A . 78 ASP CA 1 1
8 23360 1 1 78 ASP CB C 1.993 27.769 -25.304 1.00 . A A . 78 ASP CB 1 1
8 23361 1 1 78 ASP CG C 0.584 27.278 -25.606 1.00 . A A . 78 ASP CG 1 1
8 23362 1 1 78 ASP H H 4.136 28.164 -23.341 1.00 . A A . 78 ASP H 1 1
8 23363 1 1 78 ASP HA H 1.374 29.151 -23.736 1.00 . A A . 78 ASP HA 1 1
8 23364 1 1 78 ASP HB2 H 2.253 28.551 -26.005 1.00 . A A . 78 ASP HB2 1 1
8 23365 1 1 78 ASP HB3 H 2.687 26.950 -25.416 1.00 . A A . 78 ASP HB3 1 1
8 23366 1 1 78 ASP N N 3.444 28.787 -23.647 1.00 . A A . 78 ASP N 1 1
8 23367 1 1 78 ASP O O 0.559 27.081 -22.480 1.00 . A A . 78 ASP O 1 1
8 23368 1 1 78 ASP OD1 O -0.252 27.455 -24.735 1.00 . A A . 78 ASP OD1 1 1
8 23369 1 1 78 ASP OD2 O 0.422 26.753 -26.697 1.00 . A A . 78 ASP OD2 1 1
8 23370 1 1 79 GLY C C 2.091 24.023 -22.353 1.00 . A A . 79 GLY C 1 1
8 23371 1 1 79 GLY CA C 2.395 25.299 -21.572 1.00 . A A . 79 GLY CA 1 1
8 23372 1 1 79 GLY H H 3.575 26.550 -22.876 1.00 . A A . 79 GLY H 1 1
8 23373 1 1 79 GLY HA2 H 3.260 25.140 -20.943 1.00 . A A . 79 GLY HA2 1 1
8 23374 1 1 79 GLY HA3 H 1.545 25.555 -20.956 1.00 . A A . 79 GLY HA3 1 1
8 23375 1 1 79 GLY N N 2.672 26.414 -22.524 1.00 . A A . 79 GLY N 1 1
8 23376 1 1 79 GLY O O 2.435 22.933 -21.940 1.00 . A A . 79 GLY O 1 1
8 23377 1 1 80 THR C C 1.226 23.402 -25.776 1.00 . A A . 80 THR C 1 1
8 23378 1 1 80 THR CA C 1.096 23.033 -24.319 1.00 . A A . 80 THR CA 1 1
8 23379 1 1 80 THR CB C -0.356 22.635 -24.040 1.00 . A A . 80 THR CB 1 1
8 23380 1 1 80 THR CG2 C -0.426 21.422 -23.100 1.00 . A A . 80 THR CG2 1 1
8 23381 1 1 80 THR H H 1.194 25.101 -23.753 1.00 . A A . 80 THR H 1 1
8 23382 1 1 80 THR HA H 1.781 22.212 -24.103 1.00 . A A . 80 THR HA 1 1
8 23383 1 1 80 THR HB H -0.917 22.489 -24.963 1.00 . A A . 80 THR HB 1 1
8 23384 1 1 80 THR HG1 H -1.414 24.251 -23.881 1.00 . A A . 80 THR HG1 1 1
8 23385 1 1 80 THR HG21 H -0.022 21.685 -22.133 1.00 . A A . 80 THR HG21 1 1
8 23386 1 1 80 THR HG22 H 0.146 20.605 -23.514 1.00 . A A . 80 THR HG22 1 1
8 23387 1 1 80 THR HG23 H -1.453 21.110 -22.983 1.00 . A A . 80 THR HG23 1 1
8 23388 1 1 80 THR N N 1.447 24.198 -23.471 1.00 . A A . 80 THR N 1 1
8 23389 1 1 80 THR O O 1.216 24.559 -26.122 1.00 . A A . 80 THR O 1 1
8 23390 1 1 80 THR OG1 O -0.898 23.701 -23.287 1.00 . A A . 80 THR OG1 1 1
8 23391 1 1 81 LEU C C 0.110 22.831 -28.731 1.00 . A A . 81 LEU C 1 1
8 23392 1 1 81 LEU CA C 1.469 22.710 -28.049 1.00 . A A . 81 LEU CA 1 1
8 23393 1 1 81 LEU CB C 2.256 21.552 -28.695 1.00 . A A . 81 LEU CB 1 1
8 23394 1 1 81 LEU CD1 C 4.608 21.023 -29.316 1.00 . A A . 81 LEU CD1 1 1
8 23395 1 1 81 LEU CD2 C 3.218 22.468 -30.784 1.00 . A A . 81 LEU CD2 1 1
8 23396 1 1 81 LEU CG C 3.526 22.097 -29.339 1.00 . A A . 81 LEU CG 1 1
8 23397 1 1 81 LEU H H 1.333 21.494 -26.286 1.00 . A A . 81 LEU H 1 1
8 23398 1 1 81 LEU HA H 1.998 23.652 -28.165 1.00 . A A . 81 LEU HA 1 1
8 23399 1 1 81 LEU HB2 H 2.514 20.824 -27.941 1.00 . A A . 81 LEU HB2 1 1
8 23400 1 1 81 LEU HB3 H 1.648 21.079 -29.448 1.00 . A A . 81 LEU HB3 1 1
8 23401 1 1 81 LEU HD11 H 5.441 21.335 -29.922 1.00 . A A . 81 LEU HD11 1 1
8 23402 1 1 81 LEU HD12 H 4.212 20.093 -29.702 1.00 . A A . 81 LEU HD12 1 1
8 23403 1 1 81 LEU HD13 H 4.943 20.877 -28.307 1.00 . A A . 81 LEU HD13 1 1
8 23404 1 1 81 LEU HD21 H 2.182 22.759 -30.872 1.00 . A A . 81 LEU HD21 1 1
8 23405 1 1 81 LEU HD22 H 3.403 21.618 -31.426 1.00 . A A . 81 LEU HD22 1 1
8 23406 1 1 81 LEU HD23 H 3.844 23.287 -31.089 1.00 . A A . 81 LEU HD23 1 1
8 23407 1 1 81 LEU HG H 3.872 22.963 -28.796 1.00 . A A . 81 LEU HG 1 1
8 23408 1 1 81 LEU N N 1.336 22.419 -26.607 1.00 . A A . 81 LEU N 1 1
8 23409 1 1 81 LEU O O -0.588 21.858 -28.914 1.00 . A A . 81 LEU O 1 1
8 23410 1 1 82 ASP C C -1.421 23.889 -31.247 1.00 . A A . 82 ASP C 1 1
8 23411 1 1 82 ASP CA C -1.540 24.248 -29.770 1.00 . A A . 82 ASP CA 1 1
8 23412 1 1 82 ASP CB C -1.926 25.729 -29.638 1.00 . A A . 82 ASP CB 1 1
8 23413 1 1 82 ASP CG C -2.681 25.938 -28.323 1.00 . A A . 82 ASP CG 1 1
8 23414 1 1 82 ASP H H 0.361 24.796 -28.928 1.00 . A A . 82 ASP H 1 1
8 23415 1 1 82 ASP HA H -2.288 23.604 -29.305 1.00 . A A . 82 ASP HA 1 1
8 23416 1 1 82 ASP HB2 H -1.038 26.340 -29.639 1.00 . A A . 82 ASP HB2 1 1
8 23417 1 1 82 ASP HB3 H -2.561 26.016 -30.460 1.00 . A A . 82 ASP HB3 1 1
8 23418 1 1 82 ASP N N -0.237 24.038 -29.097 1.00 . A A . 82 ASP N 1 1
8 23419 1 1 82 ASP O O -0.333 23.843 -31.785 1.00 . A A . 82 ASP O 1 1
8 23420 1 1 82 ASP OD1 O -1.999 26.183 -27.342 1.00 . A A . 82 ASP OD1 1 1
8 23421 1 1 82 ASP OD2 O -3.896 25.839 -28.374 1.00 . A A . 82 ASP OD2 1 1
8 23422 1 1 83 PHE C C -1.717 24.340 -34.140 1.00 . A A . 83 PHE C 1 1
8 23423 1 1 83 PHE CA C -2.471 23.287 -33.321 1.00 . A A . 83 PHE CA 1 1
8 23424 1 1 83 PHE CB C -3.901 23.167 -33.877 1.00 . A A . 83 PHE CB 1 1
8 23425 1 1 83 PHE CD1 C -2.890 22.242 -36.009 1.00 . A A . 83 PHE CD1 1 1
8 23426 1 1 83 PHE CD2 C -4.654 23.831 -36.206 1.00 . A A . 83 PHE CD2 1 1
8 23427 1 1 83 PHE CE1 C -2.783 22.191 -37.379 1.00 . A A . 83 PHE CE1 1 1
8 23428 1 1 83 PHE CE2 C -4.545 23.772 -37.581 1.00 . A A . 83 PHE CE2 1 1
8 23429 1 1 83 PHE CG C -3.825 23.067 -35.407 1.00 . A A . 83 PHE CG 1 1
8 23430 1 1 83 PHE CZ C -3.610 22.958 -38.164 1.00 . A A . 83 PHE CZ 1 1
8 23431 1 1 83 PHE H H -3.395 23.698 -31.419 1.00 . A A . 83 PHE H 1 1
8 23432 1 1 83 PHE HA H -1.950 22.341 -33.408 1.00 . A A . 83 PHE HA 1 1
8 23433 1 1 83 PHE HB2 H -4.376 22.281 -33.482 1.00 . A A . 83 PHE HB2 1 1
8 23434 1 1 83 PHE HB3 H -4.478 24.038 -33.602 1.00 . A A . 83 PHE HB3 1 1
8 23435 1 1 83 PHE HD1 H -2.257 21.619 -35.404 1.00 . A A . 83 PHE HD1 1 1
8 23436 1 1 83 PHE HD2 H -5.385 24.477 -35.754 1.00 . A A . 83 PHE HD2 1 1
8 23437 1 1 83 PHE HE1 H -2.042 21.554 -37.838 1.00 . A A . 83 PHE HE1 1 1
8 23438 1 1 83 PHE HE2 H -5.210 24.352 -38.201 1.00 . A A . 83 PHE HE2 1 1
8 23439 1 1 83 PHE HZ H -3.506 22.940 -39.235 1.00 . A A . 83 PHE HZ 1 1
8 23440 1 1 83 PHE N N -2.533 23.645 -31.882 1.00 . A A . 83 PHE N 1 1
8 23441 1 1 83 PHE O O -0.911 24.008 -34.983 1.00 . A A . 83 PHE O 1 1
8 23442 1 1 84 LYS C C 0.201 26.361 -34.763 1.00 . A A . 84 LYS C 1 1
8 23443 1 1 84 LYS CA C -1.290 26.656 -34.651 1.00 . A A . 84 LYS CA 1 1
8 23444 1 1 84 LYS CB C -1.490 27.991 -33.915 1.00 . A A . 84 LYS CB 1 1
8 23445 1 1 84 LYS CD C -0.704 30.355 -33.766 1.00 . A A . 84 LYS CD 1 1
8 23446 1 1 84 LYS CE C 0.554 31.230 -33.783 1.00 . A A . 84 LYS CE 1 1
8 23447 1 1 84 LYS CG C -0.358 28.955 -34.290 1.00 . A A . 84 LYS CG 1 1
8 23448 1 1 84 LYS H H -2.648 25.820 -33.195 1.00 . A A . 84 LYS H 1 1
8 23449 1 1 84 LYS HA H -1.710 26.702 -35.654 1.00 . A A . 84 LYS HA 1 1
8 23450 1 1 84 LYS HB2 H -2.440 28.422 -34.200 1.00 . A A . 84 LYS HB2 1 1
8 23451 1 1 84 LYS HB3 H -1.484 27.823 -32.849 1.00 . A A . 84 LYS HB3 1 1
8 23452 1 1 84 LYS HD2 H -1.461 30.799 -34.395 1.00 . A A . 84 LYS HD2 1 1
8 23453 1 1 84 LYS HD3 H -1.081 30.281 -32.757 1.00 . A A . 84 LYS HD3 1 1
8 23454 1 1 84 LYS HE2 H 1.427 30.616 -33.611 1.00 . A A . 84 LYS HE2 1 1
8 23455 1 1 84 LYS HE3 H 0.645 31.711 -34.743 1.00 . A A . 84 LYS HE3 1 1
8 23456 1 1 84 LYS HG2 H 0.567 28.618 -33.848 1.00 . A A . 84 LYS HG2 1 1
8 23457 1 1 84 LYS HG3 H -0.249 28.986 -35.365 1.00 . A A . 84 LYS HG3 1 1
8 23458 1 1 84 LYS HZ1 H 0.208 33.184 -33.148 1.00 . A A . 84 LYS HZ1 1 1
8 23459 1 1 84 LYS HZ2 H 1.404 32.369 -32.259 1.00 . A A . 84 LYS HZ2 1 1
8 23460 1 1 84 LYS HZ3 H -0.235 31.999 -32.015 1.00 . A A . 84 LYS HZ3 1 1
8 23461 1 1 84 LYS N N -1.991 25.588 -33.885 1.00 . A A . 84 LYS N 1 1
8 23462 1 1 84 LYS NZ N 0.477 32.274 -32.721 1.00 . A A . 84 LYS NZ 1 1
8 23463 1 1 84 LYS O O 0.741 26.290 -35.855 1.00 . A A . 84 LYS O 1 1
8 23464 1 1 85 GLU C C 2.555 24.658 -34.527 1.00 . A A . 85 GLU C 1 1
8 23465 1 1 85 GLU CA C 2.298 25.905 -33.697 1.00 . A A . 85 GLU CA 1 1
8 23466 1 1 85 GLU CB C 2.805 25.670 -32.270 1.00 . A A . 85 GLU CB 1 1
8 23467 1 1 85 GLU CD C 2.551 26.427 -29.910 1.00 . A A . 85 GLU CD 1 1
8 23468 1 1 85 GLU CG C 2.326 26.809 -31.374 1.00 . A A . 85 GLU CG 1 1
8 23469 1 1 85 GLU H H 0.380 26.258 -32.784 1.00 . A A . 85 GLU H 1 1
8 23470 1 1 85 GLU HA H 2.810 26.748 -34.161 1.00 . A A . 85 GLU HA 1 1
8 23471 1 1 85 GLU HB2 H 2.423 24.732 -31.898 1.00 . A A . 85 GLU HB2 1 1
8 23472 1 1 85 GLU HB3 H 3.884 25.638 -32.269 1.00 . A A . 85 GLU HB3 1 1
8 23473 1 1 85 GLU HG2 H 2.879 27.709 -31.598 1.00 . A A . 85 GLU HG2 1 1
8 23474 1 1 85 GLU HG3 H 1.274 26.987 -31.541 1.00 . A A . 85 GLU HG3 1 1
8 23475 1 1 85 GLU N N 0.846 26.194 -33.645 1.00 . A A . 85 GLU N 1 1
8 23476 1 1 85 GLU O O 3.626 24.480 -35.071 1.00 . A A . 85 GLU O 1 1
8 23477 1 1 85 GLU OE1 O 3.652 26.676 -29.447 1.00 . A A . 85 GLU OE1 1 1
8 23478 1 1 85 GLU OE2 O 1.609 25.902 -29.337 1.00 . A A . 85 GLU OE2 1 1
8 23479 1 1 86 TYR C C 1.930 22.913 -36.855 1.00 . A A . 86 TYR C 1 1
8 23480 1 1 86 TYR CA C 1.733 22.572 -35.392 1.00 . A A . 86 TYR CA 1 1
8 23481 1 1 86 TYR CB C 0.456 21.731 -35.247 1.00 . A A . 86 TYR CB 1 1
8 23482 1 1 86 TYR CD1 C 1.070 19.585 -34.114 1.00 . A A . 86 TYR CD1 1 1
8 23483 1 1 86 TYR CD2 C 0.750 19.552 -36.462 1.00 . A A . 86 TYR CD2 1 1
8 23484 1 1 86 TYR CE1 C 1.304 18.231 -34.128 1.00 . A A . 86 TYR CE1 1 1
8 23485 1 1 86 TYR CE2 C 0.984 18.199 -36.477 1.00 . A A . 86 TYR CE2 1 1
8 23486 1 1 86 TYR CG C 0.789 20.254 -35.279 1.00 . A A . 86 TYR CG 1 1
8 23487 1 1 86 TYR CZ C 1.263 17.529 -35.307 1.00 . A A . 86 TYR CZ 1 1
8 23488 1 1 86 TYR H H 0.719 23.994 -34.144 1.00 . A A . 86 TYR H 1 1
8 23489 1 1 86 TYR HA H 2.603 22.032 -35.033 1.00 . A A . 86 TYR HA 1 1
8 23490 1 1 86 TYR HB2 H -0.021 21.953 -34.310 1.00 . A A . 86 TYR HB2 1 1
8 23491 1 1 86 TYR HB3 H -0.219 21.953 -36.055 1.00 . A A . 86 TYR HB3 1 1
8 23492 1 1 86 TYR HD1 H 1.112 20.129 -33.182 1.00 . A A . 86 TYR HD1 1 1
8 23493 1 1 86 TYR HD2 H 0.535 20.069 -37.384 1.00 . A A . 86 TYR HD2 1 1
8 23494 1 1 86 TYR HE1 H 1.513 17.713 -33.206 1.00 . A A . 86 TYR HE1 1 1
8 23495 1 1 86 TYR HE2 H 0.941 17.656 -37.411 1.00 . A A . 86 TYR HE2 1 1
8 23496 1 1 86 TYR HH H 1.257 15.854 -36.192 1.00 . A A . 86 TYR HH 1 1
8 23497 1 1 86 TYR N N 1.566 23.810 -34.603 1.00 . A A . 86 TYR N 1 1
8 23498 1 1 86 TYR O O 2.888 22.502 -37.463 1.00 . A A . 86 TYR O 1 1
8 23499 1 1 86 TYR OH O 1.488 16.184 -35.318 1.00 . A A . 86 TYR OH 1 1
8 23500 1 1 87 VAL C C 2.524 24.652 -39.102 1.00 . A A . 87 VAL C 1 1
8 23501 1 1 87 VAL CA C 1.153 24.047 -38.821 1.00 . A A . 87 VAL CA 1 1
8 23502 1 1 87 VAL CB C 0.085 25.087 -39.169 1.00 . A A . 87 VAL CB 1 1
8 23503 1 1 87 VAL CG1 C 0.248 25.473 -40.640 1.00 . A A . 87 VAL CG1 1 1
8 23504 1 1 87 VAL CG2 C -1.304 24.478 -38.962 1.00 . A A . 87 VAL CG2 1 1
8 23505 1 1 87 VAL H H 0.265 24.003 -36.861 1.00 . A A . 87 VAL H 1 1
8 23506 1 1 87 VAL HA H 1.030 23.155 -39.430 1.00 . A A . 87 VAL HA 1 1
8 23507 1 1 87 VAL HB H 0.202 25.960 -38.545 1.00 . A A . 87 VAL HB 1 1
8 23508 1 1 87 VAL HG11 H -0.594 26.068 -40.957 1.00 . A A . 87 VAL HG11 1 1
8 23509 1 1 87 VAL HG12 H 0.302 24.580 -41.246 1.00 . A A . 87 VAL HG12 1 1
8 23510 1 1 87 VAL HG13 H 1.156 26.043 -40.769 1.00 . A A . 87 VAL HG13 1 1
8 23511 1 1 87 VAL HG21 H -2.062 25.219 -39.169 1.00 . A A . 87 VAL HG21 1 1
8 23512 1 1 87 VAL HG22 H -1.406 24.140 -37.942 1.00 . A A . 87 VAL HG22 1 1
8 23513 1 1 87 VAL HG23 H -1.436 23.638 -39.629 1.00 . A A . 87 VAL HG23 1 1
8 23514 1 1 87 VAL N N 1.022 23.675 -37.394 1.00 . A A . 87 VAL N 1 1
8 23515 1 1 87 VAL O O 3.222 24.217 -39.993 1.00 . A A . 87 VAL O 1 1
8 23516 1 1 88 ILE C C 5.356 25.272 -38.570 1.00 . A A . 88 ILE C 1 1
8 23517 1 1 88 ILE CA C 4.221 26.296 -38.531 1.00 . A A . 88 ILE CA 1 1
8 23518 1 1 88 ILE CB C 4.459 27.275 -37.374 1.00 . A A . 88 ILE CB 1 1
8 23519 1 1 88 ILE CD1 C 3.830 29.611 -36.673 1.00 . A A . 88 ILE CD1 1 1
8 23520 1 1 88 ILE CG1 C 3.341 28.327 -37.359 1.00 . A A . 88 ILE CG1 1 1
8 23521 1 1 88 ILE CG2 C 5.812 27.980 -37.599 1.00 . A A . 88 ILE CG2 1 1
8 23522 1 1 88 ILE H H 2.298 25.951 -37.597 1.00 . A A . 88 ILE H 1 1
8 23523 1 1 88 ILE HA H 4.205 26.829 -39.483 1.00 . A A . 88 ILE HA 1 1
8 23524 1 1 88 ILE HB H 4.452 26.726 -36.430 1.00 . A A . 88 ILE HB 1 1
8 23525 1 1 88 ILE HD11 H 4.229 29.377 -35.698 1.00 . A A . 88 ILE HD11 1 1
8 23526 1 1 88 ILE HD12 H 3.003 30.300 -36.562 1.00 . A A . 88 ILE HD12 1 1
8 23527 1 1 88 ILE HD13 H 4.597 30.078 -37.271 1.00 . A A . 88 ILE HD13 1 1
8 23528 1 1 88 ILE HG12 H 3.045 28.551 -38.373 1.00 . A A . 88 ILE HG12 1 1
8 23529 1 1 88 ILE HG13 H 2.489 27.935 -36.824 1.00 . A A . 88 ILE HG13 1 1
8 23530 1 1 88 ILE HG21 H 5.749 28.629 -38.460 1.00 . A A . 88 ILE HG21 1 1
8 23531 1 1 88 ILE HG22 H 6.582 27.241 -37.766 1.00 . A A . 88 ILE HG22 1 1
8 23532 1 1 88 ILE HG23 H 6.068 28.566 -36.729 1.00 . A A . 88 ILE HG23 1 1
8 23533 1 1 88 ILE N N 2.892 25.643 -38.323 1.00 . A A . 88 ILE N 1 1
8 23534 1 1 88 ILE O O 6.315 25.442 -39.295 1.00 . A A . 88 ILE O 1 1
8 23535 1 1 89 ALA C C 6.298 22.391 -39.084 1.00 . A A . 89 ALA C 1 1
8 23536 1 1 89 ALA CA C 6.312 23.197 -37.797 1.00 . A A . 89 ALA CA 1 1
8 23537 1 1 89 ALA CB C 6.060 22.229 -36.631 1.00 . A A . 89 ALA CB 1 1
8 23538 1 1 89 ALA H H 4.440 24.117 -37.228 1.00 . A A . 89 ALA H 1 1
8 23539 1 1 89 ALA HA H 7.276 23.687 -37.693 1.00 . A A . 89 ALA HA 1 1
8 23540 1 1 89 ALA HB1 H 6.339 22.693 -35.700 1.00 . A A . 89 ALA HB1 1 1
8 23541 1 1 89 ALA HB2 H 6.646 21.327 -36.770 1.00 . A A . 89 ALA HB2 1 1
8 23542 1 1 89 ALA HB3 H 5.013 21.964 -36.595 1.00 . A A . 89 ALA HB3 1 1
8 23543 1 1 89 ALA N N 5.233 24.225 -37.798 1.00 . A A . 89 ALA N 1 1
8 23544 1 1 89 ALA O O 7.322 22.176 -39.707 1.00 . A A . 89 ALA O 1 1
8 23545 1 1 90 LEU C C 5.315 22.020 -41.907 1.00 . A A . 90 LEU C 1 1
8 23546 1 1 90 LEU CA C 4.997 21.169 -40.687 1.00 . A A . 90 LEU CA 1 1
8 23547 1 1 90 LEU CB C 3.538 20.690 -40.785 1.00 . A A . 90 LEU CB 1 1
8 23548 1 1 90 LEU CD1 C 3.982 18.200 -40.593 1.00 . A A . 90 LEU CD1 1 1
8 23549 1 1 90 LEU CD2 C 3.909 19.630 -38.496 1.00 . A A . 90 LEU CD2 1 1
8 23550 1 1 90 LEU CG C 3.319 19.421 -39.913 1.00 . A A . 90 LEU CG 1 1
8 23551 1 1 90 LEU H H 4.344 22.176 -38.918 1.00 . A A . 90 LEU H 1 1
8 23552 1 1 90 LEU HA H 5.683 20.325 -40.648 1.00 . A A . 90 LEU HA 1 1
8 23553 1 1 90 LEU HB2 H 2.880 21.478 -40.444 1.00 . A A . 90 LEU HB2 1 1
8 23554 1 1 90 LEU HB3 H 3.305 20.463 -41.815 1.00 . A A . 90 LEU HB3 1 1
8 23555 1 1 90 LEU HD11 H 3.381 17.318 -40.416 1.00 . A A . 90 LEU HD11 1 1
8 23556 1 1 90 LEU HD12 H 4.976 18.039 -40.197 1.00 . A A . 90 LEU HD12 1 1
8 23557 1 1 90 LEU HD13 H 4.051 18.365 -41.650 1.00 . A A . 90 LEU HD13 1 1
8 23558 1 1 90 LEU HD21 H 4.875 19.152 -38.414 1.00 . A A . 90 LEU HD21 1 1
8 23559 1 1 90 LEU HD22 H 3.243 19.216 -37.764 1.00 . A A . 90 LEU HD22 1 1
8 23560 1 1 90 LEU HD23 H 4.017 20.655 -38.297 1.00 . A A . 90 LEU HD23 1 1
8 23561 1 1 90 LEU HG H 2.258 19.238 -39.826 1.00 . A A . 90 LEU HG 1 1
8 23562 1 1 90 LEU N N 5.136 21.965 -39.455 1.00 . A A . 90 LEU N 1 1
8 23563 1 1 90 LEU O O 5.915 21.551 -42.854 1.00 . A A . 90 LEU O 1 1
8 23564 1 1 91 HIS C C 6.678 24.408 -43.116 1.00 . A A . 91 HIS C 1 1
8 23565 1 1 91 HIS CA C 5.179 24.150 -43.012 1.00 . A A . 91 HIS CA 1 1
8 23566 1 1 91 HIS CB C 4.412 25.486 -42.795 1.00 . A A . 91 HIS CB 1 1
8 23567 1 1 91 HIS CD2 C 5.395 27.899 -43.201 1.00 . A A . 91 HIS CD2 1 1
8 23568 1 1 91 HIS CE1 C 7.023 27.726 -41.910 1.00 . A A . 91 HIS CE1 1 1
8 23569 1 1 91 HIS CG C 5.393 26.649 -42.615 1.00 . A A . 91 HIS CG 1 1
8 23570 1 1 91 HIS H H 4.427 23.599 -41.078 1.00 . A A . 91 HIS H 1 1
8 23571 1 1 91 HIS HA H 4.844 23.655 -43.925 1.00 . A A . 91 HIS HA 1 1
8 23572 1 1 91 HIS HB2 H 3.782 25.685 -43.650 1.00 . A A . 91 HIS HB2 1 1
8 23573 1 1 91 HIS HB3 H 3.795 25.410 -41.916 1.00 . A A . 91 HIS HB3 1 1
8 23574 1 1 91 HIS HD1 H 6.647 25.865 -41.310 1.00 . A A . 91 HIS HD1 1 1
8 23575 1 1 91 HIS HD2 H 4.664 28.260 -43.910 1.00 . A A . 91 HIS HD2 1 1
8 23576 1 1 91 HIS HE1 H 7.920 27.925 -41.344 1.00 . A A . 91 HIS HE1 1 1
8 23577 1 1 91 HIS N N 4.906 23.261 -41.864 1.00 . A A . 91 HIS N 1 1
8 23578 1 1 91 HIS ND1 N 6.389 26.630 -41.866 1.00 . A A . 91 HIS ND1 1 1
8 23579 1 1 91 HIS NE2 N 6.462 28.603 -42.738 1.00 . A A . 91 HIS NE2 1 1
8 23580 1 1 91 HIS O O 7.198 24.629 -44.186 1.00 . A A . 91 HIS O 1 1
8 23581 1 1 92 MET C C 9.517 23.510 -42.765 1.00 . A A . 92 MET C 1 1
8 23582 1 1 92 MET CA C 8.808 24.615 -42.003 1.00 . A A . 92 MET CA 1 1
8 23583 1 1 92 MET CB C 9.319 24.607 -40.558 1.00 . A A . 92 MET CB 1 1
8 23584 1 1 92 MET CE C 9.244 27.563 -39.235 1.00 . A A . 92 MET CE 1 1
8 23585 1 1 92 MET CG C 10.543 25.516 -40.461 1.00 . A A . 92 MET CG 1 1
8 23586 1 1 92 MET H H 6.879 24.199 -41.146 1.00 . A A . 92 MET H 1 1
8 23587 1 1 92 MET HA H 9.012 25.572 -42.484 1.00 . A A . 92 MET HA 1 1
8 23588 1 1 92 MET HB2 H 8.546 24.962 -39.894 1.00 . A A . 92 MET HB2 1 1
8 23589 1 1 92 MET HB3 H 9.592 23.600 -40.275 1.00 . A A . 92 MET HB3 1 1
8 23590 1 1 92 MET HE1 H 8.296 27.065 -39.367 1.00 . A A . 92 MET HE1 1 1
8 23591 1 1 92 MET HE2 H 9.079 28.621 -39.105 1.00 . A A . 92 MET HE2 1 1
8 23592 1 1 92 MET HE3 H 9.741 27.165 -38.364 1.00 . A A . 92 MET HE3 1 1
8 23593 1 1 92 MET HG2 H 10.993 25.375 -39.489 1.00 . A A . 92 MET HG2 1 1
8 23594 1 1 92 MET HG3 H 11.259 25.192 -41.202 1.00 . A A . 92 MET HG3 1 1
8 23595 1 1 92 MET N N 7.344 24.376 -41.990 1.00 . A A . 92 MET N 1 1
8 23596 1 1 92 MET O O 10.330 23.770 -43.630 1.00 . A A . 92 MET O 1 1
8 23597 1 1 92 MET SD S 10.279 27.291 -40.695 1.00 . A A . 92 MET SD 1 1
8 23598 1 1 93 THR C C 9.645 21.271 -44.628 1.00 . A A . 93 THR C 1 1
8 23599 1 1 93 THR CA C 9.837 21.148 -43.120 1.00 . A A . 93 THR CA 1 1
8 23600 1 1 93 THR CB C 9.171 19.855 -42.629 1.00 . A A . 93 THR CB 1 1
8 23601 1 1 93 THR CG2 C 10.165 18.685 -42.631 1.00 . A A . 93 THR CG2 1 1
8 23602 1 1 93 THR H H 8.533 22.131 -41.719 1.00 . A A . 93 THR H 1 1
8 23603 1 1 93 THR HA H 10.903 21.148 -42.895 1.00 . A A . 93 THR HA 1 1
8 23604 1 1 93 THR HB H 8.257 19.635 -43.175 1.00 . A A . 93 THR HB 1 1
8 23605 1 1 93 THR HG1 H 8.135 20.658 -41.203 1.00 . A A . 93 THR HG1 1 1
8 23606 1 1 93 THR HG21 H 11.128 19.024 -42.283 1.00 . A A . 93 THR HG21 1 1
8 23607 1 1 93 THR HG22 H 10.266 18.292 -43.633 1.00 . A A . 93 THR HG22 1 1
8 23608 1 1 93 THR HG23 H 9.807 17.905 -41.977 1.00 . A A . 93 THR HG23 1 1
8 23609 1 1 93 THR N N 9.195 22.290 -42.427 1.00 . A A . 93 THR N 1 1
8 23610 1 1 93 THR O O 10.088 20.432 -45.388 1.00 . A A . 93 THR O 1 1
8 23611 1 1 93 THR OG1 O 8.896 20.076 -41.262 1.00 . A A . 93 THR OG1 1 1
8 23612 1 1 94 SER C C 8.886 24.026 -46.828 1.00 . A A . 94 SER C 1 1
8 23613 1 1 94 SER CA C 8.735 22.546 -46.476 1.00 . A A . 94 SER CA 1 1
8 23614 1 1 94 SER CB C 7.298 22.108 -46.788 1.00 . A A . 94 SER CB 1 1
8 23615 1 1 94 SER H H 8.639 22.967 -44.377 1.00 . A A . 94 SER H 1 1
8 23616 1 1 94 SER HA H 9.455 21.967 -47.054 1.00 . A A . 94 SER HA 1 1
8 23617 1 1 94 SER HB2 H 6.954 22.546 -47.714 1.00 . A A . 94 SER HB2 1 1
8 23618 1 1 94 SER HB3 H 7.225 21.031 -46.830 1.00 . A A . 94 SER HB3 1 1
8 23619 1 1 94 SER HG H 5.748 23.017 -46.047 1.00 . A A . 94 SER HG 1 1
8 23620 1 1 94 SER N N 8.979 22.327 -45.030 1.00 . A A . 94 SER N 1 1
8 23621 1 1 94 SER O O 9.879 24.435 -47.395 1.00 . A A . 94 SER O 1 1
8 23622 1 1 94 SER OG O 6.542 22.609 -45.696 1.00 . A A . 94 SER OG 1 1
8 23623 1 1 95 ALA C C 9.147 26.905 -46.080 1.00 . A A . 95 ALA C 1 1
8 23624 1 1 95 ALA CA C 7.958 26.258 -46.784 1.00 . A A . 95 ALA CA 1 1
8 23625 1 1 95 ALA CB C 6.664 26.922 -46.277 1.00 . A A . 95 ALA CB 1 1
8 23626 1 1 95 ALA H H 7.110 24.431 -46.023 1.00 . A A . 95 ALA H 1 1
8 23627 1 1 95 ALA HA H 8.067 26.393 -47.860 1.00 . A A . 95 ALA HA 1 1
8 23628 1 1 95 ALA HB1 H 6.701 27.017 -45.201 1.00 . A A . 95 ALA HB1 1 1
8 23629 1 1 95 ALA HB2 H 5.812 26.318 -46.550 1.00 . A A . 95 ALA HB2 1 1
8 23630 1 1 95 ALA HB3 H 6.560 27.903 -46.717 1.00 . A A . 95 ALA HB3 1 1
8 23631 1 1 95 ALA N N 7.891 24.804 -46.481 1.00 . A A . 95 ALA N 1 1
8 23632 1 1 95 ALA O O 9.199 26.961 -44.868 1.00 . A A . 95 ALA O 1 1
8 23633 1 1 96 GLY C C 12.506 27.824 -47.130 1.00 . A A . 96 GLY C 1 1
8 23634 1 1 96 GLY CA C 11.279 28.031 -46.241 1.00 . A A . 96 GLY CA 1 1
8 23635 1 1 96 GLY H H 10.000 27.320 -47.828 1.00 . A A . 96 GLY H 1 1
8 23636 1 1 96 GLY HA2 H 11.093 29.089 -46.128 1.00 . A A . 96 GLY HA2 1 1
8 23637 1 1 96 GLY HA3 H 11.463 27.595 -45.271 1.00 . A A . 96 GLY HA3 1 1
8 23638 1 1 96 GLY N N 10.083 27.383 -46.854 1.00 . A A . 96 GLY N 1 1
8 23639 1 1 96 GLY O O 13.036 26.734 -47.216 1.00 . A A . 96 GLY O 1 1
8 23640 1 1 97 LYS C C 15.271 28.064 -47.931 1.00 . A A . 97 LYS C 1 1
8 23641 1 1 97 LYS CA C 14.121 28.761 -48.654 1.00 . A A . 97 LYS CA 1 1
8 23642 1 1 97 LYS CB C 14.569 30.176 -49.052 1.00 . A A . 97 LYS CB 1 1
8 23643 1 1 97 LYS CD C 13.904 32.216 -50.333 1.00 . A A . 97 LYS CD 1 1
8 23644 1 1 97 LYS CE C 13.583 32.569 -51.788 1.00 . A A . 97 LYS CE 1 1
8 23645 1 1 97 LYS CG C 13.598 30.733 -50.098 1.00 . A A . 97 LYS CG 1 1
8 23646 1 1 97 LYS H H 12.474 29.736 -47.673 1.00 . A A . 97 LYS H 1 1
8 23647 1 1 97 LYS HA H 13.851 28.179 -49.534 1.00 . A A . 97 LYS HA 1 1
8 23648 1 1 97 LYS HB2 H 14.570 30.815 -48.181 1.00 . A A . 97 LYS HB2 1 1
8 23649 1 1 97 LYS HB3 H 15.566 30.138 -49.466 1.00 . A A . 97 LYS HB3 1 1
8 23650 1 1 97 LYS HD2 H 13.300 32.820 -49.671 1.00 . A A . 97 LYS HD2 1 1
8 23651 1 1 97 LYS HD3 H 14.948 32.406 -50.134 1.00 . A A . 97 LYS HD3 1 1
8 23652 1 1 97 LYS HE2 H 14.462 32.420 -52.398 1.00 . A A . 97 LYS HE2 1 1
8 23653 1 1 97 LYS HE3 H 12.791 31.930 -52.148 1.00 . A A . 97 LYS HE3 1 1
8 23654 1 1 97 LYS HG2 H 13.712 30.188 -51.025 1.00 . A A . 97 LYS HG2 1 1
8 23655 1 1 97 LYS HG3 H 12.582 30.623 -49.746 1.00 . A A . 97 LYS HG3 1 1
8 23656 1 1 97 LYS HZ1 H 13.930 34.615 -51.614 1.00 . A A . 97 LYS HZ1 1 1
8 23657 1 1 97 LYS HZ2 H 12.331 34.152 -51.276 1.00 . A A . 97 LYS HZ2 1 1
8 23658 1 1 97 LYS HZ3 H 12.882 34.194 -52.882 1.00 . A A . 97 LYS HZ3 1 1
8 23659 1 1 97 LYS N N 12.934 28.876 -47.772 1.00 . A A . 97 LYS N 1 1
8 23660 1 1 97 LYS NZ N 13.150 33.990 -51.899 1.00 . A A . 97 LYS NZ 1 1
8 23661 1 1 97 LYS O O 15.425 26.861 -48.022 1.00 . A A . 97 LYS O 1 1
8 23662 1 1 98 THR C C 17.757 29.178 -45.435 1.00 . A A . 98 THR C 1 1
8 23663 1 1 98 THR CA C 17.204 28.224 -46.493 1.00 . A A . 98 THR CA 1 1
8 23664 1 1 98 THR CB C 18.317 27.918 -47.502 1.00 . A A . 98 THR CB 1 1
8 23665 1 1 98 THR CG2 C 19.563 27.365 -46.792 1.00 . A A . 98 THR CG2 1 1
8 23666 1 1 98 THR H H 15.904 29.797 -47.178 1.00 . A A . 98 THR H 1 1
8 23667 1 1 98 THR HA H 16.865 27.310 -46.003 1.00 . A A . 98 THR HA 1 1
8 23668 1 1 98 THR HB H 18.538 28.777 -48.132 1.00 . A A . 98 THR HB 1 1
8 23669 1 1 98 THR HG1 H 17.616 26.119 -47.677 1.00 . A A . 98 THR HG1 1 1
8 23670 1 1 98 THR HG21 H 20.085 28.168 -46.293 1.00 . A A . 98 THR HG21 1 1
8 23671 1 1 98 THR HG22 H 20.222 26.907 -47.515 1.00 . A A . 98 THR HG22 1 1
8 23672 1 1 98 THR HG23 H 19.268 26.626 -46.061 1.00 . A A . 98 THR HG23 1 1
8 23673 1 1 98 THR N N 16.062 28.832 -47.224 1.00 . A A . 98 THR N 1 1
8 23674 1 1 98 THR O O 18.501 28.773 -44.564 1.00 . A A . 98 THR O 1 1
8 23675 1 1 98 THR OG1 O 17.839 26.836 -48.275 1.00 . A A . 98 THR OG1 1 1
8 23676 1 1 99 ASN C C 16.800 31.760 -43.502 1.00 . A A . 99 ASN C 1 1
8 23677 1 1 99 ASN CA C 17.873 31.431 -44.537 1.00 . A A . 99 ASN CA 1 1
8 23678 1 1 99 ASN CB C 18.237 32.719 -45.293 1.00 . A A . 99 ASN CB 1 1
8 23679 1 1 99 ASN CG C 19.167 33.569 -44.423 1.00 . A A . 99 ASN CG 1 1
8 23680 1 1 99 ASN H H 16.774 30.711 -46.249 1.00 . A A . 99 ASN H 1 1
8 23681 1 1 99 ASN HA H 18.745 31.026 -44.026 1.00 . A A . 99 ASN HA 1 1
8 23682 1 1 99 ASN HB2 H 18.739 32.473 -46.217 1.00 . A A . 99 ASN HB2 1 1
8 23683 1 1 99 ASN HB3 H 17.341 33.281 -45.512 1.00 . A A . 99 ASN HB3 1 1
8 23684 1 1 99 ASN HD21 H 19.576 34.850 -45.885 1.00 . A A . 99 ASN HD21 1 1
8 23685 1 1 99 ASN HD22 H 20.340 35.172 -44.404 1.00 . A A . 99 ASN HD22 1 1
8 23686 1 1 99 ASN N N 17.378 30.432 -45.530 1.00 . A A . 99 ASN N 1 1
8 23687 1 1 99 ASN ND2 N 19.742 34.618 -44.947 1.00 . A A . 99 ASN ND2 1 1
8 23688 1 1 99 ASN O O 16.380 32.894 -43.380 1.00 . A A . 99 ASN O 1 1
8 23689 1 1 99 ASN OD1 O 19.378 33.288 -43.261 1.00 . A A . 99 ASN OD1 1 1
8 23690 1 1 100 GLN C C 15.100 29.752 -40.900 1.00 . A A . 100 GLN C 1 1
8 23691 1 1 100 GLN CA C 15.335 31.003 -41.737 1.00 . A A . 100 GLN CA 1 1
8 23692 1 1 100 GLN CB C 14.024 31.377 -42.447 1.00 . A A . 100 GLN CB 1 1
8 23693 1 1 100 GLN CD C 13.105 30.997 -44.734 1.00 . A A . 100 GLN CD 1 1
8 23694 1 1 100 GLN CG C 13.702 30.317 -43.501 1.00 . A A . 100 GLN CG 1 1
8 23695 1 1 100 GLN H H 16.746 29.864 -42.899 1.00 . A A . 100 GLN H 1 1
8 23696 1 1 100 GLN HA H 15.665 31.811 -41.083 1.00 . A A . 100 GLN HA 1 1
8 23697 1 1 100 GLN HB2 H 13.221 31.425 -41.724 1.00 . A A . 100 GLN HB2 1 1
8 23698 1 1 100 GLN HB3 H 14.129 32.341 -42.922 1.00 . A A . 100 GLN HB3 1 1
8 23699 1 1 100 GLN HE21 H 11.249 30.441 -44.300 1.00 . A A . 100 GLN HE21 1 1
8 23700 1 1 100 GLN HE22 H 11.418 31.355 -45.720 1.00 . A A . 100 GLN HE22 1 1
8 23701 1 1 100 GLN HG2 H 14.604 29.795 -43.783 1.00 . A A . 100 GLN HG2 1 1
8 23702 1 1 100 GLN HG3 H 12.989 29.611 -43.103 1.00 . A A . 100 GLN HG3 1 1
8 23703 1 1 100 GLN N N 16.378 30.763 -42.769 1.00 . A A . 100 GLN N 1 1
8 23704 1 1 100 GLN NE2 N 11.817 30.925 -44.934 1.00 . A A . 100 GLN NE2 1 1
8 23705 1 1 100 GLN O O 15.063 29.811 -39.686 1.00 . A A . 100 GLN O 1 1
8 23706 1 1 100 GLN OE1 O 13.802 31.600 -45.526 1.00 . A A . 100 GLN OE1 1 1
8 23707 1 1 101 LYS C C 15.779 27.163 -39.756 1.00 . A A . 101 LYS C 1 1
8 23708 1 1 101 LYS CA C 14.710 27.373 -40.827 1.00 . A A . 101 LYS CA 1 1
8 23709 1 1 101 LYS CB C 14.790 26.221 -41.843 1.00 . A A . 101 LYS CB 1 1
8 23710 1 1 101 LYS CD C 14.542 23.767 -42.172 1.00 . A A . 101 LYS CD 1 1
8 23711 1 1 101 LYS CE C 13.611 22.629 -41.750 1.00 . A A . 101 LYS CE 1 1
8 23712 1 1 101 LYS CG C 14.452 24.902 -41.148 1.00 . A A . 101 LYS CG 1 1
8 23713 1 1 101 LYS H H 14.980 28.644 -42.543 1.00 . A A . 101 LYS H 1 1
8 23714 1 1 101 LYS HA H 13.725 27.409 -40.352 1.00 . A A . 101 LYS HA 1 1
8 23715 1 1 101 LYS HB2 H 14.089 26.397 -42.645 1.00 . A A . 101 LYS HB2 1 1
8 23716 1 1 101 LYS HB3 H 15.788 26.169 -42.251 1.00 . A A . 101 LYS HB3 1 1
8 23717 1 1 101 LYS HD2 H 14.250 24.133 -43.146 1.00 . A A . 101 LYS HD2 1 1
8 23718 1 1 101 LYS HD3 H 15.559 23.405 -42.222 1.00 . A A . 101 LYS HD3 1 1
8 23719 1 1 101 LYS HE2 H 14.044 22.098 -40.915 1.00 . A A . 101 LYS HE2 1 1
8 23720 1 1 101 LYS HE3 H 12.654 23.033 -41.455 1.00 . A A . 101 LYS HE3 1 1
8 23721 1 1 101 LYS HG2 H 15.152 24.724 -40.345 1.00 . A A . 101 LYS HG2 1 1
8 23722 1 1 101 LYS HG3 H 13.452 24.950 -40.744 1.00 . A A . 101 LYS HG3 1 1
8 23723 1 1 101 LYS HZ1 H 13.433 20.701 -42.520 1.00 . A A . 101 LYS HZ1 1 1
8 23724 1 1 101 LYS HZ2 H 14.167 21.805 -43.581 1.00 . A A . 101 LYS HZ2 1 1
8 23725 1 1 101 LYS HZ3 H 12.489 21.861 -43.327 1.00 . A A . 101 LYS HZ3 1 1
8 23726 1 1 101 LYS N N 14.944 28.642 -41.563 1.00 . A A . 101 LYS N 1 1
8 23727 1 1 101 LYS NZ N 13.410 21.677 -42.880 1.00 . A A . 101 LYS NZ 1 1
8 23728 1 1 101 LYS O O 15.537 26.531 -38.743 1.00 . A A . 101 LYS O 1 1
8 23729 1 1 102 LEU C C 17.612 28.028 -37.632 1.00 . A A . 102 LEU C 1 1
8 23730 1 1 102 LEU CA C 18.044 27.544 -39.014 1.00 . A A . 102 LEU CA 1 1
8 23731 1 1 102 LEU CB C 19.235 28.392 -39.483 1.00 . A A . 102 LEU CB 1 1
8 23732 1 1 102 LEU CD1 C 20.590 26.354 -39.965 1.00 . A A . 102 LEU CD1 1 1
8 23733 1 1 102 LEU CD2 C 19.026 27.247 -41.690 1.00 . A A . 102 LEU CD2 1 1
8 23734 1 1 102 LEU CG C 19.996 27.628 -40.568 1.00 . A A . 102 LEU CG 1 1
8 23735 1 1 102 LEU H H 17.095 28.200 -40.829 1.00 . A A . 102 LEU H 1 1
8 23736 1 1 102 LEU HA H 18.319 26.492 -38.950 1.00 . A A . 102 LEU HA 1 1
8 23737 1 1 102 LEU HB2 H 18.878 29.330 -39.883 1.00 . A A . 102 LEU HB2 1 1
8 23738 1 1 102 LEU HB3 H 19.893 28.589 -38.649 1.00 . A A . 102 LEU HB3 1 1
8 23739 1 1 102 LEU HD11 H 20.736 26.487 -38.902 1.00 . A A . 102 LEU HD11 1 1
8 23740 1 1 102 LEU HD12 H 21.540 26.139 -40.430 1.00 . A A . 102 LEU HD12 1 1
8 23741 1 1 102 LEU HD13 H 19.918 25.525 -40.130 1.00 . A A . 102 LEU HD13 1 1
8 23742 1 1 102 LEU HD21 H 19.579 26.863 -42.534 1.00 . A A . 102 LEU HD21 1 1
8 23743 1 1 102 LEU HD22 H 18.466 28.118 -41.998 1.00 . A A . 102 LEU HD22 1 1
8 23744 1 1 102 LEU HD23 H 18.341 26.490 -41.338 1.00 . A A . 102 LEU HD23 1 1
8 23745 1 1 102 LEU HG H 20.787 28.246 -40.964 1.00 . A A . 102 LEU HG 1 1
8 23746 1 1 102 LEU N N 16.946 27.699 -40.000 1.00 . A A . 102 LEU N 1 1
8 23747 1 1 102 LEU O O 17.791 27.339 -36.646 1.00 . A A . 102 LEU O 1 1
8 23748 1 1 103 GLU C C 15.833 28.689 -35.491 1.00 . A A . 103 GLU C 1 1
8 23749 1 1 103 GLU CA C 16.603 29.744 -36.276 1.00 . A A . 103 GLU CA 1 1
8 23750 1 1 103 GLU CB C 15.674 30.940 -36.536 1.00 . A A . 103 GLU CB 1 1
8 23751 1 1 103 GLU CD C 15.641 33.041 -37.884 1.00 . A A . 103 GLU CD 1 1
8 23752 1 1 103 GLU CG C 16.508 32.131 -37.012 1.00 . A A . 103 GLU CG 1 1
8 23753 1 1 103 GLU H H 16.925 29.727 -38.404 1.00 . A A . 103 GLU H 1 1
8 23754 1 1 103 GLU HA H 17.475 30.048 -35.700 1.00 . A A . 103 GLU HA 1 1
8 23755 1 1 103 GLU HB2 H 14.949 30.680 -37.292 1.00 . A A . 103 GLU HB2 1 1
8 23756 1 1 103 GLU HB3 H 15.156 31.201 -35.625 1.00 . A A . 103 GLU HB3 1 1
8 23757 1 1 103 GLU HG2 H 16.867 32.690 -36.161 1.00 . A A . 103 GLU HG2 1 1
8 23758 1 1 103 GLU HG3 H 17.351 31.780 -37.590 1.00 . A A . 103 GLU HG3 1 1
8 23759 1 1 103 GLU N N 17.050 29.204 -37.584 1.00 . A A . 103 GLU N 1 1
8 23760 1 1 103 GLU O O 16.065 28.494 -34.316 1.00 . A A . 103 GLU O 1 1
8 23761 1 1 103 GLU OE1 O 14.456 33.097 -37.598 1.00 . A A . 103 GLU OE1 1 1
8 23762 1 1 103 GLU OE2 O 16.212 33.630 -38.789 1.00 . A A . 103 GLU OE2 1 1
8 23763 1 1 104 TRP C C 15.039 25.875 -34.937 1.00 . A A . 104 TRP C 1 1
8 23764 1 1 104 TRP CA C 14.135 26.987 -35.463 1.00 . A A . 104 TRP CA 1 1
8 23765 1 1 104 TRP CB C 13.146 26.391 -36.476 1.00 . A A . 104 TRP CB 1 1
8 23766 1 1 104 TRP CD1 C 10.967 26.364 -35.200 1.00 . A A . 104 TRP CD1 1 1
8 23767 1 1 104 TRP CD2 C 11.886 24.417 -35.528 1.00 . A A . 104 TRP CD2 1 1
8 23768 1 1 104 TRP CE2 C 10.728 24.117 -34.831 1.00 . A A . 104 TRP CE2 1 1
8 23769 1 1 104 TRP CE3 C 12.737 23.393 -35.912 1.00 . A A . 104 TRP CE3 1 1
8 23770 1 1 104 TRP CG C 11.994 25.713 -35.727 1.00 . A A . 104 TRP CG 1 1
8 23771 1 1 104 TRP CH2 C 11.273 21.793 -34.906 1.00 . A A . 104 TRP CH2 1 1
8 23772 1 1 104 TRP CZ2 C 10.424 22.808 -34.522 1.00 . A A . 104 TRP CZ2 1 1
8 23773 1 1 104 TRP CZ3 C 12.428 22.085 -35.601 1.00 . A A . 104 TRP CZ3 1 1
8 23774 1 1 104 TRP H H 14.773 28.220 -37.103 1.00 . A A . 104 TRP H 1 1
8 23775 1 1 104 TRP HA H 13.606 27.441 -34.625 1.00 . A A . 104 TRP HA 1 1
8 23776 1 1 104 TRP HB2 H 12.749 27.178 -37.099 1.00 . A A . 104 TRP HB2 1 1
8 23777 1 1 104 TRP HB3 H 13.648 25.668 -37.096 1.00 . A A . 104 TRP HB3 1 1
8 23778 1 1 104 TRP HD1 H 10.779 27.428 -35.205 1.00 . A A . 104 TRP HD1 1 1
8 23779 1 1 104 TRP HE1 H 9.368 25.564 -34.197 1.00 . A A . 104 TRP HE1 1 1
8 23780 1 1 104 TRP HE3 H 13.643 23.616 -36.451 1.00 . A A . 104 TRP HE3 1 1
8 23781 1 1 104 TRP HH2 H 11.034 20.767 -34.665 1.00 . A A . 104 TRP HH2 1 1
8 23782 1 1 104 TRP HZ2 H 9.519 22.577 -33.977 1.00 . A A . 104 TRP HZ2 1 1
8 23783 1 1 104 TRP HZ3 H 13.093 21.288 -35.901 1.00 . A A . 104 TRP HZ3 1 1
8 23784 1 1 104 TRP N N 14.928 28.030 -36.154 1.00 . A A . 104 TRP N 1 1
8 23785 1 1 104 TRP NE1 N 10.211 25.388 -34.665 1.00 . A A . 104 TRP NE1 1 1
8 23786 1 1 104 TRP O O 14.818 25.345 -33.862 1.00 . A A . 104 TRP O 1 1
8 23787 1 1 105 ALA C C 17.635 24.831 -33.933 1.00 . A A . 105 ALA C 1 1
8 23788 1 1 105 ALA CA C 16.970 24.469 -35.257 1.00 . A A . 105 ALA CA 1 1
8 23789 1 1 105 ALA CB C 18.059 24.295 -36.327 1.00 . A A . 105 ALA CB 1 1
8 23790 1 1 105 ALA H H 16.186 25.995 -36.559 1.00 . A A . 105 ALA H 1 1
8 23791 1 1 105 ALA HA H 16.404 23.545 -35.129 1.00 . A A . 105 ALA HA 1 1
8 23792 1 1 105 ALA HB1 H 18.688 25.174 -36.352 1.00 . A A . 105 ALA HB1 1 1
8 23793 1 1 105 ALA HB2 H 17.602 24.158 -37.295 1.00 . A A . 105 ALA HB2 1 1
8 23794 1 1 105 ALA HB3 H 18.665 23.432 -36.094 1.00 . A A . 105 ALA HB3 1 1
8 23795 1 1 105 ALA N N 16.045 25.542 -35.701 1.00 . A A . 105 ALA N 1 1
8 23796 1 1 105 ALA O O 17.928 23.970 -33.128 1.00 . A A . 105 ALA O 1 1
8 23797 1 1 106 PHE C C 17.635 26.180 -31.255 1.00 . A A . 106 PHE C 1 1
8 23798 1 1 106 PHE CA C 18.504 26.532 -32.461 1.00 . A A . 106 PHE CA 1 1
8 23799 1 1 106 PHE CB C 18.692 28.056 -32.509 1.00 . A A . 106 PHE CB 1 1
8 23800 1 1 106 PHE CD1 C 20.657 28.462 -30.968 1.00 . A A . 106 PHE CD1 1 1
8 23801 1 1 106 PHE CD2 C 18.477 29.051 -30.193 1.00 . A A . 106 PHE CD2 1 1
8 23802 1 1 106 PHE CE1 C 21.195 28.901 -29.776 1.00 . A A . 106 PHE CE1 1 1
8 23803 1 1 106 PHE CE2 C 19.020 29.488 -29.003 1.00 . A A . 106 PHE CE2 1 1
8 23804 1 1 106 PHE CG C 19.292 28.534 -31.187 1.00 . A A . 106 PHE CG 1 1
8 23805 1 1 106 PHE CZ C 20.377 29.413 -28.795 1.00 . A A . 106 PHE CZ 1 1
8 23806 1 1 106 PHE H H 17.608 26.766 -34.408 1.00 . A A . 106 PHE H 1 1
8 23807 1 1 106 PHE HA H 19.463 26.027 -32.365 1.00 . A A . 106 PHE HA 1 1
8 23808 1 1 106 PHE HB2 H 19.359 28.317 -33.318 1.00 . A A . 106 PHE HB2 1 1
8 23809 1 1 106 PHE HB3 H 17.740 28.537 -32.662 1.00 . A A . 106 PHE HB3 1 1
8 23810 1 1 106 PHE HD1 H 21.302 28.061 -31.734 1.00 . A A . 106 PHE HD1 1 1
8 23811 1 1 106 PHE HD2 H 17.410 29.112 -30.351 1.00 . A A . 106 PHE HD2 1 1
8 23812 1 1 106 PHE HE1 H 22.262 28.844 -29.612 1.00 . A A . 106 PHE HE1 1 1
8 23813 1 1 106 PHE HE2 H 18.378 29.890 -28.234 1.00 . A A . 106 PHE HE2 1 1
8 23814 1 1 106 PHE HZ H 20.801 29.757 -27.863 1.00 . A A . 106 PHE HZ 1 1
8 23815 1 1 106 PHE N N 17.859 26.101 -33.729 1.00 . A A . 106 PHE N 1 1
8 23816 1 1 106 PHE O O 18.125 25.686 -30.260 1.00 . A A . 106 PHE O 1 1
8 23817 1 1 107 SER C C 15.449 24.627 -29.946 1.00 . A A . 107 SER C 1 1
8 23818 1 1 107 SER CA C 15.452 26.122 -30.232 1.00 . A A . 107 SER CA 1 1
8 23819 1 1 107 SER CB C 14.028 26.556 -30.612 1.00 . A A . 107 SER CB 1 1
8 23820 1 1 107 SER H H 16.003 26.836 -32.187 1.00 . A A . 107 SER H 1 1
8 23821 1 1 107 SER HA H 15.795 26.651 -29.344 1.00 . A A . 107 SER HA 1 1
8 23822 1 1 107 SER HB2 H 13.560 25.819 -31.250 1.00 . A A . 107 SER HB2 1 1
8 23823 1 1 107 SER HB3 H 13.430 26.724 -29.728 1.00 . A A . 107 SER HB3 1 1
8 23824 1 1 107 SER HG H 13.553 27.813 -32.017 1.00 . A A . 107 SER HG 1 1
8 23825 1 1 107 SER N N 16.358 26.438 -31.366 1.00 . A A . 107 SER N 1 1
8 23826 1 1 107 SER O O 15.429 24.206 -28.807 1.00 . A A . 107 SER O 1 1
8 23827 1 1 107 SER OG O 14.213 27.772 -31.320 1.00 . A A . 107 SER OG 1 1
8 23828 1 1 108 LEU C C 16.634 21.929 -29.939 1.00 . A A . 108 LEU C 1 1
8 23829 1 1 108 LEU CA C 15.466 22.378 -30.812 1.00 . A A . 108 LEU CA 1 1
8 23830 1 1 108 LEU CB C 15.607 21.736 -32.203 1.00 . A A . 108 LEU CB 1 1
8 23831 1 1 108 LEU CD1 C 15.280 19.643 -33.517 1.00 . A A . 108 LEU CD1 1 1
8 23832 1 1 108 LEU CD2 C 15.453 19.539 -31.034 1.00 . A A . 108 LEU CD2 1 1
8 23833 1 1 108 LEU CG C 14.933 20.363 -32.210 1.00 . A A . 108 LEU CG 1 1
8 23834 1 1 108 LEU H H 15.479 24.241 -31.893 1.00 . A A . 108 LEU H 1 1
8 23835 1 1 108 LEU HA H 14.535 22.077 -30.338 1.00 . A A . 108 LEU HA 1 1
8 23836 1 1 108 LEU HB2 H 15.139 22.371 -32.940 1.00 . A A . 108 LEU HB2 1 1
8 23837 1 1 108 LEU HB3 H 16.651 21.628 -32.443 1.00 . A A . 108 LEU HB3 1 1
8 23838 1 1 108 LEU HD11 H 16.346 19.485 -33.573 1.00 . A A . 108 LEU HD11 1 1
8 23839 1 1 108 LEU HD12 H 14.965 20.244 -34.358 1.00 . A A . 108 LEU HD12 1 1
8 23840 1 1 108 LEU HD13 H 14.777 18.689 -33.552 1.00 . A A . 108 LEU HD13 1 1
8 23841 1 1 108 LEU HD21 H 15.265 18.491 -31.212 1.00 . A A . 108 LEU HD21 1 1
8 23842 1 1 108 LEU HD22 H 14.952 19.842 -30.127 1.00 . A A . 108 LEU HD22 1 1
8 23843 1 1 108 LEU HD23 H 16.515 19.695 -30.924 1.00 . A A . 108 LEU HD23 1 1
8 23844 1 1 108 LEU HG H 13.865 20.478 -32.131 1.00 . A A . 108 LEU HG 1 1
8 23845 1 1 108 LEU N N 15.467 23.852 -30.991 1.00 . A A . 108 LEU N 1 1
8 23846 1 1 108 LEU O O 16.445 21.241 -28.955 1.00 . A A . 108 LEU O 1 1
8 23847 1 1 109 TYR C C 19.020 22.631 -28.153 1.00 . A A . 109 TYR C 1 1
8 23848 1 1 109 TYR CA C 19.002 21.927 -29.508 1.00 . A A . 109 TYR CA 1 1
8 23849 1 1 109 TYR CB C 20.270 22.310 -30.285 1.00 . A A . 109 TYR CB 1 1
8 23850 1 1 109 TYR CD1 C 19.970 20.516 -32.045 1.00 . A A . 109 TYR CD1 1 1
8 23851 1 1 109 TYR CD2 C 22.015 20.560 -30.831 1.00 . A A . 109 TYR CD2 1 1
8 23852 1 1 109 TYR CE1 C 20.417 19.420 -32.757 1.00 . A A . 109 TYR CE1 1 1
8 23853 1 1 109 TYR CE2 C 22.461 19.465 -31.543 1.00 . A A . 109 TYR CE2 1 1
8 23854 1 1 109 TYR CG C 20.766 21.095 -31.076 1.00 . A A . 109 TYR CG 1 1
8 23855 1 1 109 TYR CZ C 21.665 18.886 -32.511 1.00 . A A . 109 TYR CZ 1 1
8 23856 1 1 109 TYR H H 17.928 22.883 -31.110 1.00 . A A . 109 TYR H 1 1
8 23857 1 1 109 TYR HA H 18.964 20.852 -29.344 1.00 . A A . 109 TYR HA 1 1
8 23858 1 1 109 TYR HB2 H 20.051 23.117 -30.970 1.00 . A A . 109 TYR HB2 1 1
8 23859 1 1 109 TYR HB3 H 21.039 22.625 -29.597 1.00 . A A . 109 TYR HB3 1 1
8 23860 1 1 109 TYR HD1 H 18.991 20.925 -32.249 1.00 . A A . 109 TYR HD1 1 1
8 23861 1 1 109 TYR HD2 H 22.649 21.002 -30.075 1.00 . A A . 109 TYR HD2 1 1
8 23862 1 1 109 TYR HE1 H 19.785 18.979 -33.514 1.00 . A A . 109 TYR HE1 1 1
8 23863 1 1 109 TYR HE2 H 23.442 19.058 -31.343 1.00 . A A . 109 TYR HE2 1 1
8 23864 1 1 109 TYR HH H 21.682 17.796 -34.078 1.00 . A A . 109 TYR HH 1 1
8 23865 1 1 109 TYR N N 17.819 22.327 -30.310 1.00 . A A . 109 TYR N 1 1
8 23866 1 1 109 TYR O O 19.803 22.288 -27.289 1.00 . A A . 109 TYR O 1 1
8 23867 1 1 109 TYR OH O 22.110 17.789 -33.219 1.00 . A A . 109 TYR OH 1 1
8 23868 1 1 110 ASP C C 16.938 23.870 -25.849 1.00 . A A . 110 ASP C 1 1
8 23869 1 1 110 ASP CA C 18.110 24.344 -26.701 1.00 . A A . 110 ASP CA 1 1
8 23870 1 1 110 ASP CB C 17.921 25.838 -27.006 1.00 . A A . 110 ASP CB 1 1
8 23871 1 1 110 ASP CG C 18.001 26.635 -25.700 1.00 . A A . 110 ASP CG 1 1
8 23872 1 1 110 ASP H H 17.544 23.843 -28.719 1.00 . A A . 110 ASP H 1 1
8 23873 1 1 110 ASP HA H 19.037 24.175 -26.154 1.00 . A A . 110 ASP HA 1 1
8 23874 1 1 110 ASP HB2 H 18.697 26.176 -27.677 1.00 . A A . 110 ASP HB2 1 1
8 23875 1 1 110 ASP HB3 H 16.956 26.000 -27.464 1.00 . A A . 110 ASP HB3 1 1
8 23876 1 1 110 ASP N N 18.157 23.604 -27.994 1.00 . A A . 110 ASP N 1 1
8 23877 1 1 110 ASP O O 16.044 24.633 -25.542 1.00 . A A . 110 ASP O 1 1
8 23878 1 1 110 ASP OD1 O 18.843 26.274 -24.895 1.00 . A A . 110 ASP OD1 1 1
8 23879 1 1 110 ASP OD2 O 17.214 27.562 -25.583 1.00 . A A . 110 ASP OD2 1 1
8 23880 1 1 111 VAL C C 15.745 22.850 -23.343 1.00 . A A . 111 VAL C 1 1
8 23881 1 1 111 VAL CA C 15.857 22.083 -24.650 1.00 . A A . 111 VAL CA 1 1
8 23882 1 1 111 VAL CB C 16.147 20.606 -24.342 1.00 . A A . 111 VAL CB 1 1
8 23883 1 1 111 VAL CG1 C 16.256 19.836 -25.657 1.00 . A A . 111 VAL CG1 1 1
8 23884 1 1 111 VAL CG2 C 17.468 20.488 -23.580 1.00 . A A . 111 VAL CG2 1 1
8 23885 1 1 111 VAL H H 17.707 22.037 -25.749 1.00 . A A . 111 VAL H 1 1
8 23886 1 1 111 VAL HA H 14.922 22.186 -25.201 1.00 . A A . 111 VAL HA 1 1
8 23887 1 1 111 VAL HB H 15.349 20.198 -23.745 1.00 . A A . 111 VAL HB 1 1
8 23888 1 1 111 VAL HG11 H 16.441 18.791 -25.456 1.00 . A A . 111 VAL HG11 1 1
8 23889 1 1 111 VAL HG12 H 17.071 20.235 -26.244 1.00 . A A . 111 VAL HG12 1 1
8 23890 1 1 111 VAL HG13 H 15.336 19.934 -26.216 1.00 . A A . 111 VAL HG13 1 1
8 23891 1 1 111 VAL HG21 H 17.333 20.817 -22.561 1.00 . A A . 111 VAL HG21 1 1
8 23892 1 1 111 VAL HG22 H 18.218 21.102 -24.056 1.00 . A A . 111 VAL HG22 1 1
8 23893 1 1 111 VAL HG23 H 17.798 19.458 -23.582 1.00 . A A . 111 VAL HG23 1 1
8 23894 1 1 111 VAL N N 16.964 22.617 -25.480 1.00 . A A . 111 VAL N 1 1
8 23895 1 1 111 VAL O O 14.661 23.200 -22.917 1.00 . A A . 111 VAL O 1 1
8 23896 1 1 112 ASP C C 15.935 25.066 -21.576 1.00 . A A . 112 ASP C 1 1
8 23897 1 1 112 ASP CA C 16.832 23.845 -21.445 1.00 . A A . 112 ASP CA 1 1
8 23898 1 1 112 ASP CB C 18.260 24.308 -21.112 1.00 . A A . 112 ASP CB 1 1
8 23899 1 1 112 ASP CG C 18.195 25.517 -20.176 1.00 . A A . 112 ASP CG 1 1
8 23900 1 1 112 ASP H H 17.714 22.802 -23.102 1.00 . A A . 112 ASP H 1 1
8 23901 1 1 112 ASP HA H 16.438 23.196 -20.664 1.00 . A A . 112 ASP HA 1 1
8 23902 1 1 112 ASP HB2 H 18.799 23.509 -20.625 1.00 . A A . 112 ASP HB2 1 1
8 23903 1 1 112 ASP HB3 H 18.776 24.586 -22.018 1.00 . A A . 112 ASP HB3 1 1
8 23904 1 1 112 ASP N N 16.864 23.100 -22.723 1.00 . A A . 112 ASP N 1 1
8 23905 1 1 112 ASP O O 15.020 25.256 -20.800 1.00 . A A . 112 ASP O 1 1
8 23906 1 1 112 ASP OD1 O 17.466 25.410 -19.203 1.00 . A A . 112 ASP OD1 1 1
8 23907 1 1 112 ASP OD2 O 18.878 26.479 -20.487 1.00 . A A . 112 ASP OD2 1 1
8 23908 1 1 113 GLY C C 16.028 28.302 -22.082 1.00 . A A . 113 GLY C 1 1
8 23909 1 1 113 GLY CA C 15.389 27.093 -22.767 1.00 . A A . 113 GLY CA 1 1
8 23910 1 1 113 GLY H H 16.966 25.677 -23.164 1.00 . A A . 113 GLY H 1 1
8 23911 1 1 113 GLY HA2 H 15.301 27.289 -23.825 1.00 . A A . 113 GLY HA2 1 1
8 23912 1 1 113 GLY HA3 H 14.404 26.930 -22.353 1.00 . A A . 113 GLY HA3 1 1
8 23913 1 1 113 GLY N N 16.216 25.873 -22.562 1.00 . A A . 113 GLY N 1 1
8 23914 1 1 113 GLY O O 15.666 28.656 -20.978 1.00 . A A . 113 GLY O 1 1
8 23915 1 1 114 ASN C C 18.408 30.873 -23.215 1.00 . A A . 114 ASN C 1 1
8 23916 1 1 114 ASN CA C 17.637 30.094 -22.157 1.00 . A A . 114 ASN CA 1 1
8 23917 1 1 114 ASN CB C 18.622 29.607 -21.082 1.00 . A A . 114 ASN CB 1 1
8 23918 1 1 114 ASN CG C 19.648 28.675 -21.727 1.00 . A A . 114 ASN CG 1 1
8 23919 1 1 114 ASN H H 17.231 28.584 -23.640 1.00 . A A . 114 ASN H 1 1
8 23920 1 1 114 ASN HA H 16.882 30.743 -21.725 1.00 . A A . 114 ASN HA 1 1
8 23921 1 1 114 ASN HB2 H 19.132 30.452 -20.645 1.00 . A A . 114 ASN HB2 1 1
8 23922 1 1 114 ASN HB3 H 18.088 29.073 -20.311 1.00 . A A . 114 ASN HB3 1 1
8 23923 1 1 114 ASN HD21 H 20.601 28.333 -20.020 1.00 . A A . 114 ASN HD21 1 1
8 23924 1 1 114 ASN HD22 H 21.241 27.544 -21.379 1.00 . A A . 114 ASN HD22 1 1
8 23925 1 1 114 ASN N N 16.967 28.911 -22.753 1.00 . A A . 114 ASN N 1 1
8 23926 1 1 114 ASN ND2 N 20.573 28.138 -20.979 1.00 . A A . 114 ASN ND2 1 1
8 23927 1 1 114 ASN O O 19.369 31.553 -22.914 1.00 . A A . 114 ASN O 1 1
8 23928 1 1 114 ASN OD1 O 19.615 28.425 -22.915 1.00 . A A . 114 ASN OD1 1 1
8 23929 1 1 115 GLY C C 20.160 31.149 -25.535 1.00 . A A . 115 GLY C 1 1
8 23930 1 1 115 GLY CA C 18.668 31.497 -25.533 1.00 . A A . 115 GLY CA 1 1
8 23931 1 1 115 GLY H H 17.184 30.215 -24.630 1.00 . A A . 115 GLY H 1 1
8 23932 1 1 115 GLY HA2 H 18.233 31.217 -26.483 1.00 . A A . 115 GLY HA2 1 1
8 23933 1 1 115 GLY HA3 H 18.549 32.560 -25.386 1.00 . A A . 115 GLY HA3 1 1
8 23934 1 1 115 GLY N N 17.969 30.767 -24.437 1.00 . A A . 115 GLY N 1 1
8 23935 1 1 115 GLY O O 20.998 31.999 -25.759 1.00 . A A . 115 GLY O 1 1
8 23936 1 1 116 THR C C 21.972 27.947 -25.210 1.00 . A A . 116 THR C 1 1
8 23937 1 1 116 THR CA C 21.874 29.471 -25.273 1.00 . A A . 116 THR CA 1 1
8 23938 1 1 116 THR CB C 22.542 30.057 -24.016 1.00 . A A . 116 THR CB 1 1
8 23939 1 1 116 THR CG2 C 23.227 31.405 -24.310 1.00 . A A . 116 THR CG2 1 1
8 23940 1 1 116 THR H H 19.748 29.256 -25.136 1.00 . A A . 116 THR H 1 1
8 23941 1 1 116 THR HA H 22.362 29.821 -26.177 1.00 . A A . 116 THR HA 1 1
8 23942 1 1 116 THR HB H 23.209 29.341 -23.542 1.00 . A A . 116 THR HB 1 1
8 23943 1 1 116 THR HG1 H 20.846 29.667 -23.170 1.00 . A A . 116 THR HG1 1 1
8 23944 1 1 116 THR HG21 H 23.448 31.487 -25.361 1.00 . A A . 116 THR HG21 1 1
8 23945 1 1 116 THR HG22 H 24.147 31.477 -23.748 1.00 . A A . 116 THR HG22 1 1
8 23946 1 1 116 THR HG23 H 22.573 32.216 -24.022 1.00 . A A . 116 THR HG23 1 1
8 23947 1 1 116 THR N N 20.454 29.902 -25.293 1.00 . A A . 116 THR N 1 1
8 23948 1 1 116 THR O O 21.333 27.315 -24.391 1.00 . A A . 116 THR O 1 1
8 23949 1 1 116 THR OG1 O 21.478 30.389 -23.153 1.00 . A A . 116 THR OG1 1 1
8 23950 1 1 117 ILE C C 24.070 25.473 -25.177 1.00 . A A . 117 ILE C 1 1
8 23951 1 1 117 ILE CA C 22.918 25.906 -26.075 1.00 . A A . 117 ILE CA 1 1
8 23952 1 1 117 ILE CB C 23.217 25.447 -27.501 1.00 . A A . 117 ILE CB 1 1
8 23953 1 1 117 ILE CD1 C 22.346 25.376 -29.824 1.00 . A A . 117 ILE CD1 1 1
8 23954 1 1 117 ILE CG1 C 21.966 25.574 -28.357 1.00 . A A . 117 ILE CG1 1 1
8 23955 1 1 117 ILE CG2 C 23.637 23.968 -27.462 1.00 . A A . 117 ILE CG2 1 1
8 23956 1 1 117 ILE H H 23.265 27.930 -26.722 1.00 . A A . 117 ILE H 1 1
8 23957 1 1 117 ILE HA H 21.995 25.456 -25.710 1.00 . A A . 117 ILE HA 1 1
8 23958 1 1 117 ILE HB H 24.009 26.070 -27.923 1.00 . A A . 117 ILE HB 1 1
8 23959 1 1 117 ILE HD11 H 21.628 25.878 -30.458 1.00 . A A . 117 ILE HD11 1 1
8 23960 1 1 117 ILE HD12 H 22.353 24.323 -30.060 1.00 . A A . 117 ILE HD12 1 1
8 23961 1 1 117 ILE HD13 H 23.328 25.787 -30.006 1.00 . A A . 117 ILE HD13 1 1
8 23962 1 1 117 ILE HG12 H 21.248 24.823 -28.062 1.00 . A A . 117 ILE HG12 1 1
8 23963 1 1 117 ILE HG13 H 21.531 26.554 -28.222 1.00 . A A . 117 ILE HG13 1 1
8 23964 1 1 117 ILE HG21 H 23.696 23.579 -28.468 1.00 . A A . 117 ILE HG21 1 1
8 23965 1 1 117 ILE HG22 H 22.910 23.396 -26.903 1.00 . A A . 117 ILE HG22 1 1
8 23966 1 1 117 ILE HG23 H 24.604 23.876 -26.988 1.00 . A A . 117 ILE HG23 1 1
8 23967 1 1 117 ILE N N 22.771 27.384 -26.075 1.00 . A A . 117 ILE N 1 1
8 23968 1 1 117 ILE O O 25.086 26.139 -25.107 1.00 . A A . 117 ILE O 1 1
8 23969 1 1 118 SER C C 25.424 22.471 -24.062 1.00 . A A . 118 SER C 1 1
8 23970 1 1 118 SER CA C 24.949 23.842 -23.602 1.00 . A A . 118 SER CA 1 1
8 23971 1 1 118 SER CB C 24.360 23.709 -22.191 1.00 . A A . 118 SER CB 1 1
8 23972 1 1 118 SER H H 23.047 23.862 -24.610 1.00 . A A . 118 SER H 1 1
8 23973 1 1 118 SER HA H 25.795 24.528 -23.606 1.00 . A A . 118 SER HA 1 1
8 23974 1 1 118 SER HB2 H 23.764 24.574 -21.941 1.00 . A A . 118 SER HB2 1 1
8 23975 1 1 118 SER HB3 H 23.772 22.807 -22.104 1.00 . A A . 118 SER HB3 1 1
8 23976 1 1 118 SER HG H 25.343 24.209 -20.589 1.00 . A A . 118 SER HG 1 1
8 23977 1 1 118 SER N N 23.886 24.357 -24.510 1.00 . A A . 118 SER N 1 1
8 23978 1 1 118 SER O O 24.650 21.680 -24.563 1.00 . A A . 118 SER O 1 1
8 23979 1 1 118 SER OG O 25.499 23.637 -21.344 1.00 . A A . 118 SER OG 1 1
8 23980 1 1 119 LYS C C 26.362 19.759 -23.786 1.00 . A A . 119 LYS C 1 1
8 23981 1 1 119 LYS CA C 27.227 20.898 -24.305 1.00 . A A . 119 LYS CA 1 1
8 23982 1 1 119 LYS CB C 28.647 20.747 -23.729 1.00 . A A . 119 LYS CB 1 1
8 23983 1 1 119 LYS CD C 30.537 19.153 -23.361 1.00 . A A . 119 LYS CD 1 1
8 23984 1 1 119 LYS CE C 30.837 17.672 -23.118 1.00 . A A . 119 LYS CE 1 1
8 23985 1 1 119 LYS CG C 29.103 19.290 -23.876 1.00 . A A . 119 LYS CG 1 1
8 23986 1 1 119 LYS H H 27.275 22.879 -23.470 1.00 . A A . 119 LYS H 1 1
8 23987 1 1 119 LYS HA H 27.243 20.858 -25.394 1.00 . A A . 119 LYS HA 1 1
8 23988 1 1 119 LYS HB2 H 29.326 21.395 -24.263 1.00 . A A . 119 LYS HB2 1 1
8 23989 1 1 119 LYS HB3 H 28.645 21.022 -22.684 1.00 . A A . 119 LYS HB3 1 1
8 23990 1 1 119 LYS HD2 H 31.225 19.548 -24.094 1.00 . A A . 119 LYS HD2 1 1
8 23991 1 1 119 LYS HD3 H 30.647 19.702 -22.437 1.00 . A A . 119 LYS HD3 1 1
8 23992 1 1 119 LYS HE2 H 31.863 17.555 -22.806 1.00 . A A . 119 LYS HE2 1 1
8 23993 1 1 119 LYS HE3 H 30.186 17.293 -22.342 1.00 . A A . 119 LYS HE3 1 1
8 23994 1 1 119 LYS HG2 H 28.454 18.645 -23.302 1.00 . A A . 119 LYS HG2 1 1
8 23995 1 1 119 LYS HG3 H 29.060 18.999 -24.914 1.00 . A A . 119 LYS HG3 1 1
8 23996 1 1 119 LYS HZ1 H 31.096 17.354 -25.159 1.00 . A A . 119 LYS HZ1 1 1
8 23997 1 1 119 LYS HZ2 H 29.594 16.832 -24.563 1.00 . A A . 119 LYS HZ2 1 1
8 23998 1 1 119 LYS HZ3 H 30.996 15.927 -24.243 1.00 . A A . 119 LYS HZ3 1 1
8 23999 1 1 119 LYS N N 26.687 22.212 -23.882 1.00 . A A . 119 LYS N 1 1
8 24000 1 1 119 LYS NZ N 30.614 16.887 -24.364 1.00 . A A . 119 LYS NZ 1 1
8 24001 1 1 119 LYS O O 26.289 18.712 -24.393 1.00 . A A . 119 LYS O 1 1
8 24002 1 1 120 ASN C C 23.560 18.823 -22.877 1.00 . A A . 120 ASN C 1 1
8 24003 1 1 120 ASN CA C 24.871 18.901 -22.122 1.00 . A A . 120 ASN CA 1 1
8 24004 1 1 120 ASN CB C 24.580 19.218 -20.648 1.00 . A A . 120 ASN CB 1 1
8 24005 1 1 120 ASN CG C 25.526 20.320 -20.170 1.00 . A A . 120 ASN CG 1 1
8 24006 1 1 120 ASN H H 25.813 20.833 -22.211 1.00 . A A . 120 ASN H 1 1
8 24007 1 1 120 ASN HA H 25.390 17.948 -22.222 1.00 . A A . 120 ASN HA 1 1
8 24008 1 1 120 ASN HB2 H 23.559 19.555 -20.541 1.00 . A A . 120 ASN HB2 1 1
8 24009 1 1 120 ASN HB3 H 24.728 18.334 -20.047 1.00 . A A . 120 ASN HB3 1 1
8 24010 1 1 120 ASN HD21 H 24.076 21.373 -19.320 1.00 . A A . 120 ASN HD21 1 1
8 24011 1 1 120 ASN HD22 H 25.630 22.044 -19.191 1.00 . A A . 120 ASN HD22 1 1
8 24012 1 1 120 ASN N N 25.727 19.973 -22.675 1.00 . A A . 120 ASN N 1 1
8 24013 1 1 120 ASN ND2 N 25.036 21.330 -19.505 1.00 . A A . 120 ASN ND2 1 1
8 24014 1 1 120 ASN O O 22.960 17.771 -22.976 1.00 . A A . 120 ASN O 1 1
8 24015 1 1 120 ASN OD1 O 26.719 20.270 -20.397 1.00 . A A . 120 ASN OD1 1 1
8 24016 1 1 121 GLU C C 22.042 19.247 -25.485 1.00 . A A . 121 GLU C 1 1
8 24017 1 1 121 GLU CA C 21.861 19.937 -24.148 1.00 . A A . 121 GLU CA 1 1
8 24018 1 1 121 GLU CB C 21.429 21.392 -24.384 1.00 . A A . 121 GLU CB 1 1
8 24019 1 1 121 GLU CD C 20.872 23.525 -23.215 1.00 . A A . 121 GLU CD 1 1
8 24020 1 1 121 GLU CG C 20.991 22.007 -23.054 1.00 . A A . 121 GLU CG 1 1
8 24021 1 1 121 GLU H H 23.646 20.763 -23.291 1.00 . A A . 121 GLU H 1 1
8 24022 1 1 121 GLU HA H 21.112 19.392 -23.573 1.00 . A A . 121 GLU HA 1 1
8 24023 1 1 121 GLU HB2 H 22.257 21.955 -24.789 1.00 . A A . 121 GLU HB2 1 1
8 24024 1 1 121 GLU HB3 H 20.607 21.418 -25.084 1.00 . A A . 121 GLU HB3 1 1
8 24025 1 1 121 GLU HG2 H 20.033 21.603 -22.762 1.00 . A A . 121 GLU HG2 1 1
8 24026 1 1 121 GLU HG3 H 21.720 21.785 -22.291 1.00 . A A . 121 GLU HG3 1 1
8 24027 1 1 121 GLU N N 23.133 19.937 -23.397 1.00 . A A . 121 GLU N 1 1
8 24028 1 1 121 GLU O O 21.247 18.409 -25.860 1.00 . A A . 121 GLU O 1 1
8 24029 1 1 121 GLU OE1 O 20.049 23.921 -24.023 1.00 . A A . 121 GLU OE1 1 1
8 24030 1 1 121 GLU OE2 O 21.612 24.201 -22.520 1.00 . A A . 121 GLU OE2 1 1
8 24031 1 1 122 VAL C C 23.461 17.466 -27.293 1.00 . A A . 122 VAL C 1 1
8 24032 1 1 122 VAL CA C 23.298 18.957 -27.499 1.00 . A A . 122 VAL CA 1 1
8 24033 1 1 122 VAL CB C 24.583 19.534 -28.137 1.00 . A A . 122 VAL CB 1 1
8 24034 1 1 122 VAL CG1 C 24.800 20.965 -27.634 1.00 . A A . 122 VAL CG1 1 1
8 24035 1 1 122 VAL CG2 C 25.800 18.681 -27.761 1.00 . A A . 122 VAL CG2 1 1
8 24036 1 1 122 VAL H H 23.712 20.282 -25.855 1.00 . A A . 122 VAL H 1 1
8 24037 1 1 122 VAL HA H 22.429 19.138 -28.133 1.00 . A A . 122 VAL HA 1 1
8 24038 1 1 122 VAL HB H 24.474 19.539 -29.195 1.00 . A A . 122 VAL HB 1 1
8 24039 1 1 122 VAL HG11 H 25.321 21.539 -28.386 1.00 . A A . 122 VAL HG11 1 1
8 24040 1 1 122 VAL HG12 H 25.391 20.947 -26.729 1.00 . A A . 122 VAL HG12 1 1
8 24041 1 1 122 VAL HG13 H 23.847 21.428 -27.429 1.00 . A A . 122 VAL HG13 1 1
8 24042 1 1 122 VAL HG21 H 26.697 19.141 -28.150 1.00 . A A . 122 VAL HG21 1 1
8 24043 1 1 122 VAL HG22 H 25.700 17.691 -28.185 1.00 . A A . 122 VAL HG22 1 1
8 24044 1 1 122 VAL HG23 H 25.876 18.605 -26.693 1.00 . A A . 122 VAL HG23 1 1
8 24045 1 1 122 VAL N N 23.081 19.605 -26.191 1.00 . A A . 122 VAL N 1 1
8 24046 1 1 122 VAL O O 22.902 16.661 -28.012 1.00 . A A . 122 VAL O 1 1
8 24047 1 1 123 LEU C C 23.165 14.919 -26.021 1.00 . A A . 123 LEU C 1 1
8 24048 1 1 123 LEU CA C 24.471 15.709 -25.998 1.00 . A A . 123 LEU CA 1 1
8 24049 1 1 123 LEU CB C 25.086 15.627 -24.582 1.00 . A A . 123 LEU CB 1 1
8 24050 1 1 123 LEU CD1 C 24.652 13.164 -24.340 1.00 . A A . 123 LEU CD1 1 1
8 24051 1 1 123 LEU CD2 C 26.745 13.967 -25.491 1.00 . A A . 123 LEU CD2 1 1
8 24052 1 1 123 LEU CG C 25.739 14.251 -24.361 1.00 . A A . 123 LEU CG 1 1
8 24053 1 1 123 LEU H H 24.665 17.839 -25.774 1.00 . A A . 123 LEU H 1 1
8 24054 1 1 123 LEU HA H 25.146 15.298 -26.743 1.00 . A A . 123 LEU HA 1 1
8 24055 1 1 123 LEU HB2 H 25.833 16.398 -24.470 1.00 . A A . 123 LEU HB2 1 1
8 24056 1 1 123 LEU HB3 H 24.312 15.778 -23.844 1.00 . A A . 123 LEU HB3 1 1
8 24057 1 1 123 LEU HD11 H 23.741 13.571 -23.925 1.00 . A A . 123 LEU HD11 1 1
8 24058 1 1 123 LEU HD12 H 24.979 12.336 -23.728 1.00 . A A . 123 LEU HD12 1 1
8 24059 1 1 123 LEU HD13 H 24.459 12.813 -25.338 1.00 . A A . 123 LEU HD13 1 1
8 24060 1 1 123 LEU HD21 H 26.255 13.461 -26.307 1.00 . A A . 123 LEU HD21 1 1
8 24061 1 1 123 LEU HD22 H 27.545 13.345 -25.118 1.00 . A A . 123 LEU HD22 1 1
8 24062 1 1 123 LEU HD23 H 27.160 14.899 -25.849 1.00 . A A . 123 LEU HD23 1 1
8 24063 1 1 123 LEU HG H 26.259 14.252 -23.415 1.00 . A A . 123 LEU HG 1 1
8 24064 1 1 123 LEU N N 24.230 17.137 -26.305 1.00 . A A . 123 LEU N 1 1
8 24065 1 1 123 LEU O O 23.024 13.980 -26.779 1.00 . A A . 123 LEU O 1 1
8 24066 1 1 124 GLU C C 20.353 14.495 -26.583 1.00 . A A . 124 GLU C 1 1
8 24067 1 1 124 GLU CA C 20.932 14.582 -25.186 1.00 . A A . 124 GLU CA 1 1
8 24068 1 1 124 GLU CB C 19.942 15.342 -24.295 1.00 . A A . 124 GLU CB 1 1
8 24069 1 1 124 GLU CD C 19.298 13.208 -23.168 1.00 . A A . 124 GLU CD 1 1
8 24070 1 1 124 GLU CG C 18.773 14.418 -23.944 1.00 . A A . 124 GLU CG 1 1
8 24071 1 1 124 GLU H H 22.362 16.101 -24.616 1.00 . A A . 124 GLU H 1 1
8 24072 1 1 124 GLU HA H 21.101 13.574 -24.807 1.00 . A A . 124 GLU HA 1 1
8 24073 1 1 124 GLU HB2 H 20.436 15.662 -23.393 1.00 . A A . 124 GLU HB2 1 1
8 24074 1 1 124 GLU HB3 H 19.570 16.208 -24.824 1.00 . A A . 124 GLU HB3 1 1
8 24075 1 1 124 GLU HG2 H 18.057 14.948 -23.335 1.00 . A A . 124 GLU HG2 1 1
8 24076 1 1 124 GLU HG3 H 18.290 14.078 -24.849 1.00 . A A . 124 GLU HG3 1 1
8 24077 1 1 124 GLU N N 22.222 15.318 -25.202 1.00 . A A . 124 GLU N 1 1
8 24078 1 1 124 GLU O O 19.973 13.434 -27.039 1.00 . A A . 124 GLU O 1 1
8 24079 1 1 124 GLU OE1 O 19.993 13.450 -22.194 1.00 . A A . 124 GLU OE1 1 1
8 24080 1 1 124 GLU OE2 O 18.975 12.111 -23.592 1.00 . A A . 124 GLU OE2 1 1
8 24081 1 1 125 ILE C C 20.507 14.663 -29.502 1.00 . A A . 125 ILE C 1 1
8 24082 1 1 125 ILE CA C 19.744 15.623 -28.608 1.00 . A A . 125 ILE CA 1 1
8 24083 1 1 125 ILE CB C 19.877 17.038 -29.159 1.00 . A A . 125 ILE CB 1 1
8 24084 1 1 125 ILE CD1 C 17.693 18.011 -28.440 1.00 . A A . 125 ILE CD1 1 1
8 24085 1 1 125 ILE CG1 C 19.207 18.016 -28.202 1.00 . A A . 125 ILE CG1 1 1
8 24086 1 1 125 ILE CG2 C 19.166 17.107 -30.523 1.00 . A A . 125 ILE CG2 1 1
8 24087 1 1 125 ILE H H 20.613 16.445 -26.830 1.00 . A A . 125 ILE H 1 1
8 24088 1 1 125 ILE HA H 18.703 15.314 -28.572 1.00 . A A . 125 ILE HA 1 1
8 24089 1 1 125 ILE HB H 20.935 17.291 -29.254 1.00 . A A . 125 ILE HB 1 1
8 24090 1 1 125 ILE HD11 H 17.472 18.468 -29.389 1.00 . A A . 125 ILE HD11 1 1
8 24091 1 1 125 ILE HD12 H 17.200 18.565 -27.657 1.00 . A A . 125 ILE HD12 1 1
8 24092 1 1 125 ILE HD13 H 17.326 16.996 -28.439 1.00 . A A . 125 ILE HD13 1 1
8 24093 1 1 125 ILE HG12 H 19.414 17.722 -27.185 1.00 . A A . 125 ILE HG12 1 1
8 24094 1 1 125 ILE HG13 H 19.597 19.008 -28.367 1.00 . A A . 125 ILE HG13 1 1
8 24095 1 1 125 ILE HG21 H 18.178 16.680 -30.444 1.00 . A A . 125 ILE HG21 1 1
8 24096 1 1 125 ILE HG22 H 19.734 16.556 -31.258 1.00 . A A . 125 ILE HG22 1 1
8 24097 1 1 125 ILE HG23 H 19.084 18.138 -30.839 1.00 . A A . 125 ILE HG23 1 1
8 24098 1 1 125 ILE N N 20.294 15.614 -27.240 1.00 . A A . 125 ILE N 1 1
8 24099 1 1 125 ILE O O 19.915 13.899 -30.237 1.00 . A A . 125 ILE O 1 1
8 24100 1 1 126 VAL C C 22.313 12.361 -29.880 1.00 . A A . 126 VAL C 1 1
8 24101 1 1 126 VAL CA C 22.597 13.791 -30.282 1.00 . A A . 126 VAL CA 1 1
8 24102 1 1 126 VAL CB C 24.091 14.083 -30.081 1.00 . A A . 126 VAL CB 1 1
8 24103 1 1 126 VAL CG1 C 24.908 13.170 -30.998 1.00 . A A . 126 VAL CG1 1 1
8 24104 1 1 126 VAL CG2 C 24.370 15.541 -30.443 1.00 . A A . 126 VAL CG2 1 1
8 24105 1 1 126 VAL H H 22.259 15.337 -28.824 1.00 . A A . 126 VAL H 1 1
8 24106 1 1 126 VAL HA H 22.303 13.930 -31.321 1.00 . A A . 126 VAL HA 1 1
8 24107 1 1 126 VAL HB H 24.363 13.904 -29.051 1.00 . A A . 126 VAL HB 1 1
8 24108 1 1 126 VAL HG11 H 25.963 13.304 -30.801 1.00 . A A . 126 VAL HG11 1 1
8 24109 1 1 126 VAL HG12 H 24.706 13.413 -32.030 1.00 . A A . 126 VAL HG12 1 1
8 24110 1 1 126 VAL HG13 H 24.643 12.139 -30.816 1.00 . A A . 126 VAL HG13 1 1
8 24111 1 1 126 VAL HG21 H 24.629 15.614 -31.489 1.00 . A A . 126 VAL HG21 1 1
8 24112 1 1 126 VAL HG22 H 25.190 15.914 -29.847 1.00 . A A . 126 VAL HG22 1 1
8 24113 1 1 126 VAL HG23 H 23.491 16.139 -30.251 1.00 . A A . 126 VAL HG23 1 1
8 24114 1 1 126 VAL N N 21.810 14.709 -29.432 1.00 . A A . 126 VAL N 1 1
8 24115 1 1 126 VAL O O 22.097 11.507 -30.718 1.00 . A A . 126 VAL O 1 1
8 24116 1 1 127 THR C C 20.622 10.372 -28.476 1.00 . A A . 127 THR C 1 1
8 24117 1 1 127 THR CA C 22.044 10.752 -28.126 1.00 . A A . 127 THR CA 1 1
8 24118 1 1 127 THR CB C 22.213 10.719 -26.602 1.00 . A A . 127 THR CB 1 1
8 24119 1 1 127 THR CG2 C 21.607 9.439 -26.012 1.00 . A A . 127 THR CG2 1 1
8 24120 1 1 127 THR H H 22.495 12.841 -27.958 1.00 . A A . 127 THR H 1 1
8 24121 1 1 127 THR HA H 22.729 10.061 -28.613 1.00 . A A . 127 THR HA 1 1
8 24122 1 1 127 THR HB H 21.834 11.623 -26.133 1.00 . A A . 127 THR HB 1 1
8 24123 1 1 127 THR HG1 H 23.960 11.457 -26.209 1.00 . A A . 127 THR HG1 1 1
8 24124 1 1 127 THR HG21 H 20.548 9.409 -26.218 1.00 . A A . 127 THR HG21 1 1
8 24125 1 1 127 THR HG22 H 21.762 9.421 -24.943 1.00 . A A . 127 THR HG22 1 1
8 24126 1 1 127 THR HG23 H 22.079 8.574 -26.455 1.00 . A A . 127 THR HG23 1 1
8 24127 1 1 127 THR N N 22.316 12.120 -28.598 1.00 . A A . 127 THR N 1 1
8 24128 1 1 127 THR O O 20.376 9.322 -29.022 1.00 . A A . 127 THR O 1 1
8 24129 1 1 127 THR OG1 O 23.603 10.585 -26.386 1.00 . A A . 127 THR OG1 1 1
8 24130 1 1 128 ALA C C 18.127 10.653 -29.962 1.00 . A A . 128 ALA C 1 1
8 24131 1 1 128 ALA CA C 18.290 10.957 -28.477 1.00 . A A . 128 ALA CA 1 1
8 24132 1 1 128 ALA CB C 17.455 12.199 -28.121 1.00 . A A . 128 ALA CB 1 1
8 24133 1 1 128 ALA H H 19.952 12.097 -27.737 1.00 . A A . 128 ALA H 1 1
8 24134 1 1 128 ALA HA H 17.969 10.092 -27.897 1.00 . A A . 128 ALA HA 1 1
8 24135 1 1 128 ALA HB1 H 17.396 12.304 -27.047 1.00 . A A . 128 ALA HB1 1 1
8 24136 1 1 128 ALA HB2 H 16.460 12.097 -28.523 1.00 . A A . 128 ALA HB2 1 1
8 24137 1 1 128 ALA HB3 H 17.920 13.082 -28.538 1.00 . A A . 128 ALA HB3 1 1
8 24138 1 1 128 ALA N N 19.705 11.250 -28.167 1.00 . A A . 128 ALA N 1 1
8 24139 1 1 128 ALA O O 17.483 9.686 -30.345 1.00 . A A . 128 ALA O 1 1
8 24140 1 1 129 ILE C C 19.090 9.852 -32.591 1.00 . A A . 129 ILE C 1 1
8 24141 1 1 129 ILE CA C 18.607 11.255 -32.236 1.00 . A A . 129 ILE CA 1 1
8 24142 1 1 129 ILE CB C 19.484 12.281 -32.955 1.00 . A A . 129 ILE CB 1 1
8 24143 1 1 129 ILE CD1 C 19.730 14.731 -33.305 1.00 . A A . 129 ILE CD1 1 1
8 24144 1 1 129 ILE CG1 C 18.728 13.594 -33.097 1.00 . A A . 129 ILE CG1 1 1
8 24145 1 1 129 ILE CG2 C 19.812 11.752 -34.362 1.00 . A A . 129 ILE CG2 1 1
8 24146 1 1 129 ILE H H 19.221 12.254 -30.432 1.00 . A A . 129 ILE H 1 1
8 24147 1 1 129 ILE HA H 17.564 11.357 -32.535 1.00 . A A . 129 ILE HA 1 1
8 24148 1 1 129 ILE HB H 20.395 12.449 -32.376 1.00 . A A . 129 ILE HB 1 1
8 24149 1 1 129 ILE HD11 H 19.226 15.683 -33.220 1.00 . A A . 129 ILE HD11 1 1
8 24150 1 1 129 ILE HD12 H 20.176 14.650 -34.285 1.00 . A A . 129 ILE HD12 1 1
8 24151 1 1 129 ILE HD13 H 20.506 14.674 -32.556 1.00 . A A . 129 ILE HD13 1 1
8 24152 1 1 129 ILE HG12 H 18.061 13.539 -33.945 1.00 . A A . 129 ILE HG12 1 1
8 24153 1 1 129 ILE HG13 H 18.150 13.779 -32.203 1.00 . A A . 129 ILE HG13 1 1
8 24154 1 1 129 ILE HG21 H 20.259 12.538 -34.952 1.00 . A A . 129 ILE HG21 1 1
8 24155 1 1 129 ILE HG22 H 18.906 11.417 -34.846 1.00 . A A . 129 ILE HG22 1 1
8 24156 1 1 129 ILE HG23 H 20.502 10.924 -34.289 1.00 . A A . 129 ILE HG23 1 1
8 24157 1 1 129 ILE N N 18.716 11.483 -30.780 1.00 . A A . 129 ILE N 1 1
8 24158 1 1 129 ILE O O 18.454 9.147 -33.348 1.00 . A A . 129 ILE O 1 1
8 24159 1 1 130 PHE C C 19.678 7.060 -32.069 1.00 . A A . 130 PHE C 1 1
8 24160 1 1 130 PHE CA C 20.743 8.118 -32.329 1.00 . A A . 130 PHE CA 1 1
8 24161 1 1 130 PHE CB C 21.956 7.851 -31.420 1.00 . A A . 130 PHE CB 1 1
8 24162 1 1 130 PHE CD1 C 23.582 9.321 -32.691 1.00 . A A . 130 PHE CD1 1 1
8 24163 1 1 130 PHE CD2 C 24.094 6.999 -32.480 1.00 . A A . 130 PHE CD2 1 1
8 24164 1 1 130 PHE CE1 C 24.747 9.510 -33.405 1.00 . A A . 130 PHE CE1 1 1
8 24165 1 1 130 PHE CE2 C 25.258 7.194 -33.196 1.00 . A A . 130 PHE CE2 1 1
8 24166 1 1 130 PHE CG C 23.244 8.062 -32.221 1.00 . A A . 130 PHE CG 1 1
8 24167 1 1 130 PHE CZ C 25.583 8.448 -33.656 1.00 . A A . 130 PHE CZ 1 1
8 24168 1 1 130 PHE H H 20.693 10.070 -31.424 1.00 . A A . 130 PHE H 1 1
8 24169 1 1 130 PHE HA H 21.030 8.077 -33.381 1.00 . A A . 130 PHE HA 1 1
8 24170 1 1 130 PHE HB2 H 21.945 8.529 -30.583 1.00 . A A . 130 PHE HB2 1 1
8 24171 1 1 130 PHE HB3 H 21.925 6.834 -31.057 1.00 . A A . 130 PHE HB3 1 1
8 24172 1 1 130 PHE HD1 H 22.927 10.158 -32.497 1.00 . A A . 130 PHE HD1 1 1
8 24173 1 1 130 PHE HD2 H 23.843 6.012 -32.122 1.00 . A A . 130 PHE HD2 1 1
8 24174 1 1 130 PHE HE1 H 25.002 10.495 -33.769 1.00 . A A . 130 PHE HE1 1 1
8 24175 1 1 130 PHE HE2 H 25.915 6.360 -33.393 1.00 . A A . 130 PHE HE2 1 1
8 24176 1 1 130 PHE HZ H 26.496 8.599 -34.214 1.00 . A A . 130 PHE HZ 1 1
8 24177 1 1 130 PHE N N 20.212 9.470 -32.031 1.00 . A A . 130 PHE N 1 1
8 24178 1 1 130 PHE O O 19.569 6.098 -32.797 1.00 . A A . 130 PHE O 1 1
8 24179 1 1 131 LYS C C 16.921 6.116 -31.919 1.00 . A A . 131 LYS C 1 1
8 24180 1 1 131 LYS CA C 17.853 6.253 -30.726 1.00 . A A . 131 LYS CA 1 1
8 24181 1 1 131 LYS CB C 17.042 6.734 -29.509 1.00 . A A . 131 LYS CB 1 1
8 24182 1 1 131 LYS CD C 18.753 5.764 -27.945 1.00 . A A . 131 LYS CD 1 1
8 24183 1 1 131 LYS CE C 17.764 4.608 -27.778 1.00 . A A . 131 LYS CE 1 1
8 24184 1 1 131 LYS CG C 17.989 7.037 -28.342 1.00 . A A . 131 LYS CG 1 1
8 24185 1 1 131 LYS H H 19.030 8.039 -30.453 1.00 . A A . 131 LYS H 1 1
8 24186 1 1 131 LYS HA H 18.316 5.288 -30.533 1.00 . A A . 131 LYS HA 1 1
8 24187 1 1 131 LYS HB2 H 16.494 7.627 -29.769 1.00 . A A . 131 LYS HB2 1 1
8 24188 1 1 131 LYS HB3 H 16.349 5.974 -29.215 1.00 . A A . 131 LYS HB3 1 1
8 24189 1 1 131 LYS HD2 H 19.475 5.518 -28.709 1.00 . A A . 131 LYS HD2 1 1
8 24190 1 1 131 LYS HD3 H 19.271 5.932 -27.013 1.00 . A A . 131 LYS HD3 1 1
8 24191 1 1 131 LYS HE2 H 16.854 4.971 -27.325 1.00 . A A . 131 LYS HE2 1 1
8 24192 1 1 131 LYS HE3 H 17.534 4.186 -28.745 1.00 . A A . 131 LYS HE3 1 1
8 24193 1 1 131 LYS HG2 H 18.687 7.793 -28.638 1.00 . A A . 131 LYS HG2 1 1
8 24194 1 1 131 LYS HG3 H 17.420 7.394 -27.498 1.00 . A A . 131 LYS HG3 1 1
8 24195 1 1 131 LYS HZ1 H 17.714 3.363 -26.107 1.00 . A A . 131 LYS HZ1 1 1
8 24196 1 1 131 LYS HZ2 H 19.276 3.857 -26.557 1.00 . A A . 131 LYS HZ2 1 1
8 24197 1 1 131 LYS HZ3 H 18.466 2.671 -27.465 1.00 . A A . 131 LYS HZ3 1 1
8 24198 1 1 131 LYS N N 18.909 7.251 -31.026 1.00 . A A . 131 LYS N 1 1
8 24199 1 1 131 LYS NZ N 18.349 3.544 -26.912 1.00 . A A . 131 LYS NZ 1 1
8 24200 1 1 131 LYS O O 16.660 5.023 -32.383 1.00 . A A . 131 LYS O 1 1
8 24201 1 1 132 MET C C 16.149 6.350 -34.695 1.00 . A A . 132 MET C 1 1
8 24202 1 1 132 MET CA C 15.512 7.174 -33.568 1.00 . A A . 132 MET CA 1 1
8 24203 1 1 132 MET CB C 15.287 8.619 -34.068 1.00 . A A . 132 MET CB 1 1
8 24204 1 1 132 MET CE C 12.627 10.593 -35.964 1.00 . A A . 132 MET CE 1 1
8 24205 1 1 132 MET CG C 14.385 8.610 -35.313 1.00 . A A . 132 MET CG 1 1
8 24206 1 1 132 MET H H 16.667 8.095 -31.986 1.00 . A A . 132 MET H 1 1
8 24207 1 1 132 MET HA H 14.559 6.705 -33.266 1.00 . A A . 132 MET HA 1 1
8 24208 1 1 132 MET HB2 H 14.818 9.201 -33.288 1.00 . A A . 132 MET HB2 1 1
8 24209 1 1 132 MET HB3 H 16.239 9.066 -34.316 1.00 . A A . 132 MET HB3 1 1
8 24210 1 1 132 MET HE1 H 12.561 11.005 -34.970 1.00 . A A . 132 MET HE1 1 1
8 24211 1 1 132 MET HE2 H 11.990 9.723 -36.037 1.00 . A A . 132 MET HE2 1 1
8 24212 1 1 132 MET HE3 H 12.307 11.334 -36.680 1.00 . A A . 132 MET HE3 1 1
8 24213 1 1 132 MET HG2 H 14.702 7.807 -35.958 1.00 . A A . 132 MET HG2 1 1
8 24214 1 1 132 MET HG3 H 13.377 8.394 -34.996 1.00 . A A . 132 MET HG3 1 1
8 24215 1 1 132 MET N N 16.431 7.229 -32.397 1.00 . A A . 132 MET N 1 1
8 24216 1 1 132 MET O O 15.471 5.643 -35.412 1.00 . A A . 132 MET O 1 1
8 24217 1 1 132 MET SD S 14.342 10.123 -36.312 1.00 . A A . 132 MET SD 1 1
8 24218 1 1 133 ILE C C 18.170 4.208 -35.578 1.00 . A A . 133 ILE C 1 1
8 24219 1 1 133 ILE CA C 18.144 5.695 -35.900 1.00 . A A . 133 ILE CA 1 1
8 24220 1 1 133 ILE CB C 19.589 6.193 -36.003 1.00 . A A . 133 ILE CB 1 1
8 24221 1 1 133 ILE CD1 C 21.007 8.125 -36.660 1.00 . A A . 133 ILE CD1 1 1
8 24222 1 1 133 ILE CG1 C 19.602 7.695 -36.242 1.00 . A A . 133 ILE CG1 1 1
8 24223 1 1 133 ILE CG2 C 20.265 5.500 -37.202 1.00 . A A . 133 ILE CG2 1 1
8 24224 1 1 133 ILE H H 17.960 7.049 -34.228 1.00 . A A . 133 ILE H 1 1
8 24225 1 1 133 ILE HA H 17.616 5.843 -36.841 1.00 . A A . 133 ILE HA 1 1
8 24226 1 1 133 ILE HB H 20.119 5.969 -35.076 1.00 . A A . 133 ILE HB 1 1
8 24227 1 1 133 ILE HD11 H 21.084 9.201 -36.629 1.00 . A A . 133 ILE HD11 1 1
8 24228 1 1 133 ILE HD12 H 21.211 7.783 -37.663 1.00 . A A . 133 ILE HD12 1 1
8 24229 1 1 133 ILE HD13 H 21.736 7.697 -35.985 1.00 . A A . 133 ILE HD13 1 1
8 24230 1 1 133 ILE HG12 H 18.898 7.945 -37.021 1.00 . A A . 133 ILE HG12 1 1
8 24231 1 1 133 ILE HG13 H 19.321 8.208 -35.333 1.00 . A A . 133 ILE HG13 1 1
8 24232 1 1 133 ILE HG21 H 19.972 5.988 -38.119 1.00 . A A . 133 ILE HG21 1 1
8 24233 1 1 133 ILE HG22 H 19.966 4.462 -37.239 1.00 . A A . 133 ILE HG22 1 1
8 24234 1 1 133 ILE HG23 H 21.340 5.558 -37.097 1.00 . A A . 133 ILE HG23 1 1
8 24235 1 1 133 ILE N N 17.449 6.463 -34.828 1.00 . A A . 133 ILE N 1 1
8 24236 1 1 133 ILE O O 18.281 3.820 -34.432 1.00 . A A . 133 ILE O 1 1
8 24237 1 1 134 SER C C 19.520 1.406 -36.413 1.00 . A A . 134 SER C 1 1
8 24238 1 1 134 SER CA C 18.083 1.934 -36.372 1.00 . A A . 134 SER CA 1 1
8 24239 1 1 134 SER CB C 17.279 1.266 -37.500 1.00 . A A . 134 SER CB 1 1
8 24240 1 1 134 SER H H 17.978 3.758 -37.506 1.00 . A A . 134 SER H 1 1
8 24241 1 1 134 SER HA H 17.645 1.725 -35.402 1.00 . A A . 134 SER HA 1 1
8 24242 1 1 134 SER HB2 H 17.510 0.213 -37.566 1.00 . A A . 134 SER HB2 1 1
8 24243 1 1 134 SER HB3 H 16.220 1.410 -37.353 1.00 . A A . 134 SER HB3 1 1
8 24244 1 1 134 SER HG H 18.209 1.310 -39.208 1.00 . A A . 134 SER HG 1 1
8 24245 1 1 134 SER N N 18.066 3.399 -36.598 1.00 . A A . 134 SER N 1 1
8 24246 1 1 134 SER O O 20.372 1.973 -37.066 1.00 . A A . 134 SER O 1 1
8 24247 1 1 134 SER OG O 17.709 1.935 -38.677 1.00 . A A . 134 SER OG 1 1
8 24248 1 1 135 PRO C C 21.652 -0.497 -37.058 1.00 . A A . 135 PRO C 1 1
8 24249 1 1 135 PRO CA C 21.084 -0.291 -35.667 1.00 . A A . 135 PRO CA 1 1
8 24250 1 1 135 PRO CB C 20.867 -1.662 -35.001 1.00 . A A . 135 PRO CB 1 1
8 24251 1 1 135 PRO CD C 18.722 -0.390 -34.947 1.00 . A A . 135 PRO CD 1 1
8 24252 1 1 135 PRO CG C 19.389 -1.702 -34.498 1.00 . A A . 135 PRO CG 1 1
8 24253 1 1 135 PRO HA H 21.754 0.328 -35.080 1.00 . A A . 135 PRO HA 1 1
8 24254 1 1 135 PRO HB2 H 21.032 -2.451 -35.725 1.00 . A A . 135 PRO HB2 1 1
8 24255 1 1 135 PRO HB3 H 21.546 -1.782 -34.175 1.00 . A A . 135 PRO HB3 1 1
8 24256 1 1 135 PRO HD2 H 17.867 -0.593 -35.572 1.00 . A A . 135 PRO HD2 1 1
8 24257 1 1 135 PRO HD3 H 18.429 0.196 -34.088 1.00 . A A . 135 PRO HD3 1 1
8 24258 1 1 135 PRO HG2 H 18.874 -2.546 -34.931 1.00 . A A . 135 PRO HG2 1 1
8 24259 1 1 135 PRO HG3 H 19.367 -1.777 -33.421 1.00 . A A . 135 PRO HG3 1 1
8 24260 1 1 135 PRO N N 19.757 0.316 -35.713 1.00 . A A . 135 PRO N 1 1
8 24261 1 1 135 PRO O O 22.843 -0.379 -37.270 1.00 . A A . 135 PRO O 1 1
8 24262 1 1 136 GLU C C 22.171 0.122 -39.814 1.00 . A A . 136 GLU C 1 1
8 24263 1 1 136 GLU CA C 21.270 -1.020 -39.357 1.00 . A A . 136 GLU CA 1 1
8 24264 1 1 136 GLU CB C 20.053 -1.096 -40.289 1.00 . A A . 136 GLU CB 1 1
8 24265 1 1 136 GLU CD C 19.336 -1.496 -42.647 1.00 . A A . 136 GLU CD 1 1
8 24266 1 1 136 GLU CG C 20.537 -1.248 -41.733 1.00 . A A . 136 GLU CG 1 1
8 24267 1 1 136 GLU H H 19.842 -0.886 -37.766 1.00 . A A . 136 GLU H 1 1
8 24268 1 1 136 GLU HA H 21.835 -1.947 -39.382 1.00 . A A . 136 GLU HA 1 1
8 24269 1 1 136 GLU HB2 H 19.442 -1.945 -40.020 1.00 . A A . 136 GLU HB2 1 1
8 24270 1 1 136 GLU HB3 H 19.467 -0.194 -40.196 1.00 . A A . 136 GLU HB3 1 1
8 24271 1 1 136 GLU HG2 H 21.042 -0.346 -42.046 1.00 . A A . 136 GLU HG2 1 1
8 24272 1 1 136 GLU HG3 H 21.219 -2.082 -41.804 1.00 . A A . 136 GLU HG3 1 1
8 24273 1 1 136 GLU N N 20.794 -0.802 -37.981 1.00 . A A . 136 GLU N 1 1
8 24274 1 1 136 GLU O O 23.293 -0.096 -40.227 1.00 . A A . 136 GLU O 1 1
8 24275 1 1 136 GLU OE1 O 18.572 -2.383 -42.306 1.00 . A A . 136 GLU OE1 1 1
8 24276 1 1 136 GLU OE2 O 19.252 -0.786 -43.634 1.00 . A A . 136 GLU OE2 1 1
8 24277 1 1 137 ASP C C 23.493 2.872 -39.082 1.00 . A A . 137 ASP C 1 1
8 24278 1 1 137 ASP CA C 22.480 2.490 -40.155 1.00 . A A . 137 ASP CA 1 1
8 24279 1 1 137 ASP CB C 21.536 3.680 -40.391 1.00 . A A . 137 ASP CB 1 1
8 24280 1 1 137 ASP CG C 22.366 4.948 -40.611 1.00 . A A . 137 ASP CG 1 1
8 24281 1 1 137 ASP H H 20.758 1.448 -39.386 1.00 . A A . 137 ASP H 1 1
8 24282 1 1 137 ASP HA H 23.014 2.232 -41.072 1.00 . A A . 137 ASP HA 1 1
8 24283 1 1 137 ASP HB2 H 20.926 3.496 -41.263 1.00 . A A . 137 ASP HB2 1 1
8 24284 1 1 137 ASP HB3 H 20.897 3.817 -39.531 1.00 . A A . 137 ASP HB3 1 1
8 24285 1 1 137 ASP N N 21.665 1.321 -39.729 1.00 . A A . 137 ASP N 1 1
8 24286 1 1 137 ASP O O 24.516 3.456 -39.375 1.00 . A A . 137 ASP O 1 1
8 24287 1 1 137 ASP OD1 O 22.852 5.090 -41.721 1.00 . A A . 137 ASP OD1 1 1
8 24288 1 1 137 ASP OD2 O 22.466 5.702 -39.658 1.00 . A A . 137 ASP OD2 1 1
8 24289 1 1 138 THR C C 25.410 2.050 -36.884 1.00 . A A . 138 THR C 1 1
8 24290 1 1 138 THR CA C 24.138 2.886 -36.765 1.00 . A A . 138 THR CA 1 1
8 24291 1 1 138 THR CB C 23.474 2.576 -35.423 1.00 . A A . 138 THR CB 1 1
8 24292 1 1 138 THR CG2 C 23.918 3.580 -34.348 1.00 . A A . 138 THR CG2 1 1
8 24293 1 1 138 THR H H 22.353 2.077 -37.656 1.00 . A A . 138 THR H 1 1
8 24294 1 1 138 THR HA H 24.393 3.943 -36.839 1.00 . A A . 138 THR HA 1 1
8 24295 1 1 138 THR HB H 23.630 1.545 -35.125 1.00 . A A . 138 THR HB 1 1
8 24296 1 1 138 THR HG1 H 21.666 2.018 -35.835 1.00 . A A . 138 THR HG1 1 1
8 24297 1 1 138 THR HG21 H 24.991 3.697 -34.380 1.00 . A A . 138 THR HG21 1 1
8 24298 1 1 138 THR HG22 H 23.629 3.219 -33.372 1.00 . A A . 138 THR HG22 1 1
8 24299 1 1 138 THR HG23 H 23.450 4.536 -34.528 1.00 . A A . 138 THR HG23 1 1
8 24300 1 1 138 THR N N 23.192 2.542 -37.854 1.00 . A A . 138 THR N 1 1
8 24301 1 1 138 THR O O 26.458 2.555 -37.231 1.00 . A A . 138 THR O 1 1
8 24302 1 1 138 THR OG1 O 22.101 2.844 -35.613 1.00 . A A . 138 THR OG1 1 1
8 24303 1 1 139 LYS C C 27.181 0.087 -38.024 1.00 . A A . 139 LYS C 1 1
8 24304 1 1 139 LYS CA C 26.485 -0.096 -36.683 1.00 . A A . 139 LYS CA 1 1
8 24305 1 1 139 LYS CB C 26.017 -1.555 -36.568 1.00 . A A . 139 LYS CB 1 1
8 24306 1 1 139 LYS CD C 25.696 -3.463 -34.995 1.00 . A A . 139 LYS CD 1 1
8 24307 1 1 139 LYS CE C 26.113 -4.037 -33.640 1.00 . A A . 139 LYS CE 1 1
8 24308 1 1 139 LYS CG C 26.295 -2.063 -35.153 1.00 . A A . 139 LYS CG 1 1
8 24309 1 1 139 LYS H H 24.427 0.418 -36.317 1.00 . A A . 139 LYS H 1 1
8 24310 1 1 139 LYS HA H 27.178 0.157 -35.883 1.00 . A A . 139 LYS HA 1 1
8 24311 1 1 139 LYS HB2 H 24.959 -1.614 -36.773 1.00 . A A . 139 LYS HB2 1 1
8 24312 1 1 139 LYS HB3 H 26.550 -2.164 -37.283 1.00 . A A . 139 LYS HB3 1 1
8 24313 1 1 139 LYS HD2 H 24.619 -3.404 -35.048 1.00 . A A . 139 LYS HD2 1 1
8 24314 1 1 139 LYS HD3 H 26.055 -4.102 -35.788 1.00 . A A . 139 LYS HD3 1 1
8 24315 1 1 139 LYS HE2 H 25.795 -5.067 -33.569 1.00 . A A . 139 LYS HE2 1 1
8 24316 1 1 139 LYS HE3 H 27.188 -3.994 -33.544 1.00 . A A . 139 LYS HE3 1 1
8 24317 1 1 139 LYS HG2 H 27.361 -2.104 -34.985 1.00 . A A . 139 LYS HG2 1 1
8 24318 1 1 139 LYS HG3 H 25.849 -1.394 -34.432 1.00 . A A . 139 LYS HG3 1 1
8 24319 1 1 139 LYS HZ1 H 25.981 -3.476 -31.639 1.00 . A A . 139 LYS HZ1 1 1
8 24320 1 1 139 LYS HZ2 H 24.489 -3.513 -32.448 1.00 . A A . 139 LYS HZ2 1 1
8 24321 1 1 139 LYS HZ3 H 25.578 -2.241 -32.733 1.00 . A A . 139 LYS HZ3 1 1
8 24322 1 1 139 LYS N N 25.293 0.784 -36.593 1.00 . A A . 139 LYS N 1 1
8 24323 1 1 139 LYS NZ N 25.494 -3.258 -32.531 1.00 . A A . 139 LYS NZ 1 1
8 24324 1 1 139 LYS O O 28.278 -0.391 -38.231 1.00 . A A . 139 LYS O 1 1
8 24325 1 1 140 HIS C C 27.940 2.297 -40.262 1.00 . A A . 140 HIS C 1 1
8 24326 1 1 140 HIS CA C 27.123 1.009 -40.249 1.00 . A A . 140 HIS CA 1 1
8 24327 1 1 140 HIS CB C 25.981 1.133 -41.269 1.00 . A A . 140 HIS CB 1 1
8 24328 1 1 140 HIS CD2 C 26.007 2.105 -43.712 1.00 . A A . 140 HIS CD2 1 1
8 24329 1 1 140 HIS CE1 C 27.897 1.395 -44.247 1.00 . A A . 140 HIS CE1 1 1
8 24330 1 1 140 HIS CG C 26.559 1.410 -42.655 1.00 . A A . 140 HIS CG 1 1
8 24331 1 1 140 HIS H H 25.642 1.146 -38.700 1.00 . A A . 140 HIS H 1 1
8 24332 1 1 140 HIS HA H 27.775 0.173 -40.496 1.00 . A A . 140 HIS HA 1 1
8 24333 1 1 140 HIS HB2 H 25.416 0.213 -41.297 1.00 . A A . 140 HIS HB2 1 1
8 24334 1 1 140 HIS HB3 H 25.328 1.944 -40.988 1.00 . A A . 140 HIS HB3 1 1
8 24335 1 1 140 HIS HD1 H 28.305 0.499 -42.515 1.00 . A A . 140 HIS HD1 1 1
8 24336 1 1 140 HIS HD2 H 25.036 2.579 -43.711 1.00 . A A . 140 HIS HD2 1 1
8 24337 1 1 140 HIS HE1 H 28.801 1.168 -44.790 1.00 . A A . 140 HIS HE1 1 1
8 24338 1 1 140 HIS N N 26.525 0.779 -38.914 1.00 . A A . 140 HIS N 1 1
8 24339 1 1 140 HIS ND1 N 27.677 1.024 -43.054 1.00 . A A . 140 HIS ND1 1 1
8 24340 1 1 140 HIS NE2 N 26.881 2.095 -44.757 1.00 . A A . 140 HIS NE2 1 1
8 24341 1 1 140 HIS O O 28.438 2.708 -41.291 1.00 . A A . 140 HIS O 1 1
8 24342 1 1 141 LEU C C 30.358 3.867 -39.011 1.00 . A A . 141 LEU C 1 1
8 24343 1 1 141 LEU CA C 28.843 4.169 -39.045 1.00 . A A . 141 LEU CA 1 1
8 24344 1 1 141 LEU CB C 28.462 4.898 -37.742 1.00 . A A . 141 LEU CB 1 1
8 24345 1 1 141 LEU CD1 C 26.436 5.471 -36.400 1.00 . A A . 141 LEU CD1 1 1
8 24346 1 1 141 LEU CD2 C 26.917 6.695 -38.520 1.00 . A A . 141 LEU CD2 1 1
8 24347 1 1 141 LEU CG C 26.998 5.339 -37.820 1.00 . A A . 141 LEU CG 1 1
8 24348 1 1 141 LEU H H 27.645 2.542 -38.309 1.00 . A A . 141 LEU H 1 1
8 24349 1 1 141 LEU HA H 28.601 4.773 -39.907 1.00 . A A . 141 LEU HA 1 1
8 24350 1 1 141 LEU HB2 H 28.595 4.231 -36.903 1.00 . A A . 141 LEU HB2 1 1
8 24351 1 1 141 LEU HB3 H 29.096 5.763 -37.611 1.00 . A A . 141 LEU HB3 1 1
8 24352 1 1 141 LEU HD11 H 25.422 5.839 -36.442 1.00 . A A . 141 LEU HD11 1 1
8 24353 1 1 141 LEU HD12 H 27.041 6.160 -35.831 1.00 . A A . 141 LEU HD12 1 1
8 24354 1 1 141 LEU HD13 H 26.443 4.507 -35.913 1.00 . A A . 141 LEU HD13 1 1
8 24355 1 1 141 LEU HD21 H 27.546 6.691 -39.398 1.00 . A A . 141 LEU HD21 1 1
8 24356 1 1 141 LEU HD22 H 27.250 7.473 -37.848 1.00 . A A . 141 LEU HD22 1 1
8 24357 1 1 141 LEU HD23 H 25.896 6.893 -38.815 1.00 . A A . 141 LEU HD23 1 1
8 24358 1 1 141 LEU HG H 26.426 4.610 -38.372 1.00 . A A . 141 LEU HG 1 1
8 24359 1 1 141 LEU N N 28.063 2.910 -39.115 1.00 . A A . 141 LEU N 1 1
8 24360 1 1 141 LEU O O 30.792 2.985 -38.298 1.00 . A A . 141 LEU O 1 1
8 24361 1 1 142 PRO C C 33.213 4.584 -38.450 1.00 . A A . 142 PRO C 1 1
8 24362 1 1 142 PRO CA C 32.586 4.405 -39.831 1.00 . A A . 142 PRO CA 1 1
8 24363 1 1 142 PRO CB C 33.118 5.494 -40.787 1.00 . A A . 142 PRO CB 1 1
8 24364 1 1 142 PRO CD C 30.635 5.686 -40.660 1.00 . A A . 142 PRO CD 1 1
8 24365 1 1 142 PRO CG C 31.891 6.326 -41.273 1.00 . A A . 142 PRO CG 1 1
8 24366 1 1 142 PRO HA H 32.804 3.411 -40.211 1.00 . A A . 142 PRO HA 1 1
8 24367 1 1 142 PRO HB2 H 33.815 6.133 -40.267 1.00 . A A . 142 PRO HB2 1 1
8 24368 1 1 142 PRO HB3 H 33.610 5.036 -41.632 1.00 . A A . 142 PRO HB3 1 1
8 24369 1 1 142 PRO HD2 H 30.083 6.409 -40.078 1.00 . A A . 142 PRO HD2 1 1
8 24370 1 1 142 PRO HD3 H 30.010 5.272 -41.438 1.00 . A A . 142 PRO HD3 1 1
8 24371 1 1 142 PRO HG2 H 31.984 7.349 -40.941 1.00 . A A . 142 PRO HG2 1 1
8 24372 1 1 142 PRO HG3 H 31.831 6.298 -42.351 1.00 . A A . 142 PRO HG3 1 1
8 24373 1 1 142 PRO N N 31.138 4.611 -39.791 1.00 . A A . 142 PRO N 1 1
8 24374 1 1 142 PRO O O 32.520 4.675 -37.457 1.00 . A A . 142 PRO O 1 1
8 24375 1 1 143 GLU C C 35.205 6.272 -36.682 1.00 . A A . 143 GLU C 1 1
8 24376 1 1 143 GLU CA C 35.206 4.808 -37.109 1.00 . A A . 143 GLU CA 1 1
8 24377 1 1 143 GLU CB C 36.661 4.337 -37.262 1.00 . A A . 143 GLU CB 1 1
8 24378 1 1 143 GLU CD C 36.469 3.061 -39.398 1.00 . A A . 143 GLU CD 1 1
8 24379 1 1 143 GLU CG C 37.032 4.325 -38.746 1.00 . A A . 143 GLU CG 1 1
8 24380 1 1 143 GLU H H 35.040 4.557 -39.241 1.00 . A A . 143 GLU H 1 1
8 24381 1 1 143 GLU HA H 34.686 4.218 -36.354 1.00 . A A . 143 GLU HA 1 1
8 24382 1 1 143 GLU HB2 H 37.317 5.010 -36.731 1.00 . A A . 143 GLU HB2 1 1
8 24383 1 1 143 GLU HB3 H 36.766 3.343 -36.854 1.00 . A A . 143 GLU HB3 1 1
8 24384 1 1 143 GLU HG2 H 36.615 5.193 -39.236 1.00 . A A . 143 GLU HG2 1 1
8 24385 1 1 143 GLU HG3 H 38.106 4.335 -38.857 1.00 . A A . 143 GLU HG3 1 1
8 24386 1 1 143 GLU N N 34.519 4.634 -38.414 1.00 . A A . 143 GLU N 1 1
8 24387 1 1 143 GLU O O 34.576 7.103 -37.307 1.00 . A A . 143 GLU O 1 1
8 24388 1 1 143 GLU OE1 O 36.818 1.999 -38.909 1.00 . A A . 143 GLU OE1 1 1
8 24389 1 1 143 GLU OE2 O 35.721 3.228 -40.348 1.00 . A A . 143 GLU OE2 1 1
8 24390 1 1 144 ASP C C 34.606 8.632 -35.196 1.00 . A A . 144 ASP C 1 1
8 24391 1 1 144 ASP CA C 35.977 7.963 -35.127 1.00 . A A . 144 ASP CA 1 1
8 24392 1 1 144 ASP CB C 36.959 8.746 -36.015 1.00 . A A . 144 ASP CB 1 1
8 24393 1 1 144 ASP CG C 36.292 9.063 -37.355 1.00 . A A . 144 ASP CG 1 1
8 24394 1 1 144 ASP H H 36.407 5.852 -35.150 1.00 . A A . 144 ASP H 1 1
8 24395 1 1 144 ASP HA H 36.314 7.958 -34.091 1.00 . A A . 144 ASP HA 1 1
8 24396 1 1 144 ASP HB2 H 37.238 9.670 -35.528 1.00 . A A . 144 ASP HB2 1 1
8 24397 1 1 144 ASP HB3 H 37.846 8.154 -36.189 1.00 . A A . 144 ASP HB3 1 1
8 24398 1 1 144 ASP N N 35.916 6.560 -35.619 1.00 . A A . 144 ASP N 1 1
8 24399 1 1 144 ASP O O 34.505 9.842 -35.219 1.00 . A A . 144 ASP O 1 1
8 24400 1 1 144 ASP OD1 O 35.615 10.076 -37.395 1.00 . A A . 144 ASP OD1 1 1
8 24401 1 1 144 ASP OD2 O 36.500 8.274 -38.262 1.00 . A A . 144 ASP OD2 1 1
8 24402 1 1 145 GLU C C 31.172 7.285 -35.130 1.00 . A A . 145 GLU C 1 1
8 24403 1 1 145 GLU CA C 32.204 8.389 -35.287 1.00 . A A . 145 GLU CA 1 1
8 24404 1 1 145 GLU CB C 32.012 9.053 -36.661 1.00 . A A . 145 GLU CB 1 1
8 24405 1 1 145 GLU CD C 30.270 10.072 -38.129 1.00 . A A . 145 GLU CD 1 1
8 24406 1 1 145 GLU CG C 30.667 9.782 -36.681 1.00 . A A . 145 GLU CG 1 1
8 24407 1 1 145 GLU H H 33.708 6.856 -35.187 1.00 . A A . 145 GLU H 1 1
8 24408 1 1 145 GLU HA H 32.074 9.113 -34.485 1.00 . A A . 145 GLU HA 1 1
8 24409 1 1 145 GLU HB2 H 32.808 9.760 -36.839 1.00 . A A . 145 GLU HB2 1 1
8 24410 1 1 145 GLU HB3 H 32.029 8.300 -37.435 1.00 . A A . 145 GLU HB3 1 1
8 24411 1 1 145 GLU HG2 H 29.911 9.164 -36.220 1.00 . A A . 145 GLU HG2 1 1
8 24412 1 1 145 GLU HG3 H 30.748 10.712 -36.139 1.00 . A A . 145 GLU HG3 1 1
8 24413 1 1 145 GLU N N 33.576 7.827 -35.220 1.00 . A A . 145 GLU N 1 1
8 24414 1 1 145 GLU O O 30.543 6.883 -36.091 1.00 . A A . 145 GLU O 1 1
8 24415 1 1 145 GLU OE1 O 29.620 9.208 -38.695 1.00 . A A . 145 GLU OE1 1 1
8 24416 1 1 145 GLU OE2 O 30.637 11.141 -38.587 1.00 . A A . 145 GLU OE2 1 1
8 24417 1 1 146 ASN C C 29.264 5.946 -32.372 1.00 . A A . 146 ASN C 1 1
8 24418 1 1 146 ASN CA C 30.029 5.724 -33.677 1.00 . A A . 146 ASN CA 1 1
8 24419 1 1 146 ASN CB C 30.790 4.389 -33.577 1.00 . A A . 146 ASN CB 1 1
8 24420 1 1 146 ASN CG C 31.533 4.126 -34.891 1.00 . A A . 146 ASN CG 1 1
8 24421 1 1 146 ASN H H 31.558 7.158 -33.181 1.00 . A A . 146 ASN H 1 1
8 24422 1 1 146 ASN HA H 29.317 5.699 -34.500 1.00 . A A . 146 ASN HA 1 1
8 24423 1 1 146 ASN HB2 H 31.505 4.435 -32.768 1.00 . A A . 146 ASN HB2 1 1
8 24424 1 1 146 ASN HB3 H 30.093 3.584 -33.394 1.00 . A A . 146 ASN HB3 1 1
8 24425 1 1 146 ASN HD21 H 29.879 3.663 -35.888 1.00 . A A . 146 ASN HD21 1 1
8 24426 1 1 146 ASN HD22 H 31.314 3.590 -36.791 1.00 . A A . 146 ASN HD22 1 1
8 24427 1 1 146 ASN N N 31.018 6.808 -33.920 1.00 . A A . 146 ASN N 1 1
8 24428 1 1 146 ASN ND2 N 30.851 3.763 -35.944 1.00 . A A . 146 ASN ND2 1 1
8 24429 1 1 146 ASN O O 28.500 5.097 -31.958 1.00 . A A . 146 ASN O 1 1
8 24430 1 1 146 ASN OD1 O 32.740 4.247 -34.970 1.00 . A A . 146 ASN OD1 1 1
8 24431 1 1 147 THR C C 28.319 8.816 -30.387 1.00 . A A . 147 THR C 1 1
8 24432 1 1 147 THR CA C 28.764 7.357 -30.465 1.00 . A A . 147 THR CA 1 1
8 24433 1 1 147 THR CB C 29.731 7.086 -29.308 1.00 . A A . 147 THR CB 1 1
8 24434 1 1 147 THR CG2 C 29.725 5.601 -28.928 1.00 . A A . 147 THR CG2 1 1
8 24435 1 1 147 THR H H 30.115 7.745 -32.109 1.00 . A A . 147 THR H 1 1
8 24436 1 1 147 THR HA H 27.892 6.713 -30.402 1.00 . A A . 147 THR HA 1 1
8 24437 1 1 147 THR HB H 29.543 7.741 -28.461 1.00 . A A . 147 THR HB 1 1
8 24438 1 1 147 THR HG1 H 31.355 6.480 -30.175 1.00 . A A . 147 THR HG1 1 1
8 24439 1 1 147 THR HG21 H 29.286 5.023 -29.727 1.00 . A A . 147 THR HG21 1 1
8 24440 1 1 147 THR HG22 H 29.147 5.459 -28.026 1.00 . A A . 147 THR HG22 1 1
8 24441 1 1 147 THR HG23 H 30.737 5.266 -28.759 1.00 . A A . 147 THR HG23 1 1
8 24442 1 1 147 THR N N 29.481 7.083 -31.744 1.00 . A A . 147 THR N 1 1
8 24443 1 1 147 THR O O 28.868 9.674 -31.049 1.00 . A A . 147 THR O 1 1
8 24444 1 1 147 THR OG1 O 31.022 7.314 -29.839 1.00 . A A . 147 THR OG1 1 1
8 24445 1 1 148 PRO C C 27.902 11.379 -29.019 1.00 . A A . 148 PRO C 1 1
8 24446 1 1 148 PRO CA C 26.793 10.413 -29.393 1.00 . A A . 148 PRO CA 1 1
8 24447 1 1 148 PRO CB C 25.787 10.300 -28.229 1.00 . A A . 148 PRO CB 1 1
8 24448 1 1 148 PRO CD C 26.659 8.026 -28.763 1.00 . A A . 148 PRO CD 1 1
8 24449 1 1 148 PRO CG C 25.699 8.791 -27.838 1.00 . A A . 148 PRO CG 1 1
8 24450 1 1 148 PRO HA H 26.304 10.739 -30.306 1.00 . A A . 148 PRO HA 1 1
8 24451 1 1 148 PRO HB2 H 26.134 10.879 -27.385 1.00 . A A . 148 PRO HB2 1 1
8 24452 1 1 148 PRO HB3 H 24.821 10.660 -28.541 1.00 . A A . 148 PRO HB3 1 1
8 24453 1 1 148 PRO HD2 H 27.389 7.480 -28.187 1.00 . A A . 148 PRO HD2 1 1
8 24454 1 1 148 PRO HD3 H 26.106 7.354 -29.402 1.00 . A A . 148 PRO HD3 1 1
8 24455 1 1 148 PRO HG2 H 25.993 8.657 -26.807 1.00 . A A . 148 PRO HG2 1 1
8 24456 1 1 148 PRO HG3 H 24.689 8.432 -27.976 1.00 . A A . 148 PRO HG3 1 1
8 24457 1 1 148 PRO N N 27.317 9.066 -29.566 1.00 . A A . 148 PRO N 1 1
8 24458 1 1 148 PRO O O 28.013 12.451 -29.582 1.00 . A A . 148 PRO O 1 1
8 24459 1 1 149 GLU C C 30.697 12.195 -28.840 1.00 . A A . 149 GLU C 1 1
8 24460 1 1 149 GLU CA C 29.812 11.868 -27.651 1.00 . A A . 149 GLU CA 1 1
8 24461 1 1 149 GLU CB C 30.650 11.135 -26.593 1.00 . A A . 149 GLU CB 1 1
8 24462 1 1 149 GLU CD C 30.757 10.467 -24.190 1.00 . A A . 149 GLU CD 1 1
8 24463 1 1 149 GLU CG C 29.906 11.160 -25.256 1.00 . A A . 149 GLU CG 1 1
8 24464 1 1 149 GLU H H 28.580 10.112 -27.643 1.00 . A A . 149 GLU H 1 1
8 24465 1 1 149 GLU HA H 29.398 12.793 -27.252 1.00 . A A . 149 GLU HA 1 1
8 24466 1 1 149 GLU HB2 H 30.811 10.114 -26.900 1.00 . A A . 149 GLU HB2 1 1
8 24467 1 1 149 GLU HB3 H 31.607 11.626 -26.484 1.00 . A A . 149 GLU HB3 1 1
8 24468 1 1 149 GLU HG2 H 29.723 12.182 -24.956 1.00 . A A . 149 GLU HG2 1 1
8 24469 1 1 149 GLU HG3 H 28.964 10.643 -25.352 1.00 . A A . 149 GLU HG3 1 1
8 24470 1 1 149 GLU N N 28.707 10.985 -28.071 1.00 . A A . 149 GLU N 1 1
8 24471 1 1 149 GLU O O 31.091 13.328 -29.031 1.00 . A A . 149 GLU O 1 1
8 24472 1 1 149 GLU OE1 O 31.397 9.495 -24.557 1.00 . A A . 149 GLU OE1 1 1
8 24473 1 1 149 GLU OE2 O 30.720 10.948 -23.069 1.00 . A A . 149 GLU OE2 1 1
8 24474 1 1 150 LYS C C 31.200 12.458 -31.712 1.00 . A A . 150 LYS C 1 1
8 24475 1 1 150 LYS CA C 31.850 11.437 -30.804 1.00 . A A . 150 LYS CA 1 1
8 24476 1 1 150 LYS CB C 32.030 10.114 -31.567 1.00 . A A . 150 LYS CB 1 1
8 24477 1 1 150 LYS CD C 34.410 9.657 -30.947 1.00 . A A . 150 LYS CD 1 1
8 24478 1 1 150 LYS CE C 34.435 8.136 -30.792 1.00 . A A . 150 LYS CE 1 1
8 24479 1 1 150 LYS CG C 33.467 10.029 -32.096 1.00 . A A . 150 LYS CG 1 1
8 24480 1 1 150 LYS H H 30.655 10.295 -29.434 1.00 . A A . 150 LYS H 1 1
8 24481 1 1 150 LYS HA H 32.801 11.826 -30.470 1.00 . A A . 150 LYS HA 1 1
8 24482 1 1 150 LYS HB2 H 31.836 9.283 -30.905 1.00 . A A . 150 LYS HB2 1 1
8 24483 1 1 150 LYS HB3 H 31.336 10.076 -32.395 1.00 . A A . 150 LYS HB3 1 1
8 24484 1 1 150 LYS HD2 H 35.405 10.016 -31.166 1.00 . A A . 150 LYS HD2 1 1
8 24485 1 1 150 LYS HD3 H 34.064 10.108 -30.030 1.00 . A A . 150 LYS HD3 1 1
8 24486 1 1 150 LYS HE2 H 33.526 7.715 -31.195 1.00 . A A . 150 LYS HE2 1 1
8 24487 1 1 150 LYS HE3 H 35.279 7.731 -31.329 1.00 . A A . 150 LYS HE3 1 1
8 24488 1 1 150 LYS HG2 H 33.526 9.278 -32.867 1.00 . A A . 150 LYS HG2 1 1
8 24489 1 1 150 LYS HG3 H 33.758 10.984 -32.509 1.00 . A A . 150 LYS HG3 1 1
8 24490 1 1 150 LYS HZ1 H 34.035 6.874 -29.185 1.00 . A A . 150 LYS HZ1 1 1
8 24491 1 1 150 LYS HZ2 H 34.138 8.516 -28.767 1.00 . A A . 150 LYS HZ2 1 1
8 24492 1 1 150 LYS HZ3 H 35.550 7.638 -29.107 1.00 . A A . 150 LYS HZ3 1 1
8 24493 1 1 150 LYS N N 30.994 11.194 -29.625 1.00 . A A . 150 LYS N 1 1
8 24494 1 1 150 LYS NZ N 34.549 7.763 -29.354 1.00 . A A . 150 LYS NZ 1 1
8 24495 1 1 150 LYS O O 31.836 13.395 -32.153 1.00 . A A . 150 LYS O 1 1
8 24496 1 1 151 ARG C C 29.052 14.529 -32.116 1.00 . A A . 151 ARG C 1 1
8 24497 1 1 151 ARG CA C 29.242 13.224 -32.852 1.00 . A A . 151 ARG CA 1 1
8 24498 1 1 151 ARG CB C 27.869 12.659 -33.204 1.00 . A A . 151 ARG CB 1 1
8 24499 1 1 151 ARG CD C 27.939 11.979 -35.604 1.00 . A A . 151 ARG CD 1 1
8 24500 1 1 151 ARG CG C 28.041 11.478 -34.162 1.00 . A A . 151 ARG CG 1 1
8 24501 1 1 151 ARG CZ C 26.167 12.304 -37.213 1.00 . A A . 151 ARG CZ 1 1
8 24502 1 1 151 ARG H H 29.464 11.496 -31.602 1.00 . A A . 151 ARG H 1 1
8 24503 1 1 151 ARG HA H 29.838 13.399 -33.747 1.00 . A A . 151 ARG HA 1 1
8 24504 1 1 151 ARG HB2 H 27.376 12.330 -32.304 1.00 . A A . 151 ARG HB2 1 1
8 24505 1 1 151 ARG HB3 H 27.275 13.428 -33.674 1.00 . A A . 151 ARG HB3 1 1
8 24506 1 1 151 ARG HD2 H 28.153 13.037 -35.643 1.00 . A A . 151 ARG HD2 1 1
8 24507 1 1 151 ARG HD3 H 28.643 11.448 -36.228 1.00 . A A . 151 ARG HD3 1 1
8 24508 1 1 151 ARG HE H 25.946 11.156 -35.605 1.00 . A A . 151 ARG HE 1 1
8 24509 1 1 151 ARG HG2 H 29.007 11.020 -34.005 1.00 . A A . 151 ARG HG2 1 1
8 24510 1 1 151 ARG HG3 H 27.269 10.745 -33.977 1.00 . A A . 151 ARG HG3 1 1
8 24511 1 1 151 ARG HH11 H 27.442 11.248 -38.336 1.00 . A A . 151 ARG HH11 1 1
8 24512 1 1 151 ARG HH12 H 26.441 12.371 -39.194 1.00 . A A . 151 ARG HH12 1 1
8 24513 1 1 151 ARG HH21 H 24.824 13.461 -36.283 1.00 . A A . 151 ARG HH21 1 1
8 24514 1 1 151 ARG HH22 H 24.920 13.656 -38.001 1.00 . A A . 151 ARG HH22 1 1
8 24515 1 1 151 ARG N N 29.940 12.267 -31.978 1.00 . A A . 151 ARG N 1 1
8 24516 1 1 151 ARG NE N 26.557 11.737 -36.104 1.00 . A A . 151 ARG NE 1 1
8 24517 1 1 151 ARG NH1 N 26.728 11.946 -38.334 1.00 . A A . 151 ARG NH1 1 1
8 24518 1 1 151 ARG NH2 N 25.230 13.211 -37.161 1.00 . A A . 151 ARG NH2 1 1
8 24519 1 1 151 ARG O O 29.371 15.586 -32.623 1.00 . A A . 151 ARG O 1 1
8 24520 1 1 152 ALA C C 29.607 16.450 -30.103 1.00 . A A . 152 ALA C 1 1
8 24521 1 1 152 ALA CA C 28.317 15.667 -30.142 1.00 . A A . 152 ALA CA 1 1
8 24522 1 1 152 ALA CB C 27.916 15.285 -28.710 1.00 . A A . 152 ALA CB 1 1
8 24523 1 1 152 ALA H H 28.288 13.564 -30.543 1.00 . A A . 152 ALA H 1 1
8 24524 1 1 152 ALA HA H 27.544 16.270 -30.623 1.00 . A A . 152 ALA HA 1 1
8 24525 1 1 152 ALA HB1 H 27.980 16.153 -28.069 1.00 . A A . 152 ALA HB1 1 1
8 24526 1 1 152 ALA HB2 H 28.579 14.520 -28.338 1.00 . A A . 152 ALA HB2 1 1
8 24527 1 1 152 ALA HB3 H 26.902 14.912 -28.702 1.00 . A A . 152 ALA HB3 1 1
8 24528 1 1 152 ALA N N 28.528 14.438 -30.919 1.00 . A A . 152 ALA N 1 1
8 24529 1 1 152 ALA O O 29.603 17.663 -30.032 1.00 . A A . 152 ALA O 1 1
8 24530 1 1 153 GLU C C 32.301 16.998 -31.492 1.00 . A A . 153 GLU C 1 1
8 24531 1 1 153 GLU CA C 32.005 16.415 -30.126 1.00 . A A . 153 GLU CA 1 1
8 24532 1 1 153 GLU CB C 33.093 15.390 -29.770 1.00 . A A . 153 GLU CB 1 1
8 24533 1 1 153 GLU CD C 35.504 15.154 -29.165 1.00 . A A . 153 GLU CD 1 1
8 24534 1 1 153 GLU CG C 34.458 16.082 -29.788 1.00 . A A . 153 GLU CG 1 1
8 24535 1 1 153 GLU H H 30.658 14.750 -30.211 1.00 . A A . 153 GLU H 1 1
8 24536 1 1 153 GLU HA H 31.970 17.223 -29.393 1.00 . A A . 153 GLU HA 1 1
8 24537 1 1 153 GLU HB2 H 32.904 14.987 -28.786 1.00 . A A . 153 GLU HB2 1 1
8 24538 1 1 153 GLU HB3 H 33.084 14.586 -30.490 1.00 . A A . 153 GLU HB3 1 1
8 24539 1 1 153 GLU HG2 H 34.742 16.307 -30.806 1.00 . A A . 153 GLU HG2 1 1
8 24540 1 1 153 GLU HG3 H 34.412 16.999 -29.220 1.00 . A A . 153 GLU HG3 1 1
8 24541 1 1 153 GLU N N 30.704 15.734 -30.154 1.00 . A A . 153 GLU N 1 1
8 24542 1 1 153 GLU O O 33.105 17.896 -31.626 1.00 . A A . 153 GLU O 1 1
8 24543 1 1 153 GLU OE1 O 35.297 13.956 -29.271 1.00 . A A . 153 GLU OE1 1 1
8 24544 1 1 153 GLU OE2 O 36.452 15.695 -28.620 1.00 . A A . 153 GLU OE2 1 1
8 24545 1 1 154 LYS C C 31.192 18.337 -34.007 1.00 . A A . 154 LYS C 1 1
8 24546 1 1 154 LYS CA C 31.877 16.990 -33.858 1.00 . A A . 154 LYS CA 1 1
8 24547 1 1 154 LYS CB C 31.276 16.002 -34.871 1.00 . A A . 154 LYS CB 1 1
8 24548 1 1 154 LYS CD C 33.226 15.440 -36.324 1.00 . A A . 154 LYS CD 1 1
8 24549 1 1 154 LYS CE C 34.263 16.257 -37.097 1.00 . A A . 154 LYS CE 1 1
8 24550 1 1 154 LYS CG C 31.919 16.234 -36.241 1.00 . A A . 154 LYS CG 1 1
8 24551 1 1 154 LYS H H 30.991 15.738 -32.343 1.00 . A A . 154 LYS H 1 1
8 24552 1 1 154 LYS HA H 32.949 17.112 -34.017 1.00 . A A . 154 LYS HA 1 1
8 24553 1 1 154 LYS HB2 H 31.467 14.989 -34.548 1.00 . A A . 154 LYS HB2 1 1
8 24554 1 1 154 LYS HB3 H 30.210 16.156 -34.941 1.00 . A A . 154 LYS HB3 1 1
8 24555 1 1 154 LYS HD2 H 33.591 15.238 -35.329 1.00 . A A . 154 LYS HD2 1 1
8 24556 1 1 154 LYS HD3 H 33.050 14.503 -36.833 1.00 . A A . 154 LYS HD3 1 1
8 24557 1 1 154 LYS HE2 H 35.060 15.610 -37.430 1.00 . A A . 154 LYS HE2 1 1
8 24558 1 1 154 LYS HE3 H 33.797 16.712 -37.958 1.00 . A A . 154 LYS HE3 1 1
8 24559 1 1 154 LYS HG2 H 31.246 15.906 -37.019 1.00 . A A . 154 LYS HG2 1 1
8 24560 1 1 154 LYS HG3 H 32.126 17.286 -36.373 1.00 . A A . 154 LYS HG3 1 1
8 24561 1 1 154 LYS HZ1 H 35.779 17.585 -36.578 1.00 . A A . 154 LYS HZ1 1 1
8 24562 1 1 154 LYS HZ2 H 34.906 16.980 -35.254 1.00 . A A . 154 LYS HZ2 1 1
8 24563 1 1 154 LYS HZ3 H 34.215 18.162 -36.259 1.00 . A A . 154 LYS HZ3 1 1
8 24564 1 1 154 LYS N N 31.642 16.470 -32.495 1.00 . A A . 154 LYS N 1 1
8 24565 1 1 154 LYS NZ N 34.834 17.327 -36.232 1.00 . A A . 154 LYS NZ 1 1
8 24566 1 1 154 LYS O O 31.744 19.265 -34.565 1.00 . A A . 154 LYS O 1 1
8 24567 1 1 155 ILE C C 29.760 20.668 -32.549 1.00 . A A . 155 ILE C 1 1
8 24568 1 1 155 ILE CA C 29.243 19.684 -33.583 1.00 . A A . 155 ILE CA 1 1
8 24569 1 1 155 ILE CB C 27.780 19.397 -33.280 1.00 . A A . 155 ILE CB 1 1
8 24570 1 1 155 ILE CD1 C 26.046 17.620 -33.447 1.00 . A A . 155 ILE CD1 1 1
8 24571 1 1 155 ILE CG1 C 27.299 18.207 -34.102 1.00 . A A . 155 ILE CG1 1 1
8 24572 1 1 155 ILE CG2 C 26.949 20.632 -33.671 1.00 . A A . 155 ILE CG2 1 1
8 24573 1 1 155 ILE H H 29.597 17.637 -33.051 1.00 . A A . 155 ILE H 1 1
8 24574 1 1 155 ILE HA H 29.364 20.108 -34.579 1.00 . A A . 155 ILE HA 1 1
8 24575 1 1 155 ILE HB H 27.673 19.174 -32.218 1.00 . A A . 155 ILE HB 1 1
8 24576 1 1 155 ILE HD11 H 26.294 16.690 -32.954 1.00 . A A . 155 ILE HD11 1 1
8 24577 1 1 155 ILE HD12 H 25.294 17.434 -34.200 1.00 . A A . 155 ILE HD12 1 1
8 24578 1 1 155 ILE HD13 H 25.656 18.314 -32.718 1.00 . A A . 155 ILE HD13 1 1
8 24579 1 1 155 ILE HG12 H 27.065 18.527 -35.106 1.00 . A A . 155 ILE HG12 1 1
8 24580 1 1 155 ILE HG13 H 28.071 17.454 -34.142 1.00 . A A . 155 ILE HG13 1 1
8 24581 1 1 155 ILE HG21 H 25.914 20.471 -33.412 1.00 . A A . 155 ILE HG21 1 1
8 24582 1 1 155 ILE HG22 H 27.029 20.802 -34.735 1.00 . A A . 155 ILE HG22 1 1
8 24583 1 1 155 ILE HG23 H 27.317 21.499 -33.144 1.00 . A A . 155 ILE HG23 1 1
8 24584 1 1 155 ILE N N 29.996 18.416 -33.494 1.00 . A A . 155 ILE N 1 1
8 24585 1 1 155 ILE O O 30.041 21.807 -32.856 1.00 . A A . 155 ILE O 1 1
8 24586 1 1 156 TRP C C 31.821 21.435 -30.523 1.00 . A A . 156 TRP C 1 1
8 24587 1 1 156 TRP CA C 30.365 21.107 -30.267 1.00 . A A . 156 TRP CA 1 1
8 24588 1 1 156 TRP CB C 30.246 20.382 -28.917 1.00 . A A . 156 TRP CB 1 1
8 24589 1 1 156 TRP CD1 C 31.324 21.516 -26.934 1.00 . A A . 156 TRP CD1 1 1
8 24590 1 1 156 TRP CD2 C 29.395 22.305 -27.543 1.00 . A A . 156 TRP CD2 1 1
8 24591 1 1 156 TRP CE2 C 29.739 23.101 -26.466 1.00 . A A . 156 TRP CE2 1 1
8 24592 1 1 156 TRP CE3 C 28.204 22.519 -28.205 1.00 . A A . 156 TRP CE3 1 1
8 24593 1 1 156 TRP CG C 30.317 21.411 -27.787 1.00 . A A . 156 TRP CG 1 1
8 24594 1 1 156 TRP CH2 C 27.698 24.320 -26.715 1.00 . A A . 156 TRP CH2 1 1
8 24595 1 1 156 TRP CZ2 C 28.890 24.107 -26.053 1.00 . A A . 156 TRP CZ2 1 1
8 24596 1 1 156 TRP CZ3 C 27.354 23.527 -27.791 1.00 . A A . 156 TRP CZ3 1 1
8 24597 1 1 156 TRP H H 29.630 19.281 -31.123 1.00 . A A . 156 TRP H 1 1
8 24598 1 1 156 TRP HA H 29.783 22.028 -30.272 1.00 . A A . 156 TRP HA 1 1
8 24599 1 1 156 TRP HB2 H 29.302 19.860 -28.863 1.00 . A A . 156 TRP HB2 1 1
8 24600 1 1 156 TRP HB3 H 31.054 19.675 -28.808 1.00 . A A . 156 TRP HB3 1 1
8 24601 1 1 156 TRP HD1 H 32.223 20.919 -26.884 1.00 . A A . 156 TRP HD1 1 1
8 24602 1 1 156 TRP HE1 H 31.516 22.865 -25.399 1.00 . A A . 156 TRP HE1 1 1
8 24603 1 1 156 TRP HE3 H 27.934 21.898 -29.046 1.00 . A A . 156 TRP HE3 1 1
8 24604 1 1 156 TRP HH2 H 27.035 25.108 -26.394 1.00 . A A . 156 TRP HH2 1 1
8 24605 1 1 156 TRP HZ2 H 29.157 24.727 -25.210 1.00 . A A . 156 TRP HZ2 1 1
8 24606 1 1 156 TRP HZ3 H 26.423 23.698 -28.311 1.00 . A A . 156 TRP HZ3 1 1
8 24607 1 1 156 TRP N N 29.868 20.211 -31.329 1.00 . A A . 156 TRP N 1 1
8 24608 1 1 156 TRP NE1 N 30.962 22.542 -26.141 1.00 . A A . 156 TRP NE1 1 1
8 24609 1 1 156 TRP O O 32.336 22.430 -30.050 1.00 . A A . 156 TRP O 1 1
8 24610 1 1 157 GLY C C 34.024 21.810 -32.736 1.00 . A A . 157 GLY C 1 1
8 24611 1 1 157 GLY CA C 33.891 20.814 -31.588 1.00 . A A . 157 GLY CA 1 1
8 24612 1 1 157 GLY H H 31.999 19.799 -31.635 1.00 . A A . 157 GLY H 1 1
8 24613 1 1 157 GLY HA2 H 34.388 21.208 -30.714 1.00 . A A . 157 GLY HA2 1 1
8 24614 1 1 157 GLY HA3 H 34.350 19.880 -31.871 1.00 . A A . 157 GLY HA3 1 1
8 24615 1 1 157 GLY N N 32.461 20.584 -31.276 1.00 . A A . 157 GLY N 1 1
8 24616 1 1 157 GLY O O 35.011 22.512 -32.835 1.00 . A A . 157 GLY O 1 1
8 24617 1 1 158 PHE C C 33.329 24.222 -34.207 1.00 . A A . 158 PHE C 1 1
8 24618 1 1 158 PHE CA C 33.106 22.809 -34.722 1.00 . A A . 158 PHE CA 1 1
8 24619 1 1 158 PHE CB C 31.787 22.757 -35.505 1.00 . A A . 158 PHE CB 1 1
8 24620 1 1 158 PHE CD1 C 32.885 22.574 -37.777 1.00 . A A . 158 PHE CD1 1 1
8 24621 1 1 158 PHE CD2 C 31.401 20.831 -37.102 1.00 . A A . 158 PHE CD2 1 1
8 24622 1 1 158 PHE CE1 C 33.111 21.916 -38.968 1.00 . A A . 158 PHE CE1 1 1
8 24623 1 1 158 PHE CE2 C 31.630 20.177 -38.294 1.00 . A A . 158 PHE CE2 1 1
8 24624 1 1 158 PHE CG C 32.027 22.037 -36.832 1.00 . A A . 158 PHE CG 1 1
8 24625 1 1 158 PHE CZ C 32.485 20.719 -39.226 1.00 . A A . 158 PHE CZ 1 1
8 24626 1 1 158 PHE H H 32.236 21.271 -33.473 1.00 . A A . 158 PHE H 1 1
8 24627 1 1 158 PHE HA H 33.946 22.529 -35.359 1.00 . A A . 158 PHE HA 1 1
8 24628 1 1 158 PHE HB2 H 31.044 22.221 -34.937 1.00 . A A . 158 PHE HB2 1 1
8 24629 1 1 158 PHE HB3 H 31.436 23.761 -35.699 1.00 . A A . 158 PHE HB3 1 1
8 24630 1 1 158 PHE HD1 H 33.378 23.514 -37.581 1.00 . A A . 158 PHE HD1 1 1
8 24631 1 1 158 PHE HD2 H 30.729 20.402 -36.374 1.00 . A A . 158 PHE HD2 1 1
8 24632 1 1 158 PHE HE1 H 33.783 22.342 -39.699 1.00 . A A . 158 PHE HE1 1 1
8 24633 1 1 158 PHE HE2 H 31.138 19.237 -38.497 1.00 . A A . 158 PHE HE2 1 1
8 24634 1 1 158 PHE HZ H 32.664 20.204 -40.158 1.00 . A A . 158 PHE HZ 1 1
8 24635 1 1 158 PHE N N 33.027 21.857 -33.587 1.00 . A A . 158 PHE N 1 1
8 24636 1 1 158 PHE O O 34.223 24.913 -34.652 1.00 . A A . 158 PHE O 1 1
8 24637 1 1 159 PHE C C 33.728 25.998 -31.632 1.00 . A A . 159 PHE C 1 1
8 24638 1 1 159 PHE CA C 32.663 25.995 -32.722 1.00 . A A . 159 PHE CA 1 1
8 24639 1 1 159 PHE CB C 31.322 26.424 -32.106 1.00 . A A . 159 PHE CB 1 1
8 24640 1 1 159 PHE CD1 C 30.286 26.624 -34.405 1.00 . A A . 159 PHE CD1 1 1
8 24641 1 1 159 PHE CD2 C 29.080 25.429 -32.729 1.00 . A A . 159 PHE CD2 1 1
8 24642 1 1 159 PHE CE1 C 29.273 26.376 -35.308 1.00 . A A . 159 PHE CE1 1 1
8 24643 1 1 159 PHE CE2 C 28.069 25.183 -33.635 1.00 . A A . 159 PHE CE2 1 1
8 24644 1 1 159 PHE CG C 30.198 26.152 -33.107 1.00 . A A . 159 PHE CG 1 1
8 24645 1 1 159 PHE CZ C 28.167 25.656 -34.923 1.00 . A A . 159 PHE CZ 1 1
8 24646 1 1 159 PHE H H 31.794 24.041 -32.951 1.00 . A A . 159 PHE H 1 1
8 24647 1 1 159 PHE HA H 32.963 26.674 -33.521 1.00 . A A . 159 PHE HA 1 1
8 24648 1 1 159 PHE HB2 H 31.138 25.862 -31.202 1.00 . A A . 159 PHE HB2 1 1
8 24649 1 1 159 PHE HB3 H 31.346 27.478 -31.873 1.00 . A A . 159 PHE HB3 1 1
8 24650 1 1 159 PHE HD1 H 31.153 27.190 -34.712 1.00 . A A . 159 PHE HD1 1 1
8 24651 1 1 159 PHE HD2 H 28.998 25.054 -31.719 1.00 . A A . 159 PHE HD2 1 1
8 24652 1 1 159 PHE HE1 H 29.352 26.745 -36.319 1.00 . A A . 159 PHE HE1 1 1
8 24653 1 1 159 PHE HE2 H 27.198 24.619 -33.333 1.00 . A A . 159 PHE HE2 1 1
8 24654 1 1 159 PHE HZ H 27.376 25.463 -35.632 1.00 . A A . 159 PHE HZ 1 1
8 24655 1 1 159 PHE N N 32.508 24.631 -33.276 1.00 . A A . 159 PHE N 1 1
8 24656 1 1 159 PHE O O 34.335 27.014 -31.353 1.00 . A A . 159 PHE O 1 1
8 24657 1 1 160 GLY C C 34.256 24.733 -28.597 1.00 . A A . 160 GLY C 1 1
8 24658 1 1 160 GLY CA C 34.949 24.740 -29.953 1.00 . A A . 160 GLY CA 1 1
8 24659 1 1 160 GLY H H 33.404 24.071 -31.288 1.00 . A A . 160 GLY H 1 1
8 24660 1 1 160 GLY HA2 H 35.504 23.822 -30.077 1.00 . A A . 160 GLY HA2 1 1
8 24661 1 1 160 GLY HA3 H 35.626 25.579 -30.007 1.00 . A A . 160 GLY HA3 1 1
8 24662 1 1 160 GLY N N 33.929 24.851 -31.034 1.00 . A A . 160 GLY N 1 1
8 24663 1 1 160 GLY O O 34.154 23.708 -27.959 1.00 . A A . 160 GLY O 1 1
8 24664 1 1 161 LYS C C 33.507 24.993 -25.868 1.00 . A A . 161 LYS C 1 1
8 24665 1 1 161 LYS CA C 33.077 26.041 -26.893 1.00 . A A . 161 LYS CA 1 1
8 24666 1 1 161 LYS CB C 31.573 25.886 -27.148 1.00 . A A . 161 LYS CB 1 1
8 24667 1 1 161 LYS CD C 30.951 28.289 -27.397 1.00 . A A . 161 LYS CD 1 1
8 24668 1 1 161 LYS CE C 30.364 29.323 -28.353 1.00 . A A . 161 LYS CE 1 1
8 24669 1 1 161 LYS CG C 31.124 26.962 -28.139 1.00 . A A . 161 LYS CG 1 1
8 24670 1 1 161 LYS H H 33.887 26.670 -28.790 1.00 . A A . 161 LYS H 1 1
8 24671 1 1 161 LYS HA H 33.294 27.029 -26.492 1.00 . A A . 161 LYS HA 1 1
8 24672 1 1 161 LYS HB2 H 31.374 24.908 -27.560 1.00 . A A . 161 LYS HB2 1 1
8 24673 1 1 161 LYS HB3 H 31.034 25.998 -26.222 1.00 . A A . 161 LYS HB3 1 1
8 24674 1 1 161 LYS HD2 H 30.285 28.151 -26.560 1.00 . A A . 161 LYS HD2 1 1
8 24675 1 1 161 LYS HD3 H 31.908 28.632 -27.036 1.00 . A A . 161 LYS HD3 1 1
8 24676 1 1 161 LYS HE2 H 30.754 29.163 -29.348 1.00 . A A . 161 LYS HE2 1 1
8 24677 1 1 161 LYS HE3 H 29.293 29.221 -28.375 1.00 . A A . 161 LYS HE3 1 1
8 24678 1 1 161 LYS HG2 H 31.869 27.075 -28.914 1.00 . A A . 161 LYS HG2 1 1
8 24679 1 1 161 LYS HG3 H 30.186 26.672 -28.589 1.00 . A A . 161 LYS HG3 1 1
8 24680 1 1 161 LYS HZ1 H 30.044 31.006 -27.172 1.00 . A A . 161 LYS HZ1 1 1
8 24681 1 1 161 LYS HZ2 H 30.652 31.351 -28.720 1.00 . A A . 161 LYS HZ2 1 1
8 24682 1 1 161 LYS HZ3 H 31.677 30.710 -27.529 1.00 . A A . 161 LYS HZ3 1 1
8 24683 1 1 161 LYS N N 33.785 25.892 -28.207 1.00 . A A . 161 LYS N 1 1
8 24684 1 1 161 LYS NZ N 30.711 30.702 -27.910 1.00 . A A . 161 LYS NZ 1 1
8 24685 1 1 161 LYS O O 32.923 23.931 -25.780 1.00 . A A . 161 LYS O 1 1
8 24686 1 1 162 LYS C C 33.845 23.962 -23.146 1.00 . A A . 162 LYS C 1 1
8 24687 1 1 162 LYS CA C 34.984 24.347 -24.085 1.00 . A A . 162 LYS CA 1 1
8 24688 1 1 162 LYS CB C 36.103 25.011 -23.265 1.00 . A A . 162 LYS CB 1 1
8 24689 1 1 162 LYS CD C 37.395 25.012 -25.428 1.00 . A A . 162 LYS CD 1 1
8 24690 1 1 162 LYS CE C 38.198 23.785 -24.984 1.00 . A A . 162 LYS CE 1 1
8 24691 1 1 162 LYS CG C 37.001 25.844 -24.195 1.00 . A A . 162 LYS CG 1 1
8 24692 1 1 162 LYS H H 34.953 26.184 -25.204 1.00 . A A . 162 LYS H 1 1
8 24693 1 1 162 LYS HA H 35.349 23.450 -24.585 1.00 . A A . 162 LYS HA 1 1
8 24694 1 1 162 LYS HB2 H 35.666 25.655 -22.516 1.00 . A A . 162 LYS HB2 1 1
8 24695 1 1 162 LYS HB3 H 36.693 24.252 -22.774 1.00 . A A . 162 LYS HB3 1 1
8 24696 1 1 162 LYS HD2 H 36.508 24.695 -25.954 1.00 . A A . 162 LYS HD2 1 1
8 24697 1 1 162 LYS HD3 H 37.998 25.616 -26.091 1.00 . A A . 162 LYS HD3 1 1
8 24698 1 1 162 LYS HE2 H 37.561 23.118 -24.425 1.00 . A A . 162 LYS HE2 1 1
8 24699 1 1 162 LYS HE3 H 38.574 23.265 -25.853 1.00 . A A . 162 LYS HE3 1 1
8 24700 1 1 162 LYS HG2 H 36.469 26.729 -24.513 1.00 . A A . 162 LYS HG2 1 1
8 24701 1 1 162 LYS HG3 H 37.892 26.142 -23.663 1.00 . A A . 162 LYS HG3 1 1
8 24702 1 1 162 LYS HZ1 H 39.708 25.117 -24.448 1.00 . A A . 162 LYS HZ1 1 1
8 24703 1 1 162 LYS HZ2 H 40.105 23.484 -24.201 1.00 . A A . 162 LYS HZ2 1 1
8 24704 1 1 162 LYS HZ3 H 39.036 24.268 -23.139 1.00 . A A . 162 LYS HZ3 1 1
8 24705 1 1 162 LYS N N 34.513 25.314 -25.105 1.00 . A A . 162 LYS N 1 1
8 24706 1 1 162 LYS NZ N 39.349 24.194 -24.128 1.00 . A A . 162 LYS NZ 1 1
8 24707 1 1 162 LYS O O 32.746 24.468 -23.261 1.00 . A A . 162 LYS O 1 1
8 24708 1 1 163 ASP C C 32.402 23.845 -20.616 1.00 . A A . 163 ASP C 1 1
8 24709 1 1 163 ASP CA C 33.071 22.644 -21.276 1.00 . A A . 163 ASP CA 1 1
8 24710 1 1 163 ASP CB C 33.728 21.784 -20.186 1.00 . A A . 163 ASP CB 1 1
8 24711 1 1 163 ASP CG C 34.769 22.621 -19.440 1.00 . A A . 163 ASP CG 1 1
8 24712 1 1 163 ASP H H 35.028 22.694 -22.174 1.00 . A A . 163 ASP H 1 1
8 24713 1 1 163 ASP HA H 32.318 22.072 -21.818 1.00 . A A . 163 ASP HA 1 1
8 24714 1 1 163 ASP HB2 H 32.977 21.442 -19.489 1.00 . A A . 163 ASP HB2 1 1
8 24715 1 1 163 ASP HB3 H 34.212 20.929 -20.636 1.00 . A A . 163 ASP HB3 1 1
8 24716 1 1 163 ASP N N 34.127 23.074 -22.232 1.00 . A A . 163 ASP N 1 1
8 24717 1 1 163 ASP O O 31.395 23.702 -19.949 1.00 . A A . 163 ASP O 1 1
8 24718 1 1 163 ASP OD1 O 35.105 23.665 -19.971 1.00 . A A . 163 ASP OD1 1 1
8 24719 1 1 163 ASP OD2 O 35.169 22.166 -18.380 1.00 . A A . 163 ASP OD2 1 1
8 24720 1 1 164 ASP C C 32.238 27.322 -21.264 1.00 . A A . 164 ASP C 1 1
8 24721 1 1 164 ASP CA C 32.395 26.239 -20.209 1.00 . A A . 164 ASP CA 1 1
8 24722 1 1 164 ASP CB C 33.352 26.745 -19.116 1.00 . A A . 164 ASP CB 1 1
8 24723 1 1 164 ASP CG C 32.784 28.027 -18.501 1.00 . A A . 164 ASP CG 1 1
8 24724 1 1 164 ASP H H 33.785 25.066 -21.364 1.00 . A A . 164 ASP H 1 1
8 24725 1 1 164 ASP HA H 31.416 26.010 -19.793 1.00 . A A . 164 ASP HA 1 1
8 24726 1 1 164 ASP HB2 H 33.456 25.996 -18.345 1.00 . A A . 164 ASP HB2 1 1
8 24727 1 1 164 ASP HB3 H 34.321 26.954 -19.545 1.00 . A A . 164 ASP HB3 1 1
8 24728 1 1 164 ASP N N 32.976 25.007 -20.815 1.00 . A A . 164 ASP N 1 1
8 24729 1 1 164 ASP O O 33.036 28.234 -21.350 1.00 . A A . 164 ASP O 1 1
8 24730 1 1 164 ASP OD1 O 31.623 27.980 -18.130 1.00 . A A . 164 ASP OD1 1 1
8 24731 1 1 164 ASP OD2 O 33.544 28.980 -18.439 1.00 . A A . 164 ASP OD2 1 1
8 24732 1 1 165 ASP C C 29.674 27.900 -23.848 1.00 . A A . 165 ASP C 1 1
8 24733 1 1 165 ASP CA C 30.971 28.202 -23.109 1.00 . A A . 165 ASP CA 1 1
8 24734 1 1 165 ASP CB C 32.138 28.140 -24.104 1.00 . A A . 165 ASP CB 1 1
8 24735 1 1 165 ASP CG C 32.662 29.553 -24.355 1.00 . A A . 165 ASP CG 1 1
8 24736 1 1 165 ASP H H 30.589 26.449 -21.941 1.00 . A A . 165 ASP H 1 1
8 24737 1 1 165 ASP HA H 30.901 29.189 -22.653 1.00 . A A . 165 ASP HA 1 1
8 24738 1 1 165 ASP HB2 H 32.933 27.531 -23.699 1.00 . A A . 165 ASP HB2 1 1
8 24739 1 1 165 ASP HB3 H 31.804 27.713 -25.036 1.00 . A A . 165 ASP HB3 1 1
8 24740 1 1 165 ASP N N 31.207 27.198 -22.052 1.00 . A A . 165 ASP N 1 1
8 24741 1 1 165 ASP O O 29.600 26.976 -24.631 1.00 . A A . 165 ASP O 1 1
8 24742 1 1 165 ASP OD1 O 31.822 30.435 -24.437 1.00 . A A . 165 ASP OD1 1 1
8 24743 1 1 165 ASP OD2 O 33.871 29.674 -24.452 1.00 . A A . 165 ASP OD2 1 1
8 24744 1 1 166 LYS C C 27.348 29.121 -25.623 1.00 . A A . 166 LYS C 1 1
8 24745 1 1 166 LYS CA C 27.370 28.455 -24.249 1.00 . A A . 166 LYS CA 1 1
8 24746 1 1 166 LYS CB C 26.257 29.075 -23.384 1.00 . A A . 166 LYS CB 1 1
8 24747 1 1 166 LYS CD C 25.935 29.803 -21.008 1.00 . A A . 166 LYS CD 1 1
8 24748 1 1 166 LYS CE C 26.880 31.011 -21.094 1.00 . A A . 166 LYS CE 1 1
8 24749 1 1 166 LYS CG C 26.453 28.676 -21.912 1.00 . A A . 166 LYS CG 1 1
8 24750 1 1 166 LYS H H 28.775 29.399 -22.923 1.00 . A A . 166 LYS H 1 1
8 24751 1 1 166 LYS HA H 27.214 27.384 -24.372 1.00 . A A . 166 LYS HA 1 1
8 24752 1 1 166 LYS HB2 H 26.286 30.149 -23.475 1.00 . A A . 166 LYS HB2 1 1
8 24753 1 1 166 LYS HB3 H 25.298 28.720 -23.727 1.00 . A A . 166 LYS HB3 1 1
8 24754 1 1 166 LYS HD2 H 24.945 30.096 -21.328 1.00 . A A . 166 LYS HD2 1 1
8 24755 1 1 166 LYS HD3 H 25.887 29.455 -19.987 1.00 . A A . 166 LYS HD3 1 1
8 24756 1 1 166 LYS HE2 H 26.581 31.649 -21.912 1.00 . A A . 166 LYS HE2 1 1
8 24757 1 1 166 LYS HE3 H 26.830 31.574 -20.174 1.00 . A A . 166 LYS HE3 1 1
8 24758 1 1 166 LYS HG2 H 25.904 27.769 -21.708 1.00 . A A . 166 LYS HG2 1 1
8 24759 1 1 166 LYS HG3 H 27.498 28.504 -21.712 1.00 . A A . 166 LYS HG3 1 1
8 24760 1 1 166 LYS HZ1 H 28.938 31.313 -20.998 1.00 . A A . 166 LYS HZ1 1 1
8 24761 1 1 166 LYS HZ2 H 28.437 30.379 -22.324 1.00 . A A . 166 LYS HZ2 1 1
8 24762 1 1 166 LYS HZ3 H 28.464 29.699 -20.768 1.00 . A A . 166 LYS HZ3 1 1
8 24763 1 1 166 LYS N N 28.673 28.677 -23.575 1.00 . A A . 166 LYS N 1 1
8 24764 1 1 166 LYS NZ N 28.286 30.567 -21.313 1.00 . A A . 166 LYS NZ 1 1
8 24765 1 1 166 LYS O O 28.071 30.069 -25.865 1.00 . A A . 166 LYS O 1 1
8 24766 1 1 167 LEU C C 25.115 29.961 -28.029 1.00 . A A . 167 LEU C 1 1
8 24767 1 1 167 LEU CA C 26.414 29.190 -27.865 1.00 . A A . 167 LEU CA 1 1
8 24768 1 1 167 LEU CB C 26.446 28.035 -28.874 1.00 . A A . 167 LEU CB 1 1
8 24769 1 1 167 LEU CD1 C 27.566 29.401 -30.647 1.00 . A A . 167 LEU CD1 1 1
8 24770 1 1 167 LEU CD2 C 26.225 27.397 -31.271 1.00 . A A . 167 LEU CD2 1 1
8 24771 1 1 167 LEU CG C 26.323 28.578 -30.302 1.00 . A A . 167 LEU CG 1 1
8 24772 1 1 167 LEU H H 25.950 27.845 -26.248 1.00 . A A . 167 LEU H 1 1
8 24773 1 1 167 LEU HA H 27.247 29.868 -28.025 1.00 . A A . 167 LEU HA 1 1
8 24774 1 1 167 LEU HB2 H 27.374 27.501 -28.774 1.00 . A A . 167 LEU HB2 1 1
8 24775 1 1 167 LEU HB3 H 25.629 27.364 -28.674 1.00 . A A . 167 LEU HB3 1 1
8 24776 1 1 167 LEU HD11 H 28.452 28.861 -30.353 1.00 . A A . 167 LEU HD11 1 1
8 24777 1 1 167 LEU HD12 H 27.536 30.346 -30.129 1.00 . A A . 167 LEU HD12 1 1
8 24778 1 1 167 LEU HD13 H 27.599 29.581 -31.711 1.00 . A A . 167 LEU HD13 1 1
8 24779 1 1 167 LEU HD21 H 27.179 26.891 -31.328 1.00 . A A . 167 LEU HD21 1 1
8 24780 1 1 167 LEU HD22 H 25.954 27.751 -32.252 1.00 . A A . 167 LEU HD22 1 1
8 24781 1 1 167 LEU HD23 H 25.475 26.702 -30.926 1.00 . A A . 167 LEU HD23 1 1
8 24782 1 1 167 LEU HG H 25.440 29.195 -30.385 1.00 . A A . 167 LEU HG 1 1
8 24783 1 1 167 LEU N N 26.510 28.609 -26.497 1.00 . A A . 167 LEU N 1 1
8 24784 1 1 167 LEU O O 24.047 29.453 -27.765 1.00 . A A . 167 LEU O 1 1
8 24785 1 1 168 THR C C 23.310 31.688 -29.975 1.00 . A A . 168 THR C 1 1
8 24786 1 1 168 THR CA C 24.027 32.018 -28.670 1.00 . A A . 168 THR CA 1 1
8 24787 1 1 168 THR CB C 24.465 33.484 -28.713 1.00 . A A . 168 THR CB 1 1
8 24788 1 1 168 THR CG2 C 25.512 33.777 -27.631 1.00 . A A . 168 THR CG2 1 1
8 24789 1 1 168 THR H H 26.123 31.522 -28.688 1.00 . A A . 168 THR H 1 1
8 24790 1 1 168 THR HA H 23.335 31.844 -27.834 1.00 . A A . 168 THR HA 1 1
8 24791 1 1 168 THR HB H 23.614 34.162 -28.672 1.00 . A A . 168 THR HB 1 1
8 24792 1 1 168 THR HG1 H 25.095 34.546 -30.207 1.00 . A A . 168 THR HG1 1 1
8 24793 1 1 168 THR HG21 H 26.451 33.317 -27.899 1.00 . A A . 168 THR HG21 1 1
8 24794 1 1 168 THR HG22 H 25.180 33.379 -26.684 1.00 . A A . 168 THR HG22 1 1
8 24795 1 1 168 THR HG23 H 25.652 34.844 -27.538 1.00 . A A . 168 THR HG23 1 1
8 24796 1 1 168 THR N N 25.237 31.172 -28.475 1.00 . A A . 168 THR N 1 1
8 24797 1 1 168 THR O O 23.874 31.092 -30.871 1.00 . A A . 168 THR O 1 1
8 24798 1 1 168 THR OG1 O 25.163 33.629 -29.933 1.00 . A A . 168 THR OG1 1 1
8 24799 1 1 169 GLU C C 21.817 32.568 -32.486 1.00 . A A . 169 GLU C 1 1
8 24800 1 1 169 GLU CA C 21.265 31.829 -31.267 1.00 . A A . 169 GLU CA 1 1
8 24801 1 1 169 GLU CB C 19.833 32.320 -30.998 1.00 . A A . 169 GLU CB 1 1
8 24802 1 1 169 GLU CD C 18.228 32.879 -29.166 1.00 . A A . 169 GLU CD 1 1
8 24803 1 1 169 GLU CG C 19.701 32.666 -29.512 1.00 . A A . 169 GLU CG 1 1
8 24804 1 1 169 GLU H H 21.670 32.573 -29.293 1.00 . A A . 169 GLU H 1 1
8 24805 1 1 169 GLU HA H 21.271 30.762 -31.472 1.00 . A A . 169 GLU HA 1 1
8 24806 1 1 169 GLU HB2 H 19.630 33.199 -31.594 1.00 . A A . 169 GLU HB2 1 1
8 24807 1 1 169 GLU HB3 H 19.127 31.544 -31.256 1.00 . A A . 169 GLU HB3 1 1
8 24808 1 1 169 GLU HG2 H 20.093 31.856 -28.914 1.00 . A A . 169 GLU HG2 1 1
8 24809 1 1 169 GLU HG3 H 20.254 33.569 -29.296 1.00 . A A . 169 GLU HG3 1 1
8 24810 1 1 169 GLU N N 22.070 32.092 -30.046 1.00 . A A . 169 GLU N 1 1
8 24811 1 1 169 GLU O O 22.125 31.965 -33.486 1.00 . A A . 169 GLU O 1 1
8 24812 1 1 169 GLU OE1 O 17.526 31.883 -29.149 1.00 . A A . 169 GLU OE1 1 1
8 24813 1 1 169 GLU OE2 O 17.889 34.028 -28.937 1.00 . A A . 169 GLU OE2 1 1
8 24814 1 1 170 LYS C C 23.702 33.955 -34.102 1.00 . A A . 170 LYS C 1 1
8 24815 1 1 170 LYS CA C 22.458 34.619 -33.543 1.00 . A A . 170 LYS CA 1 1
8 24816 1 1 170 LYS CB C 22.810 36.038 -33.074 1.00 . A A . 170 LYS CB 1 1
8 24817 1 1 170 LYS CD C 20.425 36.602 -32.589 1.00 . A A . 170 LYS CD 1 1
8 24818 1 1 170 LYS CE C 19.247 37.493 -32.993 1.00 . A A . 170 LYS CE 1 1
8 24819 1 1 170 LYS CG C 21.654 36.982 -33.420 1.00 . A A . 170 LYS CG 1 1
8 24820 1 1 170 LYS H H 21.678 34.316 -31.561 1.00 . A A . 170 LYS H 1 1
8 24821 1 1 170 LYS HA H 21.700 34.641 -34.323 1.00 . A A . 170 LYS HA 1 1
8 24822 1 1 170 LYS HB2 H 22.972 36.038 -32.005 1.00 . A A . 170 LYS HB2 1 1
8 24823 1 1 170 LYS HB3 H 23.711 36.371 -33.568 1.00 . A A . 170 LYS HB3 1 1
8 24824 1 1 170 LYS HD2 H 20.175 35.566 -32.766 1.00 . A A . 170 LYS HD2 1 1
8 24825 1 1 170 LYS HD3 H 20.640 36.739 -31.539 1.00 . A A . 170 LYS HD3 1 1
8 24826 1 1 170 LYS HE2 H 18.409 37.304 -32.338 1.00 . A A . 170 LYS HE2 1 1
8 24827 1 1 170 LYS HE3 H 19.532 38.530 -32.908 1.00 . A A . 170 LYS HE3 1 1
8 24828 1 1 170 LYS HG2 H 21.938 38.001 -33.199 1.00 . A A . 170 LYS HG2 1 1
8 24829 1 1 170 LYS HG3 H 21.420 36.900 -34.471 1.00 . A A . 170 LYS HG3 1 1
8 24830 1 1 170 LYS HZ1 H 18.354 38.047 -34.791 1.00 . A A . 170 LYS HZ1 1 1
8 24831 1 1 170 LYS HZ2 H 18.190 36.399 -34.417 1.00 . A A . 170 LYS HZ2 1 1
8 24832 1 1 170 LYS HZ3 H 19.680 37.000 -34.970 1.00 . A A . 170 LYS HZ3 1 1
8 24833 1 1 170 LYS N N 21.929 33.857 -32.386 1.00 . A A . 170 LYS N 1 1
8 24834 1 1 170 LYS NZ N 18.837 37.214 -34.399 1.00 . A A . 170 LYS NZ 1 1
8 24835 1 1 170 LYS O O 23.818 33.765 -35.296 1.00 . A A . 170 LYS O 1 1
8 24836 1 1 171 GLU C C 25.526 31.586 -34.288 1.00 . A A . 171 GLU C 1 1
8 24837 1 1 171 GLU CA C 25.843 32.958 -33.723 1.00 . A A . 171 GLU CA 1 1
8 24838 1 1 171 GLU CB C 26.806 32.787 -32.552 1.00 . A A . 171 GLU CB 1 1
8 24839 1 1 171 GLU CD C 28.196 33.990 -30.862 1.00 . A A . 171 GLU CD 1 1
8 24840 1 1 171 GLU CG C 27.181 34.162 -31.995 1.00 . A A . 171 GLU CG 1 1
8 24841 1 1 171 GLU H H 24.477 33.780 -32.282 1.00 . A A . 171 GLU H 1 1
8 24842 1 1 171 GLU HA H 26.288 33.573 -34.507 1.00 . A A . 171 GLU HA 1 1
8 24843 1 1 171 GLU HB2 H 26.333 32.199 -31.783 1.00 . A A . 171 GLU HB2 1 1
8 24844 1 1 171 GLU HB3 H 27.695 32.276 -32.892 1.00 . A A . 171 GLU HB3 1 1
8 24845 1 1 171 GLU HG2 H 27.619 34.767 -32.776 1.00 . A A . 171 GLU HG2 1 1
8 24846 1 1 171 GLU HG3 H 26.300 34.656 -31.613 1.00 . A A . 171 GLU HG3 1 1
8 24847 1 1 171 GLU N N 24.610 33.611 -33.238 1.00 . A A . 171 GLU N 1 1
8 24848 1 1 171 GLU O O 26.024 31.213 -35.332 1.00 . A A . 171 GLU O 1 1
8 24849 1 1 171 GLU OE1 O 27.747 33.647 -29.779 1.00 . A A . 171 GLU OE1 1 1
8 24850 1 1 171 GLU OE2 O 29.364 34.211 -31.141 1.00 . A A . 171 GLU OE2 1 1
8 24851 1 1 172 PHE C C 23.979 29.588 -35.547 1.00 . A A . 172 PHE C 1 1
8 24852 1 1 172 PHE CA C 24.349 29.505 -34.087 1.00 . A A . 172 PHE CA 1 1
8 24853 1 1 172 PHE CB C 23.147 28.960 -33.292 1.00 . A A . 172 PHE CB 1 1
8 24854 1 1 172 PHE CD1 C 21.787 27.633 -34.965 1.00 . A A . 172 PHE CD1 1 1
8 24855 1 1 172 PHE CD2 C 23.181 26.431 -33.444 1.00 . A A . 172 PHE CD2 1 1
8 24856 1 1 172 PHE CE1 C 21.383 26.440 -35.532 1.00 . A A . 172 PHE CE1 1 1
8 24857 1 1 172 PHE CE2 C 22.773 25.242 -34.013 1.00 . A A . 172 PHE CE2 1 1
8 24858 1 1 172 PHE CG C 22.691 27.638 -33.915 1.00 . A A . 172 PHE CG 1 1
8 24859 1 1 172 PHE CZ C 21.875 25.248 -35.057 1.00 . A A . 172 PHE CZ 1 1
8 24860 1 1 172 PHE H H 24.311 31.189 -32.755 1.00 . A A . 172 PHE H 1 1
8 24861 1 1 172 PHE HA H 25.214 28.854 -33.981 1.00 . A A . 172 PHE HA 1 1
8 24862 1 1 172 PHE HB2 H 23.434 28.791 -32.265 1.00 . A A . 172 PHE HB2 1 1
8 24863 1 1 172 PHE HB3 H 22.336 29.662 -33.325 1.00 . A A . 172 PHE HB3 1 1
8 24864 1 1 172 PHE HD1 H 21.396 28.566 -35.342 1.00 . A A . 172 PHE HD1 1 1
8 24865 1 1 172 PHE HD2 H 23.885 26.421 -32.625 1.00 . A A . 172 PHE HD2 1 1
8 24866 1 1 172 PHE HE1 H 20.679 26.444 -36.352 1.00 . A A . 172 PHE HE1 1 1
8 24867 1 1 172 PHE HE2 H 23.160 24.305 -33.641 1.00 . A A . 172 PHE HE2 1 1
8 24868 1 1 172 PHE HZ H 21.559 24.316 -35.502 1.00 . A A . 172 PHE HZ 1 1
8 24869 1 1 172 PHE N N 24.697 30.850 -33.588 1.00 . A A . 172 PHE N 1 1
8 24870 1 1 172 PHE O O 24.173 28.651 -36.296 1.00 . A A . 172 PHE O 1 1
8 24871 1 1 173 ILE C C 24.290 31.141 -38.193 1.00 . A A . 173 ILE C 1 1
8 24872 1 1 173 ILE CA C 23.064 30.868 -37.347 1.00 . A A . 173 ILE CA 1 1
8 24873 1 1 173 ILE CB C 22.105 32.045 -37.467 1.00 . A A . 173 ILE CB 1 1
8 24874 1 1 173 ILE CD1 C 20.130 33.132 -36.427 1.00 . A A . 173 ILE CD1 1 1
8 24875 1 1 173 ILE CG1 C 20.901 31.820 -36.568 1.00 . A A . 173 ILE CG1 1 1
8 24876 1 1 173 ILE CG2 C 21.617 32.133 -38.924 1.00 . A A . 173 ILE CG2 1 1
8 24877 1 1 173 ILE H H 23.298 31.454 -35.294 1.00 . A A . 173 ILE H 1 1
8 24878 1 1 173 ILE HA H 22.601 29.944 -37.690 1.00 . A A . 173 ILE HA 1 1
8 24879 1 1 173 ILE HB H 22.616 32.961 -37.167 1.00 . A A . 173 ILE HB 1 1
8 24880 1 1 173 ILE HD11 H 19.535 33.111 -35.526 1.00 . A A . 173 ILE HD11 1 1
8 24881 1 1 173 ILE HD12 H 19.480 33.264 -37.279 1.00 . A A . 173 ILE HD12 1 1
8 24882 1 1 173 ILE HD13 H 20.824 33.959 -36.377 1.00 . A A . 173 ILE HD13 1 1
8 24883 1 1 173 ILE HG12 H 20.261 31.065 -37.000 1.00 . A A . 173 ILE HG12 1 1
8 24884 1 1 173 ILE HG13 H 21.231 31.488 -35.598 1.00 . A A . 173 ILE HG13 1 1
8 24885 1 1 173 ILE HG21 H 20.910 32.943 -39.023 1.00 . A A . 173 ILE HG21 1 1
8 24886 1 1 173 ILE HG22 H 21.138 31.206 -39.204 1.00 . A A . 173 ILE HG22 1 1
8 24887 1 1 173 ILE HG23 H 22.456 32.311 -39.580 1.00 . A A . 173 ILE HG23 1 1
8 24888 1 1 173 ILE N N 23.448 30.716 -35.938 1.00 . A A . 173 ILE N 1 1
8 24889 1 1 173 ILE O O 24.363 30.725 -39.332 1.00 . A A . 173 ILE O 1 1
8 24890 1 1 174 GLU C C 27.361 30.910 -38.417 1.00 . A A . 174 GLU C 1 1
8 24891 1 1 174 GLU CA C 26.462 32.123 -38.409 1.00 . A A . 174 GLU CA 1 1
8 24892 1 1 174 GLU CB C 27.210 33.282 -37.760 1.00 . A A . 174 GLU CB 1 1
8 24893 1 1 174 GLU CD C 26.998 35.758 -37.489 1.00 . A A . 174 GLU CD 1 1
8 24894 1 1 174 GLU CG C 26.232 34.430 -37.495 1.00 . A A . 174 GLU CG 1 1
8 24895 1 1 174 GLU H H 25.166 32.136 -36.687 1.00 . A A . 174 GLU H 1 1
8 24896 1 1 174 GLU HA H 26.180 32.365 -39.432 1.00 . A A . 174 GLU HA 1 1
8 24897 1 1 174 GLU HB2 H 27.646 32.952 -36.832 1.00 . A A . 174 GLU HB2 1 1
8 24898 1 1 174 GLU HB3 H 27.993 33.614 -38.423 1.00 . A A . 174 GLU HB3 1 1
8 24899 1 1 174 GLU HG2 H 25.479 34.456 -38.269 1.00 . A A . 174 GLU HG2 1 1
8 24900 1 1 174 GLU HG3 H 25.755 34.290 -36.538 1.00 . A A . 174 GLU HG3 1 1
8 24901 1 1 174 GLU N N 25.247 31.832 -37.627 1.00 . A A . 174 GLU N 1 1
8 24902 1 1 174 GLU O O 27.993 30.603 -39.407 1.00 . A A . 174 GLU O 1 1
8 24903 1 1 174 GLU OE1 O 28.213 35.685 -37.552 1.00 . A A . 174 GLU OE1 1 1
8 24904 1 1 174 GLU OE2 O 26.321 36.771 -37.423 1.00 . A A . 174 GLU OE2 1 1
8 24905 1 1 175 GLY C C 27.875 28.063 -38.328 1.00 . A A . 175 GLY C 1 1
8 24906 1 1 175 GLY CA C 28.257 29.033 -37.218 1.00 . A A . 175 GLY CA 1 1
8 24907 1 1 175 GLY H H 26.877 30.526 -36.527 1.00 . A A . 175 GLY H 1 1
8 24908 1 1 175 GLY HA2 H 29.292 29.317 -37.327 1.00 . A A . 175 GLY HA2 1 1
8 24909 1 1 175 GLY HA3 H 28.113 28.557 -36.259 1.00 . A A . 175 GLY HA3 1 1
8 24910 1 1 175 GLY N N 27.404 30.237 -37.301 1.00 . A A . 175 GLY N 1 1
8 24911 1 1 175 GLY O O 28.696 27.302 -38.800 1.00 . A A . 175 GLY O 1 1
8 24912 1 1 176 THR C C 26.202 27.903 -41.160 1.00 . A A . 176 THR C 1 1
8 24913 1 1 176 THR CA C 26.170 27.204 -39.804 1.00 . A A . 176 THR CA 1 1
8 24914 1 1 176 THR CB C 24.731 26.775 -39.503 1.00 . A A . 176 THR CB 1 1
8 24915 1 1 176 THR CG2 C 24.650 26.055 -38.148 1.00 . A A . 176 THR CG2 1 1
8 24916 1 1 176 THR H H 25.990 28.748 -38.312 1.00 . A A . 176 THR H 1 1
8 24917 1 1 176 THR HA H 26.829 26.338 -39.839 1.00 . A A . 176 THR HA 1 1
8 24918 1 1 176 THR HB H 24.305 26.193 -40.316 1.00 . A A . 176 THR HB 1 1
8 24919 1 1 176 THR HG1 H 23.113 27.748 -39.070 1.00 . A A . 176 THR HG1 1 1
8 24920 1 1 176 THR HG21 H 23.619 25.832 -37.915 1.00 . A A . 176 THR HG21 1 1
8 24921 1 1 176 THR HG22 H 25.060 26.686 -37.374 1.00 . A A . 176 THR HG22 1 1
8 24922 1 1 176 THR HG23 H 25.212 25.134 -38.190 1.00 . A A . 176 THR HG23 1 1
8 24923 1 1 176 THR N N 26.624 28.113 -38.728 1.00 . A A . 176 THR N 1 1
8 24924 1 1 176 THR O O 26.189 27.255 -42.188 1.00 . A A . 176 THR O 1 1
8 24925 1 1 176 THR OG1 O 24.013 27.976 -39.312 1.00 . A A . 176 THR OG1 1 1
8 24926 1 1 177 LEU C C 27.649 29.810 -43.090 1.00 . A A . 177 LEU C 1 1
8 24927 1 1 177 LEU CA C 26.278 29.942 -42.442 1.00 . A A . 177 LEU CA 1 1
8 24928 1 1 177 LEU CB C 25.992 31.427 -42.180 1.00 . A A . 177 LEU CB 1 1
8 24929 1 1 177 LEU CD1 C 25.979 31.714 -44.664 1.00 . A A . 177 LEU CD1 1 1
8 24930 1 1 177 LEU CD2 C 23.825 31.378 -43.421 1.00 . A A . 177 LEU CD2 1 1
8 24931 1 1 177 LEU CG C 25.220 32.014 -43.365 1.00 . A A . 177 LEU CG 1 1
8 24932 1 1 177 LEU H H 26.260 29.715 -40.289 1.00 . A A . 177 LEU H 1 1
8 24933 1 1 177 LEU HA H 25.530 29.513 -43.107 1.00 . A A . 177 LEU HA 1 1
8 24934 1 1 177 LEU HB2 H 25.404 31.527 -41.284 1.00 . A A . 177 LEU HB2 1 1
8 24935 1 1 177 LEU HB3 H 26.923 31.960 -42.053 1.00 . A A . 177 LEU HB3 1 1
8 24936 1 1 177 LEU HD11 H 25.794 30.698 -44.974 1.00 . A A . 177 LEU HD11 1 1
8 24937 1 1 177 LEU HD12 H 27.038 31.848 -44.504 1.00 . A A . 177 LEU HD12 1 1
8 24938 1 1 177 LEU HD13 H 25.649 32.388 -45.440 1.00 . A A . 177 LEU HD13 1 1
8 24939 1 1 177 LEU HD21 H 23.554 31.010 -42.442 1.00 . A A . 177 LEU HD21 1 1
8 24940 1 1 177 LEU HD22 H 23.820 30.557 -44.121 1.00 . A A . 177 LEU HD22 1 1
8 24941 1 1 177 LEU HD23 H 23.102 32.116 -43.734 1.00 . A A . 177 LEU HD23 1 1
8 24942 1 1 177 LEU HG H 25.124 33.081 -43.240 1.00 . A A . 177 LEU HG 1 1
8 24943 1 1 177 LEU N N 26.245 29.215 -41.146 1.00 . A A . 177 LEU N 1 1
8 24944 1 1 177 LEU O O 27.762 29.606 -44.284 1.00 . A A . 177 LEU O 1 1
8 24945 1 1 178 ALA C C 30.300 28.399 -43.353 1.00 . A A . 178 ALA C 1 1
8 24946 1 1 178 ALA CA C 30.041 29.809 -42.836 1.00 . A A . 178 ALA CA 1 1
8 24947 1 1 178 ALA CB C 31.034 30.114 -41.705 1.00 . A A . 178 ALA CB 1 1
8 24948 1 1 178 ALA H H 28.529 30.086 -41.335 1.00 . A A . 178 ALA H 1 1
8 24949 1 1 178 ALA HA H 30.158 30.516 -43.656 1.00 . A A . 178 ALA HA 1 1
8 24950 1 1 178 ALA HB1 H 30.939 31.148 -41.405 1.00 . A A . 178 ALA HB1 1 1
8 24951 1 1 178 ALA HB2 H 32.042 29.934 -42.045 1.00 . A A . 178 ALA HB2 1 1
8 24952 1 1 178 ALA HB3 H 30.826 29.479 -40.857 1.00 . A A . 178 ALA HB3 1 1
8 24953 1 1 178 ALA N N 28.669 29.925 -42.290 1.00 . A A . 178 ALA N 1 1
8 24954 1 1 178 ALA O O 30.150 28.127 -44.526 1.00 . A A . 178 ALA O 1 1
8 24955 1 1 179 ASN C C 29.759 25.533 -43.619 1.00 . A A . 179 ASN C 1 1
8 24956 1 1 179 ASN CA C 30.955 26.128 -42.880 1.00 . A A . 179 ASN CA 1 1
8 24957 1 1 179 ASN CB C 31.225 25.291 -41.622 1.00 . A A . 179 ASN CB 1 1
8 24958 1 1 179 ASN CG C 32.715 25.362 -41.281 1.00 . A A . 179 ASN CG 1 1
8 24959 1 1 179 ASN H H 30.786 27.790 -41.524 1.00 . A A . 179 ASN H 1 1
8 24960 1 1 179 ASN HA H 31.819 26.120 -43.543 1.00 . A A . 179 ASN HA 1 1
8 24961 1 1 179 ASN HB2 H 30.650 25.678 -40.794 1.00 . A A . 179 ASN HB2 1 1
8 24962 1 1 179 ASN HB3 H 30.948 24.263 -41.800 1.00 . A A . 179 ASN HB3 1 1
8 24963 1 1 179 ASN HD21 H 33.009 23.421 -41.582 1.00 . A A . 179 ASN HD21 1 1
8 24964 1 1 179 ASN HD22 H 34.384 24.299 -41.114 1.00 . A A . 179 ASN HD22 1 1
8 24965 1 1 179 ASN N N 30.681 27.525 -42.462 1.00 . A A . 179 ASN N 1 1
8 24966 1 1 179 ASN ND2 N 33.428 24.271 -41.330 1.00 . A A . 179 ASN ND2 1 1
8 24967 1 1 179 ASN O O 28.628 25.889 -43.353 1.00 . A A . 179 ASN O 1 1
8 24968 1 1 179 ASN OD1 O 33.242 26.410 -40.968 1.00 . A A . 179 ASN OD1 1 1
8 24969 1 1 180 LYS C C 28.827 22.509 -44.965 1.00 . A A . 180 LYS C 1 1
8 24970 1 1 180 LYS CA C 28.944 23.989 -45.313 1.00 . A A . 180 LYS CA 1 1
8 24971 1 1 180 LYS CB C 29.281 24.117 -46.806 1.00 . A A . 180 LYS CB 1 1
8 24972 1 1 180 LYS CD C 31.099 24.601 -48.439 1.00 . A A . 180 LYS CD 1 1
8 24973 1 1 180 LYS CE C 31.003 26.071 -48.854 1.00 . A A . 180 LYS CE 1 1
8 24974 1 1 180 LYS CG C 30.759 24.478 -46.954 1.00 . A A . 180 LYS CG 1 1
8 24975 1 1 180 LYS H H 30.974 24.384 -44.704 1.00 . A A . 180 LYS H 1 1
8 24976 1 1 180 LYS HA H 28.001 24.482 -45.086 1.00 . A A . 180 LYS HA 1 1
8 24977 1 1 180 LYS HB2 H 29.083 23.181 -47.306 1.00 . A A . 180 LYS HB2 1 1
8 24978 1 1 180 LYS HB3 H 28.671 24.892 -47.250 1.00 . A A . 180 LYS HB3 1 1
8 24979 1 1 180 LYS HD2 H 32.101 24.240 -48.614 1.00 . A A . 180 LYS HD2 1 1
8 24980 1 1 180 LYS HD3 H 30.404 24.015 -49.021 1.00 . A A . 180 LYS HD3 1 1
8 24981 1 1 180 LYS HE2 H 30.057 26.478 -48.530 1.00 . A A . 180 LYS HE2 1 1
8 24982 1 1 180 LYS HE3 H 31.804 26.630 -48.392 1.00 . A A . 180 LYS HE3 1 1
8 24983 1 1 180 LYS HG2 H 30.955 25.417 -46.458 1.00 . A A . 180 LYS HG2 1 1
8 24984 1 1 180 LYS HG3 H 31.368 23.707 -46.506 1.00 . A A . 180 LYS HG3 1 1
8 24985 1 1 180 LYS HZ1 H 30.249 25.821 -50.778 1.00 . A A . 180 LYS HZ1 1 1
8 24986 1 1 180 LYS HZ2 H 31.938 25.673 -50.671 1.00 . A A . 180 LYS HZ2 1 1
8 24987 1 1 180 LYS HZ3 H 31.213 27.206 -50.586 1.00 . A A . 180 LYS HZ3 1 1
8 24988 1 1 180 LYS N N 30.041 24.632 -44.533 1.00 . A A . 180 LYS N 1 1
8 24989 1 1 180 LYS NZ N 31.108 26.202 -50.334 1.00 . A A . 180 LYS NZ 1 1
8 24990 1 1 180 LYS O O 27.816 21.886 -45.225 1.00 . A A . 180 LYS O 1 1
8 24991 1 1 181 GLU C C 28.875 20.302 -42.849 1.00 . A A . 181 GLU C 1 1
8 24992 1 1 181 GLU CA C 29.828 20.534 -44.012 1.00 . A A . 181 GLU CA 1 1
8 24993 1 1 181 GLU CB C 31.240 20.110 -43.581 1.00 . A A . 181 GLU CB 1 1
8 24994 1 1 181 GLU CD C 32.103 19.972 -45.916 1.00 . A A . 181 GLU CD 1 1
8 24995 1 1 181 GLU CG C 32.258 20.678 -44.569 1.00 . A A . 181 GLU CG 1 1
8 24996 1 1 181 GLU H H 30.658 22.511 -44.192 1.00 . A A . 181 GLU H 1 1
8 24997 1 1 181 GLU HA H 29.491 19.953 -44.869 1.00 . A A . 181 GLU HA 1 1
8 24998 1 1 181 GLU HB2 H 31.446 20.486 -42.591 1.00 . A A . 181 GLU HB2 1 1
8 24999 1 1 181 GLU HB3 H 31.308 19.031 -43.571 1.00 . A A . 181 GLU HB3 1 1
8 25000 1 1 181 GLU HG2 H 32.091 21.738 -44.699 1.00 . A A . 181 GLU HG2 1 1
8 25001 1 1 181 GLU HG3 H 33.259 20.519 -44.196 1.00 . A A . 181 GLU HG3 1 1
8 25002 1 1 181 GLU N N 29.864 21.972 -44.382 1.00 . A A . 181 GLU N 1 1
8 25003 1 1 181 GLU O O 28.386 19.207 -42.652 1.00 . A A . 181 GLU O 1 1
8 25004 1 1 181 GLU OE1 O 31.969 18.760 -45.879 1.00 . A A . 181 GLU OE1 1 1
8 25005 1 1 181 GLU OE2 O 32.126 20.684 -46.907 1.00 . A A . 181 GLU OE2 1 1
8 25006 1 1 182 ILE C C 26.259 21.121 -41.401 1.00 . A A . 182 ILE C 1 1
8 25007 1 1 182 ILE CA C 27.711 21.199 -40.943 1.00 . A A . 182 ILE CA 1 1
8 25008 1 1 182 ILE CB C 27.879 22.432 -40.052 1.00 . A A . 182 ILE CB 1 1
8 25009 1 1 182 ILE CD1 C 29.393 23.609 -38.464 1.00 . A A . 182 ILE CD1 1 1
8 25010 1 1 182 ILE CG1 C 29.287 22.463 -39.473 1.00 . A A . 182 ILE CG1 1 1
8 25011 1 1 182 ILE CG2 C 26.871 22.340 -38.893 1.00 . A A . 182 ILE CG2 1 1
8 25012 1 1 182 ILE H H 29.046 22.202 -42.298 1.00 . A A . 182 ILE H 1 1
8 25013 1 1 182 ILE HA H 27.962 20.291 -40.398 1.00 . A A . 182 ILE HA 1 1
8 25014 1 1 182 ILE HB H 27.711 23.333 -40.647 1.00 . A A . 182 ILE HB 1 1
8 25015 1 1 182 ILE HD11 H 30.409 23.974 -38.431 1.00 . A A . 182 ILE HD11 1 1
8 25016 1 1 182 ILE HD12 H 29.110 23.259 -37.482 1.00 . A A . 182 ILE HD12 1 1
8 25017 1 1 182 ILE HD13 H 28.735 24.415 -38.756 1.00 . A A . 182 ILE HD13 1 1
8 25018 1 1 182 ILE HG12 H 29.498 21.525 -38.981 1.00 . A A . 182 ILE HG12 1 1
8 25019 1 1 182 ILE HG13 H 30.003 22.613 -40.269 1.00 . A A . 182 ILE HG13 1 1
8 25020 1 1 182 ILE HG21 H 26.970 23.204 -38.254 1.00 . A A . 182 ILE HG21 1 1
8 25021 1 1 182 ILE HG22 H 27.061 21.447 -38.316 1.00 . A A . 182 ILE HG22 1 1
8 25022 1 1 182 ILE HG23 H 25.865 22.302 -39.287 1.00 . A A . 182 ILE HG23 1 1
8 25023 1 1 182 ILE N N 28.628 21.337 -42.099 1.00 . A A . 182 ILE N 1 1
8 25024 1 1 182 ILE O O 25.639 20.091 -41.293 1.00 . A A . 182 ILE O 1 1
8 25025 1 1 183 LEU C C 23.715 20.946 -42.713 1.00 . A A . 183 LEU C 1 1
8 25026 1 1 183 LEU CA C 24.342 22.313 -42.401 1.00 . A A . 183 LEU CA 1 1
8 25027 1 1 183 LEU CB C 24.342 23.145 -43.693 1.00 . A A . 183 LEU CB 1 1
8 25028 1 1 183 LEU CD1 C 22.122 24.169 -43.199 1.00 . A A . 183 LEU CD1 1 1
8 25029 1 1 183 LEU CD2 C 22.916 23.997 -45.557 1.00 . A A . 183 LEU CD2 1 1
8 25030 1 1 183 LEU CG C 22.903 23.306 -44.190 1.00 . A A . 183 LEU CG 1 1
8 25031 1 1 183 LEU H H 26.337 23.025 -41.962 1.00 . A A . 183 LEU H 1 1
8 25032 1 1 183 LEU HA H 23.737 22.804 -41.636 1.00 . A A . 183 LEU HA 1 1
8 25033 1 1 183 LEU HB2 H 24.768 24.118 -43.497 1.00 . A A . 183 LEU HB2 1 1
8 25034 1 1 183 LEU HB3 H 24.932 22.646 -44.446 1.00 . A A . 183 LEU HB3 1 1
8 25035 1 1 183 LEU HD11 H 21.314 24.671 -43.709 1.00 . A A . 183 LEU HD11 1 1
8 25036 1 1 183 LEU HD12 H 22.780 24.907 -42.763 1.00 . A A . 183 LEU HD12 1 1
8 25037 1 1 183 LEU HD13 H 21.717 23.548 -42.415 1.00 . A A . 183 LEU HD13 1 1
8 25038 1 1 183 LEU HD21 H 21.903 24.152 -45.897 1.00 . A A . 183 LEU HD21 1 1
8 25039 1 1 183 LEU HD22 H 23.440 23.380 -46.272 1.00 . A A . 183 LEU HD22 1 1
8 25040 1 1 183 LEU HD23 H 23.415 24.952 -45.478 1.00 . A A . 183 LEU HD23 1 1
8 25041 1 1 183 LEU HG H 22.436 22.336 -44.276 1.00 . A A . 183 LEU HG 1 1
8 25042 1 1 183 LEU N N 25.765 22.231 -41.907 1.00 . A A . 183 LEU N 1 1
8 25043 1 1 183 LEU O O 22.732 20.567 -42.109 1.00 . A A . 183 LEU O 1 1
8 25044 1 1 184 ARG C C 23.757 17.940 -42.803 1.00 . A A . 184 ARG C 1 1
8 25045 1 1 184 ARG CA C 23.707 18.903 -43.990 1.00 . A A . 184 ARG CA 1 1
8 25046 1 1 184 ARG CB C 24.512 18.305 -45.163 1.00 . A A . 184 ARG CB 1 1
8 25047 1 1 184 ARG CD C 26.619 17.156 -45.834 1.00 . A A . 184 ARG CD 1 1
8 25048 1 1 184 ARG CG C 25.862 17.778 -44.659 1.00 . A A . 184 ARG CG 1 1
8 25049 1 1 184 ARG CZ C 25.350 15.589 -47.168 1.00 . A A . 184 ARG CZ 1 1
8 25050 1 1 184 ARG H H 25.072 20.573 -44.119 1.00 . A A . 184 ARG H 1 1
8 25051 1 1 184 ARG HA H 22.666 19.042 -44.278 1.00 . A A . 184 ARG HA 1 1
8 25052 1 1 184 ARG HB2 H 23.952 17.494 -45.606 1.00 . A A . 184 ARG HB2 1 1
8 25053 1 1 184 ARG HB3 H 24.678 19.066 -45.910 1.00 . A A . 184 ARG HB3 1 1
8 25054 1 1 184 ARG HD2 H 26.497 17.767 -46.716 1.00 . A A . 184 ARG HD2 1 1
8 25055 1 1 184 ARG HD3 H 27.668 17.077 -45.594 1.00 . A A . 184 ARG HD3 1 1
8 25056 1 1 184 ARG HE H 26.233 15.064 -45.464 1.00 . A A . 184 ARG HE 1 1
8 25057 1 1 184 ARG HG2 H 26.439 18.591 -44.244 1.00 . A A . 184 ARG HG2 1 1
8 25058 1 1 184 ARG HG3 H 25.704 17.029 -43.901 1.00 . A A . 184 ARG HG3 1 1
8 25059 1 1 184 ARG HH11 H 26.703 16.440 -48.372 1.00 . A A . 184 ARG HH11 1 1
8 25060 1 1 184 ARG HH12 H 25.280 15.836 -49.153 1.00 . A A . 184 ARG HH12 1 1
8 25061 1 1 184 ARG HH21 H 23.869 14.699 -46.152 1.00 . A A . 184 ARG HH21 1 1
8 25062 1 1 184 ARG HH22 H 23.634 14.825 -47.864 1.00 . A A . 184 ARG HH22 1 1
8 25063 1 1 184 ARG N N 24.281 20.236 -43.648 1.00 . A A . 184 ARG N 1 1
8 25064 1 1 184 ARG NE N 26.064 15.796 -46.095 1.00 . A A . 184 ARG NE 1 1
8 25065 1 1 184 ARG NH1 N 25.814 15.986 -48.321 1.00 . A A . 184 ARG NH1 1 1
8 25066 1 1 184 ARG NH2 N 24.194 14.991 -47.052 1.00 . A A . 184 ARG NH2 1 1
8 25067 1 1 184 ARG O O 22.833 17.183 -42.582 1.00 . A A . 184 ARG O 1 1
8 25068 1 1 185 LEU C C 24.081 17.562 -39.731 1.00 . A A . 185 LEU C 1 1
8 25069 1 1 185 LEU CA C 24.941 17.076 -40.896 1.00 . A A . 185 LEU CA 1 1
8 25070 1 1 185 LEU CB C 26.416 17.050 -40.447 1.00 . A A . 185 LEU CB 1 1
8 25071 1 1 185 LEU CD1 C 28.053 15.180 -40.165 1.00 . A A . 185 LEU CD1 1 1
8 25072 1 1 185 LEU CD2 C 26.789 16.037 -38.192 1.00 . A A . 185 LEU CD2 1 1
8 25073 1 1 185 LEU CG C 26.709 15.742 -39.691 1.00 . A A . 185 LEU CG 1 1
8 25074 1 1 185 LEU H H 25.550 18.611 -42.278 1.00 . A A . 185 LEU H 1 1
8 25075 1 1 185 LEU HA H 24.607 16.084 -41.192 1.00 . A A . 185 LEU HA 1 1
8 25076 1 1 185 LEU HB2 H 27.057 17.117 -41.313 1.00 . A A . 185 LEU HB2 1 1
8 25077 1 1 185 LEU HB3 H 26.611 17.891 -39.800 1.00 . A A . 185 LEU HB3 1 1
8 25078 1 1 185 LEU HD11 H 28.842 15.883 -39.939 1.00 . A A . 185 LEU HD11 1 1
8 25079 1 1 185 LEU HD12 H 28.021 15.012 -41.232 1.00 . A A . 185 LEU HD12 1 1
8 25080 1 1 185 LEU HD13 H 28.254 14.245 -39.663 1.00 . A A . 185 LEU HD13 1 1
8 25081 1 1 185 LEU HD21 H 27.457 16.868 -38.018 1.00 . A A . 185 LEU HD21 1 1
8 25082 1 1 185 LEU HD22 H 27.160 15.167 -37.668 1.00 . A A . 185 LEU HD22 1 1
8 25083 1 1 185 LEU HD23 H 25.807 16.285 -37.816 1.00 . A A . 185 LEU HD23 1 1
8 25084 1 1 185 LEU HG H 25.929 15.022 -39.878 1.00 . A A . 185 LEU HG 1 1
8 25085 1 1 185 LEU N N 24.827 17.984 -42.065 1.00 . A A . 185 LEU N 1 1
8 25086 1 1 185 LEU O O 23.282 16.817 -39.198 1.00 . A A . 185 LEU O 1 1
8 25087 1 1 186 ILE C C 21.961 19.145 -38.484 1.00 . A A . 186 ILE C 1 1
8 25088 1 1 186 ILE CA C 23.449 19.337 -38.224 1.00 . A A . 186 ILE CA 1 1
8 25089 1 1 186 ILE CB C 23.749 20.836 -38.071 1.00 . A A . 186 ILE CB 1 1
8 25090 1 1 186 ILE CD1 C 21.623 22.033 -37.342 1.00 . A A . 186 ILE CD1 1 1
8 25091 1 1 186 ILE CG1 C 22.961 21.418 -36.878 1.00 . A A . 186 ILE CG1 1 1
8 25092 1 1 186 ILE CG2 C 23.347 21.559 -39.373 1.00 . A A . 186 ILE CG2 1 1
8 25093 1 1 186 ILE H H 24.910 19.374 -39.811 1.00 . A A . 186 ILE H 1 1
8 25094 1 1 186 ILE HA H 23.719 18.797 -37.317 1.00 . A A . 186 ILE HA 1 1
8 25095 1 1 186 ILE HB H 24.820 20.960 -37.878 1.00 . A A . 186 ILE HB 1 1
8 25096 1 1 186 ILE HD11 H 21.081 22.402 -36.485 1.00 . A A . 186 ILE HD11 1 1
8 25097 1 1 186 ILE HD12 H 21.025 21.287 -37.838 1.00 . A A . 186 ILE HD12 1 1
8 25098 1 1 186 ILE HD13 H 21.805 22.853 -38.019 1.00 . A A . 186 ILE HD13 1 1
8 25099 1 1 186 ILE HG12 H 22.762 20.632 -36.165 1.00 . A A . 186 ILE HG12 1 1
8 25100 1 1 186 ILE HG13 H 23.555 22.181 -36.396 1.00 . A A . 186 ILE HG13 1 1
8 25101 1 1 186 ILE HG21 H 22.302 21.396 -39.582 1.00 . A A . 186 ILE HG21 1 1
8 25102 1 1 186 ILE HG22 H 23.927 21.177 -40.184 1.00 . A A . 186 ILE HG22 1 1
8 25103 1 1 186 ILE HG23 H 23.534 22.618 -39.278 1.00 . A A . 186 ILE HG23 1 1
8 25104 1 1 186 ILE N N 24.256 18.803 -39.354 1.00 . A A . 186 ILE N 1 1
8 25105 1 1 186 ILE O O 21.193 18.943 -37.566 1.00 . A A . 186 ILE O 1 1
8 25106 1 1 187 GLN C C 19.660 17.657 -39.607 1.00 . A A . 187 GLN C 1 1
8 25107 1 1 187 GLN CA C 20.142 19.029 -40.053 1.00 . A A . 187 GLN CA 1 1
8 25108 1 1 187 GLN CB C 19.959 19.144 -41.574 1.00 . A A . 187 GLN CB 1 1
8 25109 1 1 187 GLN CD C 18.272 19.497 -43.383 1.00 . A A . 187 GLN CD 1 1
8 25110 1 1 187 GLN CG C 18.463 19.212 -41.892 1.00 . A A . 187 GLN CG 1 1
8 25111 1 1 187 GLN H H 22.230 19.373 -40.443 1.00 . A A . 187 GLN H 1 1
8 25112 1 1 187 GLN HA H 19.563 19.794 -39.534 1.00 . A A . 187 GLN HA 1 1
8 25113 1 1 187 GLN HB2 H 20.446 20.037 -41.933 1.00 . A A . 187 GLN HB2 1 1
8 25114 1 1 187 GLN HB3 H 20.394 18.283 -42.059 1.00 . A A . 187 GLN HB3 1 1
8 25115 1 1 187 GLN HE21 H 19.679 18.211 -43.941 1.00 . A A . 187 GLN HE21 1 1
8 25116 1 1 187 GLN HE22 H 18.902 19.031 -45.208 1.00 . A A . 187 GLN HE22 1 1
8 25117 1 1 187 GLN HG2 H 17.994 18.271 -41.645 1.00 . A A . 187 GLN HG2 1 1
8 25118 1 1 187 GLN HG3 H 18.003 20.001 -41.316 1.00 . A A . 187 GLN HG3 1 1
8 25119 1 1 187 GLN N N 21.578 19.209 -39.730 1.00 . A A . 187 GLN N 1 1
8 25120 1 1 187 GLN NE2 N 19.012 18.859 -44.249 1.00 . A A . 187 GLN NE2 1 1
8 25121 1 1 187 GLN O O 20.007 16.652 -40.195 1.00 . A A . 187 GLN O 1 1
8 25122 1 1 187 GLN OE1 O 17.448 20.299 -43.774 1.00 . A A . 187 GLN OE1 1 1
8 25123 1 1 188 PHE C C 17.740 15.532 -39.210 1.00 . A A . 188 PHE C 1 1
8 25124 1 1 188 PHE CA C 18.353 16.342 -38.075 1.00 . A A . 188 PHE CA 1 1
8 25125 1 1 188 PHE CB C 17.269 16.627 -37.024 1.00 . A A . 188 PHE CB 1 1
8 25126 1 1 188 PHE CD1 C 17.258 19.151 -36.821 1.00 . A A . 188 PHE CD1 1 1
8 25127 1 1 188 PHE CD2 C 15.476 18.110 -38.018 1.00 . A A . 188 PHE CD2 1 1
8 25128 1 1 188 PHE CE1 C 16.697 20.389 -37.065 1.00 . A A . 188 PHE CE1 1 1
8 25129 1 1 188 PHE CE2 C 14.918 19.349 -38.260 1.00 . A A . 188 PHE CE2 1 1
8 25130 1 1 188 PHE CG C 16.651 18.000 -37.295 1.00 . A A . 188 PHE CG 1 1
8 25131 1 1 188 PHE CZ C 15.529 20.486 -37.784 1.00 . A A . 188 PHE CZ 1 1
8 25132 1 1 188 PHE H H 18.614 18.474 -38.129 1.00 . A A . 188 PHE H 1 1
8 25133 1 1 188 PHE HA H 19.177 15.777 -37.640 1.00 . A A . 188 PHE HA 1 1
8 25134 1 1 188 PHE HB2 H 16.499 15.872 -37.079 1.00 . A A . 188 PHE HB2 1 1
8 25135 1 1 188 PHE HB3 H 17.705 16.621 -36.037 1.00 . A A . 188 PHE HB3 1 1
8 25136 1 1 188 PHE HD1 H 18.177 19.081 -36.256 1.00 . A A . 188 PHE HD1 1 1
8 25137 1 1 188 PHE HD2 H 14.993 17.222 -38.396 1.00 . A A . 188 PHE HD2 1 1
8 25138 1 1 188 PHE HE1 H 17.176 21.282 -36.691 1.00 . A A . 188 PHE HE1 1 1
8 25139 1 1 188 PHE HE2 H 14.001 19.426 -38.825 1.00 . A A . 188 PHE HE2 1 1
8 25140 1 1 188 PHE HZ H 15.091 21.454 -37.974 1.00 . A A . 188 PHE HZ 1 1
8 25141 1 1 188 PHE N N 18.867 17.638 -38.573 1.00 . A A . 188 PHE N 1 1
8 25142 1 1 188 PHE O O 17.230 16.084 -40.165 1.00 . A A . 188 PHE O 1 1
8 25143 1 1 189 GLU C C 15.708 13.333 -40.050 1.00 . A A . 189 GLU C 1 1
8 25144 1 1 189 GLU CA C 17.227 13.374 -40.151 1.00 . A A . 189 GLU CA 1 1
8 25145 1 1 189 GLU CB C 17.773 11.949 -39.970 1.00 . A A . 189 GLU CB 1 1
8 25146 1 1 189 GLU CD C 19.962 12.466 -38.889 1.00 . A A . 189 GLU CD 1 1
8 25147 1 1 189 GLU CG C 19.290 11.961 -40.167 1.00 . A A . 189 GLU CG 1 1
8 25148 1 1 189 GLU H H 18.223 13.832 -38.302 1.00 . A A . 189 GLU H 1 1
8 25149 1 1 189 GLU HA H 17.508 13.776 -41.125 1.00 . A A . 189 GLU HA 1 1
8 25150 1 1 189 GLU HB2 H 17.539 11.594 -38.977 1.00 . A A . 189 GLU HB2 1 1
8 25151 1 1 189 GLU HB3 H 17.319 11.291 -40.697 1.00 . A A . 189 GLU HB3 1 1
8 25152 1 1 189 GLU HG2 H 19.641 10.962 -40.383 1.00 . A A . 189 GLU HG2 1 1
8 25153 1 1 189 GLU HG3 H 19.548 12.614 -40.987 1.00 . A A . 189 GLU HG3 1 1
8 25154 1 1 189 GLU N N 17.802 14.234 -39.088 1.00 . A A . 189 GLU N 1 1
8 25155 1 1 189 GLU O O 15.216 13.879 -39.077 1.00 . A A . 189 GLU O 1 1
8 25156 1 1 189 GLU OE1 O 20.142 13.670 -38.810 1.00 . A A . 189 GLU OE1 1 1
8 25157 1 1 189 GLU OE2 O 20.258 11.619 -38.062 1.00 . A A . 189 GLU OE2 1 1
8 25158 2 2 1 MET C C 15.639 14.164 -50.620 1.00 . B B . 1 MET C 1 1
8 25159 2 2 1 MET CA C 17.163 14.188 -50.674 1.00 . B B . 1 MET CA 1 1
8 25160 2 2 1 MET CB C 17.614 15.548 -51.233 1.00 . B B . 1 MET CB 1 1
8 25161 2 2 1 MET CE C 18.580 14.955 -54.622 1.00 . B B . 1 MET CE 1 1
8 25162 2 2 1 MET CG C 16.958 15.773 -52.597 1.00 . B B . 1 MET CG 1 1
8 25163 2 2 1 MET H1 H 17.832 12.245 -50.970 1.00 . B B . 1 MET H1 1 1
8 25164 2 2 1 MET H2 H 18.544 13.390 -52.002 1.00 . B B . 1 MET H2 1 1
8 25165 2 2 1 MET H3 H 16.948 12.882 -52.272 1.00 . B B . 1 MET H3 1 1
8 25166 2 2 1 MET HA H 17.552 14.036 -49.666 1.00 . B B . 1 MET HA 1 1
8 25167 2 2 1 MET HB2 H 17.320 16.335 -50.556 1.00 . B B . 1 MET HB2 1 1
8 25168 2 2 1 MET HB3 H 18.689 15.557 -51.343 1.00 . B B . 1 MET HB3 1 1
8 25169 2 2 1 MET HE1 H 19.425 14.743 -53.983 1.00 . B B . 1 MET HE1 1 1
8 25170 2 2 1 MET HE2 H 18.534 16.015 -54.820 1.00 . B B . 1 MET HE2 1 1
8 25171 2 2 1 MET HE3 H 18.691 14.420 -55.554 1.00 . B B . 1 MET HE3 1 1
8 25172 2 2 1 MET HG2 H 15.912 15.991 -52.434 1.00 . B B . 1 MET HG2 1 1
8 25173 2 2 1 MET HG3 H 17.408 16.646 -53.045 1.00 . B B . 1 MET HG3 1 1
8 25174 2 2 1 MET N N 17.659 13.095 -51.544 1.00 . B B . 1 MET N 1 1
8 25175 2 2 1 MET O O 14.989 13.752 -51.560 1.00 . B B . 1 MET O 1 1
8 25176 2 2 1 MET SD S 17.055 14.425 -53.802 1.00 . B B . 1 MET SD 1 1
8 25177 2 2 2 ASP C C 13.188 15.570 -48.265 1.00 . B B . 2 ASP C 1 1
8 25178 2 2 2 ASP CA C 13.617 14.623 -49.382 1.00 . B B . 2 ASP CA 1 1
8 25179 2 2 2 ASP CB C 13.158 13.200 -49.031 1.00 . B B . 2 ASP CB 1 1
8 25180 2 2 2 ASP CG C 11.751 12.970 -49.584 1.00 . B B . 2 ASP CG 1 1
8 25181 2 2 2 ASP H H 15.663 14.935 -48.786 1.00 . B B . 2 ASP H 1 1
8 25182 2 2 2 ASP HA H 13.176 14.955 -50.322 1.00 . B B . 2 ASP HA 1 1
8 25183 2 2 2 ASP HB2 H 13.835 12.480 -49.466 1.00 . B B . 2 ASP HB2 1 1
8 25184 2 2 2 ASP HB3 H 13.144 13.075 -47.958 1.00 . B B . 2 ASP HB3 1 1
8 25185 2 2 2 ASP N N 15.098 14.610 -49.518 1.00 . B B . 2 ASP N 1 1
8 25186 2 2 2 ASP O O 13.973 15.906 -47.402 1.00 . B B . 2 ASP O 1 1
8 25187 2 2 2 ASP OD1 O 10.840 13.518 -48.988 1.00 . B B . 2 ASP OD1 1 1
8 25188 2 2 2 ASP OD2 O 11.669 12.260 -50.573 1.00 . B B . 2 ASP OD2 1 1
8 25189 2 2 3 PHE C C 9.947 16.873 -47.096 1.00 . B B . 3 PHE C 1 1
8 25190 2 2 3 PHE CA C 11.468 16.912 -47.233 1.00 . B B . 3 PHE CA 1 1
8 25191 2 2 3 PHE CB C 11.889 18.341 -47.614 1.00 . B B . 3 PHE CB 1 1
8 25192 2 2 3 PHE CD1 C 14.070 18.664 -46.372 1.00 . B B . 3 PHE CD1 1 1
8 25193 2 2 3 PHE CD2 C 14.159 18.348 -48.736 1.00 . B B . 3 PHE CD2 1 1
8 25194 2 2 3 PHE CE1 C 15.446 18.770 -46.337 1.00 . B B . 3 PHE CE1 1 1
8 25195 2 2 3 PHE CE2 C 15.534 18.456 -48.696 1.00 . B B . 3 PHE CE2 1 1
8 25196 2 2 3 PHE CG C 13.414 18.451 -47.573 1.00 . B B . 3 PHE CG 1 1
8 25197 2 2 3 PHE CZ C 16.176 18.666 -47.499 1.00 . B B . 3 PHE CZ 1 1
8 25198 2 2 3 PHE H H 11.340 15.692 -49.007 1.00 . B B . 3 PHE H 1 1
8 25199 2 2 3 PHE HA H 11.916 16.620 -46.284 1.00 . B B . 3 PHE HA 1 1
8 25200 2 2 3 PHE HB2 H 11.542 18.570 -48.611 1.00 . B B . 3 PHE HB2 1 1
8 25201 2 2 3 PHE HB3 H 11.462 19.046 -46.916 1.00 . B B . 3 PHE HB3 1 1
8 25202 2 2 3 PHE HD1 H 13.503 18.744 -45.457 1.00 . B B . 3 PHE HD1 1 1
8 25203 2 2 3 PHE HD2 H 13.661 18.178 -49.679 1.00 . B B . 3 PHE HD2 1 1
8 25204 2 2 3 PHE HE1 H 15.950 18.936 -45.397 1.00 . B B . 3 PHE HE1 1 1
8 25205 2 2 3 PHE HE2 H 16.108 18.376 -49.608 1.00 . B B . 3 PHE HE2 1 1
8 25206 2 2 3 PHE HZ H 17.253 18.753 -47.470 1.00 . B B . 3 PHE HZ 1 1
8 25207 2 2 3 PHE N N 11.945 15.987 -48.295 1.00 . B B . 3 PHE N 1 1
8 25208 2 2 3 PHE O O 9.396 17.409 -46.156 1.00 . B B . 3 PHE O 1 1
8 25209 2 2 4 GLY C C 7.344 14.913 -47.210 1.00 . B B . 4 GLY C 1 1
8 25210 2 2 4 GLY CA C 7.804 16.170 -47.964 1.00 . B B . 4 GLY CA 1 1
8 25211 2 2 4 GLY H H 9.778 15.831 -48.781 1.00 . B B . 4 GLY H 1 1
8 25212 2 2 4 GLY HA2 H 7.429 17.046 -47.454 1.00 . B B . 4 GLY HA2 1 1
8 25213 2 2 4 GLY HA3 H 7.403 16.147 -48.966 1.00 . B B . 4 GLY HA3 1 1
8 25214 2 2 4 GLY N N 9.295 16.246 -48.035 1.00 . B B . 4 GLY N 1 1
8 25215 2 2 4 GLY O O 6.190 14.800 -46.838 1.00 . B B . 4 GLY O 1 1
8 25216 2 2 5 SER C C 7.704 13.012 -44.774 1.00 . B B . 5 SER C 1 1
8 25217 2 2 5 SER CA C 7.868 12.760 -46.267 1.00 . B B . 5 SER CA 1 1
8 25218 2 2 5 SER CB C 8.980 11.722 -46.471 1.00 . B B . 5 SER CB 1 1
8 25219 2 2 5 SER H H 9.170 14.137 -47.287 1.00 . B B . 5 SER H 1 1
8 25220 2 2 5 SER HA H 6.923 12.395 -46.669 1.00 . B B . 5 SER HA 1 1
8 25221 2 2 5 SER HB2 H 9.916 12.079 -46.069 1.00 . B B . 5 SER HB2 1 1
8 25222 2 2 5 SER HB3 H 8.711 10.778 -46.021 1.00 . B B . 5 SER HB3 1 1
8 25223 2 2 5 SER HG H 9.782 12.153 -48.188 1.00 . B B . 5 SER HG 1 1
8 25224 2 2 5 SER N N 8.249 14.002 -46.990 1.00 . B B . 5 SER N 1 1
8 25225 2 2 5 SER O O 6.730 12.597 -44.176 1.00 . B B . 5 SER O 1 1
8 25226 2 2 5 SER OG O 9.070 11.587 -47.881 1.00 . B B . 5 SER OG 1 1
8 25227 2 2 6 LEU C C 7.357 14.871 -42.460 1.00 . B B . 6 LEU C 1 1
8 25228 2 2 6 LEU CA C 8.554 13.971 -42.744 1.00 . B B . 6 LEU CA 1 1
8 25229 2 2 6 LEU CB C 9.838 14.687 -42.277 1.00 . B B . 6 LEU CB 1 1
8 25230 2 2 6 LEU CD1 C 12.273 15.032 -42.700 1.00 . B B . 6 LEU CD1 1 1
8 25231 2 2 6 LEU CD2 C 11.216 12.875 -43.358 1.00 . B B . 6 LEU CD2 1 1
8 25232 2 2 6 LEU CG C 10.997 14.390 -43.247 1.00 . B B . 6 LEU CG 1 1
8 25233 2 2 6 LEU H H 9.412 14.022 -44.718 1.00 . B B . 6 LEU H 1 1
8 25234 2 2 6 LEU HA H 8.420 13.027 -42.212 1.00 . B B . 6 LEU HA 1 1
8 25235 2 2 6 LEU HB2 H 9.661 15.748 -42.247 1.00 . B B . 6 LEU HB2 1 1
8 25236 2 2 6 LEU HB3 H 10.102 14.347 -41.286 1.00 . B B . 6 LEU HB3 1 1
8 25237 2 2 6 LEU HD11 H 13.124 14.699 -43.275 1.00 . B B . 6 LEU HD11 1 1
8 25238 2 2 6 LEU HD12 H 12.409 14.747 -41.666 1.00 . B B . 6 LEU HD12 1 1
8 25239 2 2 6 LEU HD13 H 12.198 16.107 -42.764 1.00 . B B . 6 LEU HD13 1 1
8 25240 2 2 6 LEU HD21 H 11.753 12.652 -44.268 1.00 . B B . 6 LEU HD21 1 1
8 25241 2 2 6 LEU HD22 H 10.267 12.364 -43.372 1.00 . B B . 6 LEU HD22 1 1
8 25242 2 2 6 LEU HD23 H 11.792 12.529 -42.513 1.00 . B B . 6 LEU HD23 1 1
8 25243 2 2 6 LEU HG H 10.774 14.802 -44.220 1.00 . B B . 6 LEU HG 1 1
8 25244 2 2 6 LEU N N 8.653 13.691 -44.197 1.00 . B B . 6 LEU N 1 1
8 25245 2 2 6 LEU O O 6.739 14.786 -41.417 1.00 . B B . 6 LEU O 1 1
8 25246 2 2 7 GLU C C 4.593 15.855 -43.325 1.00 . B B . 7 GLU C 1 1
8 25247 2 2 7 GLU CA C 5.900 16.631 -43.201 1.00 . B B . 7 GLU CA 1 1
8 25248 2 2 7 GLU CB C 5.955 17.720 -44.294 1.00 . B B . 7 GLU CB 1 1
8 25249 2 2 7 GLU CD C 4.571 19.499 -45.382 1.00 . B B . 7 GLU CD 1 1
8 25250 2 2 7 GLU CG C 4.807 18.718 -44.086 1.00 . B B . 7 GLU CG 1 1
8 25251 2 2 7 GLU H H 7.579 15.751 -44.224 1.00 . B B . 7 GLU H 1 1
8 25252 2 2 7 GLU HA H 5.958 17.071 -42.207 1.00 . B B . 7 GLU HA 1 1
8 25253 2 2 7 GLU HB2 H 6.900 18.242 -44.236 1.00 . B B . 7 GLU HB2 1 1
8 25254 2 2 7 GLU HB3 H 5.865 17.262 -45.267 1.00 . B B . 7 GLU HB3 1 1
8 25255 2 2 7 GLU HG2 H 3.904 18.191 -43.824 1.00 . B B . 7 GLU HG2 1 1
8 25256 2 2 7 GLU HG3 H 5.060 19.407 -43.296 1.00 . B B . 7 GLU HG3 1 1
8 25257 2 2 7 GLU N N 7.052 15.719 -43.396 1.00 . B B . 7 GLU N 1 1
8 25258 2 2 7 GLU O O 3.611 16.167 -42.675 1.00 . B B . 7 GLU O 1 1
8 25259 2 2 7 GLU OE1 O 5.400 19.348 -46.265 1.00 . B B . 7 GLU OE1 1 1
8 25260 2 2 7 GLU OE2 O 3.575 20.204 -45.416 1.00 . B B . 7 GLU OE2 1 1
8 25261 2 2 8 THR C C 3.182 13.067 -43.168 1.00 . B B . 8 THR C 1 1
8 25262 2 2 8 THR CA C 3.392 14.036 -44.330 1.00 . B B . 8 THR CA 1 1
8 25263 2 2 8 THR CB C 3.544 13.224 -45.620 1.00 . B B . 8 THR CB 1 1
8 25264 2 2 8 THR CG2 C 2.490 12.107 -45.688 1.00 . B B . 8 THR CG2 1 1
8 25265 2 2 8 THR H H 5.428 14.628 -44.642 1.00 . B B . 8 THR H 1 1
8 25266 2 2 8 THR HA H 2.532 14.703 -44.393 1.00 . B B . 8 THR HA 1 1
8 25267 2 2 8 THR HB H 4.559 12.855 -45.747 1.00 . B B . 8 THR HB 1 1
8 25268 2 2 8 THR HG1 H 2.872 13.587 -47.406 1.00 . B B . 8 THR HG1 1 1
8 25269 2 2 8 THR HG21 H 1.514 12.518 -45.509 1.00 . B B . 8 THR HG21 1 1
8 25270 2 2 8 THR HG22 H 2.703 11.359 -44.937 1.00 . B B . 8 THR HG22 1 1
8 25271 2 2 8 THR HG23 H 2.508 11.646 -46.663 1.00 . B B . 8 THR HG23 1 1
8 25272 2 2 8 THR N N 4.612 14.846 -44.146 1.00 . B B . 8 THR N 1 1
8 25273 2 2 8 THR O O 2.096 12.580 -42.971 1.00 . B B . 8 THR O 1 1
8 25274 2 2 8 THR OG1 O 3.196 14.110 -46.669 1.00 . B B . 8 THR OG1 1 1
8 25275 2 2 9 VAL C C 3.459 12.560 -40.067 1.00 . B B . 9 VAL C 1 1
8 25276 2 2 9 VAL CA C 4.055 11.857 -41.272 1.00 . B B . 9 VAL CA 1 1
8 25277 2 2 9 VAL CB C 5.436 11.264 -40.881 1.00 . B B . 9 VAL CB 1 1
8 25278 2 2 9 VAL CG1 C 6.054 12.050 -39.716 1.00 . B B . 9 VAL CG1 1 1
8 25279 2 2 9 VAL CG2 C 5.230 9.834 -40.423 1.00 . B B . 9 VAL CG2 1 1
8 25280 2 2 9 VAL H H 5.094 13.214 -42.597 1.00 . B B . 9 VAL H 1 1
8 25281 2 2 9 VAL HA H 3.376 11.062 -41.578 1.00 . B B . 9 VAL HA 1 1
8 25282 2 2 9 VAL HB H 6.101 11.284 -41.734 1.00 . B B . 9 VAL HB 1 1
8 25283 2 2 9 VAL HG11 H 6.115 13.091 -39.966 1.00 . B B . 9 VAL HG11 1 1
8 25284 2 2 9 VAL HG12 H 7.044 11.677 -39.514 1.00 . B B . 9 VAL HG12 1 1
8 25285 2 2 9 VAL HG13 H 5.445 11.931 -38.830 1.00 . B B . 9 VAL HG13 1 1
8 25286 2 2 9 VAL HG21 H 4.453 9.805 -39.672 1.00 . B B . 9 VAL HG21 1 1
8 25287 2 2 9 VAL HG22 H 6.147 9.451 -40.000 1.00 . B B . 9 VAL HG22 1 1
8 25288 2 2 9 VAL HG23 H 4.940 9.221 -41.258 1.00 . B B . 9 VAL HG23 1 1
8 25289 2 2 9 VAL N N 4.224 12.799 -42.415 1.00 . B B . 9 VAL N 1 1
8 25290 2 2 9 VAL O O 2.540 12.061 -39.444 1.00 . B B . 9 VAL O 1 1
8 25291 2 2 10 VAL C C 2.049 14.954 -38.868 1.00 . B B . 10 VAL C 1 1
8 25292 2 2 10 VAL CA C 3.472 14.452 -38.602 1.00 . B B . 10 VAL CA 1 1
8 25293 2 2 10 VAL CB C 4.377 15.685 -38.369 1.00 . B B . 10 VAL CB 1 1
8 25294 2 2 10 VAL CG1 C 3.575 16.728 -37.623 1.00 . B B . 10 VAL CG1 1 1
8 25295 2 2 10 VAL CG2 C 5.606 15.320 -37.537 1.00 . B B . 10 VAL CG2 1 1
8 25296 2 2 10 VAL H H 4.729 14.067 -40.298 1.00 . B B . 10 VAL H 1 1
8 25297 2 2 10 VAL HA H 3.464 13.804 -37.729 1.00 . B B . 10 VAL HA 1 1
8 25298 2 2 10 VAL HB H 4.699 16.078 -39.315 1.00 . B B . 10 VAL HB 1 1
8 25299 2 2 10 VAL HG11 H 4.234 17.468 -37.209 1.00 . B B . 10 VAL HG11 1 1
8 25300 2 2 10 VAL HG12 H 3.038 16.260 -36.833 1.00 . B B . 10 VAL HG12 1 1
8 25301 2 2 10 VAL HG13 H 2.878 17.196 -38.297 1.00 . B B . 10 VAL HG13 1 1
8 25302 2 2 10 VAL HG21 H 5.508 14.326 -37.153 1.00 . B B . 10 VAL HG21 1 1
8 25303 2 2 10 VAL HG22 H 5.712 16.017 -36.712 1.00 . B B . 10 VAL HG22 1 1
8 25304 2 2 10 VAL HG23 H 6.488 15.381 -38.158 1.00 . B B . 10 VAL HG23 1 1
8 25305 2 2 10 VAL N N 3.991 13.703 -39.761 1.00 . B B . 10 VAL N 1 1
8 25306 2 2 10 VAL O O 1.216 14.967 -37.979 1.00 . B B . 10 VAL O 1 1
8 25307 2 2 11 ALA C C -0.582 14.728 -40.547 1.00 . B B . 11 ALA C 1 1
8 25308 2 2 11 ALA CA C 0.445 15.854 -40.422 1.00 . B B . 11 ALA CA 1 1
8 25309 2 2 11 ALA CB C 0.524 16.604 -41.762 1.00 . B B . 11 ALA CB 1 1
8 25310 2 2 11 ALA H H 2.492 15.301 -40.782 1.00 . B B . 11 ALA H 1 1
8 25311 2 2 11 ALA HA H 0.122 16.531 -39.631 1.00 . B B . 11 ALA HA 1 1
8 25312 2 2 11 ALA HB1 H -0.461 16.680 -42.193 1.00 . B B . 11 ALA HB1 1 1
8 25313 2 2 11 ALA HB2 H 1.171 16.073 -42.443 1.00 . B B . 11 ALA HB2 1 1
8 25314 2 2 11 ALA HB3 H 0.918 17.601 -41.602 1.00 . B B . 11 ALA HB3 1 1
8 25315 2 2 11 ALA N N 1.796 15.350 -40.088 1.00 . B B . 11 ALA N 1 1
8 25316 2 2 11 ALA O O -1.661 14.829 -40.019 1.00 . B B . 11 ALA O 1 1
8 25317 2 2 12 ASN C C -1.551 11.917 -40.028 1.00 . B B . 12 ASN C 1 1
8 25318 2 2 12 ASN CA C -1.204 12.540 -41.376 1.00 . B B . 12 ASN CA 1 1
8 25319 2 2 12 ASN CB C -0.590 11.449 -42.270 1.00 . B B . 12 ASN CB 1 1
8 25320 2 2 12 ASN CG C -0.675 11.890 -43.731 1.00 . B B . 12 ASN CG 1 1
8 25321 2 2 12 ASN H H 0.674 13.598 -41.607 1.00 . B B . 12 ASN H 1 1
8 25322 2 2 12 ASN HA H -2.113 12.930 -41.825 1.00 . B B . 12 ASN HA 1 1
8 25323 2 2 12 ASN HB2 H 0.439 11.287 -42.001 1.00 . B B . 12 ASN HB2 1 1
8 25324 2 2 12 ASN HB3 H -1.140 10.528 -42.148 1.00 . B B . 12 ASN HB3 1 1
8 25325 2 2 12 ASN HD21 H 0.338 13.564 -43.416 1.00 . B B . 12 ASN HD21 1 1
8 25326 2 2 12 ASN HD22 H -0.177 13.318 -45.015 1.00 . B B . 12 ASN HD22 1 1
8 25327 2 2 12 ASN N N -0.224 13.665 -41.226 1.00 . B B . 12 ASN N 1 1
8 25328 2 2 12 ASN ND2 N -0.125 13.017 -44.084 1.00 . B B . 12 ASN ND2 1 1
8 25329 2 2 12 ASN O O -2.640 11.385 -39.836 1.00 . B B . 12 ASN O 1 1
8 25330 2 2 12 ASN OD1 O -1.249 11.213 -44.564 1.00 . B B . 12 ASN OD1 1 1
8 25331 2 2 13 SER C C -1.868 12.283 -37.011 1.00 . B B . 13 SER C 1 1
8 25332 2 2 13 SER CA C -0.908 11.413 -37.791 1.00 . B B . 13 SER CA 1 1
8 25333 2 2 13 SER CB C 0.403 11.326 -37.023 1.00 . B B . 13 SER CB 1 1
8 25334 2 2 13 SER H H 0.212 12.463 -39.289 1.00 . B B . 13 SER H 1 1
8 25335 2 2 13 SER HA H -1.349 10.426 -37.921 1.00 . B B . 13 SER HA 1 1
8 25336 2 2 13 SER HB2 H 1.163 10.826 -37.609 1.00 . B B . 13 SER HB2 1 1
8 25337 2 2 13 SER HB3 H 0.737 12.306 -36.730 1.00 . B B . 13 SER HB3 1 1
8 25338 2 2 13 SER HG H -0.522 11.080 -35.337 1.00 . B B . 13 SER HG 1 1
8 25339 2 2 13 SER N N -0.637 11.997 -39.113 1.00 . B B . 13 SER N 1 1
8 25340 2 2 13 SER O O -2.950 11.856 -36.655 1.00 . B B . 13 SER O 1 1
8 25341 2 2 13 SER OG O 0.073 10.557 -35.882 1.00 . B B . 13 SER OG 1 1
8 25342 2 2 14 ALA C C -3.633 14.621 -36.786 1.00 . B B . 14 ALA C 1 1
8 25343 2 2 14 ALA CA C -2.350 14.399 -35.997 1.00 . B B . 14 ALA CA 1 1
8 25344 2 2 14 ALA CB C -1.626 15.745 -35.769 1.00 . B B . 14 ALA CB 1 1
8 25345 2 2 14 ALA H H -0.587 13.801 -37.078 1.00 . B B . 14 ALA H 1 1
8 25346 2 2 14 ALA HA H -2.602 13.927 -35.045 1.00 . B B . 14 ALA HA 1 1
8 25347 2 2 14 ALA HB1 H -2.055 16.506 -36.399 1.00 . B B . 14 ALA HB1 1 1
8 25348 2 2 14 ALA HB2 H -0.576 15.641 -36.000 1.00 . B B . 14 ALA HB2 1 1
8 25349 2 2 14 ALA HB3 H -1.728 16.044 -34.731 1.00 . B B . 14 ALA HB3 1 1
8 25350 2 2 14 ALA N N -1.461 13.493 -36.756 1.00 . B B . 14 ALA N 1 1
8 25351 2 2 14 ALA O O -4.645 15.008 -36.240 1.00 . B B . 14 ALA O 1 1
8 25352 2 2 15 PHE C C -5.878 13.690 -38.398 1.00 . B B . 15 PHE C 1 1
8 25353 2 2 15 PHE CA C -4.755 14.553 -38.930 1.00 . B B . 15 PHE CA 1 1
8 25354 2 2 15 PHE CB C -4.415 14.058 -40.340 1.00 . B B . 15 PHE CB 1 1
8 25355 2 2 15 PHE CD1 C -3.573 16.399 -40.850 1.00 . B B . 15 PHE CD1 1 1
8 25356 2 2 15 PHE CD2 C -4.560 15.125 -42.609 1.00 . B B . 15 PHE CD2 1 1
8 25357 2 2 15 PHE CE1 C -3.340 17.432 -41.735 1.00 . B B . 15 PHE CE1 1 1
8 25358 2 2 15 PHE CE2 C -4.327 16.158 -43.487 1.00 . B B . 15 PHE CE2 1 1
8 25359 2 2 15 PHE CG C -4.185 15.232 -41.285 1.00 . B B . 15 PHE CG 1 1
8 25360 2 2 15 PHE CZ C -3.718 17.310 -43.052 1.00 . B B . 15 PHE CZ 1 1
8 25361 2 2 15 PHE H H -2.712 14.074 -38.469 1.00 . B B . 15 PHE H 1 1
8 25362 2 2 15 PHE HA H -5.062 15.599 -38.932 1.00 . B B . 15 PHE HA 1 1
8 25363 2 2 15 PHE HB2 H -3.530 13.465 -40.300 1.00 . B B . 15 PHE HB2 1 1
8 25364 2 2 15 PHE HB3 H -5.223 13.453 -40.721 1.00 . B B . 15 PHE HB3 1 1
8 25365 2 2 15 PHE HD1 H -3.281 16.503 -39.815 1.00 . B B . 15 PHE HD1 1 1
8 25366 2 2 15 PHE HD2 H -5.037 14.223 -42.958 1.00 . B B . 15 PHE HD2 1 1
8 25367 2 2 15 PHE HE1 H -2.859 18.332 -41.395 1.00 . B B . 15 PHE HE1 1 1
8 25368 2 2 15 PHE HE2 H -4.626 16.065 -44.520 1.00 . B B . 15 PHE HE2 1 1
8 25369 2 2 15 PHE HZ H -3.535 18.118 -43.744 1.00 . B B . 15 PHE HZ 1 1
8 25370 2 2 15 PHE N N -3.558 14.372 -38.074 1.00 . B B . 15 PHE N 1 1
8 25371 2 2 15 PHE O O -6.897 14.185 -37.963 1.00 . B B . 15 PHE O 1 1
8 25372 2 2 16 ILE C C -6.145 10.608 -36.809 1.00 . B B . 16 ILE C 1 1
8 25373 2 2 16 ILE CA C -6.691 11.440 -37.964 1.00 . B B . 16 ILE CA 1 1
8 25374 2 2 16 ILE CB C -7.058 10.504 -39.110 1.00 . B B . 16 ILE CB 1 1
8 25375 2 2 16 ILE CD1 C -6.202 8.793 -40.691 1.00 . B B . 16 ILE CD1 1 1
8 25376 2 2 16 ILE CG1 C -5.830 9.709 -39.529 1.00 . B B . 16 ILE CG1 1 1
8 25377 2 2 16 ILE CG2 C -7.530 11.357 -40.302 1.00 . B B . 16 ILE CG2 1 1
8 25378 2 2 16 ILE H H -4.815 12.053 -38.839 1.00 . B B . 16 ILE H 1 1
8 25379 2 2 16 ILE HA H -7.561 11.995 -37.621 1.00 . B B . 16 ILE HA 1 1
8 25380 2 2 16 ILE HB H -7.840 9.817 -38.782 1.00 . B B . 16 ILE HB 1 1
8 25381 2 2 16 ILE HD11 H -7.183 8.375 -40.523 1.00 . B B . 16 ILE HD11 1 1
8 25382 2 2 16 ILE HD12 H -5.482 7.992 -40.770 1.00 . B B . 16 ILE HD12 1 1
8 25383 2 2 16 ILE HD13 H -6.209 9.358 -41.611 1.00 . B B . 16 ILE HD13 1 1
8 25384 2 2 16 ILE HG12 H -5.046 10.384 -39.836 1.00 . B B . 16 ILE HG12 1 1
8 25385 2 2 16 ILE HG13 H -5.480 9.115 -38.697 1.00 . B B . 16 ILE HG13 1 1
8 25386 2 2 16 ILE HG21 H -8.134 10.756 -40.965 1.00 . B B . 16 ILE HG21 1 1
8 25387 2 2 16 ILE HG22 H -6.677 11.734 -40.844 1.00 . B B . 16 ILE HG22 1 1
8 25388 2 2 16 ILE HG23 H -8.119 12.190 -39.943 1.00 . B B . 16 ILE HG23 1 1
8 25389 2 2 16 ILE N N -5.660 12.393 -38.458 1.00 . B B . 16 ILE N 1 1
8 25390 2 2 16 ILE O O -5.741 11.111 -35.779 1.00 . B B . 16 ILE O 1 1
8 25391 3 3 1 CA CA CA 2.867 25.860 -27.184 1.00 . C A . 500 CA CA 1 1
8 25392 4 3 1 CA CA CA 20.001 26.023 -22.688 1.00 . D A . 501 CA CA 1 1
9 25393 1 1 8 ALA C C -9.713 31.574 -36.188 1.00 . A A . 8 ALA C 1 1
9 25394 1 1 8 ALA CA C -11.138 32.026 -36.482 1.00 . A A . 8 ALA CA 1 1
9 25395 1 1 8 ALA CB C -11.285 32.250 -37.996 1.00 . A A . 8 ALA CB 1 1
9 25396 1 1 8 ALA H H -11.400 34.148 -36.285 1.00 . A A . 8 ALA H 1 1
9 25397 1 1 8 ALA HA H -11.832 31.262 -36.134 1.00 . A A . 8 ALA HA 1 1
9 25398 1 1 8 ALA HB1 H -10.383 32.696 -38.388 1.00 . A A . 8 ALA HB1 1 1
9 25399 1 1 8 ALA HB2 H -12.119 32.910 -38.188 1.00 . A A . 8 ALA HB2 1 1
9 25400 1 1 8 ALA HB3 H -11.459 31.305 -38.490 1.00 . A A . 8 ALA HB3 1 1
9 25401 1 1 8 ALA N N -11.438 33.303 -35.790 1.00 . A A . 8 ALA N 1 1
9 25402 1 1 8 ALA O O -9.248 31.664 -35.069 1.00 . A A . 8 ALA O 1 1
9 25403 1 1 9 LEU C C -6.812 30.922 -38.229 1.00 . A A . 9 LEU C 1 1
9 25404 1 1 9 LEU CA C -7.650 30.629 -37.002 1.00 . A A . 9 LEU CA 1 1
9 25405 1 1 9 LEU CB C -7.669 29.117 -36.782 1.00 . A A . 9 LEU CB 1 1
9 25406 1 1 9 LEU CD1 C -6.004 27.811 -35.460 1.00 . A A . 9 LEU CD1 1 1
9 25407 1 1 9 LEU CD2 C -5.970 27.689 -37.956 1.00 . A A . 9 LEU CD2 1 1
9 25408 1 1 9 LEU CG C -6.222 28.602 -36.747 1.00 . A A . 9 LEU CG 1 1
9 25409 1 1 9 LEU H H -9.464 31.036 -38.085 1.00 . A A . 9 LEU H 1 1
9 25410 1 1 9 LEU HA H -7.216 31.141 -36.145 1.00 . A A . 9 LEU HA 1 1
9 25411 1 1 9 LEU HB2 H -8.159 28.892 -35.847 1.00 . A A . 9 LEU HB2 1 1
9 25412 1 1 9 LEU HB3 H -8.207 28.641 -37.587 1.00 . A A . 9 LEU HB3 1 1
9 25413 1 1 9 LEU HD11 H -6.762 27.047 -35.369 1.00 . A A . 9 LEU HD11 1 1
9 25414 1 1 9 LEU HD12 H -6.065 28.476 -34.611 1.00 . A A . 9 LEU HD12 1 1
9 25415 1 1 9 LEU HD13 H -5.030 27.347 -35.478 1.00 . A A . 9 LEU HD13 1 1
9 25416 1 1 9 LEU HD21 H -5.111 27.067 -37.770 1.00 . A A . 9 LEU HD21 1 1
9 25417 1 1 9 LEU HD22 H -5.786 28.293 -38.835 1.00 . A A . 9 LEU HD22 1 1
9 25418 1 1 9 LEU HD23 H -6.828 27.063 -38.128 1.00 . A A . 9 LEU HD23 1 1
9 25419 1 1 9 LEU HG H -5.537 29.436 -36.774 1.00 . A A . 9 LEU HG 1 1
9 25420 1 1 9 LEU N N -9.045 31.092 -37.200 1.00 . A A . 9 LEU N 1 1
9 25421 1 1 9 LEU O O -5.980 31.807 -38.215 1.00 . A A . 9 LEU O 1 1
9 25422 1 1 10 SER C C -6.007 31.827 -40.759 1.00 . A A . 10 SER C 1 1
9 25423 1 1 10 SER CA C -6.277 30.351 -40.523 1.00 . A A . 10 SER CA 1 1
9 25424 1 1 10 SER CB C -7.113 29.803 -41.685 1.00 . A A . 10 SER CB 1 1
9 25425 1 1 10 SER H H -7.707 29.439 -39.207 1.00 . A A . 10 SER H 1 1
9 25426 1 1 10 SER HA H -5.326 29.824 -40.447 1.00 . A A . 10 SER HA 1 1
9 25427 1 1 10 SER HB2 H -7.570 30.608 -42.240 1.00 . A A . 10 SER HB2 1 1
9 25428 1 1 10 SER HB3 H -6.508 29.190 -42.335 1.00 . A A . 10 SER HB3 1 1
9 25429 1 1 10 SER HG H -8.536 29.558 -40.384 1.00 . A A . 10 SER HG 1 1
9 25430 1 1 10 SER N N -7.040 30.151 -39.267 1.00 . A A . 10 SER N 1 1
9 25431 1 1 10 SER O O -4.888 32.217 -40.998 1.00 . A A . 10 SER O 1 1
9 25432 1 1 10 SER OG O -8.110 29.016 -41.052 1.00 . A A . 10 SER OG 1 1
9 25433 1 1 11 LYS C C -5.637 34.552 -40.099 1.00 . A A . 11 LYS C 1 1
9 25434 1 1 11 LYS CA C -6.835 34.074 -40.902 1.00 . A A . 11 LYS CA 1 1
9 25435 1 1 11 LYS CB C -8.089 34.824 -40.425 1.00 . A A . 11 LYS CB 1 1
9 25436 1 1 11 LYS CD C -8.952 35.629 -42.620 1.00 . A A . 11 LYS CD 1 1
9 25437 1 1 11 LYS CE C -9.876 36.841 -42.468 1.00 . A A . 11 LYS CE 1 1
9 25438 1 1 11 LYS CG C -9.200 34.659 -41.464 1.00 . A A . 11 LYS CG 1 1
9 25439 1 1 11 LYS H H -7.929 32.270 -40.486 1.00 . A A . 11 LYS H 1 1
9 25440 1 1 11 LYS HA H -6.647 34.251 -41.960 1.00 . A A . 11 LYS HA 1 1
9 25441 1 1 11 LYS HB2 H -8.416 34.420 -39.478 1.00 . A A . 11 LYS HB2 1 1
9 25442 1 1 11 LYS HB3 H -7.860 35.871 -40.303 1.00 . A A . 11 LYS HB3 1 1
9 25443 1 1 11 LYS HD2 H -7.922 35.955 -42.606 1.00 . A A . 11 LYS HD2 1 1
9 25444 1 1 11 LYS HD3 H -9.155 35.135 -43.558 1.00 . A A . 11 LYS HD3 1 1
9 25445 1 1 11 LYS HE2 H -9.624 37.584 -43.209 1.00 . A A . 11 LYS HE2 1 1
9 25446 1 1 11 LYS HE3 H -10.902 36.534 -42.612 1.00 . A A . 11 LYS HE3 1 1
9 25447 1 1 11 LYS HG2 H -9.202 33.645 -41.835 1.00 . A A . 11 LYS HG2 1 1
9 25448 1 1 11 LYS HG3 H -10.155 34.872 -41.009 1.00 . A A . 11 LYS HG3 1 1
9 25449 1 1 11 LYS HZ1 H -8.737 37.674 -40.935 1.00 . A A . 11 LYS HZ1 1 1
9 25450 1 1 11 LYS HZ2 H -10.062 36.761 -40.394 1.00 . A A . 11 LYS HZ2 1 1
9 25451 1 1 11 LYS HZ3 H -10.308 38.307 -41.052 1.00 . A A . 11 LYS HZ3 1 1
9 25452 1 1 11 LYS N N -7.037 32.625 -40.682 1.00 . A A . 11 LYS N 1 1
9 25453 1 1 11 LYS NZ N -9.735 37.440 -41.110 1.00 . A A . 11 LYS NZ 1 1
9 25454 1 1 11 LYS O O -4.779 35.244 -40.610 1.00 . A A . 11 LYS O 1 1
9 25455 1 1 12 GLU C C -3.185 34.003 -38.543 1.00 . A A . 12 GLU C 1 1
9 25456 1 1 12 GLU CA C -4.465 34.595 -37.999 1.00 . A A . 12 GLU CA 1 1
9 25457 1 1 12 GLU CB C -4.690 34.049 -36.578 1.00 . A A . 12 GLU CB 1 1
9 25458 1 1 12 GLU CD C -4.649 36.368 -35.662 1.00 . A A . 12 GLU CD 1 1
9 25459 1 1 12 GLU CG C -4.016 34.979 -35.569 1.00 . A A . 12 GLU CG 1 1
9 25460 1 1 12 GLU H H -6.316 33.616 -38.478 1.00 . A A . 12 GLU H 1 1
9 25461 1 1 12 GLU HA H -4.393 35.680 -37.999 1.00 . A A . 12 GLU HA 1 1
9 25462 1 1 12 GLU HB2 H -5.748 33.993 -36.374 1.00 . A A . 12 GLU HB2 1 1
9 25463 1 1 12 GLU HB3 H -4.263 33.058 -36.499 1.00 . A A . 12 GLU HB3 1 1
9 25464 1 1 12 GLU HG2 H -4.150 34.592 -34.569 1.00 . A A . 12 GLU HG2 1 1
9 25465 1 1 12 GLU HG3 H -2.960 35.052 -35.786 1.00 . A A . 12 GLU HG3 1 1
9 25466 1 1 12 GLU N N -5.600 34.174 -38.849 1.00 . A A . 12 GLU N 1 1
9 25467 1 1 12 GLU O O -2.250 34.711 -38.870 1.00 . A A . 12 GLU O 1 1
9 25468 1 1 12 GLU OE1 O -5.761 36.491 -35.172 1.00 . A A . 12 GLU OE1 1 1
9 25469 1 1 12 GLU OE2 O -3.987 37.229 -36.216 1.00 . A A . 12 GLU OE2 1 1
9 25470 1 1 13 ILE C C -1.609 32.593 -40.515 1.00 . A A . 13 ILE C 1 1
9 25471 1 1 13 ILE CA C -1.976 32.028 -39.154 1.00 . A A . 13 ILE CA 1 1
9 25472 1 1 13 ILE CB C -2.300 30.553 -39.273 1.00 . A A . 13 ILE CB 1 1
9 25473 1 1 13 ILE CD1 C -2.957 28.583 -37.897 1.00 . A A . 13 ILE CD1 1 1
9 25474 1 1 13 ILE CG1 C -2.968 30.103 -37.982 1.00 . A A . 13 ILE CG1 1 1
9 25475 1 1 13 ILE CG2 C -0.989 29.772 -39.460 1.00 . A A . 13 ILE CG2 1 1
9 25476 1 1 13 ILE H H -3.953 32.188 -38.360 1.00 . A A . 13 ILE H 1 1
9 25477 1 1 13 ILE HA H -1.151 32.190 -38.464 1.00 . A A . 13 ILE HA 1 1
9 25478 1 1 13 ILE HB H -2.980 30.395 -40.112 1.00 . A A . 13 ILE HB 1 1
9 25479 1 1 13 ILE HD11 H -3.438 28.166 -38.769 1.00 . A A . 13 ILE HD11 1 1
9 25480 1 1 13 ILE HD12 H -3.487 28.272 -37.012 1.00 . A A . 13 ILE HD12 1 1
9 25481 1 1 13 ILE HD13 H -1.943 28.226 -37.843 1.00 . A A . 13 ILE HD13 1 1
9 25482 1 1 13 ILE HG12 H -2.435 30.515 -37.138 1.00 . A A . 13 ILE HG12 1 1
9 25483 1 1 13 ILE HG13 H -3.988 30.458 -37.961 1.00 . A A . 13 ILE HG13 1 1
9 25484 1 1 13 ILE HG21 H -0.360 30.282 -40.172 1.00 . A A . 13 ILE HG21 1 1
9 25485 1 1 13 ILE HG22 H -1.205 28.780 -39.825 1.00 . A A . 13 ILE HG22 1 1
9 25486 1 1 13 ILE HG23 H -0.470 29.699 -38.516 1.00 . A A . 13 ILE HG23 1 1
9 25487 1 1 13 ILE N N -3.171 32.708 -38.636 1.00 . A A . 13 ILE N 1 1
9 25488 1 1 13 ILE O O -0.445 32.746 -40.838 1.00 . A A . 13 ILE O 1 1
9 25489 1 1 14 LEU C C -1.567 34.737 -42.427 1.00 . A A . 14 LEU C 1 1
9 25490 1 1 14 LEU CA C -2.300 33.445 -42.623 1.00 . A A . 14 LEU CA 1 1
9 25491 1 1 14 LEU CB C -3.602 33.729 -43.359 1.00 . A A . 14 LEU CB 1 1
9 25492 1 1 14 LEU CD1 C -2.379 34.959 -45.172 1.00 . A A . 14 LEU CD1 1 1
9 25493 1 1 14 LEU CD2 C -2.750 32.474 -45.365 1.00 . A A . 14 LEU CD2 1 1
9 25494 1 1 14 LEU CG C -3.348 33.805 -44.873 1.00 . A A . 14 LEU CG 1 1
9 25495 1 1 14 LEU H H -3.533 32.758 -41.014 1.00 . A A . 14 LEU H 1 1
9 25496 1 1 14 LEU HA H -1.672 32.744 -43.170 1.00 . A A . 14 LEU HA 1 1
9 25497 1 1 14 LEU HB2 H -4.302 32.948 -43.151 1.00 . A A . 14 LEU HB2 1 1
9 25498 1 1 14 LEU HB3 H -4.002 34.667 -43.014 1.00 . A A . 14 LEU HB3 1 1
9 25499 1 1 14 LEU HD11 H -2.568 35.344 -46.163 1.00 . A A . 14 LEU HD11 1 1
9 25500 1 1 14 LEU HD12 H -1.361 34.612 -45.118 1.00 . A A . 14 LEU HD12 1 1
9 25501 1 1 14 LEU HD13 H -2.524 35.750 -44.452 1.00 . A A . 14 LEU HD13 1 1
9 25502 1 1 14 LEU HD21 H -3.061 32.293 -46.382 1.00 . A A . 14 LEU HD21 1 1
9 25503 1 1 14 LEU HD22 H -3.100 31.667 -44.740 1.00 . A A . 14 LEU HD22 1 1
9 25504 1 1 14 LEU HD23 H -1.675 32.510 -45.327 1.00 . A A . 14 LEU HD23 1 1
9 25505 1 1 14 LEU HG H -4.283 33.985 -45.382 1.00 . A A . 14 LEU HG 1 1
9 25506 1 1 14 LEU N N -2.603 32.892 -41.302 1.00 . A A . 14 LEU N 1 1
9 25507 1 1 14 LEU O O -0.516 34.938 -42.960 1.00 . A A . 14 LEU O 1 1
9 25508 1 1 15 GLU C C -0.044 36.601 -40.990 1.00 . A A . 15 GLU C 1 1
9 25509 1 1 15 GLU CA C -1.467 36.888 -41.412 1.00 . A A . 15 GLU CA 1 1
9 25510 1 1 15 GLU CB C -2.191 37.631 -40.279 1.00 . A A . 15 GLU CB 1 1
9 25511 1 1 15 GLU CD C -3.667 39.589 -39.829 1.00 . A A . 15 GLU CD 1 1
9 25512 1 1 15 GLU CG C -3.244 38.565 -40.882 1.00 . A A . 15 GLU CG 1 1
9 25513 1 1 15 GLU H H -3.002 35.406 -41.223 1.00 . A A . 15 GLU H 1 1
9 25514 1 1 15 GLU HA H -1.464 37.470 -42.334 1.00 . A A . 15 GLU HA 1 1
9 25515 1 1 15 GLU HB2 H -2.672 36.916 -39.626 1.00 . A A . 15 GLU HB2 1 1
9 25516 1 1 15 GLU HB3 H -1.479 38.208 -39.709 1.00 . A A . 15 GLU HB3 1 1
9 25517 1 1 15 GLU HG2 H -2.830 39.081 -41.737 1.00 . A A . 15 GLU HG2 1 1
9 25518 1 1 15 GLU HG3 H -4.107 37.994 -41.192 1.00 . A A . 15 GLU HG3 1 1
9 25519 1 1 15 GLU N N -2.141 35.606 -41.646 1.00 . A A . 15 GLU N 1 1
9 25520 1 1 15 GLU O O 0.822 37.451 -41.058 1.00 . A A . 15 GLU O 1 1
9 25521 1 1 15 GLU OE1 O -4.389 39.181 -38.935 1.00 . A A . 15 GLU OE1 1 1
9 25522 1 1 15 GLU OE2 O -3.244 40.724 -39.978 1.00 . A A . 15 GLU OE2 1 1
9 25523 1 1 16 GLU C C 2.356 34.596 -41.310 1.00 . A A . 16 GLU C 1 1
9 25524 1 1 16 GLU CA C 1.510 34.976 -40.114 1.00 . A A . 16 GLU CA 1 1
9 25525 1 1 16 GLU CB C 1.376 33.752 -39.194 1.00 . A A . 16 GLU CB 1 1
9 25526 1 1 16 GLU CD C 3.684 34.396 -38.501 1.00 . A A . 16 GLU CD 1 1
9 25527 1 1 16 GLU CG C 2.326 33.898 -38.006 1.00 . A A . 16 GLU CG 1 1
9 25528 1 1 16 GLU H H -0.580 34.743 -40.515 1.00 . A A . 16 GLU H 1 1
9 25529 1 1 16 GLU HA H 1.982 35.800 -39.597 1.00 . A A . 16 GLU HA 1 1
9 25530 1 1 16 GLU HB2 H 0.365 33.682 -38.836 1.00 . A A . 16 GLU HB2 1 1
9 25531 1 1 16 GLU HB3 H 1.622 32.855 -39.741 1.00 . A A . 16 GLU HB3 1 1
9 25532 1 1 16 GLU HG2 H 1.920 34.605 -37.298 1.00 . A A . 16 GLU HG2 1 1
9 25533 1 1 16 GLU HG3 H 2.452 32.940 -37.521 1.00 . A A . 16 GLU HG3 1 1
9 25534 1 1 16 GLU N N 0.165 35.382 -40.554 1.00 . A A . 16 GLU N 1 1
9 25535 1 1 16 GLU O O 3.566 34.630 -41.239 1.00 . A A . 16 GLU O 1 1
9 25536 1 1 16 GLU OE1 O 4.345 33.605 -39.152 1.00 . A A . 16 GLU OE1 1 1
9 25537 1 1 16 GLU OE2 O 3.981 35.541 -38.204 1.00 . A A . 16 GLU OE2 1 1
9 25538 1 1 17 LEU C C 3.671 34.799 -43.811 1.00 . A A . 17 LEU C 1 1
9 25539 1 1 17 LEU CA C 2.500 33.844 -43.606 1.00 . A A . 17 LEU CA 1 1
9 25540 1 1 17 LEU CB C 1.575 33.860 -44.866 1.00 . A A . 17 LEU CB 1 1
9 25541 1 1 17 LEU CD1 C 1.437 36.399 -44.630 1.00 . A A . 17 LEU CD1 1 1
9 25542 1 1 17 LEU CD2 C 2.975 35.361 -46.376 1.00 . A A . 17 LEU CD2 1 1
9 25543 1 1 17 LEU CG C 1.630 35.227 -45.618 1.00 . A A . 17 LEU CG 1 1
9 25544 1 1 17 LEU H H 0.700 34.184 -42.408 1.00 . A A . 17 LEU H 1 1
9 25545 1 1 17 LEU HA H 2.903 32.843 -43.445 1.00 . A A . 17 LEU HA 1 1
9 25546 1 1 17 LEU HB2 H 1.890 33.076 -45.540 1.00 . A A . 17 LEU HB2 1 1
9 25547 1 1 17 LEU HB3 H 0.562 33.660 -44.566 1.00 . A A . 17 LEU HB3 1 1
9 25548 1 1 17 LEU HD11 H 0.518 36.916 -44.862 1.00 . A A . 17 LEU HD11 1 1
9 25549 1 1 17 LEU HD12 H 2.255 37.095 -44.707 1.00 . A A . 17 LEU HD12 1 1
9 25550 1 1 17 LEU HD13 H 1.383 36.033 -43.631 1.00 . A A . 17 LEU HD13 1 1
9 25551 1 1 17 LEU HD21 H 2.792 35.756 -47.364 1.00 . A A . 17 LEU HD21 1 1
9 25552 1 1 17 LEU HD22 H 3.441 34.391 -46.467 1.00 . A A . 17 LEU HD22 1 1
9 25553 1 1 17 LEU HD23 H 3.641 36.026 -45.856 1.00 . A A . 17 LEU HD23 1 1
9 25554 1 1 17 LEU HG H 0.827 35.251 -46.340 1.00 . A A . 17 LEU HG 1 1
9 25555 1 1 17 LEU N N 1.707 34.226 -42.398 1.00 . A A . 17 LEU N 1 1
9 25556 1 1 17 LEU O O 4.651 34.451 -44.440 1.00 . A A . 17 LEU O 1 1
9 25557 1 1 18 GLN C C 5.997 36.298 -43.154 1.00 . A A . 18 GLN C 1 1
9 25558 1 1 18 GLN CA C 4.660 36.966 -43.410 1.00 . A A . 18 GLN CA 1 1
9 25559 1 1 18 GLN CB C 4.459 38.089 -42.377 1.00 . A A . 18 GLN CB 1 1
9 25560 1 1 18 GLN CD C 4.675 39.837 -44.138 1.00 . A A . 18 GLN CD 1 1
9 25561 1 1 18 GLN CG C 5.242 39.326 -42.816 1.00 . A A . 18 GLN CG 1 1
9 25562 1 1 18 GLN H H 2.767 36.210 -42.727 1.00 . A A . 18 GLN H 1 1
9 25563 1 1 18 GLN HA H 4.644 37.363 -44.425 1.00 . A A . 18 GLN HA 1 1
9 25564 1 1 18 GLN HB2 H 3.409 38.332 -42.305 1.00 . A A . 18 GLN HB2 1 1
9 25565 1 1 18 GLN HB3 H 4.810 37.761 -41.412 1.00 . A A . 18 GLN HB3 1 1
9 25566 1 1 18 GLN HE21 H 3.058 40.616 -43.290 1.00 . A A . 18 GLN HE21 1 1
9 25567 1 1 18 GLN HE22 H 3.155 40.802 -44.974 1.00 . A A . 18 GLN HE22 1 1
9 25568 1 1 18 GLN HG2 H 5.152 40.100 -42.068 1.00 . A A . 18 GLN HG2 1 1
9 25569 1 1 18 GLN HG3 H 6.285 39.075 -42.948 1.00 . A A . 18 GLN HG3 1 1
9 25570 1 1 18 GLN N N 3.561 35.982 -43.252 1.00 . A A . 18 GLN N 1 1
9 25571 1 1 18 GLN NE2 N 3.534 40.471 -44.134 1.00 . A A . 18 GLN NE2 1 1
9 25572 1 1 18 GLN O O 7.033 36.788 -43.557 1.00 . A A . 18 GLN O 1 1
9 25573 1 1 18 GLN OE1 O 5.262 39.663 -45.187 1.00 . A A . 18 GLN OE1 1 1
9 25574 1 1 19 LEU C C 7.633 33.641 -43.400 1.00 . A A . 19 LEU C 1 1
9 25575 1 1 19 LEU CA C 7.191 34.447 -42.185 1.00 . A A . 19 LEU CA 1 1
9 25576 1 1 19 LEU CB C 6.909 33.486 -41.013 1.00 . A A . 19 LEU CB 1 1
9 25577 1 1 19 LEU CD1 C 9.364 33.213 -40.637 1.00 . A A . 19 LEU CD1 1 1
9 25578 1 1 19 LEU CD2 C 7.767 31.535 -39.713 1.00 . A A . 19 LEU CD2 1 1
9 25579 1 1 19 LEU CG C 8.051 32.468 -40.891 1.00 . A A . 19 LEU CG 1 1
9 25580 1 1 19 LEU H H 5.082 34.827 -42.187 1.00 . A A . 19 LEU H 1 1
9 25581 1 1 19 LEU HA H 7.970 35.163 -41.925 1.00 . A A . 19 LEU HA 1 1
9 25582 1 1 19 LEU HB2 H 6.828 34.049 -40.095 1.00 . A A . 19 LEU HB2 1 1
9 25583 1 1 19 LEU HB3 H 5.978 32.964 -41.190 1.00 . A A . 19 LEU HB3 1 1
9 25584 1 1 19 LEU HD11 H 9.631 33.790 -41.508 1.00 . A A . 19 LEU HD11 1 1
9 25585 1 1 19 LEU HD12 H 10.150 32.502 -40.427 1.00 . A A . 19 LEU HD12 1 1
9 25586 1 1 19 LEU HD13 H 9.250 33.875 -39.792 1.00 . A A . 19 LEU HD13 1 1
9 25587 1 1 19 LEU HD21 H 7.971 32.046 -38.784 1.00 . A A . 19 LEU HD21 1 1
9 25588 1 1 19 LEU HD22 H 8.396 30.659 -39.782 1.00 . A A . 19 LEU HD22 1 1
9 25589 1 1 19 LEU HD23 H 6.731 31.230 -39.730 1.00 . A A . 19 LEU HD23 1 1
9 25590 1 1 19 LEU HG H 8.127 31.891 -41.800 1.00 . A A . 19 LEU HG 1 1
9 25591 1 1 19 LEU N N 5.944 35.180 -42.486 1.00 . A A . 19 LEU N 1 1
9 25592 1 1 19 LEU O O 8.806 33.567 -43.707 1.00 . A A . 19 LEU O 1 1
9 25593 1 1 20 ASN C C 5.759 31.884 -46.053 1.00 . A A . 20 ASN C 1 1
9 25594 1 1 20 ASN CA C 7.018 32.244 -45.268 1.00 . A A . 20 ASN CA 1 1
9 25595 1 1 20 ASN CB C 7.698 30.949 -44.801 1.00 . A A . 20 ASN CB 1 1
9 25596 1 1 20 ASN CG C 8.249 30.201 -46.018 1.00 . A A . 20 ASN CG 1 1
9 25597 1 1 20 ASN H H 5.746 33.140 -43.783 1.00 . A A . 20 ASN H 1 1
9 25598 1 1 20 ASN HA H 7.683 32.822 -45.909 1.00 . A A . 20 ASN HA 1 1
9 25599 1 1 20 ASN HB2 H 8.510 31.183 -44.130 1.00 . A A . 20 ASN HB2 1 1
9 25600 1 1 20 ASN HB3 H 6.982 30.321 -44.290 1.00 . A A . 20 ASN HB3 1 1
9 25601 1 1 20 ASN HD21 H 6.770 28.877 -46.036 1.00 . A A . 20 ASN HD21 1 1
9 25602 1 1 20 ASN HD22 H 7.939 28.676 -47.251 1.00 . A A . 20 ASN HD22 1 1
9 25603 1 1 20 ASN N N 6.679 33.051 -44.070 1.00 . A A . 20 ASN N 1 1
9 25604 1 1 20 ASN ND2 N 7.599 29.165 -46.473 1.00 . A A . 20 ASN ND2 1 1
9 25605 1 1 20 ASN O O 4.667 31.894 -45.521 1.00 . A A . 20 ASN O 1 1
9 25606 1 1 20 ASN OD1 O 9.275 30.554 -46.565 1.00 . A A . 20 ASN OD1 1 1
9 25607 1 1 21 THR C C 3.954 30.093 -47.496 1.00 . A A . 21 THR C 1 1
9 25608 1 1 21 THR CA C 4.763 31.211 -48.146 1.00 . A A . 21 THR CA 1 1
9 25609 1 1 21 THR CB C 5.274 30.724 -49.506 1.00 . A A . 21 THR CB 1 1
9 25610 1 1 21 THR CG2 C 5.799 29.285 -49.410 1.00 . A A . 21 THR CG2 1 1
9 25611 1 1 21 THR H H 6.837 31.577 -47.697 1.00 . A A . 21 THR H 1 1
9 25612 1 1 21 THR HA H 4.128 32.088 -48.262 1.00 . A A . 21 THR HA 1 1
9 25613 1 1 21 THR HB H 6.002 31.411 -49.934 1.00 . A A . 21 THR HB 1 1
9 25614 1 1 21 THR HG1 H 3.602 31.423 -50.190 1.00 . A A . 21 THR HG1 1 1
9 25615 1 1 21 THR HG21 H 6.394 29.055 -50.282 1.00 . A A . 21 THR HG21 1 1
9 25616 1 1 21 THR HG22 H 4.969 28.597 -49.355 1.00 . A A . 21 THR HG22 1 1
9 25617 1 1 21 THR HG23 H 6.409 29.177 -48.525 1.00 . A A . 21 THR HG23 1 1
9 25618 1 1 21 THR N N 5.936 31.573 -47.310 1.00 . A A . 21 THR N 1 1
9 25619 1 1 21 THR O O 4.411 29.456 -46.565 1.00 . A A . 21 THR O 1 1
9 25620 1 1 21 THR OG1 O 4.128 30.632 -50.324 1.00 . A A . 21 THR OG1 1 1
9 25621 1 1 22 LYS C C 1.238 27.994 -48.540 1.00 . A A . 22 LYS C 1 1
9 25622 1 1 22 LYS CA C 1.898 28.805 -47.432 1.00 . A A . 22 LYS CA 1 1
9 25623 1 1 22 LYS CB C 0.794 29.467 -46.584 1.00 . A A . 22 LYS CB 1 1
9 25624 1 1 22 LYS CD C 1.756 29.259 -44.284 1.00 . A A . 22 LYS CD 1 1
9 25625 1 1 22 LYS CE C 0.497 29.031 -43.445 1.00 . A A . 22 LYS CE 1 1
9 25626 1 1 22 LYS CG C 1.436 30.233 -45.423 1.00 . A A . 22 LYS CG 1 1
9 25627 1 1 22 LYS H H 2.441 30.420 -48.753 1.00 . A A . 22 LYS H 1 1
9 25628 1 1 22 LYS HA H 2.507 28.139 -46.827 1.00 . A A . 22 LYS HA 1 1
9 25629 1 1 22 LYS HB2 H 0.225 30.149 -47.199 1.00 . A A . 22 LYS HB2 1 1
9 25630 1 1 22 LYS HB3 H 0.132 28.708 -46.197 1.00 . A A . 22 LYS HB3 1 1
9 25631 1 1 22 LYS HD2 H 2.092 28.321 -44.692 1.00 . A A . 22 LYS HD2 1 1
9 25632 1 1 22 LYS HD3 H 2.536 29.673 -43.662 1.00 . A A . 22 LYS HD3 1 1
9 25633 1 1 22 LYS HE2 H -0.371 29.032 -44.087 1.00 . A A . 22 LYS HE2 1 1
9 25634 1 1 22 LYS HE3 H 0.564 28.077 -42.944 1.00 . A A . 22 LYS HE3 1 1
9 25635 1 1 22 LYS HG2 H 2.345 30.708 -45.759 1.00 . A A . 22 LYS HG2 1 1
9 25636 1 1 22 LYS HG3 H 0.752 30.992 -45.069 1.00 . A A . 22 LYS HG3 1 1
9 25637 1 1 22 LYS HZ1 H -0.483 29.911 -41.833 1.00 . A A . 22 LYS HZ1 1 1
9 25638 1 1 22 LYS HZ2 H 0.230 31.022 -42.902 1.00 . A A . 22 LYS HZ2 1 1
9 25639 1 1 22 LYS HZ3 H 1.201 30.136 -41.827 1.00 . A A . 22 LYS HZ3 1 1
9 25640 1 1 22 LYS N N 2.763 29.878 -48.002 1.00 . A A . 22 LYS N 1 1
9 25641 1 1 22 LYS NZ N 0.351 30.106 -42.425 1.00 . A A . 22 LYS NZ 1 1
9 25642 1 1 22 LYS O O 0.851 28.529 -49.560 1.00 . A A . 22 LYS O 1 1
9 25643 1 1 23 PHE C C -0.812 26.461 -49.840 1.00 . A A . 23 PHE C 1 1
9 25644 1 1 23 PHE CA C 0.489 25.849 -49.346 1.00 . A A . 23 PHE CA 1 1
9 25645 1 1 23 PHE CB C 0.185 24.485 -48.711 1.00 . A A . 23 PHE CB 1 1
9 25646 1 1 23 PHE CD1 C 1.708 22.828 -49.867 1.00 . A A . 23 PHE CD1 1 1
9 25647 1 1 23 PHE CD2 C -0.575 22.927 -50.554 1.00 . A A . 23 PHE CD2 1 1
9 25648 1 1 23 PHE CE1 C 1.942 21.834 -50.795 1.00 . A A . 23 PHE CE1 1 1
9 25649 1 1 23 PHE CE2 C -0.337 21.933 -51.481 1.00 . A A . 23 PHE CE2 1 1
9 25650 1 1 23 PHE CG C 0.446 23.384 -49.738 1.00 . A A . 23 PHE CG 1 1
9 25651 1 1 23 PHE CZ C 0.921 21.388 -51.601 1.00 . A A . 23 PHE CZ 1 1
9 25652 1 1 23 PHE H H 1.448 26.324 -47.480 1.00 . A A . 23 PHE H 1 1
9 25653 1 1 23 PHE HA H 1.169 25.741 -50.185 1.00 . A A . 23 PHE HA 1 1
9 25654 1 1 23 PHE HB2 H 0.821 24.331 -47.852 1.00 . A A . 23 PHE HB2 1 1
9 25655 1 1 23 PHE HB3 H -0.850 24.448 -48.401 1.00 . A A . 23 PHE HB3 1 1
9 25656 1 1 23 PHE HD1 H 2.515 23.176 -49.238 1.00 . A A . 23 PHE HD1 1 1
9 25657 1 1 23 PHE HD2 H -1.564 23.352 -50.464 1.00 . A A . 23 PHE HD2 1 1
9 25658 1 1 23 PHE HE1 H 2.929 21.405 -50.889 1.00 . A A . 23 PHE HE1 1 1
9 25659 1 1 23 PHE HE2 H -1.139 21.582 -52.113 1.00 . A A . 23 PHE HE2 1 1
9 25660 1 1 23 PHE HZ H 1.105 20.609 -52.325 1.00 . A A . 23 PHE HZ 1 1
9 25661 1 1 23 PHE N N 1.120 26.713 -48.319 1.00 . A A . 23 PHE N 1 1
9 25662 1 1 23 PHE O O -0.946 26.793 -51.001 1.00 . A A . 23 PHE O 1 1
9 25663 1 1 24 THR C C -3.826 27.634 -48.113 1.00 . A A . 24 THR C 1 1
9 25664 1 1 24 THR CA C -3.052 27.184 -49.341 1.00 . A A . 24 THR CA 1 1
9 25665 1 1 24 THR CB C -3.868 26.117 -50.075 1.00 . A A . 24 THR CB 1 1
9 25666 1 1 24 THR CG2 C -4.541 26.709 -51.321 1.00 . A A . 24 THR CG2 1 1
9 25667 1 1 24 THR H H -1.594 26.311 -48.026 1.00 . A A . 24 THR H 1 1
9 25668 1 1 24 THR HA H -2.873 28.046 -49.984 1.00 . A A . 24 THR HA 1 1
9 25669 1 1 24 THR HB H -4.570 25.618 -49.412 1.00 . A A . 24 THR HB 1 1
9 25670 1 1 24 THR HG1 H -3.005 25.183 -51.538 1.00 . A A . 24 THR HG1 1 1
9 25671 1 1 24 THR HG21 H -3.824 27.290 -51.883 1.00 . A A . 24 THR HG21 1 1
9 25672 1 1 24 THR HG22 H -5.360 27.347 -51.025 1.00 . A A . 24 THR HG22 1 1
9 25673 1 1 24 THR HG23 H -4.919 25.912 -51.945 1.00 . A A . 24 THR HG23 1 1
9 25674 1 1 24 THR N N -1.749 26.596 -48.949 1.00 . A A . 24 THR N 1 1
9 25675 1 1 24 THR O O -4.254 26.823 -47.315 1.00 . A A . 24 THR O 1 1
9 25676 1 1 24 THR OG1 O -2.917 25.203 -50.583 1.00 . A A . 24 THR OG1 1 1
9 25677 1 1 25 GLU C C -5.980 28.611 -46.533 1.00 . A A . 25 GLU C 1 1
9 25678 1 1 25 GLU CA C -4.731 29.446 -46.811 1.00 . A A . 25 GLU CA 1 1
9 25679 1 1 25 GLU CB C -5.142 30.899 -47.117 1.00 . A A . 25 GLU CB 1 1
9 25680 1 1 25 GLU CD C -6.775 32.285 -48.402 1.00 . A A . 25 GLU CD 1 1
9 25681 1 1 25 GLU CG C -6.536 30.919 -47.752 1.00 . A A . 25 GLU CG 1 1
9 25682 1 1 25 GLU H H -3.623 29.535 -48.650 1.00 . A A . 25 GLU H 1 1
9 25683 1 1 25 GLU HA H -4.081 29.407 -45.937 1.00 . A A . 25 GLU HA 1 1
9 25684 1 1 25 GLU HB2 H -5.152 31.471 -46.203 1.00 . A A . 25 GLU HB2 1 1
9 25685 1 1 25 GLU HB3 H -4.429 31.337 -47.800 1.00 . A A . 25 GLU HB3 1 1
9 25686 1 1 25 GLU HG2 H -6.608 30.149 -48.506 1.00 . A A . 25 GLU HG2 1 1
9 25687 1 1 25 GLU HG3 H -7.287 30.749 -46.995 1.00 . A A . 25 GLU HG3 1 1
9 25688 1 1 25 GLU N N -3.989 28.920 -47.980 1.00 . A A . 25 GLU N 1 1
9 25689 1 1 25 GLU O O -6.508 28.628 -45.439 1.00 . A A . 25 GLU O 1 1
9 25690 1 1 25 GLU OE1 O -5.940 33.145 -48.174 1.00 . A A . 25 GLU OE1 1 1
9 25691 1 1 25 GLU OE2 O -7.777 32.390 -49.087 1.00 . A A . 25 GLU OE2 1 1
9 25692 1 1 26 GLU C C -7.260 25.711 -46.730 1.00 . A A . 26 GLU C 1 1
9 25693 1 1 26 GLU CA C -7.635 27.056 -47.339 1.00 . A A . 26 GLU CA 1 1
9 25694 1 1 26 GLU CB C -8.283 26.816 -48.712 1.00 . A A . 26 GLU CB 1 1
9 25695 1 1 26 GLU CD C -10.552 27.041 -47.692 1.00 . A A . 26 GLU CD 1 1
9 25696 1 1 26 GLU CG C -9.639 26.132 -48.516 1.00 . A A . 26 GLU CG 1 1
9 25697 1 1 26 GLU H H -5.967 27.913 -48.396 1.00 . A A . 26 GLU H 1 1
9 25698 1 1 26 GLU HA H -8.323 27.571 -46.669 1.00 . A A . 26 GLU HA 1 1
9 25699 1 1 26 GLU HB2 H -8.423 27.761 -49.217 1.00 . A A . 26 GLU HB2 1 1
9 25700 1 1 26 GLU HB3 H -7.642 26.187 -49.311 1.00 . A A . 26 GLU HB3 1 1
9 25701 1 1 26 GLU HG2 H -10.096 25.944 -49.476 1.00 . A A . 26 GLU HG2 1 1
9 25702 1 1 26 GLU HG3 H -9.504 25.195 -47.995 1.00 . A A . 26 GLU HG3 1 1
9 25703 1 1 26 GLU N N -6.426 27.896 -47.529 1.00 . A A . 26 GLU N 1 1
9 25704 1 1 26 GLU O O -8.003 25.151 -45.943 1.00 . A A . 26 GLU O 1 1
9 25705 1 1 26 GLU OE1 O -10.996 28.023 -48.264 1.00 . A A . 26 GLU OE1 1 1
9 25706 1 1 26 GLU OE2 O -10.754 26.703 -46.537 1.00 . A A . 26 GLU OE2 1 1
9 25707 1 1 27 GLU C C -5.604 23.964 -45.036 1.00 . A A . 27 GLU C 1 1
9 25708 1 1 27 GLU CA C -5.671 23.909 -46.554 1.00 . A A . 27 GLU CA 1 1
9 25709 1 1 27 GLU CB C -4.270 23.594 -47.101 1.00 . A A . 27 GLU CB 1 1
9 25710 1 1 27 GLU CD C -3.379 21.908 -45.490 1.00 . A A . 27 GLU CD 1 1
9 25711 1 1 27 GLU CG C -3.971 22.110 -46.887 1.00 . A A . 27 GLU CG 1 1
9 25712 1 1 27 GLU H H -5.543 25.699 -47.737 1.00 . A A . 27 GLU H 1 1
9 25713 1 1 27 GLU HA H -6.385 23.143 -46.850 1.00 . A A . 27 GLU HA 1 1
9 25714 1 1 27 GLU HB2 H -4.230 23.824 -48.157 1.00 . A A . 27 GLU HB2 1 1
9 25715 1 1 27 GLU HB3 H -3.534 24.190 -46.582 1.00 . A A . 27 GLU HB3 1 1
9 25716 1 1 27 GLU HG2 H -4.882 21.537 -46.976 1.00 . A A . 27 GLU HG2 1 1
9 25717 1 1 27 GLU HG3 H -3.263 21.769 -47.627 1.00 . A A . 27 GLU HG3 1 1
9 25718 1 1 27 GLU N N -6.110 25.214 -47.102 1.00 . A A . 27 GLU N 1 1
9 25719 1 1 27 GLU O O -5.994 23.033 -44.359 1.00 . A A . 27 GLU O 1 1
9 25720 1 1 27 GLU OE1 O -2.504 22.688 -45.154 1.00 . A A . 27 GLU OE1 1 1
9 25721 1 1 27 GLU OE2 O -3.836 20.983 -44.837 1.00 . A A . 27 GLU OE2 1 1
9 25722 1 1 28 LEU C C -6.393 25.118 -42.420 1.00 . A A . 28 LEU C 1 1
9 25723 1 1 28 LEU CA C -5.009 25.191 -43.053 1.00 . A A . 28 LEU CA 1 1
9 25724 1 1 28 LEU CB C -4.372 26.559 -42.727 1.00 . A A . 28 LEU CB 1 1
9 25725 1 1 28 LEU CD1 C -2.209 26.025 -43.861 1.00 . A A . 28 LEU CD1 1 1
9 25726 1 1 28 LEU CD2 C -2.259 27.696 -42.009 1.00 . A A . 28 LEU CD2 1 1
9 25727 1 1 28 LEU CG C -2.860 26.382 -42.524 1.00 . A A . 28 LEU CG 1 1
9 25728 1 1 28 LEU H H -4.806 25.782 -45.111 1.00 . A A . 28 LEU H 1 1
9 25729 1 1 28 LEU HA H -4.401 24.373 -42.665 1.00 . A A . 28 LEU HA 1 1
9 25730 1 1 28 LEU HB2 H -4.549 27.245 -43.542 1.00 . A A . 28 LEU HB2 1 1
9 25731 1 1 28 LEU HB3 H -4.814 26.959 -41.827 1.00 . A A . 28 LEU HB3 1 1
9 25732 1 1 28 LEU HD11 H -2.610 25.090 -44.223 1.00 . A A . 28 LEU HD11 1 1
9 25733 1 1 28 LEU HD12 H -1.142 25.928 -43.732 1.00 . A A . 28 LEU HD12 1 1
9 25734 1 1 28 LEU HD13 H -2.410 26.802 -44.583 1.00 . A A . 28 LEU HD13 1 1
9 25735 1 1 28 LEU HD21 H -2.331 28.455 -42.774 1.00 . A A . 28 LEU HD21 1 1
9 25736 1 1 28 LEU HD22 H -1.218 27.547 -41.756 1.00 . A A . 28 LEU HD22 1 1
9 25737 1 1 28 LEU HD23 H -2.795 28.024 -41.132 1.00 . A A . 28 LEU HD23 1 1
9 25738 1 1 28 LEU HG H -2.679 25.594 -41.808 1.00 . A A . 28 LEU HG 1 1
9 25739 1 1 28 LEU N N -5.109 25.057 -44.525 1.00 . A A . 28 LEU N 1 1
9 25740 1 1 28 LEU O O -6.531 24.774 -41.263 1.00 . A A . 28 LEU O 1 1
9 25741 1 1 29 SER C C -9.220 23.954 -42.482 1.00 . A A . 29 SER C 1 1
9 25742 1 1 29 SER CA C -8.775 25.395 -42.647 1.00 . A A . 29 SER CA 1 1
9 25743 1 1 29 SER CB C -9.720 26.100 -43.634 1.00 . A A . 29 SER CB 1 1
9 25744 1 1 29 SER H H -7.242 25.713 -44.121 1.00 . A A . 29 SER H 1 1
9 25745 1 1 29 SER HA H -8.788 25.884 -41.673 1.00 . A A . 29 SER HA 1 1
9 25746 1 1 29 SER HB2 H -9.303 27.042 -43.958 1.00 . A A . 29 SER HB2 1 1
9 25747 1 1 29 SER HB3 H -9.930 25.467 -44.483 1.00 . A A . 29 SER HB3 1 1
9 25748 1 1 29 SER HG H -11.644 26.368 -43.495 1.00 . A A . 29 SER HG 1 1
9 25749 1 1 29 SER N N -7.398 25.443 -43.192 1.00 . A A . 29 SER N 1 1
9 25750 1 1 29 SER O O -9.622 23.545 -41.411 1.00 . A A . 29 SER O 1 1
9 25751 1 1 29 SER OG O -10.906 26.321 -42.881 1.00 . A A . 29 SER OG 1 1
9 25752 1 1 30 SER C C -8.819 21.111 -42.319 1.00 . A A . 30 SER C 1 1
9 25753 1 1 30 SER CA C -9.558 21.789 -43.458 1.00 . A A . 30 SER CA 1 1
9 25754 1 1 30 SER CB C -9.201 21.088 -44.778 1.00 . A A . 30 SER CB 1 1
9 25755 1 1 30 SER H H -8.814 23.576 -44.397 1.00 . A A . 30 SER H 1 1
9 25756 1 1 30 SER HA H -10.631 21.742 -43.264 1.00 . A A . 30 SER HA 1 1
9 25757 1 1 30 SER HB2 H -9.651 20.108 -44.825 1.00 . A A . 30 SER HB2 1 1
9 25758 1 1 30 SER HB3 H -9.508 21.686 -45.624 1.00 . A A . 30 SER HB3 1 1
9 25759 1 1 30 SER HG H -7.484 20.734 -45.617 1.00 . A A . 30 SER HG 1 1
9 25760 1 1 30 SER N N -9.143 23.205 -43.548 1.00 . A A . 30 SER N 1 1
9 25761 1 1 30 SER O O -9.392 20.347 -41.568 1.00 . A A . 30 SER O 1 1
9 25762 1 1 30 SER OG O -7.786 20.979 -44.740 1.00 . A A . 30 SER OG 1 1
9 25763 1 1 31 TRP C C -7.400 21.102 -39.784 1.00 . A A . 31 TRP C 1 1
9 25764 1 1 31 TRP CA C -6.750 20.797 -41.129 1.00 . A A . 31 TRP CA 1 1
9 25765 1 1 31 TRP CB C -5.347 21.439 -41.183 1.00 . A A . 31 TRP CB 1 1
9 25766 1 1 31 TRP CD1 C -4.598 20.080 -39.161 1.00 . A A . 31 TRP CD1 1 1
9 25767 1 1 31 TRP CD2 C -3.078 20.400 -40.692 1.00 . A A . 31 TRP CD2 1 1
9 25768 1 1 31 TRP CE2 C -2.413 19.667 -39.724 1.00 . A A . 31 TRP CE2 1 1
9 25769 1 1 31 TRP CE3 C -2.403 20.778 -41.839 1.00 . A A . 31 TRP CE3 1 1
9 25770 1 1 31 TRP CG C -4.333 20.625 -40.342 1.00 . A A . 31 TRP CG 1 1
9 25771 1 1 31 TRP CH2 C -0.424 19.695 -41.044 1.00 . A A . 31 TRP CH2 1 1
9 25772 1 1 31 TRP CZ2 C -1.085 19.319 -39.904 1.00 . A A . 31 TRP CZ2 1 1
9 25773 1 1 31 TRP CZ3 C -1.080 20.422 -42.012 1.00 . A A . 31 TRP CZ3 1 1
9 25774 1 1 31 TRP H H -7.132 22.037 -42.839 1.00 . A A . 31 TRP H 1 1
9 25775 1 1 31 TRP HA H -6.700 19.719 -41.274 1.00 . A A . 31 TRP HA 1 1
9 25776 1 1 31 TRP HB2 H -5.011 21.469 -42.205 1.00 . A A . 31 TRP HB2 1 1
9 25777 1 1 31 TRP HB3 H -5.400 22.444 -40.805 1.00 . A A . 31 TRP HB3 1 1
9 25778 1 1 31 TRP HD1 H -5.500 20.143 -38.589 1.00 . A A . 31 TRP HD1 1 1
9 25779 1 1 31 TRP HE1 H -3.314 19.014 -37.965 1.00 . A A . 31 TRP HE1 1 1
9 25780 1 1 31 TRP HE3 H -2.900 21.367 -42.589 1.00 . A A . 31 TRP HE3 1 1
9 25781 1 1 31 TRP HH2 H 0.612 19.420 -41.183 1.00 . A A . 31 TRP HH2 1 1
9 25782 1 1 31 TRP HZ2 H -0.563 18.768 -39.143 1.00 . A A . 31 TRP HZ2 1 1
9 25783 1 1 31 TRP HZ3 H -0.566 20.696 -42.916 1.00 . A A . 31 TRP HZ3 1 1
9 25784 1 1 31 TRP N N -7.551 21.407 -42.210 1.00 . A A . 31 TRP N 1 1
9 25785 1 1 31 TRP NE1 N -3.430 19.506 -38.805 1.00 . A A . 31 TRP NE1 1 1
9 25786 1 1 31 TRP O O -7.763 20.207 -39.044 1.00 . A A . 31 TRP O 1 1
9 25787 1 1 32 TYR C C -9.380 21.884 -37.886 1.00 . A A . 32 TYR C 1 1
9 25788 1 1 32 TYR CA C -8.191 22.777 -38.229 1.00 . A A . 32 TYR CA 1 1
9 25789 1 1 32 TYR CB C -8.677 24.232 -38.376 1.00 . A A . 32 TYR CB 1 1
9 25790 1 1 32 TYR CD1 C -8.504 24.659 -35.884 1.00 . A A . 32 TYR CD1 1 1
9 25791 1 1 32 TYR CD2 C -10.519 25.268 -36.992 1.00 . A A . 32 TYR CD2 1 1
9 25792 1 1 32 TYR CE1 C -9.022 25.122 -34.692 1.00 . A A . 32 TYR CE1 1 1
9 25793 1 1 32 TYR CE2 C -11.036 25.729 -35.799 1.00 . A A . 32 TYR CE2 1 1
9 25794 1 1 32 TYR CG C -9.251 24.729 -37.046 1.00 . A A . 32 TYR CG 1 1
9 25795 1 1 32 TYR CZ C -10.291 25.659 -34.640 1.00 . A A . 32 TYR CZ 1 1
9 25796 1 1 32 TYR H H -7.282 23.054 -40.159 1.00 . A A . 32 TYR H 1 1
9 25797 1 1 32 TYR HA H -7.451 22.693 -37.438 1.00 . A A . 32 TYR HA 1 1
9 25798 1 1 32 TYR HB2 H -7.849 24.865 -38.664 1.00 . A A . 32 TYR HB2 1 1
9 25799 1 1 32 TYR HB3 H -9.444 24.285 -39.135 1.00 . A A . 32 TYR HB3 1 1
9 25800 1 1 32 TYR HD1 H -7.510 24.243 -35.908 1.00 . A A . 32 TYR HD1 1 1
9 25801 1 1 32 TYR HD2 H -11.112 25.331 -37.893 1.00 . A A . 32 TYR HD2 1 1
9 25802 1 1 32 TYR HE1 H -8.429 25.063 -33.793 1.00 . A A . 32 TYR HE1 1 1
9 25803 1 1 32 TYR HE2 H -12.031 26.146 -35.771 1.00 . A A . 32 TYR HE2 1 1
9 25804 1 1 32 TYR HH H -10.787 27.067 -33.451 1.00 . A A . 32 TYR HH 1 1
9 25805 1 1 32 TYR N N -7.566 22.371 -39.513 1.00 . A A . 32 TYR N 1 1
9 25806 1 1 32 TYR O O -9.505 21.421 -36.770 1.00 . A A . 32 TYR O 1 1
9 25807 1 1 32 TYR OH O -10.812 26.109 -33.444 1.00 . A A . 32 TYR OH 1 1
9 25808 1 1 33 GLN C C -10.979 19.336 -38.409 1.00 . A A . 33 GLN C 1 1
9 25809 1 1 33 GLN CA C -11.407 20.789 -38.572 1.00 . A A . 33 GLN CA 1 1
9 25810 1 1 33 GLN CB C -12.376 20.888 -39.760 1.00 . A A . 33 GLN CB 1 1
9 25811 1 1 33 GLN CD C -14.426 20.696 -38.359 1.00 . A A . 33 GLN CD 1 1
9 25812 1 1 33 GLN CG C -13.609 20.034 -39.469 1.00 . A A . 33 GLN CG 1 1
9 25813 1 1 33 GLN H H -10.100 22.041 -39.741 1.00 . A A . 33 GLN H 1 1
9 25814 1 1 33 GLN HA H -11.886 21.125 -37.652 1.00 . A A . 33 GLN HA 1 1
9 25815 1 1 33 GLN HB2 H -12.673 21.917 -39.901 1.00 . A A . 33 GLN HB2 1 1
9 25816 1 1 33 GLN HB3 H -11.890 20.533 -40.657 1.00 . A A . 33 GLN HB3 1 1
9 25817 1 1 33 GLN HE21 H -15.332 19.008 -37.834 1.00 . A A . 33 GLN HE21 1 1
9 25818 1 1 33 GLN HE22 H -15.775 20.377 -36.937 1.00 . A A . 33 GLN HE22 1 1
9 25819 1 1 33 GLN HG2 H -14.216 19.950 -40.359 1.00 . A A . 33 GLN HG2 1 1
9 25820 1 1 33 GLN HG3 H -13.306 19.047 -39.150 1.00 . A A . 33 GLN HG3 1 1
9 25821 1 1 33 GLN N N -10.233 21.651 -38.847 1.00 . A A . 33 GLN N 1 1
9 25822 1 1 33 GLN NE2 N -15.246 19.966 -37.652 1.00 . A A . 33 GLN NE2 1 1
9 25823 1 1 33 GLN O O -11.501 18.617 -37.573 1.00 . A A . 33 GLN O 1 1
9 25824 1 1 33 GLN OE1 O -14.327 21.883 -38.124 1.00 . A A . 33 GLN OE1 1 1
9 25825 1 1 34 SER C C -8.729 17.318 -37.851 1.00 . A A . 34 SER C 1 1
9 25826 1 1 34 SER CA C -9.550 17.527 -39.111 1.00 . A A . 34 SER CA 1 1
9 25827 1 1 34 SER CB C -8.672 17.225 -40.336 1.00 . A A . 34 SER CB 1 1
9 25828 1 1 34 SER H H -9.632 19.541 -39.859 1.00 . A A . 34 SER H 1 1
9 25829 1 1 34 SER HA H -10.416 16.861 -39.077 1.00 . A A . 34 SER HA 1 1
9 25830 1 1 34 SER HB2 H -9.260 17.238 -41.242 1.00 . A A . 34 SER HB2 1 1
9 25831 1 1 34 SER HB3 H -7.857 17.932 -40.405 1.00 . A A . 34 SER HB3 1 1
9 25832 1 1 34 SER HG H -7.212 15.959 -40.117 1.00 . A A . 34 SER HG 1 1
9 25833 1 1 34 SER N N -10.027 18.926 -39.205 1.00 . A A . 34 SER N 1 1
9 25834 1 1 34 SER O O -8.490 16.201 -37.447 1.00 . A A . 34 SER O 1 1
9 25835 1 1 34 SER OG O -8.172 15.919 -40.092 1.00 . A A . 34 SER OG 1 1
9 25836 1 1 35 PHE C C -8.404 18.324 -34.814 1.00 . A A . 35 PHE C 1 1
9 25837 1 1 35 PHE CA C -7.491 18.265 -36.023 1.00 . A A . 35 PHE CA 1 1
9 25838 1 1 35 PHE CB C -6.496 19.429 -35.950 1.00 . A A . 35 PHE CB 1 1
9 25839 1 1 35 PHE CD1 C -5.051 18.817 -33.967 1.00 . A A . 35 PHE CD1 1 1
9 25840 1 1 35 PHE CD2 C -6.661 20.556 -33.692 1.00 . A A . 35 PHE CD2 1 1
9 25841 1 1 35 PHE CE1 C -4.665 18.968 -32.654 1.00 . A A . 35 PHE CE1 1 1
9 25842 1 1 35 PHE CE2 C -6.271 20.702 -32.377 1.00 . A A . 35 PHE CE2 1 1
9 25843 1 1 35 PHE CG C -6.054 19.610 -34.500 1.00 . A A . 35 PHE CG 1 1
9 25844 1 1 35 PHE CZ C -5.275 19.908 -31.861 1.00 . A A . 35 PHE CZ 1 1
9 25845 1 1 35 PHE H H -8.498 19.285 -37.626 1.00 . A A . 35 PHE H 1 1
9 25846 1 1 35 PHE HA H -6.972 17.304 -36.030 1.00 . A A . 35 PHE HA 1 1
9 25847 1 1 35 PHE HB2 H -5.633 19.214 -36.563 1.00 . A A . 35 PHE HB2 1 1
9 25848 1 1 35 PHE HB3 H -6.965 20.338 -36.298 1.00 . A A . 35 PHE HB3 1 1
9 25849 1 1 35 PHE HD1 H -4.567 18.077 -34.586 1.00 . A A . 35 PHE HD1 1 1
9 25850 1 1 35 PHE HD2 H -7.445 21.182 -34.093 1.00 . A A . 35 PHE HD2 1 1
9 25851 1 1 35 PHE HE1 H -3.883 18.345 -32.248 1.00 . A A . 35 PHE HE1 1 1
9 25852 1 1 35 PHE HE2 H -6.749 21.440 -31.751 1.00 . A A . 35 PHE HE2 1 1
9 25853 1 1 35 PHE HZ H -4.975 20.022 -30.834 1.00 . A A . 35 PHE HZ 1 1
9 25854 1 1 35 PHE N N -8.295 18.397 -37.258 1.00 . A A . 35 PHE N 1 1
9 25855 1 1 35 PHE O O -8.093 17.794 -33.765 1.00 . A A . 35 PHE O 1 1
9 25856 1 1 36 LEU C C -11.160 17.748 -33.621 1.00 . A A . 36 LEU C 1 1
9 25857 1 1 36 LEU CA C -10.479 19.082 -33.865 1.00 . A A . 36 LEU CA 1 1
9 25858 1 1 36 LEU CB C -11.546 20.119 -34.234 1.00 . A A . 36 LEU CB 1 1
9 25859 1 1 36 LEU CD1 C -11.872 22.570 -34.499 1.00 . A A . 36 LEU CD1 1 1
9 25860 1 1 36 LEU CD2 C -11.433 21.619 -32.240 1.00 . A A . 36 LEU CD2 1 1
9 25861 1 1 36 LEU CG C -11.110 21.494 -33.731 1.00 . A A . 36 LEU CG 1 1
9 25862 1 1 36 LEU H H -9.730 19.381 -35.851 1.00 . A A . 36 LEU H 1 1
9 25863 1 1 36 LEU HA H -9.942 19.378 -32.964 1.00 . A A . 36 LEU HA 1 1
9 25864 1 1 36 LEU HB2 H -11.669 20.147 -35.307 1.00 . A A . 36 LEU HB2 1 1
9 25865 1 1 36 LEU HB3 H -12.489 19.848 -33.778 1.00 . A A . 36 LEU HB3 1 1
9 25866 1 1 36 LEU HD11 H -12.884 22.636 -34.127 1.00 . A A . 36 LEU HD11 1 1
9 25867 1 1 36 LEU HD12 H -11.895 22.320 -35.550 1.00 . A A . 36 LEU HD12 1 1
9 25868 1 1 36 LEU HD13 H -11.386 23.517 -34.370 1.00 . A A . 36 LEU HD13 1 1
9 25869 1 1 36 LEU HD21 H -11.435 22.660 -31.953 1.00 . A A . 36 LEU HD21 1 1
9 25870 1 1 36 LEU HD22 H -10.691 21.092 -31.660 1.00 . A A . 36 LEU HD22 1 1
9 25871 1 1 36 LEU HD23 H -12.406 21.194 -32.040 1.00 . A A . 36 LEU HD23 1 1
9 25872 1 1 36 LEU HG H -10.048 21.619 -33.885 1.00 . A A . 36 LEU HG 1 1
9 25873 1 1 36 LEU N N -9.524 18.971 -34.985 1.00 . A A . 36 LEU N 1 1
9 25874 1 1 36 LEU O O -11.441 17.390 -32.495 1.00 . A A . 36 LEU O 1 1
9 25875 1 1 37 LYS C C -11.276 14.809 -33.632 1.00 . A A . 37 LYS C 1 1
9 25876 1 1 37 LYS CA C -12.086 15.716 -34.516 1.00 . A A . 37 LYS CA 1 1
9 25877 1 1 37 LYS CB C -12.199 15.033 -35.878 1.00 . A A . 37 LYS CB 1 1
9 25878 1 1 37 LYS CD C -10.939 14.438 -37.941 1.00 . A A . 37 LYS CD 1 1
9 25879 1 1 37 LYS CE C -12.249 14.624 -38.708 1.00 . A A . 37 LYS CE 1 1
9 25880 1 1 37 LYS CG C -10.949 15.333 -36.699 1.00 . A A . 37 LYS CG 1 1
9 25881 1 1 37 LYS H H -11.177 17.358 -35.587 1.00 . A A . 37 LYS H 1 1
9 25882 1 1 37 LYS HA H -13.068 15.864 -34.074 1.00 . A A . 37 LYS HA 1 1
9 25883 1 1 37 LYS HB2 H -12.281 13.963 -35.733 1.00 . A A . 37 LYS HB2 1 1
9 25884 1 1 37 LYS HB3 H -13.066 15.389 -36.392 1.00 . A A . 37 LYS HB3 1 1
9 25885 1 1 37 LYS HD2 H -10.106 14.707 -38.573 1.00 . A A . 37 LYS HD2 1 1
9 25886 1 1 37 LYS HD3 H -10.837 13.405 -37.642 1.00 . A A . 37 LYS HD3 1 1
9 25887 1 1 37 LYS HE2 H -13.038 14.075 -38.217 1.00 . A A . 37 LYS HE2 1 1
9 25888 1 1 37 LYS HE3 H -12.510 15.672 -38.731 1.00 . A A . 37 LYS HE3 1 1
9 25889 1 1 37 LYS HG2 H -10.950 16.371 -36.997 1.00 . A A . 37 LYS HG2 1 1
9 25890 1 1 37 LYS HG3 H -10.074 15.134 -36.103 1.00 . A A . 37 LYS HG3 1 1
9 25891 1 1 37 LYS HZ1 H -11.140 13.785 -40.256 1.00 . A A . 37 LYS HZ1 1 1
9 25892 1 1 37 LYS HZ2 H -12.310 14.904 -40.770 1.00 . A A . 37 LYS HZ2 1 1
9 25893 1 1 37 LYS HZ3 H -12.781 13.351 -40.267 1.00 . A A . 37 LYS HZ3 1 1
9 25894 1 1 37 LYS N N -11.420 17.029 -34.685 1.00 . A A . 37 LYS N 1 1
9 25895 1 1 37 LYS NZ N -12.110 14.128 -40.106 1.00 . A A . 37 LYS NZ 1 1
9 25896 1 1 37 LYS O O -11.811 14.122 -32.785 1.00 . A A . 37 LYS O 1 1
9 25897 1 1 38 GLU C C -8.977 14.516 -31.604 1.00 . A A . 38 GLU C 1 1
9 25898 1 1 38 GLU CA C -9.149 13.952 -33.012 1.00 . A A . 38 GLU CA 1 1
9 25899 1 1 38 GLU CB C -7.769 13.844 -33.677 1.00 . A A . 38 GLU CB 1 1
9 25900 1 1 38 GLU CD C -6.051 13.341 -31.936 1.00 . A A . 38 GLU CD 1 1
9 25901 1 1 38 GLU CG C -6.972 12.730 -32.995 1.00 . A A . 38 GLU CG 1 1
9 25902 1 1 38 GLU H H -9.600 15.397 -34.522 1.00 . A A . 38 GLU H 1 1
9 25903 1 1 38 GLU HA H -9.626 12.977 -32.954 1.00 . A A . 38 GLU HA 1 1
9 25904 1 1 38 GLU HB2 H -7.888 13.617 -34.725 1.00 . A A . 38 GLU HB2 1 1
9 25905 1 1 38 GLU HB3 H -7.243 14.783 -33.575 1.00 . A A . 38 GLU HB3 1 1
9 25906 1 1 38 GLU HG2 H -7.649 12.034 -32.520 1.00 . A A . 38 GLU HG2 1 1
9 25907 1 1 38 GLU HG3 H -6.376 12.205 -33.726 1.00 . A A . 38 GLU HG3 1 1
9 25908 1 1 38 GLU N N -9.996 14.816 -33.836 1.00 . A A . 38 GLU N 1 1
9 25909 1 1 38 GLU O O -9.230 13.834 -30.630 1.00 . A A . 38 GLU O 1 1
9 25910 1 1 38 GLU OE1 O -5.356 14.276 -32.298 1.00 . A A . 38 GLU OE1 1 1
9 25911 1 1 38 GLU OE2 O -6.094 12.838 -30.825 1.00 . A A . 38 GLU OE2 1 1
9 25912 1 1 39 CYS C C -9.063 17.757 -30.128 1.00 . A A . 39 CYS C 1 1
9 25913 1 1 39 CYS CA C -8.344 16.396 -30.198 1.00 . A A . 39 CYS CA 1 1
9 25914 1 1 39 CYS CB C -6.835 16.638 -30.018 1.00 . A A . 39 CYS CB 1 1
9 25915 1 1 39 CYS H H -8.355 16.258 -32.348 1.00 . A A . 39 CYS H 1 1
9 25916 1 1 39 CYS HA H -8.716 15.741 -29.425 1.00 . A A . 39 CYS HA 1 1
9 25917 1 1 39 CYS HB2 H -6.391 16.731 -30.998 1.00 . A A . 39 CYS HB2 1 1
9 25918 1 1 39 CYS HB3 H -6.703 17.581 -29.509 1.00 . A A . 39 CYS HB3 1 1
9 25919 1 1 39 CYS HG H -6.138 15.450 -28.181 1.00 . A A . 39 CYS HG 1 1
9 25920 1 1 39 CYS N N -8.545 15.755 -31.529 1.00 . A A . 39 CYS N 1 1
9 25921 1 1 39 CYS O O -8.580 18.737 -30.658 1.00 . A A . 39 CYS O 1 1
9 25922 1 1 39 CYS SG S -5.896 15.387 -29.108 1.00 . A A . 39 CYS SG 1 1
9 25923 1 1 40 PRO C C -10.219 20.085 -28.548 1.00 . A A . 40 PRO C 1 1
9 25924 1 1 40 PRO CA C -10.990 19.028 -29.347 1.00 . A A . 40 PRO CA 1 1
9 25925 1 1 40 PRO CB C -12.276 18.619 -28.587 1.00 . A A . 40 PRO CB 1 1
9 25926 1 1 40 PRO CD C -10.835 16.604 -28.855 1.00 . A A . 40 PRO CD 1 1
9 25927 1 1 40 PRO CG C -12.214 17.076 -28.371 1.00 . A A . 40 PRO CG 1 1
9 25928 1 1 40 PRO HA H -11.225 19.413 -30.334 1.00 . A A . 40 PRO HA 1 1
9 25929 1 1 40 PRO HB2 H -12.320 19.122 -27.634 1.00 . A A . 40 PRO HB2 1 1
9 25930 1 1 40 PRO HB3 H -13.147 18.875 -29.172 1.00 . A A . 40 PRO HB3 1 1
9 25931 1 1 40 PRO HD2 H -10.240 16.271 -28.017 1.00 . A A . 40 PRO HD2 1 1
9 25932 1 1 40 PRO HD3 H -10.936 15.813 -29.583 1.00 . A A . 40 PRO HD3 1 1
9 25933 1 1 40 PRO HG2 H -12.337 16.844 -27.323 1.00 . A A . 40 PRO HG2 1 1
9 25934 1 1 40 PRO HG3 H -12.992 16.591 -28.941 1.00 . A A . 40 PRO HG3 1 1
9 25935 1 1 40 PRO N N -10.222 17.789 -29.475 1.00 . A A . 40 PRO N 1 1
9 25936 1 1 40 PRO O O -9.011 20.170 -28.635 1.00 . A A . 40 PRO O 1 1
9 25937 1 1 41 SER C C -9.433 22.841 -27.877 1.00 . A A . 41 SER C 1 1
9 25938 1 1 41 SER CA C -10.258 21.923 -26.983 1.00 . A A . 41 SER CA 1 1
9 25939 1 1 41 SER CB C -9.319 21.240 -25.972 1.00 . A A . 41 SER CB 1 1
9 25940 1 1 41 SER H H -11.907 20.769 -27.748 1.00 . A A . 41 SER H 1 1
9 25941 1 1 41 SER HA H -11.014 22.516 -26.468 1.00 . A A . 41 SER HA 1 1
9 25942 1 1 41 SER HB2 H -8.435 20.863 -26.464 1.00 . A A . 41 SER HB2 1 1
9 25943 1 1 41 SER HB3 H -9.047 21.924 -25.181 1.00 . A A . 41 SER HB3 1 1
9 25944 1 1 41 SER HG H -10.319 20.380 -24.545 1.00 . A A . 41 SER HG 1 1
9 25945 1 1 41 SER N N -10.934 20.872 -27.788 1.00 . A A . 41 SER N 1 1
9 25946 1 1 41 SER O O -9.956 23.470 -28.775 1.00 . A A . 41 SER O 1 1
9 25947 1 1 41 SER OG O -10.088 20.167 -25.452 1.00 . A A . 41 SER OG 1 1
9 25948 1 1 42 GLY C C -5.860 23.813 -27.873 1.00 . A A . 42 GLY C 1 1
9 25949 1 1 42 GLY CA C -7.279 23.778 -28.445 1.00 . A A . 42 GLY CA 1 1
9 25950 1 1 42 GLY H H -7.776 22.377 -26.880 1.00 . A A . 42 GLY H 1 1
9 25951 1 1 42 GLY HA2 H -7.246 23.395 -29.455 1.00 . A A . 42 GLY HA2 1 1
9 25952 1 1 42 GLY HA3 H -7.684 24.780 -28.456 1.00 . A A . 42 GLY HA3 1 1
9 25953 1 1 42 GLY N N -8.155 22.902 -27.616 1.00 . A A . 42 GLY N 1 1
9 25954 1 1 42 GLY O O -5.160 24.794 -28.008 1.00 . A A . 42 GLY O 1 1
9 25955 1 1 43 ARG C C -3.569 21.265 -26.644 1.00 . A A . 43 ARG C 1 1
9 25956 1 1 43 ARG CA C -4.100 22.692 -26.662 1.00 . A A . 43 ARG CA 1 1
9 25957 1 1 43 ARG CB C -4.180 23.204 -25.214 1.00 . A A . 43 ARG CB 1 1
9 25958 1 1 43 ARG CD C -4.072 25.286 -23.832 1.00 . A A . 43 ARG CD 1 1
9 25959 1 1 43 ARG CG C -3.648 24.641 -25.155 1.00 . A A . 43 ARG CG 1 1
9 25960 1 1 43 ARG CZ C -2.985 25.793 -21.739 1.00 . A A . 43 ARG CZ 1 1
9 25961 1 1 43 ARG H H -6.064 21.965 -27.167 1.00 . A A . 43 ARG H 1 1
9 25962 1 1 43 ARG HA H -3.434 23.312 -27.259 1.00 . A A . 43 ARG HA 1 1
9 25963 1 1 43 ARG HB2 H -5.205 23.181 -24.879 1.00 . A A . 43 ARG HB2 1 1
9 25964 1 1 43 ARG HB3 H -3.583 22.571 -24.573 1.00 . A A . 43 ARG HB3 1 1
9 25965 1 1 43 ARG HD2 H -4.202 26.349 -23.969 1.00 . A A . 43 ARG HD2 1 1
9 25966 1 1 43 ARG HD3 H -5.000 24.853 -23.492 1.00 . A A . 43 ARG HD3 1 1
9 25967 1 1 43 ARG HE H -2.349 24.342 -22.940 1.00 . A A . 43 ARG HE 1 1
9 25968 1 1 43 ARG HG2 H -2.569 24.632 -25.225 1.00 . A A . 43 ARG HG2 1 1
9 25969 1 1 43 ARG HG3 H -4.049 25.210 -25.978 1.00 . A A . 43 ARG HG3 1 1
9 25970 1 1 43 ARG HH11 H -2.753 27.486 -22.781 1.00 . A A . 43 ARG HH11 1 1
9 25971 1 1 43 ARG HH12 H -2.818 27.670 -21.060 1.00 . A A . 43 ARG HH12 1 1
9 25972 1 1 43 ARG HH21 H -3.218 24.231 -20.509 1.00 . A A . 43 ARG HH21 1 1
9 25973 1 1 43 ARG HH22 H -3.087 25.778 -19.740 1.00 . A A . 43 ARG HH22 1 1
9 25974 1 1 43 ARG N N -5.466 22.737 -27.247 1.00 . A A . 43 ARG N 1 1
9 25975 1 1 43 ARG NE N -3.014 25.049 -22.810 1.00 . A A . 43 ARG NE 1 1
9 25976 1 1 43 ARG NH1 N -2.840 27.083 -21.870 1.00 . A A . 43 ARG NH1 1 1
9 25977 1 1 43 ARG NH2 N -3.105 25.223 -20.571 1.00 . A A . 43 ARG NH2 1 1
9 25978 1 1 43 ARG O O -3.933 20.476 -25.794 1.00 . A A . 43 ARG O 1 1
9 25979 1 1 44 ILE C C -1.221 19.352 -26.445 1.00 . A A . 44 ILE C 1 1
9 25980 1 1 44 ILE CA C -2.157 19.585 -27.620 1.00 . A A . 44 ILE CA 1 1
9 25981 1 1 44 ILE CB C -1.371 19.411 -28.919 1.00 . A A . 44 ILE CB 1 1
9 25982 1 1 44 ILE CD1 C -1.369 19.826 -31.368 1.00 . A A . 44 ILE CD1 1 1
9 25983 1 1 44 ILE CG1 C -2.221 19.852 -30.098 1.00 . A A . 44 ILE CG1 1 1
9 25984 1 1 44 ILE CG2 C -1.042 17.920 -29.090 1.00 . A A . 44 ILE CG2 1 1
9 25985 1 1 44 ILE H H -2.444 21.621 -28.246 1.00 . A A . 44 ILE H 1 1
9 25986 1 1 44 ILE HA H -2.977 18.870 -27.564 1.00 . A A . 44 ILE HA 1 1
9 25987 1 1 44 ILE HB H -0.462 20.012 -28.879 1.00 . A A . 44 ILE HB 1 1
9 25988 1 1 44 ILE HD11 H -1.511 18.887 -31.883 1.00 . A A . 44 ILE HD11 1 1
9 25989 1 1 44 ILE HD12 H -0.326 19.935 -31.110 1.00 . A A . 44 ILE HD12 1 1
9 25990 1 1 44 ILE HD13 H -1.661 20.636 -32.020 1.00 . A A . 44 ILE HD13 1 1
9 25991 1 1 44 ILE HG12 H -3.058 19.181 -30.210 1.00 . A A . 44 ILE HG12 1 1
9 25992 1 1 44 ILE HG13 H -2.589 20.853 -29.928 1.00 . A A . 44 ILE HG13 1 1
9 25993 1 1 44 ILE HG21 H -0.808 17.714 -30.125 1.00 . A A . 44 ILE HG21 1 1
9 25994 1 1 44 ILE HG22 H -1.890 17.323 -28.793 1.00 . A A . 44 ILE HG22 1 1
9 25995 1 1 44 ILE HG23 H -0.194 17.662 -28.474 1.00 . A A . 44 ILE HG23 1 1
9 25996 1 1 44 ILE N N -2.713 20.956 -27.579 1.00 . A A . 44 ILE N 1 1
9 25997 1 1 44 ILE O O -0.450 20.225 -26.072 1.00 . A A . 44 ILE O 1 1
9 25998 1 1 45 THR C C 0.853 17.188 -25.186 1.00 . A A . 45 THR C 1 1
9 25999 1 1 45 THR CA C -0.439 17.845 -24.724 1.00 . A A . 45 THR CA 1 1
9 26000 1 1 45 THR CB C -1.190 16.864 -23.816 1.00 . A A . 45 THR CB 1 1
9 26001 1 1 45 THR CG2 C -1.005 17.237 -22.338 1.00 . A A . 45 THR CG2 1 1
9 26002 1 1 45 THR H H -1.942 17.511 -26.219 1.00 . A A . 45 THR H 1 1
9 26003 1 1 45 THR HA H -0.198 18.763 -24.187 1.00 . A A . 45 THR HA 1 1
9 26004 1 1 45 THR HB H -0.921 15.831 -24.028 1.00 . A A . 45 THR HB 1 1
9 26005 1 1 45 THR HG1 H -2.693 17.073 -25.023 1.00 . A A . 45 THR HG1 1 1
9 26006 1 1 45 THR HG21 H -1.508 16.513 -21.714 1.00 . A A . 45 THR HG21 1 1
9 26007 1 1 45 THR HG22 H -1.424 18.215 -22.154 1.00 . A A . 45 THR HG22 1 1
9 26008 1 1 45 THR HG23 H 0.047 17.249 -22.093 1.00 . A A . 45 THR HG23 1 1
9 26009 1 1 45 THR N N -1.307 18.174 -25.878 1.00 . A A . 45 THR N 1 1
9 26010 1 1 45 THR O O 0.935 16.672 -26.282 1.00 . A A . 45 THR O 1 1
9 26011 1 1 45 THR OG1 O -2.561 17.091 -24.073 1.00 . A A . 45 THR OG1 1 1
9 26012 1 1 46 ARG C C 3.021 15.087 -24.834 1.00 . A A . 46 ARG C 1 1
9 26013 1 1 46 ARG CA C 3.138 16.600 -24.704 1.00 . A A . 46 ARG CA 1 1
9 26014 1 1 46 ARG CB C 4.153 16.918 -23.600 1.00 . A A . 46 ARG CB 1 1
9 26015 1 1 46 ARG CD C 6.517 16.610 -22.876 1.00 . A A . 46 ARG CD 1 1
9 26016 1 1 46 ARG CG C 5.512 16.341 -23.995 1.00 . A A . 46 ARG CG 1 1
9 26017 1 1 46 ARG CZ C 7.429 18.670 -22.019 1.00 . A A . 46 ARG CZ 1 1
9 26018 1 1 46 ARG H H 1.727 17.644 -23.462 1.00 . A A . 46 ARG H 1 1
9 26019 1 1 46 ARG HA H 3.465 17.008 -25.655 1.00 . A A . 46 ARG HA 1 1
9 26020 1 1 46 ARG HB2 H 4.233 17.989 -23.477 1.00 . A A . 46 ARG HB2 1 1
9 26021 1 1 46 ARG HB3 H 3.826 16.478 -22.669 1.00 . A A . 46 ARG HB3 1 1
9 26022 1 1 46 ARG HD2 H 6.328 15.947 -22.045 1.00 . A A . 46 ARG HD2 1 1
9 26023 1 1 46 ARG HD3 H 7.522 16.451 -23.239 1.00 . A A . 46 ARG HD3 1 1
9 26024 1 1 46 ARG HE H 5.496 18.458 -22.430 1.00 . A A . 46 ARG HE 1 1
9 26025 1 1 46 ARG HG2 H 5.421 15.277 -24.152 1.00 . A A . 46 ARG HG2 1 1
9 26026 1 1 46 ARG HG3 H 5.852 16.806 -24.908 1.00 . A A . 46 ARG HG3 1 1
9 26027 1 1 46 ARG HH11 H 8.424 18.338 -23.723 1.00 . A A . 46 ARG HH11 1 1
9 26028 1 1 46 ARG HH12 H 9.275 19.256 -22.526 1.00 . A A . 46 ARG HH12 1 1
9 26029 1 1 46 ARG HH21 H 6.618 19.113 -20.243 1.00 . A A . 46 ARG HH21 1 1
9 26030 1 1 46 ARG HH22 H 8.225 19.705 -20.503 1.00 . A A . 46 ARG HH22 1 1
9 26031 1 1 46 ARG N N 1.841 17.217 -24.336 1.00 . A A . 46 ARG N 1 1
9 26032 1 1 46 ARG NE N 6.374 18.021 -22.424 1.00 . A A . 46 ARG NE 1 1
9 26033 1 1 46 ARG NH1 N 8.456 18.763 -22.819 1.00 . A A . 46 ARG NH1 1 1
9 26034 1 1 46 ARG NH2 N 7.424 19.205 -20.829 1.00 . A A . 46 ARG NH2 1 1
9 26035 1 1 46 ARG O O 3.306 14.531 -25.876 1.00 . A A . 46 ARG O 1 1
9 26036 1 1 47 GLN C C 1.778 12.540 -25.119 1.00 . A A . 47 GLN C 1 1
9 26037 1 1 47 GLN CA C 2.475 12.969 -23.837 1.00 . A A . 47 GLN CA 1 1
9 26038 1 1 47 GLN CB C 1.647 12.503 -22.628 1.00 . A A . 47 GLN CB 1 1
9 26039 1 1 47 GLN CD C -0.605 12.636 -21.558 1.00 . A A . 47 GLN CD 1 1
9 26040 1 1 47 GLN CG C 0.173 12.840 -22.862 1.00 . A A . 47 GLN CG 1 1
9 26041 1 1 47 GLN H H 2.391 14.928 -22.955 1.00 . A A . 47 GLN H 1 1
9 26042 1 1 47 GLN HA H 3.472 12.525 -23.815 1.00 . A A . 47 GLN HA 1 1
9 26043 1 1 47 GLN HB2 H 1.759 11.435 -22.503 1.00 . A A . 47 GLN HB2 1 1
9 26044 1 1 47 GLN HB3 H 1.997 13.001 -21.739 1.00 . A A . 47 GLN HB3 1 1
9 26045 1 1 47 GLN HE21 H 1.006 12.814 -20.409 1.00 . A A . 47 GLN HE21 1 1
9 26046 1 1 47 GLN HE22 H -0.448 12.537 -19.580 1.00 . A A . 47 GLN HE22 1 1
9 26047 1 1 47 GLN HG2 H 0.079 13.867 -23.178 1.00 . A A . 47 GLN HG2 1 1
9 26048 1 1 47 GLN HG3 H -0.234 12.192 -23.624 1.00 . A A . 47 GLN HG3 1 1
9 26049 1 1 47 GLN N N 2.610 14.443 -23.777 1.00 . A A . 47 GLN N 1 1
9 26050 1 1 47 GLN NE2 N 0.038 12.665 -20.421 1.00 . A A . 47 GLN NE2 1 1
9 26051 1 1 47 GLN O O 2.219 11.628 -25.798 1.00 . A A . 47 GLN O 1 1
9 26052 1 1 47 GLN OE1 O -1.805 12.450 -21.563 1.00 . A A . 47 GLN OE1 1 1
9 26053 1 1 48 GLU C C 0.920 12.920 -27.874 1.00 . A A . 48 GLU C 1 1
9 26054 1 1 48 GLU CA C -0.008 12.822 -26.676 1.00 . A A . 48 GLU CA 1 1
9 26055 1 1 48 GLU CB C -1.179 13.770 -26.898 1.00 . A A . 48 GLU CB 1 1
9 26056 1 1 48 GLU CD C -3.013 14.199 -28.537 1.00 . A A . 48 GLU CD 1 1
9 26057 1 1 48 GLU CG C -1.585 13.672 -28.364 1.00 . A A . 48 GLU CG 1 1
9 26058 1 1 48 GLU H H 0.375 13.929 -24.878 1.00 . A A . 48 GLU H 1 1
9 26059 1 1 48 GLU HA H -0.354 11.797 -26.583 1.00 . A A . 48 GLU HA 1 1
9 26060 1 1 48 GLU HB2 H -2.008 13.484 -26.266 1.00 . A A . 48 GLU HB2 1 1
9 26061 1 1 48 GLU HB3 H -0.882 14.782 -26.666 1.00 . A A . 48 GLU HB3 1 1
9 26062 1 1 48 GLU HG2 H -0.904 14.255 -28.970 1.00 . A A . 48 GLU HG2 1 1
9 26063 1 1 48 GLU HG3 H -1.540 12.635 -28.682 1.00 . A A . 48 GLU HG3 1 1
9 26064 1 1 48 GLU N N 0.703 13.199 -25.443 1.00 . A A . 48 GLU N 1 1
9 26065 1 1 48 GLU O O 1.051 11.986 -28.636 1.00 . A A . 48 GLU O 1 1
9 26066 1 1 48 GLU OE1 O -3.151 15.411 -28.500 1.00 . A A . 48 GLU OE1 1 1
9 26067 1 1 48 GLU OE2 O -3.884 13.359 -28.695 1.00 . A A . 48 GLU OE2 1 1
9 26068 1 1 49 PHE C C 3.386 13.008 -29.225 1.00 . A A . 49 PHE C 1 1
9 26069 1 1 49 PHE CA C 2.448 14.200 -29.193 1.00 . A A . 49 PHE CA 1 1
9 26070 1 1 49 PHE CB C 3.259 15.490 -29.037 1.00 . A A . 49 PHE CB 1 1
9 26071 1 1 49 PHE CD1 C 2.142 17.107 -30.647 1.00 . A A . 49 PHE CD1 1 1
9 26072 1 1 49 PHE CD2 C 4.251 16.185 -31.269 1.00 . A A . 49 PHE CD2 1 1
9 26073 1 1 49 PHE CE1 C 2.115 17.832 -31.816 1.00 . A A . 49 PHE CE1 1 1
9 26074 1 1 49 PHE CE2 C 4.218 16.914 -32.440 1.00 . A A . 49 PHE CE2 1 1
9 26075 1 1 49 PHE CG C 3.213 16.277 -30.358 1.00 . A A . 49 PHE CG 1 1
9 26076 1 1 49 PHE CZ C 3.153 17.735 -32.711 1.00 . A A . 49 PHE CZ 1 1
9 26077 1 1 49 PHE H H 1.392 14.800 -27.418 1.00 . A A . 49 PHE H 1 1
9 26078 1 1 49 PHE HA H 1.857 14.216 -30.113 1.00 . A A . 49 PHE HA 1 1
9 26079 1 1 49 PHE HB2 H 2.838 16.096 -28.250 1.00 . A A . 49 PHE HB2 1 1
9 26080 1 1 49 PHE HB3 H 4.285 15.252 -28.796 1.00 . A A . 49 PHE HB3 1 1
9 26081 1 1 49 PHE HD1 H 1.315 17.174 -29.962 1.00 . A A . 49 PHE HD1 1 1
9 26082 1 1 49 PHE HD2 H 5.078 15.531 -31.072 1.00 . A A . 49 PHE HD2 1 1
9 26083 1 1 49 PHE HE1 H 1.275 18.473 -32.031 1.00 . A A . 49 PHE HE1 1 1
9 26084 1 1 49 PHE HE2 H 5.029 16.835 -33.148 1.00 . A A . 49 PHE HE2 1 1
9 26085 1 1 49 PHE HZ H 3.135 18.310 -33.622 1.00 . A A . 49 PHE HZ 1 1
9 26086 1 1 49 PHE N N 1.535 14.058 -28.041 1.00 . A A . 49 PHE N 1 1
9 26087 1 1 49 PHE O O 3.609 12.416 -30.260 1.00 . A A . 49 PHE O 1 1
9 26088 1 1 50 GLN C C 4.123 10.327 -28.635 1.00 . A A . 50 GLN C 1 1
9 26089 1 1 50 GLN CA C 4.846 11.527 -28.049 1.00 . A A . 50 GLN CA 1 1
9 26090 1 1 50 GLN CB C 5.248 11.260 -26.568 1.00 . A A . 50 GLN CB 1 1
9 26091 1 1 50 GLN CD C 6.268 9.021 -27.077 1.00 . A A . 50 GLN CD 1 1
9 26092 1 1 50 GLN CG C 5.213 9.753 -26.244 1.00 . A A . 50 GLN CG 1 1
9 26093 1 1 50 GLN H H 3.751 13.189 -27.265 1.00 . A A . 50 GLN H 1 1
9 26094 1 1 50 GLN HA H 5.720 11.750 -28.663 1.00 . A A . 50 GLN HA 1 1
9 26095 1 1 50 GLN HB2 H 6.245 11.637 -26.398 1.00 . A A . 50 GLN HB2 1 1
9 26096 1 1 50 GLN HB3 H 4.565 11.781 -25.914 1.00 . A A . 50 GLN HB3 1 1
9 26097 1 1 50 GLN HE21 H 5.827 7.245 -26.304 1.00 . A A . 50 GLN HE21 1 1
9 26098 1 1 50 GLN HE22 H 7.068 7.244 -27.464 1.00 . A A . 50 GLN HE22 1 1
9 26099 1 1 50 GLN HG2 H 5.432 9.604 -25.196 1.00 . A A . 50 GLN HG2 1 1
9 26100 1 1 50 GLN HG3 H 4.237 9.345 -26.459 1.00 . A A . 50 GLN HG3 1 1
9 26101 1 1 50 GLN N N 3.934 12.675 -28.081 1.00 . A A . 50 GLN N 1 1
9 26102 1 1 50 GLN NE2 N 6.399 7.729 -26.936 1.00 . A A . 50 GLN NE2 1 1
9 26103 1 1 50 GLN O O 4.738 9.406 -29.135 1.00 . A A . 50 GLN O 1 1
9 26104 1 1 50 GLN OE1 O 6.982 9.617 -27.858 1.00 . A A . 50 GLN OE1 1 1
9 26105 1 1 51 THR C C 2.093 9.276 -30.646 1.00 . A A . 51 THR C 1 1
9 26106 1 1 51 THR CA C 2.032 9.238 -29.129 1.00 . A A . 51 THR CA 1 1
9 26107 1 1 51 THR CB C 0.573 9.378 -28.682 1.00 . A A . 51 THR CB 1 1
9 26108 1 1 51 THR CG2 C -0.070 7.999 -28.469 1.00 . A A . 51 THR CG2 1 1
9 26109 1 1 51 THR H H 2.333 11.152 -28.173 1.00 . A A . 51 THR H 1 1
9 26110 1 1 51 THR HA H 2.466 8.303 -28.776 1.00 . A A . 51 THR HA 1 1
9 26111 1 1 51 THR HB H 0.000 10.009 -29.358 1.00 . A A . 51 THR HB 1 1
9 26112 1 1 51 THR HG1 H 0.779 9.233 -26.762 1.00 . A A . 51 THR HG1 1 1
9 26113 1 1 51 THR HG21 H 0.648 7.326 -28.022 1.00 . A A . 51 THR HG21 1 1
9 26114 1 1 51 THR HG22 H -0.392 7.596 -29.418 1.00 . A A . 51 THR HG22 1 1
9 26115 1 1 51 THR HG23 H -0.922 8.091 -27.813 1.00 . A A . 51 THR HG23 1 1
9 26116 1 1 51 THR N N 2.805 10.367 -28.578 1.00 . A A . 51 THR N 1 1
9 26117 1 1 51 THR O O 2.092 8.251 -31.296 1.00 . A A . 51 THR O 1 1
9 26118 1 1 51 THR OG1 O 0.633 9.943 -27.391 1.00 . A A . 51 THR OG1 1 1
9 26119 1 1 52 ILE C C 3.482 9.966 -33.199 1.00 . A A . 52 ILE C 1 1
9 26120 1 1 52 ILE CA C 2.208 10.597 -32.664 1.00 . A A . 52 ILE CA 1 1
9 26121 1 1 52 ILE CB C 2.224 12.091 -33.041 1.00 . A A . 52 ILE CB 1 1
9 26122 1 1 52 ILE CD1 C 0.930 14.251 -33.071 1.00 . A A . 52 ILE CD1 1 1
9 26123 1 1 52 ILE CG1 C 0.894 12.758 -32.669 1.00 . A A . 52 ILE CG1 1 1
9 26124 1 1 52 ILE CG2 C 2.420 12.197 -34.559 1.00 . A A . 52 ILE CG2 1 1
9 26125 1 1 52 ILE H H 2.137 11.273 -30.616 1.00 . A A . 52 ILE H 1 1
9 26126 1 1 52 ILE HA H 1.351 10.089 -33.103 1.00 . A A . 52 ILE HA 1 1
9 26127 1 1 52 ILE HB H 3.038 12.588 -32.515 1.00 . A A . 52 ILE HB 1 1
9 26128 1 1 52 ILE HD11 H 1.955 14.577 -33.181 1.00 . A A . 52 ILE HD11 1 1
9 26129 1 1 52 ILE HD12 H 0.447 14.847 -32.309 1.00 . A A . 52 ILE HD12 1 1
9 26130 1 1 52 ILE HD13 H 0.412 14.389 -34.010 1.00 . A A . 52 ILE HD13 1 1
9 26131 1 1 52 ILE HG12 H 0.087 12.264 -33.184 1.00 . A A . 52 ILE HG12 1 1
9 26132 1 1 52 ILE HG13 H 0.734 12.675 -31.604 1.00 . A A . 52 ILE HG13 1 1
9 26133 1 1 52 ILE HG21 H 1.945 11.364 -35.045 1.00 . A A . 52 ILE HG21 1 1
9 26134 1 1 52 ILE HG22 H 3.475 12.188 -34.793 1.00 . A A . 52 ILE HG22 1 1
9 26135 1 1 52 ILE HG23 H 1.986 13.111 -34.915 1.00 . A A . 52 ILE HG23 1 1
9 26136 1 1 52 ILE N N 2.145 10.469 -31.185 1.00 . A A . 52 ILE N 1 1
9 26137 1 1 52 ILE O O 3.443 9.104 -34.059 1.00 . A A . 52 ILE O 1 1
9 26138 1 1 53 TYR C C 6.082 8.413 -32.652 1.00 . A A . 53 TYR C 1 1
9 26139 1 1 53 TYR CA C 5.887 9.837 -33.139 1.00 . A A . 53 TYR CA 1 1
9 26140 1 1 53 TYR CB C 7.018 10.717 -32.598 1.00 . A A . 53 TYR CB 1 1
9 26141 1 1 53 TYR CD1 C 6.036 12.941 -33.290 1.00 . A A . 53 TYR CD1 1 1
9 26142 1 1 53 TYR CD2 C 8.081 12.256 -34.294 1.00 . A A . 53 TYR CD2 1 1
9 26143 1 1 53 TYR CE1 C 6.047 14.091 -34.051 1.00 . A A . 53 TYR CE1 1 1
9 26144 1 1 53 TYR CE2 C 8.093 13.408 -35.054 1.00 . A A . 53 TYR CE2 1 1
9 26145 1 1 53 TYR CG C 7.054 12.013 -33.407 1.00 . A A . 53 TYR CG 1 1
9 26146 1 1 53 TYR CZ C 7.077 14.334 -34.938 1.00 . A A . 53 TYR CZ 1 1
9 26147 1 1 53 TYR H H 4.580 11.088 -31.965 1.00 . A A . 53 TYR H 1 1
9 26148 1 1 53 TYR HA H 5.889 9.836 -34.225 1.00 . A A . 53 TYR HA 1 1
9 26149 1 1 53 TYR HB2 H 6.841 10.946 -31.557 1.00 . A A . 53 TYR HB2 1 1
9 26150 1 1 53 TYR HB3 H 7.963 10.205 -32.698 1.00 . A A . 53 TYR HB3 1 1
9 26151 1 1 53 TYR HD1 H 5.231 12.768 -32.590 1.00 . A A . 53 TYR HD1 1 1
9 26152 1 1 53 TYR HD2 H 8.882 11.538 -34.396 1.00 . A A . 53 TYR HD2 1 1
9 26153 1 1 53 TYR HE1 H 5.238 14.800 -33.962 1.00 . A A . 53 TYR HE1 1 1
9 26154 1 1 53 TYR HE2 H 8.894 13.577 -35.759 1.00 . A A . 53 TYR HE2 1 1
9 26155 1 1 53 TYR HH H 7.824 15.425 -36.313 1.00 . A A . 53 TYR HH 1 1
9 26156 1 1 53 TYR N N 4.597 10.398 -32.671 1.00 . A A . 53 TYR N 1 1
9 26157 1 1 53 TYR O O 6.906 7.688 -33.171 1.00 . A A . 53 TYR O 1 1
9 26158 1 1 53 TYR OH O 7.091 15.485 -35.697 1.00 . A A . 53 TYR OH 1 1
9 26159 1 1 54 SER C C 4.499 5.724 -31.854 1.00 . A A . 54 SER C 1 1
9 26160 1 1 54 SER CA C 5.463 6.658 -31.142 1.00 . A A . 54 SER CA 1 1
9 26161 1 1 54 SER CB C 5.125 6.662 -29.643 1.00 . A A . 54 SER CB 1 1
9 26162 1 1 54 SER H H 4.674 8.651 -31.270 1.00 . A A . 54 SER H 1 1
9 26163 1 1 54 SER HA H 6.483 6.312 -31.307 1.00 . A A . 54 SER HA 1 1
9 26164 1 1 54 SER HB2 H 5.820 7.280 -29.095 1.00 . A A . 54 SER HB2 1 1
9 26165 1 1 54 SER HB3 H 4.111 6.997 -29.480 1.00 . A A . 54 SER HB3 1 1
9 26166 1 1 54 SER HG H 5.050 5.233 -28.322 1.00 . A A . 54 SER HG 1 1
9 26167 1 1 54 SER N N 5.326 8.034 -31.663 1.00 . A A . 54 SER N 1 1
9 26168 1 1 54 SER O O 4.576 4.521 -31.703 1.00 . A A . 54 SER O 1 1
9 26169 1 1 54 SER OG O 5.264 5.301 -29.256 1.00 . A A . 54 SER OG 1 1
9 26170 1 1 55 LYS C C 3.062 5.172 -34.800 1.00 . A A . 55 LYS C 1 1
9 26171 1 1 55 LYS CA C 2.625 5.453 -33.356 1.00 . A A . 55 LYS CA 1 1
9 26172 1 1 55 LYS CB C 1.280 6.201 -33.389 1.00 . A A . 55 LYS CB 1 1
9 26173 1 1 55 LYS CD C -0.935 6.445 -32.270 1.00 . A A . 55 LYS CD 1 1
9 26174 1 1 55 LYS CE C -1.805 5.716 -33.293 1.00 . A A . 55 LYS CE 1 1
9 26175 1 1 55 LYS CG C 0.430 5.758 -32.195 1.00 . A A . 55 LYS CG 1 1
9 26176 1 1 55 LYS H H 3.578 7.279 -32.715 1.00 . A A . 55 LYS H 1 1
9 26177 1 1 55 LYS HA H 2.520 4.506 -32.832 1.00 . A A . 55 LYS HA 1 1
9 26178 1 1 55 LYS HB2 H 1.454 7.265 -33.338 1.00 . A A . 55 LYS HB2 1 1
9 26179 1 1 55 LYS HB3 H 0.761 5.970 -34.308 1.00 . A A . 55 LYS HB3 1 1
9 26180 1 1 55 LYS HD2 H -1.411 6.414 -31.300 1.00 . A A . 55 LYS HD2 1 1
9 26181 1 1 55 LYS HD3 H -0.807 7.474 -32.569 1.00 . A A . 55 LYS HD3 1 1
9 26182 1 1 55 LYS HE2 H -2.825 6.065 -33.215 1.00 . A A . 55 LYS HE2 1 1
9 26183 1 1 55 LYS HE3 H -1.439 5.917 -34.289 1.00 . A A . 55 LYS HE3 1 1
9 26184 1 1 55 LYS HG2 H 0.299 4.686 -32.220 1.00 . A A . 55 LYS HG2 1 1
9 26185 1 1 55 LYS HG3 H 0.925 6.032 -31.275 1.00 . A A . 55 LYS HG3 1 1
9 26186 1 1 55 LYS HZ1 H -0.990 3.824 -33.588 1.00 . A A . 55 LYS HZ1 1 1
9 26187 1 1 55 LYS HZ2 H -2.672 3.825 -33.357 1.00 . A A . 55 LYS HZ2 1 1
9 26188 1 1 55 LYS HZ3 H -1.633 4.068 -32.036 1.00 . A A . 55 LYS HZ3 1 1
9 26189 1 1 55 LYS N N 3.604 6.298 -32.626 1.00 . A A . 55 LYS N 1 1
9 26190 1 1 55 LYS NZ N -1.773 4.248 -33.050 1.00 . A A . 55 LYS NZ 1 1
9 26191 1 1 55 LYS O O 2.801 4.103 -35.319 1.00 . A A . 55 LYS O 1 1
9 26192 1 1 56 PHE C C 5.631 5.464 -36.933 1.00 . A A . 56 PHE C 1 1
9 26193 1 1 56 PHE CA C 4.166 5.891 -36.837 1.00 . A A . 56 PHE CA 1 1
9 26194 1 1 56 PHE CB C 4.009 7.207 -37.598 1.00 . A A . 56 PHE CB 1 1
9 26195 1 1 56 PHE CD1 C 1.737 7.849 -36.697 1.00 . A A . 56 PHE CD1 1 1
9 26196 1 1 56 PHE CD2 C 1.949 7.469 -39.044 1.00 . A A . 56 PHE CD2 1 1
9 26197 1 1 56 PHE CE1 C 0.400 8.136 -36.866 1.00 . A A . 56 PHE CE1 1 1
9 26198 1 1 56 PHE CE2 C 0.611 7.757 -39.210 1.00 . A A . 56 PHE CE2 1 1
9 26199 1 1 56 PHE CG C 2.524 7.514 -37.784 1.00 . A A . 56 PHE CG 1 1
9 26200 1 1 56 PHE CZ C -0.163 8.090 -38.121 1.00 . A A . 56 PHE CZ 1 1
9 26201 1 1 56 PHE H H 3.917 6.979 -34.974 1.00 . A A . 56 PHE H 1 1
9 26202 1 1 56 PHE HA H 3.544 5.118 -37.284 1.00 . A A . 56 PHE HA 1 1
9 26203 1 1 56 PHE HB2 H 4.470 8.005 -37.038 1.00 . A A . 56 PHE HB2 1 1
9 26204 1 1 56 PHE HB3 H 4.483 7.129 -38.566 1.00 . A A . 56 PHE HB3 1 1
9 26205 1 1 56 PHE HD1 H 2.174 7.886 -35.711 1.00 . A A . 56 PHE HD1 1 1
9 26206 1 1 56 PHE HD2 H 2.552 7.207 -39.901 1.00 . A A . 56 PHE HD2 1 1
9 26207 1 1 56 PHE HE1 H -0.206 8.396 -36.012 1.00 . A A . 56 PHE HE1 1 1
9 26208 1 1 56 PHE HE2 H 0.171 7.723 -40.196 1.00 . A A . 56 PHE HE2 1 1
9 26209 1 1 56 PHE HZ H -1.211 8.320 -38.252 1.00 . A A . 56 PHE HZ 1 1
9 26210 1 1 56 PHE N N 3.723 6.124 -35.425 1.00 . A A . 56 PHE N 1 1
9 26211 1 1 56 PHE O O 5.931 4.291 -36.863 1.00 . A A . 56 PHE O 1 1
9 26212 1 1 57 PHE C C 8.365 4.729 -37.018 1.00 . A A . 57 PHE C 1 1
9 26213 1 1 57 PHE CA C 8.002 6.194 -37.223 1.00 . A A . 57 PHE CA 1 1
9 26214 1 1 57 PHE CB C 8.710 7.034 -36.153 1.00 . A A . 57 PHE CB 1 1
9 26215 1 1 57 PHE CD1 C 7.202 9.071 -36.194 1.00 . A A . 57 PHE CD1 1 1
9 26216 1 1 57 PHE CD2 C 9.455 9.328 -36.941 1.00 . A A . 57 PHE CD2 1 1
9 26217 1 1 57 PHE CE1 C 6.969 10.409 -36.447 1.00 . A A . 57 PHE CE1 1 1
9 26218 1 1 57 PHE CE2 C 9.217 10.666 -37.193 1.00 . A A . 57 PHE CE2 1 1
9 26219 1 1 57 PHE CG C 8.449 8.518 -36.438 1.00 . A A . 57 PHE CG 1 1
9 26220 1 1 57 PHE CZ C 7.977 11.202 -36.946 1.00 . A A . 57 PHE CZ 1 1
9 26221 1 1 57 PHE H H 6.182 7.379 -37.162 1.00 . A A . 57 PHE H 1 1
9 26222 1 1 57 PHE HA H 8.337 6.494 -38.214 1.00 . A A . 57 PHE HA 1 1
9 26223 1 1 57 PHE HB2 H 8.328 6.783 -35.176 1.00 . A A . 57 PHE HB2 1 1
9 26224 1 1 57 PHE HB3 H 9.773 6.846 -36.181 1.00 . A A . 57 PHE HB3 1 1
9 26225 1 1 57 PHE HD1 H 6.406 8.449 -35.813 1.00 . A A . 57 PHE HD1 1 1
9 26226 1 1 57 PHE HD2 H 10.428 8.910 -37.146 1.00 . A A . 57 PHE HD2 1 1
9 26227 1 1 57 PHE HE1 H 5.990 10.834 -36.256 1.00 . A A . 57 PHE HE1 1 1
9 26228 1 1 57 PHE HE2 H 10.006 11.292 -37.589 1.00 . A A . 57 PHE HE2 1 1
9 26229 1 1 57 PHE HZ H 7.794 12.246 -37.144 1.00 . A A . 57 PHE HZ 1 1
9 26230 1 1 57 PHE N N 6.509 6.456 -37.107 1.00 . A A . 57 PHE N 1 1
9 26231 1 1 57 PHE O O 8.858 4.340 -35.978 1.00 . A A . 57 PHE O 1 1
9 26232 1 1 58 PRO C C 9.883 2.262 -38.192 1.00 . A A . 58 PRO C 1 1
9 26233 1 1 58 PRO CA C 8.392 2.515 -38.008 1.00 . A A . 58 PRO CA 1 1
9 26234 1 1 58 PRO CB C 7.625 1.938 -39.218 1.00 . A A . 58 PRO CB 1 1
9 26235 1 1 58 PRO CD C 7.492 4.427 -39.285 1.00 . A A . 58 PRO CD 1 1
9 26236 1 1 58 PRO CG C 7.136 3.152 -40.071 1.00 . A A . 58 PRO CG 1 1
9 26237 1 1 58 PRO HA H 8.045 2.083 -37.074 1.00 . A A . 58 PRO HA 1 1
9 26238 1 1 58 PRO HB2 H 8.280 1.311 -39.805 1.00 . A A . 58 PRO HB2 1 1
9 26239 1 1 58 PRO HB3 H 6.779 1.359 -38.877 1.00 . A A . 58 PRO HB3 1 1
9 26240 1 1 58 PRO HD2 H 8.200 5.026 -39.839 1.00 . A A . 58 PRO HD2 1 1
9 26241 1 1 58 PRO HD3 H 6.607 4.999 -39.072 1.00 . A A . 58 PRO HD3 1 1
9 26242 1 1 58 PRO HG2 H 7.635 3.155 -41.029 1.00 . A A . 58 PRO HG2 1 1
9 26243 1 1 58 PRO HG3 H 6.068 3.093 -40.220 1.00 . A A . 58 PRO HG3 1 1
9 26244 1 1 58 PRO N N 8.105 3.942 -38.040 1.00 . A A . 58 PRO N 1 1
9 26245 1 1 58 PRO O O 10.414 1.274 -37.729 1.00 . A A . 58 PRO O 1 1
9 26246 1 1 59 GLU C C 12.758 2.998 -37.799 1.00 . A A . 59 GLU C 1 1
9 26247 1 1 59 GLU CA C 11.981 3.014 -39.106 1.00 . A A . 59 GLU CA 1 1
9 26248 1 1 59 GLU CB C 12.464 4.204 -39.951 1.00 . A A . 59 GLU CB 1 1
9 26249 1 1 59 GLU CD C 11.860 5.719 -41.840 1.00 . A A . 59 GLU CD 1 1
9 26250 1 1 59 GLU CG C 11.491 4.428 -41.111 1.00 . A A . 59 GLU CG 1 1
9 26251 1 1 59 GLU H H 10.053 3.951 -39.221 1.00 . A A . 59 GLU H 1 1
9 26252 1 1 59 GLU HA H 12.155 2.078 -39.628 1.00 . A A . 59 GLU HA 1 1
9 26253 1 1 59 GLU HB2 H 12.507 5.092 -39.337 1.00 . A A . 59 GLU HB2 1 1
9 26254 1 1 59 GLU HB3 H 13.451 3.995 -40.339 1.00 . A A . 59 GLU HB3 1 1
9 26255 1 1 59 GLU HG2 H 11.549 3.599 -41.801 1.00 . A A . 59 GLU HG2 1 1
9 26256 1 1 59 GLU HG3 H 10.485 4.509 -40.735 1.00 . A A . 59 GLU HG3 1 1
9 26257 1 1 59 GLU N N 10.527 3.170 -38.871 1.00 . A A . 59 GLU N 1 1
9 26258 1 1 59 GLU O O 13.682 2.228 -37.637 1.00 . A A . 59 GLU O 1 1
9 26259 1 1 59 GLU OE1 O 13.051 5.945 -41.973 1.00 . A A . 59 GLU OE1 1 1
9 26260 1 1 59 GLU OE2 O 10.930 6.410 -42.221 1.00 . A A . 59 GLU OE2 1 1
9 26261 1 1 60 ALA C C 12.164 4.270 -34.449 1.00 . A A . 60 ALA C 1 1
9 26262 1 1 60 ALA CA C 13.089 3.887 -35.594 1.00 . A A . 60 ALA CA 1 1
9 26263 1 1 60 ALA CB C 14.179 4.941 -35.712 1.00 . A A . 60 ALA CB 1 1
9 26264 1 1 60 ALA H H 11.638 4.467 -37.057 1.00 . A A . 60 ALA H 1 1
9 26265 1 1 60 ALA HA H 13.518 2.908 -35.392 1.00 . A A . 60 ALA HA 1 1
9 26266 1 1 60 ALA HB1 H 14.670 5.070 -34.764 1.00 . A A . 60 ALA HB1 1 1
9 26267 1 1 60 ALA HB2 H 13.739 5.882 -36.019 1.00 . A A . 60 ALA HB2 1 1
9 26268 1 1 60 ALA HB3 H 14.900 4.627 -36.450 1.00 . A A . 60 ALA HB3 1 1
9 26269 1 1 60 ALA N N 12.374 3.851 -36.884 1.00 . A A . 60 ALA N 1 1
9 26270 1 1 60 ALA O O 10.966 4.076 -34.522 1.00 . A A . 60 ALA O 1 1
9 26271 1 1 61 ASP C C 12.365 6.611 -31.762 1.00 . A A . 61 ASP C 1 1
9 26272 1 1 61 ASP CA C 11.946 5.222 -32.233 1.00 . A A . 61 ASP CA 1 1
9 26273 1 1 61 ASP CB C 12.209 4.220 -31.097 1.00 . A A . 61 ASP CB 1 1
9 26274 1 1 61 ASP CG C 11.630 2.856 -31.483 1.00 . A A . 61 ASP CG 1 1
9 26275 1 1 61 ASP H H 13.720 4.940 -33.405 1.00 . A A . 61 ASP H 1 1
9 26276 1 1 61 ASP HA H 10.893 5.237 -32.500 1.00 . A A . 61 ASP HA 1 1
9 26277 1 1 61 ASP HB2 H 13.272 4.123 -30.933 1.00 . A A . 61 ASP HB2 1 1
9 26278 1 1 61 ASP HB3 H 11.737 4.564 -30.189 1.00 . A A . 61 ASP HB3 1 1
9 26279 1 1 61 ASP N N 12.749 4.810 -33.407 1.00 . A A . 61 ASP N 1 1
9 26280 1 1 61 ASP O O 12.963 6.767 -30.716 1.00 . A A . 61 ASP O 1 1
9 26281 1 1 61 ASP OD1 O 12.309 2.172 -32.231 1.00 . A A . 61 ASP OD1 1 1
9 26282 1 1 61 ASP OD2 O 10.543 2.575 -31.005 1.00 . A A . 61 ASP OD2 1 1
9 26283 1 1 62 PRO C C 11.629 9.453 -31.006 1.00 . A A . 62 PRO C 1 1
9 26284 1 1 62 PRO CA C 12.369 8.987 -32.248 1.00 . A A . 62 PRO CA 1 1
9 26285 1 1 62 PRO CB C 11.889 9.793 -33.471 1.00 . A A . 62 PRO CB 1 1
9 26286 1 1 62 PRO CD C 11.315 7.390 -33.818 1.00 . A A . 62 PRO CD 1 1
9 26287 1 1 62 PRO CG C 11.217 8.786 -34.455 1.00 . A A . 62 PRO CG 1 1
9 26288 1 1 62 PRO HA H 13.440 9.089 -32.106 1.00 . A A . 62 PRO HA 1 1
9 26289 1 1 62 PRO HB2 H 11.173 10.540 -33.164 1.00 . A A . 62 PRO HB2 1 1
9 26290 1 1 62 PRO HB3 H 12.729 10.272 -33.948 1.00 . A A . 62 PRO HB3 1 1
9 26291 1 1 62 PRO HD2 H 10.330 6.997 -33.622 1.00 . A A . 62 PRO HD2 1 1
9 26292 1 1 62 PRO HD3 H 11.868 6.717 -34.456 1.00 . A A . 62 PRO HD3 1 1
9 26293 1 1 62 PRO HG2 H 10.181 9.051 -34.605 1.00 . A A . 62 PRO HG2 1 1
9 26294 1 1 62 PRO HG3 H 11.732 8.796 -35.400 1.00 . A A . 62 PRO HG3 1 1
9 26295 1 1 62 PRO N N 12.037 7.599 -32.561 1.00 . A A . 62 PRO N 1 1
9 26296 1 1 62 PRO O O 11.401 10.633 -30.814 1.00 . A A . 62 PRO O 1 1
9 26297 1 1 63 LYS C C 11.193 10.072 -28.266 1.00 . A A . 63 LYS C 1 1
9 26298 1 1 63 LYS CA C 10.543 8.877 -28.946 1.00 . A A . 63 LYS CA 1 1
9 26299 1 1 63 LYS CB C 10.587 7.678 -27.988 1.00 . A A . 63 LYS CB 1 1
9 26300 1 1 63 LYS CD C 9.477 5.502 -27.476 1.00 . A A . 63 LYS CD 1 1
9 26301 1 1 63 LYS CE C 10.773 4.752 -27.150 1.00 . A A . 63 LYS CE 1 1
9 26302 1 1 63 LYS CG C 9.754 6.535 -28.573 1.00 . A A . 63 LYS CG 1 1
9 26303 1 1 63 LYS H H 11.487 7.584 -30.382 1.00 . A A . 63 LYS H 1 1
9 26304 1 1 63 LYS HA H 9.516 9.132 -29.202 1.00 . A A . 63 LYS HA 1 1
9 26305 1 1 63 LYS HB2 H 11.611 7.353 -27.861 1.00 . A A . 63 LYS HB2 1 1
9 26306 1 1 63 LYS HB3 H 10.185 7.965 -27.029 1.00 . A A . 63 LYS HB3 1 1
9 26307 1 1 63 LYS HD2 H 9.115 6.003 -26.589 1.00 . A A . 63 LYS HD2 1 1
9 26308 1 1 63 LYS HD3 H 8.729 4.803 -27.818 1.00 . A A . 63 LYS HD3 1 1
9 26309 1 1 63 LYS HE2 H 10.619 3.691 -27.288 1.00 . A A . 63 LYS HE2 1 1
9 26310 1 1 63 LYS HE3 H 11.560 5.083 -27.812 1.00 . A A . 63 LYS HE3 1 1
9 26311 1 1 63 LYS HG2 H 8.819 6.926 -28.949 1.00 . A A . 63 LYS HG2 1 1
9 26312 1 1 63 LYS HG3 H 10.294 6.069 -29.382 1.00 . A A . 63 LYS HG3 1 1
9 26313 1 1 63 LYS HZ1 H 11.613 5.949 -25.669 1.00 . A A . 63 LYS HZ1 1 1
9 26314 1 1 63 LYS HZ2 H 11.874 4.285 -25.446 1.00 . A A . 63 LYS HZ2 1 1
9 26315 1 1 63 LYS HZ3 H 10.348 4.958 -25.122 1.00 . A A . 63 LYS HZ3 1 1
9 26316 1 1 63 LYS N N 11.271 8.519 -30.185 1.00 . A A . 63 LYS N 1 1
9 26317 1 1 63 LYS NZ N 11.183 5.006 -25.740 1.00 . A A . 63 LYS NZ 1 1
9 26318 1 1 63 LYS O O 10.544 11.060 -27.992 1.00 . A A . 63 LYS O 1 1
9 26319 1 1 64 ALA C C 13.213 12.294 -28.254 1.00 . A A . 64 ALA C 1 1
9 26320 1 1 64 ALA CA C 13.170 11.081 -27.343 1.00 . A A . 64 ALA CA 1 1
9 26321 1 1 64 ALA CB C 14.609 10.645 -27.042 1.00 . A A . 64 ALA CB 1 1
9 26322 1 1 64 ALA H H 12.951 9.143 -28.246 1.00 . A A . 64 ALA H 1 1
9 26323 1 1 64 ALA HA H 12.642 11.342 -26.427 1.00 . A A . 64 ALA HA 1 1
9 26324 1 1 64 ALA HB1 H 15.153 11.465 -26.596 1.00 . A A . 64 ALA HB1 1 1
9 26325 1 1 64 ALA HB2 H 15.099 10.349 -27.957 1.00 . A A . 64 ALA HB2 1 1
9 26326 1 1 64 ALA HB3 H 14.601 9.809 -26.358 1.00 . A A . 64 ALA HB3 1 1
9 26327 1 1 64 ALA N N 12.466 9.959 -28.005 1.00 . A A . 64 ALA N 1 1
9 26328 1 1 64 ALA O O 13.110 13.418 -27.802 1.00 . A A . 64 ALA O 1 1
9 26329 1 1 65 TYR C C 12.052 13.852 -30.587 1.00 . A A . 65 TYR C 1 1
9 26330 1 1 65 TYR CA C 13.413 13.177 -30.473 1.00 . A A . 65 TYR CA 1 1
9 26331 1 1 65 TYR CB C 13.815 12.645 -31.853 1.00 . A A . 65 TYR CB 1 1
9 26332 1 1 65 TYR CD1 C 14.526 14.804 -32.952 1.00 . A A . 65 TYR CD1 1 1
9 26333 1 1 65 TYR CD2 C 12.546 13.748 -33.739 1.00 . A A . 65 TYR CD2 1 1
9 26334 1 1 65 TYR CE1 C 14.344 15.824 -33.863 1.00 . A A . 65 TYR CE1 1 1
9 26335 1 1 65 TYR CE2 C 12.365 14.768 -34.651 1.00 . A A . 65 TYR CE2 1 1
9 26336 1 1 65 TYR CG C 13.627 13.759 -32.882 1.00 . A A . 65 TYR CG 1 1
9 26337 1 1 65 TYR CZ C 13.262 15.814 -34.720 1.00 . A A . 65 TYR CZ 1 1
9 26338 1 1 65 TYR H H 13.438 11.126 -29.846 1.00 . A A . 65 TYR H 1 1
9 26339 1 1 65 TYR HA H 14.139 13.905 -30.115 1.00 . A A . 65 TYR HA 1 1
9 26340 1 1 65 TYR HB2 H 14.851 12.339 -31.841 1.00 . A A . 65 TYR HB2 1 1
9 26341 1 1 65 TYR HB3 H 13.195 11.801 -32.118 1.00 . A A . 65 TYR HB3 1 1
9 26342 1 1 65 TYR HD1 H 15.377 14.824 -32.288 1.00 . A A . 65 TYR HD1 1 1
9 26343 1 1 65 TYR HD2 H 11.837 12.934 -33.697 1.00 . A A . 65 TYR HD2 1 1
9 26344 1 1 65 TYR HE1 H 15.055 16.637 -33.906 1.00 . A A . 65 TYR HE1 1 1
9 26345 1 1 65 TYR HE2 H 11.514 14.747 -35.315 1.00 . A A . 65 TYR HE2 1 1
9 26346 1 1 65 TYR HH H 12.345 17.378 -35.317 1.00 . A A . 65 TYR HH 1 1
9 26347 1 1 65 TYR N N 13.361 12.049 -29.524 1.00 . A A . 65 TYR N 1 1
9 26348 1 1 65 TYR O O 11.967 15.045 -30.799 1.00 . A A . 65 TYR O 1 1
9 26349 1 1 65 TYR OH O 13.076 16.837 -35.627 1.00 . A A . 65 TYR OH 1 1
9 26350 1 1 66 ALA C C 9.385 14.564 -29.353 1.00 . A A . 66 ALA C 1 1
9 26351 1 1 66 ALA CA C 9.657 13.681 -30.553 1.00 . A A . 66 ALA CA 1 1
9 26352 1 1 66 ALA CB C 8.617 12.554 -30.593 1.00 . A A . 66 ALA CB 1 1
9 26353 1 1 66 ALA H H 11.113 12.117 -30.285 1.00 . A A . 66 ALA H 1 1
9 26354 1 1 66 ALA HA H 9.608 14.293 -31.457 1.00 . A A . 66 ALA HA 1 1
9 26355 1 1 66 ALA HB1 H 8.799 11.925 -31.450 1.00 . A A . 66 ALA HB1 1 1
9 26356 1 1 66 ALA HB2 H 7.624 12.975 -30.664 1.00 . A A . 66 ALA HB2 1 1
9 26357 1 1 66 ALA HB3 H 8.688 11.959 -29.694 1.00 . A A . 66 ALA HB3 1 1
9 26358 1 1 66 ALA N N 11.007 13.081 -30.452 1.00 . A A . 66 ALA N 1 1
9 26359 1 1 66 ALA O O 8.727 15.578 -29.460 1.00 . A A . 66 ALA O 1 1
9 26360 1 1 67 GLN C C 10.582 16.198 -27.077 1.00 . A A . 67 GLN C 1 1
9 26361 1 1 67 GLN CA C 9.654 15.002 -27.034 1.00 . A A . 67 GLN CA 1 1
9 26362 1 1 67 GLN CB C 9.930 14.167 -25.778 1.00 . A A . 67 GLN CB 1 1
9 26363 1 1 67 GLN CD C 8.848 12.806 -23.984 1.00 . A A . 67 GLN CD 1 1
9 26364 1 1 67 GLN CG C 8.616 13.520 -25.314 1.00 . A A . 67 GLN CG 1 1
9 26365 1 1 67 GLN H H 10.427 13.356 -28.167 1.00 . A A . 67 GLN H 1 1
9 26366 1 1 67 GLN HA H 8.621 15.357 -27.050 1.00 . A A . 67 GLN HA 1 1
9 26367 1 1 67 GLN HB2 H 10.654 13.399 -26.004 1.00 . A A . 67 GLN HB2 1 1
9 26368 1 1 67 GLN HB3 H 10.318 14.803 -24.996 1.00 . A A . 67 GLN HB3 1 1
9 26369 1 1 67 GLN HE21 H 7.636 14.013 -22.979 1.00 . A A . 67 GLN HE21 1 1
9 26370 1 1 67 GLN HE22 H 8.373 12.794 -22.057 1.00 . A A . 67 GLN HE22 1 1
9 26371 1 1 67 GLN HG2 H 7.858 14.282 -25.184 1.00 . A A . 67 GLN HG2 1 1
9 26372 1 1 67 GLN HG3 H 8.278 12.804 -26.052 1.00 . A A . 67 GLN HG3 1 1
9 26373 1 1 67 GLN N N 9.889 14.175 -28.223 1.00 . A A . 67 GLN N 1 1
9 26374 1 1 67 GLN NE2 N 8.234 13.240 -22.918 1.00 . A A . 67 GLN NE2 1 1
9 26375 1 1 67 GLN O O 10.343 17.205 -26.439 1.00 . A A . 67 GLN O 1 1
9 26376 1 1 67 GLN OE1 O 9.590 11.847 -23.902 1.00 . A A . 67 GLN OE1 1 1
9 26377 1 1 68 HIS C C 11.982 18.277 -28.798 1.00 . A A . 68 HIS C 1 1
9 26378 1 1 68 HIS CA C 12.600 17.178 -27.958 1.00 . A A . 68 HIS CA 1 1
9 26379 1 1 68 HIS CB C 13.872 16.673 -28.665 1.00 . A A . 68 HIS CB 1 1
9 26380 1 1 68 HIS CD2 C 15.530 14.918 -27.602 1.00 . A A . 68 HIS CD2 1 1
9 26381 1 1 68 HIS CE1 C 16.039 16.045 -25.918 1.00 . A A . 68 HIS CE1 1 1
9 26382 1 1 68 HIS CG C 14.854 16.125 -27.627 1.00 . A A . 68 HIS CG 1 1
9 26383 1 1 68 HIS H H 11.787 15.230 -28.342 1.00 . A A . 68 HIS H 1 1
9 26384 1 1 68 HIS HA H 12.825 17.565 -26.964 1.00 . A A . 68 HIS HA 1 1
9 26385 1 1 68 HIS HB2 H 13.616 15.892 -29.358 1.00 . A A . 68 HIS HB2 1 1
9 26386 1 1 68 HIS HB3 H 14.339 17.486 -29.201 1.00 . A A . 68 HIS HB3 1 1
9 26387 1 1 68 HIS HD1 H 14.899 17.622 -26.341 1.00 . A A . 68 HIS HD1 1 1
9 26388 1 1 68 HIS HD2 H 15.460 14.142 -28.357 1.00 . A A . 68 HIS HD2 1 1
9 26389 1 1 68 HIS HE1 H 16.478 16.381 -24.989 1.00 . A A . 68 HIS HE1 1 1
9 26390 1 1 68 HIS N N 11.638 16.064 -27.845 1.00 . A A . 68 HIS N 1 1
9 26391 1 1 68 HIS ND1 N 15.213 16.730 -26.595 1.00 . A A . 68 HIS ND1 1 1
9 26392 1 1 68 HIS NE2 N 16.305 14.865 -26.483 1.00 . A A . 68 HIS NE2 1 1
9 26393 1 1 68 HIS O O 11.899 19.420 -28.376 1.00 . A A . 68 HIS O 1 1
9 26394 1 1 69 VAL C C 9.865 19.673 -30.044 1.00 . A A . 69 VAL C 1 1
9 26395 1 1 69 VAL CA C 10.928 18.941 -30.840 1.00 . A A . 69 VAL CA 1 1
9 26396 1 1 69 VAL CB C 10.288 18.251 -32.077 1.00 . A A . 69 VAL CB 1 1
9 26397 1 1 69 VAL CG1 C 8.814 17.941 -31.815 1.00 . A A . 69 VAL CG1 1 1
9 26398 1 1 69 VAL CG2 C 10.376 19.197 -33.271 1.00 . A A . 69 VAL CG2 1 1
9 26399 1 1 69 VAL H H 11.615 16.986 -30.283 1.00 . A A . 69 VAL H 1 1
9 26400 1 1 69 VAL HA H 11.695 19.652 -31.145 1.00 . A A . 69 VAL HA 1 1
9 26401 1 1 69 VAL HB H 10.818 17.333 -32.299 1.00 . A A . 69 VAL HB 1 1
9 26402 1 1 69 VAL HG11 H 8.724 17.344 -30.936 1.00 . A A . 69 VAL HG11 1 1
9 26403 1 1 69 VAL HG12 H 8.402 17.399 -32.655 1.00 . A A . 69 VAL HG12 1 1
9 26404 1 1 69 VAL HG13 H 8.264 18.859 -31.682 1.00 . A A . 69 VAL HG13 1 1
9 26405 1 1 69 VAL HG21 H 11.397 19.512 -33.412 1.00 . A A . 69 VAL HG21 1 1
9 26406 1 1 69 VAL HG22 H 9.755 20.065 -33.093 1.00 . A A . 69 VAL HG22 1 1
9 26407 1 1 69 VAL HG23 H 10.032 18.693 -34.162 1.00 . A A . 69 VAL HG23 1 1
9 26408 1 1 69 VAL N N 11.541 17.919 -29.980 1.00 . A A . 69 VAL N 1 1
9 26409 1 1 69 VAL O O 9.832 20.880 -30.010 1.00 . A A . 69 VAL O 1 1
9 26410 1 1 70 PHE C C 8.535 20.668 -27.727 1.00 . A A . 70 PHE C 1 1
9 26411 1 1 70 PHE CA C 7.965 19.550 -28.582 1.00 . A A . 70 PHE CA 1 1
9 26412 1 1 70 PHE CB C 7.370 18.466 -27.668 1.00 . A A . 70 PHE CB 1 1
9 26413 1 1 70 PHE CD1 C 6.468 19.823 -25.736 1.00 . A A . 70 PHE CD1 1 1
9 26414 1 1 70 PHE CD2 C 4.905 18.773 -27.199 1.00 . A A . 70 PHE CD2 1 1
9 26415 1 1 70 PHE CE1 C 5.425 20.317 -24.981 1.00 . A A . 70 PHE CE1 1 1
9 26416 1 1 70 PHE CE2 C 3.865 19.267 -26.441 1.00 . A A . 70 PHE CE2 1 1
9 26417 1 1 70 PHE CG C 6.217 19.045 -26.851 1.00 . A A . 70 PHE CG 1 1
9 26418 1 1 70 PHE CZ C 4.125 20.038 -25.335 1.00 . A A . 70 PHE CZ 1 1
9 26419 1 1 70 PHE H H 9.111 17.938 -29.421 1.00 . A A . 70 PHE H 1 1
9 26420 1 1 70 PHE HA H 7.210 19.963 -29.247 1.00 . A A . 70 PHE HA 1 1
9 26421 1 1 70 PHE HB2 H 7.002 17.646 -28.267 1.00 . A A . 70 PHE HB2 1 1
9 26422 1 1 70 PHE HB3 H 8.131 18.101 -26.996 1.00 . A A . 70 PHE HB3 1 1
9 26423 1 1 70 PHE HD1 H 7.486 20.043 -25.455 1.00 . A A . 70 PHE HD1 1 1
9 26424 1 1 70 PHE HD2 H 4.694 18.168 -28.070 1.00 . A A . 70 PHE HD2 1 1
9 26425 1 1 70 PHE HE1 H 5.629 20.922 -24.111 1.00 . A A . 70 PHE HE1 1 1
9 26426 1 1 70 PHE HE2 H 2.844 19.037 -26.709 1.00 . A A . 70 PHE HE2 1 1
9 26427 1 1 70 PHE HZ H 3.308 20.428 -24.744 1.00 . A A . 70 PHE HZ 1 1
9 26428 1 1 70 PHE N N 9.032 18.919 -29.386 1.00 . A A . 70 PHE N 1 1
9 26429 1 1 70 PHE O O 8.087 21.795 -27.793 1.00 . A A . 70 PHE O 1 1
9 26430 1 1 71 ARG C C 10.817 22.449 -26.921 1.00 . A A . 71 ARG C 1 1
9 26431 1 1 71 ARG CA C 10.129 21.377 -26.082 1.00 . A A . 71 ARG CA 1 1
9 26432 1 1 71 ARG CB C 11.178 20.705 -25.177 1.00 . A A . 71 ARG CB 1 1
9 26433 1 1 71 ARG CD C 12.380 20.901 -22.997 1.00 . A A . 71 ARG CD 1 1
9 26434 1 1 71 ARG CG C 11.538 21.656 -24.029 1.00 . A A . 71 ARG CG 1 1
9 26435 1 1 71 ARG CZ C 12.006 18.915 -21.677 1.00 . A A . 71 ARG CZ 1 1
9 26436 1 1 71 ARG H H 9.858 19.422 -26.927 1.00 . A A . 71 ARG H 1 1
9 26437 1 1 71 ARG HA H 9.346 21.843 -25.486 1.00 . A A . 71 ARG HA 1 1
9 26438 1 1 71 ARG HB2 H 10.774 19.788 -24.774 1.00 . A A . 71 ARG HB2 1 1
9 26439 1 1 71 ARG HB3 H 12.063 20.480 -25.753 1.00 . A A . 71 ARG HB3 1 1
9 26440 1 1 71 ARG HD2 H 13.143 20.323 -23.497 1.00 . A A . 71 ARG HD2 1 1
9 26441 1 1 71 ARG HD3 H 12.847 21.602 -22.321 1.00 . A A . 71 ARG HD3 1 1
9 26442 1 1 71 ARG HE H 10.542 20.182 -22.126 1.00 . A A . 71 ARG HE 1 1
9 26443 1 1 71 ARG HG2 H 12.103 22.493 -24.413 1.00 . A A . 71 ARG HG2 1 1
9 26444 1 1 71 ARG HG3 H 10.635 22.022 -23.564 1.00 . A A . 71 ARG HG3 1 1
9 26445 1 1 71 ARG HH11 H 13.555 19.916 -20.897 1.00 . A A . 71 ARG HH11 1 1
9 26446 1 1 71 ARG HH12 H 13.520 18.215 -20.569 1.00 . A A . 71 ARG HH12 1 1
9 26447 1 1 71 ARG HH21 H 10.547 17.727 -22.363 1.00 . A A . 71 ARG HH21 1 1
9 26448 1 1 71 ARG HH22 H 11.772 16.943 -21.421 1.00 . A A . 71 ARG HH22 1 1
9 26449 1 1 71 ARG N N 9.521 20.342 -26.944 1.00 . A A . 71 ARG N 1 1
9 26450 1 1 71 ARG NE N 11.496 19.984 -22.224 1.00 . A A . 71 ARG NE 1 1
9 26451 1 1 71 ARG NH1 N 13.113 19.023 -20.994 1.00 . A A . 71 ARG NH1 1 1
9 26452 1 1 71 ARG NH2 N 11.394 17.773 -21.832 1.00 . A A . 71 ARG NH2 1 1
9 26453 1 1 71 ARG O O 11.273 23.445 -26.400 1.00 . A A . 71 ARG O 1 1
9 26454 1 1 72 SER C C 10.590 24.349 -29.499 1.00 . A A . 72 SER C 1 1
9 26455 1 1 72 SER CA C 11.545 23.234 -29.073 1.00 . A A . 72 SER CA 1 1
9 26456 1 1 72 SER CB C 12.071 22.536 -30.329 1.00 . A A . 72 SER CB 1 1
9 26457 1 1 72 SER H H 10.530 21.397 -28.597 1.00 . A A . 72 SER H 1 1
9 26458 1 1 72 SER HA H 12.369 23.680 -28.515 1.00 . A A . 72 SER HA 1 1
9 26459 1 1 72 SER HB2 H 11.281 22.395 -31.052 1.00 . A A . 72 SER HB2 1 1
9 26460 1 1 72 SER HB3 H 12.886 23.094 -30.765 1.00 . A A . 72 SER HB3 1 1
9 26461 1 1 72 SER HG H 13.347 21.435 -29.365 1.00 . A A . 72 SER HG 1 1
9 26462 1 1 72 SER N N 10.887 22.227 -28.210 1.00 . A A . 72 SER N 1 1
9 26463 1 1 72 SER O O 10.984 25.500 -29.518 1.00 . A A . 72 SER O 1 1
9 26464 1 1 72 SER OG O 12.534 21.285 -29.853 1.00 . A A . 72 SER OG 1 1
9 26465 1 1 73 PHE C C 7.163 25.175 -29.354 1.00 . A A . 73 PHE C 1 1
9 26466 1 1 73 PHE CA C 8.383 25.076 -30.260 1.00 . A A . 73 PHE CA 1 1
9 26467 1 1 73 PHE CB C 7.942 24.826 -31.722 1.00 . A A . 73 PHE CB 1 1
9 26468 1 1 73 PHE CD1 C 7.295 22.405 -31.451 1.00 . A A . 73 PHE CD1 1 1
9 26469 1 1 73 PHE CD2 C 5.686 23.890 -32.376 1.00 . A A . 73 PHE CD2 1 1
9 26470 1 1 73 PHE CE1 C 6.426 21.348 -31.633 1.00 . A A . 73 PHE CE1 1 1
9 26471 1 1 73 PHE CE2 C 4.815 22.835 -32.562 1.00 . A A . 73 PHE CE2 1 1
9 26472 1 1 73 PHE CG C 6.938 23.678 -31.822 1.00 . A A . 73 PHE CG 1 1
9 26473 1 1 73 PHE CZ C 5.188 21.557 -32.192 1.00 . A A . 73 PHE CZ 1 1
9 26474 1 1 73 PHE H H 9.058 23.057 -29.793 1.00 . A A . 73 PHE H 1 1
9 26475 1 1 73 PHE HA H 8.900 26.032 -30.200 1.00 . A A . 73 PHE HA 1 1
9 26476 1 1 73 PHE HB2 H 7.489 25.720 -32.118 1.00 . A A . 73 PHE HB2 1 1
9 26477 1 1 73 PHE HB3 H 8.808 24.581 -32.319 1.00 . A A . 73 PHE HB3 1 1
9 26478 1 1 73 PHE HD1 H 8.260 22.234 -31.020 1.00 . A A . 73 PHE HD1 1 1
9 26479 1 1 73 PHE HD2 H 5.387 24.888 -32.663 1.00 . A A . 73 PHE HD2 1 1
9 26480 1 1 73 PHE HE1 H 6.711 20.364 -31.320 1.00 . A A . 73 PHE HE1 1 1
9 26481 1 1 73 PHE HE2 H 3.841 23.016 -32.990 1.00 . A A . 73 PHE HE2 1 1
9 26482 1 1 73 PHE HZ H 4.525 20.706 -32.388 1.00 . A A . 73 PHE HZ 1 1
9 26483 1 1 73 PHE N N 9.345 24.000 -29.834 1.00 . A A . 73 PHE N 1 1
9 26484 1 1 73 PHE O O 6.391 26.102 -29.484 1.00 . A A . 73 PHE O 1 1
9 26485 1 1 74 ASP C C 6.171 25.093 -26.340 1.00 . A A . 74 ASP C 1 1
9 26486 1 1 74 ASP CA C 5.796 24.331 -27.564 1.00 . A A . 74 ASP CA 1 1
9 26487 1 1 74 ASP CB C 5.320 22.958 -27.119 1.00 . A A . 74 ASP CB 1 1
9 26488 1 1 74 ASP CG C 4.198 23.175 -26.098 1.00 . A A . 74 ASP CG 1 1
9 26489 1 1 74 ASP H H 7.617 23.486 -28.377 1.00 . A A . 74 ASP H 1 1
9 26490 1 1 74 ASP HA H 5.023 24.864 -28.072 1.00 . A A . 74 ASP HA 1 1
9 26491 1 1 74 ASP HB2 H 4.945 22.400 -27.963 1.00 . A A . 74 ASP HB2 1 1
9 26492 1 1 74 ASP HB3 H 6.129 22.416 -26.656 1.00 . A A . 74 ASP HB3 1 1
9 26493 1 1 74 ASP N N 6.986 24.232 -28.457 1.00 . A A . 74 ASP N 1 1
9 26494 1 1 74 ASP O O 5.371 25.788 -25.745 1.00 . A A . 74 ASP O 1 1
9 26495 1 1 74 ASP OD1 O 3.338 23.997 -26.407 1.00 . A A . 74 ASP OD1 1 1
9 26496 1 1 74 ASP OD2 O 4.262 22.525 -25.071 1.00 . A A . 74 ASP OD2 1 1
9 26497 1 1 75 ALA C C 7.896 27.140 -25.039 1.00 . A A . 75 ALA C 1 1
9 26498 1 1 75 ALA CA C 7.901 25.644 -24.790 1.00 . A A . 75 ALA CA 1 1
9 26499 1 1 75 ALA CB C 9.344 25.180 -24.530 1.00 . A A . 75 ALA CB 1 1
9 26500 1 1 75 ALA H H 7.964 24.372 -26.521 1.00 . A A . 75 ALA H 1 1
9 26501 1 1 75 ALA HA H 7.256 25.419 -23.940 1.00 . A A . 75 ALA HA 1 1
9 26502 1 1 75 ALA HB1 H 9.335 24.220 -24.034 1.00 . A A . 75 ALA HB1 1 1
9 26503 1 1 75 ALA HB2 H 9.852 25.898 -23.902 1.00 . A A . 75 ALA HB2 1 1
9 26504 1 1 75 ALA HB3 H 9.873 25.092 -25.466 1.00 . A A . 75 ALA HB3 1 1
9 26505 1 1 75 ALA N N 7.388 24.945 -25.988 1.00 . A A . 75 ALA N 1 1
9 26506 1 1 75 ALA O O 8.537 27.900 -24.340 1.00 . A A . 75 ALA O 1 1
9 26507 1 1 76 ASN C C 6.290 29.708 -25.317 1.00 . A A . 76 ASN C 1 1
9 26508 1 1 76 ASN CA C 7.077 28.953 -26.394 1.00 . A A . 76 ASN CA 1 1
9 26509 1 1 76 ASN CB C 6.341 29.041 -27.756 1.00 . A A . 76 ASN CB 1 1
9 26510 1 1 76 ASN CG C 4.838 29.213 -27.526 1.00 . A A . 76 ASN CG 1 1
9 26511 1 1 76 ASN H H 6.681 26.872 -26.577 1.00 . A A . 76 ASN H 1 1
9 26512 1 1 76 ASN HA H 8.082 29.368 -26.464 1.00 . A A . 76 ASN HA 1 1
9 26513 1 1 76 ASN HB2 H 6.715 29.874 -28.323 1.00 . A A . 76 ASN HB2 1 1
9 26514 1 1 76 ASN HB3 H 6.508 28.127 -28.317 1.00 . A A . 76 ASN HB3 1 1
9 26515 1 1 76 ASN HD21 H 4.806 31.060 -28.255 1.00 . A A . 76 ASN HD21 1 1
9 26516 1 1 76 ASN HD22 H 3.309 30.463 -27.723 1.00 . A A . 76 ASN HD22 1 1
9 26517 1 1 76 ASN N N 7.166 27.528 -26.047 1.00 . A A . 76 ASN N 1 1
9 26518 1 1 76 ASN ND2 N 4.271 30.339 -27.862 1.00 . A A . 76 ASN ND2 1 1
9 26519 1 1 76 ASN O O 5.659 30.709 -25.586 1.00 . A A . 76 ASN O 1 1
9 26520 1 1 76 ASN OD1 O 4.169 28.325 -27.039 1.00 . A A . 76 ASN OD1 1 1
9 26521 1 1 77 SER C C 4.159 29.472 -22.999 1.00 . A A . 77 SER C 1 1
9 26522 1 1 77 SER CA C 5.644 29.841 -22.968 1.00 . A A . 77 SER CA 1 1
9 26523 1 1 77 SER CB C 5.807 31.378 -23.074 1.00 . A A . 77 SER CB 1 1
9 26524 1 1 77 SER H H 6.904 28.396 -23.945 1.00 . A A . 77 SER H 1 1
9 26525 1 1 77 SER HA H 6.072 29.474 -22.035 1.00 . A A . 77 SER HA 1 1
9 26526 1 1 77 SER HB2 H 5.002 31.821 -23.638 1.00 . A A . 77 SER HB2 1 1
9 26527 1 1 77 SER HB3 H 5.868 31.824 -22.093 1.00 . A A . 77 SER HB3 1 1
9 26528 1 1 77 SER HG H 6.852 32.014 -24.584 1.00 . A A . 77 SER HG 1 1
9 26529 1 1 77 SER N N 6.366 29.199 -24.103 1.00 . A A . 77 SER N 1 1
9 26530 1 1 77 SER O O 3.321 30.275 -23.356 1.00 . A A . 77 SER O 1 1
9 26531 1 1 77 SER OG O 7.036 31.548 -23.765 1.00 . A A . 77 SER OG 1 1
9 26532 1 1 78 ASP C C 2.221 26.535 -21.818 1.00 . A A . 78 ASP C 1 1
9 26533 1 1 78 ASP CA C 2.432 27.818 -22.620 1.00 . A A . 78 ASP CA 1 1
9 26534 1 1 78 ASP CB C 2.028 27.509 -24.074 1.00 . A A . 78 ASP CB 1 1
9 26535 1 1 78 ASP CG C 1.704 28.798 -24.820 1.00 . A A . 78 ASP CG 1 1
9 26536 1 1 78 ASP H H 4.562 27.635 -22.330 1.00 . A A . 78 ASP H 1 1
9 26537 1 1 78 ASP HA H 1.812 28.609 -22.205 1.00 . A A . 78 ASP HA 1 1
9 26538 1 1 78 ASP HB2 H 2.840 27.005 -24.575 1.00 . A A . 78 ASP HB2 1 1
9 26539 1 1 78 ASP HB3 H 1.158 26.869 -24.079 1.00 . A A . 78 ASP HB3 1 1
9 26540 1 1 78 ASP N N 3.858 28.251 -22.616 1.00 . A A . 78 ASP N 1 1
9 26541 1 1 78 ASP O O 1.423 26.494 -20.902 1.00 . A A . 78 ASP O 1 1
9 26542 1 1 78 ASP OD1 O 1.140 29.672 -24.181 1.00 . A A . 78 ASP OD1 1 1
9 26543 1 1 78 ASP OD2 O 2.033 28.831 -25.999 1.00 . A A . 78 ASP OD2 1 1
9 26544 1 1 79 GLY C C 2.133 23.235 -22.440 1.00 . A A . 79 GLY C 1 1
9 26545 1 1 79 GLY CA C 2.824 24.202 -21.481 1.00 . A A . 79 GLY CA 1 1
9 26546 1 1 79 GLY H H 3.579 25.608 -22.933 1.00 . A A . 79 GLY H 1 1
9 26547 1 1 79 GLY HA2 H 3.805 23.828 -21.227 1.00 . A A . 79 GLY HA2 1 1
9 26548 1 1 79 GLY HA3 H 2.232 24.318 -20.587 1.00 . A A . 79 GLY HA3 1 1
9 26549 1 1 79 GLY N N 2.948 25.514 -22.189 1.00 . A A . 79 GLY N 1 1
9 26550 1 1 79 GLY O O 2.109 22.036 -22.242 1.00 . A A . 79 GLY O 1 1
9 26551 1 1 80 THR C C 0.850 23.902 -25.763 1.00 . A A . 80 THR C 1 1
9 26552 1 1 80 THR CA C 0.871 23.056 -24.509 1.00 . A A . 80 THR CA 1 1
9 26553 1 1 80 THR CB C -0.568 22.803 -24.048 1.00 . A A . 80 THR CB 1 1
9 26554 1 1 80 THR CG2 C -0.610 21.734 -22.945 1.00 . A A . 80 THR CG2 1 1
9 26555 1 1 80 THR H H 1.650 24.796 -23.548 1.00 . A A . 80 THR H 1 1
9 26556 1 1 80 THR HA H 1.402 22.123 -24.711 1.00 . A A . 80 THR HA 1 1
9 26557 1 1 80 THR HB H -1.226 22.573 -24.884 1.00 . A A . 80 THR HB 1 1
9 26558 1 1 80 THR HG1 H -0.205 24.360 -22.954 1.00 . A A . 80 THR HG1 1 1
9 26559 1 1 80 THR HG21 H -1.593 21.289 -22.907 1.00 . A A . 80 THR HG21 1 1
9 26560 1 1 80 THR HG22 H -0.388 22.188 -21.991 1.00 . A A . 80 THR HG22 1 1
9 26561 1 1 80 THR HG23 H 0.120 20.967 -23.154 1.00 . A A . 80 THR HG23 1 1
9 26562 1 1 80 THR N N 1.586 23.820 -23.466 1.00 . A A . 80 THR N 1 1
9 26563 1 1 80 THR O O 1.044 25.099 -25.680 1.00 . A A . 80 THR O 1 1
9 26564 1 1 80 THR OG1 O -0.969 23.994 -23.404 1.00 . A A . 80 THR OG1 1 1
9 26565 1 1 81 LEU C C -0.712 23.954 -28.917 1.00 . A A . 81 LEU C 1 1
9 26566 1 1 81 LEU CA C 0.597 24.101 -28.161 1.00 . A A . 81 LEU CA 1 1
9 26567 1 1 81 LEU CB C 1.792 23.683 -29.066 1.00 . A A . 81 LEU CB 1 1
9 26568 1 1 81 LEU CD1 C 2.973 21.842 -30.270 1.00 . A A . 81 LEU CD1 1 1
9 26569 1 1 81 LEU CD2 C 2.041 21.413 -28.010 1.00 . A A . 81 LEU CD2 1 1
9 26570 1 1 81 LEU CG C 1.811 22.163 -29.317 1.00 . A A . 81 LEU CG 1 1
9 26571 1 1 81 LEU H H 0.453 22.320 -26.926 1.00 . A A . 81 LEU H 1 1
9 26572 1 1 81 LEU HA H 0.696 25.151 -27.895 1.00 . A A . 81 LEU HA 1 1
9 26573 1 1 81 LEU HB2 H 1.717 24.196 -30.012 1.00 . A A . 81 LEU HB2 1 1
9 26574 1 1 81 LEU HB3 H 2.716 23.975 -28.588 1.00 . A A . 81 LEU HB3 1 1
9 26575 1 1 81 LEU HD11 H 2.774 22.260 -31.241 1.00 . A A . 81 LEU HD11 1 1
9 26576 1 1 81 LEU HD12 H 3.088 20.772 -30.360 1.00 . A A . 81 LEU HD12 1 1
9 26577 1 1 81 LEU HD13 H 3.892 22.265 -29.881 1.00 . A A . 81 LEU HD13 1 1
9 26578 1 1 81 LEU HD21 H 2.760 20.625 -28.172 1.00 . A A . 81 LEU HD21 1 1
9 26579 1 1 81 LEU HD22 H 1.115 20.981 -27.669 1.00 . A A . 81 LEU HD22 1 1
9 26580 1 1 81 LEU HD23 H 2.417 22.082 -27.267 1.00 . A A . 81 LEU HD23 1 1
9 26581 1 1 81 LEU HG H 0.880 21.851 -29.757 1.00 . A A . 81 LEU HG 1 1
9 26582 1 1 81 LEU N N 0.620 23.290 -26.904 1.00 . A A . 81 LEU N 1 1
9 26583 1 1 81 LEU O O -1.160 22.864 -29.211 1.00 . A A . 81 LEU O 1 1
9 26584 1 1 82 ASP C C -2.378 24.663 -31.385 1.00 . A A . 82 ASP C 1 1
9 26585 1 1 82 ASP CA C -2.591 25.084 -29.941 1.00 . A A . 82 ASP CA 1 1
9 26586 1 1 82 ASP CB C -3.166 26.511 -29.920 1.00 . A A . 82 ASP CB 1 1
9 26587 1 1 82 ASP CG C -3.061 27.081 -28.503 1.00 . A A . 82 ASP CG 1 1
9 26588 1 1 82 ASP H H -0.901 25.935 -28.938 1.00 . A A . 82 ASP H 1 1
9 26589 1 1 82 ASP HA H -3.273 24.383 -29.463 1.00 . A A . 82 ASP HA 1 1
9 26590 1 1 82 ASP HB2 H -2.610 27.139 -30.599 1.00 . A A . 82 ASP HB2 1 1
9 26591 1 1 82 ASP HB3 H -4.203 26.492 -30.220 1.00 . A A . 82 ASP HB3 1 1
9 26592 1 1 82 ASP N N -1.308 25.086 -29.207 1.00 . A A . 82 ASP N 1 1
9 26593 1 1 82 ASP O O -1.274 24.705 -31.890 1.00 . A A . 82 ASP O 1 1
9 26594 1 1 82 ASP OD1 O -1.998 26.910 -27.928 1.00 . A A . 82 ASP OD1 1 1
9 26595 1 1 82 ASP OD2 O -4.048 27.657 -28.076 1.00 . A A . 82 ASP OD2 1 1
9 26596 1 1 83 PHE C C -2.502 24.837 -34.255 1.00 . A A . 83 PHE C 1 1
9 26597 1 1 83 PHE CA C -3.310 23.833 -33.432 1.00 . A A . 83 PHE CA 1 1
9 26598 1 1 83 PHE CB C -4.711 23.733 -34.042 1.00 . A A . 83 PHE CB 1 1
9 26599 1 1 83 PHE CD1 C -3.879 22.434 -36.026 1.00 . A A . 83 PHE CD1 1 1
9 26600 1 1 83 PHE CD2 C -5.063 24.459 -36.441 1.00 . A A . 83 PHE CD2 1 1
9 26601 1 1 83 PHE CE1 C -3.696 22.270 -37.375 1.00 . A A . 83 PHE CE1 1 1
9 26602 1 1 83 PHE CE2 C -4.876 24.286 -37.795 1.00 . A A . 83 PHE CE2 1 1
9 26603 1 1 83 PHE CG C -4.562 23.531 -35.543 1.00 . A A . 83 PHE CG 1 1
9 26604 1 1 83 PHE CZ C -4.190 23.192 -38.257 1.00 . A A . 83 PHE CZ 1 1
9 26605 1 1 83 PHE H H -4.307 24.241 -31.576 1.00 . A A . 83 PHE H 1 1
9 26606 1 1 83 PHE HA H -2.809 22.867 -33.463 1.00 . A A . 83 PHE HA 1 1
9 26607 1 1 83 PHE HB2 H -5.241 22.894 -33.616 1.00 . A A . 83 PHE HB2 1 1
9 26608 1 1 83 PHE HB3 H -5.262 24.643 -33.853 1.00 . A A . 83 PHE HB3 1 1
9 26609 1 1 83 PHE HD1 H -3.492 21.699 -35.338 1.00 . A A . 83 PHE HD1 1 1
9 26610 1 1 83 PHE HD2 H -5.602 25.319 -36.079 1.00 . A A . 83 PHE HD2 1 1
9 26611 1 1 83 PHE HE1 H -3.153 21.423 -37.740 1.00 . A A . 83 PHE HE1 1 1
9 26612 1 1 83 PHE HE2 H -5.272 25.009 -38.493 1.00 . A A . 83 PHE HE2 1 1
9 26613 1 1 83 PHE HZ H -4.018 23.071 -39.310 1.00 . A A . 83 PHE HZ 1 1
9 26614 1 1 83 PHE N N -3.435 24.260 -32.023 1.00 . A A . 83 PHE N 1 1
9 26615 1 1 83 PHE O O -1.879 24.479 -35.230 1.00 . A A . 83 PHE O 1 1
9 26616 1 1 84 LYS C C -0.281 26.736 -34.679 1.00 . A A . 84 LYS C 1 1
9 26617 1 1 84 LYS CA C -1.765 27.090 -34.625 1.00 . A A . 84 LYS CA 1 1
9 26618 1 1 84 LYS CB C -1.937 28.459 -33.941 1.00 . A A . 84 LYS CB 1 1
9 26619 1 1 84 LYS CD C -1.388 30.873 -34.274 1.00 . A A . 84 LYS CD 1 1
9 26620 1 1 84 LYS CE C -0.178 31.815 -34.235 1.00 . A A . 84 LYS CE 1 1
9 26621 1 1 84 LYS CG C -0.906 29.438 -34.512 1.00 . A A . 84 LYS CG 1 1
9 26622 1 1 84 LYS H H -3.056 26.334 -33.071 1.00 . A A . 84 LYS H 1 1
9 26623 1 1 84 LYS HA H -2.148 27.119 -35.645 1.00 . A A . 84 LYS HA 1 1
9 26624 1 1 84 LYS HB2 H -2.934 28.834 -34.126 1.00 . A A . 84 LYS HB2 1 1
9 26625 1 1 84 LYS HB3 H -1.789 28.355 -32.878 1.00 . A A . 84 LYS HB3 1 1
9 26626 1 1 84 LYS HD2 H -2.051 31.170 -35.072 1.00 . A A . 84 LYS HD2 1 1
9 26627 1 1 84 LYS HD3 H -1.920 30.926 -33.335 1.00 . A A . 84 LYS HD3 1 1
9 26628 1 1 84 LYS HE2 H 0.702 31.294 -34.580 1.00 . A A . 84 LYS HE2 1 1
9 26629 1 1 84 LYS HE3 H -0.360 32.663 -34.879 1.00 . A A . 84 LYS HE3 1 1
9 26630 1 1 84 LYS HG2 H 0.045 29.285 -34.025 1.00 . A A . 84 LYS HG2 1 1
9 26631 1 1 84 LYS HG3 H -0.793 29.265 -35.573 1.00 . A A . 84 LYS HG3 1 1
9 26632 1 1 84 LYS HZ1 H -0.518 31.745 -32.183 1.00 . A A . 84 LYS HZ1 1 1
9 26633 1 1 84 LYS HZ2 H -0.212 33.305 -32.780 1.00 . A A . 84 LYS HZ2 1 1
9 26634 1 1 84 LYS HZ3 H 1.064 32.196 -32.607 1.00 . A A . 84 LYS HZ3 1 1
9 26635 1 1 84 LYS N N -2.532 26.075 -33.859 1.00 . A A . 84 LYS N 1 1
9 26636 1 1 84 LYS NZ N 0.058 32.302 -32.846 1.00 . A A . 84 LYS NZ 1 1
9 26637 1 1 84 LYS O O 0.263 26.512 -35.743 1.00 . A A . 84 LYS O 1 1
9 26638 1 1 85 GLU C C 2.023 24.994 -34.195 1.00 . A A . 85 GLU C 1 1
9 26639 1 1 85 GLU CA C 1.797 26.349 -33.542 1.00 . A A . 85 GLU CA 1 1
9 26640 1 1 85 GLU CB C 2.292 26.288 -32.090 1.00 . A A . 85 GLU CB 1 1
9 26641 1 1 85 GLU CD C 1.835 27.024 -29.753 1.00 . A A . 85 GLU CD 1 1
9 26642 1 1 85 GLU CG C 1.257 26.936 -31.169 1.00 . A A . 85 GLU CG 1 1
9 26643 1 1 85 GLU H H -0.116 26.872 -32.700 1.00 . A A . 85 GLU H 1 1
9 26644 1 1 85 GLU HA H 2.338 27.110 -34.106 1.00 . A A . 85 GLU HA 1 1
9 26645 1 1 85 GLU HB2 H 2.439 25.258 -31.801 1.00 . A A . 85 GLU HB2 1 1
9 26646 1 1 85 GLU HB3 H 3.231 26.815 -32.006 1.00 . A A . 85 GLU HB3 1 1
9 26647 1 1 85 GLU HG2 H 1.022 27.931 -31.523 1.00 . A A . 85 GLU HG2 1 1
9 26648 1 1 85 GLU HG3 H 0.356 26.340 -31.152 1.00 . A A . 85 GLU HG3 1 1
9 26649 1 1 85 GLU N N 0.354 26.689 -33.541 1.00 . A A . 85 GLU N 1 1
9 26650 1 1 85 GLU O O 3.004 24.786 -34.884 1.00 . A A . 85 GLU O 1 1
9 26651 1 1 85 GLU OE1 O 2.937 26.528 -29.588 1.00 . A A . 85 GLU OE1 1 1
9 26652 1 1 85 GLU OE2 O 1.143 27.581 -28.917 1.00 . A A . 85 GLU OE2 1 1
9 26653 1 1 86 TYR C C 1.393 22.856 -36.082 1.00 . A A . 86 TYR C 1 1
9 26654 1 1 86 TYR CA C 1.243 22.749 -34.564 1.00 . A A . 86 TYR CA 1 1
9 26655 1 1 86 TYR CB C -0.023 21.949 -34.207 1.00 . A A . 86 TYR CB 1 1
9 26656 1 1 86 TYR CD1 C 0.781 19.596 -34.543 1.00 . A A . 86 TYR CD1 1 1
9 26657 1 1 86 TYR CD2 C -0.941 20.402 -35.951 1.00 . A A . 86 TYR CD2 1 1
9 26658 1 1 86 TYR CE1 C 0.707 18.365 -35.150 1.00 . A A . 86 TYR CE1 1 1
9 26659 1 1 86 TYR CE2 C -1.021 19.172 -36.563 1.00 . A A . 86 TYR CE2 1 1
9 26660 1 1 86 TYR CG C -0.044 20.619 -34.936 1.00 . A A . 86 TYR CG 1 1
9 26661 1 1 86 TYR CZ C -0.197 18.141 -36.168 1.00 . A A . 86 TYR CZ 1 1
9 26662 1 1 86 TYR H H 0.332 24.310 -33.409 1.00 . A A . 86 TYR H 1 1
9 26663 1 1 86 TYR HA H 2.131 22.272 -34.155 1.00 . A A . 86 TYR HA 1 1
9 26664 1 1 86 TYR HB2 H -0.044 21.761 -33.142 1.00 . A A . 86 TYR HB2 1 1
9 26665 1 1 86 TYR HB3 H -0.894 22.508 -34.480 1.00 . A A . 86 TYR HB3 1 1
9 26666 1 1 86 TYR HD1 H 1.497 19.763 -33.758 1.00 . A A . 86 TYR HD1 1 1
9 26667 1 1 86 TYR HD2 H -1.580 21.203 -36.276 1.00 . A A . 86 TYR HD2 1 1
9 26668 1 1 86 TYR HE1 H 1.345 17.568 -34.815 1.00 . A A . 86 TYR HE1 1 1
9 26669 1 1 86 TYR HE2 H -1.745 19.009 -37.345 1.00 . A A . 86 TYR HE2 1 1
9 26670 1 1 86 TYR HH H 0.223 16.944 -37.596 1.00 . A A . 86 TYR HH 1 1
9 26671 1 1 86 TYR N N 1.107 24.095 -33.968 1.00 . A A . 86 TYR N 1 1
9 26672 1 1 86 TYR O O 2.187 22.159 -36.679 1.00 . A A . 86 TYR O 1 1
9 26673 1 1 86 TYR OH O -0.276 16.906 -36.775 1.00 . A A . 86 TYR OH 1 1
9 26674 1 1 87 VAL C C 2.114 24.464 -38.520 1.00 . A A . 87 VAL C 1 1
9 26675 1 1 87 VAL CA C 0.747 23.884 -38.161 1.00 . A A . 87 VAL CA 1 1
9 26676 1 1 87 VAL CB C -0.349 24.836 -38.658 1.00 . A A . 87 VAL CB 1 1
9 26677 1 1 87 VAL CG1 C -0.092 25.155 -40.126 1.00 . A A . 87 VAL CG1 1 1
9 26678 1 1 87 VAL CG2 C -1.705 24.150 -38.541 1.00 . A A . 87 VAL CG2 1 1
9 26679 1 1 87 VAL H H 0.008 24.295 -36.172 1.00 . A A . 87 VAL H 1 1
9 26680 1 1 87 VAL HA H 0.644 22.905 -38.626 1.00 . A A . 87 VAL HA 1 1
9 26681 1 1 87 VAL HB H -0.343 25.746 -38.075 1.00 . A A . 87 VAL HB 1 1
9 26682 1 1 87 VAL HG11 H 0.848 25.671 -40.228 1.00 . A A . 87 VAL HG11 1 1
9 26683 1 1 87 VAL HG12 H -0.886 25.778 -40.506 1.00 . A A . 87 VAL HG12 1 1
9 26684 1 1 87 VAL HG13 H -0.058 24.236 -40.695 1.00 . A A . 87 VAL HG13 1 1
9 26685 1 1 87 VAL HG21 H -2.480 24.806 -38.912 1.00 . A A . 87 VAL HG21 1 1
9 26686 1 1 87 VAL HG22 H -1.904 23.913 -37.512 1.00 . A A . 87 VAL HG22 1 1
9 26687 1 1 87 VAL HG23 H -1.705 23.237 -39.123 1.00 . A A . 87 VAL HG23 1 1
9 26688 1 1 87 VAL N N 0.636 23.738 -36.686 1.00 . A A . 87 VAL N 1 1
9 26689 1 1 87 VAL O O 2.734 24.052 -39.481 1.00 . A A . 87 VAL O 1 1
9 26690 1 1 88 ILE C C 4.986 24.982 -37.997 1.00 . A A . 88 ILE C 1 1
9 26691 1 1 88 ILE CA C 3.884 26.042 -37.996 1.00 . A A . 88 ILE CA 1 1
9 26692 1 1 88 ILE CB C 4.161 27.065 -36.884 1.00 . A A . 88 ILE CB 1 1
9 26693 1 1 88 ILE CD1 C 3.321 29.175 -37.951 1.00 . A A . 88 ILE CD1 1 1
9 26694 1 1 88 ILE CG1 C 3.055 28.123 -36.861 1.00 . A A . 88 ILE CG1 1 1
9 26695 1 1 88 ILE CG2 C 5.504 27.763 -37.168 1.00 . A A . 88 ILE CG2 1 1
9 26696 1 1 88 ILE H H 2.020 25.711 -36.967 1.00 . A A . 88 ILE H 1 1
9 26697 1 1 88 ILE HA H 3.864 26.527 -38.973 1.00 . A A . 88 ILE HA 1 1
9 26698 1 1 88 ILE HB H 4.186 26.551 -35.919 1.00 . A A . 88 ILE HB 1 1
9 26699 1 1 88 ILE HD11 H 2.451 29.810 -38.064 1.00 . A A . 88 ILE HD11 1 1
9 26700 1 1 88 ILE HD12 H 3.525 28.687 -38.891 1.00 . A A . 88 ILE HD12 1 1
9 26701 1 1 88 ILE HD13 H 4.169 29.785 -37.675 1.00 . A A . 88 ILE HD13 1 1
9 26702 1 1 88 ILE HG12 H 2.101 27.650 -37.039 1.00 . A A . 88 ILE HG12 1 1
9 26703 1 1 88 ILE HG13 H 3.036 28.603 -35.893 1.00 . A A . 88 ILE HG13 1 1
9 26704 1 1 88 ILE HG21 H 5.529 28.100 -38.193 1.00 . A A . 88 ILE HG21 1 1
9 26705 1 1 88 ILE HG22 H 6.316 27.073 -37.000 1.00 . A A . 88 ILE HG22 1 1
9 26706 1 1 88 ILE HG23 H 5.617 28.613 -36.510 1.00 . A A . 88 ILE HG23 1 1
9 26707 1 1 88 ILE N N 2.559 25.415 -37.729 1.00 . A A . 88 ILE N 1 1
9 26708 1 1 88 ILE O O 5.979 25.117 -38.685 1.00 . A A . 88 ILE O 1 1
9 26709 1 1 89 ALA C C 5.832 22.089 -38.475 1.00 . A A . 89 ALA C 1 1
9 26710 1 1 89 ALA CA C 5.820 22.859 -37.168 1.00 . A A . 89 ALA CA 1 1
9 26711 1 1 89 ALA CB C 5.461 21.884 -36.030 1.00 . A A . 89 ALA CB 1 1
9 26712 1 1 89 ALA H H 3.973 23.866 -36.683 1.00 . A A . 89 ALA H 1 1
9 26713 1 1 89 ALA HA H 6.800 23.307 -37.008 1.00 . A A . 89 ALA HA 1 1
9 26714 1 1 89 ALA HB1 H 4.391 21.850 -35.900 1.00 . A A . 89 ALA HB1 1 1
9 26715 1 1 89 ALA HB2 H 5.922 22.209 -35.110 1.00 . A A . 89 ALA HB2 1 1
9 26716 1 1 89 ALA HB3 H 5.819 20.891 -36.275 1.00 . A A . 89 ALA HB3 1 1
9 26717 1 1 89 ALA N N 4.790 23.936 -37.221 1.00 . A A . 89 ALA N 1 1
9 26718 1 1 89 ALA O O 6.869 21.884 -39.074 1.00 . A A . 89 ALA O 1 1
9 26719 1 1 90 LEU C C 4.943 21.803 -41.329 1.00 . A A . 90 LEU C 1 1
9 26720 1 1 90 LEU CA C 4.581 20.907 -40.157 1.00 . A A . 90 LEU CA 1 1
9 26721 1 1 90 LEU CB C 3.127 20.436 -40.333 1.00 . A A . 90 LEU CB 1 1
9 26722 1 1 90 LEU CD1 C 3.346 17.943 -40.046 1.00 . A A . 90 LEU CD1 1 1
9 26723 1 1 90 LEU CD2 C 3.556 19.441 -38.075 1.00 . A A . 90 LEU CD2 1 1
9 26724 1 1 90 LEU CG C 2.843 19.238 -39.406 1.00 . A A . 90 LEU CG 1 1
9 26725 1 1 90 LEU H H 3.861 21.852 -38.362 1.00 . A A . 90 LEU H 1 1
9 26726 1 1 90 LEU HA H 5.270 20.065 -40.127 1.00 . A A . 90 LEU HA 1 1
9 26727 1 1 90 LEU HB2 H 2.459 21.246 -40.085 1.00 . A A . 90 LEU HB2 1 1
9 26728 1 1 90 LEU HB3 H 2.962 20.152 -41.360 1.00 . A A . 90 LEU HB3 1 1
9 26729 1 1 90 LEU HD11 H 4.309 17.676 -39.625 1.00 . A A . 90 LEU HD11 1 1
9 26730 1 1 90 LEU HD12 H 3.447 18.072 -41.104 1.00 . A A . 90 LEU HD12 1 1
9 26731 1 1 90 LEU HD13 H 2.642 17.147 -39.853 1.00 . A A . 90 LEU HD13 1 1
9 26732 1 1 90 LEU HD21 H 3.246 18.699 -37.390 1.00 . A A . 90 LEU HD21 1 1
9 26733 1 1 90 LEU HD22 H 3.313 20.400 -37.679 1.00 . A A . 90 LEU HD22 1 1
9 26734 1 1 90 LEU HD23 H 4.620 19.370 -38.212 1.00 . A A . 90 LEU HD23 1 1
9 26735 1 1 90 LEU HG H 1.779 19.162 -39.234 1.00 . A A . 90 LEU HG 1 1
9 26736 1 1 90 LEU N N 4.671 21.668 -38.890 1.00 . A A . 90 LEU N 1 1
9 26737 1 1 90 LEU O O 5.441 21.344 -42.338 1.00 . A A . 90 LEU O 1 1
9 26738 1 1 91 HIS C C 6.496 24.283 -42.331 1.00 . A A . 91 HIS C 1 1
9 26739 1 1 91 HIS CA C 5.000 24.022 -42.262 1.00 . A A . 91 HIS CA 1 1
9 26740 1 1 91 HIS CB C 4.283 25.344 -41.967 1.00 . A A . 91 HIS CB 1 1
9 26741 1 1 91 HIS CD2 C 4.308 26.055 -44.495 1.00 . A A . 91 HIS CD2 1 1
9 26742 1 1 91 HIS CE1 C 4.889 28.036 -44.195 1.00 . A A . 91 HIS CE1 1 1
9 26743 1 1 91 HIS CG C 4.471 26.291 -43.147 1.00 . A A . 91 HIS CG 1 1
9 26744 1 1 91 HIS H H 4.280 23.394 -40.341 1.00 . A A . 91 HIS H 1 1
9 26745 1 1 91 HIS HA H 4.666 23.602 -43.211 1.00 . A A . 91 HIS HA 1 1
9 26746 1 1 91 HIS HB2 H 3.229 25.163 -41.820 1.00 . A A . 91 HIS HB2 1 1
9 26747 1 1 91 HIS HB3 H 4.696 25.794 -41.077 1.00 . A A . 91 HIS HB3 1 1
9 26748 1 1 91 HIS HD1 H 5.007 27.943 -42.210 1.00 . A A . 91 HIS HD1 1 1
9 26749 1 1 91 HIS HD2 H 4.018 25.112 -44.935 1.00 . A A . 91 HIS HD2 1 1
9 26750 1 1 91 HIS HE1 H 5.169 29.068 -44.348 1.00 . A A . 91 HIS HE1 1 1
9 26751 1 1 91 HIS N N 4.682 23.072 -41.174 1.00 . A A . 91 HIS N 1 1
9 26752 1 1 91 HIS ND1 N 4.815 27.486 -43.057 1.00 . A A . 91 HIS ND1 1 1
9 26753 1 1 91 HIS NE2 N 4.581 27.197 -45.185 1.00 . A A . 91 HIS NE2 1 1
9 26754 1 1 91 HIS O O 7.024 24.617 -43.374 1.00 . A A . 91 HIS O 1 1
9 26755 1 1 92 MET C C 9.350 23.186 -41.814 1.00 . A A . 92 MET C 1 1
9 26756 1 1 92 MET CA C 8.618 24.367 -41.197 1.00 . A A . 92 MET CA 1 1
9 26757 1 1 92 MET CB C 9.074 24.521 -39.736 1.00 . A A . 92 MET CB 1 1
9 26758 1 1 92 MET CE C 8.952 27.393 -38.631 1.00 . A A . 92 MET CE 1 1
9 26759 1 1 92 MET CG C 10.366 25.342 -39.703 1.00 . A A . 92 MET CG 1 1
9 26760 1 1 92 MET H H 6.687 23.864 -40.396 1.00 . A A . 92 MET H 1 1
9 26761 1 1 92 MET HA H 8.841 25.264 -41.772 1.00 . A A . 92 MET HA 1 1
9 26762 1 1 92 MET HB2 H 8.307 25.027 -39.166 1.00 . A A . 92 MET HB2 1 1
9 26763 1 1 92 MET HB3 H 9.251 23.547 -39.305 1.00 . A A . 92 MET HB3 1 1
9 26764 1 1 92 MET HE1 H 7.977 27.196 -39.050 1.00 . A A . 92 MET HE1 1 1
9 26765 1 1 92 MET HE2 H 8.995 28.413 -38.283 1.00 . A A . 92 MET HE2 1 1
9 26766 1 1 92 MET HE3 H 9.131 26.721 -37.803 1.00 . A A . 92 MET HE3 1 1
9 26767 1 1 92 MET HG2 H 10.860 25.154 -38.760 1.00 . A A . 92 MET HG2 1 1
9 26768 1 1 92 MET HG3 H 11.012 24.980 -40.489 1.00 . A A . 92 MET HG3 1 1
9 26769 1 1 92 MET N N 7.155 24.132 -41.215 1.00 . A A . 92 MET N 1 1
9 26770 1 1 92 MET O O 10.319 23.355 -42.526 1.00 . A A . 92 MET O 1 1
9 26771 1 1 92 MET SD S 10.216 27.134 -39.898 1.00 . A A . 92 MET SD 1 1
9 26772 1 1 93 THR C C 9.728 20.946 -43.592 1.00 . A A . 93 THR C 1 1
9 26773 1 1 93 THR CA C 9.520 20.800 -42.087 1.00 . A A . 93 THR CA 1 1
9 26774 1 1 93 THR CB C 8.601 19.602 -41.826 1.00 . A A . 93 THR CB 1 1
9 26775 1 1 93 THR CG2 C 9.397 18.410 -41.271 1.00 . A A . 93 THR CG2 1 1
9 26776 1 1 93 THR H H 8.087 21.922 -40.945 1.00 . A A . 93 THR H 1 1
9 26777 1 1 93 THR HA H 10.487 20.661 -41.606 1.00 . A A . 93 THR HA 1 1
9 26778 1 1 93 THR HB H 8.010 19.345 -42.702 1.00 . A A . 93 THR HB 1 1
9 26779 1 1 93 THR HG1 H 7.457 20.892 -40.945 1.00 . A A . 93 THR HG1 1 1
9 26780 1 1 93 THR HG21 H 8.759 17.542 -41.212 1.00 . A A . 93 THR HG21 1 1
9 26781 1 1 93 THR HG22 H 9.767 18.648 -40.284 1.00 . A A . 93 THR HG22 1 1
9 26782 1 1 93 THR HG23 H 10.233 18.194 -41.921 1.00 . A A . 93 THR HG23 1 1
9 26783 1 1 93 THR N N 8.870 22.007 -41.529 1.00 . A A . 93 THR N 1 1
9 26784 1 1 93 THR O O 10.759 20.577 -44.117 1.00 . A A . 93 THR O 1 1
9 26785 1 1 93 THR OG1 O 7.768 20.002 -40.759 1.00 . A A . 93 THR OG1 1 1
9 26786 1 1 94 SER C C 7.825 22.640 -46.251 1.00 . A A . 94 SER C 1 1
9 26787 1 1 94 SER CA C 8.868 21.660 -45.730 1.00 . A A . 94 SER CA 1 1
9 26788 1 1 94 SER CB C 8.649 20.296 -46.406 1.00 . A A . 94 SER CB 1 1
9 26789 1 1 94 SER H H 7.925 21.769 -43.797 1.00 . A A . 94 SER H 1 1
9 26790 1 1 94 SER HA H 9.860 22.048 -45.955 1.00 . A A . 94 SER HA 1 1
9 26791 1 1 94 SER HB2 H 9.578 19.748 -46.472 1.00 . A A . 94 SER HB2 1 1
9 26792 1 1 94 SER HB3 H 7.908 19.719 -45.872 1.00 . A A . 94 SER HB3 1 1
9 26793 1 1 94 SER HG H 8.609 21.429 -47.989 1.00 . A A . 94 SER HG 1 1
9 26794 1 1 94 SER N N 8.741 21.484 -44.260 1.00 . A A . 94 SER N 1 1
9 26795 1 1 94 SER O O 6.639 22.432 -46.090 1.00 . A A . 94 SER O 1 1
9 26796 1 1 94 SER OG O 8.175 20.620 -47.707 1.00 . A A . 94 SER OG 1 1
9 26797 1 1 95 ALA C C 8.058 25.671 -48.323 1.00 . A A . 95 ALA C 1 1
9 26798 1 1 95 ALA CA C 7.338 24.697 -47.403 1.00 . A A . 95 ALA CA 1 1
9 26799 1 1 95 ALA CB C 6.734 25.478 -46.223 1.00 . A A . 95 ALA CB 1 1
9 26800 1 1 95 ALA H H 9.253 23.819 -46.969 1.00 . A A . 95 ALA H 1 1
9 26801 1 1 95 ALA HA H 6.561 24.183 -47.968 1.00 . A A . 95 ALA HA 1 1
9 26802 1 1 95 ALA HB1 H 7.526 25.881 -45.608 1.00 . A A . 95 ALA HB1 1 1
9 26803 1 1 95 ALA HB2 H 6.120 24.821 -45.627 1.00 . A A . 95 ALA HB2 1 1
9 26804 1 1 95 ALA HB3 H 6.126 26.289 -46.597 1.00 . A A . 95 ALA HB3 1 1
9 26805 1 1 95 ALA N N 8.286 23.692 -46.864 1.00 . A A . 95 ALA N 1 1
9 26806 1 1 95 ALA O O 7.685 25.835 -49.468 1.00 . A A . 95 ALA O 1 1
9 26807 1 1 96 GLY C C 11.338 26.898 -48.620 1.00 . A A . 96 GLY C 1 1
9 26808 1 1 96 GLY CA C 9.857 27.280 -48.617 1.00 . A A . 96 GLY CA 1 1
9 26809 1 1 96 GLY H H 9.335 26.129 -46.866 1.00 . A A . 96 GLY H 1 1
9 26810 1 1 96 GLY HA2 H 9.488 27.283 -49.630 1.00 . A A . 96 GLY HA2 1 1
9 26811 1 1 96 GLY HA3 H 9.745 28.267 -48.194 1.00 . A A . 96 GLY HA3 1 1
9 26812 1 1 96 GLY N N 9.079 26.300 -47.798 1.00 . A A . 96 GLY N 1 1
9 26813 1 1 96 GLY O O 11.690 25.773 -48.328 1.00 . A A . 96 GLY O 1 1
9 26814 1 1 97 LYS C C 14.183 27.495 -47.562 1.00 . A A . 97 LYS C 1 1
9 26815 1 1 97 LYS CA C 13.625 27.544 -48.977 1.00 . A A . 97 LYS CA 1 1
9 26816 1 1 97 LYS CB C 14.338 28.665 -49.751 1.00 . A A . 97 LYS CB 1 1
9 26817 1 1 97 LYS CD C 13.537 27.643 -51.881 1.00 . A A . 97 LYS CD 1 1
9 26818 1 1 97 LYS CE C 13.084 27.975 -53.304 1.00 . A A . 97 LYS CE 1 1
9 26819 1 1 97 LYS CG C 13.587 28.931 -51.058 1.00 . A A . 97 LYS CG 1 1
9 26820 1 1 97 LYS H H 11.847 28.735 -49.184 1.00 . A A . 97 LYS H 1 1
9 26821 1 1 97 LYS HA H 13.784 26.578 -49.457 1.00 . A A . 97 LYS HA 1 1
9 26822 1 1 97 LYS HB2 H 14.353 29.563 -49.152 1.00 . A A . 97 LYS HB2 1 1
9 26823 1 1 97 LYS HB3 H 15.353 28.367 -49.969 1.00 . A A . 97 LYS HB3 1 1
9 26824 1 1 97 LYS HD2 H 14.518 27.190 -51.907 1.00 . A A . 97 LYS HD2 1 1
9 26825 1 1 97 LYS HD3 H 12.840 26.951 -51.430 1.00 . A A . 97 LYS HD3 1 1
9 26826 1 1 97 LYS HE2 H 13.307 27.145 -53.958 1.00 . A A . 97 LYS HE2 1 1
9 26827 1 1 97 LYS HE3 H 12.020 28.154 -53.313 1.00 . A A . 97 LYS HE3 1 1
9 26828 1 1 97 LYS HG2 H 12.582 29.261 -50.838 1.00 . A A . 97 LYS HG2 1 1
9 26829 1 1 97 LYS HG3 H 14.097 29.700 -51.618 1.00 . A A . 97 LYS HG3 1 1
9 26830 1 1 97 LYS HZ1 H 13.504 29.374 -54.788 1.00 . A A . 97 LYS HZ1 1 1
9 26831 1 1 97 LYS HZ2 H 14.815 29.039 -53.761 1.00 . A A . 97 LYS HZ2 1 1
9 26832 1 1 97 LYS HZ3 H 13.531 30.007 -53.212 1.00 . A A . 97 LYS HZ3 1 1
9 26833 1 1 97 LYS N N 12.174 27.841 -48.953 1.00 . A A . 97 LYS N 1 1
9 26834 1 1 97 LYS NZ N 13.786 29.191 -53.804 1.00 . A A . 97 LYS NZ 1 1
9 26835 1 1 97 LYS O O 13.448 27.317 -46.610 1.00 . A A . 97 LYS O 1 1
9 26836 1 1 98 THR C C 16.323 29.037 -45.580 1.00 . A A . 98 THR C 1 1
9 26837 1 1 98 THR CA C 16.103 27.623 -46.103 1.00 . A A . 98 THR CA 1 1
9 26838 1 1 98 THR CB C 17.462 26.927 -46.223 1.00 . A A . 98 THR CB 1 1
9 26839 1 1 98 THR CG2 C 17.376 25.719 -47.168 1.00 . A A . 98 THR CG2 1 1
9 26840 1 1 98 THR H H 16.027 27.799 -48.245 1.00 . A A . 98 THR H 1 1
9 26841 1 1 98 THR HA H 15.451 27.087 -45.415 1.00 . A A . 98 THR HA 1 1
9 26842 1 1 98 THR HB H 17.875 26.674 -45.249 1.00 . A A . 98 THR HB 1 1
9 26843 1 1 98 THR HG1 H 18.745 28.381 -46.239 1.00 . A A . 98 THR HG1 1 1
9 26844 1 1 98 THR HG21 H 17.169 26.056 -48.172 1.00 . A A . 98 THR HG21 1 1
9 26845 1 1 98 THR HG22 H 16.585 25.058 -46.843 1.00 . A A . 98 THR HG22 1 1
9 26846 1 1 98 THR HG23 H 18.314 25.182 -47.158 1.00 . A A . 98 THR HG23 1 1
9 26847 1 1 98 THR N N 15.475 27.656 -47.448 1.00 . A A . 98 THR N 1 1
9 26848 1 1 98 THR O O 15.527 29.922 -45.823 1.00 . A A . 98 THR O 1 1
9 26849 1 1 98 THR OG1 O 18.295 27.848 -46.898 1.00 . A A . 98 THR OG1 1 1
9 26850 1 1 99 ASN C C 16.464 31.156 -43.618 1.00 . A A . 99 ASN C 1 1
9 26851 1 1 99 ASN CA C 17.687 30.572 -44.324 1.00 . A A . 99 ASN CA 1 1
9 26852 1 1 99 ASN CB C 18.069 31.495 -45.495 1.00 . A A . 99 ASN CB 1 1
9 26853 1 1 99 ASN CG C 19.504 31.191 -45.934 1.00 . A A . 99 ASN CG 1 1
9 26854 1 1 99 ASN H H 18.013 28.479 -44.696 1.00 . A A . 99 ASN H 1 1
9 26855 1 1 99 ASN HA H 18.505 30.496 -43.608 1.00 . A A . 99 ASN HA 1 1
9 26856 1 1 99 ASN HB2 H 17.399 31.328 -46.325 1.00 . A A . 99 ASN HB2 1 1
9 26857 1 1 99 ASN HB3 H 18.004 32.527 -45.184 1.00 . A A . 99 ASN HB3 1 1
9 26858 1 1 99 ASN HD21 H 20.022 33.107 -46.009 1.00 . A A . 99 ASN HD21 1 1
9 26859 1 1 99 ASN HD22 H 21.247 32.007 -46.421 1.00 . A A . 99 ASN HD22 1 1
9 26860 1 1 99 ASN N N 17.399 29.224 -44.869 1.00 . A A . 99 ASN N 1 1
9 26861 1 1 99 ASN ND2 N 20.326 32.184 -46.138 1.00 . A A . 99 ASN ND2 1 1
9 26862 1 1 99 ASN O O 16.034 32.250 -43.922 1.00 . A A . 99 ASN O 1 1
9 26863 1 1 99 ASN OD1 O 19.887 30.050 -46.095 1.00 . A A . 99 ASN OD1 1 1
9 26864 1 1 100 GLN C C 14.416 30.039 -40.752 1.00 . A A . 100 GLN C 1 1
9 26865 1 1 100 GLN CA C 14.728 30.917 -41.959 1.00 . A A . 100 GLN CA 1 1
9 26866 1 1 100 GLN CB C 13.522 30.898 -42.914 1.00 . A A . 100 GLN CB 1 1
9 26867 1 1 100 GLN CD C 11.989 29.425 -44.216 1.00 . A A . 100 GLN CD 1 1
9 26868 1 1 100 GLN CG C 13.290 29.471 -43.411 1.00 . A A . 100 GLN CG 1 1
9 26869 1 1 100 GLN H H 16.296 29.533 -42.478 1.00 . A A . 100 GLN H 1 1
9 26870 1 1 100 GLN HA H 14.930 31.930 -41.614 1.00 . A A . 100 GLN HA 1 1
9 26871 1 1 100 GLN HB2 H 12.643 31.248 -42.393 1.00 . A A . 100 GLN HB2 1 1
9 26872 1 1 100 GLN HB3 H 13.714 31.547 -43.754 1.00 . A A . 100 GLN HB3 1 1
9 26873 1 1 100 GLN HE21 H 11.048 30.694 -43.011 1.00 . A A . 100 GLN HE21 1 1
9 26874 1 1 100 GLN HE22 H 10.132 30.122 -44.320 1.00 . A A . 100 GLN HE22 1 1
9 26875 1 1 100 GLN HG2 H 14.111 29.164 -44.041 1.00 . A A . 100 GLN HG2 1 1
9 26876 1 1 100 GLN HG3 H 13.212 28.797 -42.571 1.00 . A A . 100 GLN HG3 1 1
9 26877 1 1 100 GLN N N 15.921 30.413 -42.690 1.00 . A A . 100 GLN N 1 1
9 26878 1 1 100 GLN NE2 N 10.971 30.140 -43.816 1.00 . A A . 100 GLN NE2 1 1
9 26879 1 1 100 GLN O O 13.925 30.513 -39.748 1.00 . A A . 100 GLN O 1 1
9 26880 1 1 100 GLN OE1 O 11.888 28.742 -45.216 1.00 . A A . 100 GLN OE1 1 1
9 26881 1 1 101 LYS C C 15.576 27.889 -38.720 1.00 . A A . 101 LYS C 1 1
9 26882 1 1 101 LYS CA C 14.436 27.853 -39.738 1.00 . A A . 101 LYS CA 1 1
9 26883 1 1 101 LYS CB C 14.327 26.426 -40.296 1.00 . A A . 101 LYS CB 1 1
9 26884 1 1 101 LYS CD C 15.580 24.806 -41.720 1.00 . A A . 101 LYS CD 1 1
9 26885 1 1 101 LYS CE C 14.644 23.740 -41.144 1.00 . A A . 101 LYS CE 1 1
9 26886 1 1 101 LYS CG C 15.720 25.948 -40.713 1.00 . A A . 101 LYS CG 1 1
9 26887 1 1 101 LYS H H 15.103 28.434 -41.700 1.00 . A A . 101 LYS H 1 1
9 26888 1 1 101 LYS HA H 13.502 28.151 -39.248 1.00 . A A . 101 LYS HA 1 1
9 26889 1 1 101 LYS HB2 H 13.929 25.768 -39.538 1.00 . A A . 101 LYS HB2 1 1
9 26890 1 1 101 LYS HB3 H 13.670 26.420 -41.153 1.00 . A A . 101 LYS HB3 1 1
9 26891 1 1 101 LYS HD2 H 15.174 25.184 -42.645 1.00 . A A . 101 LYS HD2 1 1
9 26892 1 1 101 LYS HD3 H 16.550 24.370 -41.911 1.00 . A A . 101 LYS HD3 1 1
9 26893 1 1 101 LYS HE2 H 15.016 23.411 -40.185 1.00 . A A . 101 LYS HE2 1 1
9 26894 1 1 101 LYS HE3 H 13.656 24.158 -41.015 1.00 . A A . 101 LYS HE3 1 1
9 26895 1 1 101 LYS HG2 H 16.264 26.765 -41.165 1.00 . A A . 101 LYS HG2 1 1
9 26896 1 1 101 LYS HG3 H 16.261 25.603 -39.844 1.00 . A A . 101 LYS HG3 1 1
9 26897 1 1 101 LYS HZ1 H 15.469 22.453 -42.558 1.00 . A A . 101 LYS HZ1 1 1
9 26898 1 1 101 LYS HZ2 H 13.805 22.727 -42.758 1.00 . A A . 101 LYS HZ2 1 1
9 26899 1 1 101 LYS HZ3 H 14.354 21.712 -41.512 1.00 . A A . 101 LYS HZ3 1 1
9 26900 1 1 101 LYS N N 14.708 28.774 -40.871 1.00 . A A . 101 LYS N 1 1
9 26901 1 1 101 LYS NZ N 14.562 22.570 -42.063 1.00 . A A . 101 LYS NZ 1 1
9 26902 1 1 101 LYS O O 15.426 27.438 -37.604 1.00 . A A . 101 LYS O 1 1
9 26903 1 1 102 LEU C C 17.419 28.896 -36.797 1.00 . A A . 102 LEU C 1 1
9 26904 1 1 102 LEU CA C 17.862 28.501 -38.200 1.00 . A A . 102 LEU CA 1 1
9 26905 1 1 102 LEU CB C 18.839 29.564 -38.730 1.00 . A A . 102 LEU CB 1 1
9 26906 1 1 102 LEU CD1 C 19.488 28.037 -40.597 1.00 . A A . 102 LEU CD1 1 1
9 26907 1 1 102 LEU CD2 C 20.990 29.919 -39.946 1.00 . A A . 102 LEU CD2 1 1
9 26908 1 1 102 LEU CG C 20.013 28.865 -39.422 1.00 . A A . 102 LEU CG 1 1
9 26909 1 1 102 LEU H H 16.773 28.776 -40.042 1.00 . A A . 102 LEU H 1 1
9 26910 1 1 102 LEU HA H 18.342 27.525 -38.156 1.00 . A A . 102 LEU HA 1 1
9 26911 1 1 102 LEU HB2 H 18.331 30.206 -39.436 1.00 . A A . 102 LEU HB2 1 1
9 26912 1 1 102 LEU HB3 H 19.207 30.162 -37.909 1.00 . A A . 102 LEU HB3 1 1
9 26913 1 1 102 LEU HD11 H 20.315 27.706 -41.208 1.00 . A A . 102 LEU HD11 1 1
9 26914 1 1 102 LEU HD12 H 18.822 28.639 -41.199 1.00 . A A . 102 LEU HD12 1 1
9 26915 1 1 102 LEU HD13 H 18.953 27.175 -40.228 1.00 . A A . 102 LEU HD13 1 1
9 26916 1 1 102 LEU HD21 H 20.458 30.645 -40.545 1.00 . A A . 102 LEU HD21 1 1
9 26917 1 1 102 LEU HD22 H 21.747 29.444 -40.554 1.00 . A A . 102 LEU HD22 1 1
9 26918 1 1 102 LEU HD23 H 21.464 30.423 -39.117 1.00 . A A . 102 LEU HD23 1 1
9 26919 1 1 102 LEU HG H 20.518 28.219 -38.719 1.00 . A A . 102 LEU HG 1 1
9 26920 1 1 102 LEU N N 16.699 28.426 -39.129 1.00 . A A . 102 LEU N 1 1
9 26921 1 1 102 LEU O O 17.633 28.165 -35.846 1.00 . A A . 102 LEU O 1 1
9 26922 1 1 103 GLU C C 15.594 29.369 -34.655 1.00 . A A . 103 GLU C 1 1
9 26923 1 1 103 GLU CA C 16.355 30.487 -35.351 1.00 . A A . 103 GLU CA 1 1
9 26924 1 1 103 GLU CB C 15.416 31.688 -35.533 1.00 . A A . 103 GLU CB 1 1
9 26925 1 1 103 GLU CD C 14.909 33.957 -34.624 1.00 . A A . 103 GLU CD 1 1
9 26926 1 1 103 GLU CG C 15.494 32.581 -34.293 1.00 . A A . 103 GLU CG 1 1
9 26927 1 1 103 GLU H H 16.661 30.604 -37.474 1.00 . A A . 103 GLU H 1 1
9 26928 1 1 103 GLU HA H 17.221 30.755 -34.748 1.00 . A A . 103 GLU HA 1 1
9 26929 1 1 103 GLU HB2 H 15.713 32.252 -36.406 1.00 . A A . 103 GLU HB2 1 1
9 26930 1 1 103 GLU HB3 H 14.402 31.340 -35.666 1.00 . A A . 103 GLU HB3 1 1
9 26931 1 1 103 GLU HG2 H 14.929 32.138 -33.486 1.00 . A A . 103 GLU HG2 1 1
9 26932 1 1 103 GLU HG3 H 16.523 32.696 -33.988 1.00 . A A . 103 GLU HG3 1 1
9 26933 1 1 103 GLU N N 16.812 30.043 -36.685 1.00 . A A . 103 GLU N 1 1
9 26934 1 1 103 GLU O O 15.589 29.276 -33.443 1.00 . A A . 103 GLU O 1 1
9 26935 1 1 103 GLU OE1 O 15.676 34.763 -35.126 1.00 . A A . 103 GLU OE1 1 1
9 26936 1 1 103 GLU OE2 O 13.731 34.123 -34.357 1.00 . A A . 103 GLU OE2 1 1
9 26937 1 1 104 TRP C C 15.143 26.329 -34.358 1.00 . A A . 104 TRP C 1 1
9 26938 1 1 104 TRP CA C 14.198 27.417 -34.845 1.00 . A A . 104 TRP CA 1 1
9 26939 1 1 104 TRP CB C 13.284 26.833 -35.931 1.00 . A A . 104 TRP CB 1 1
9 26940 1 1 104 TRP CD1 C 11.065 26.823 -34.729 1.00 . A A . 104 TRP CD1 1 1
9 26941 1 1 104 TRP CD2 C 11.895 24.860 -35.180 1.00 . A A . 104 TRP CD2 1 1
9 26942 1 1 104 TRP CE2 C 10.696 24.573 -34.548 1.00 . A A . 104 TRP CE2 1 1
9 26943 1 1 104 TRP CE3 C 12.701 23.816 -35.616 1.00 . A A . 104 TRP CE3 1 1
9 26944 1 1 104 TRP CG C 12.077 26.161 -35.270 1.00 . A A . 104 TRP CG 1 1
9 26945 1 1 104 TRP CH2 C 11.111 22.235 -34.791 1.00 . A A . 104 TRP CH2 1 1
9 26946 1 1 104 TRP CZ2 C 10.308 23.264 -34.355 1.00 . A A . 104 TRP CZ2 1 1
9 26947 1 1 104 TRP CZ3 C 12.306 22.511 -35.419 1.00 . A A . 104 TRP CZ3 1 1
9 26948 1 1 104 TRP H H 14.998 28.652 -36.410 1.00 . A A . 104 TRP H 1 1
9 26949 1 1 104 TRP HA H 13.615 27.789 -34.003 1.00 . A A . 104 TRP HA 1 1
9 26950 1 1 104 TRP HB2 H 12.938 27.625 -36.579 1.00 . A A . 104 TRP HB2 1 1
9 26951 1 1 104 TRP HB3 H 13.824 26.111 -36.514 1.00 . A A . 104 TRP HB3 1 1
9 26952 1 1 104 TRP HD1 H 10.936 27.892 -34.650 1.00 . A A . 104 TRP HD1 1 1
9 26953 1 1 104 TRP HE1 H 9.392 26.038 -33.846 1.00 . A A . 104 TRP HE1 1 1
9 26954 1 1 104 TRP HE3 H 13.639 24.023 -36.103 1.00 . A A . 104 TRP HE3 1 1
9 26955 1 1 104 TRP HH2 H 10.803 21.213 -34.646 1.00 . A A . 104 TRP HH2 1 1
9 26956 1 1 104 TRP HZ2 H 9.372 23.047 -33.863 1.00 . A A . 104 TRP HZ2 1 1
9 26957 1 1 104 TRP HZ3 H 12.936 21.701 -35.758 1.00 . A A . 104 TRP HZ3 1 1
9 26958 1 1 104 TRP N N 14.964 28.537 -35.439 1.00 . A A . 104 TRP N 1 1
9 26959 1 1 104 TRP NE1 N 10.241 25.853 -34.298 1.00 . A A . 104 TRP NE1 1 1
9 26960 1 1 104 TRP O O 14.807 25.557 -33.481 1.00 . A A . 104 TRP O 1 1
9 26961 1 1 105 ALA C C 17.836 25.565 -33.134 1.00 . A A . 105 ALA C 1 1
9 26962 1 1 105 ALA CA C 17.292 25.259 -34.523 1.00 . A A . 105 ALA CA 1 1
9 26963 1 1 105 ALA CB C 18.457 25.261 -35.526 1.00 . A A . 105 ALA CB 1 1
9 26964 1 1 105 ALA H H 16.539 26.932 -35.643 1.00 . A A . 105 ALA H 1 1
9 26965 1 1 105 ALA HA H 16.800 24.287 -34.504 1.00 . A A . 105 ALA HA 1 1
9 26966 1 1 105 ALA HB1 H 18.938 26.226 -35.524 1.00 . A A . 105 ALA HB1 1 1
9 26967 1 1 105 ALA HB2 H 18.084 25.053 -36.518 1.00 . A A . 105 ALA HB2 1 1
9 26968 1 1 105 ALA HB3 H 19.176 24.504 -35.251 1.00 . A A . 105 ALA HB3 1 1
9 26969 1 1 105 ALA N N 16.313 26.288 -34.938 1.00 . A A . 105 ALA N 1 1
9 26970 1 1 105 ALA O O 17.969 24.681 -32.311 1.00 . A A . 105 ALA O 1 1
9 26971 1 1 106 PHE C C 17.742 26.680 -30.459 1.00 . A A . 106 PHE C 1 1
9 26972 1 1 106 PHE CA C 18.677 27.173 -31.555 1.00 . A A . 106 PHE CA 1 1
9 26973 1 1 106 PHE CB C 18.799 28.704 -31.458 1.00 . A A . 106 PHE CB 1 1
9 26974 1 1 106 PHE CD1 C 21.096 28.662 -30.392 1.00 . A A . 106 PHE CD1 1 1
9 26975 1 1 106 PHE CD2 C 19.346 29.792 -29.230 1.00 . A A . 106 PHE CD2 1 1
9 26976 1 1 106 PHE CE1 C 21.977 28.987 -29.376 1.00 . A A . 106 PHE CE1 1 1
9 26977 1 1 106 PHE CE2 C 20.231 30.113 -28.216 1.00 . A A . 106 PHE CE2 1 1
9 26978 1 1 106 PHE CG C 19.774 29.063 -30.328 1.00 . A A . 106 PHE CG 1 1
9 26979 1 1 106 PHE CZ C 21.543 29.710 -28.292 1.00 . A A . 106 PHE CZ 1 1
9 26980 1 1 106 PHE H H 18.023 27.504 -33.588 1.00 . A A . 106 PHE H 1 1
9 26981 1 1 106 PHE HA H 19.652 26.698 -31.426 1.00 . A A . 106 PHE HA 1 1
9 26982 1 1 106 PHE HB2 H 19.171 29.101 -32.390 1.00 . A A . 106 PHE HB2 1 1
9 26983 1 1 106 PHE HB3 H 17.832 29.135 -31.246 1.00 . A A . 106 PHE HB3 1 1
9 26984 1 1 106 PHE HD1 H 21.441 28.089 -31.236 1.00 . A A . 106 PHE HD1 1 1
9 26985 1 1 106 PHE HD2 H 18.317 30.110 -29.165 1.00 . A A . 106 PHE HD2 1 1
9 26986 1 1 106 PHE HE1 H 23.006 28.667 -29.433 1.00 . A A . 106 PHE HE1 1 1
9 26987 1 1 106 PHE HE2 H 19.887 30.671 -27.358 1.00 . A A . 106 PHE HE2 1 1
9 26988 1 1 106 PHE HZ H 22.236 29.965 -27.496 1.00 . A A . 106 PHE HZ 1 1
9 26989 1 1 106 PHE N N 18.142 26.814 -32.892 1.00 . A A . 106 PHE N 1 1
9 26990 1 1 106 PHE O O 18.183 26.211 -29.434 1.00 . A A . 106 PHE O 1 1
9 26991 1 1 107 SER C C 15.587 24.820 -29.500 1.00 . A A . 107 SER C 1 1
9 26992 1 1 107 SER CA C 15.498 26.326 -29.666 1.00 . A A . 107 SER CA 1 1
9 26993 1 1 107 SER CB C 14.081 26.695 -30.129 1.00 . A A . 107 SER CB 1 1
9 26994 1 1 107 SER H H 16.141 27.173 -31.542 1.00 . A A . 107 SER H 1 1
9 26995 1 1 107 SER HA H 15.735 26.801 -28.718 1.00 . A A . 107 SER HA 1 1
9 26996 1 1 107 SER HB2 H 13.868 26.258 -31.094 1.00 . A A . 107 SER HB2 1 1
9 26997 1 1 107 SER HB3 H 13.346 26.381 -29.401 1.00 . A A . 107 SER HB3 1 1
9 26998 1 1 107 SER HG H 14.988 28.373 -30.499 1.00 . A A . 107 SER HG 1 1
9 26999 1 1 107 SER N N 16.462 26.790 -30.694 1.00 . A A . 107 SER N 1 1
9 27000 1 1 107 SER O O 15.775 24.320 -28.407 1.00 . A A . 107 SER O 1 1
9 27001 1 1 107 SER OG O 14.105 28.110 -30.226 1.00 . A A . 107 SER OG 1 1
9 27002 1 1 108 LEU C C 16.873 22.226 -29.950 1.00 . A A . 108 LEU C 1 1
9 27003 1 1 108 LEU CA C 15.523 22.652 -30.526 1.00 . A A . 108 LEU CA 1 1
9 27004 1 1 108 LEU CB C 15.354 22.129 -31.978 1.00 . A A . 108 LEU CB 1 1
9 27005 1 1 108 LEU CD1 C 17.353 20.598 -32.198 1.00 . A A . 108 LEU CD1 1 1
9 27006 1 1 108 LEU CD2 C 15.304 19.817 -30.936 1.00 . A A . 108 LEU CD2 1 1
9 27007 1 1 108 LEU CG C 15.817 20.659 -32.121 1.00 . A A . 108 LEU CG 1 1
9 27008 1 1 108 LEU H H 15.299 24.578 -31.441 1.00 . A A . 108 LEU H 1 1
9 27009 1 1 108 LEU HA H 14.726 22.284 -29.881 1.00 . A A . 108 LEU HA 1 1
9 27010 1 1 108 LEU HB2 H 14.312 22.199 -32.256 1.00 . A A . 108 LEU HB2 1 1
9 27011 1 1 108 LEU HB3 H 15.928 22.751 -32.646 1.00 . A A . 108 LEU HB3 1 1
9 27012 1 1 108 LEU HD11 H 17.763 20.350 -31.239 1.00 . A A . 108 LEU HD11 1 1
9 27013 1 1 108 LEU HD12 H 17.742 21.554 -32.514 1.00 . A A . 108 LEU HD12 1 1
9 27014 1 1 108 LEU HD13 H 17.649 19.845 -32.913 1.00 . A A . 108 LEU HD13 1 1
9 27015 1 1 108 LEU HD21 H 14.391 20.239 -30.559 1.00 . A A . 108 LEU HD21 1 1
9 27016 1 1 108 LEU HD22 H 16.033 19.794 -30.149 1.00 . A A . 108 LEU HD22 1 1
9 27017 1 1 108 LEU HD23 H 15.113 18.807 -31.268 1.00 . A A . 108 LEU HD23 1 1
9 27018 1 1 108 LEU HG H 15.408 20.255 -33.036 1.00 . A A . 108 LEU HG 1 1
9 27019 1 1 108 LEU N N 15.450 24.127 -30.585 1.00 . A A . 108 LEU N 1 1
9 27020 1 1 108 LEU O O 16.936 21.545 -28.946 1.00 . A A . 108 LEU O 1 1
9 27021 1 1 109 TYR C C 19.489 22.768 -28.635 1.00 . A A . 109 TYR C 1 1
9 27022 1 1 109 TYR CA C 19.276 22.292 -30.072 1.00 . A A . 109 TYR CA 1 1
9 27023 1 1 109 TYR CB C 20.328 22.942 -30.984 1.00 . A A . 109 TYR CB 1 1
9 27024 1 1 109 TYR CD1 C 21.140 20.676 -31.776 1.00 . A A . 109 TYR CD1 1 1
9 27025 1 1 109 TYR CD2 C 22.762 22.244 -31.017 1.00 . A A . 109 TYR CD2 1 1
9 27026 1 1 109 TYR CE1 C 22.142 19.762 -32.027 1.00 . A A . 109 TYR CE1 1 1
9 27027 1 1 109 TYR CE2 C 23.762 21.328 -31.269 1.00 . A A . 109 TYR CE2 1 1
9 27028 1 1 109 TYR CG C 21.442 21.927 -31.267 1.00 . A A . 109 TYR CG 1 1
9 27029 1 1 109 TYR CZ C 23.460 20.082 -31.776 1.00 . A A . 109 TYR CZ 1 1
9 27030 1 1 109 TYR H H 17.836 23.231 -31.367 1.00 . A A . 109 TYR H 1 1
9 27031 1 1 109 TYR HA H 19.369 21.214 -30.093 1.00 . A A . 109 TYR HA 1 1
9 27032 1 1 109 TYR HB2 H 19.871 23.240 -31.915 1.00 . A A . 109 TYR HB2 1 1
9 27033 1 1 109 TYR HB3 H 20.748 23.808 -30.499 1.00 . A A . 109 TYR HB3 1 1
9 27034 1 1 109 TYR HD1 H 20.114 20.413 -31.980 1.00 . A A . 109 TYR HD1 1 1
9 27035 1 1 109 TYR HD2 H 23.015 23.215 -30.621 1.00 . A A . 109 TYR HD2 1 1
9 27036 1 1 109 TYR HE1 H 21.892 18.788 -32.421 1.00 . A A . 109 TYR HE1 1 1
9 27037 1 1 109 TYR HE2 H 24.790 21.590 -31.069 1.00 . A A . 109 TYR HE2 1 1
9 27038 1 1 109 TYR HH H 24.679 19.223 -32.964 1.00 . A A . 109 TYR HH 1 1
9 27039 1 1 109 TYR N N 17.929 22.665 -30.573 1.00 . A A . 109 TYR N 1 1
9 27040 1 1 109 TYR O O 20.450 22.381 -27.998 1.00 . A A . 109 TYR O 1 1
9 27041 1 1 109 TYR OH O 24.460 19.169 -32.030 1.00 . A A . 109 TYR OH 1 1
9 27042 1 1 110 ASP C C 17.593 23.577 -25.874 1.00 . A A . 110 ASP C 1 1
9 27043 1 1 110 ASP CA C 18.724 24.106 -26.748 1.00 . A A . 110 ASP CA 1 1
9 27044 1 1 110 ASP CB C 18.657 25.642 -26.779 1.00 . A A . 110 ASP CB 1 1
9 27045 1 1 110 ASP CG C 18.917 26.191 -25.376 1.00 . A A . 110 ASP CG 1 1
9 27046 1 1 110 ASP H H 17.825 23.884 -28.703 1.00 . A A . 110 ASP H 1 1
9 27047 1 1 110 ASP HA H 19.673 23.772 -26.334 1.00 . A A . 110 ASP HA 1 1
9 27048 1 1 110 ASP HB2 H 19.407 26.026 -27.454 1.00 . A A . 110 ASP HB2 1 1
9 27049 1 1 110 ASP HB3 H 17.679 25.958 -27.111 1.00 . A A . 110 ASP HB3 1 1
9 27050 1 1 110 ASP N N 18.586 23.597 -28.148 1.00 . A A . 110 ASP N 1 1
9 27051 1 1 110 ASP O O 16.738 24.321 -25.438 1.00 . A A . 110 ASP O 1 1
9 27052 1 1 110 ASP OD1 O 19.834 25.677 -24.755 1.00 . A A . 110 ASP OD1 1 1
9 27053 1 1 110 ASP OD2 O 18.189 27.097 -25.005 1.00 . A A . 110 ASP OD2 1 1
9 27054 1 1 111 VAL C C 16.524 22.312 -23.405 1.00 . A A . 111 VAL C 1 1
9 27055 1 1 111 VAL CA C 16.554 21.685 -24.794 1.00 . A A . 111 VAL CA 1 1
9 27056 1 1 111 VAL CB C 16.856 20.186 -24.650 1.00 . A A . 111 VAL CB 1 1
9 27057 1 1 111 VAL CG1 C 16.409 19.457 -25.919 1.00 . A A . 111 VAL CG1 1 1
9 27058 1 1 111 VAL CG2 C 18.360 19.988 -24.464 1.00 . A A . 111 VAL CG2 1 1
9 27059 1 1 111 VAL H H 18.328 21.734 -26.008 1.00 . A A . 111 VAL H 1 1
9 27060 1 1 111 VAL HA H 15.589 21.839 -25.274 1.00 . A A . 111 VAL HA 1 1
9 27061 1 1 111 VAL HB H 16.331 19.793 -23.797 1.00 . A A . 111 VAL HB 1 1
9 27062 1 1 111 VAL HG11 H 15.339 19.322 -25.904 1.00 . A A . 111 VAL HG11 1 1
9 27063 1 1 111 VAL HG12 H 16.890 18.491 -25.971 1.00 . A A . 111 VAL HG12 1 1
9 27064 1 1 111 VAL HG13 H 16.683 20.037 -26.788 1.00 . A A . 111 VAL HG13 1 1
9 27065 1 1 111 VAL HG21 H 18.563 18.953 -24.226 1.00 . A A . 111 VAL HG21 1 1
9 27066 1 1 111 VAL HG22 H 18.714 20.615 -23.660 1.00 . A A . 111 VAL HG22 1 1
9 27067 1 1 111 VAL HG23 H 18.878 20.251 -25.374 1.00 . A A . 111 VAL HG23 1 1
9 27068 1 1 111 VAL N N 17.614 22.293 -25.635 1.00 . A A . 111 VAL N 1 1
9 27069 1 1 111 VAL O O 15.486 22.395 -22.780 1.00 . A A . 111 VAL O 1 1
9 27070 1 1 112 ASP C C 16.643 24.419 -21.459 1.00 . A A . 112 ASP C 1 1
9 27071 1 1 112 ASP CA C 17.727 23.366 -21.607 1.00 . A A . 112 ASP CA 1 1
9 27072 1 1 112 ASP CB C 19.095 24.045 -21.455 1.00 . A A . 112 ASP CB 1 1
9 27073 1 1 112 ASP CG C 19.150 24.786 -20.119 1.00 . A A . 112 ASP CG 1 1
9 27074 1 1 112 ASP H H 18.472 22.658 -23.491 1.00 . A A . 112 ASP H 1 1
9 27075 1 1 112 ASP HA H 17.586 22.597 -20.847 1.00 . A A . 112 ASP HA 1 1
9 27076 1 1 112 ASP HB2 H 19.878 23.301 -21.485 1.00 . A A . 112 ASP HB2 1 1
9 27077 1 1 112 ASP HB3 H 19.242 24.750 -22.259 1.00 . A A . 112 ASP HB3 1 1
9 27078 1 1 112 ASP N N 17.665 22.742 -22.949 1.00 . A A . 112 ASP N 1 1
9 27079 1 1 112 ASP O O 15.812 24.339 -20.574 1.00 . A A . 112 ASP O 1 1
9 27080 1 1 112 ASP OD1 O 18.349 24.433 -19.269 1.00 . A A . 112 ASP OD1 1 1
9 27081 1 1 112 ASP OD2 O 19.992 25.664 -20.023 1.00 . A A . 112 ASP OD2 1 1
9 27082 1 1 113 GLY C C 16.278 27.802 -21.824 1.00 . A A . 113 GLY C 1 1
9 27083 1 1 113 GLY CA C 15.650 26.480 -22.280 1.00 . A A . 113 GLY CA 1 1
9 27084 1 1 113 GLY H H 17.367 25.400 -23.032 1.00 . A A . 113 GLY H 1 1
9 27085 1 1 113 GLY HA2 H 15.222 26.612 -23.262 1.00 . A A . 113 GLY HA2 1 1
9 27086 1 1 113 GLY HA3 H 14.867 26.203 -21.590 1.00 . A A . 113 GLY HA3 1 1
9 27087 1 1 113 GLY N N 16.674 25.391 -22.336 1.00 . A A . 113 GLY N 1 1
9 27088 1 1 113 GLY O O 15.642 28.836 -21.868 1.00 . A A . 113 GLY O 1 1
9 27089 1 1 114 ASN C C 18.646 29.809 -22.127 1.00 . A A . 114 ASN C 1 1
9 27090 1 1 114 ASN CA C 18.169 29.001 -20.943 1.00 . A A . 114 ASN CA 1 1
9 27091 1 1 114 ASN CB C 19.374 28.639 -20.061 1.00 . A A . 114 ASN CB 1 1
9 27092 1 1 114 ASN CG C 20.481 28.040 -20.933 1.00 . A A . 114 ASN CG 1 1
9 27093 1 1 114 ASN H H 17.996 26.896 -21.376 1.00 . A A . 114 ASN H 1 1
9 27094 1 1 114 ASN HA H 17.453 29.583 -20.401 1.00 . A A . 114 ASN HA 1 1
9 27095 1 1 114 ASN HB2 H 19.746 29.524 -19.570 1.00 . A A . 114 ASN HB2 1 1
9 27096 1 1 114 ASN HB3 H 19.077 27.916 -19.316 1.00 . A A . 114 ASN HB3 1 1
9 27097 1 1 114 ASN HD21 H 21.813 28.036 -19.460 1.00 . A A . 114 ASN HD21 1 1
9 27098 1 1 114 ASN HD22 H 22.372 27.438 -20.946 1.00 . A A . 114 ASN HD22 1 1
9 27099 1 1 114 ASN N N 17.512 27.749 -21.396 1.00 . A A . 114 ASN N 1 1
9 27100 1 1 114 ASN ND2 N 21.652 27.819 -20.402 1.00 . A A . 114 ASN ND2 1 1
9 27101 1 1 114 ASN O O 18.982 30.970 -22.007 1.00 . A A . 114 ASN O 1 1
9 27102 1 1 114 ASN OD1 O 20.288 27.767 -22.101 1.00 . A A . 114 ASN OD1 1 1
9 27103 1 1 115 GLY C C 20.510 29.370 -24.851 1.00 . A A . 115 GLY C 1 1
9 27104 1 1 115 GLY CA C 19.110 29.842 -24.489 1.00 . A A . 115 GLY CA 1 1
9 27105 1 1 115 GLY H H 18.398 28.246 -23.253 1.00 . A A . 115 GLY H 1 1
9 27106 1 1 115 GLY HA2 H 18.429 29.594 -25.290 1.00 . A A . 115 GLY HA2 1 1
9 27107 1 1 115 GLY HA3 H 19.117 30.911 -24.343 1.00 . A A . 115 GLY HA3 1 1
9 27108 1 1 115 GLY N N 18.663 29.170 -23.239 1.00 . A A . 115 GLY N 1 1
9 27109 1 1 115 GLY O O 20.756 28.926 -25.951 1.00 . A A . 115 GLY O 1 1
9 27110 1 1 116 THR C C 22.868 27.521 -24.306 1.00 . A A . 116 THR C 1 1
9 27111 1 1 116 THR CA C 22.784 29.031 -24.162 1.00 . A A . 116 THR CA 1 1
9 27112 1 1 116 THR CB C 23.650 29.469 -22.982 1.00 . A A . 116 THR CB 1 1
9 27113 1 1 116 THR CG2 C 24.123 30.915 -23.172 1.00 . A A . 116 THR CG2 1 1
9 27114 1 1 116 THR H H 21.137 29.816 -23.040 1.00 . A A . 116 THR H 1 1
9 27115 1 1 116 THR HA H 23.130 29.490 -25.078 1.00 . A A . 116 THR HA 1 1
9 27116 1 1 116 THR HB H 24.468 28.776 -22.799 1.00 . A A . 116 THR HB 1 1
9 27117 1 1 116 THR HG1 H 23.233 29.966 -21.156 1.00 . A A . 116 THR HG1 1 1
9 27118 1 1 116 THR HG21 H 24.997 30.930 -23.806 1.00 . A A . 116 THR HG21 1 1
9 27119 1 1 116 THR HG22 H 24.371 31.347 -22.215 1.00 . A A . 116 THR HG22 1 1
9 27120 1 1 116 THR HG23 H 23.339 31.497 -23.633 1.00 . A A . 116 THR HG23 1 1
9 27121 1 1 116 THR N N 21.392 29.464 -23.908 1.00 . A A . 116 THR N 1 1
9 27122 1 1 116 THR O O 22.286 26.790 -23.535 1.00 . A A . 116 THR O 1 1
9 27123 1 1 116 THR OG1 O 22.775 29.521 -21.873 1.00 . A A . 116 THR OG1 1 1
9 27124 1 1 117 ILE C C 24.974 25.074 -24.818 1.00 . A A . 117 ILE C 1 1
9 27125 1 1 117 ILE CA C 23.734 25.625 -25.511 1.00 . A A . 117 ILE CA 1 1
9 27126 1 1 117 ILE CB C 23.860 25.381 -27.012 1.00 . A A . 117 ILE CB 1 1
9 27127 1 1 117 ILE CD1 C 22.427 25.198 -29.049 1.00 . A A . 117 ILE CD1 1 1
9 27128 1 1 117 ILE CG1 C 22.624 25.928 -27.718 1.00 . A A . 117 ILE CG1 1 1
9 27129 1 1 117 ILE CG2 C 23.947 23.862 -27.259 1.00 . A A . 117 ILE CG2 1 1
9 27130 1 1 117 ILE H H 24.053 27.716 -25.887 1.00 . A A . 117 ILE H 1 1
9 27131 1 1 117 ILE HA H 22.855 25.126 -25.111 1.00 . A A . 117 ILE HA 1 1
9 27132 1 1 117 ILE HB H 24.748 25.892 -27.389 1.00 . A A . 117 ILE HB 1 1
9 27133 1 1 117 ILE HD11 H 23.351 25.204 -29.609 1.00 . A A . 117 ILE HD11 1 1
9 27134 1 1 117 ILE HD12 H 21.660 25.692 -29.625 1.00 . A A . 117 ILE HD12 1 1
9 27135 1 1 117 ILE HD13 H 22.129 24.179 -28.863 1.00 . A A . 117 ILE HD13 1 1
9 27136 1 1 117 ILE HG12 H 21.755 25.781 -27.094 1.00 . A A . 117 ILE HG12 1 1
9 27137 1 1 117 ILE HG13 H 22.750 26.985 -27.903 1.00 . A A . 117 ILE HG13 1 1
9 27138 1 1 117 ILE HG21 H 23.004 23.397 -27.016 1.00 . A A . 117 ILE HG21 1 1
9 27139 1 1 117 ILE HG22 H 24.721 23.438 -26.639 1.00 . A A . 117 ILE HG22 1 1
9 27140 1 1 117 ILE HG23 H 24.184 23.672 -28.294 1.00 . A A . 117 ILE HG23 1 1
9 27141 1 1 117 ILE N N 23.598 27.084 -25.294 1.00 . A A . 117 ILE N 1 1
9 27142 1 1 117 ILE O O 25.954 25.773 -24.642 1.00 . A A . 117 ILE O 1 1
9 27143 1 1 118 SER C C 26.309 21.798 -24.329 1.00 . A A . 118 SER C 1 1
9 27144 1 1 118 SER CA C 26.050 23.183 -23.749 1.00 . A A . 118 SER CA 1 1
9 27145 1 1 118 SER CB C 25.707 23.042 -22.258 1.00 . A A . 118 SER CB 1 1
9 27146 1 1 118 SER H H 24.081 23.308 -24.601 1.00 . A A . 118 SER H 1 1
9 27147 1 1 118 SER HA H 26.939 23.797 -23.887 1.00 . A A . 118 SER HA 1 1
9 27148 1 1 118 SER HB2 H 26.536 22.615 -21.712 1.00 . A A . 118 SER HB2 1 1
9 27149 1 1 118 SER HB3 H 25.429 23.996 -21.836 1.00 . A A . 118 SER HB3 1 1
9 27150 1 1 118 SER HG H 24.291 22.084 -21.333 1.00 . A A . 118 SER HG 1 1
9 27151 1 1 118 SER N N 24.898 23.823 -24.435 1.00 . A A . 118 SER N 1 1
9 27152 1 1 118 SER O O 25.390 21.096 -24.698 1.00 . A A . 118 SER O 1 1
9 27153 1 1 118 SER OG O 24.598 22.153 -22.239 1.00 . A A . 118 SER OG 1 1
9 27154 1 1 119 LYS C C 27.014 19.013 -24.334 1.00 . A A . 119 LYS C 1 1
9 27155 1 1 119 LYS CA C 27.889 20.090 -24.953 1.00 . A A . 119 LYS CA 1 1
9 27156 1 1 119 LYS CB C 29.356 19.778 -24.627 1.00 . A A . 119 LYS CB 1 1
9 27157 1 1 119 LYS CD C 30.925 19.456 -22.717 1.00 . A A . 119 LYS CD 1 1
9 27158 1 1 119 LYS CE C 31.810 18.825 -23.794 1.00 . A A . 119 LYS CE 1 1
9 27159 1 1 119 LYS CG C 29.463 19.371 -23.157 1.00 . A A . 119 LYS CG 1 1
9 27160 1 1 119 LYS H H 28.269 22.025 -24.088 1.00 . A A . 119 LYS H 1 1
9 27161 1 1 119 LYS HA H 27.721 20.104 -26.030 1.00 . A A . 119 LYS HA 1 1
9 27162 1 1 119 LYS HB2 H 29.701 18.969 -25.254 1.00 . A A . 119 LYS HB2 1 1
9 27163 1 1 119 LYS HB3 H 29.964 20.652 -24.809 1.00 . A A . 119 LYS HB3 1 1
9 27164 1 1 119 LYS HD2 H 31.203 20.490 -22.579 1.00 . A A . 119 LYS HD2 1 1
9 27165 1 1 119 LYS HD3 H 31.054 18.926 -21.785 1.00 . A A . 119 LYS HD3 1 1
9 27166 1 1 119 LYS HE2 H 31.358 17.909 -24.142 1.00 . A A . 119 LYS HE2 1 1
9 27167 1 1 119 LYS HE3 H 31.910 19.507 -24.625 1.00 . A A . 119 LYS HE3 1 1
9 27168 1 1 119 LYS HG2 H 28.864 20.035 -22.553 1.00 . A A . 119 LYS HG2 1 1
9 27169 1 1 119 LYS HG3 H 29.105 18.360 -23.034 1.00 . A A . 119 LYS HG3 1 1
9 27170 1 1 119 LYS HZ1 H 33.765 18.140 -24.001 1.00 . A A . 119 LYS HZ1 1 1
9 27171 1 1 119 LYS HZ2 H 33.078 17.825 -22.480 1.00 . A A . 119 LYS HZ2 1 1
9 27172 1 1 119 LYS HZ3 H 33.588 19.397 -22.872 1.00 . A A . 119 LYS HZ3 1 1
9 27173 1 1 119 LYS N N 27.557 21.428 -24.399 1.00 . A A . 119 LYS N 1 1
9 27174 1 1 119 LYS NZ N 33.162 18.524 -23.245 1.00 . A A . 119 LYS NZ 1 1
9 27175 1 1 119 LYS O O 26.962 17.902 -24.817 1.00 . A A . 119 LYS O 1 1
9 27176 1 1 120 ASN C C 24.121 18.313 -23.308 1.00 . A A . 120 ASN C 1 1
9 27177 1 1 120 ASN CA C 25.475 18.350 -22.623 1.00 . A A . 120 ASN CA 1 1
9 27178 1 1 120 ASN CB C 25.283 18.749 -21.152 1.00 . A A . 120 ASN CB 1 1
9 27179 1 1 120 ASN CG C 25.394 17.503 -20.270 1.00 . A A . 120 ASN CG 1 1
9 27180 1 1 120 ASN H H 26.416 20.261 -22.909 1.00 . A A . 120 ASN H 1 1
9 27181 1 1 120 ASN HA H 25.940 17.369 -22.707 1.00 . A A . 120 ASN HA 1 1
9 27182 1 1 120 ASN HB2 H 26.043 19.459 -20.863 1.00 . A A . 120 ASN HB2 1 1
9 27183 1 1 120 ASN HB3 H 24.308 19.196 -21.018 1.00 . A A . 120 ASN HB3 1 1
9 27184 1 1 120 ASN HD21 H 23.429 17.329 -20.045 1.00 . A A . 120 ASN HD21 1 1
9 27185 1 1 120 ASN HD22 H 24.358 16.151 -19.251 1.00 . A A . 120 ASN HD22 1 1
9 27186 1 1 120 ASN N N 26.346 19.353 -23.273 1.00 . A A . 120 ASN N 1 1
9 27187 1 1 120 ASN ND2 N 24.304 16.948 -19.818 1.00 . A A . 120 ASN ND2 1 1
9 27188 1 1 120 ASN O O 23.546 17.260 -23.500 1.00 . A A . 120 ASN O 1 1
9 27189 1 1 120 ASN OD1 O 26.474 17.027 -19.984 1.00 . A A . 120 ASN OD1 1 1
9 27190 1 1 121 GLU C C 22.411 18.874 -25.713 1.00 . A A . 121 GLU C 1 1
9 27191 1 1 121 GLU CA C 22.321 19.520 -24.342 1.00 . A A . 121 GLU CA 1 1
9 27192 1 1 121 GLU CB C 21.911 20.993 -24.501 1.00 . A A . 121 GLU CB 1 1
9 27193 1 1 121 GLU CD C 21.926 23.144 -23.225 1.00 . A A . 121 GLU CD 1 1
9 27194 1 1 121 GLU CG C 21.753 21.626 -23.114 1.00 . A A . 121 GLU CG 1 1
9 27195 1 1 121 GLU H H 24.132 20.291 -23.491 1.00 . A A . 121 GLU H 1 1
9 27196 1 1 121 GLU HA H 21.593 18.971 -23.742 1.00 . A A . 121 GLU HA 1 1
9 27197 1 1 121 GLU HB2 H 22.669 21.523 -25.058 1.00 . A A . 121 GLU HB2 1 1
9 27198 1 1 121 GLU HB3 H 20.973 21.054 -25.035 1.00 . A A . 121 GLU HB3 1 1
9 27199 1 1 121 GLU HG2 H 20.772 21.408 -22.722 1.00 . A A . 121 GLU HG2 1 1
9 27200 1 1 121 GLU HG3 H 22.502 21.230 -22.444 1.00 . A A . 121 GLU HG3 1 1
9 27201 1 1 121 GLU N N 23.633 19.468 -23.667 1.00 . A A . 121 GLU N 1 1
9 27202 1 1 121 GLU O O 21.556 18.096 -26.092 1.00 . A A . 121 GLU O 1 1
9 27203 1 1 121 GLU OE1 O 21.395 23.680 -24.181 1.00 . A A . 121 GLU OE1 1 1
9 27204 1 1 121 GLU OE2 O 22.579 23.682 -22.343 1.00 . A A . 121 GLU OE2 1 1
9 27205 1 1 122 VAL C C 23.758 17.102 -27.637 1.00 . A A . 122 VAL C 1 1
9 27206 1 1 122 VAL CA C 23.584 18.599 -27.783 1.00 . A A . 122 VAL CA 1 1
9 27207 1 1 122 VAL CB C 24.821 19.196 -28.479 1.00 . A A . 122 VAL CB 1 1
9 27208 1 1 122 VAL CG1 C 24.894 20.696 -28.177 1.00 . A A . 122 VAL CG1 1 1
9 27209 1 1 122 VAL CG2 C 26.084 18.519 -27.961 1.00 . A A . 122 VAL CG2 1 1
9 27210 1 1 122 VAL H H 24.127 19.827 -26.105 1.00 . A A . 122 VAL H 1 1
9 27211 1 1 122 VAL HA H 22.677 18.798 -28.356 1.00 . A A . 122 VAL HA 1 1
9 27212 1 1 122 VAL HB H 24.744 19.042 -29.534 1.00 . A A . 122 VAL HB 1 1
9 27213 1 1 122 VAL HG11 H 25.279 20.849 -27.179 1.00 . A A . 122 VAL HG11 1 1
9 27214 1 1 122 VAL HG12 H 23.909 21.131 -28.248 1.00 . A A . 122 VAL HG12 1 1
9 27215 1 1 122 VAL HG13 H 25.547 21.180 -28.888 1.00 . A A . 122 VAL HG13 1 1
9 27216 1 1 122 VAL HG21 H 26.115 18.584 -26.889 1.00 . A A . 122 VAL HG21 1 1
9 27217 1 1 122 VAL HG22 H 26.953 19.011 -28.374 1.00 . A A . 122 VAL HG22 1 1
9 27218 1 1 122 VAL HG23 H 26.090 17.481 -28.258 1.00 . A A . 122 VAL HG23 1 1
9 27219 1 1 122 VAL N N 23.448 19.201 -26.444 1.00 . A A . 122 VAL N 1 1
9 27220 1 1 122 VAL O O 23.124 16.326 -28.325 1.00 . A A . 122 VAL O 1 1
9 27221 1 1 123 LEU C C 23.528 14.541 -26.462 1.00 . A A . 123 LEU C 1 1
9 27222 1 1 123 LEU CA C 24.857 15.278 -26.511 1.00 . A A . 123 LEU CA 1 1
9 27223 1 1 123 LEU CB C 25.576 15.114 -25.159 1.00 . A A . 123 LEU CB 1 1
9 27224 1 1 123 LEU CD1 C 24.503 12.966 -24.432 1.00 . A A . 123 LEU CD1 1 1
9 27225 1 1 123 LEU CD2 C 26.346 12.936 -26.132 1.00 . A A . 123 LEU CD2 1 1
9 27226 1 1 123 LEU CG C 25.817 13.626 -24.868 1.00 . A A . 123 LEU CG 1 1
9 27227 1 1 123 LEU H H 25.116 17.394 -26.211 1.00 . A A . 123 LEU H 1 1
9 27228 1 1 123 LEU HA H 25.458 14.883 -27.328 1.00 . A A . 123 LEU HA 1 1
9 27229 1 1 123 LEU HB2 H 26.522 15.628 -25.193 1.00 . A A . 123 LEU HB2 1 1
9 27230 1 1 123 LEU HB3 H 24.972 15.544 -24.374 1.00 . A A . 123 LEU HB3 1 1
9 27231 1 1 123 LEU HD11 H 24.688 12.313 -23.593 1.00 . A A . 123 LEU HD11 1 1
9 27232 1 1 123 LEU HD12 H 24.094 12.390 -25.242 1.00 . A A . 123 LEU HD12 1 1
9 27233 1 1 123 LEU HD13 H 23.792 13.725 -24.141 1.00 . A A . 123 LEU HD13 1 1
9 27234 1 1 123 LEU HD21 H 27.085 13.564 -26.607 1.00 . A A . 123 LEU HD21 1 1
9 27235 1 1 123 LEU HD22 H 25.536 12.757 -26.822 1.00 . A A . 123 LEU HD22 1 1
9 27236 1 1 123 LEU HD23 H 26.800 11.993 -25.866 1.00 . A A . 123 LEU HD23 1 1
9 27237 1 1 123 LEU HG H 26.546 13.531 -24.077 1.00 . A A . 123 LEU HG 1 1
9 27238 1 1 123 LEU N N 24.620 16.723 -26.731 1.00 . A A . 123 LEU N 1 1
9 27239 1 1 123 LEU O O 23.338 13.547 -27.131 1.00 . A A . 123 LEU O 1 1
9 27240 1 1 124 GLU C C 20.707 14.248 -26.961 1.00 . A A . 124 GLU C 1 1
9 27241 1 1 124 GLU CA C 21.307 14.384 -25.583 1.00 . A A . 124 GLU CA 1 1
9 27242 1 1 124 GLU CB C 20.377 15.255 -24.736 1.00 . A A . 124 GLU CB 1 1
9 27243 1 1 124 GLU CD C 18.929 13.246 -24.461 1.00 . A A . 124 GLU CD 1 1
9 27244 1 1 124 GLU CG C 18.951 14.726 -24.851 1.00 . A A . 124 GLU CG 1 1
9 27245 1 1 124 GLU H H 22.804 15.868 -25.158 1.00 . A A . 124 GLU H 1 1
9 27246 1 1 124 GLU HA H 21.432 13.396 -25.144 1.00 . A A . 124 GLU HA 1 1
9 27247 1 1 124 GLU HB2 H 20.691 15.227 -23.710 1.00 . A A . 124 GLU HB2 1 1
9 27248 1 1 124 GLU HB3 H 20.413 16.273 -25.093 1.00 . A A . 124 GLU HB3 1 1
9 27249 1 1 124 GLU HG2 H 18.301 15.280 -24.191 1.00 . A A . 124 GLU HG2 1 1
9 27250 1 1 124 GLU HG3 H 18.601 14.834 -25.868 1.00 . A A . 124 GLU HG3 1 1
9 27251 1 1 124 GLU N N 22.620 15.049 -25.675 1.00 . A A . 124 GLU N 1 1
9 27252 1 1 124 GLU O O 20.506 13.155 -27.451 1.00 . A A . 124 GLU O 1 1
9 27253 1 1 124 GLU OE1 O 19.227 12.988 -23.306 1.00 . A A . 124 GLU OE1 1 1
9 27254 1 1 124 GLU OE2 O 18.617 12.459 -25.340 1.00 . A A . 124 GLU OE2 1 1
9 27255 1 1 125 ILE C C 20.689 14.453 -29.832 1.00 . A A . 125 ILE C 1 1
9 27256 1 1 125 ILE CA C 19.851 15.328 -28.915 1.00 . A A . 125 ILE CA 1 1
9 27257 1 1 125 ILE CB C 19.813 16.749 -29.455 1.00 . A A . 125 ILE CB 1 1
9 27258 1 1 125 ILE CD1 C 19.183 19.057 -28.789 1.00 . A A . 125 ILE CD1 1 1
9 27259 1 1 125 ILE CG1 C 18.854 17.577 -28.616 1.00 . A A . 125 ILE CG1 1 1
9 27260 1 1 125 ILE CG2 C 19.297 16.717 -30.899 1.00 . A A . 125 ILE CG2 1 1
9 27261 1 1 125 ILE H H 20.628 16.225 -27.134 1.00 . A A . 125 ILE H 1 1
9 27262 1 1 125 ILE HA H 18.846 14.913 -28.849 1.00 . A A . 125 ILE HA 1 1
9 27263 1 1 125 ILE HB H 20.814 17.183 -29.402 1.00 . A A . 125 ILE HB 1 1
9 27264 1 1 125 ILE HD11 H 19.918 19.178 -29.570 1.00 . A A . 125 ILE HD11 1 1
9 27265 1 1 125 ILE HD12 H 19.579 19.453 -27.864 1.00 . A A . 125 ILE HD12 1 1
9 27266 1 1 125 ILE HD13 H 18.288 19.601 -29.053 1.00 . A A . 125 ILE HD13 1 1
9 27267 1 1 125 ILE HG12 H 17.839 17.391 -28.936 1.00 . A A . 125 ILE HG12 1 1
9 27268 1 1 125 ILE HG13 H 18.952 17.302 -27.576 1.00 . A A . 125 ILE HG13 1 1
9 27269 1 1 125 ILE HG21 H 18.283 16.345 -30.916 1.00 . A A . 125 ILE HG21 1 1
9 27270 1 1 125 ILE HG22 H 19.923 16.071 -31.494 1.00 . A A . 125 ILE HG22 1 1
9 27271 1 1 125 ILE HG23 H 19.317 17.714 -31.315 1.00 . A A . 125 ILE HG23 1 1
9 27272 1 1 125 ILE N N 20.437 15.365 -27.569 1.00 . A A . 125 ILE N 1 1
9 27273 1 1 125 ILE O O 20.160 13.725 -30.650 1.00 . A A . 125 ILE O 1 1
9 27274 1 1 126 VAL C C 22.548 12.237 -30.294 1.00 . A A . 126 VAL C 1 1
9 27275 1 1 126 VAL CA C 22.855 13.700 -30.545 1.00 . A A . 126 VAL CA 1 1
9 27276 1 1 126 VAL CB C 24.330 13.983 -30.199 1.00 . A A . 126 VAL CB 1 1
9 27277 1 1 126 VAL CG1 C 25.217 12.921 -30.851 1.00 . A A . 126 VAL CG1 1 1
9 27278 1 1 126 VAL CG2 C 24.714 15.362 -30.737 1.00 . A A . 126 VAL CG2 1 1
9 27279 1 1 126 VAL H H 22.380 15.129 -29.011 1.00 . A A . 126 VAL H 1 1
9 27280 1 1 126 VAL HA H 22.643 13.930 -31.589 1.00 . A A . 126 VAL HA 1 1
9 27281 1 1 126 VAL HB H 24.465 13.961 -29.131 1.00 . A A . 126 VAL HB 1 1
9 27282 1 1 126 VAL HG11 H 26.255 13.141 -30.652 1.00 . A A . 126 VAL HG11 1 1
9 27283 1 1 126 VAL HG12 H 25.053 12.915 -31.919 1.00 . A A . 126 VAL HG12 1 1
9 27284 1 1 126 VAL HG13 H 24.976 11.948 -30.450 1.00 . A A . 126 VAL HG13 1 1
9 27285 1 1 126 VAL HG21 H 25.570 15.739 -30.196 1.00 . A A . 126 VAL HG21 1 1
9 27286 1 1 126 VAL HG22 H 23.887 16.045 -30.614 1.00 . A A . 126 VAL HG22 1 1
9 27287 1 1 126 VAL HG23 H 24.961 15.288 -31.785 1.00 . A A . 126 VAL HG23 1 1
9 27288 1 1 126 VAL N N 21.989 14.531 -29.683 1.00 . A A . 126 VAL N 1 1
9 27289 1 1 126 VAL O O 22.364 11.469 -31.217 1.00 . A A . 126 VAL O 1 1
9 27290 1 1 127 THR C C 20.747 10.195 -29.046 1.00 . A A . 127 THR C 1 1
9 27291 1 1 127 THR CA C 22.197 10.465 -28.714 1.00 . A A . 127 THR CA 1 1
9 27292 1 1 127 THR CB C 22.422 10.247 -27.215 1.00 . A A . 127 THR CB 1 1
9 27293 1 1 127 THR CG2 C 22.103 8.798 -26.818 1.00 . A A . 127 THR CG2 1 1
9 27294 1 1 127 THR H H 22.655 12.524 -28.324 1.00 . A A . 127 THR H 1 1
9 27295 1 1 127 THR HA H 22.831 9.811 -29.312 1.00 . A A . 127 THR HA 1 1
9 27296 1 1 127 THR HB H 21.885 10.978 -26.613 1.00 . A A . 127 THR HB 1 1
9 27297 1 1 127 THR HG1 H 24.001 11.268 -26.744 1.00 . A A . 127 THR HG1 1 1
9 27298 1 1 127 THR HG21 H 22.401 8.626 -25.793 1.00 . A A . 127 THR HG21 1 1
9 27299 1 1 127 THR HG22 H 22.640 8.117 -27.461 1.00 . A A . 127 THR HG22 1 1
9 27300 1 1 127 THR HG23 H 21.043 8.618 -26.914 1.00 . A A . 127 THR HG23 1 1
9 27301 1 1 127 THR N N 22.497 11.872 -29.039 1.00 . A A . 127 THR N 1 1
9 27302 1 1 127 THR O O 20.386 9.118 -29.485 1.00 . A A . 127 THR O 1 1
9 27303 1 1 127 THR OG1 O 23.818 10.368 -27.026 1.00 . A A . 127 THR OG1 1 1
9 27304 1 1 128 ALA C C 18.332 10.781 -30.619 1.00 . A A . 128 ALA C 1 1
9 27305 1 1 128 ALA CA C 18.501 11.041 -29.128 1.00 . A A . 128 ALA CA 1 1
9 27306 1 1 128 ALA CB C 17.787 12.353 -28.747 1.00 . A A . 128 ALA CB 1 1
9 27307 1 1 128 ALA H H 20.276 12.045 -28.484 1.00 . A A . 128 ALA H 1 1
9 27308 1 1 128 ALA HA H 18.106 10.196 -28.566 1.00 . A A . 128 ALA HA 1 1
9 27309 1 1 128 ALA HB1 H 16.739 12.165 -28.585 1.00 . A A . 128 ALA HB1 1 1
9 27310 1 1 128 ALA HB2 H 17.900 13.074 -29.542 1.00 . A A . 128 ALA HB2 1 1
9 27311 1 1 128 ALA HB3 H 18.219 12.753 -27.840 1.00 . A A . 128 ALA HB3 1 1
9 27312 1 1 128 ALA N N 19.933 11.197 -28.834 1.00 . A A . 128 ALA N 1 1
9 27313 1 1 128 ALA O O 17.674 9.838 -31.025 1.00 . A A . 128 ALA O 1 1
9 27314 1 1 129 ILE C C 19.286 10.038 -33.248 1.00 . A A . 129 ILE C 1 1
9 27315 1 1 129 ILE CA C 18.828 11.441 -32.880 1.00 . A A . 129 ILE CA 1 1
9 27316 1 1 129 ILE CB C 19.745 12.451 -33.572 1.00 . A A . 129 ILE CB 1 1
9 27317 1 1 129 ILE CD1 C 20.154 14.887 -33.852 1.00 . A A . 129 ILE CD1 1 1
9 27318 1 1 129 ILE CG1 C 19.083 13.819 -33.608 1.00 . A A . 129 ILE CG1 1 1
9 27319 1 1 129 ILE CG2 C 19.984 11.984 -35.018 1.00 . A A . 129 ILE CG2 1 1
9 27320 1 1 129 ILE H H 19.451 12.380 -31.045 1.00 . A A . 129 ILE H 1 1
9 27321 1 1 129 ILE HA H 17.785 11.574 -33.188 1.00 . A A . 129 ILE HA 1 1
9 27322 1 1 129 ILE HB H 20.686 12.520 -33.022 1.00 . A A . 129 ILE HB 1 1
9 27323 1 1 129 ILE HD11 H 20.489 14.839 -34.878 1.00 . A A . 129 ILE HD11 1 1
9 27324 1 1 129 ILE HD12 H 20.995 14.718 -33.195 1.00 . A A . 129 ILE HD12 1 1
9 27325 1 1 129 ILE HD13 H 19.743 15.866 -33.660 1.00 . A A . 129 ILE HD13 1 1
9 27326 1 1 129 ILE HG12 H 18.354 13.849 -34.403 1.00 . A A . 129 ILE HG12 1 1
9 27327 1 1 129 ILE HG13 H 18.589 14.010 -32.666 1.00 . A A . 129 ILE HG13 1 1
9 27328 1 1 129 ILE HG21 H 19.165 11.356 -35.337 1.00 . A A . 129 ILE HG21 1 1
9 27329 1 1 129 ILE HG22 H 20.905 11.424 -35.072 1.00 . A A . 129 ILE HG22 1 1
9 27330 1 1 129 ILE HG23 H 20.049 12.841 -35.671 1.00 . A A . 129 ILE HG23 1 1
9 27331 1 1 129 ILE N N 18.937 11.627 -31.415 1.00 . A A . 129 ILE N 1 1
9 27332 1 1 129 ILE O O 18.605 9.319 -33.956 1.00 . A A . 129 ILE O 1 1
9 27333 1 1 130 PHE C C 19.844 7.305 -32.877 1.00 . A A . 130 PHE C 1 1
9 27334 1 1 130 PHE CA C 20.954 8.317 -33.074 1.00 . A A . 130 PHE CA 1 1
9 27335 1 1 130 PHE CB C 22.121 7.989 -32.129 1.00 . A A . 130 PHE CB 1 1
9 27336 1 1 130 PHE CD1 C 23.677 9.055 -33.814 1.00 . A A . 130 PHE CD1 1 1
9 27337 1 1 130 PHE CD2 C 24.366 7.015 -32.786 1.00 . A A . 130 PHE CD2 1 1
9 27338 1 1 130 PHE CE1 C 24.845 9.080 -34.546 1.00 . A A . 130 PHE CE1 1 1
9 27339 1 1 130 PHE CE2 C 25.535 7.043 -33.520 1.00 . A A . 130 PHE CE2 1 1
9 27340 1 1 130 PHE CG C 23.426 8.021 -32.928 1.00 . A A . 130 PHE CG 1 1
9 27341 1 1 130 PHE CZ C 25.773 8.075 -34.398 1.00 . A A . 130 PHE CZ 1 1
9 27342 1 1 130 PHE H H 20.967 10.276 -32.196 1.00 . A A . 130 PHE H 1 1
9 27343 1 1 130 PHE HA H 21.276 8.294 -34.116 1.00 . A A . 130 PHE HA 1 1
9 27344 1 1 130 PHE HB2 H 22.169 8.720 -31.335 1.00 . A A . 130 PHE HB2 1 1
9 27345 1 1 130 PHE HB3 H 21.986 7.006 -31.704 1.00 . A A . 130 PHE HB3 1 1
9 27346 1 1 130 PHE HD1 H 22.955 9.849 -33.930 1.00 . A A . 130 PHE HD1 1 1
9 27347 1 1 130 PHE HD2 H 24.183 6.202 -32.100 1.00 . A A . 130 PHE HD2 1 1
9 27348 1 1 130 PHE HE1 H 25.028 9.884 -35.241 1.00 . A A . 130 PHE HE1 1 1
9 27349 1 1 130 PHE HE2 H 26.263 6.254 -33.406 1.00 . A A . 130 PHE HE2 1 1
9 27350 1 1 130 PHE HZ H 26.690 8.098 -34.969 1.00 . A A . 130 PHE HZ 1 1
9 27351 1 1 130 PHE N N 20.446 9.667 -32.759 1.00 . A A . 130 PHE N 1 1
9 27352 1 1 130 PHE O O 19.753 6.332 -33.594 1.00 . A A . 130 PHE O 1 1
9 27353 1 1 131 LYS C C 16.992 6.596 -32.864 1.00 . A A . 131 LYS C 1 1
9 27354 1 1 131 LYS CA C 17.904 6.610 -31.650 1.00 . A A . 131 LYS CA 1 1
9 27355 1 1 131 LYS CB C 17.106 7.099 -30.429 1.00 . A A . 131 LYS CB 1 1
9 27356 1 1 131 LYS CD C 17.029 5.475 -28.536 1.00 . A A . 131 LYS CD 1 1
9 27357 1 1 131 LYS CE C 16.498 6.311 -27.370 1.00 . A A . 131 LYS CE 1 1
9 27358 1 1 131 LYS CG C 16.339 5.919 -29.828 1.00 . A A . 131 LYS CG 1 1
9 27359 1 1 131 LYS H H 19.133 8.344 -31.330 1.00 . A A . 131 LYS H 1 1
9 27360 1 1 131 LYS HA H 18.305 5.609 -31.488 1.00 . A A . 131 LYS HA 1 1
9 27361 1 1 131 LYS HB2 H 17.782 7.508 -29.693 1.00 . A A . 131 LYS HB2 1 1
9 27362 1 1 131 LYS HB3 H 16.409 7.864 -30.736 1.00 . A A . 131 LYS HB3 1 1
9 27363 1 1 131 LYS HD2 H 16.824 4.430 -28.356 1.00 . A A . 131 LYS HD2 1 1
9 27364 1 1 131 LYS HD3 H 18.097 5.615 -28.627 1.00 . A A . 131 LYS HD3 1 1
9 27365 1 1 131 LYS HE2 H 15.584 5.874 -26.997 1.00 . A A . 131 LYS HE2 1 1
9 27366 1 1 131 LYS HE3 H 17.230 6.329 -26.574 1.00 . A A . 131 LYS HE3 1 1
9 27367 1 1 131 LYS HG2 H 15.325 6.219 -29.612 1.00 . A A . 131 LYS HG2 1 1
9 27368 1 1 131 LYS HG3 H 16.325 5.099 -30.531 1.00 . A A . 131 LYS HG3 1 1
9 27369 1 1 131 LYS HZ1 H 17.072 8.294 -27.653 1.00 . A A . 131 LYS HZ1 1 1
9 27370 1 1 131 LYS HZ2 H 15.430 8.096 -27.263 1.00 . A A . 131 LYS HZ2 1 1
9 27371 1 1 131 LYS HZ3 H 15.985 7.713 -28.821 1.00 . A A . 131 LYS HZ3 1 1
9 27372 1 1 131 LYS N N 19.015 7.550 -31.898 1.00 . A A . 131 LYS N 1 1
9 27373 1 1 131 LYS NZ N 16.225 7.709 -27.810 1.00 . A A . 131 LYS NZ 1 1
9 27374 1 1 131 LYS O O 16.522 5.558 -33.289 1.00 . A A . 131 LYS O 1 1
9 27375 1 1 132 MET C C 16.486 7.076 -35.761 1.00 . A A . 132 MET C 1 1
9 27376 1 1 132 MET CA C 15.883 7.869 -34.599 1.00 . A A . 132 MET CA 1 1
9 27377 1 1 132 MET CB C 15.798 9.356 -35.002 1.00 . A A . 132 MET CB 1 1
9 27378 1 1 132 MET CE C 12.655 11.093 -36.779 1.00 . A A . 132 MET CE 1 1
9 27379 1 1 132 MET CG C 14.779 9.528 -36.125 1.00 . A A . 132 MET CG 1 1
9 27380 1 1 132 MET H H 17.158 8.579 -33.012 1.00 . A A . 132 MET H 1 1
9 27381 1 1 132 MET HA H 14.882 7.463 -34.356 1.00 . A A . 132 MET HA 1 1
9 27382 1 1 132 MET HB2 H 15.498 9.945 -34.149 1.00 . A A . 132 MET HB2 1 1
9 27383 1 1 132 MET HB3 H 16.763 9.693 -35.342 1.00 . A A . 132 MET HB3 1 1
9 27384 1 1 132 MET HE1 H 12.282 11.804 -37.500 1.00 . A A . 132 MET HE1 1 1
9 27385 1 1 132 MET HE2 H 12.234 11.309 -35.810 1.00 . A A . 132 MET HE2 1 1
9 27386 1 1 132 MET HE3 H 12.377 10.094 -37.080 1.00 . A A . 132 MET HE3 1 1
9 27387 1 1 132 MET HG2 H 15.116 8.959 -36.977 1.00 . A A . 132 MET HG2 1 1
9 27388 1 1 132 MET HG3 H 13.846 9.106 -35.799 1.00 . A A . 132 MET HG3 1 1
9 27389 1 1 132 MET N N 16.758 7.767 -33.404 1.00 . A A . 132 MET N 1 1
9 27390 1 1 132 MET O O 15.809 6.743 -36.706 1.00 . A A . 132 MET O 1 1
9 27391 1 1 132 MET SD S 14.457 11.217 -36.694 1.00 . A A . 132 MET SD 1 1
9 27392 1 1 133 ILE C C 18.226 4.544 -36.547 1.00 . A A . 133 ILE C 1 1
9 27393 1 1 133 ILE CA C 18.424 6.040 -36.770 1.00 . A A . 133 ILE CA 1 1
9 27394 1 1 133 ILE CB C 19.926 6.344 -36.762 1.00 . A A . 133 ILE CB 1 1
9 27395 1 1 133 ILE CD1 C 21.655 8.112 -37.005 1.00 . A A . 133 ILE CD1 1 1
9 27396 1 1 133 ILE CG1 C 20.153 7.842 -36.892 1.00 . A A . 133 ILE CG1 1 1
9 27397 1 1 133 ILE CG2 C 20.579 5.643 -37.969 1.00 . A A . 133 ILE CG2 1 1
9 27398 1 1 133 ILE H H 18.292 7.131 -34.907 1.00 . A A . 133 ILE H 1 1
9 27399 1 1 133 ILE HA H 17.974 6.319 -37.724 1.00 . A A . 133 ILE HA 1 1
9 27400 1 1 133 ILE HB H 20.362 5.993 -35.827 1.00 . A A . 133 ILE HB 1 1
9 27401 1 1 133 ILE HD11 H 22.202 7.376 -36.433 1.00 . A A . 133 ILE HD11 1 1
9 27402 1 1 133 ILE HD12 H 21.879 9.097 -36.622 1.00 . A A . 133 ILE HD12 1 1
9 27403 1 1 133 ILE HD13 H 21.959 8.054 -38.039 1.00 . A A . 133 ILE HD13 1 1
9 27404 1 1 133 ILE HG12 H 19.650 8.210 -37.773 1.00 . A A . 133 ILE HG12 1 1
9 27405 1 1 133 ILE HG13 H 19.758 8.346 -36.022 1.00 . A A . 133 ILE HG13 1 1
9 27406 1 1 133 ILE HG21 H 21.637 5.862 -37.988 1.00 . A A . 133 ILE HG21 1 1
9 27407 1 1 133 ILE HG22 H 20.126 5.995 -38.884 1.00 . A A . 133 ILE HG22 1 1
9 27408 1 1 133 ILE HG23 H 20.439 4.575 -37.890 1.00 . A A . 133 ILE HG23 1 1
9 27409 1 1 133 ILE N N 17.767 6.811 -35.677 1.00 . A A . 133 ILE N 1 1
9 27410 1 1 133 ILE O O 17.994 4.111 -35.435 1.00 . A A . 133 ILE O 1 1
9 27411 1 1 134 SER C C 19.469 1.629 -37.069 1.00 . A A . 134 SER C 1 1
9 27412 1 1 134 SER CA C 18.140 2.313 -37.440 1.00 . A A . 134 SER CA 1 1
9 27413 1 1 134 SER CB C 17.651 1.741 -38.780 1.00 . A A . 134 SER CB 1 1
9 27414 1 1 134 SER H H 18.515 4.162 -38.479 1.00 . A A . 134 SER H 1 1
9 27415 1 1 134 SER HA H 17.410 2.143 -36.662 1.00 . A A . 134 SER HA 1 1
9 27416 1 1 134 SER HB2 H 18.334 1.995 -39.578 1.00 . A A . 134 SER HB2 1 1
9 27417 1 1 134 SER HB3 H 17.526 0.670 -38.717 1.00 . A A . 134 SER HB3 1 1
9 27418 1 1 134 SER HG H 15.711 1.779 -38.670 1.00 . A A . 134 SER HG 1 1
9 27419 1 1 134 SER N N 18.323 3.777 -37.599 1.00 . A A . 134 SER N 1 1
9 27420 1 1 134 SER O O 20.521 2.033 -37.523 1.00 . A A . 134 SER O 1 1
9 27421 1 1 134 SER OG O 16.396 2.370 -38.989 1.00 . A A . 134 SER OG 1 1
9 27422 1 1 135 PRO C C 21.341 -0.706 -37.008 1.00 . A A . 135 PRO C 1 1
9 27423 1 1 135 PRO CA C 20.586 -0.136 -35.818 1.00 . A A . 135 PRO CA 1 1
9 27424 1 1 135 PRO CB C 20.058 -1.301 -34.955 1.00 . A A . 135 PRO CB 1 1
9 27425 1 1 135 PRO CD C 18.125 0.094 -35.684 1.00 . A A . 135 PRO CD 1 1
9 27426 1 1 135 PRO CG C 18.506 -1.169 -34.894 1.00 . A A . 135 PRO CG 1 1
9 27427 1 1 135 PRO HA H 21.234 0.517 -35.242 1.00 . A A . 135 PRO HA 1 1
9 27428 1 1 135 PRO HB2 H 20.330 -2.246 -35.407 1.00 . A A . 135 PRO HB2 1 1
9 27429 1 1 135 PRO HB3 H 20.475 -1.244 -33.963 1.00 . A A . 135 PRO HB3 1 1
9 27430 1 1 135 PRO HD2 H 17.436 -0.147 -36.480 1.00 . A A . 135 PRO HD2 1 1
9 27431 1 1 135 PRO HD3 H 17.693 0.829 -35.021 1.00 . A A . 135 PRO HD3 1 1
9 27432 1 1 135 PRO HG2 H 18.043 -2.038 -35.338 1.00 . A A . 135 PRO HG2 1 1
9 27433 1 1 135 PRO HG3 H 18.184 -1.073 -33.867 1.00 . A A . 135 PRO HG3 1 1
9 27434 1 1 135 PRO N N 19.392 0.593 -36.240 1.00 . A A . 135 PRO N 1 1
9 27435 1 1 135 PRO O O 22.519 -0.459 -37.178 1.00 . A A . 135 PRO O 1 1
9 27436 1 1 136 GLU C C 22.036 -1.008 -39.803 1.00 . A A . 136 GLU C 1 1
9 27437 1 1 136 GLU CA C 21.298 -2.065 -38.990 1.00 . A A . 136 GLU CA 1 1
9 27438 1 1 136 GLU CB C 20.212 -2.699 -39.873 1.00 . A A . 136 GLU CB 1 1
9 27439 1 1 136 GLU CD C 19.077 -3.757 -37.919 1.00 . A A . 136 GLU CD 1 1
9 27440 1 1 136 GLU CG C 19.775 -4.027 -39.253 1.00 . A A . 136 GLU CG 1 1
9 27441 1 1 136 GLU H H 19.699 -1.639 -37.625 1.00 . A A . 136 GLU H 1 1
9 27442 1 1 136 GLU HA H 22.009 -2.816 -38.653 1.00 . A A . 136 GLU HA 1 1
9 27443 1 1 136 GLU HB2 H 19.364 -2.033 -39.941 1.00 . A A . 136 GLU HB2 1 1
9 27444 1 1 136 GLU HB3 H 20.605 -2.873 -40.864 1.00 . A A . 136 GLU HB3 1 1
9 27445 1 1 136 GLU HG2 H 19.090 -4.533 -39.918 1.00 . A A . 136 GLU HG2 1 1
9 27446 1 1 136 GLU HG3 H 20.638 -4.654 -39.085 1.00 . A A . 136 GLU HG3 1 1
9 27447 1 1 136 GLU N N 20.646 -1.466 -37.807 1.00 . A A . 136 GLU N 1 1
9 27448 1 1 136 GLU O O 22.720 -1.328 -40.757 1.00 . A A . 136 GLU O 1 1
9 27449 1 1 136 GLU OE1 O 18.510 -2.683 -37.812 1.00 . A A . 136 GLU OE1 1 1
9 27450 1 1 136 GLU OE2 O 19.151 -4.642 -37.081 1.00 . A A . 136 GLU OE2 1 1
9 27451 1 1 137 ASP C C 23.502 2.097 -39.206 1.00 . A A . 137 ASP C 1 1
9 27452 1 1 137 ASP CA C 22.561 1.341 -40.134 1.00 . A A . 137 ASP CA 1 1
9 27453 1 1 137 ASP CB C 21.489 2.314 -40.645 1.00 . A A . 137 ASP CB 1 1
9 27454 1 1 137 ASP CG C 22.110 3.252 -41.681 1.00 . A A . 137 ASP CG 1 1
9 27455 1 1 137 ASP H H 21.316 0.431 -38.630 1.00 . A A . 137 ASP H 1 1
9 27456 1 1 137 ASP HA H 23.136 0.932 -40.962 1.00 . A A . 137 ASP HA 1 1
9 27457 1 1 137 ASP HB2 H 20.680 1.762 -41.101 1.00 . A A . 137 ASP HB2 1 1
9 27458 1 1 137 ASP HB3 H 21.102 2.898 -39.822 1.00 . A A . 137 ASP HB3 1 1
9 27459 1 1 137 ASP N N 21.881 0.233 -39.406 1.00 . A A . 137 ASP N 1 1
9 27460 1 1 137 ASP O O 24.469 2.687 -39.646 1.00 . A A . 137 ASP O 1 1
9 27461 1 1 137 ASP OD1 O 22.988 3.998 -41.279 1.00 . A A . 137 ASP OD1 1 1
9 27462 1 1 137 ASP OD2 O 21.673 3.169 -42.817 1.00 . A A . 137 ASP OD2 1 1
9 27463 1 1 138 THR C C 25.226 1.884 -36.518 1.00 . A A . 138 THR C 1 1
9 27464 1 1 138 THR CA C 24.074 2.776 -36.970 1.00 . A A . 138 THR CA 1 1
9 27465 1 1 138 THR CB C 23.232 3.153 -35.748 1.00 . A A . 138 THR CB 1 1
9 27466 1 1 138 THR CG2 C 23.799 4.401 -35.057 1.00 . A A . 138 THR CG2 1 1
9 27467 1 1 138 THR H H 22.416 1.574 -37.624 1.00 . A A . 138 THR H 1 1
9 27468 1 1 138 THR HA H 24.481 3.666 -37.450 1.00 . A A . 138 THR HA 1 1
9 27469 1 1 138 THR HB H 23.110 2.314 -35.069 1.00 . A A . 138 THR HB 1 1
9 27470 1 1 138 THR HG1 H 22.145 4.280 -36.889 1.00 . A A . 138 THR HG1 1 1
9 27471 1 1 138 THR HG21 H 24.855 4.269 -34.873 1.00 . A A . 138 THR HG21 1 1
9 27472 1 1 138 THR HG22 H 23.291 4.559 -34.117 1.00 . A A . 138 THR HG22 1 1
9 27473 1 1 138 THR HG23 H 23.654 5.265 -35.689 1.00 . A A . 138 THR HG23 1 1
9 27474 1 1 138 THR N N 23.205 2.064 -37.936 1.00 . A A . 138 THR N 1 1
9 27475 1 1 138 THR O O 26.358 2.316 -36.443 1.00 . A A . 138 THR O 1 1
9 27476 1 1 138 THR OG1 O 21.985 3.567 -36.267 1.00 . A A . 138 THR OG1 1 1
9 27477 1 1 139 LYS C C 26.889 -0.663 -36.937 1.00 . A A . 139 LYS C 1 1
9 27478 1 1 139 LYS CA C 25.978 -0.283 -35.776 1.00 . A A . 139 LYS CA 1 1
9 27479 1 1 139 LYS CB C 25.308 -1.555 -35.233 1.00 . A A . 139 LYS CB 1 1
9 27480 1 1 139 LYS CD C 24.553 -2.469 -33.038 1.00 . A A . 139 LYS CD 1 1
9 27481 1 1 139 LYS CE C 23.818 -2.139 -31.739 1.00 . A A . 139 LYS CE 1 1
9 27482 1 1 139 LYS CG C 24.589 -1.222 -33.924 1.00 . A A . 139 LYS CG 1 1
9 27483 1 1 139 LYS H H 23.988 0.341 -36.302 1.00 . A A . 139 LYS H 1 1
9 27484 1 1 139 LYS HA H 26.572 0.202 -35.003 1.00 . A A . 139 LYS HA 1 1
9 27485 1 1 139 LYS HB2 H 24.595 -1.926 -35.955 1.00 . A A . 139 LYS HB2 1 1
9 27486 1 1 139 LYS HB3 H 26.058 -2.312 -35.054 1.00 . A A . 139 LYS HB3 1 1
9 27487 1 1 139 LYS HD2 H 24.039 -3.266 -33.554 1.00 . A A . 139 LYS HD2 1 1
9 27488 1 1 139 LYS HD3 H 25.563 -2.784 -32.814 1.00 . A A . 139 LYS HD3 1 1
9 27489 1 1 139 LYS HE2 H 24.434 -1.496 -31.128 1.00 . A A . 139 LYS HE2 1 1
9 27490 1 1 139 LYS HE3 H 22.893 -1.629 -31.966 1.00 . A A . 139 LYS HE3 1 1
9 27491 1 1 139 LYS HG2 H 25.116 -0.429 -33.413 1.00 . A A . 139 LYS HG2 1 1
9 27492 1 1 139 LYS HG3 H 23.581 -0.898 -34.135 1.00 . A A . 139 LYS HG3 1 1
9 27493 1 1 139 LYS HZ1 H 23.892 -4.205 -31.496 1.00 . A A . 139 LYS HZ1 1 1
9 27494 1 1 139 LYS HZ2 H 22.483 -3.485 -30.880 1.00 . A A . 139 LYS HZ2 1 1
9 27495 1 1 139 LYS HZ3 H 23.951 -3.333 -30.040 1.00 . A A . 139 LYS HZ3 1 1
9 27496 1 1 139 LYS N N 24.915 0.649 -36.225 1.00 . A A . 139 LYS N 1 1
9 27497 1 1 139 LYS NZ N 23.513 -3.384 -30.982 1.00 . A A . 139 LYS NZ 1 1
9 27498 1 1 139 LYS O O 27.368 -1.777 -37.018 1.00 . A A . 139 LYS O 1 1
9 27499 1 1 140 HIS C C 28.644 1.265 -39.482 1.00 . A A . 140 HIS C 1 1
9 27500 1 1 140 HIS CA C 27.988 -0.012 -38.980 1.00 . A A . 140 HIS CA 1 1
9 27501 1 1 140 HIS CB C 27.125 -0.597 -40.108 1.00 . A A . 140 HIS CB 1 1
9 27502 1 1 140 HIS CD2 C 25.113 -1.998 -39.146 1.00 . A A . 140 HIS CD2 1 1
9 27503 1 1 140 HIS CE1 C 26.098 -3.836 -39.077 1.00 . A A . 140 HIS CE1 1 1
9 27504 1 1 140 HIS CG C 26.408 -1.847 -39.603 1.00 . A A . 140 HIS CG 1 1
9 27505 1 1 140 HIS H H 26.703 1.158 -37.713 1.00 . A A . 140 HIS H 1 1
9 27506 1 1 140 HIS HA H 28.762 -0.716 -38.679 1.00 . A A . 140 HIS HA 1 1
9 27507 1 1 140 HIS HB2 H 26.392 0.132 -40.423 1.00 . A A . 140 HIS HB2 1 1
9 27508 1 1 140 HIS HB3 H 27.752 -0.860 -40.949 1.00 . A A . 140 HIS HB3 1 1
9 27509 1 1 140 HIS HD1 H 27.844 -3.190 -39.785 1.00 . A A . 140 HIS HD1 1 1
9 27510 1 1 140 HIS HD2 H 24.379 -1.208 -39.075 1.00 . A A . 140 HIS HD2 1 1
9 27511 1 1 140 HIS HE1 H 26.332 -4.881 -38.933 1.00 . A A . 140 HIS HE1 1 1
9 27512 1 1 140 HIS N N 27.111 0.273 -37.819 1.00 . A A . 140 HIS N 1 1
9 27513 1 1 140 HIS ND1 N 26.920 -2.983 -39.529 1.00 . A A . 140 HIS ND1 1 1
9 27514 1 1 140 HIS NE2 N 24.909 -3.298 -38.802 1.00 . A A . 140 HIS NE2 1 1
9 27515 1 1 140 HIS O O 29.241 1.285 -40.540 1.00 . A A . 140 HIS O 1 1
9 27516 1 1 141 LEU C C 30.650 3.572 -38.888 1.00 . A A . 141 LEU C 1 1
9 27517 1 1 141 LEU CA C 29.133 3.594 -39.131 1.00 . A A . 141 LEU CA 1 1
9 27518 1 1 141 LEU CB C 28.508 4.715 -38.284 1.00 . A A . 141 LEU CB 1 1
9 27519 1 1 141 LEU CD1 C 26.296 5.390 -37.343 1.00 . A A . 141 LEU CD1 1 1
9 27520 1 1 141 LEU CD2 C 26.725 5.596 -39.792 1.00 . A A . 141 LEU CD2 1 1
9 27521 1 1 141 LEU CG C 27.000 4.755 -38.545 1.00 . A A . 141 LEU CG 1 1
9 27522 1 1 141 LEU H H 28.031 2.250 -37.868 1.00 . A A . 141 LEU H 1 1
9 27523 1 1 141 LEU HA H 28.932 3.745 -40.184 1.00 . A A . 141 LEU HA 1 1
9 27524 1 1 141 LEU HB2 H 28.691 4.525 -37.238 1.00 . A A . 141 LEU HB2 1 1
9 27525 1 1 141 LEU HB3 H 28.948 5.663 -38.554 1.00 . A A . 141 LEU HB3 1 1
9 27526 1 1 141 LEU HD11 H 25.299 5.695 -37.624 1.00 . A A . 141 LEU HD11 1 1
9 27527 1 1 141 LEU HD12 H 26.851 6.254 -37.011 1.00 . A A . 141 LEU HD12 1 1
9 27528 1 1 141 LEU HD13 H 26.234 4.674 -36.537 1.00 . A A . 141 LEU HD13 1 1
9 27529 1 1 141 LEU HD21 H 27.150 5.112 -40.660 1.00 . A A . 141 LEU HD21 1 1
9 27530 1 1 141 LEU HD22 H 27.170 6.573 -39.677 1.00 . A A . 141 LEU HD22 1 1
9 27531 1 1 141 LEU HD23 H 25.660 5.705 -39.931 1.00 . A A . 141 LEU HD23 1 1
9 27532 1 1 141 LEU HG H 26.631 3.750 -38.694 1.00 . A A . 141 LEU HG 1 1
9 27533 1 1 141 LEU N N 28.522 2.312 -38.714 1.00 . A A . 141 LEU N 1 1
9 27534 1 1 141 LEU O O 31.125 2.919 -37.980 1.00 . A A . 141 LEU O 1 1
9 27535 1 1 142 PRO C C 33.257 4.860 -38.208 1.00 . A A . 142 PRO C 1 1
9 27536 1 1 142 PRO CA C 32.841 4.358 -39.586 1.00 . A A . 142 PRO CA 1 1
9 27537 1 1 142 PRO CB C 33.293 5.370 -40.662 1.00 . A A . 142 PRO CB 1 1
9 27538 1 1 142 PRO CD C 30.821 5.094 -40.813 1.00 . A A . 142 PRO CD 1 1
9 27539 1 1 142 PRO CG C 32.012 5.872 -41.396 1.00 . A A . 142 PRO CG 1 1
9 27540 1 1 142 PRO HA H 33.268 3.377 -39.767 1.00 . A A . 142 PRO HA 1 1
9 27541 1 1 142 PRO HB2 H 33.803 6.201 -40.198 1.00 . A A . 142 PRO HB2 1 1
9 27542 1 1 142 PRO HB3 H 33.957 4.889 -41.366 1.00 . A A . 142 PRO HB3 1 1
9 27543 1 1 142 PRO HD2 H 30.071 5.772 -40.435 1.00 . A A . 142 PRO HD2 1 1
9 27544 1 1 142 PRO HD3 H 30.397 4.445 -41.564 1.00 . A A . 142 PRO HD3 1 1
9 27545 1 1 142 PRO HG2 H 31.880 6.930 -41.228 1.00 . A A . 142 PRO HG2 1 1
9 27546 1 1 142 PRO HG3 H 32.094 5.681 -42.456 1.00 . A A . 142 PRO HG3 1 1
9 27547 1 1 142 PRO N N 31.387 4.297 -39.715 1.00 . A A . 142 PRO N 1 1
9 27548 1 1 142 PRO O O 32.431 5.274 -37.419 1.00 . A A . 142 PRO O 1 1
9 27549 1 1 143 GLU C C 34.977 6.807 -36.549 1.00 . A A . 143 GLU C 1 1
9 27550 1 1 143 GLU CA C 35.017 5.286 -36.623 1.00 . A A . 143 GLU CA 1 1
9 27551 1 1 143 GLU CB C 36.469 4.816 -36.442 1.00 . A A . 143 GLU CB 1 1
9 27552 1 1 143 GLU CD C 37.726 6.193 -34.779 1.00 . A A . 143 GLU CD 1 1
9 27553 1 1 143 GLU CG C 36.861 4.946 -34.966 1.00 . A A . 143 GLU CG 1 1
9 27554 1 1 143 GLU H H 35.166 4.474 -38.608 1.00 . A A . 143 GLU H 1 1
9 27555 1 1 143 GLU HA H 34.376 4.876 -35.845 1.00 . A A . 143 GLU HA 1 1
9 27556 1 1 143 GLU HB2 H 36.558 3.785 -36.751 1.00 . A A . 143 GLU HB2 1 1
9 27557 1 1 143 GLU HB3 H 37.127 5.425 -37.045 1.00 . A A . 143 GLU HB3 1 1
9 27558 1 1 143 GLU HG2 H 35.974 5.032 -34.357 1.00 . A A . 143 GLU HG2 1 1
9 27559 1 1 143 GLU HG3 H 37.421 4.075 -34.659 1.00 . A A . 143 GLU HG3 1 1
9 27560 1 1 143 GLU N N 34.534 4.816 -37.943 1.00 . A A . 143 GLU N 1 1
9 27561 1 1 143 GLU O O 34.559 7.465 -37.481 1.00 . A A . 143 GLU O 1 1
9 27562 1 1 143 GLU OE1 O 38.745 6.251 -35.447 1.00 . A A . 143 GLU OE1 1 1
9 27563 1 1 143 GLU OE2 O 37.319 7.019 -33.978 1.00 . A A . 143 GLU OE2 1 1
9 27564 1 1 144 ASP C C 33.983 9.330 -35.141 1.00 . A A . 144 ASP C 1 1
9 27565 1 1 144 ASP CA C 35.409 8.818 -35.298 1.00 . A A . 144 ASP CA 1 1
9 27566 1 1 144 ASP CB C 36.019 9.433 -36.568 1.00 . A A . 144 ASP CB 1 1
9 27567 1 1 144 ASP CG C 36.848 10.662 -36.188 1.00 . A A . 144 ASP CG 1 1
9 27568 1 1 144 ASP H H 35.747 6.775 -34.716 1.00 . A A . 144 ASP H 1 1
9 27569 1 1 144 ASP HA H 35.986 9.093 -34.417 1.00 . A A . 144 ASP HA 1 1
9 27570 1 1 144 ASP HB2 H 36.656 8.710 -37.056 1.00 . A A . 144 ASP HB2 1 1
9 27571 1 1 144 ASP HB3 H 35.232 9.729 -37.246 1.00 . A A . 144 ASP HB3 1 1
9 27572 1 1 144 ASP N N 35.416 7.342 -35.444 1.00 . A A . 144 ASP N 1 1
9 27573 1 1 144 ASP O O 33.762 10.431 -34.677 1.00 . A A . 144 ASP O 1 1
9 27574 1 1 144 ASP OD1 O 36.571 11.194 -35.126 1.00 . A A . 144 ASP OD1 1 1
9 27575 1 1 144 ASP OD2 O 37.711 10.999 -36.982 1.00 . A A . 144 ASP OD2 1 1
9 27576 1 1 145 GLU C C 30.717 7.711 -35.295 1.00 . A A . 145 GLU C 1 1
9 27577 1 1 145 GLU CA C 31.622 8.931 -35.418 1.00 . A A . 145 GLU CA 1 1
9 27578 1 1 145 GLU CB C 31.238 9.704 -36.691 1.00 . A A . 145 GLU CB 1 1
9 27579 1 1 145 GLU CD C 31.015 9.520 -39.171 1.00 . A A . 145 GLU CD 1 1
9 27580 1 1 145 GLU CG C 31.604 8.866 -37.918 1.00 . A A . 145 GLU CG 1 1
9 27581 1 1 145 GLU H H 33.270 7.638 -35.902 1.00 . A A . 145 GLU H 1 1
9 27582 1 1 145 GLU HA H 31.503 9.554 -34.534 1.00 . A A . 145 GLU HA 1 1
9 27583 1 1 145 GLU HB2 H 30.175 9.902 -36.688 1.00 . A A . 145 GLU HB2 1 1
9 27584 1 1 145 GLU HB3 H 31.772 10.642 -36.719 1.00 . A A . 145 GLU HB3 1 1
9 27585 1 1 145 GLU HG2 H 32.677 8.810 -38.016 1.00 . A A . 145 GLU HG2 1 1
9 27586 1 1 145 GLU HG3 H 31.202 7.869 -37.813 1.00 . A A . 145 GLU HG3 1 1
9 27587 1 1 145 GLU N N 33.040 8.517 -35.534 1.00 . A A . 145 GLU N 1 1
9 27588 1 1 145 GLU O O 29.685 7.634 -35.932 1.00 . A A . 145 GLU O 1 1
9 27589 1 1 145 GLU OE1 O 31.684 10.400 -39.687 1.00 . A A . 145 GLU OE1 1 1
9 27590 1 1 145 GLU OE2 O 29.930 9.101 -39.541 1.00 . A A . 145 GLU OE2 1 1
9 27591 1 1 146 ASN C C 29.421 5.659 -33.051 1.00 . A A . 146 ASN C 1 1
9 27592 1 1 146 ASN CA C 30.302 5.552 -34.290 1.00 . A A . 146 ASN CA 1 1
9 27593 1 1 146 ASN CB C 31.250 4.355 -34.119 1.00 . A A . 146 ASN CB 1 1
9 27594 1 1 146 ASN CG C 32.149 4.587 -32.903 1.00 . A A . 146 ASN CG 1 1
9 27595 1 1 146 ASN H H 31.962 6.885 -33.977 1.00 . A A . 146 ASN H 1 1
9 27596 1 1 146 ASN HA H 29.666 5.418 -35.164 1.00 . A A . 146 ASN HA 1 1
9 27597 1 1 146 ASN HB2 H 30.677 3.451 -33.972 1.00 . A A . 146 ASN HB2 1 1
9 27598 1 1 146 ASN HB3 H 31.864 4.248 -35.002 1.00 . A A . 146 ASN HB3 1 1
9 27599 1 1 146 ASN HD21 H 33.708 5.145 -34.000 1.00 . A A . 146 ASN HD21 1 1
9 27600 1 1 146 ASN HD22 H 33.964 5.144 -32.322 1.00 . A A . 146 ASN HD22 1 1
9 27601 1 1 146 ASN N N 31.122 6.776 -34.471 1.00 . A A . 146 ASN N 1 1
9 27602 1 1 146 ASN ND2 N 33.376 4.992 -33.090 1.00 . A A . 146 ASN ND2 1 1
9 27603 1 1 146 ASN O O 28.601 4.797 -32.799 1.00 . A A . 146 ASN O 1 1
9 27604 1 1 146 ASN OD1 O 31.744 4.399 -31.774 1.00 . A A . 146 ASN OD1 1 1
9 27605 1 1 147 THR C C 28.435 8.357 -30.865 1.00 . A A . 147 THR C 1 1
9 27606 1 1 147 THR CA C 28.785 6.886 -31.070 1.00 . A A . 147 THR CA 1 1
9 27607 1 1 147 THR CB C 29.603 6.399 -29.867 1.00 . A A . 147 THR CB 1 1
9 27608 1 1 147 THR CG2 C 29.275 4.933 -29.541 1.00 . A A . 147 THR CG2 1 1
9 27609 1 1 147 THR H H 30.289 7.384 -32.532 1.00 . A A . 147 THR H 1 1
9 27610 1 1 147 THR HA H 27.870 6.312 -31.176 1.00 . A A . 147 THR HA 1 1
9 27611 1 1 147 THR HB H 29.493 7.058 -29.010 1.00 . A A . 147 THR HB 1 1
9 27612 1 1 147 THR HG1 H 30.947 6.079 -31.227 1.00 . A A . 147 THR HG1 1 1
9 27613 1 1 147 THR HG21 H 29.164 4.373 -30.457 1.00 . A A . 147 THR HG21 1 1
9 27614 1 1 147 THR HG22 H 28.355 4.882 -28.978 1.00 . A A . 147 THR HG22 1 1
9 27615 1 1 147 THR HG23 H 30.074 4.503 -28.955 1.00 . A A . 147 THR HG23 1 1
9 27616 1 1 147 THR N N 29.608 6.713 -32.294 1.00 . A A . 147 THR N 1 1
9 27617 1 1 147 THR O O 29.067 9.234 -31.416 1.00 . A A . 147 THR O 1 1
9 27618 1 1 147 THR OG1 O 30.943 6.372 -30.313 1.00 . A A . 147 THR OG1 1 1
9 27619 1 1 148 PRO C C 28.109 10.800 -29.239 1.00 . A A . 148 PRO C 1 1
9 27620 1 1 148 PRO CA C 26.971 9.950 -29.788 1.00 . A A . 148 PRO CA 1 1
9 27621 1 1 148 PRO CB C 25.875 9.788 -28.715 1.00 . A A . 148 PRO CB 1 1
9 27622 1 1 148 PRO CD C 26.652 7.526 -29.418 1.00 . A A . 148 PRO CD 1 1
9 27623 1 1 148 PRO CG C 25.675 8.258 -28.483 1.00 . A A . 148 PRO CG 1 1
9 27624 1 1 148 PRO HA H 26.572 10.403 -30.691 1.00 . A A . 148 PRO HA 1 1
9 27625 1 1 148 PRO HB2 H 26.186 10.262 -27.795 1.00 . A A . 148 PRO HB2 1 1
9 27626 1 1 148 PRO HB3 H 24.956 10.233 -29.057 1.00 . A A . 148 PRO HB3 1 1
9 27627 1 1 148 PRO HD2 H 27.312 6.884 -28.854 1.00 . A A . 148 PRO HD2 1 1
9 27628 1 1 148 PRO HD3 H 26.105 6.951 -30.150 1.00 . A A . 148 PRO HD3 1 1
9 27629 1 1 148 PRO HG2 H 25.890 8.007 -27.454 1.00 . A A . 148 PRO HG2 1 1
9 27630 1 1 148 PRO HG3 H 24.658 7.977 -28.718 1.00 . A A . 148 PRO HG3 1 1
9 27631 1 1 148 PRO N N 27.416 8.592 -30.074 1.00 . A A . 148 PRO N 1 1
9 27632 1 1 148 PRO O O 28.500 11.780 -29.841 1.00 . A A . 148 PRO O 1 1
9 27633 1 1 149 GLU C C 30.826 11.437 -28.531 1.00 . A A . 149 GLU C 1 1
9 27634 1 1 149 GLU CA C 29.730 11.186 -27.507 1.00 . A A . 149 GLU CA 1 1
9 27635 1 1 149 GLU CB C 30.315 10.376 -26.340 1.00 . A A . 149 GLU CB 1 1
9 27636 1 1 149 GLU CD C 29.952 12.149 -24.622 1.00 . A A . 149 GLU CD 1 1
9 27637 1 1 149 GLU CG C 31.009 11.330 -25.366 1.00 . A A . 149 GLU CG 1 1
9 27638 1 1 149 GLU H H 28.272 9.613 -27.655 1.00 . A A . 149 GLU H 1 1
9 27639 1 1 149 GLU HA H 29.344 12.144 -27.161 1.00 . A A . 149 GLU HA 1 1
9 27640 1 1 149 GLU HB2 H 29.523 9.850 -25.831 1.00 . A A . 149 GLU HB2 1 1
9 27641 1 1 149 GLU HB3 H 31.030 9.660 -26.719 1.00 . A A . 149 GLU HB3 1 1
9 27642 1 1 149 GLU HG2 H 31.591 10.765 -24.652 1.00 . A A . 149 GLU HG2 1 1
9 27643 1 1 149 GLU HG3 H 31.662 11.998 -25.909 1.00 . A A . 149 GLU HG3 1 1
9 27644 1 1 149 GLU N N 28.620 10.410 -28.107 1.00 . A A . 149 GLU N 1 1
9 27645 1 1 149 GLU O O 31.559 12.401 -28.433 1.00 . A A . 149 GLU O 1 1
9 27646 1 1 149 GLU OE1 O 28.933 11.557 -24.304 1.00 . A A . 149 GLU OE1 1 1
9 27647 1 1 149 GLU OE2 O 30.224 13.319 -24.414 1.00 . A A . 149 GLU OE2 1 1
9 27648 1 1 150 LYS C C 31.606 11.887 -31.458 1.00 . A A . 150 LYS C 1 1
9 27649 1 1 150 LYS CA C 31.970 10.748 -30.527 1.00 . A A . 150 LYS CA 1 1
9 27650 1 1 150 LYS CB C 32.101 9.448 -31.336 1.00 . A A . 150 LYS CB 1 1
9 27651 1 1 150 LYS CD C 33.467 7.353 -31.453 1.00 . A A . 150 LYS CD 1 1
9 27652 1 1 150 LYS CE C 33.751 6.518 -30.200 1.00 . A A . 150 LYS CE 1 1
9 27653 1 1 150 LYS CG C 33.485 8.842 -31.082 1.00 . A A . 150 LYS CG 1 1
9 27654 1 1 150 LYS H H 30.314 9.799 -29.538 1.00 . A A . 150 LYS H 1 1
9 27655 1 1 150 LYS HA H 32.905 10.993 -30.036 1.00 . A A . 150 LYS HA 1 1
9 27656 1 1 150 LYS HB2 H 31.338 8.751 -31.026 1.00 . A A . 150 LYS HB2 1 1
9 27657 1 1 150 LYS HB3 H 31.982 9.660 -32.389 1.00 . A A . 150 LYS HB3 1 1
9 27658 1 1 150 LYS HD2 H 32.499 7.089 -31.852 1.00 . A A . 150 LYS HD2 1 1
9 27659 1 1 150 LYS HD3 H 34.223 7.157 -32.198 1.00 . A A . 150 LYS HD3 1 1
9 27660 1 1 150 LYS HE2 H 33.189 6.913 -29.366 1.00 . A A . 150 LYS HE2 1 1
9 27661 1 1 150 LYS HE3 H 33.454 5.495 -30.371 1.00 . A A . 150 LYS HE3 1 1
9 27662 1 1 150 LYS HG2 H 34.221 9.355 -31.684 1.00 . A A . 150 LYS HG2 1 1
9 27663 1 1 150 LYS HG3 H 33.743 8.954 -30.038 1.00 . A A . 150 LYS HG3 1 1
9 27664 1 1 150 LYS HZ1 H 35.666 5.703 -30.242 1.00 . A A . 150 LYS HZ1 1 1
9 27665 1 1 150 LYS HZ2 H 35.322 6.588 -28.834 1.00 . A A . 150 LYS HZ2 1 1
9 27666 1 1 150 LYS HZ3 H 35.635 7.400 -30.293 1.00 . A A . 150 LYS HZ3 1 1
9 27667 1 1 150 LYS N N 30.924 10.565 -29.496 1.00 . A A . 150 LYS N 1 1
9 27668 1 1 150 LYS NZ N 35.203 6.555 -29.868 1.00 . A A . 150 LYS NZ 1 1
9 27669 1 1 150 LYS O O 32.379 12.802 -31.648 1.00 . A A . 150 LYS O 1 1
9 27670 1 1 151 ARG C C 29.913 14.202 -32.162 1.00 . A A . 151 ARG C 1 1
9 27671 1 1 151 ARG CA C 30.041 12.911 -32.939 1.00 . A A . 151 ARG CA 1 1
9 27672 1 1 151 ARG CB C 28.684 12.578 -33.551 1.00 . A A . 151 ARG CB 1 1
9 27673 1 1 151 ARG CD C 27.416 10.929 -34.912 1.00 . A A . 151 ARG CD 1 1
9 27674 1 1 151 ARG CG C 28.784 11.262 -34.317 1.00 . A A . 151 ARG CG 1 1
9 27675 1 1 151 ARG CZ C 25.927 12.009 -36.484 1.00 . A A . 151 ARG CZ 1 1
9 27676 1 1 151 ARG H H 29.837 11.067 -31.855 1.00 . A A . 151 ARG H 1 1
9 27677 1 1 151 ARG HA H 30.801 13.030 -33.711 1.00 . A A . 151 ARG HA 1 1
9 27678 1 1 151 ARG HB2 H 27.949 12.489 -32.766 1.00 . A A . 151 ARG HB2 1 1
9 27679 1 1 151 ARG HB3 H 28.392 13.369 -34.223 1.00 . A A . 151 ARG HB3 1 1
9 27680 1 1 151 ARG HD2 H 27.509 10.120 -35.622 1.00 . A A . 151 ARG HD2 1 1
9 27681 1 1 151 ARG HD3 H 26.737 10.640 -34.124 1.00 . A A . 151 ARG HD3 1 1
9 27682 1 1 151 ARG HE H 27.249 13.024 -35.403 1.00 . A A . 151 ARG HE 1 1
9 27683 1 1 151 ARG HG2 H 29.512 11.357 -35.109 1.00 . A A . 151 ARG HG2 1 1
9 27684 1 1 151 ARG HG3 H 29.091 10.472 -33.646 1.00 . A A . 151 ARG HG3 1 1
9 27685 1 1 151 ARG HH11 H 27.017 10.816 -37.668 1.00 . A A . 151 ARG HH11 1 1
9 27686 1 1 151 ARG HH12 H 25.414 11.160 -38.224 1.00 . A A . 151 ARG HH12 1 1
9 27687 1 1 151 ARG HH21 H 24.673 13.186 -35.461 1.00 . A A . 151 ARG HH21 1 1
9 27688 1 1 151 ARG HH22 H 24.052 12.538 -36.942 1.00 . A A . 151 ARG HH22 1 1
9 27689 1 1 151 ARG N N 30.439 11.823 -32.028 1.00 . A A . 151 ARG N 1 1
9 27690 1 1 151 ARG NE N 26.884 12.139 -35.605 1.00 . A A . 151 ARG NE 1 1
9 27691 1 1 151 ARG NH1 N 26.136 11.270 -37.541 1.00 . A A . 151 ARG NH1 1 1
9 27692 1 1 151 ARG NH2 N 24.796 12.625 -36.280 1.00 . A A . 151 ARG NH2 1 1
9 27693 1 1 151 ARG O O 30.203 15.268 -32.666 1.00 . A A . 151 ARG O 1 1
9 27694 1 1 152 ALA C C 30.596 16.104 -30.145 1.00 . A A . 152 ALA C 1 1
9 27695 1 1 152 ALA CA C 29.320 15.290 -30.108 1.00 . A A . 152 ALA CA 1 1
9 27696 1 1 152 ALA CB C 29.047 14.856 -28.659 1.00 . A A . 152 ALA CB 1 1
9 27697 1 1 152 ALA H H 29.252 13.198 -30.569 1.00 . A A . 152 ALA H 1 1
9 27698 1 1 152 ALA HA H 28.498 15.891 -30.498 1.00 . A A . 152 ALA HA 1 1
9 27699 1 1 152 ALA HB1 H 28.415 15.585 -28.172 1.00 . A A . 152 ALA HB1 1 1
9 27700 1 1 152 ALA HB2 H 29.979 14.777 -28.120 1.00 . A A . 152 ALA HB2 1 1
9 27701 1 1 152 ALA HB3 H 28.551 13.896 -28.654 1.00 . A A . 152 ALA HB3 1 1
9 27702 1 1 152 ALA N N 29.473 14.083 -30.936 1.00 . A A . 152 ALA N 1 1
9 27703 1 1 152 ALA O O 30.569 17.315 -30.045 1.00 . A A . 152 ALA O 1 1
9 27704 1 1 153 GLU C C 33.169 16.839 -31.683 1.00 . A A . 153 GLU C 1 1
9 27705 1 1 153 GLU CA C 32.989 16.145 -30.338 1.00 . A A . 153 GLU CA 1 1
9 27706 1 1 153 GLU CB C 34.127 15.129 -30.144 1.00 . A A . 153 GLU CB 1 1
9 27707 1 1 153 GLU CD C 34.794 15.607 -27.780 1.00 . A A . 153 GLU CD 1 1
9 27708 1 1 153 GLU CG C 34.097 14.605 -28.705 1.00 . A A . 153 GLU CG 1 1
9 27709 1 1 153 GLU H H 31.680 14.436 -30.363 1.00 . A A . 153 GLU H 1 1
9 27710 1 1 153 GLU HA H 32.999 16.898 -29.551 1.00 . A A . 153 GLU HA 1 1
9 27711 1 1 153 GLU HB2 H 33.998 14.306 -30.831 1.00 . A A . 153 GLU HB2 1 1
9 27712 1 1 153 GLU HB3 H 35.077 15.604 -30.340 1.00 . A A . 153 GLU HB3 1 1
9 27713 1 1 153 GLU HG2 H 33.073 14.477 -28.385 1.00 . A A . 153 GLU HG2 1 1
9 27714 1 1 153 GLU HG3 H 34.608 13.655 -28.651 1.00 . A A . 153 GLU HG3 1 1
9 27715 1 1 153 GLU N N 31.703 15.423 -30.291 1.00 . A A . 153 GLU N 1 1
9 27716 1 1 153 GLU O O 33.952 17.760 -31.804 1.00 . A A . 153 GLU O 1 1
9 27717 1 1 153 GLU OE1 O 35.340 16.556 -28.317 1.00 . A A . 153 GLU OE1 1 1
9 27718 1 1 153 GLU OE2 O 34.741 15.366 -26.585 1.00 . A A . 153 GLU OE2 1 1
9 27719 1 1 154 LYS C C 31.760 18.312 -34.055 1.00 . A A . 154 LYS C 1 1
9 27720 1 1 154 LYS CA C 32.573 17.026 -34.004 1.00 . A A . 154 LYS CA 1 1
9 27721 1 1 154 LYS CB C 32.042 16.057 -35.069 1.00 . A A . 154 LYS CB 1 1
9 27722 1 1 154 LYS CD C 31.836 15.686 -37.529 1.00 . A A . 154 LYS CD 1 1
9 27723 1 1 154 LYS CE C 32.629 15.802 -38.833 1.00 . A A . 154 LYS CE 1 1
9 27724 1 1 154 LYS CG C 32.528 16.518 -36.447 1.00 . A A . 154 LYS CG 1 1
9 27725 1 1 154 LYS H H 31.812 15.640 -32.535 1.00 . A A . 154 LYS H 1 1
9 27726 1 1 154 LYS HA H 33.622 17.263 -34.181 1.00 . A A . 154 LYS HA 1 1
9 27727 1 1 154 LYS HB2 H 32.407 15.061 -34.870 1.00 . A A . 154 LYS HB2 1 1
9 27728 1 1 154 LYS HB3 H 30.962 16.050 -35.049 1.00 . A A . 154 LYS HB3 1 1
9 27729 1 1 154 LYS HD2 H 31.794 14.653 -37.220 1.00 . A A . 154 LYS HD2 1 1
9 27730 1 1 154 LYS HD3 H 30.832 16.052 -37.682 1.00 . A A . 154 LYS HD3 1 1
9 27731 1 1 154 LYS HE2 H 32.671 16.836 -39.141 1.00 . A A . 154 LYS HE2 1 1
9 27732 1 1 154 LYS HE3 H 33.636 15.440 -38.678 1.00 . A A . 154 LYS HE3 1 1
9 27733 1 1 154 LYS HG2 H 32.289 17.563 -36.585 1.00 . A A . 154 LYS HG2 1 1
9 27734 1 1 154 LYS HG3 H 33.598 16.388 -36.517 1.00 . A A . 154 LYS HG3 1 1
9 27735 1 1 154 LYS HZ1 H 32.090 15.490 -40.821 1.00 . A A . 154 LYS HZ1 1 1
9 27736 1 1 154 LYS HZ2 H 30.974 14.879 -39.695 1.00 . A A . 154 LYS HZ2 1 1
9 27737 1 1 154 LYS HZ3 H 32.440 14.065 -39.966 1.00 . A A . 154 LYS HZ3 1 1
9 27738 1 1 154 LYS N N 32.441 16.389 -32.672 1.00 . A A . 154 LYS N 1 1
9 27739 1 1 154 LYS NZ N 31.985 14.998 -39.910 1.00 . A A . 154 LYS NZ 1 1
9 27740 1 1 154 LYS O O 32.185 19.298 -34.624 1.00 . A A . 154 LYS O 1 1
9 27741 1 1 155 ILE C C 30.266 20.507 -32.455 1.00 . A A . 155 ILE C 1 1
9 27742 1 1 155 ILE CA C 29.747 19.485 -33.453 1.00 . A A . 155 ILE CA 1 1
9 27743 1 1 155 ILE CB C 28.343 19.072 -33.033 1.00 . A A . 155 ILE CB 1 1
9 27744 1 1 155 ILE CD1 C 26.657 17.262 -33.301 1.00 . A A . 155 ILE CD1 1 1
9 27745 1 1 155 ILE CG1 C 27.811 18.003 -33.979 1.00 . A A . 155 ILE CG1 1 1
9 27746 1 1 155 ILE CG2 C 27.425 20.303 -33.116 1.00 . A A . 155 ILE CG2 1 1
9 27747 1 1 155 ILE H H 30.304 17.461 -32.998 1.00 . A A . 155 ILE H 1 1
9 27748 1 1 155 ILE HA H 29.745 19.923 -34.449 1.00 . A A . 155 ILE HA 1 1
9 27749 1 1 155 ILE HB H 28.377 18.678 -32.020 1.00 . A A . 155 ILE HB 1 1
9 27750 1 1 155 ILE HD11 H 25.766 17.871 -33.333 1.00 . A A . 155 ILE HD11 1 1
9 27751 1 1 155 ILE HD12 H 26.909 17.055 -32.272 1.00 . A A . 155 ILE HD12 1 1
9 27752 1 1 155 ILE HD13 H 26.467 16.331 -33.816 1.00 . A A . 155 ILE HD13 1 1
9 27753 1 1 155 ILE HG12 H 27.462 18.465 -34.890 1.00 . A A . 155 ILE HG12 1 1
9 27754 1 1 155 ILE HG13 H 28.600 17.304 -34.217 1.00 . A A . 155 ILE HG13 1 1
9 27755 1 1 155 ILE HG21 H 26.393 19.989 -33.105 1.00 . A A . 155 ILE HG21 1 1
9 27756 1 1 155 ILE HG22 H 27.623 20.844 -34.030 1.00 . A A . 155 ILE HG22 1 1
9 27757 1 1 155 ILE HG23 H 27.608 20.952 -32.272 1.00 . A A . 155 ILE HG23 1 1
9 27758 1 1 155 ILE N N 30.603 18.279 -33.452 1.00 . A A . 155 ILE N 1 1
9 27759 1 1 155 ILE O O 30.350 21.683 -32.753 1.00 . A A . 155 ILE O 1 1
9 27760 1 1 156 TRP C C 32.487 21.484 -30.678 1.00 . A A . 156 TRP C 1 1
9 27761 1 1 156 TRP CA C 31.121 20.973 -30.257 1.00 . A A . 156 TRP CA 1 1
9 27762 1 1 156 TRP CB C 31.234 20.194 -28.929 1.00 . A A . 156 TRP CB 1 1
9 27763 1 1 156 TRP CD1 C 32.233 21.269 -26.878 1.00 . A A . 156 TRP CD1 1 1
9 27764 1 1 156 TRP CD2 C 30.243 21.978 -27.422 1.00 . A A . 156 TRP CD2 1 1
9 27765 1 1 156 TRP CE2 C 30.552 22.702 -26.282 1.00 . A A . 156 TRP CE2 1 1
9 27766 1 1 156 TRP CE3 C 29.022 22.189 -28.049 1.00 . A A . 156 TRP CE3 1 1
9 27767 1 1 156 TRP CG C 31.233 21.163 -27.739 1.00 . A A . 156 TRP CG 1 1
9 27768 1 1 156 TRP CH2 C 28.452 23.832 -26.406 1.00 . A A . 156 TRP CH2 1 1
9 27769 1 1 156 TRP CZ2 C 29.660 23.624 -25.777 1.00 . A A . 156 TRP CZ2 1 1
9 27770 1 1 156 TRP CZ3 C 28.133 23.120 -27.539 1.00 . A A . 156 TRP CZ3 1 1
9 27771 1 1 156 TRP H H 30.532 19.079 -31.088 1.00 . A A . 156 TRP H 1 1
9 27772 1 1 156 TRP HA H 30.442 21.818 -30.166 1.00 . A A . 156 TRP HA 1 1
9 27773 1 1 156 TRP HB2 H 30.397 19.517 -28.834 1.00 . A A . 156 TRP HB2 1 1
9 27774 1 1 156 TRP HB3 H 32.151 19.623 -28.920 1.00 . A A . 156 TRP HB3 1 1
9 27775 1 1 156 TRP HD1 H 33.173 20.737 -26.877 1.00 . A A . 156 TRP HD1 1 1
9 27776 1 1 156 TRP HE1 H 32.344 22.494 -25.240 1.00 . A A . 156 TRP HE1 1 1
9 27777 1 1 156 TRP HE3 H 28.749 21.610 -28.914 1.00 . A A . 156 TRP HE3 1 1
9 27778 1 1 156 TRP HH2 H 27.755 24.553 -26.008 1.00 . A A . 156 TRP HH2 1 1
9 27779 1 1 156 TRP HZ2 H 29.908 24.184 -24.887 1.00 . A A . 156 TRP HZ2 1 1
9 27780 1 1 156 TRP HZ3 H 27.197 23.307 -28.045 1.00 . A A . 156 TRP HZ3 1 1
9 27781 1 1 156 TRP N N 30.605 20.042 -31.283 1.00 . A A . 156 TRP N 1 1
9 27782 1 1 156 TRP NE1 N 31.809 22.200 -26.007 1.00 . A A . 156 TRP NE1 1 1
9 27783 1 1 156 TRP O O 32.872 22.594 -30.353 1.00 . A A . 156 TRP O 1 1
9 27784 1 1 157 GLY C C 34.390 22.006 -33.070 1.00 . A A . 157 GLY C 1 1
9 27785 1 1 157 GLY CA C 34.538 21.079 -31.866 1.00 . A A . 157 GLY CA 1 1
9 27786 1 1 157 GLY H H 32.839 19.783 -31.645 1.00 . A A . 157 GLY H 1 1
9 27787 1 1 157 GLY HA2 H 35.050 21.600 -31.069 1.00 . A A . 157 GLY HA2 1 1
9 27788 1 1 157 GLY HA3 H 35.108 20.206 -32.150 1.00 . A A . 157 GLY HA3 1 1
9 27789 1 1 157 GLY N N 33.194 20.665 -31.404 1.00 . A A . 157 GLY N 1 1
9 27790 1 1 157 GLY O O 35.279 22.772 -33.386 1.00 . A A . 157 GLY O 1 1
9 27791 1 1 158 PHE C C 33.133 24.246 -34.523 1.00 . A A . 158 PHE C 1 1
9 27792 1 1 158 PHE CA C 33.021 22.776 -34.907 1.00 . A A . 158 PHE CA 1 1
9 27793 1 1 158 PHE CB C 31.598 22.508 -35.426 1.00 . A A . 158 PHE CB 1 1
9 27794 1 1 158 PHE CD1 C 32.248 23.486 -37.674 1.00 . A A . 158 PHE CD1 1 1
9 27795 1 1 158 PHE CD2 C 30.982 21.463 -37.651 1.00 . A A . 158 PHE CD2 1 1
9 27796 1 1 158 PHE CE1 C 32.254 23.464 -39.054 1.00 . A A . 158 PHE CE1 1 1
9 27797 1 1 158 PHE CE2 C 30.992 21.445 -39.032 1.00 . A A . 158 PHE CE2 1 1
9 27798 1 1 158 PHE CG C 31.611 22.485 -36.959 1.00 . A A . 158 PHE CG 1 1
9 27799 1 1 158 PHE CZ C 31.627 22.445 -39.730 1.00 . A A . 158 PHE CZ 1 1
9 27800 1 1 158 PHE H H 32.563 21.271 -33.431 1.00 . A A . 158 PHE H 1 1
9 27801 1 1 158 PHE HA H 33.764 22.548 -35.669 1.00 . A A . 158 PHE HA 1 1
9 27802 1 1 158 PHE HB2 H 31.249 21.554 -35.060 1.00 . A A . 158 PHE HB2 1 1
9 27803 1 1 158 PHE HB3 H 30.932 23.286 -35.087 1.00 . A A . 158 PHE HB3 1 1
9 27804 1 1 158 PHE HD1 H 32.742 24.288 -37.148 1.00 . A A . 158 PHE HD1 1 1
9 27805 1 1 158 PHE HD2 H 30.480 20.676 -37.109 1.00 . A A . 158 PHE HD2 1 1
9 27806 1 1 158 PHE HE1 H 32.754 24.248 -39.604 1.00 . A A . 158 PHE HE1 1 1
9 27807 1 1 158 PHE HE2 H 30.498 20.645 -39.564 1.00 . A A . 158 PHE HE2 1 1
9 27808 1 1 158 PHE HZ H 31.634 22.429 -40.811 1.00 . A A . 158 PHE HZ 1 1
9 27809 1 1 158 PHE N N 33.255 21.912 -33.723 1.00 . A A . 158 PHE N 1 1
9 27810 1 1 158 PHE O O 33.815 25.012 -35.175 1.00 . A A . 158 PHE O 1 1
9 27811 1 1 159 PHE C C 33.815 26.310 -32.274 1.00 . A A . 159 PHE C 1 1
9 27812 1 1 159 PHE CA C 32.516 26.026 -33.018 1.00 . A A . 159 PHE CA 1 1
9 27813 1 1 159 PHE CB C 31.331 26.280 -32.073 1.00 . A A . 159 PHE CB 1 1
9 27814 1 1 159 PHE CD1 C 29.531 26.114 -33.847 1.00 . A A . 159 PHE CD1 1 1
9 27815 1 1 159 PHE CD2 C 29.460 24.574 -32.024 1.00 . A A . 159 PHE CD2 1 1
9 27816 1 1 159 PHE CE1 C 28.399 25.532 -34.380 1.00 . A A . 159 PHE CE1 1 1
9 27817 1 1 159 PHE CE2 C 28.328 23.996 -32.562 1.00 . A A . 159 PHE CE2 1 1
9 27818 1 1 159 PHE CG C 30.072 25.639 -32.663 1.00 . A A . 159 PHE CG 1 1
9 27819 1 1 159 PHE CZ C 27.799 24.474 -33.738 1.00 . A A . 159 PHE CZ 1 1
9 27820 1 1 159 PHE H H 31.927 23.959 -32.967 1.00 . A A . 159 PHE H 1 1
9 27821 1 1 159 PHE HA H 32.459 26.674 -33.892 1.00 . A A . 159 PHE HA 1 1
9 27822 1 1 159 PHE HB2 H 31.534 25.844 -31.106 1.00 . A A . 159 PHE HB2 1 1
9 27823 1 1 159 PHE HB3 H 31.173 27.342 -31.961 1.00 . A A . 159 PHE HB3 1 1
9 27824 1 1 159 PHE HD1 H 29.998 26.945 -34.356 1.00 . A A . 159 PHE HD1 1 1
9 27825 1 1 159 PHE HD2 H 29.871 24.195 -31.101 1.00 . A A . 159 PHE HD2 1 1
9 27826 1 1 159 PHE HE1 H 27.984 25.907 -35.305 1.00 . A A . 159 PHE HE1 1 1
9 27827 1 1 159 PHE HE2 H 27.857 23.165 -32.057 1.00 . A A . 159 PHE HE2 1 1
9 27828 1 1 159 PHE HZ H 26.915 24.018 -34.156 1.00 . A A . 159 PHE HZ 1 1
9 27829 1 1 159 PHE N N 32.462 24.613 -33.463 1.00 . A A . 159 PHE N 1 1
9 27830 1 1 159 PHE O O 34.542 27.220 -32.625 1.00 . A A . 159 PHE O 1 1
9 27831 1 1 160 GLY C C 35.026 26.247 -29.061 1.00 . A A . 160 GLY C 1 1
9 27832 1 1 160 GLY CA C 35.344 25.731 -30.467 1.00 . A A . 160 GLY CA 1 1
9 27833 1 1 160 GLY H H 33.465 24.799 -31.012 1.00 . A A . 160 GLY H 1 1
9 27834 1 1 160 GLY HA2 H 35.870 24.790 -30.388 1.00 . A A . 160 GLY HA2 1 1
9 27835 1 1 160 GLY HA3 H 35.975 26.444 -30.974 1.00 . A A . 160 GLY HA3 1 1
9 27836 1 1 160 GLY N N 34.085 25.523 -31.255 1.00 . A A . 160 GLY N 1 1
9 27837 1 1 160 GLY O O 35.187 27.418 -28.776 1.00 . A A . 160 GLY O 1 1
9 27838 1 1 161 LYS C C 35.294 25.214 -25.855 1.00 . A A . 161 LYS C 1 1
9 27839 1 1 161 LYS CA C 34.244 25.746 -26.820 1.00 . A A . 161 LYS CA 1 1
9 27840 1 1 161 LYS CB C 32.886 25.121 -26.474 1.00 . A A . 161 LYS CB 1 1
9 27841 1 1 161 LYS CD C 31.656 26.901 -27.734 1.00 . A A . 161 LYS CD 1 1
9 27842 1 1 161 LYS CE C 30.158 27.178 -27.681 1.00 . A A . 161 LYS CE 1 1
9 27843 1 1 161 LYS CG C 31.903 25.390 -27.620 1.00 . A A . 161 LYS CG 1 1
9 27844 1 1 161 LYS H H 34.472 24.422 -28.502 1.00 . A A . 161 LYS H 1 1
9 27845 1 1 161 LYS HA H 34.207 26.832 -26.742 1.00 . A A . 161 LYS HA 1 1
9 27846 1 1 161 LYS HB2 H 33.003 24.059 -26.342 1.00 . A A . 161 LYS HB2 1 1
9 27847 1 1 161 LYS HB3 H 32.507 25.548 -25.565 1.00 . A A . 161 LYS HB3 1 1
9 27848 1 1 161 LYS HD2 H 32.141 27.412 -26.923 1.00 . A A . 161 LYS HD2 1 1
9 27849 1 1 161 LYS HD3 H 32.056 27.264 -28.669 1.00 . A A . 161 LYS HD3 1 1
9 27850 1 1 161 LYS HE2 H 29.994 28.226 -27.485 1.00 . A A . 161 LYS HE2 1 1
9 27851 1 1 161 LYS HE3 H 29.712 26.921 -28.629 1.00 . A A . 161 LYS HE3 1 1
9 27852 1 1 161 LYS HG2 H 32.319 25.021 -28.547 1.00 . A A . 161 LYS HG2 1 1
9 27853 1 1 161 LYS HG3 H 30.971 24.881 -27.425 1.00 . A A . 161 LYS HG3 1 1
9 27854 1 1 161 LYS HZ1 H 30.125 26.375 -25.763 1.00 . A A . 161 LYS HZ1 1 1
9 27855 1 1 161 LYS HZ2 H 29.377 25.407 -26.937 1.00 . A A . 161 LYS HZ2 1 1
9 27856 1 1 161 LYS HZ3 H 28.593 26.798 -26.365 1.00 . A A . 161 LYS HZ3 1 1
9 27857 1 1 161 LYS N N 34.583 25.354 -28.216 1.00 . A A . 161 LYS N 1 1
9 27858 1 1 161 LYS NZ N 29.515 26.379 -26.606 1.00 . A A . 161 LYS NZ 1 1
9 27859 1 1 161 LYS O O 35.483 24.020 -25.739 1.00 . A A . 161 LYS O 1 1
9 27860 1 1 162 LYS C C 36.393 25.265 -22.879 1.00 . A A . 162 LYS C 1 1
9 27861 1 1 162 LYS CA C 36.999 25.667 -24.220 1.00 . A A . 162 LYS CA 1 1
9 27862 1 1 162 LYS CB C 37.980 26.831 -23.997 1.00 . A A . 162 LYS CB 1 1
9 27863 1 1 162 LYS CD C 40.386 27.464 -24.171 1.00 . A A . 162 LYS CD 1 1
9 27864 1 1 162 LYS CE C 41.702 27.165 -24.892 1.00 . A A . 162 LYS CE 1 1
9 27865 1 1 162 LYS CG C 39.317 26.483 -24.655 1.00 . A A . 162 LYS CG 1 1
9 27866 1 1 162 LYS H H 35.769 27.063 -25.301 1.00 . A A . 162 LYS H 1 1
9 27867 1 1 162 LYS HA H 37.518 24.807 -24.641 1.00 . A A . 162 LYS HA 1 1
9 27868 1 1 162 LYS HB2 H 37.581 27.732 -24.437 1.00 . A A . 162 LYS HB2 1 1
9 27869 1 1 162 LYS HB3 H 38.127 26.988 -22.939 1.00 . A A . 162 LYS HB3 1 1
9 27870 1 1 162 LYS HD2 H 40.075 28.474 -24.386 1.00 . A A . 162 LYS HD2 1 1
9 27871 1 1 162 LYS HD3 H 40.523 27.353 -23.106 1.00 . A A . 162 LYS HD3 1 1
9 27872 1 1 162 LYS HE2 H 42.071 26.197 -24.587 1.00 . A A . 162 LYS HE2 1 1
9 27873 1 1 162 LYS HE3 H 41.535 27.158 -25.960 1.00 . A A . 162 LYS HE3 1 1
9 27874 1 1 162 LYS HG2 H 39.602 25.476 -24.388 1.00 . A A . 162 LYS HG2 1 1
9 27875 1 1 162 LYS HG3 H 39.222 26.551 -25.728 1.00 . A A . 162 LYS HG3 1 1
9 27876 1 1 162 LYS HZ1 H 43.672 27.787 -24.645 1.00 . A A . 162 LYS HZ1 1 1
9 27877 1 1 162 LYS HZ2 H 42.570 28.540 -23.594 1.00 . A A . 162 LYS HZ2 1 1
9 27878 1 1 162 LYS HZ3 H 42.633 28.995 -25.229 1.00 . A A . 162 LYS HZ3 1 1
9 27879 1 1 162 LYS N N 35.958 26.110 -25.179 1.00 . A A . 162 LYS N 1 1
9 27880 1 1 162 LYS NZ N 42.722 28.200 -24.565 1.00 . A A . 162 LYS NZ 1 1
9 27881 1 1 162 LYS O O 36.143 26.096 -22.032 1.00 . A A . 162 LYS O 1 1
9 27882 1 1 163 ASP C C 34.319 24.254 -21.053 1.00 . A A . 163 ASP C 1 1
9 27883 1 1 163 ASP CA C 35.582 23.486 -21.450 1.00 . A A . 163 ASP CA 1 1
9 27884 1 1 163 ASP CB C 36.629 23.657 -20.338 1.00 . A A . 163 ASP CB 1 1
9 27885 1 1 163 ASP CG C 37.911 22.922 -20.732 1.00 . A A . 163 ASP CG 1 1
9 27886 1 1 163 ASP H H 36.390 23.358 -23.440 1.00 . A A . 163 ASP H 1 1
9 27887 1 1 163 ASP HA H 35.328 22.434 -21.574 1.00 . A A . 163 ASP HA 1 1
9 27888 1 1 163 ASP HB2 H 36.847 24.705 -20.200 1.00 . A A . 163 ASP HB2 1 1
9 27889 1 1 163 ASP HB3 H 36.251 23.245 -19.414 1.00 . A A . 163 ASP HB3 1 1
9 27890 1 1 163 ASP N N 36.169 23.987 -22.721 1.00 . A A . 163 ASP N 1 1
9 27891 1 1 163 ASP O O 33.217 23.818 -21.322 1.00 . A A . 163 ASP O 1 1
9 27892 1 1 163 ASP OD1 O 38.241 22.997 -21.905 1.00 . A A . 163 ASP OD1 1 1
9 27893 1 1 163 ASP OD2 O 38.489 22.325 -19.838 1.00 . A A . 163 ASP OD2 1 1
9 27894 1 1 164 ASP C C 33.089 27.367 -20.943 1.00 . A A . 164 ASP C 1 1
9 27895 1 1 164 ASP CA C 33.342 26.203 -19.991 1.00 . A A . 164 ASP CA 1 1
9 27896 1 1 164 ASP CB C 33.642 26.767 -18.593 1.00 . A A . 164 ASP CB 1 1
9 27897 1 1 164 ASP CG C 33.349 25.695 -17.539 1.00 . A A . 164 ASP CG 1 1
9 27898 1 1 164 ASP H H 35.412 25.702 -20.243 1.00 . A A . 164 ASP H 1 1
9 27899 1 1 164 ASP HA H 32.456 25.570 -19.965 1.00 . A A . 164 ASP HA 1 1
9 27900 1 1 164 ASP HB2 H 34.682 27.053 -18.530 1.00 . A A . 164 ASP HB2 1 1
9 27901 1 1 164 ASP HB3 H 33.022 27.630 -18.405 1.00 . A A . 164 ASP HB3 1 1
9 27902 1 1 164 ASP N N 34.508 25.388 -20.420 1.00 . A A . 164 ASP N 1 1
9 27903 1 1 164 ASP O O 33.338 28.510 -20.612 1.00 . A A . 164 ASP O 1 1
9 27904 1 1 164 ASP OD1 O 32.350 25.019 -17.718 1.00 . A A . 164 ASP OD1 1 1
9 27905 1 1 164 ASP OD2 O 34.143 25.613 -16.616 1.00 . A A . 164 ASP OD2 1 1
9 27906 1 1 165 ASP C C 31.005 27.813 -23.833 1.00 . A A . 165 ASP C 1 1
9 27907 1 1 165 ASP CA C 32.319 28.113 -23.112 1.00 . A A . 165 ASP CA 1 1
9 27908 1 1 165 ASP CB C 33.467 28.140 -24.136 1.00 . A A . 165 ASP CB 1 1
9 27909 1 1 165 ASP CG C 33.163 29.185 -25.210 1.00 . A A . 165 ASP CG 1 1
9 27910 1 1 165 ASP H H 32.434 26.113 -22.325 1.00 . A A . 165 ASP H 1 1
9 27911 1 1 165 ASP HA H 32.231 29.068 -22.605 1.00 . A A . 165 ASP HA 1 1
9 27912 1 1 165 ASP HB2 H 34.391 28.398 -23.640 1.00 . A A . 165 ASP HB2 1 1
9 27913 1 1 165 ASP HB3 H 33.570 27.172 -24.597 1.00 . A A . 165 ASP HB3 1 1
9 27914 1 1 165 ASP N N 32.604 27.050 -22.109 1.00 . A A . 165 ASP N 1 1
9 27915 1 1 165 ASP O O 30.994 27.219 -24.886 1.00 . A A . 165 ASP O 1 1
9 27916 1 1 165 ASP OD1 O 32.388 30.075 -24.898 1.00 . A A . 165 ASP OD1 1 1
9 27917 1 1 165 ASP OD2 O 33.725 29.036 -26.283 1.00 . A A . 165 ASP OD2 1 1
9 27918 1 1 166 LYS C C 28.393 28.810 -25.140 1.00 . A A . 166 LYS C 1 1
9 27919 1 1 166 LYS CA C 28.588 27.987 -23.870 1.00 . A A . 166 LYS CA 1 1
9 27920 1 1 166 LYS CB C 27.487 28.379 -22.867 1.00 . A A . 166 LYS CB 1 1
9 27921 1 1 166 LYS CD C 28.202 29.209 -20.620 1.00 . A A . 166 LYS CD 1 1
9 27922 1 1 166 LYS CE C 26.897 29.978 -20.380 1.00 . A A . 166 LYS CE 1 1
9 27923 1 1 166 LYS CG C 27.910 27.956 -21.456 1.00 . A A . 166 LYS CG 1 1
9 27924 1 1 166 LYS H H 29.978 28.707 -22.384 1.00 . A A . 166 LYS H 1 1
9 27925 1 1 166 LYS HA H 28.513 26.930 -24.125 1.00 . A A . 166 LYS HA 1 1
9 27926 1 1 166 LYS HB2 H 27.334 29.449 -22.897 1.00 . A A . 166 LYS HB2 1 1
9 27927 1 1 166 LYS HB3 H 26.561 27.885 -23.133 1.00 . A A . 166 LYS HB3 1 1
9 27928 1 1 166 LYS HD2 H 28.632 28.921 -19.673 1.00 . A A . 166 LYS HD2 1 1
9 27929 1 1 166 LYS HD3 H 28.901 29.841 -21.148 1.00 . A A . 166 LYS HD3 1 1
9 27930 1 1 166 LYS HE2 H 26.929 30.447 -19.407 1.00 . A A . 166 LYS HE2 1 1
9 27931 1 1 166 LYS HE3 H 26.782 30.741 -21.135 1.00 . A A . 166 LYS HE3 1 1
9 27932 1 1 166 LYS HG2 H 27.116 27.388 -20.994 1.00 . A A . 166 LYS HG2 1 1
9 27933 1 1 166 LYS HG3 H 28.796 27.343 -21.510 1.00 . A A . 166 LYS HG3 1 1
9 27934 1 1 166 LYS HZ1 H 24.875 29.560 -20.114 1.00 . A A . 166 LYS HZ1 1 1
9 27935 1 1 166 LYS HZ2 H 25.900 28.238 -19.819 1.00 . A A . 166 LYS HZ2 1 1
9 27936 1 1 166 LYS HZ3 H 25.588 28.732 -21.414 1.00 . A A . 166 LYS HZ3 1 1
9 27937 1 1 166 LYS N N 29.918 28.236 -23.242 1.00 . A A . 166 LYS N 1 1
9 27938 1 1 166 LYS NZ N 25.727 29.057 -20.436 1.00 . A A . 166 LYS NZ 1 1
9 27939 1 1 166 LYS O O 29.061 29.801 -25.357 1.00 . A A . 166 LYS O 1 1
9 27940 1 1 167 LEU C C 25.967 30.001 -27.054 1.00 . A A . 167 LEU C 1 1
9 27941 1 1 167 LEU CA C 27.184 29.089 -27.223 1.00 . A A . 167 LEU CA 1 1
9 27942 1 1 167 LEU CB C 26.873 28.023 -28.295 1.00 . A A . 167 LEU CB 1 1
9 27943 1 1 167 LEU CD1 C 28.255 29.371 -29.886 1.00 . A A . 167 LEU CD1 1 1
9 27944 1 1 167 LEU CD2 C 26.846 27.523 -30.735 1.00 . A A . 167 LEU CD2 1 1
9 27945 1 1 167 LEU CG C 26.933 28.642 -29.699 1.00 . A A . 167 LEU CG 1 1
9 27946 1 1 167 LEU H H 26.959 27.563 -25.725 1.00 . A A . 167 LEU H 1 1
9 27947 1 1 167 LEU HA H 28.050 29.686 -27.496 1.00 . A A . 167 LEU HA 1 1
9 27948 1 1 167 LEU HB2 H 27.594 27.223 -28.224 1.00 . A A . 167 LEU HB2 1 1
9 27949 1 1 167 LEU HB3 H 25.888 27.620 -28.124 1.00 . A A . 167 LEU HB3 1 1
9 27950 1 1 167 LEU HD11 H 29.020 28.889 -29.304 1.00 . A A . 167 LEU HD11 1 1
9 27951 1 1 167 LEU HD12 H 28.155 30.395 -29.567 1.00 . A A . 167 LEU HD12 1 1
9 27952 1 1 167 LEU HD13 H 28.536 29.347 -30.928 1.00 . A A . 167 LEU HD13 1 1
9 27953 1 1 167 LEU HD21 H 26.104 26.801 -30.432 1.00 . A A . 167 LEU HD21 1 1
9 27954 1 1 167 LEU HD22 H 27.805 27.033 -30.822 1.00 . A A . 167 LEU HD22 1 1
9 27955 1 1 167 LEU HD23 H 26.572 27.936 -31.694 1.00 . A A . 167 LEU HD23 1 1
9 27956 1 1 167 LEU HG H 26.111 29.330 -29.831 1.00 . A A . 167 LEU HG 1 1
9 27957 1 1 167 LEU N N 27.468 28.370 -25.953 1.00 . A A . 167 LEU N 1 1
9 27958 1 1 167 LEU O O 25.064 29.682 -26.320 1.00 . A A . 167 LEU O 1 1
9 27959 1 1 168 THR C C 23.888 31.970 -28.851 1.00 . A A . 168 THR C 1 1
9 27960 1 1 168 THR CA C 24.811 32.067 -27.630 1.00 . A A . 168 THR CA 1 1
9 27961 1 1 168 THR CB C 25.365 33.494 -27.549 1.00 . A A . 168 THR CB 1 1
9 27962 1 1 168 THR CG2 C 25.906 33.796 -26.143 1.00 . A A . 168 THR CG2 1 1
9 27963 1 1 168 THR H H 26.724 31.333 -28.328 1.00 . A A . 168 THR H 1 1
9 27964 1 1 168 THR HA H 24.230 31.823 -26.726 1.00 . A A . 168 THR HA 1 1
9 27965 1 1 168 THR HB H 24.640 34.230 -27.890 1.00 . A A . 168 THR HB 1 1
9 27966 1 1 168 THR HG1 H 26.668 32.595 -28.666 1.00 . A A . 168 THR HG1 1 1
9 27967 1 1 168 THR HG21 H 26.770 33.178 -25.944 1.00 . A A . 168 THR HG21 1 1
9 27968 1 1 168 THR HG22 H 25.143 33.590 -25.406 1.00 . A A . 168 THR HG22 1 1
9 27969 1 1 168 THR HG23 H 26.191 34.836 -26.076 1.00 . A A . 168 THR HG23 1 1
9 27970 1 1 168 THR N N 25.969 31.119 -27.743 1.00 . A A . 168 THR N 1 1
9 27971 1 1 168 THR O O 24.278 31.477 -29.891 1.00 . A A . 168 THR O 1 1
9 27972 1 1 168 THR OG1 O 26.509 33.497 -28.377 1.00 . A A . 168 THR OG1 1 1
9 27973 1 1 169 GLU C C 22.194 33.173 -31.042 1.00 . A A . 169 GLU C 1 1
9 27974 1 1 169 GLU CA C 21.699 32.400 -29.820 1.00 . A A . 169 GLU CA 1 1
9 27975 1 1 169 GLU CB C 20.385 33.047 -29.352 1.00 . A A . 169 GLU CB 1 1
9 27976 1 1 169 GLU CD C 18.132 33.805 -30.138 1.00 . A A . 169 GLU CD 1 1
9 27977 1 1 169 GLU CG C 19.341 32.925 -30.469 1.00 . A A . 169 GLU CG 1 1
9 27978 1 1 169 GLU H H 22.412 32.834 -27.831 1.00 . A A . 169 GLU H 1 1
9 27979 1 1 169 GLU HA H 21.536 31.362 -30.103 1.00 . A A . 169 GLU HA 1 1
9 27980 1 1 169 GLU HB2 H 20.028 32.549 -28.465 1.00 . A A . 169 GLU HB2 1 1
9 27981 1 1 169 GLU HB3 H 20.555 34.090 -29.127 1.00 . A A . 169 GLU HB3 1 1
9 27982 1 1 169 GLU HG2 H 19.769 33.248 -31.405 1.00 . A A . 169 GLU HG2 1 1
9 27983 1 1 169 GLU HG3 H 19.020 31.898 -30.559 1.00 . A A . 169 GLU HG3 1 1
9 27984 1 1 169 GLU N N 22.676 32.448 -28.691 1.00 . A A . 169 GLU N 1 1
9 27985 1 1 169 GLU O O 22.522 32.594 -32.056 1.00 . A A . 169 GLU O 1 1
9 27986 1 1 169 GLU OE1 O 17.490 33.493 -29.148 1.00 . A A . 169 GLU OE1 1 1
9 27987 1 1 169 GLU OE2 O 17.919 34.738 -30.894 1.00 . A A . 169 GLU OE2 1 1
9 27988 1 1 170 LYS C C 23.935 34.692 -32.710 1.00 . A A . 170 LYS C 1 1
9 27989 1 1 170 LYS CA C 22.700 35.287 -32.072 1.00 . A A . 170 LYS CA 1 1
9 27990 1 1 170 LYS CB C 23.038 36.699 -31.563 1.00 . A A . 170 LYS CB 1 1
9 27991 1 1 170 LYS CD C 21.529 38.137 -32.931 1.00 . A A . 170 LYS CD 1 1
9 27992 1 1 170 LYS CE C 20.250 38.974 -32.910 1.00 . A A . 170 LYS CE 1 1
9 27993 1 1 170 LYS CG C 21.762 37.543 -31.541 1.00 . A A . 170 LYS CG 1 1
9 27994 1 1 170 LYS H H 21.970 34.898 -30.088 1.00 . A A . 170 LYS H 1 1
9 27995 1 1 170 LYS HA H 21.911 35.325 -32.818 1.00 . A A . 170 LYS HA 1 1
9 27996 1 1 170 LYS HB2 H 23.449 36.636 -30.566 1.00 . A A . 170 LYS HB2 1 1
9 27997 1 1 170 LYS HB3 H 23.765 37.156 -32.217 1.00 . A A . 170 LYS HB3 1 1
9 27998 1 1 170 LYS HD2 H 22.367 38.762 -33.204 1.00 . A A . 170 LYS HD2 1 1
9 27999 1 1 170 LYS HD3 H 21.431 37.341 -33.654 1.00 . A A . 170 LYS HD3 1 1
9 28000 1 1 170 LYS HE2 H 19.398 38.338 -33.100 1.00 . A A . 170 LYS HE2 1 1
9 28001 1 1 170 LYS HE3 H 20.135 39.436 -31.940 1.00 . A A . 170 LYS HE3 1 1
9 28002 1 1 170 LYS HG2 H 20.922 36.924 -31.264 1.00 . A A . 170 LYS HG2 1 1
9 28003 1 1 170 LYS HG3 H 21.868 38.340 -30.819 1.00 . A A . 170 LYS HG3 1 1
9 28004 1 1 170 LYS HZ1 H 19.409 40.052 -34.480 1.00 . A A . 170 LYS HZ1 1 1
9 28005 1 1 170 LYS HZ2 H 21.090 39.842 -34.606 1.00 . A A . 170 LYS HZ2 1 1
9 28006 1 1 170 LYS HZ3 H 20.455 40.961 -33.498 1.00 . A A . 170 LYS HZ3 1 1
9 28007 1 1 170 LYS N N 22.234 34.469 -30.926 1.00 . A A . 170 LYS N 1 1
9 28008 1 1 170 LYS NZ N 20.306 40.038 -33.952 1.00 . A A . 170 LYS NZ 1 1
9 28009 1 1 170 LYS O O 24.010 34.573 -33.912 1.00 . A A . 170 LYS O 1 1
9 28010 1 1 171 GLU C C 25.818 32.400 -33.137 1.00 . A A . 171 GLU C 1 1
9 28011 1 1 171 GLU CA C 26.112 33.733 -32.475 1.00 . A A . 171 GLU CA 1 1
9 28012 1 1 171 GLU CB C 27.113 33.497 -31.349 1.00 . A A . 171 GLU CB 1 1
9 28013 1 1 171 GLU CD C 26.400 35.777 -30.585 1.00 . A A . 171 GLU CD 1 1
9 28014 1 1 171 GLU CG C 27.598 34.847 -30.801 1.00 . A A . 171 GLU CG 1 1
9 28015 1 1 171 GLU H H 24.776 34.426 -30.935 1.00 . A A . 171 GLU H 1 1
9 28016 1 1 171 GLU HA H 26.520 34.416 -33.218 1.00 . A A . 171 GLU HA 1 1
9 28017 1 1 171 GLU HB2 H 26.640 32.932 -30.564 1.00 . A A . 171 GLU HB2 1 1
9 28018 1 1 171 GLU HB3 H 27.953 32.939 -31.732 1.00 . A A . 171 GLU HB3 1 1
9 28019 1 1 171 GLU HG2 H 28.105 34.697 -29.860 1.00 . A A . 171 GLU HG2 1 1
9 28020 1 1 171 GLU HG3 H 28.279 35.303 -31.505 1.00 . A A . 171 GLU HG3 1 1
9 28021 1 1 171 GLU N N 24.879 34.321 -31.906 1.00 . A A . 171 GLU N 1 1
9 28022 1 1 171 GLU O O 26.282 32.133 -34.229 1.00 . A A . 171 GLU O 1 1
9 28023 1 1 171 GLU OE1 O 25.636 35.475 -29.683 1.00 . A A . 171 GLU OE1 1 1
9 28024 1 1 171 GLU OE2 O 26.317 36.735 -31.336 1.00 . A A . 171 GLU OE2 1 1
9 28025 1 1 172 PHE C C 24.280 30.455 -34.493 1.00 . A A . 172 PHE C 1 1
9 28026 1 1 172 PHE CA C 24.730 30.265 -33.064 1.00 . A A . 172 PHE CA 1 1
9 28027 1 1 172 PHE CB C 23.599 29.609 -32.253 1.00 . A A . 172 PHE CB 1 1
9 28028 1 1 172 PHE CD1 C 23.784 27.118 -32.681 1.00 . A A . 172 PHE CD1 1 1
9 28029 1 1 172 PHE CD2 C 22.103 28.338 -33.850 1.00 . A A . 172 PHE CD2 1 1
9 28030 1 1 172 PHE CE1 C 23.373 25.958 -33.303 1.00 . A A . 172 PHE CE1 1 1
9 28031 1 1 172 PHE CE2 C 21.695 27.175 -34.469 1.00 . A A . 172 PHE CE2 1 1
9 28032 1 1 172 PHE CG C 23.152 28.320 -32.950 1.00 . A A . 172 PHE CG 1 1
9 28033 1 1 172 PHE CZ C 22.329 25.988 -34.196 1.00 . A A . 172 PHE CZ 1 1
9 28034 1 1 172 PHE H H 24.689 31.833 -31.599 1.00 . A A . 172 PHE H 1 1
9 28035 1 1 172 PHE HA H 25.627 29.644 -33.055 1.00 . A A . 172 PHE HA 1 1
9 28036 1 1 172 PHE HB2 H 23.954 29.373 -31.263 1.00 . A A . 172 PHE HB2 1 1
9 28037 1 1 172 PHE HB3 H 22.762 30.280 -32.181 1.00 . A A . 172 PHE HB3 1 1
9 28038 1 1 172 PHE HD1 H 24.596 27.086 -31.979 1.00 . A A . 172 PHE HD1 1 1
9 28039 1 1 172 PHE HD2 H 21.599 29.268 -34.068 1.00 . A A . 172 PHE HD2 1 1
9 28040 1 1 172 PHE HE1 H 23.874 25.025 -33.092 1.00 . A A . 172 PHE HE1 1 1
9 28041 1 1 172 PHE HE2 H 20.875 27.200 -35.170 1.00 . A A . 172 PHE HE2 1 1
9 28042 1 1 172 PHE HZ H 22.007 25.079 -34.681 1.00 . A A . 172 PHE HZ 1 1
9 28043 1 1 172 PHE N N 25.052 31.578 -32.470 1.00 . A A . 172 PHE N 1 1
9 28044 1 1 172 PHE O O 24.528 29.621 -35.341 1.00 . A A . 172 PHE O 1 1
9 28045 1 1 173 ILE C C 24.347 32.082 -37.013 1.00 . A A . 173 ILE C 1 1
9 28046 1 1 173 ILE CA C 23.156 31.806 -36.119 1.00 . A A . 173 ILE CA 1 1
9 28047 1 1 173 ILE CB C 22.242 33.030 -36.116 1.00 . A A . 173 ILE CB 1 1
9 28048 1 1 173 ILE CD1 C 20.407 34.169 -34.874 1.00 . A A . 173 ILE CD1 1 1
9 28049 1 1 173 ILE CG1 C 21.111 32.828 -35.118 1.00 . A A . 173 ILE CG1 1 1
9 28050 1 1 173 ILE CG2 C 21.631 33.190 -37.519 1.00 . A A . 173 ILE CG2 1 1
9 28051 1 1 173 ILE H H 23.435 32.212 -34.027 1.00 . A A . 173 ILE H 1 1
9 28052 1 1 173 ILE HA H 22.636 30.923 -36.486 1.00 . A A . 173 ILE HA 1 1
9 28053 1 1 173 ILE HB H 22.821 33.910 -35.836 1.00 . A A . 173 ILE HB 1 1
9 28054 1 1 173 ILE HD11 H 19.591 34.284 -35.572 1.00 . A A . 173 ILE HD11 1 1
9 28055 1 1 173 ILE HD12 H 21.107 34.981 -35.011 1.00 . A A . 173 ILE HD12 1 1
9 28056 1 1 173 ILE HD13 H 20.022 34.200 -33.866 1.00 . A A . 173 ILE HD13 1 1
9 28057 1 1 173 ILE HG12 H 20.403 32.115 -35.512 1.00 . A A . 173 ILE HG12 1 1
9 28058 1 1 173 ILE HG13 H 21.510 32.454 -34.187 1.00 . A A . 173 ILE HG13 1 1
9 28059 1 1 173 ILE HG21 H 20.943 32.380 -37.712 1.00 . A A . 173 ILE HG21 1 1
9 28060 1 1 173 ILE HG22 H 22.415 33.175 -38.262 1.00 . A A . 173 ILE HG22 1 1
9 28061 1 1 173 ILE HG23 H 21.102 34.129 -37.582 1.00 . A A . 173 ILE HG23 1 1
9 28062 1 1 173 ILE N N 23.621 31.558 -34.746 1.00 . A A . 173 ILE N 1 1
9 28063 1 1 173 ILE O O 24.325 31.788 -38.194 1.00 . A A . 173 ILE O 1 1
9 28064 1 1 174 GLU C C 27.392 31.672 -37.404 1.00 . A A . 174 GLU C 1 1
9 28065 1 1 174 GLU CA C 26.574 32.931 -37.250 1.00 . A A . 174 GLU CA 1 1
9 28066 1 1 174 GLU CB C 27.418 33.986 -36.538 1.00 . A A . 174 GLU CB 1 1
9 28067 1 1 174 GLU CD C 27.380 36.310 -35.632 1.00 . A A . 174 GLU CD 1 1
9 28068 1 1 174 GLU CG C 26.516 35.136 -36.093 1.00 . A A . 174 GLU CG 1 1
9 28069 1 1 174 GLU H H 25.369 32.850 -35.467 1.00 . A A . 174 GLU H 1 1
9 28070 1 1 174 GLU HA H 26.260 33.278 -38.235 1.00 . A A . 174 GLU HA 1 1
9 28071 1 1 174 GLU HB2 H 27.895 33.542 -35.678 1.00 . A A . 174 GLU HB2 1 1
9 28072 1 1 174 GLU HB3 H 28.175 34.356 -37.212 1.00 . A A . 174 GLU HB3 1 1
9 28073 1 1 174 GLU HG2 H 25.892 35.452 -36.917 1.00 . A A . 174 GLU HG2 1 1
9 28074 1 1 174 GLU HG3 H 25.890 34.813 -35.278 1.00 . A A . 174 GLU HG3 1 1
9 28075 1 1 174 GLU N N 25.381 32.640 -36.436 1.00 . A A . 174 GLU N 1 1
9 28076 1 1 174 GLU O O 27.873 31.362 -38.474 1.00 . A A . 174 GLU O 1 1
9 28077 1 1 174 GLU OE1 O 28.372 36.546 -36.302 1.00 . A A . 174 GLU OE1 1 1
9 28078 1 1 174 GLU OE2 O 26.999 36.905 -34.638 1.00 . A A . 174 GLU OE2 1 1
9 28079 1 1 175 GLY C C 27.762 28.829 -37.487 1.00 . A A . 175 GLY C 1 1
9 28080 1 1 175 GLY CA C 28.318 29.709 -36.378 1.00 . A A . 175 GLY CA 1 1
9 28081 1 1 175 GLY H H 27.127 31.251 -35.476 1.00 . A A . 175 GLY H 1 1
9 28082 1 1 175 GLY HA2 H 29.353 29.940 -36.583 1.00 . A A . 175 GLY HA2 1 1
9 28083 1 1 175 GLY HA3 H 28.245 29.190 -35.432 1.00 . A A . 175 GLY HA3 1 1
9 28084 1 1 175 GLY N N 27.535 30.960 -36.319 1.00 . A A . 175 GLY N 1 1
9 28085 1 1 175 GLY O O 28.473 28.036 -38.073 1.00 . A A . 175 GLY O 1 1
9 28086 1 1 176 THR C C 25.870 28.938 -40.135 1.00 . A A . 176 THR C 1 1
9 28087 1 1 176 THR CA C 25.862 28.177 -38.815 1.00 . A A . 176 THR CA 1 1
9 28088 1 1 176 THR CB C 24.412 27.889 -38.415 1.00 . A A . 176 THR CB 1 1
9 28089 1 1 176 THR CG2 C 24.358 27.039 -37.136 1.00 . A A . 176 THR CG2 1 1
9 28090 1 1 176 THR H H 25.951 29.642 -37.247 1.00 . A A . 176 THR H 1 1
9 28091 1 1 176 THR HA H 26.424 27.251 -38.935 1.00 . A A . 176 THR HA 1 1
9 28092 1 1 176 THR HB H 23.846 27.454 -39.235 1.00 . A A . 176 THR HB 1 1
9 28093 1 1 176 THR HG1 H 24.550 29.806 -38.167 1.00 . A A . 176 THR HG1 1 1
9 28094 1 1 176 THR HG21 H 24.923 27.522 -36.353 1.00 . A A . 176 THR HG21 1 1
9 28095 1 1 176 THR HG22 H 24.778 26.063 -37.329 1.00 . A A . 176 THR HG22 1 1
9 28096 1 1 176 THR HG23 H 23.332 26.928 -36.816 1.00 . A A . 176 THR HG23 1 1
9 28097 1 1 176 THR N N 26.489 28.988 -37.752 1.00 . A A . 176 THR N 1 1
9 28098 1 1 176 THR O O 25.721 28.353 -41.189 1.00 . A A . 176 THR O 1 1
9 28099 1 1 176 THR OG1 O 23.872 29.139 -38.036 1.00 . A A . 176 THR OG1 1 1
9 28100 1 1 177 LEU C C 27.323 30.751 -42.112 1.00 . A A . 177 LEU C 1 1
9 28101 1 1 177 LEU CA C 26.063 31.038 -41.304 1.00 . A A . 177 LEU CA 1 1
9 28102 1 1 177 LEU CB C 26.049 32.528 -40.926 1.00 . A A . 177 LEU CB 1 1
9 28103 1 1 177 LEU CD1 C 25.056 32.986 -43.170 1.00 . A A . 177 LEU CD1 1 1
9 28104 1 1 177 LEU CD2 C 26.037 34.851 -41.836 1.00 . A A . 177 LEU CD2 1 1
9 28105 1 1 177 LEU CG C 26.173 33.371 -42.198 1.00 . A A . 177 LEU CG 1 1
9 28106 1 1 177 LEU H H 26.161 30.676 -39.176 1.00 . A A . 177 LEU H 1 1
9 28107 1 1 177 LEU HA H 25.190 30.783 -41.903 1.00 . A A . 177 LEU HA 1 1
9 28108 1 1 177 LEU HB2 H 25.125 32.766 -40.421 1.00 . A A . 177 LEU HB2 1 1
9 28109 1 1 177 LEU HB3 H 26.878 32.742 -40.269 1.00 . A A . 177 LEU HB3 1 1
9 28110 1 1 177 LEU HD11 H 24.141 32.809 -42.623 1.00 . A A . 177 LEU HD11 1 1
9 28111 1 1 177 LEU HD12 H 25.330 32.088 -43.703 1.00 . A A . 177 LEU HD12 1 1
9 28112 1 1 177 LEU HD13 H 24.897 33.785 -43.878 1.00 . A A . 177 LEU HD13 1 1
9 28113 1 1 177 LEU HD21 H 26.486 35.032 -40.870 1.00 . A A . 177 LEU HD21 1 1
9 28114 1 1 177 LEU HD22 H 24.992 35.122 -41.798 1.00 . A A . 177 LEU HD22 1 1
9 28115 1 1 177 LEU HD23 H 26.535 35.455 -42.579 1.00 . A A . 177 LEU HD23 1 1
9 28116 1 1 177 LEU HG H 27.134 33.195 -42.659 1.00 . A A . 177 LEU HG 1 1
9 28117 1 1 177 LEU N N 26.045 30.236 -40.055 1.00 . A A . 177 LEU N 1 1
9 28118 1 1 177 LEU O O 27.319 30.838 -43.324 1.00 . A A . 177 LEU O 1 1
9 28119 1 1 178 ALA C C 29.535 28.823 -42.932 1.00 . A A . 178 ALA C 1 1
9 28120 1 1 178 ALA CA C 29.649 30.117 -42.137 1.00 . A A . 178 ALA CA 1 1
9 28121 1 1 178 ALA CB C 30.765 29.957 -41.092 1.00 . A A . 178 ALA CB 1 1
9 28122 1 1 178 ALA H H 28.337 30.356 -40.448 1.00 . A A . 178 ALA H 1 1
9 28123 1 1 178 ALA HA H 29.872 30.933 -42.819 1.00 . A A . 178 ALA HA 1 1
9 28124 1 1 178 ALA HB1 H 30.473 29.222 -40.357 1.00 . A A . 178 ALA HB1 1 1
9 28125 1 1 178 ALA HB2 H 30.941 30.903 -40.600 1.00 . A A . 178 ALA HB2 1 1
9 28126 1 1 178 ALA HB3 H 31.675 29.635 -41.576 1.00 . A A . 178 ALA HB3 1 1
9 28127 1 1 178 ALA N N 28.381 30.414 -41.426 1.00 . A A . 178 ALA N 1 1
9 28128 1 1 178 ALA O O 29.420 28.843 -44.142 1.00 . A A . 178 ALA O 1 1
9 28129 1 1 179 ASN C C 28.010 26.041 -43.164 1.00 . A A . 179 ASN C 1 1
9 28130 1 1 179 ASN CA C 29.468 26.418 -42.937 1.00 . A A . 179 ASN CA 1 1
9 28131 1 1 179 ASN CB C 30.127 25.345 -42.056 1.00 . A A . 179 ASN CB 1 1
9 28132 1 1 179 ASN CG C 31.508 25.835 -41.615 1.00 . A A . 179 ASN CG 1 1
9 28133 1 1 179 ASN H H 29.668 27.756 -41.266 1.00 . A A . 179 ASN H 1 1
9 28134 1 1 179 ASN HA H 29.971 26.490 -43.901 1.00 . A A . 179 ASN HA 1 1
9 28135 1 1 179 ASN HB2 H 29.517 25.162 -41.184 1.00 . A A . 179 ASN HB2 1 1
9 28136 1 1 179 ASN HB3 H 30.236 24.429 -42.616 1.00 . A A . 179 ASN HB3 1 1
9 28137 1 1 179 ASN HD21 H 30.938 26.154 -39.739 1.00 . A A . 179 ASN HD21 1 1
9 28138 1 1 179 ASN HD22 H 32.563 26.512 -40.075 1.00 . A A . 179 ASN HD22 1 1
9 28139 1 1 179 ASN N N 29.573 27.722 -42.239 1.00 . A A . 179 ASN N 1 1
9 28140 1 1 179 ASN ND2 N 31.684 26.197 -40.373 1.00 . A A . 179 ASN ND2 1 1
9 28141 1 1 179 ASN O O 27.291 25.740 -42.233 1.00 . A A . 179 ASN O 1 1
9 28142 1 1 179 ASN OD1 O 32.438 25.891 -42.394 1.00 . A A . 179 ASN OD1 1 1
9 28143 1 1 180 LYS C C 25.974 24.208 -44.608 1.00 . A A . 180 LYS C 1 1
9 28144 1 1 180 LYS CA C 26.192 25.712 -44.713 1.00 . A A . 180 LYS CA 1 1
9 28145 1 1 180 LYS CB C 25.890 26.157 -46.154 1.00 . A A . 180 LYS CB 1 1
9 28146 1 1 180 LYS CD C 24.106 27.290 -47.479 1.00 . A A . 180 LYS CD 1 1
9 28147 1 1 180 LYS CE C 24.813 26.789 -48.740 1.00 . A A . 180 LYS CE 1 1
9 28148 1 1 180 LYS CG C 24.377 26.315 -46.331 1.00 . A A . 180 LYS CG 1 1
9 28149 1 1 180 LYS H H 28.216 26.315 -45.123 1.00 . A A . 180 LYS H 1 1
9 28150 1 1 180 LYS HA H 25.536 26.216 -44.005 1.00 . A A . 180 LYS HA 1 1
9 28151 1 1 180 LYS HB2 H 26.379 27.098 -46.353 1.00 . A A . 180 LYS HB2 1 1
9 28152 1 1 180 LYS HB3 H 26.259 25.413 -46.846 1.00 . A A . 180 LYS HB3 1 1
9 28153 1 1 180 LYS HD2 H 23.043 27.353 -47.659 1.00 . A A . 180 LYS HD2 1 1
9 28154 1 1 180 LYS HD3 H 24.479 28.270 -47.220 1.00 . A A . 180 LYS HD3 1 1
9 28155 1 1 180 LYS HE2 H 25.882 26.887 -48.620 1.00 . A A . 180 LYS HE2 1 1
9 28156 1 1 180 LYS HE3 H 24.570 25.749 -48.901 1.00 . A A . 180 LYS HE3 1 1
9 28157 1 1 180 LYS HG2 H 23.935 25.356 -46.559 1.00 . A A . 180 LYS HG2 1 1
9 28158 1 1 180 LYS HG3 H 23.942 26.699 -45.421 1.00 . A A . 180 LYS HG3 1 1
9 28159 1 1 180 LYS HZ1 H 25.124 28.265 -50.175 1.00 . A A . 180 LYS HZ1 1 1
9 28160 1 1 180 LYS HZ2 H 23.501 28.086 -49.706 1.00 . A A . 180 LYS HZ2 1 1
9 28161 1 1 180 LYS HZ3 H 24.221 26.938 -50.732 1.00 . A A . 180 LYS HZ3 1 1
9 28162 1 1 180 LYS N N 27.600 26.065 -44.403 1.00 . A A . 180 LYS N 1 1
9 28163 1 1 180 LYS NZ N 24.383 27.579 -49.928 1.00 . A A . 180 LYS NZ 1 1
9 28164 1 1 180 LYS O O 24.884 23.719 -44.828 1.00 . A A . 180 LYS O 1 1
9 28165 1 1 181 GLU C C 26.648 21.621 -42.697 1.00 . A A . 181 GLU C 1 1
9 28166 1 1 181 GLU CA C 26.897 22.025 -44.145 1.00 . A A . 181 GLU CA 1 1
9 28167 1 1 181 GLU CB C 28.211 21.393 -44.620 1.00 . A A . 181 GLU CB 1 1
9 28168 1 1 181 GLU CD C 29.965 21.457 -46.396 1.00 . A A . 181 GLU CD 1 1
9 28169 1 1 181 GLU CG C 28.671 22.101 -45.896 1.00 . A A . 181 GLU CG 1 1
9 28170 1 1 181 GLU H H 27.879 23.940 -44.099 1.00 . A A . 181 GLU H 1 1
9 28171 1 1 181 GLU HA H 26.061 21.686 -44.756 1.00 . A A . 181 GLU HA 1 1
9 28172 1 1 181 GLU HB2 H 28.964 21.497 -43.854 1.00 . A A . 181 GLU HB2 1 1
9 28173 1 1 181 GLU HB3 H 28.055 20.343 -44.824 1.00 . A A . 181 GLU HB3 1 1
9 28174 1 1 181 GLU HG2 H 27.911 22.012 -46.658 1.00 . A A . 181 GLU HG2 1 1
9 28175 1 1 181 GLU HG3 H 28.850 23.147 -45.690 1.00 . A A . 181 GLU HG3 1 1
9 28176 1 1 181 GLU N N 27.020 23.500 -44.270 1.00 . A A . 181 GLU N 1 1
9 28177 1 1 181 GLU O O 26.232 20.513 -42.425 1.00 . A A . 181 GLU O 1 1
9 28178 1 1 181 GLU OE1 O 30.533 20.708 -45.619 1.00 . A A . 181 GLU OE1 1 1
9 28179 1 1 181 GLU OE2 O 30.313 21.750 -47.529 1.00 . A A . 181 GLU OE2 1 1
9 28180 1 1 182 ILE C C 25.225 21.881 -40.119 1.00 . A A . 182 ILE C 1 1
9 28181 1 1 182 ILE CA C 26.691 22.203 -40.362 1.00 . A A . 182 ILE CA 1 1
9 28182 1 1 182 ILE CB C 27.085 23.425 -39.522 1.00 . A A . 182 ILE CB 1 1
9 28183 1 1 182 ILE CD1 C 28.985 24.669 -38.518 1.00 . A A . 182 ILE CD1 1 1
9 28184 1 1 182 ILE CG1 C 28.566 23.355 -39.177 1.00 . A A . 182 ILE CG1 1 1
9 28185 1 1 182 ILE CG2 C 26.280 23.412 -38.207 1.00 . A A . 182 ILE CG2 1 1
9 28186 1 1 182 ILE H H 27.243 23.409 -42.055 1.00 . A A . 182 ILE H 1 1
9 28187 1 1 182 ILE HA H 27.293 21.334 -40.097 1.00 . A A . 182 ILE HA 1 1
9 28188 1 1 182 ILE HB H 26.890 24.335 -40.092 1.00 . A A . 182 ILE HB 1 1
9 28189 1 1 182 ILE HD11 H 28.367 25.475 -38.887 1.00 . A A . 182 ILE HD11 1 1
9 28190 1 1 182 ILE HD12 H 30.019 24.879 -38.748 1.00 . A A . 182 ILE HD12 1 1
9 28191 1 1 182 ILE HD13 H 28.868 24.593 -37.447 1.00 . A A . 182 ILE HD13 1 1
9 28192 1 1 182 ILE HG12 H 28.743 22.535 -38.497 1.00 . A A . 182 ILE HG12 1 1
9 28193 1 1 182 ILE HG13 H 29.142 23.201 -40.077 1.00 . A A . 182 ILE HG13 1 1
9 28194 1 1 182 ILE HG21 H 25.251 23.672 -38.409 1.00 . A A . 182 ILE HG21 1 1
9 28195 1 1 182 ILE HG22 H 26.697 24.129 -37.516 1.00 . A A . 182 ILE HG22 1 1
9 28196 1 1 182 ILE HG23 H 26.318 22.428 -37.766 1.00 . A A . 182 ILE HG23 1 1
9 28197 1 1 182 ILE N N 26.910 22.526 -41.791 1.00 . A A . 182 ILE N 1 1
9 28198 1 1 182 ILE O O 24.897 21.005 -39.344 1.00 . A A . 182 ILE O 1 1
9 28199 1 1 183 LEU C C 22.540 21.009 -41.204 1.00 . A A . 183 LEU C 1 1
9 28200 1 1 183 LEU CA C 22.921 22.356 -40.613 1.00 . A A . 183 LEU CA 1 1
9 28201 1 1 183 LEU CB C 22.152 23.458 -41.356 1.00 . A A . 183 LEU CB 1 1
9 28202 1 1 183 LEU CD1 C 20.069 24.774 -40.980 1.00 . A A . 183 LEU CD1 1 1
9 28203 1 1 183 LEU CD2 C 19.943 22.519 -42.035 1.00 . A A . 183 LEU CD2 1 1
9 28204 1 1 183 LEU CG C 20.668 23.368 -40.990 1.00 . A A . 183 LEU CG 1 1
9 28205 1 1 183 LEU H H 24.682 23.297 -41.401 1.00 . A A . 183 LEU H 1 1
9 28206 1 1 183 LEU HA H 22.684 22.361 -39.551 1.00 . A A . 183 LEU HA 1 1
9 28207 1 1 183 LEU HB2 H 22.537 24.425 -41.071 1.00 . A A . 183 LEU HB2 1 1
9 28208 1 1 183 LEU HB3 H 22.272 23.329 -42.421 1.00 . A A . 183 LEU HB3 1 1
9 28209 1 1 183 LEU HD11 H 20.203 25.235 -41.948 1.00 . A A . 183 LEU HD11 1 1
9 28210 1 1 183 LEU HD12 H 20.559 25.375 -40.229 1.00 . A A . 183 LEU HD12 1 1
9 28211 1 1 183 LEU HD13 H 19.013 24.719 -40.757 1.00 . A A . 183 LEU HD13 1 1
9 28212 1 1 183 LEU HD21 H 18.876 22.574 -41.872 1.00 . A A . 183 LEU HD21 1 1
9 28213 1 1 183 LEU HD22 H 20.261 21.490 -41.955 1.00 . A A . 183 LEU HD22 1 1
9 28214 1 1 183 LEU HD23 H 20.171 22.884 -43.026 1.00 . A A . 183 LEU HD23 1 1
9 28215 1 1 183 LEU HG H 20.560 22.918 -40.014 1.00 . A A . 183 LEU HG 1 1
9 28216 1 1 183 LEU N N 24.369 22.601 -40.787 1.00 . A A . 183 LEU N 1 1
9 28217 1 1 183 LEU O O 21.842 20.232 -40.585 1.00 . A A . 183 LEU O 1 1
9 28218 1 1 184 ARG C C 23.175 18.298 -42.191 1.00 . A A . 184 ARG C 1 1
9 28219 1 1 184 ARG CA C 22.683 19.463 -43.041 1.00 . A A . 184 ARG CA 1 1
9 28220 1 1 184 ARG CB C 23.385 19.415 -44.406 1.00 . A A . 184 ARG CB 1 1
9 28221 1 1 184 ARG CD C 21.355 18.400 -45.449 1.00 . A A . 184 ARG CD 1 1
9 28222 1 1 184 ARG CG C 22.856 18.220 -45.204 1.00 . A A . 184 ARG CG 1 1
9 28223 1 1 184 ARG CZ C 20.185 20.265 -46.444 1.00 . A A . 184 ARG CZ 1 1
9 28224 1 1 184 ARG H H 23.571 21.410 -42.855 1.00 . A A . 184 ARG H 1 1
9 28225 1 1 184 ARG HA H 21.602 19.388 -43.156 1.00 . A A . 184 ARG HA 1 1
9 28226 1 1 184 ARG HB2 H 23.188 20.328 -44.948 1.00 . A A . 184 ARG HB2 1 1
9 28227 1 1 184 ARG HB3 H 24.450 19.312 -44.263 1.00 . A A . 184 ARG HB3 1 1
9 28228 1 1 184 ARG HD2 H 21.071 17.908 -46.368 1.00 . A A . 184 ARG HD2 1 1
9 28229 1 1 184 ARG HD3 H 20.795 17.976 -44.629 1.00 . A A . 184 ARG HD3 1 1
9 28230 1 1 184 ARG HE H 21.496 20.497 -44.966 1.00 . A A . 184 ARG HE 1 1
9 28231 1 1 184 ARG HG2 H 23.372 18.158 -46.150 1.00 . A A . 184 ARG HG2 1 1
9 28232 1 1 184 ARG HG3 H 23.024 17.309 -44.649 1.00 . A A . 184 ARG HG3 1 1
9 28233 1 1 184 ARG HH11 H 21.114 19.328 -47.950 1.00 . A A . 184 ARG HH11 1 1
9 28234 1 1 184 ARG HH12 H 19.688 20.211 -48.382 1.00 . A A . 184 ARG HH12 1 1
9 28235 1 1 184 ARG HH21 H 19.107 21.275 -45.094 1.00 . A A . 184 ARG HH21 1 1
9 28236 1 1 184 ARG HH22 H 18.522 21.342 -46.723 1.00 . A A . 184 ARG HH22 1 1
9 28237 1 1 184 ARG N N 23.008 20.755 -42.394 1.00 . A A . 184 ARG N 1 1
9 28238 1 1 184 ARG NE N 21.051 19.855 -45.556 1.00 . A A . 184 ARG NE 1 1
9 28239 1 1 184 ARG NH1 N 20.341 19.906 -47.690 1.00 . A A . 184 ARG NH1 1 1
9 28240 1 1 184 ARG NH2 N 19.195 21.020 -46.057 1.00 . A A . 184 ARG NH2 1 1
9 28241 1 1 184 ARG O O 22.643 17.208 -42.264 1.00 . A A . 184 ARG O 1 1
9 28242 1 1 185 LEU C C 23.863 17.294 -39.292 1.00 . A A . 185 LEU C 1 1
9 28243 1 1 185 LEU CA C 24.718 17.464 -40.543 1.00 . A A . 185 LEU CA 1 1
9 28244 1 1 185 LEU CB C 26.145 17.840 -40.121 1.00 . A A . 185 LEU CB 1 1
9 28245 1 1 185 LEU CD1 C 26.431 15.398 -39.692 1.00 . A A . 185 LEU CD1 1 1
9 28246 1 1 185 LEU CD2 C 28.169 17.013 -38.923 1.00 . A A . 185 LEU CD2 1 1
9 28247 1 1 185 LEU CG C 26.668 16.801 -39.128 1.00 . A A . 185 LEU CG 1 1
9 28248 1 1 185 LEU H H 24.583 19.444 -41.373 1.00 . A A . 185 LEU H 1 1
9 28249 1 1 185 LEU HA H 24.712 16.531 -41.105 1.00 . A A . 185 LEU HA 1 1
9 28250 1 1 185 LEU HB2 H 26.786 17.864 -40.991 1.00 . A A . 185 LEU HB2 1 1
9 28251 1 1 185 LEU HB3 H 26.142 18.816 -39.657 1.00 . A A . 185 LEU HB3 1 1
9 28252 1 1 185 LEU HD11 H 26.633 15.393 -40.753 1.00 . A A . 185 LEU HD11 1 1
9 28253 1 1 185 LEU HD12 H 25.404 15.106 -39.524 1.00 . A A . 185 LEU HD12 1 1
9 28254 1 1 185 LEU HD13 H 27.085 14.693 -39.203 1.00 . A A . 185 LEU HD13 1 1
9 28255 1 1 185 LEU HD21 H 28.500 16.466 -38.053 1.00 . A A . 185 LEU HD21 1 1
9 28256 1 1 185 LEU HD22 H 28.372 18.064 -38.781 1.00 . A A . 185 LEU HD22 1 1
9 28257 1 1 185 LEU HD23 H 28.708 16.661 -39.791 1.00 . A A . 185 LEU HD23 1 1
9 28258 1 1 185 LEU HG H 26.153 16.907 -38.184 1.00 . A A . 185 LEU HG 1 1
9 28259 1 1 185 LEU N N 24.183 18.548 -41.400 1.00 . A A . 185 LEU N 1 1
9 28260 1 1 185 LEU O O 23.382 16.216 -39.008 1.00 . A A . 185 LEU O 1 1
9 28261 1 1 186 ILE C C 21.388 18.152 -37.672 1.00 . A A . 186 ILE C 1 1
9 28262 1 1 186 ILE CA C 22.869 18.282 -37.333 1.00 . A A . 186 ILE CA 1 1
9 28263 1 1 186 ILE CB C 23.082 19.560 -36.521 1.00 . A A . 186 ILE CB 1 1
9 28264 1 1 186 ILE CD1 C 21.279 21.282 -36.535 1.00 . A A . 186 ILE CD1 1 1
9 28265 1 1 186 ILE CG1 C 22.510 20.757 -37.277 1.00 . A A . 186 ILE CG1 1 1
9 28266 1 1 186 ILE CG2 C 24.595 19.772 -36.332 1.00 . A A . 186 ILE CG2 1 1
9 28267 1 1 186 ILE H H 24.093 19.217 -38.834 1.00 . A A . 186 ILE H 1 1
9 28268 1 1 186 ILE HA H 23.178 17.405 -36.763 1.00 . A A . 186 ILE HA 1 1
9 28269 1 1 186 ILE HB H 22.577 19.465 -35.556 1.00 . A A . 186 ILE HB 1 1
9 28270 1 1 186 ILE HD11 H 21.504 21.389 -35.484 1.00 . A A . 186 ILE HD11 1 1
9 28271 1 1 186 ILE HD12 H 20.458 20.590 -36.653 1.00 . A A . 186 ILE HD12 1 1
9 28272 1 1 186 ILE HD13 H 20.993 22.244 -36.936 1.00 . A A . 186 ILE HD13 1 1
9 28273 1 1 186 ILE HG12 H 23.255 21.538 -37.342 1.00 . A A . 186 ILE HG12 1 1
9 28274 1 1 186 ILE HG13 H 22.229 20.455 -38.273 1.00 . A A . 186 ILE HG13 1 1
9 28275 1 1 186 ILE HG21 H 25.078 19.825 -37.296 1.00 . A A . 186 ILE HG21 1 1
9 28276 1 1 186 ILE HG22 H 25.009 18.948 -35.770 1.00 . A A . 186 ILE HG22 1 1
9 28277 1 1 186 ILE HG23 H 24.770 20.693 -35.795 1.00 . A A . 186 ILE HG23 1 1
9 28278 1 1 186 ILE N N 23.687 18.366 -38.566 1.00 . A A . 186 ILE N 1 1
9 28279 1 1 186 ILE O O 20.550 18.112 -36.793 1.00 . A A . 186 ILE O 1 1
9 28280 1 1 187 GLN C C 19.060 16.681 -38.789 1.00 . A A . 187 GLN C 1 1
9 28281 1 1 187 GLN CA C 19.668 17.960 -39.349 1.00 . A A . 187 GLN CA 1 1
9 28282 1 1 187 GLN CB C 19.604 17.905 -40.887 1.00 . A A . 187 GLN CB 1 1
9 28283 1 1 187 GLN CD C 17.268 17.134 -41.327 1.00 . A A . 187 GLN CD 1 1
9 28284 1 1 187 GLN CG C 18.210 18.339 -41.355 1.00 . A A . 187 GLN CG 1 1
9 28285 1 1 187 GLN H H 21.797 18.126 -39.620 1.00 . A A . 187 GLN H 1 1
9 28286 1 1 187 GLN HA H 19.112 18.815 -38.967 1.00 . A A . 187 GLN HA 1 1
9 28287 1 1 187 GLN HB2 H 20.347 18.563 -41.306 1.00 . A A . 187 GLN HB2 1 1
9 28288 1 1 187 GLN HB3 H 19.798 16.896 -41.221 1.00 . A A . 187 GLN HB3 1 1
9 28289 1 1 187 GLN HE21 H 17.905 16.435 -43.073 1.00 . A A . 187 GLN HE21 1 1
9 28290 1 1 187 GLN HE22 H 16.695 15.513 -42.321 1.00 . A A . 187 GLN HE22 1 1
9 28291 1 1 187 GLN HG2 H 17.825 19.107 -40.701 1.00 . A A . 187 GLN HG2 1 1
9 28292 1 1 187 GLN HG3 H 18.266 18.724 -42.363 1.00 . A A . 187 GLN HG3 1 1
9 28293 1 1 187 GLN N N 21.090 18.088 -38.942 1.00 . A A . 187 GLN N 1 1
9 28294 1 1 187 GLN NE2 N 17.292 16.290 -42.324 1.00 . A A . 187 GLN NE2 1 1
9 28295 1 1 187 GLN O O 19.612 15.609 -38.942 1.00 . A A . 187 GLN O 1 1
9 28296 1 1 187 GLN OE1 O 16.505 16.948 -40.401 1.00 . A A . 187 GLN OE1 1 1
9 28297 1 1 188 PHE C C 16.695 14.736 -38.673 1.00 . A A . 188 PHE C 1 1
9 28298 1 1 188 PHE CA C 17.276 15.615 -37.573 1.00 . A A . 188 PHE CA 1 1
9 28299 1 1 188 PHE CB C 16.134 16.082 -36.656 1.00 . A A . 188 PHE CB 1 1
9 28300 1 1 188 PHE CD1 C 16.277 18.605 -36.805 1.00 . A A . 188 PHE CD1 1 1
9 28301 1 1 188 PHE CD2 C 14.481 17.513 -37.933 1.00 . A A . 188 PHE CD2 1 1
9 28302 1 1 188 PHE CE1 C 15.810 19.826 -37.246 1.00 . A A . 188 PHE CE1 1 1
9 28303 1 1 188 PHE CE2 C 14.016 18.735 -38.372 1.00 . A A . 188 PHE CE2 1 1
9 28304 1 1 188 PHE CG C 15.617 17.437 -37.145 1.00 . A A . 188 PHE CG 1 1
9 28305 1 1 188 PHE CZ C 14.680 19.890 -38.028 1.00 . A A . 188 PHE CZ 1 1
9 28306 1 1 188 PHE H H 17.521 17.698 -38.050 1.00 . A A . 188 PHE H 1 1
9 28307 1 1 188 PHE HA H 18.013 15.042 -37.011 1.00 . A A . 188 PHE HA 1 1
9 28308 1 1 188 PHE HB2 H 15.329 15.363 -36.678 1.00 . A A . 188 PHE HB2 1 1
9 28309 1 1 188 PHE HB3 H 16.496 16.183 -35.644 1.00 . A A . 188 PHE HB3 1 1
9 28310 1 1 188 PHE HD1 H 17.166 18.561 -36.192 1.00 . A A . 188 PHE HD1 1 1
9 28311 1 1 188 PHE HD2 H 13.955 16.609 -38.203 1.00 . A A . 188 PHE HD2 1 1
9 28312 1 1 188 PHE HE1 H 16.332 20.733 -36.978 1.00 . A A . 188 PHE HE1 1 1
9 28313 1 1 188 PHE HE2 H 13.128 18.786 -38.985 1.00 . A A . 188 PHE HE2 1 1
9 28314 1 1 188 PHE HZ H 14.314 20.846 -38.374 1.00 . A A . 188 PHE HZ 1 1
9 28315 1 1 188 PHE N N 17.931 16.814 -38.149 1.00 . A A . 188 PHE N 1 1
9 28316 1 1 188 PHE O O 15.515 14.791 -38.959 1.00 . A A . 188 PHE O 1 1
9 28317 1 1 189 GLU C C 15.877 12.204 -39.875 1.00 . A A . 189 GLU C 1 1
9 28318 1 1 189 GLU CA C 17.050 13.049 -40.355 1.00 . A A . 189 GLU CA 1 1
9 28319 1 1 189 GLU CB C 18.199 12.115 -40.766 1.00 . A A . 189 GLU CB 1 1
9 28320 1 1 189 GLU CD C 20.629 12.690 -40.691 1.00 . A A . 189 GLU CD 1 1
9 28321 1 1 189 GLU CG C 19.309 12.941 -41.423 1.00 . A A . 189 GLU CG 1 1
9 28322 1 1 189 GLU H H 18.480 13.926 -39.010 1.00 . A A . 189 GLU H 1 1
9 28323 1 1 189 GLU HA H 16.727 13.660 -41.198 1.00 . A A . 189 GLU HA 1 1
9 28324 1 1 189 GLU HB2 H 18.586 11.612 -39.892 1.00 . A A . 189 GLU HB2 1 1
9 28325 1 1 189 GLU HB3 H 17.834 11.377 -41.466 1.00 . A A . 189 GLU HB3 1 1
9 28326 1 1 189 GLU HG2 H 19.415 12.653 -42.459 1.00 . A A . 189 GLU HG2 1 1
9 28327 1 1 189 GLU HG3 H 19.066 13.993 -41.367 1.00 . A A . 189 GLU HG3 1 1
9 28328 1 1 189 GLU N N 17.536 13.938 -39.273 1.00 . A A . 189 GLU N 1 1
9 28329 1 1 189 GLU O O 14.784 12.482 -40.338 1.00 . A A . 189 GLU O 1 1
9 28330 1 1 189 GLU OE1 O 20.901 11.525 -40.449 1.00 . A A . 189 GLU OE1 1 1
9 28331 1 1 189 GLU OE2 O 21.292 13.677 -40.415 1.00 . A A . 189 GLU OE2 1 1
9 28332 2 2 1 MET C C 5.395 12.841 -51.851 1.00 . B B . 1 MET C 1 1
9 28333 2 2 1 MET CA C 4.788 13.802 -52.864 1.00 . B B . 1 MET CA 1 1
9 28334 2 2 1 MET CB C 3.276 13.888 -52.610 1.00 . B B . 1 MET CB 1 1
9 28335 2 2 1 MET CE C 1.864 10.719 -54.931 1.00 . B B . 1 MET CE 1 1
9 28336 2 2 1 MET CG C 2.549 12.986 -53.608 1.00 . B B . 1 MET CG 1 1
9 28337 2 2 1 MET H1 H 4.378 12.546 -54.464 1.00 . B B . 1 MET H1 1 1
9 28338 2 2 1 MET H2 H 6.017 12.966 -54.311 1.00 . B B . 1 MET H2 1 1
9 28339 2 2 1 MET H3 H 4.905 14.098 -54.914 1.00 . B B . 1 MET H3 1 1
9 28340 2 2 1 MET HA H 5.257 14.779 -52.744 1.00 . B B . 1 MET HA 1 1
9 28341 2 2 1 MET HB2 H 3.059 13.564 -51.602 1.00 . B B . 1 MET HB2 1 1
9 28342 2 2 1 MET HB3 H 2.945 14.908 -52.733 1.00 . B B . 1 MET HB3 1 1
9 28343 2 2 1 MET HE1 H 2.466 10.235 -55.686 1.00 . B B . 1 MET HE1 1 1
9 28344 2 2 1 MET HE2 H 1.389 11.592 -55.354 1.00 . B B . 1 MET HE2 1 1
9 28345 2 2 1 MET HE3 H 1.108 10.033 -54.579 1.00 . B B . 1 MET HE3 1 1
9 28346 2 2 1 MET HG2 H 1.487 13.105 -53.455 1.00 . B B . 1 MET HG2 1 1
9 28347 2 2 1 MET HG3 H 2.778 13.335 -54.603 1.00 . B B . 1 MET HG3 1 1
9 28348 2 2 1 MET N N 5.041 13.317 -54.241 1.00 . B B . 1 MET N 1 1
9 28349 2 2 1 MET O O 5.211 12.994 -50.661 1.00 . B B . 1 MET O 1 1
9 28350 2 2 1 MET SD S 2.918 11.216 -53.548 1.00 . B B . 1 MET SD 1 1
9 28351 2 2 2 ASP C C 7.864 11.539 -50.626 1.00 . B B . 2 ASP C 1 1
9 28352 2 2 2 ASP CA C 6.729 10.889 -51.417 1.00 . B B . 2 ASP CA 1 1
9 28353 2 2 2 ASP CB C 7.295 9.726 -52.251 1.00 . B B . 2 ASP CB 1 1
9 28354 2 2 2 ASP CG C 8.451 10.231 -53.113 1.00 . B B . 2 ASP CG 1 1
9 28355 2 2 2 ASP H H 6.227 11.776 -53.310 1.00 . B B . 2 ASP H 1 1
9 28356 2 2 2 ASP HA H 5.972 10.531 -50.719 1.00 . B B . 2 ASP HA 1 1
9 28357 2 2 2 ASP HB2 H 7.651 8.945 -51.596 1.00 . B B . 2 ASP HB2 1 1
9 28358 2 2 2 ASP HB3 H 6.520 9.328 -52.892 1.00 . B B . 2 ASP HB3 1 1
9 28359 2 2 2 ASP N N 6.107 11.864 -52.341 1.00 . B B . 2 ASP N 1 1
9 28360 2 2 2 ASP O O 8.706 10.858 -50.072 1.00 . B B . 2 ASP O 1 1
9 28361 2 2 2 ASP OD1 O 8.310 11.333 -53.617 1.00 . B B . 2 ASP OD1 1 1
9 28362 2 2 2 ASP OD2 O 9.411 9.486 -53.221 1.00 . B B . 2 ASP OD2 1 1
9 28363 2 2 3 PHE C C 8.322 14.291 -48.627 1.00 . B B . 3 PHE C 1 1
9 28364 2 2 3 PHE CA C 8.921 13.590 -49.845 1.00 . B B . 3 PHE CA 1 1
9 28365 2 2 3 PHE CB C 9.519 14.648 -50.790 1.00 . B B . 3 PHE CB 1 1
9 28366 2 2 3 PHE CD1 C 11.581 15.107 -49.392 1.00 . B B . 3 PHE CD1 1 1
9 28367 2 2 3 PHE CD2 C 10.121 16.930 -49.879 1.00 . B B . 3 PHE CD2 1 1
9 28368 2 2 3 PHE CE1 C 12.403 15.959 -48.680 1.00 . B B . 3 PHE CE1 1 1
9 28369 2 2 3 PHE CE2 C 10.944 17.778 -49.167 1.00 . B B . 3 PHE CE2 1 1
9 28370 2 2 3 PHE CG C 10.431 15.587 -49.997 1.00 . B B . 3 PHE CG 1 1
9 28371 2 2 3 PHE CZ C 12.082 17.292 -48.569 1.00 . B B . 3 PHE CZ 1 1
9 28372 2 2 3 PHE H H 7.154 13.349 -51.058 1.00 . B B . 3 PHE H 1 1
9 28373 2 2 3 PHE HA H 9.684 12.888 -49.514 1.00 . B B . 3 PHE HA 1 1
9 28374 2 2 3 PHE HB2 H 10.095 14.163 -51.564 1.00 . B B . 3 PHE HB2 1 1
9 28375 2 2 3 PHE HB3 H 8.724 15.222 -51.244 1.00 . B B . 3 PHE HB3 1 1
9 28376 2 2 3 PHE HD1 H 11.839 14.061 -49.479 1.00 . B B . 3 PHE HD1 1 1
9 28377 2 2 3 PHE HD2 H 9.229 17.318 -50.349 1.00 . B B . 3 PHE HD2 1 1
9 28378 2 2 3 PHE HE1 H 13.298 15.578 -48.210 1.00 . B B . 3 PHE HE1 1 1
9 28379 2 2 3 PHE HE2 H 10.693 18.824 -49.080 1.00 . B B . 3 PHE HE2 1 1
9 28380 2 2 3 PHE HZ H 12.725 17.957 -48.010 1.00 . B B . 3 PHE HZ 1 1
9 28381 2 2 3 PHE N N 7.858 12.852 -50.592 1.00 . B B . 3 PHE N 1 1
9 28382 2 2 3 PHE O O 9.018 14.624 -47.688 1.00 . B B . 3 PHE O 1 1
9 28383 2 2 4 GLY C C 5.937 14.140 -46.482 1.00 . B B . 4 GLY C 1 1
9 28384 2 2 4 GLY CA C 6.336 15.171 -47.541 1.00 . B B . 4 GLY CA 1 1
9 28385 2 2 4 GLY H H 6.523 14.208 -49.459 1.00 . B B . 4 GLY H 1 1
9 28386 2 2 4 GLY HA2 H 6.997 15.902 -47.099 1.00 . B B . 4 GLY HA2 1 1
9 28387 2 2 4 GLY HA3 H 5.451 15.668 -47.910 1.00 . B B . 4 GLY HA3 1 1
9 28388 2 2 4 GLY N N 7.034 14.496 -48.675 1.00 . B B . 4 GLY N 1 1
9 28389 2 2 4 GLY O O 5.436 14.489 -45.432 1.00 . B B . 4 GLY O 1 1
9 28390 2 2 5 SER C C 6.079 12.192 -44.432 1.00 . B B . 5 SER C 1 1
9 28391 2 2 5 SER CA C 5.804 11.786 -45.862 1.00 . B B . 5 SER CA 1 1
9 28392 2 2 5 SER CB C 6.672 10.563 -46.198 1.00 . B B . 5 SER CB 1 1
9 28393 2 2 5 SER H H 6.573 12.676 -47.649 1.00 . B B . 5 SER H 1 1
9 28394 2 2 5 SER HA H 4.747 11.549 -45.968 1.00 . B B . 5 SER HA 1 1
9 28395 2 2 5 SER HB2 H 6.474 10.215 -47.201 1.00 . B B . 5 SER HB2 1 1
9 28396 2 2 5 SER HB3 H 7.722 10.793 -46.080 1.00 . B B . 5 SER HB3 1 1
9 28397 2 2 5 SER HG H 5.924 8.831 -45.727 1.00 . B B . 5 SER HG 1 1
9 28398 2 2 5 SER N N 6.153 12.885 -46.806 1.00 . B B . 5 SER N 1 1
9 28399 2 2 5 SER O O 5.456 11.706 -43.507 1.00 . B B . 5 SER O 1 1
9 28400 2 2 5 SER OG O 6.273 9.584 -45.249 1.00 . B B . 5 SER OG 1 1
9 28401 2 2 6 LEU C C 6.142 14.283 -42.335 1.00 . B B . 6 LEU C 1 1
9 28402 2 2 6 LEU CA C 7.330 13.533 -42.904 1.00 . B B . 6 LEU CA 1 1
9 28403 2 2 6 LEU CB C 8.536 14.480 -42.979 1.00 . B B . 6 LEU CB 1 1
9 28404 2 2 6 LEU CD1 C 10.175 12.964 -41.858 1.00 . B B . 6 LEU CD1 1 1
9 28405 2 2 6 LEU CD2 C 9.559 12.596 -44.247 1.00 . B B . 6 LEU CD2 1 1
9 28406 2 2 6 LEU CG C 9.810 13.657 -43.176 1.00 . B B . 6 LEU CG 1 1
9 28407 2 2 6 LEU H H 7.455 13.476 -45.058 1.00 . B B . 6 LEU H 1 1
9 28408 2 2 6 LEU HA H 7.545 12.665 -42.280 1.00 . B B . 6 LEU HA 1 1
9 28409 2 2 6 LEU HB2 H 8.410 15.159 -43.809 1.00 . B B . 6 LEU HB2 1 1
9 28410 2 2 6 LEU HB3 H 8.609 15.048 -42.064 1.00 . B B . 6 LEU HB3 1 1
9 28411 2 2 6 LEU HD11 H 9.874 13.583 -41.024 1.00 . B B . 6 LEU HD11 1 1
9 28412 2 2 6 LEU HD12 H 11.242 12.804 -41.813 1.00 . B B . 6 LEU HD12 1 1
9 28413 2 2 6 LEU HD13 H 9.670 12.011 -41.795 1.00 . B B . 6 LEU HD13 1 1
9 28414 2 2 6 LEU HD21 H 10.496 12.142 -44.538 1.00 . B B . 6 LEU HD21 1 1
9 28415 2 2 6 LEU HD22 H 9.101 13.051 -45.115 1.00 . B B . 6 LEU HD22 1 1
9 28416 2 2 6 LEU HD23 H 8.901 11.834 -43.856 1.00 . B B . 6 LEU HD23 1 1
9 28417 2 2 6 LEU HG H 10.618 14.306 -43.485 1.00 . B B . 6 LEU HG 1 1
9 28418 2 2 6 LEU N N 7.003 13.083 -44.272 1.00 . B B . 6 LEU N 1 1
9 28419 2 2 6 LEU O O 5.578 13.915 -41.310 1.00 . B B . 6 LEU O 1 1
9 28420 2 2 7 GLU C C 3.382 15.251 -42.568 1.00 . B B . 7 GLU C 1 1
9 28421 2 2 7 GLU CA C 4.622 16.116 -42.550 1.00 . B B . 7 GLU CA 1 1
9 28422 2 2 7 GLU CB C 4.416 17.302 -43.507 1.00 . B B . 7 GLU CB 1 1
9 28423 2 2 7 GLU CD C 5.512 19.332 -44.466 1.00 . B B . 7 GLU CD 1 1
9 28424 2 2 7 GLU CG C 5.574 18.288 -43.346 1.00 . B B . 7 GLU CG 1 1
9 28425 2 2 7 GLU H H 6.244 15.563 -43.847 1.00 . B B . 7 GLU H 1 1
9 28426 2 2 7 GLU HA H 4.811 16.453 -41.530 1.00 . B B . 7 GLU HA 1 1
9 28427 2 2 7 GLU HB2 H 4.383 16.942 -44.524 1.00 . B B . 7 GLU HB2 1 1
9 28428 2 2 7 GLU HB3 H 3.484 17.797 -43.277 1.00 . B B . 7 GLU HB3 1 1
9 28429 2 2 7 GLU HG2 H 5.499 18.786 -42.391 1.00 . B B . 7 GLU HG2 1 1
9 28430 2 2 7 GLU HG3 H 6.513 17.761 -43.402 1.00 . B B . 7 GLU HG3 1 1
9 28431 2 2 7 GLU N N 5.769 15.320 -43.020 1.00 . B B . 7 GLU N 1 1
9 28432 2 2 7 GLU O O 2.404 15.532 -41.901 1.00 . B B . 7 GLU O 1 1
9 28433 2 2 7 GLU OE1 O 4.693 19.134 -45.349 1.00 . B B . 7 GLU OE1 1 1
9 28434 2 2 7 GLU OE2 O 6.289 20.269 -44.374 1.00 . B B . 7 GLU OE2 1 1
9 28435 2 2 8 THR C C 2.233 12.438 -42.190 1.00 . B B . 8 THR C 1 1
9 28436 2 2 8 THR CA C 2.295 13.300 -43.430 1.00 . B B . 8 THR CA 1 1
9 28437 2 2 8 THR CB C 2.467 12.396 -44.662 1.00 . B B . 8 THR CB 1 1
9 28438 2 2 8 THR CG2 C 1.102 11.998 -45.248 1.00 . B B . 8 THR CG2 1 1
9 28439 2 2 8 THR H H 4.254 14.026 -43.863 1.00 . B B . 8 THR H 1 1
9 28440 2 2 8 THR HA H 1.382 13.890 -43.502 1.00 . B B . 8 THR HA 1 1
9 28441 2 2 8 THR HB H 3.101 11.538 -44.449 1.00 . B B . 8 THR HB 1 1
9 28442 2 2 8 THR HG1 H 4.000 13.100 -45.610 1.00 . B B . 8 THR HG1 1 1
9 28443 2 2 8 THR HG21 H 1.237 11.581 -46.236 1.00 . B B . 8 THR HG21 1 1
9 28444 2 2 8 THR HG22 H 0.465 12.867 -45.314 1.00 . B B . 8 THR HG22 1 1
9 28445 2 2 8 THR HG23 H 0.634 11.261 -44.613 1.00 . B B . 8 THR HG23 1 1
9 28446 2 2 8 THR N N 3.446 14.205 -43.343 1.00 . B B . 8 THR N 1 1
9 28447 2 2 8 THR O O 1.201 11.926 -41.850 1.00 . B B . 8 THR O 1 1
9 28448 2 2 8 THR OG1 O 3.050 13.217 -45.651 1.00 . B B . 8 THR OG1 1 1
9 28449 2 2 9 VAL C C 2.736 12.221 -39.129 1.00 . B B . 9 VAL C 1 1
9 28450 2 2 9 VAL CA C 3.352 11.469 -40.306 1.00 . B B . 9 VAL CA 1 1
9 28451 2 2 9 VAL CB C 4.816 11.077 -39.972 1.00 . B B . 9 VAL CB 1 1
9 28452 2 2 9 VAL CG1 C 5.377 11.988 -38.880 1.00 . B B . 9 VAL CG1 1 1
9 28453 2 2 9 VAL CG2 C 4.841 9.643 -39.454 1.00 . B B . 9 VAL CG2 1 1
9 28454 2 2 9 VAL H H 4.169 12.745 -41.829 1.00 . B B . 9 VAL H 1 1
9 28455 2 2 9 VAL HA H 2.752 10.575 -40.496 1.00 . B B . 9 VAL HA 1 1
9 28456 2 2 9 VAL HB H 5.427 11.154 -40.862 1.00 . B B . 9 VAL HB 1 1
9 28457 2 2 9 VAL HG11 H 6.411 11.762 -38.725 1.00 . B B . 9 VAL HG11 1 1
9 28458 2 2 9 VAL HG12 H 4.837 11.827 -37.957 1.00 . B B . 9 VAL HG12 1 1
9 28459 2 2 9 VAL HG13 H 5.281 13.016 -39.173 1.00 . B B . 9 VAL HG13 1 1
9 28460 2 2 9 VAL HG21 H 4.335 8.992 -40.146 1.00 . B B . 9 VAL HG21 1 1
9 28461 2 2 9 VAL HG22 H 4.346 9.599 -38.498 1.00 . B B . 9 VAL HG22 1 1
9 28462 2 2 9 VAL HG23 H 5.867 9.315 -39.339 1.00 . B B . 9 VAL HG23 1 1
9 28463 2 2 9 VAL N N 3.347 12.301 -41.525 1.00 . B B . 9 VAL N 1 1
9 28464 2 2 9 VAL O O 1.911 11.678 -38.412 1.00 . B B . 9 VAL O 1 1
9 28465 2 2 10 VAL C C 1.122 14.674 -38.111 1.00 . B B . 10 VAL C 1 1
9 28466 2 2 10 VAL CA C 2.537 14.214 -37.799 1.00 . B B . 10 VAL CA 1 1
9 28467 2 2 10 VAL CB C 3.371 15.485 -37.489 1.00 . B B . 10 VAL CB 1 1
9 28468 2 2 10 VAL CG1 C 2.474 16.450 -36.704 1.00 . B B . 10 VAL CG1 1 1
9 28469 2 2 10 VAL CG2 C 4.580 15.134 -36.620 1.00 . B B . 10 VAL CG2 1 1
9 28470 2 2 10 VAL H H 3.789 13.882 -39.549 1.00 . B B . 10 VAL H 1 1
9 28471 2 2 10 VAL HA H 2.506 13.563 -36.938 1.00 . B B . 10 VAL HA 1 1
9 28472 2 2 10 VAL HB H 3.700 15.945 -38.408 1.00 . B B . 10 VAL HB 1 1
9 28473 2 2 10 VAL HG11 H 1.804 15.881 -36.082 1.00 . B B . 10 VAL HG11 1 1
9 28474 2 2 10 VAL HG12 H 1.893 17.049 -37.389 1.00 . B B . 10 VAL HG12 1 1
9 28475 2 2 10 VAL HG13 H 3.071 17.090 -36.079 1.00 . B B . 10 VAL HG13 1 1
9 28476 2 2 10 VAL HG21 H 4.936 16.026 -36.105 1.00 . B B . 10 VAL HG21 1 1
9 28477 2 2 10 VAL HG22 H 5.370 14.746 -37.234 1.00 . B B . 10 VAL HG22 1 1
9 28478 2 2 10 VAL HG23 H 4.298 14.395 -35.888 1.00 . B B . 10 VAL HG23 1 1
9 28479 2 2 10 VAL N N 3.126 13.462 -38.944 1.00 . B B . 10 VAL N 1 1
9 28480 2 2 10 VAL O O 0.244 14.592 -37.279 1.00 . B B . 10 VAL O 1 1
9 28481 2 2 11 ALA C C -1.417 14.463 -39.795 1.00 . B B . 11 ALA C 1 1
9 28482 2 2 11 ALA CA C -0.419 15.614 -39.674 1.00 . B B . 11 ALA CA 1 1
9 28483 2 2 11 ALA CB C -0.309 16.363 -41.013 1.00 . B B . 11 ALA CB 1 1
9 28484 2 2 11 ALA H H 1.653 15.163 -39.953 1.00 . B B . 11 ALA H 1 1
9 28485 2 2 11 ALA HA H -0.770 16.288 -38.895 1.00 . B B . 11 ALA HA 1 1
9 28486 2 2 11 ALA HB1 H 0.475 17.111 -40.947 1.00 . B B . 11 ALA HB1 1 1
9 28487 2 2 11 ALA HB2 H -1.242 16.853 -41.234 1.00 . B B . 11 ALA HB2 1 1
9 28488 2 2 11 ALA HB3 H -0.072 15.672 -41.805 1.00 . B B . 11 ALA HB3 1 1
9 28489 2 2 11 ALA N N 0.924 15.143 -39.302 1.00 . B B . 11 ALA N 1 1
9 28490 2 2 11 ALA O O -2.584 14.642 -39.540 1.00 . B B . 11 ALA O 1 1
9 28491 2 2 12 ASN C C -2.278 11.610 -38.910 1.00 . B B . 12 ASN C 1 1
9 28492 2 2 12 ASN CA C -1.904 12.159 -40.284 1.00 . B B . 12 ASN CA 1 1
9 28493 2 2 12 ASN CB C -1.257 11.032 -41.104 1.00 . B B . 12 ASN CB 1 1
9 28494 2 2 12 ASN CG C -2.233 9.854 -41.197 1.00 . B B . 12 ASN CG 1 1
9 28495 2 2 12 ASN H H 0.007 13.180 -40.342 1.00 . B B . 12 ASN H 1 1
9 28496 2 2 12 ASN HA H -2.803 12.514 -40.777 1.00 . B B . 12 ASN HA 1 1
9 28497 2 2 12 ASN HB2 H -1.040 11.385 -42.099 1.00 . B B . 12 ASN HB2 1 1
9 28498 2 2 12 ASN HB3 H -0.348 10.703 -40.628 1.00 . B B . 12 ASN HB3 1 1
9 28499 2 2 12 ASN HD21 H -1.219 8.744 -39.900 1.00 . B B . 12 ASN HD21 1 1
9 28500 2 2 12 ASN HD22 H -2.617 8.021 -40.535 1.00 . B B . 12 ASN HD22 1 1
9 28501 2 2 12 ASN N N -0.951 13.300 -40.159 1.00 . B B . 12 ASN N 1 1
9 28502 2 2 12 ASN ND2 N -2.004 8.785 -40.484 1.00 . B B . 12 ASN ND2 1 1
9 28503 2 2 12 ASN O O -3.408 11.224 -38.682 1.00 . B B . 12 ASN O 1 1
9 28504 2 2 12 ASN OD1 O -3.211 9.898 -41.917 1.00 . B B . 12 ASN OD1 1 1
9 28505 2 2 13 SER C C -2.559 12.000 -35.918 1.00 . B B . 13 SER C 1 1
9 28506 2 2 13 SER CA C -1.612 11.073 -36.653 1.00 . B B . 13 SER CA 1 1
9 28507 2 2 13 SER CB C -0.297 11.006 -35.871 1.00 . B B . 13 SER CB 1 1
9 28508 2 2 13 SER H H -0.429 11.935 -38.230 1.00 . B B . 13 SER H 1 1
9 28509 2 2 13 SER HA H -2.066 10.086 -36.736 1.00 . B B . 13 SER HA 1 1
9 28510 2 2 13 SER HB2 H -0.417 10.434 -34.963 1.00 . B B . 13 SER HB2 1 1
9 28511 2 2 13 SER HB3 H 0.491 10.590 -36.478 1.00 . B B . 13 SER HB3 1 1
9 28512 2 2 13 SER HG H -0.678 12.668 -34.937 1.00 . B B . 13 SER HG 1 1
9 28513 2 2 13 SER N N -1.323 11.594 -38.012 1.00 . B B . 13 SER N 1 1
9 28514 2 2 13 SER O O -3.515 11.564 -35.308 1.00 . B B . 13 SER O 1 1
9 28515 2 2 13 SER OG O -0.016 12.362 -35.561 1.00 . B B . 13 SER OG 1 1
9 28516 2 2 14 ALA C C -4.457 14.436 -36.089 1.00 . B B . 14 ALA C 1 1
9 28517 2 2 14 ALA CA C -3.157 14.239 -35.298 1.00 . B B . 14 ALA CA 1 1
9 28518 2 2 14 ALA CB C -2.399 15.582 -35.162 1.00 . B B . 14 ALA CB 1 1
9 28519 2 2 14 ALA H H -1.494 13.576 -36.497 1.00 . B B . 14 ALA H 1 1
9 28520 2 2 14 ALA HA H -3.409 13.839 -34.312 1.00 . B B . 14 ALA HA 1 1
9 28521 2 2 14 ALA HB1 H -1.360 15.390 -34.914 1.00 . B B . 14 ALA HB1 1 1
9 28522 2 2 14 ALA HB2 H -2.845 16.175 -34.374 1.00 . B B . 14 ALA HB2 1 1
9 28523 2 2 14 ALA HB3 H -2.446 16.128 -36.090 1.00 . B B . 14 ALA HB3 1 1
9 28524 2 2 14 ALA N N -2.278 13.269 -35.989 1.00 . B B . 14 ALA N 1 1
9 28525 2 2 14 ALA O O -5.419 14.977 -35.580 1.00 . B B . 14 ALA O 1 1
9 28526 2 2 15 PHE C C -6.758 13.176 -37.660 1.00 . B B . 15 PHE C 1 1
9 28527 2 2 15 PHE CA C -5.686 14.132 -38.164 1.00 . B B . 15 PHE CA 1 1
9 28528 2 2 15 PHE CB C -5.343 13.722 -39.607 1.00 . B B . 15 PHE CB 1 1
9 28529 2 2 15 PHE CD1 C -4.650 16.122 -40.055 1.00 . B B . 15 PHE CD1 1 1
9 28530 2 2 15 PHE CD2 C -5.669 14.892 -41.821 1.00 . B B . 15 PHE CD2 1 1
9 28531 2 2 15 PHE CE1 C -4.520 17.208 -40.896 1.00 . B B . 15 PHE CE1 1 1
9 28532 2 2 15 PHE CE2 C -5.537 15.979 -42.656 1.00 . B B . 15 PHE CE2 1 1
9 28533 2 2 15 PHE CG C -5.225 14.952 -40.512 1.00 . B B . 15 PHE CG 1 1
9 28534 2 2 15 PHE CZ C -4.962 17.136 -42.194 1.00 . B B . 15 PHE CZ 1 1
9 28535 2 2 15 PHE H H -3.654 13.561 -37.701 1.00 . B B . 15 PHE H 1 1
9 28536 2 2 15 PHE HA H -6.051 15.157 -38.112 1.00 . B B . 15 PHE HA 1 1
9 28537 2 2 15 PHE HB2 H -4.417 13.192 -39.611 1.00 . B B . 15 PHE HB2 1 1
9 28538 2 2 15 PHE HB3 H -6.117 13.075 -39.996 1.00 . B B . 15 PHE HB3 1 1
9 28539 2 2 15 PHE HD1 H -4.300 16.185 -39.038 1.00 . B B . 15 PHE HD1 1 1
9 28540 2 2 15 PHE HD2 H -6.127 13.984 -42.190 1.00 . B B . 15 PHE HD2 1 1
9 28541 2 2 15 PHE HE1 H -4.074 18.114 -40.534 1.00 . B B . 15 PHE HE1 1 1
9 28542 2 2 15 PHE HE2 H -5.884 15.921 -43.676 1.00 . B B . 15 PHE HE2 1 1
9 28543 2 2 15 PHE HZ H -4.849 17.986 -42.852 1.00 . B B . 15 PHE HZ 1 1
9 28544 2 2 15 PHE N N -4.458 13.985 -37.327 1.00 . B B . 15 PHE N 1 1
9 28545 2 2 15 PHE O O -7.761 13.584 -37.112 1.00 . B B . 15 PHE O 1 1
9 28546 2 2 16 ILE C C -7.081 10.307 -36.064 1.00 . B B . 16 ILE C 1 1
9 28547 2 2 16 ILE CA C -7.481 10.875 -37.419 1.00 . B B . 16 ILE CA 1 1
9 28548 2 2 16 ILE CB C -7.481 9.742 -38.448 1.00 . B B . 16 ILE CB 1 1
9 28549 2 2 16 ILE CD1 C -6.142 7.751 -39.119 1.00 . B B . 16 ILE CD1 1 1
9 28550 2 2 16 ILE CG1 C -6.067 9.198 -38.623 1.00 . B B . 16 ILE CG1 1 1
9 28551 2 2 16 ILE CG2 C -7.960 10.309 -39.793 1.00 . B B . 16 ILE CG2 1 1
9 28552 2 2 16 ILE H H -5.681 11.630 -38.316 1.00 . B B . 16 ILE H 1 1
9 28553 2 2 16 ILE HA H -8.469 11.328 -37.339 1.00 . B B . 16 ILE HA 1 1
9 28554 2 2 16 ILE HB H -8.137 8.939 -38.105 1.00 . B B . 16 ILE HB 1 1
9 28555 2 2 16 ILE HD11 H -6.812 7.184 -38.488 1.00 . B B . 16 ILE HD11 1 1
9 28556 2 2 16 ILE HD12 H -5.159 7.302 -39.088 1.00 . B B . 16 ILE HD12 1 1
9 28557 2 2 16 ILE HD13 H -6.510 7.731 -40.134 1.00 . B B . 16 ILE HD13 1 1
9 28558 2 2 16 ILE HG12 H -5.534 9.800 -39.344 1.00 . B B . 16 ILE HG12 1 1
9 28559 2 2 16 ILE HG13 H -5.545 9.231 -37.678 1.00 . B B . 16 ILE HG13 1 1
9 28560 2 2 16 ILE HG21 H -7.243 11.027 -40.160 1.00 . B B . 16 ILE HG21 1 1
9 28561 2 2 16 ILE HG22 H -8.915 10.795 -39.663 1.00 . B B . 16 ILE HG22 1 1
9 28562 2 2 16 ILE HG23 H -8.062 9.509 -40.511 1.00 . B B . 16 ILE HG23 1 1
9 28563 2 2 16 ILE N N -6.509 11.902 -37.866 1.00 . B B . 16 ILE N 1 1
9 28564 2 2 16 ILE O O -7.900 9.933 -35.249 1.00 . B B . 16 ILE O 1 1
9 28565 3 3 1 CA CA CA 2.544 26.466 -27.090 1.00 . C A . 500 CA CA 1 1
9 28566 4 3 1 CA CA CA 20.677 25.331 -22.424 1.00 . D A . 501 CA CA 1 1
10 28567 1 1 8 ALA C C -8.907 32.357 -35.849 1.00 . A A . 8 ALA C 1 1
10 28568 1 1 8 ALA CA C -10.365 32.665 -36.169 1.00 . A A . 8 ALA CA 1 1
10 28569 1 1 8 ALA CB C -10.424 33.903 -37.079 1.00 . A A . 8 ALA CB 1 1
10 28570 1 1 8 ALA H H -11.793 33.679 -34.925 1.00 . A A . 8 ALA H 1 1
10 28571 1 1 8 ALA HA H -10.811 31.800 -36.662 1.00 . A A . 8 ALA HA 1 1
10 28572 1 1 8 ALA HB1 H -9.752 33.775 -37.914 1.00 . A A . 8 ALA HB1 1 1
10 28573 1 1 8 ALA HB2 H -10.136 34.781 -36.520 1.00 . A A . 8 ALA HB2 1 1
10 28574 1 1 8 ALA HB3 H -11.430 34.034 -37.451 1.00 . A A . 8 ALA HB3 1 1
10 28575 1 1 8 ALA N N -11.127 32.960 -34.930 1.00 . A A . 8 ALA N 1 1
10 28576 1 1 8 ALA O O -8.234 33.136 -35.203 1.00 . A A . 8 ALA O 1 1
10 28577 1 1 9 LEU C C -6.173 31.131 -37.267 1.00 . A A . 9 LEU C 1 1
10 28578 1 1 9 LEU CA C -7.034 30.833 -36.052 1.00 . A A . 9 LEU CA 1 1
10 28579 1 1 9 LEU CB C -7.004 29.321 -35.769 1.00 . A A . 9 LEU CB 1 1
10 28580 1 1 9 LEU CD1 C -5.252 27.945 -34.622 1.00 . A A . 9 LEU CD1 1 1
10 28581 1 1 9 LEU CD2 C -5.344 27.952 -37.139 1.00 . A A . 9 LEU CD2 1 1
10 28582 1 1 9 LEU CG C -5.546 28.804 -35.857 1.00 . A A . 9 LEU CG 1 1
10 28583 1 1 9 LEU H H -9.032 30.631 -36.829 1.00 . A A . 9 LEU H 1 1
10 28584 1 1 9 LEU HA H -6.658 31.395 -35.201 1.00 . A A . 9 LEU HA 1 1
10 28585 1 1 9 LEU HB2 H -7.390 29.136 -34.777 1.00 . A A . 9 LEU HB2 1 1
10 28586 1 1 9 LEU HB3 H -7.626 28.813 -36.483 1.00 . A A . 9 LEU HB3 1 1
10 28587 1 1 9 LEU HD11 H -6.098 27.308 -34.411 1.00 . A A . 9 LEU HD11 1 1
10 28588 1 1 9 LEU HD12 H -5.067 28.584 -33.771 1.00 . A A . 9 LEU HD12 1 1
10 28589 1 1 9 LEU HD13 H -4.380 27.332 -34.798 1.00 . A A . 9 LEU HD13 1 1
10 28590 1 1 9 LEU HD21 H -4.736 27.090 -36.914 1.00 . A A . 9 LEU HD21 1 1
10 28591 1 1 9 LEU HD22 H -4.849 28.545 -37.893 1.00 . A A . 9 LEU HD22 1 1
10 28592 1 1 9 LEU HD23 H -6.292 27.615 -37.521 1.00 . A A . 9 LEU HD23 1 1
10 28593 1 1 9 LEU HG H -4.866 29.643 -35.873 1.00 . A A . 9 LEU HG 1 1
10 28594 1 1 9 LEU N N -8.447 31.222 -36.311 1.00 . A A . 9 LEU N 1 1
10 28595 1 1 9 LEU O O -5.291 31.965 -37.210 1.00 . A A . 9 LEU O 1 1
10 28596 1 1 10 SER C C -5.228 32.076 -39.746 1.00 . A A . 10 SER C 1 1
10 28597 1 1 10 SER CA C -5.664 30.627 -39.593 1.00 . A A . 10 SER CA 1 1
10 28598 1 1 10 SER CB C -6.576 30.268 -40.774 1.00 . A A . 10 SER CB 1 1
10 28599 1 1 10 SER H H -7.141 29.745 -38.307 1.00 . A A . 10 SER H 1 1
10 28600 1 1 10 SER HA H -4.782 29.990 -39.576 1.00 . A A . 10 SER HA 1 1
10 28601 1 1 10 SER HB2 H -6.137 30.582 -41.709 1.00 . A A . 10 SER HB2 1 1
10 28602 1 1 10 SER HB3 H -6.783 29.210 -40.791 1.00 . A A . 10 SER HB3 1 1
10 28603 1 1 10 SER HG H -7.601 31.924 -40.707 1.00 . A A . 10 SER HG 1 1
10 28604 1 1 10 SER N N -6.441 30.424 -38.338 1.00 . A A . 10 SER N 1 1
10 28605 1 1 10 SER O O -4.069 32.355 -39.980 1.00 . A A . 10 SER O 1 1
10 28606 1 1 10 SER OG O -7.772 30.997 -40.523 1.00 . A A . 10 SER OG 1 1
10 28607 1 1 11 LYS C C -4.614 34.715 -38.868 1.00 . A A . 11 LYS C 1 1
10 28608 1 1 11 LYS CA C -5.804 34.403 -39.744 1.00 . A A . 11 LYS CA 1 1
10 28609 1 1 11 LYS CB C -6.997 35.262 -39.296 1.00 . A A . 11 LYS CB 1 1
10 28610 1 1 11 LYS CD C -7.767 37.620 -39.002 1.00 . A A . 11 LYS CD 1 1
10 28611 1 1 11 LYS CE C -7.071 38.439 -37.910 1.00 . A A . 11 LYS CE 1 1
10 28612 1 1 11 LYS CG C -6.737 36.720 -39.691 1.00 . A A . 11 LYS CG 1 1
10 28613 1 1 11 LYS H H -7.087 32.712 -39.421 1.00 . A A . 11 LYS H 1 1
10 28614 1 1 11 LYS HA H -5.541 34.607 -40.776 1.00 . A A . 11 LYS HA 1 1
10 28615 1 1 11 LYS HB2 H -7.898 34.910 -39.777 1.00 . A A . 11 LYS HB2 1 1
10 28616 1 1 11 LYS HB3 H -7.113 35.192 -38.226 1.00 . A A . 11 LYS HB3 1 1
10 28617 1 1 11 LYS HD2 H -8.209 38.286 -39.729 1.00 . A A . 11 LYS HD2 1 1
10 28618 1 1 11 LYS HD3 H -8.544 37.013 -38.561 1.00 . A A . 11 LYS HD3 1 1
10 28619 1 1 11 LYS HE2 H -6.532 39.259 -38.361 1.00 . A A . 11 LYS HE2 1 1
10 28620 1 1 11 LYS HE3 H -7.810 38.836 -37.230 1.00 . A A . 11 LYS HE3 1 1
10 28621 1 1 11 LYS HG2 H -5.742 37.007 -39.386 1.00 . A A . 11 LYS HG2 1 1
10 28622 1 1 11 LYS HG3 H -6.824 36.825 -40.762 1.00 . A A . 11 LYS HG3 1 1
10 28623 1 1 11 LYS HZ1 H -6.512 37.376 -36.209 1.00 . A A . 11 LYS HZ1 1 1
10 28624 1 1 11 LYS HZ2 H -5.214 38.094 -37.035 1.00 . A A . 11 LYS HZ2 1 1
10 28625 1 1 11 LYS HZ3 H -5.952 36.701 -37.663 1.00 . A A . 11 LYS HZ3 1 1
10 28626 1 1 11 LYS N N -6.163 32.977 -39.610 1.00 . A A . 11 LYS N 1 1
10 28627 1 1 11 LYS NZ N -6.115 37.589 -37.147 1.00 . A A . 11 LYS NZ 1 1
10 28628 1 1 11 LYS O O -3.612 35.215 -39.332 1.00 . A A . 11 LYS O 1 1
10 28629 1 1 12 GLU C C -2.347 34.109 -37.259 1.00 . A A . 12 GLU C 1 1
10 28630 1 1 12 GLU CA C -3.624 34.674 -36.687 1.00 . A A . 12 GLU CA 1 1
10 28631 1 1 12 GLU CB C -3.919 33.965 -35.368 1.00 . A A . 12 GLU CB 1 1
10 28632 1 1 12 GLU CD C -5.535 33.823 -33.477 1.00 . A A . 12 GLU CD 1 1
10 28633 1 1 12 GLU CG C -5.306 34.377 -34.884 1.00 . A A . 12 GLU CG 1 1
10 28634 1 1 12 GLU H H -5.563 33.987 -37.285 1.00 . A A . 12 GLU H 1 1
10 28635 1 1 12 GLU HA H -3.518 35.746 -36.546 1.00 . A A . 12 GLU HA 1 1
10 28636 1 1 12 GLU HB2 H -3.890 32.895 -35.519 1.00 . A A . 12 GLU HB2 1 1
10 28637 1 1 12 GLU HB3 H -3.178 34.241 -34.636 1.00 . A A . 12 GLU HB3 1 1
10 28638 1 1 12 GLU HG2 H -5.380 35.454 -34.860 1.00 . A A . 12 GLU HG2 1 1
10 28639 1 1 12 GLU HG3 H -6.056 33.982 -35.551 1.00 . A A . 12 GLU HG3 1 1
10 28640 1 1 12 GLU N N -4.740 34.404 -37.611 1.00 . A A . 12 GLU N 1 1
10 28641 1 1 12 GLU O O -1.365 34.805 -37.419 1.00 . A A . 12 GLU O 1 1
10 28642 1 1 12 GLU OE1 O -4.998 32.758 -33.221 1.00 . A A . 12 GLU OE1 1 1
10 28643 1 1 12 GLU OE2 O -6.234 34.496 -32.739 1.00 . A A . 12 GLU OE2 1 1
10 28644 1 1 13 ILE C C -0.756 32.930 -39.374 1.00 . A A . 13 ILE C 1 1
10 28645 1 1 13 ILE CA C -1.203 32.192 -38.124 1.00 . A A . 13 ILE CA 1 1
10 28646 1 1 13 ILE CB C -1.601 30.768 -38.457 1.00 . A A . 13 ILE CB 1 1
10 28647 1 1 13 ILE CD1 C -2.327 28.680 -37.318 1.00 . A A . 13 ILE CD1 1 1
10 28648 1 1 13 ILE CG1 C -2.349 30.195 -37.262 1.00 . A A . 13 ILE CG1 1 1
10 28649 1 1 13 ILE CG2 C -0.331 29.935 -38.699 1.00 . A A . 13 ILE CG2 1 1
10 28650 1 1 13 ILE H H -3.213 32.335 -37.411 1.00 . A A . 13 ILE H 1 1
10 28651 1 1 13 ILE HA H -0.400 32.215 -37.387 1.00 . A A . 13 ILE HA 1 1
10 28652 1 1 13 ILE HB H -2.255 30.766 -39.332 1.00 . A A . 13 ILE HB 1 1
10 28653 1 1 13 ILE HD11 H -2.674 28.345 -38.283 1.00 . A A . 13 ILE HD11 1 1
10 28654 1 1 13 ILE HD12 H -2.972 28.286 -36.552 1.00 . A A . 13 ILE HD12 1 1
10 28655 1 1 13 ILE HD13 H -1.324 28.322 -37.153 1.00 . A A . 13 ILE HD13 1 1
10 28656 1 1 13 ILE HG12 H -1.876 30.528 -36.348 1.00 . A A . 13 ILE HG12 1 1
10 28657 1 1 13 ILE HG13 H -3.370 30.542 -37.276 1.00 . A A . 13 ILE HG13 1 1
10 28658 1 1 13 ILE HG21 H 0.311 30.445 -39.397 1.00 . A A . 13 ILE HG21 1 1
10 28659 1 1 13 ILE HG22 H -0.601 28.970 -39.105 1.00 . A A . 13 ILE HG22 1 1
10 28660 1 1 13 ILE HG23 H 0.196 29.793 -37.767 1.00 . A A . 13 ILE HG23 1 1
10 28661 1 1 13 ILE N N -2.390 32.848 -37.559 1.00 . A A . 13 ILE N 1 1
10 28662 1 1 13 ILE O O 0.400 33.297 -39.511 1.00 . A A . 13 ILE O 1 1
10 28663 1 1 14 LEU C C -0.600 35.131 -41.042 1.00 . A A . 14 LEU C 1 1
10 28664 1 1 14 LEU CA C -1.243 33.855 -41.484 1.00 . A A . 14 LEU CA 1 1
10 28665 1 1 14 LEU CB C -2.456 34.197 -42.311 1.00 . A A . 14 LEU CB 1 1
10 28666 1 1 14 LEU CD1 C -1.031 33.967 -44.348 1.00 . A A . 14 LEU CD1 1 1
10 28667 1 1 14 LEU CD2 C -3.228 35.138 -44.486 1.00 . A A . 14 LEU CD2 1 1
10 28668 1 1 14 LEU CG C -2.007 34.880 -43.604 1.00 . A A . 14 LEU CG 1 1
10 28669 1 1 14 LEU H H -2.581 32.834 -40.162 1.00 . A A . 14 LEU H 1 1
10 28670 1 1 14 LEU HA H -0.527 33.247 -42.042 1.00 . A A . 14 LEU HA 1 1
10 28671 1 1 14 LEU HB2 H -2.994 33.302 -42.540 1.00 . A A . 14 LEU HB2 1 1
10 28672 1 1 14 LEU HB3 H -3.085 34.864 -41.751 1.00 . A A . 14 LEU HB3 1 1
10 28673 1 1 14 LEU HD11 H -0.026 34.139 -43.989 1.00 . A A . 14 LEU HD11 1 1
10 28674 1 1 14 LEU HD12 H -1.071 34.177 -45.406 1.00 . A A . 14 LEU HD12 1 1
10 28675 1 1 14 LEU HD13 H -1.296 32.935 -44.180 1.00 . A A . 14 LEU HD13 1 1
10 28676 1 1 14 LEU HD21 H -3.016 35.939 -45.177 1.00 . A A . 14 LEU HD21 1 1
10 28677 1 1 14 LEU HD22 H -4.072 35.413 -43.870 1.00 . A A . 14 LEU HD22 1 1
10 28678 1 1 14 LEU HD23 H -3.470 34.248 -45.038 1.00 . A A . 14 LEU HD23 1 1
10 28679 1 1 14 LEU HG H -1.523 35.816 -43.371 1.00 . A A . 14 LEU HG 1 1
10 28680 1 1 14 LEU N N -1.657 33.140 -40.280 1.00 . A A . 14 LEU N 1 1
10 28681 1 1 14 LEU O O 0.411 35.534 -41.561 1.00 . A A . 14 LEU O 1 1
10 28682 1 1 15 GLU C C 0.752 36.769 -39.148 1.00 . A A . 15 GLU C 1 1
10 28683 1 1 15 GLU CA C -0.674 37.016 -39.550 1.00 . A A . 15 GLU CA 1 1
10 28684 1 1 15 GLU CB C -1.484 37.456 -38.320 1.00 . A A . 15 GLU CB 1 1
10 28685 1 1 15 GLU CD C -2.723 39.393 -37.344 1.00 . A A . 15 GLU CD 1 1
10 28686 1 1 15 GLU CG C -1.639 38.980 -38.341 1.00 . A A . 15 GLU CG 1 1
10 28687 1 1 15 GLU H H -2.045 35.382 -39.681 1.00 . A A . 15 GLU H 1 1
10 28688 1 1 15 GLU HA H -0.703 37.769 -40.338 1.00 . A A . 15 GLU HA 1 1
10 28689 1 1 15 GLU HB2 H -2.457 36.995 -38.342 1.00 . A A . 15 GLU HB2 1 1
10 28690 1 1 15 GLU HB3 H -0.971 37.155 -37.420 1.00 . A A . 15 GLU HB3 1 1
10 28691 1 1 15 GLU HG2 H -0.704 39.447 -38.068 1.00 . A A . 15 GLU HG2 1 1
10 28692 1 1 15 GLU HG3 H -1.922 39.305 -39.332 1.00 . A A . 15 GLU HG3 1 1
10 28693 1 1 15 GLU N N -1.224 35.756 -40.063 1.00 . A A . 15 GLU N 1 1
10 28694 1 1 15 GLU O O 1.577 37.655 -39.186 1.00 . A A . 15 GLU O 1 1
10 28695 1 1 15 GLU OE1 O -3.859 39.025 -37.596 1.00 . A A . 15 GLU OE1 1 1
10 28696 1 1 15 GLU OE2 O -2.353 40.052 -36.386 1.00 . A A . 15 GLU OE2 1 1
10 28697 1 1 16 GLU C C 3.271 35.500 -39.533 1.00 . A A . 16 GLU C 1 1
10 28698 1 1 16 GLU CA C 2.387 35.223 -38.338 1.00 . A A . 16 GLU CA 1 1
10 28699 1 1 16 GLU CB C 2.457 33.722 -37.956 1.00 . A A . 16 GLU CB 1 1
10 28700 1 1 16 GLU CD C 4.817 34.268 -37.348 1.00 . A A . 16 GLU CD 1 1
10 28701 1 1 16 GLU CG C 3.568 33.494 -36.933 1.00 . A A . 16 GLU CG 1 1
10 28702 1 1 16 GLU H H 0.314 34.868 -38.707 1.00 . A A . 16 GLU H 1 1
10 28703 1 1 16 GLU HA H 2.685 35.864 -37.509 1.00 . A A . 16 GLU HA 1 1
10 28704 1 1 16 GLU HB2 H 1.518 33.417 -37.523 1.00 . A A . 16 GLU HB2 1 1
10 28705 1 1 16 GLU HB3 H 2.649 33.130 -38.840 1.00 . A A . 16 GLU HB3 1 1
10 28706 1 1 16 GLU HG2 H 3.243 33.832 -35.962 1.00 . A A . 16 GLU HG2 1 1
10 28707 1 1 16 GLU HG3 H 3.802 32.439 -36.881 1.00 . A A . 16 GLU HG3 1 1
10 28708 1 1 16 GLU N N 1.019 35.548 -38.741 1.00 . A A . 16 GLU N 1 1
10 28709 1 1 16 GLU O O 4.437 35.813 -39.400 1.00 . A A . 16 GLU O 1 1
10 28710 1 1 16 GLU OE1 O 5.443 33.820 -38.294 1.00 . A A . 16 GLU OE1 1 1
10 28711 1 1 16 GLU OE2 O 5.077 35.266 -36.696 1.00 . A A . 16 GLU OE2 1 1
10 28712 1 1 17 LEU C C 4.758 34.839 -41.994 1.00 . A A . 17 LEU C 1 1
10 28713 1 1 17 LEU CA C 3.458 35.641 -41.955 1.00 . A A . 17 LEU CA 1 1
10 28714 1 1 17 LEU CB C 3.829 37.141 -42.000 1.00 . A A . 17 LEU CB 1 1
10 28715 1 1 17 LEU CD1 C 2.815 39.193 -40.977 1.00 . A A . 17 LEU CD1 1 1
10 28716 1 1 17 LEU CD2 C 2.200 38.507 -43.303 1.00 . A A . 17 LEU CD2 1 1
10 28717 1 1 17 LEU CG C 2.561 37.995 -41.907 1.00 . A A . 17 LEU CG 1 1
10 28718 1 1 17 LEU H H 1.694 35.106 -40.761 1.00 . A A . 17 LEU H 1 1
10 28719 1 1 17 LEU HA H 2.850 35.371 -42.817 1.00 . A A . 17 LEU HA 1 1
10 28720 1 1 17 LEU HB2 H 4.483 37.374 -41.176 1.00 . A A . 17 LEU HB2 1 1
10 28721 1 1 17 LEU HB3 H 4.342 37.357 -42.926 1.00 . A A . 17 LEU HB3 1 1
10 28722 1 1 17 LEU HD11 H 3.368 38.873 -40.105 1.00 . A A . 17 LEU HD11 1 1
10 28723 1 1 17 LEU HD12 H 1.873 39.614 -40.661 1.00 . A A . 17 LEU HD12 1 1
10 28724 1 1 17 LEU HD13 H 3.384 39.946 -41.500 1.00 . A A . 17 LEU HD13 1 1
10 28725 1 1 17 LEU HD21 H 1.918 37.677 -43.934 1.00 . A A . 17 LEU HD21 1 1
10 28726 1 1 17 LEU HD22 H 3.050 39.011 -43.738 1.00 . A A . 17 LEU HD22 1 1
10 28727 1 1 17 LEU HD23 H 1.374 39.199 -43.236 1.00 . A A . 17 LEU HD23 1 1
10 28728 1 1 17 LEU HG H 1.756 37.407 -41.519 1.00 . A A . 17 LEU HG 1 1
10 28729 1 1 17 LEU N N 2.676 35.385 -40.707 1.00 . A A . 17 LEU N 1 1
10 28730 1 1 17 LEU O O 4.752 33.647 -42.230 1.00 . A A . 17 LEU O 1 1
10 28731 1 1 18 GLN C C 7.662 34.659 -43.215 1.00 . A A . 18 GLN C 1 1
10 28732 1 1 18 GLN CA C 7.183 34.869 -41.782 1.00 . A A . 18 GLN CA 1 1
10 28733 1 1 18 GLN CB C 7.074 33.507 -41.082 1.00 . A A . 18 GLN CB 1 1
10 28734 1 1 18 GLN CD C 8.232 31.932 -39.535 1.00 . A A . 18 GLN CD 1 1
10 28735 1 1 18 GLN CG C 8.362 33.247 -40.300 1.00 . A A . 18 GLN CG 1 1
10 28736 1 1 18 GLN H H 5.796 36.492 -41.597 1.00 . A A . 18 GLN H 1 1
10 28737 1 1 18 GLN HA H 7.897 35.511 -41.265 1.00 . A A . 18 GLN HA 1 1
10 28738 1 1 18 GLN HB2 H 6.233 33.511 -40.404 1.00 . A A . 18 GLN HB2 1 1
10 28739 1 1 18 GLN HB3 H 6.933 32.731 -41.818 1.00 . A A . 18 GLN HB3 1 1
10 28740 1 1 18 GLN HE21 H 9.747 31.078 -40.492 1.00 . A A . 18 GLN HE21 1 1
10 28741 1 1 18 GLN HE22 H 8.988 30.109 -39.322 1.00 . A A . 18 GLN HE22 1 1
10 28742 1 1 18 GLN HG2 H 9.198 33.183 -40.981 1.00 . A A . 18 GLN HG2 1 1
10 28743 1 1 18 GLN HG3 H 8.534 34.051 -39.600 1.00 . A A . 18 GLN HG3 1 1
10 28744 1 1 18 GLN N N 5.854 35.533 -41.770 1.00 . A A . 18 GLN N 1 1
10 28745 1 1 18 GLN NE2 N 9.057 30.959 -39.806 1.00 . A A . 18 GLN NE2 1 1
10 28746 1 1 18 GLN O O 8.518 33.836 -43.475 1.00 . A A . 18 GLN O 1 1
10 28747 1 1 18 GLN OE1 O 7.379 31.777 -38.684 1.00 . A A . 18 GLN OE1 1 1
10 28748 1 1 19 LEU C C 7.481 33.827 -45.990 1.00 . A A . 19 LEU C 1 1
10 28749 1 1 19 LEU CA C 7.492 35.287 -45.543 1.00 . A A . 19 LEU CA 1 1
10 28750 1 1 19 LEU CB C 8.917 35.850 -45.701 1.00 . A A . 19 LEU CB 1 1
10 28751 1 1 19 LEU CD1 C 10.165 38.017 -45.697 1.00 . A A . 19 LEU CD1 1 1
10 28752 1 1 19 LEU CD2 C 7.685 38.015 -45.435 1.00 . A A . 19 LEU CD2 1 1
10 28753 1 1 19 LEU CG C 8.976 37.261 -45.099 1.00 . A A . 19 LEU CG 1 1
10 28754 1 1 19 LEU H H 6.409 36.065 -43.857 1.00 . A A . 19 LEU H 1 1
10 28755 1 1 19 LEU HA H 6.788 35.847 -46.158 1.00 . A A . 19 LEU HA 1 1
10 28756 1 1 19 LEU HB2 H 9.619 35.209 -45.189 1.00 . A A . 19 LEU HB2 1 1
10 28757 1 1 19 LEU HB3 H 9.177 35.892 -46.748 1.00 . A A . 19 LEU HB3 1 1
10 28758 1 1 19 LEU HD11 H 10.995 37.341 -45.833 1.00 . A A . 19 LEU HD11 1 1
10 28759 1 1 19 LEU HD12 H 10.460 38.816 -45.034 1.00 . A A . 19 LEU HD12 1 1
10 28760 1 1 19 LEU HD13 H 9.887 38.435 -46.654 1.00 . A A . 19 LEU HD13 1 1
10 28761 1 1 19 LEU HD21 H 7.802 39.061 -45.192 1.00 . A A . 19 LEU HD21 1 1
10 28762 1 1 19 LEU HD22 H 6.865 37.608 -44.864 1.00 . A A . 19 LEU HD22 1 1
10 28763 1 1 19 LEU HD23 H 7.469 37.917 -46.489 1.00 . A A . 19 LEU HD23 1 1
10 28764 1 1 19 LEU HG H 9.089 37.196 -44.027 1.00 . A A . 19 LEU HG 1 1
10 28765 1 1 19 LEU N N 7.094 35.415 -44.119 1.00 . A A . 19 LEU N 1 1
10 28766 1 1 19 LEU O O 8.158 33.459 -46.930 1.00 . A A . 19 LEU O 1 1
10 28767 1 1 20 ASN C C 5.517 31.344 -46.686 1.00 . A A . 20 ASN C 1 1
10 28768 1 1 20 ASN CA C 6.646 31.587 -45.684 1.00 . A A . 20 ASN CA 1 1
10 28769 1 1 20 ASN CB C 6.377 30.763 -44.413 1.00 . A A . 20 ASN CB 1 1
10 28770 1 1 20 ASN CG C 7.705 30.457 -43.716 1.00 . A A . 20 ASN CG 1 1
10 28771 1 1 20 ASN H H 6.181 33.361 -44.558 1.00 . A A . 20 ASN H 1 1
10 28772 1 1 20 ASN HA H 7.592 31.298 -46.140 1.00 . A A . 20 ASN HA 1 1
10 28773 1 1 20 ASN HB2 H 5.740 31.321 -43.740 1.00 . A A . 20 ASN HB2 1 1
10 28774 1 1 20 ASN HB3 H 5.893 29.837 -44.677 1.00 . A A . 20 ASN HB3 1 1
10 28775 1 1 20 ASN HD21 H 7.652 28.527 -44.178 1.00 . A A . 20 ASN HD21 1 1
10 28776 1 1 20 ASN HD22 H 9.008 29.022 -43.286 1.00 . A A . 20 ASN HD22 1 1
10 28777 1 1 20 ASN N N 6.710 33.021 -45.308 1.00 . A A . 20 ASN N 1 1
10 28778 1 1 20 ASN ND2 N 8.158 29.233 -43.728 1.00 . A A . 20 ASN ND2 1 1
10 28779 1 1 20 ASN O O 5.464 30.317 -47.320 1.00 . A A . 20 ASN O 1 1
10 28780 1 1 20 ASN OD1 O 8.339 31.327 -43.154 1.00 . A A . 20 ASN OD1 1 1
10 28781 1 1 21 THR C C 2.567 31.015 -47.421 1.00 . A A . 21 THR C 1 1
10 28782 1 1 21 THR CA C 3.480 32.200 -47.744 1.00 . A A . 21 THR CA 1 1
10 28783 1 1 21 THR CB C 4.030 32.081 -49.198 1.00 . A A . 21 THR CB 1 1
10 28784 1 1 21 THR CG2 C 4.321 30.615 -49.642 1.00 . A A . 21 THR CG2 1 1
10 28785 1 1 21 THR H H 4.735 33.119 -46.248 1.00 . A A . 21 THR H 1 1
10 28786 1 1 21 THR HA H 2.886 33.110 -47.649 1.00 . A A . 21 THR HA 1 1
10 28787 1 1 21 THR HB H 4.883 32.740 -49.352 1.00 . A A . 21 THR HB 1 1
10 28788 1 1 21 THR HG1 H 2.193 32.631 -49.462 1.00 . A A . 21 THR HG1 1 1
10 28789 1 1 21 THR HG21 H 3.871 29.912 -48.971 1.00 . A A . 21 THR HG21 1 1
10 28790 1 1 21 THR HG22 H 5.389 30.448 -49.663 1.00 . A A . 21 THR HG22 1 1
10 28791 1 1 21 THR HG23 H 3.924 30.455 -50.634 1.00 . A A . 21 THR HG23 1 1
10 28792 1 1 21 THR N N 4.636 32.313 -46.795 1.00 . A A . 21 THR N 1 1
10 28793 1 1 21 THR O O 1.393 31.055 -47.718 1.00 . A A . 21 THR O 1 1
10 28794 1 1 21 THR OG1 O 2.956 32.478 -50.023 1.00 . A A . 21 THR OG1 1 1
10 28795 1 1 22 LYS C C 1.717 28.121 -47.708 1.00 . A A . 22 LYS C 1 1
10 28796 1 1 22 LYS CA C 2.317 28.775 -46.460 1.00 . A A . 22 LYS CA 1 1
10 28797 1 1 22 LYS CB C 1.166 29.192 -45.505 1.00 . A A . 22 LYS CB 1 1
10 28798 1 1 22 LYS CD C 1.275 27.173 -44.025 1.00 . A A . 22 LYS CD 1 1
10 28799 1 1 22 LYS CE C 1.451 25.726 -44.495 1.00 . A A . 22 LYS CE 1 1
10 28800 1 1 22 LYS CG C 0.415 27.936 -45.037 1.00 . A A . 22 LYS CG 1 1
10 28801 1 1 22 LYS H H 4.084 30.015 -46.602 1.00 . A A . 22 LYS H 1 1
10 28802 1 1 22 LYS HA H 2.973 28.051 -45.975 1.00 . A A . 22 LYS HA 1 1
10 28803 1 1 22 LYS HB2 H 1.572 29.712 -44.651 1.00 . A A . 22 LYS HB2 1 1
10 28804 1 1 22 LYS HB3 H 0.478 29.841 -46.017 1.00 . A A . 22 LYS HB3 1 1
10 28805 1 1 22 LYS HD2 H 2.237 27.644 -43.942 1.00 . A A . 22 LYS HD2 1 1
10 28806 1 1 22 LYS HD3 H 0.792 27.183 -43.058 1.00 . A A . 22 LYS HD3 1 1
10 28807 1 1 22 LYS HE2 H 0.516 25.358 -44.892 1.00 . A A . 22 LYS HE2 1 1
10 28808 1 1 22 LYS HE3 H 2.202 25.687 -45.271 1.00 . A A . 22 LYS HE3 1 1
10 28809 1 1 22 LYS HG2 H -0.517 28.224 -44.573 1.00 . A A . 22 LYS HG2 1 1
10 28810 1 1 22 LYS HG3 H 0.205 27.302 -45.886 1.00 . A A . 22 LYS HG3 1 1
10 28811 1 1 22 LYS HZ1 H 2.674 24.257 -43.664 1.00 . A A . 22 LYS HZ1 1 1
10 28812 1 1 22 LYS HZ2 H 1.083 24.251 -43.070 1.00 . A A . 22 LYS HZ2 1 1
10 28813 1 1 22 LYS HZ3 H 2.174 25.448 -42.561 1.00 . A A . 22 LYS HZ3 1 1
10 28814 1 1 22 LYS N N 3.130 29.987 -46.819 1.00 . A A . 22 LYS N 1 1
10 28815 1 1 22 LYS NZ N 1.877 24.855 -43.361 1.00 . A A . 22 LYS NZ 1 1
10 28816 1 1 22 LYS O O 1.448 28.779 -48.691 1.00 . A A . 22 LYS O 1 1
10 28817 1 1 23 PHE C C -0.244 26.910 -49.342 1.00 . A A . 23 PHE C 1 1
10 28818 1 1 23 PHE CA C 0.952 26.128 -48.825 1.00 . A A . 23 PHE CA 1 1
10 28819 1 1 23 PHE CB C 0.480 24.736 -48.371 1.00 . A A . 23 PHE CB 1 1
10 28820 1 1 23 PHE CD1 C -0.274 23.736 -50.582 1.00 . A A . 23 PHE CD1 1 1
10 28821 1 1 23 PHE CD2 C 1.676 22.829 -49.546 1.00 . A A . 23 PHE CD2 1 1
10 28822 1 1 23 PHE CE1 C -0.136 22.842 -51.624 1.00 . A A . 23 PHE CE1 1 1
10 28823 1 1 23 PHE CE2 C 1.809 21.936 -50.593 1.00 . A A . 23 PHE CE2 1 1
10 28824 1 1 23 PHE CG C 0.631 23.739 -49.531 1.00 . A A . 23 PHE CG 1 1
10 28825 1 1 23 PHE CZ C 0.905 21.944 -51.628 1.00 . A A . 23 PHE CZ 1 1
10 28826 1 1 23 PHE H H 1.777 26.327 -46.844 1.00 . A A . 23 PHE H 1 1
10 28827 1 1 23 PHE HA H 1.704 26.055 -49.609 1.00 . A A . 23 PHE HA 1 1
10 28828 1 1 23 PHE HB2 H 1.076 24.403 -47.533 1.00 . A A . 23 PHE HB2 1 1
10 28829 1 1 23 PHE HB3 H -0.559 24.783 -48.072 1.00 . A A . 23 PHE HB3 1 1
10 28830 1 1 23 PHE HD1 H -1.093 24.436 -50.584 1.00 . A A . 23 PHE HD1 1 1
10 28831 1 1 23 PHE HD2 H 2.390 22.818 -48.737 1.00 . A A . 23 PHE HD2 1 1
10 28832 1 1 23 PHE HE1 H -0.847 22.848 -52.437 1.00 . A A . 23 PHE HE1 1 1
10 28833 1 1 23 PHE HE2 H 2.627 21.230 -50.598 1.00 . A A . 23 PHE HE2 1 1
10 28834 1 1 23 PHE HZ H 1.011 21.245 -52.445 1.00 . A A . 23 PHE HZ 1 1
10 28835 1 1 23 PHE N N 1.534 26.828 -47.651 1.00 . A A . 23 PHE N 1 1
10 28836 1 1 23 PHE O O -0.387 27.138 -50.527 1.00 . A A . 23 PHE O 1 1
10 28837 1 1 24 THR C C -2.956 28.579 -47.521 1.00 . A A . 24 THR C 1 1
10 28838 1 1 24 THR CA C -2.287 28.081 -48.789 1.00 . A A . 24 THR CA 1 1
10 28839 1 1 24 THR CB C -3.270 27.170 -49.543 1.00 . A A . 24 THR CB 1 1
10 28840 1 1 24 THR CG2 C -3.777 27.857 -50.821 1.00 . A A . 24 THR CG2 1 1
10 28841 1 1 24 THR H H -0.901 27.096 -47.486 1.00 . A A . 24 THR H 1 1
10 28842 1 1 24 THR HA H -1.996 28.937 -49.398 1.00 . A A . 24 THR HA 1 1
10 28843 1 1 24 THR HB H -4.075 26.829 -48.903 1.00 . A A . 24 THR HB 1 1
10 28844 1 1 24 THR HG1 H -1.884 25.839 -49.314 1.00 . A A . 24 THR HG1 1 1
10 28845 1 1 24 THR HG21 H -4.456 27.200 -51.344 1.00 . A A . 24 THR HG21 1 1
10 28846 1 1 24 THR HG22 H -2.941 28.092 -51.466 1.00 . A A . 24 THR HG22 1 1
10 28847 1 1 24 THR HG23 H -4.295 28.770 -50.564 1.00 . A A . 24 THR HG23 1 1
10 28848 1 1 24 THR N N -1.077 27.307 -48.426 1.00 . A A . 24 THR N 1 1
10 28849 1 1 24 THR O O -3.377 27.797 -46.696 1.00 . A A . 24 THR O 1 1
10 28850 1 1 24 THR OG1 O -2.505 26.082 -50.006 1.00 . A A . 24 THR OG1 1 1
10 28851 1 1 25 GLU C C -4.995 29.700 -45.863 1.00 . A A . 25 GLU C 1 1
10 28852 1 1 25 GLU CA C -3.678 30.412 -46.162 1.00 . A A . 25 GLU CA 1 1
10 28853 1 1 25 GLU CB C -3.946 31.907 -46.376 1.00 . A A . 25 GLU CB 1 1
10 28854 1 1 25 GLU CD C -4.203 32.706 -48.732 1.00 . A A . 25 GLU CD 1 1
10 28855 1 1 25 GLU CG C -4.933 32.091 -47.534 1.00 . A A . 25 GLU CG 1 1
10 28856 1 1 25 GLU H H -2.680 30.466 -48.065 1.00 . A A . 25 GLU H 1 1
10 28857 1 1 25 GLU HA H -3.002 30.262 -45.318 1.00 . A A . 25 GLU HA 1 1
10 28858 1 1 25 GLU HB2 H -4.364 32.324 -45.475 1.00 . A A . 25 GLU HB2 1 1
10 28859 1 1 25 GLU HB3 H -3.017 32.412 -46.604 1.00 . A A . 25 GLU HB3 1 1
10 28860 1 1 25 GLU HG2 H -5.344 31.136 -47.820 1.00 . A A . 25 GLU HG2 1 1
10 28861 1 1 25 GLU HG3 H -5.734 32.749 -47.230 1.00 . A A . 25 GLU HG3 1 1
10 28862 1 1 25 GLU N N -3.037 29.866 -47.377 1.00 . A A . 25 GLU N 1 1
10 28863 1 1 25 GLU O O -5.459 29.703 -44.740 1.00 . A A . 25 GLU O 1 1
10 28864 1 1 25 GLU OE1 O -3.837 33.864 -48.608 1.00 . A A . 25 GLU OE1 1 1
10 28865 1 1 25 GLU OE2 O -4.055 31.985 -49.705 1.00 . A A . 25 GLU OE2 1 1
10 28866 1 1 26 GLU C C -6.614 26.922 -46.283 1.00 . A A . 26 GLU C 1 1
10 28867 1 1 26 GLU CA C -6.864 28.393 -46.646 1.00 . A A . 26 GLU CA 1 1
10 28868 1 1 26 GLU CB C -7.704 28.471 -47.938 1.00 . A A . 26 GLU CB 1 1
10 28869 1 1 26 GLU CD C -7.198 26.246 -48.935 1.00 . A A . 26 GLU CD 1 1
10 28870 1 1 26 GLU CG C -6.974 27.751 -49.070 1.00 . A A . 26 GLU CG 1 1
10 28871 1 1 26 GLU H H -5.176 29.130 -47.764 1.00 . A A . 26 GLU H 1 1
10 28872 1 1 26 GLU HA H -7.387 28.872 -45.821 1.00 . A A . 26 GLU HA 1 1
10 28873 1 1 26 GLU HB2 H -8.665 28.006 -47.775 1.00 . A A . 26 GLU HB2 1 1
10 28874 1 1 26 GLU HB3 H -7.856 29.505 -48.209 1.00 . A A . 26 GLU HB3 1 1
10 28875 1 1 26 GLU HG2 H -7.358 28.085 -50.023 1.00 . A A . 26 GLU HG2 1 1
10 28876 1 1 26 GLU HG3 H -5.920 27.963 -49.017 1.00 . A A . 26 GLU HG3 1 1
10 28877 1 1 26 GLU N N -5.579 29.104 -46.871 1.00 . A A . 26 GLU N 1 1
10 28878 1 1 26 GLU O O -7.520 26.214 -45.871 1.00 . A A . 26 GLU O 1 1
10 28879 1 1 26 GLU OE1 O -8.357 25.866 -48.992 1.00 . A A . 26 GLU OE1 1 1
10 28880 1 1 26 GLU OE2 O -6.202 25.559 -48.784 1.00 . A A . 26 GLU OE2 1 1
10 28881 1 1 27 GLU C C -5.148 24.830 -44.615 1.00 . A A . 27 GLU C 1 1
10 28882 1 1 27 GLU CA C -5.040 25.086 -46.107 1.00 . A A . 27 GLU CA 1 1
10 28883 1 1 27 GLU CB C -3.588 24.823 -46.544 1.00 . A A . 27 GLU CB 1 1
10 28884 1 1 27 GLU CD C -3.119 22.638 -45.422 1.00 . A A . 27 GLU CD 1 1
10 28885 1 1 27 GLU CG C -3.388 23.319 -46.766 1.00 . A A . 27 GLU CG 1 1
10 28886 1 1 27 GLU H H -4.688 27.106 -46.760 1.00 . A A . 27 GLU H 1 1
10 28887 1 1 27 GLU HA H -5.727 24.426 -46.627 1.00 . A A . 27 GLU HA 1 1
10 28888 1 1 27 GLU HB2 H -3.385 25.352 -47.459 1.00 . A A . 27 GLU HB2 1 1
10 28889 1 1 27 GLU HB3 H -2.911 25.169 -45.777 1.00 . A A . 27 GLU HB3 1 1
10 28890 1 1 27 GLU HG2 H -4.273 22.892 -47.212 1.00 . A A . 27 GLU HG2 1 1
10 28891 1 1 27 GLU HG3 H -2.545 23.156 -47.421 1.00 . A A . 27 GLU HG3 1 1
10 28892 1 1 27 GLU N N -5.381 26.497 -46.433 1.00 . A A . 27 GLU N 1 1
10 28893 1 1 27 GLU O O -6.005 24.091 -44.171 1.00 . A A . 27 GLU O 1 1
10 28894 1 1 27 GLU OE1 O -2.112 22.988 -44.830 1.00 . A A . 27 GLU OE1 1 1
10 28895 1 1 27 GLU OE2 O -3.936 21.806 -45.065 1.00 . A A . 27 GLU OE2 1 1
10 28896 1 1 28 LEU C C -5.754 25.462 -41.891 1.00 . A A . 28 LEU C 1 1
10 28897 1 1 28 LEU CA C -4.341 25.216 -42.395 1.00 . A A . 28 LEU CA 1 1
10 28898 1 1 28 LEU CB C -3.364 26.164 -41.670 1.00 . A A . 28 LEU CB 1 1
10 28899 1 1 28 LEU CD1 C -4.602 28.243 -42.232 1.00 . A A . 28 LEU CD1 1 1
10 28900 1 1 28 LEU CD2 C -2.153 28.323 -41.777 1.00 . A A . 28 LEU CD2 1 1
10 28901 1 1 28 LEU CG C -3.281 27.499 -42.399 1.00 . A A . 28 LEU CG 1 1
10 28902 1 1 28 LEU H H -3.595 26.015 -44.248 1.00 . A A . 28 LEU H 1 1
10 28903 1 1 28 LEU HA H -4.081 24.175 -42.194 1.00 . A A . 28 LEU HA 1 1
10 28904 1 1 28 LEU HB2 H -3.708 26.331 -40.660 1.00 . A A . 28 LEU HB2 1 1
10 28905 1 1 28 LEU HB3 H -2.383 25.713 -41.633 1.00 . A A . 28 LEU HB3 1 1
10 28906 1 1 28 LEU HD11 H -4.423 29.307 -42.230 1.00 . A A . 28 LEU HD11 1 1
10 28907 1 1 28 LEU HD12 H -5.062 27.958 -41.298 1.00 . A A . 28 LEU HD12 1 1
10 28908 1 1 28 LEU HD13 H -5.267 27.994 -43.047 1.00 . A A . 28 LEU HD13 1 1
10 28909 1 1 28 LEU HD21 H -2.055 29.259 -42.300 1.00 . A A . 28 LEU HD21 1 1
10 28910 1 1 28 LEU HD22 H -1.223 27.775 -41.845 1.00 . A A . 28 LEU HD22 1 1
10 28911 1 1 28 LEU HD23 H -2.375 28.516 -40.737 1.00 . A A . 28 LEU HD23 1 1
10 28912 1 1 28 LEU HG H -3.079 27.338 -43.445 1.00 . A A . 28 LEU HG 1 1
10 28913 1 1 28 LEU N N -4.276 25.435 -43.856 1.00 . A A . 28 LEU N 1 1
10 28914 1 1 28 LEU O O -6.067 25.180 -40.754 1.00 . A A . 28 LEU O 1 1
10 28915 1 1 29 SER C C -8.743 24.952 -42.325 1.00 . A A . 29 SER C 1 1
10 28916 1 1 29 SER CA C -7.976 26.263 -42.316 1.00 . A A . 29 SER CA 1 1
10 28917 1 1 29 SER CB C -8.621 27.250 -43.298 1.00 . A A . 29 SER CB 1 1
10 28918 1 1 29 SER H H -6.295 26.239 -43.654 1.00 . A A . 29 SER H 1 1
10 28919 1 1 29 SER HA H -7.967 26.664 -41.300 1.00 . A A . 29 SER HA 1 1
10 28920 1 1 29 SER HB2 H -9.104 26.728 -44.111 1.00 . A A . 29 SER HB2 1 1
10 28921 1 1 29 SER HB3 H -9.324 27.895 -42.789 1.00 . A A . 29 SER HB3 1 1
10 28922 1 1 29 SER HG H -7.580 28.886 -43.400 1.00 . A A . 29 SER HG 1 1
10 28923 1 1 29 SER N N -6.588 26.004 -42.744 1.00 . A A . 29 SER N 1 1
10 28924 1 1 29 SER O O -9.299 24.544 -41.321 1.00 . A A . 29 SER O 1 1
10 28925 1 1 29 SER OG O -7.525 28.008 -43.780 1.00 . A A . 29 SER OG 1 1
10 28926 1 1 30 SER C C -8.861 22.058 -42.535 1.00 . A A . 30 SER C 1 1
10 28927 1 1 30 SER CA C -9.481 23.011 -43.538 1.00 . A A . 30 SER CA 1 1
10 28928 1 1 30 SER CB C -9.320 22.434 -44.955 1.00 . A A . 30 SER CB 1 1
10 28929 1 1 30 SER H H -8.295 24.662 -44.253 1.00 . A A . 30 SER H 1 1
10 28930 1 1 30 SER HA H -10.531 23.168 -43.286 1.00 . A A . 30 SER HA 1 1
10 28931 1 1 30 SER HB2 H -9.779 23.081 -45.686 1.00 . A A . 30 SER HB2 1 1
10 28932 1 1 30 SER HB3 H -8.277 22.281 -45.188 1.00 . A A . 30 SER HB3 1 1
10 28933 1 1 30 SER HG H -10.214 20.931 -45.804 1.00 . A A . 30 SER HG 1 1
10 28934 1 1 30 SER N N -8.757 24.299 -43.464 1.00 . A A . 30 SER N 1 1
10 28935 1 1 30 SER O O -9.499 21.151 -42.039 1.00 . A A . 30 SER O 1 1
10 28936 1 1 30 SER OG O -10.000 21.189 -44.904 1.00 . A A . 30 SER OG 1 1
10 28937 1 1 31 TRP C C -7.508 21.612 -39.927 1.00 . A A . 31 TRP C 1 1
10 28938 1 1 31 TRP CA C -6.871 21.450 -41.301 1.00 . A A . 31 TRP CA 1 1
10 28939 1 1 31 TRP CB C -5.410 21.969 -41.270 1.00 . A A . 31 TRP CB 1 1
10 28940 1 1 31 TRP CD1 C -4.807 20.410 -39.347 1.00 . A A . 31 TRP CD1 1 1
10 28941 1 1 31 TRP CD2 C -3.230 20.768 -40.808 1.00 . A A . 31 TRP CD2 1 1
10 28942 1 1 31 TRP CE2 C -2.630 19.943 -39.877 1.00 . A A . 31 TRP CE2 1 1
10 28943 1 1 31 TRP CE3 C -2.503 21.188 -41.910 1.00 . A A . 31 TRP CE3 1 1
10 28944 1 1 31 TRP CG C -4.483 21.023 -40.480 1.00 . A A . 31 TRP CG 1 1
10 28945 1 1 31 TRP CH2 C -0.605 19.962 -41.139 1.00 . A A . 31 TRP CH2 1 1
10 28946 1 1 31 TRP CZ2 C -1.319 19.545 -40.043 1.00 . A A . 31 TRP CZ2 1 1
10 28947 1 1 31 TRP CZ3 C -1.193 20.780 -42.071 1.00 . A A . 31 TRP CZ3 1 1
10 28948 1 1 31 TRP H H -7.143 23.043 -42.701 1.00 . A A . 31 TRP H 1 1
10 28949 1 1 31 TRP HA H -6.921 20.406 -41.613 1.00 . A A . 31 TRP HA 1 1
10 28950 1 1 31 TRP HB2 H -5.046 22.052 -42.280 1.00 . A A . 31 TRP HB2 1 1
10 28951 1 1 31 TRP HB3 H -5.387 22.941 -40.814 1.00 . A A . 31 TRP HB3 1 1
10 28952 1 1 31 TRP HD1 H -5.732 20.445 -38.811 1.00 . A A . 31 TRP HD1 1 1
10 28953 1 1 31 TRP HE1 H -3.607 19.216 -38.190 1.00 . A A . 31 TRP HE1 1 1
10 28954 1 1 31 TRP HE3 H -2.947 21.853 -42.630 1.00 . A A . 31 TRP HE3 1 1
10 28955 1 1 31 TRP HH2 H 0.418 19.638 -41.273 1.00 . A A . 31 TRP HH2 1 1
10 28956 1 1 31 TRP HZ2 H -0.850 18.928 -39.305 1.00 . A A . 31 TRP HZ2 1 1
10 28957 1 1 31 TRP HZ3 H -0.634 21.094 -42.938 1.00 . A A . 31 TRP HZ3 1 1
10 28958 1 1 31 TRP N N -7.603 22.296 -42.263 1.00 . A A . 31 TRP N 1 1
10 28959 1 1 31 TRP NE1 N -3.678 19.765 -39.000 1.00 . A A . 31 TRP NE1 1 1
10 28960 1 1 31 TRP O O -7.999 20.660 -39.348 1.00 . A A . 31 TRP O 1 1
10 28961 1 1 32 TYR C C -9.405 22.345 -37.964 1.00 . A A . 32 TYR C 1 1
10 28962 1 1 32 TYR CA C -8.097 23.094 -38.106 1.00 . A A . 32 TYR CA 1 1
10 28963 1 1 32 TYR CB C -8.375 24.606 -38.001 1.00 . A A . 32 TYR CB 1 1
10 28964 1 1 32 TYR CD1 C -8.735 25.003 -35.527 1.00 . A A . 32 TYR CD1 1 1
10 28965 1 1 32 TYR CD2 C -10.629 25.058 -36.962 1.00 . A A . 32 TYR CD2 1 1
10 28966 1 1 32 TYR CE1 C -9.545 25.281 -34.446 1.00 . A A . 32 TYR CE1 1 1
10 28967 1 1 32 TYR CE2 C -11.439 25.336 -35.880 1.00 . A A . 32 TYR CE2 1 1
10 28968 1 1 32 TYR CG C -9.272 24.890 -36.795 1.00 . A A . 32 TYR CG 1 1
10 28969 1 1 32 TYR CZ C -10.904 25.450 -34.614 1.00 . A A . 32 TYR CZ 1 1
10 28970 1 1 32 TYR H H -7.097 23.560 -39.951 1.00 . A A . 32 TYR H 1 1
10 28971 1 1 32 TYR HA H -7.407 22.764 -37.331 1.00 . A A . 32 TYR HA 1 1
10 28972 1 1 32 TYR HB2 H -7.452 25.142 -37.886 1.00 . A A . 32 TYR HB2 1 1
10 28973 1 1 32 TYR HB3 H -8.871 24.946 -38.897 1.00 . A A . 32 TYR HB3 1 1
10 28974 1 1 32 TYR HD1 H -7.673 24.875 -35.382 1.00 . A A . 32 TYR HD1 1 1
10 28975 1 1 32 TYR HD2 H -11.061 24.974 -37.946 1.00 . A A . 32 TYR HD2 1 1
10 28976 1 1 32 TYR HE1 H -9.113 25.370 -33.461 1.00 . A A . 32 TYR HE1 1 1
10 28977 1 1 32 TYR HE2 H -12.503 25.467 -36.028 1.00 . A A . 32 TYR HE2 1 1
10 28978 1 1 32 TYR HH H -12.113 26.591 -33.673 1.00 . A A . 32 TYR HH 1 1
10 28979 1 1 32 TYR N N -7.498 22.829 -39.438 1.00 . A A . 32 TYR N 1 1
10 28980 1 1 32 TYR O O -9.691 21.771 -36.931 1.00 . A A . 32 TYR O 1 1
10 28981 1 1 32 TYR OH O -11.717 25.728 -33.532 1.00 . A A . 32 TYR OH 1 1
10 28982 1 1 33 GLN C C -11.251 20.161 -38.865 1.00 . A A . 33 GLN C 1 1
10 28983 1 1 33 GLN CA C -11.477 21.659 -38.967 1.00 . A A . 33 GLN CA 1 1
10 28984 1 1 33 GLN CB C -12.236 21.966 -40.270 1.00 . A A . 33 GLN CB 1 1
10 28985 1 1 33 GLN CD C -14.547 21.988 -41.206 1.00 . A A . 33 GLN CD 1 1
10 28986 1 1 33 GLN CG C -13.600 21.275 -40.238 1.00 . A A . 33 GLN CG 1 1
10 28987 1 1 33 GLN H H -9.904 22.843 -39.826 1.00 . A A . 33 GLN H 1 1
10 28988 1 1 33 GLN HA H -12.039 21.997 -38.097 1.00 . A A . 33 GLN HA 1 1
10 28989 1 1 33 GLN HB2 H -12.375 23.033 -40.366 1.00 . A A . 33 GLN HB2 1 1
10 28990 1 1 33 GLN HB3 H -11.668 21.607 -41.114 1.00 . A A . 33 GLN HB3 1 1
10 28991 1 1 33 GLN HE21 H -16.176 21.495 -40.185 1.00 . A A . 33 GLN HE21 1 1
10 28992 1 1 33 GLN HE22 H -16.448 22.416 -41.583 1.00 . A A . 33 GLN HE22 1 1
10 28993 1 1 33 GLN HG2 H -13.494 20.242 -40.538 1.00 . A A . 33 GLN HG2 1 1
10 28994 1 1 33 GLN HG3 H -14.009 21.318 -39.240 1.00 . A A . 33 GLN HG3 1 1
10 28995 1 1 33 GLN N N -10.181 22.364 -39.012 1.00 . A A . 33 GLN N 1 1
10 28996 1 1 33 GLN NE2 N -15.830 21.964 -40.972 1.00 . A A . 33 GLN NE2 1 1
10 28997 1 1 33 GLN O O -11.939 19.472 -38.138 1.00 . A A . 33 GLN O 1 1
10 28998 1 1 33 GLN OE1 O -14.126 22.572 -42.185 1.00 . A A . 33 GLN OE1 1 1
10 28999 1 1 34 SER C C -9.401 17.852 -38.208 1.00 . A A . 34 SER C 1 1
10 29000 1 1 34 SER CA C -9.992 18.233 -39.556 1.00 . A A . 34 SER CA 1 1
10 29001 1 1 34 SER CB C -8.972 17.912 -40.659 1.00 . A A . 34 SER CB 1 1
10 29002 1 1 34 SER H H -9.751 20.277 -40.168 1.00 . A A . 34 SER H 1 1
10 29003 1 1 34 SER HA H -10.919 17.680 -39.708 1.00 . A A . 34 SER HA 1 1
10 29004 1 1 34 SER HB2 H -8.025 18.383 -40.452 1.00 . A A . 34 SER HB2 1 1
10 29005 1 1 34 SER HB3 H -8.849 16.845 -40.769 1.00 . A A . 34 SER HB3 1 1
10 29006 1 1 34 SER HG H -9.159 19.329 -41.977 1.00 . A A . 34 SER HG 1 1
10 29007 1 1 34 SER N N -10.282 19.681 -39.596 1.00 . A A . 34 SER N 1 1
10 29008 1 1 34 SER O O -9.804 16.875 -37.605 1.00 . A A . 34 SER O 1 1
10 29009 1 1 34 SER OG O -9.548 18.462 -41.833 1.00 . A A . 34 SER OG 1 1
10 29010 1 1 35 PHE C C -8.870 18.434 -35.343 1.00 . A A . 35 PHE C 1 1
10 29011 1 1 35 PHE CA C -7.832 18.319 -36.449 1.00 . A A . 35 PHE CA 1 1
10 29012 1 1 35 PHE CB C -6.716 19.335 -36.184 1.00 . A A . 35 PHE CB 1 1
10 29013 1 1 35 PHE CD1 C -5.333 18.305 -34.332 1.00 . A A . 35 PHE CD1 1 1
10 29014 1 1 35 PHE CD2 C -6.859 20.050 -33.767 1.00 . A A . 35 PHE CD2 1 1
10 29015 1 1 35 PHE CE1 C -4.961 18.205 -33.008 1.00 . A A . 35 PHE CE1 1 1
10 29016 1 1 35 PHE CE2 C -6.484 19.947 -32.445 1.00 . A A . 35 PHE CE2 1 1
10 29017 1 1 35 PHE CG C -6.288 19.230 -34.723 1.00 . A A . 35 PHE CG 1 1
10 29018 1 1 35 PHE CZ C -5.537 19.026 -32.066 1.00 . A A . 35 PHE CZ 1 1
10 29019 1 1 35 PHE H H -8.158 19.410 -38.272 1.00 . A A . 35 PHE H 1 1
10 29020 1 1 35 PHE HA H -7.436 17.293 -36.468 1.00 . A A . 35 PHE HA 1 1
10 29021 1 1 35 PHE HB2 H -5.869 19.126 -36.822 1.00 . A A . 35 PHE HB2 1 1
10 29022 1 1 35 PHE HB3 H -7.074 20.333 -36.381 1.00 . A A . 35 PHE HB3 1 1
10 29023 1 1 35 PHE HD1 H -4.876 17.661 -35.069 1.00 . A A . 35 PHE HD1 1 1
10 29024 1 1 35 PHE HD2 H -7.604 20.775 -34.059 1.00 . A A . 35 PHE HD2 1 1
10 29025 1 1 35 PHE HE1 H -4.221 17.477 -32.710 1.00 . A A . 35 PHE HE1 1 1
10 29026 1 1 35 PHE HE2 H -6.936 20.591 -31.706 1.00 . A A . 35 PHE HE2 1 1
10 29027 1 1 35 PHE HZ H -5.245 18.946 -31.031 1.00 . A A . 35 PHE HZ 1 1
10 29028 1 1 35 PHE N N -8.452 18.629 -37.755 1.00 . A A . 35 PHE N 1 1
10 29029 1 1 35 PHE O O -8.759 17.801 -34.313 1.00 . A A . 35 PHE O 1 1
10 29030 1 1 36 LEU C C -11.677 18.116 -34.363 1.00 . A A . 36 LEU C 1 1
10 29031 1 1 36 LEU CA C -10.921 19.420 -34.553 1.00 . A A . 36 LEU CA 1 1
10 29032 1 1 36 LEU CB C -11.907 20.497 -35.038 1.00 . A A . 36 LEU CB 1 1
10 29033 1 1 36 LEU CD1 C -12.666 22.853 -34.745 1.00 . A A . 36 LEU CD1 1 1
10 29034 1 1 36 LEU CD2 C -11.790 21.582 -32.782 1.00 . A A . 36 LEU CD2 1 1
10 29035 1 1 36 LEU CG C -11.643 21.809 -34.291 1.00 . A A . 36 LEU CG 1 1
10 29036 1 1 36 LEU H H -9.916 19.742 -36.425 1.00 . A A . 36 LEU H 1 1
10 29037 1 1 36 LEU HA H -10.460 19.707 -33.609 1.00 . A A . 36 LEU HA 1 1
10 29038 1 1 36 LEU HB2 H -11.776 20.654 -36.099 1.00 . A A . 36 LEU HB2 1 1
10 29039 1 1 36 LEU HB3 H -12.919 20.173 -34.852 1.00 . A A . 36 LEU HB3 1 1
10 29040 1 1 36 LEU HD11 H -12.598 23.729 -34.119 1.00 . A A . 36 LEU HD11 1 1
10 29041 1 1 36 LEU HD12 H -13.662 22.441 -34.672 1.00 . A A . 36 LEU HD12 1 1
10 29042 1 1 36 LEU HD13 H -12.473 23.131 -35.770 1.00 . A A . 36 LEU HD13 1 1
10 29043 1 1 36 LEU HD21 H -12.458 22.322 -32.365 1.00 . A A . 36 LEU HD21 1 1
10 29044 1 1 36 LEU HD22 H -10.824 21.668 -32.305 1.00 . A A . 36 LEU HD22 1 1
10 29045 1 1 36 LEU HD23 H -12.192 20.597 -32.598 1.00 . A A . 36 LEU HD23 1 1
10 29046 1 1 36 LEU HG H -10.644 22.159 -34.511 1.00 . A A . 36 LEU HG 1 1
10 29047 1 1 36 LEU N N -9.867 19.250 -35.578 1.00 . A A . 36 LEU N 1 1
10 29048 1 1 36 LEU O O -11.851 17.650 -33.252 1.00 . A A . 36 LEU O 1 1
10 29049 1 1 37 LYS C C -12.149 15.315 -34.397 1.00 . A A . 37 LYS C 1 1
10 29050 1 1 37 LYS CA C -12.860 16.268 -35.346 1.00 . A A . 37 LYS CA 1 1
10 29051 1 1 37 LYS CB C -12.930 15.623 -36.738 1.00 . A A . 37 LYS CB 1 1
10 29052 1 1 37 LYS CD C -14.165 15.907 -38.885 1.00 . A A . 37 LYS CD 1 1
10 29053 1 1 37 LYS CE C -14.517 16.906 -39.993 1.00 . A A . 37 LYS CE 1 1
10 29054 1 1 37 LYS CG C -13.465 16.645 -37.742 1.00 . A A . 37 LYS CG 1 1
10 29055 1 1 37 LYS H H -11.956 17.955 -36.334 1.00 . A A . 37 LYS H 1 1
10 29056 1 1 37 LYS HA H -13.859 16.471 -34.958 1.00 . A A . 37 LYS HA 1 1
10 29057 1 1 37 LYS HB2 H -11.942 15.304 -37.038 1.00 . A A . 37 LYS HB2 1 1
10 29058 1 1 37 LYS HB3 H -13.586 14.765 -36.708 1.00 . A A . 37 LYS HB3 1 1
10 29059 1 1 37 LYS HD2 H -13.508 15.146 -39.279 1.00 . A A . 37 LYS HD2 1 1
10 29060 1 1 37 LYS HD3 H -15.068 15.439 -38.517 1.00 . A A . 37 LYS HD3 1 1
10 29061 1 1 37 LYS HE2 H -13.612 17.347 -40.384 1.00 . A A . 37 LYS HE2 1 1
10 29062 1 1 37 LYS HE3 H -15.031 16.392 -40.793 1.00 . A A . 37 LYS HE3 1 1
10 29063 1 1 37 LYS HG2 H -14.166 17.303 -37.251 1.00 . A A . 37 LYS HG2 1 1
10 29064 1 1 37 LYS HG3 H -12.647 17.228 -38.135 1.00 . A A . 37 LYS HG3 1 1
10 29065 1 1 37 LYS HZ1 H -14.916 18.480 -38.689 1.00 . A A . 37 LYS HZ1 1 1
10 29066 1 1 37 LYS HZ2 H -16.285 17.572 -39.117 1.00 . A A . 37 LYS HZ2 1 1
10 29067 1 1 37 LYS HZ3 H -15.609 18.664 -40.229 1.00 . A A . 37 LYS HZ3 1 1
10 29068 1 1 37 LYS N N -12.116 17.542 -35.453 1.00 . A A . 37 LYS N 1 1
10 29069 1 1 37 LYS NZ N -15.398 17.987 -39.467 1.00 . A A . 37 LYS NZ 1 1
10 29070 1 1 37 LYS O O -12.761 14.737 -33.522 1.00 . A A . 37 LYS O 1 1
10 29071 1 1 38 GLU C C -10.468 14.525 -32.244 1.00 . A A . 38 GLU C 1 1
10 29072 1 1 38 GLU CA C -10.108 14.249 -33.694 1.00 . A A . 38 GLU CA 1 1
10 29073 1 1 38 GLU CB C -8.601 14.500 -33.878 1.00 . A A . 38 GLU CB 1 1
10 29074 1 1 38 GLU CD C -8.199 12.197 -33.013 1.00 . A A . 38 GLU CD 1 1
10 29075 1 1 38 GLU CG C -7.835 13.672 -32.845 1.00 . A A . 38 GLU CG 1 1
10 29076 1 1 38 GLU H H -10.404 15.649 -35.307 1.00 . A A . 38 GLU H 1 1
10 29077 1 1 38 GLU HA H -10.366 13.219 -33.938 1.00 . A A . 38 GLU HA 1 1
10 29078 1 1 38 GLU HB2 H -8.300 14.209 -34.874 1.00 . A A . 38 GLU HB2 1 1
10 29079 1 1 38 GLU HB3 H -8.385 15.547 -33.734 1.00 . A A . 38 GLU HB3 1 1
10 29080 1 1 38 GLU HG2 H -6.772 13.797 -32.989 1.00 . A A . 38 GLU HG2 1 1
10 29081 1 1 38 GLU HG3 H -8.101 13.993 -31.848 1.00 . A A . 38 GLU HG3 1 1
10 29082 1 1 38 GLU N N -10.862 15.164 -34.586 1.00 . A A . 38 GLU N 1 1
10 29083 1 1 38 GLU O O -10.501 13.630 -31.423 1.00 . A A . 38 GLU O 1 1
10 29084 1 1 38 GLU OE1 O -9.254 11.840 -32.515 1.00 . A A . 38 GLU OE1 1 1
10 29085 1 1 38 GLU OE2 O -7.404 11.511 -33.628 1.00 . A A . 38 GLU OE2 1 1
10 29086 1 1 39 CYS C C -11.582 17.611 -30.540 1.00 . A A . 39 CYS C 1 1
10 29087 1 1 39 CYS CA C -11.096 16.147 -30.576 1.00 . A A . 39 CYS CA 1 1
10 29088 1 1 39 CYS CB C -9.833 16.025 -29.703 1.00 . A A . 39 CYS CB 1 1
10 29089 1 1 39 CYS H H -10.692 16.453 -32.659 1.00 . A A . 39 CYS H 1 1
10 29090 1 1 39 CYS HA H -11.873 15.482 -30.227 1.00 . A A . 39 CYS HA 1 1
10 29091 1 1 39 CYS HB2 H -9.342 15.095 -29.948 1.00 . A A . 39 CYS HB2 1 1
10 29092 1 1 39 CYS HB3 H -9.162 16.827 -29.969 1.00 . A A . 39 CYS HB3 1 1
10 29093 1 1 39 CYS HG H -9.562 16.820 -27.565 1.00 . A A . 39 CYS HG 1 1
10 29094 1 1 39 CYS N N -10.734 15.769 -31.959 1.00 . A A . 39 CYS N 1 1
10 29095 1 1 39 CYS O O -10.833 18.512 -30.862 1.00 . A A . 39 CYS O 1 1
10 29096 1 1 39 CYS SG S -10.054 16.070 -27.906 1.00 . A A . 39 CYS SG 1 1
10 29097 1 1 40 PRO C C -12.488 20.086 -29.233 1.00 . A A . 40 PRO C 1 1
10 29098 1 1 40 PRO CA C -13.370 19.187 -30.086 1.00 . A A . 40 PRO CA 1 1
10 29099 1 1 40 PRO CB C -14.764 19.035 -29.446 1.00 . A A . 40 PRO CB 1 1
10 29100 1 1 40 PRO CD C -13.762 16.771 -29.727 1.00 . A A . 40 PRO CD 1 1
10 29101 1 1 40 PRO CG C -15.055 17.508 -29.337 1.00 . A A . 40 PRO CG 1 1
10 29102 1 1 40 PRO HA H -13.444 19.593 -31.091 1.00 . A A . 40 PRO HA 1 1
10 29103 1 1 40 PRO HB2 H -14.772 19.484 -28.464 1.00 . A A . 40 PRO HB2 1 1
10 29104 1 1 40 PRO HB3 H -15.510 19.511 -30.067 1.00 . A A . 40 PRO HB3 1 1
10 29105 1 1 40 PRO HD2 H -13.362 16.241 -28.876 1.00 . A A . 40 PRO HD2 1 1
10 29106 1 1 40 PRO HD3 H -13.945 16.089 -30.544 1.00 . A A . 40 PRO HD3 1 1
10 29107 1 1 40 PRO HG2 H -15.334 17.254 -28.328 1.00 . A A . 40 PRO HG2 1 1
10 29108 1 1 40 PRO HG3 H -15.852 17.235 -30.014 1.00 . A A . 40 PRO HG3 1 1
10 29109 1 1 40 PRO N N -12.832 17.832 -30.148 1.00 . A A . 40 PRO N 1 1
10 29110 1 1 40 PRO O O -12.738 21.268 -29.103 1.00 . A A . 40 PRO O 1 1
10 29111 1 1 41 SER C C -9.460 20.936 -28.678 1.00 . A A . 41 SER C 1 1
10 29112 1 1 41 SER CA C -10.552 20.303 -27.821 1.00 . A A . 41 SER CA 1 1
10 29113 1 1 41 SER CB C -9.901 19.357 -26.796 1.00 . A A . 41 SER CB 1 1
10 29114 1 1 41 SER H H -11.307 18.549 -28.802 1.00 . A A . 41 SER H 1 1
10 29115 1 1 41 SER HA H -11.118 21.089 -27.323 1.00 . A A . 41 SER HA 1 1
10 29116 1 1 41 SER HB2 H -10.617 19.052 -26.048 1.00 . A A . 41 SER HB2 1 1
10 29117 1 1 41 SER HB3 H -9.476 18.496 -27.287 1.00 . A A . 41 SER HB3 1 1
10 29118 1 1 41 SER HG H -8.077 19.604 -26.169 1.00 . A A . 41 SER HG 1 1
10 29119 1 1 41 SER N N -11.467 19.506 -28.669 1.00 . A A . 41 SER N 1 1
10 29120 1 1 41 SER O O -9.533 20.917 -29.891 1.00 . A A . 41 SER O 1 1
10 29121 1 1 41 SER OG O -8.873 20.138 -26.201 1.00 . A A . 41 SER OG 1 1
10 29122 1 1 42 GLY C C -6.064 22.096 -28.004 1.00 . A A . 42 GLY C 1 1
10 29123 1 1 42 GLY CA C -7.365 22.128 -28.808 1.00 . A A . 42 GLY CA 1 1
10 29124 1 1 42 GLY H H -8.449 21.483 -27.057 1.00 . A A . 42 GLY H 1 1
10 29125 1 1 42 GLY HA2 H -7.222 21.594 -29.736 1.00 . A A . 42 GLY HA2 1 1
10 29126 1 1 42 GLY HA3 H -7.627 23.152 -29.022 1.00 . A A . 42 GLY HA3 1 1
10 29127 1 1 42 GLY N N -8.468 21.488 -28.036 1.00 . A A . 42 GLY N 1 1
10 29128 1 1 42 GLY O O -5.459 23.122 -27.759 1.00 . A A . 42 GLY O 1 1
10 29129 1 1 43 ARG C C -3.765 19.432 -27.006 1.00 . A A . 43 ARG C 1 1
10 29130 1 1 43 ARG CA C -4.405 20.802 -26.826 1.00 . A A . 43 ARG CA 1 1
10 29131 1 1 43 ARG CB C -4.747 20.998 -25.343 1.00 . A A . 43 ARG CB 1 1
10 29132 1 1 43 ARG CD C -5.280 22.733 -23.641 1.00 . A A . 43 ARG CD 1 1
10 29133 1 1 43 ARG CG C -5.206 22.440 -25.133 1.00 . A A . 43 ARG CG 1 1
10 29134 1 1 43 ARG CZ C -6.671 22.079 -21.783 1.00 . A A . 43 ARG CZ 1 1
10 29135 1 1 43 ARG H H -6.176 20.115 -27.835 1.00 . A A . 43 ARG H 1 1
10 29136 1 1 43 ARG HA H -3.706 21.565 -27.164 1.00 . A A . 43 ARG HA 1 1
10 29137 1 1 43 ARG HB2 H -5.536 20.318 -25.057 1.00 . A A . 43 ARG HB2 1 1
10 29138 1 1 43 ARG HB3 H -3.873 20.803 -24.740 1.00 . A A . 43 ARG HB3 1 1
10 29139 1 1 43 ARG HD2 H -4.387 22.376 -23.154 1.00 . A A . 43 ARG HD2 1 1
10 29140 1 1 43 ARG HD3 H -5.373 23.797 -23.483 1.00 . A A . 43 ARG HD3 1 1
10 29141 1 1 43 ARG HE H -7.092 21.561 -23.655 1.00 . A A . 43 ARG HE 1 1
10 29142 1 1 43 ARG HG2 H -4.505 23.115 -25.599 1.00 . A A . 43 ARG HG2 1 1
10 29143 1 1 43 ARG HG3 H -6.180 22.577 -25.576 1.00 . A A . 43 ARG HG3 1 1
10 29144 1 1 43 ARG HH11 H -4.714 22.052 -21.365 1.00 . A A . 43 ARG HH11 1 1
10 29145 1 1 43 ARG HH12 H -5.772 22.109 -19.995 1.00 . A A . 43 ARG HH12 1 1
10 29146 1 1 43 ARG HH21 H -8.664 22.116 -21.975 1.00 . A A . 43 ARG HH21 1 1
10 29147 1 1 43 ARG HH22 H -8.068 22.146 -20.349 1.00 . A A . 43 ARG HH22 1 1
10 29148 1 1 43 ARG N N -5.659 20.916 -27.612 1.00 . A A . 43 ARG N 1 1
10 29149 1 1 43 ARG NE N -6.469 22.041 -23.070 1.00 . A A . 43 ARG NE 1 1
10 29150 1 1 43 ARG NH1 N -5.638 22.080 -20.986 1.00 . A A . 43 ARG NH1 1 1
10 29151 1 1 43 ARG NH2 N -7.896 22.116 -21.334 1.00 . A A . 43 ARG NH2 1 1
10 29152 1 1 43 ARG O O -4.259 18.442 -26.504 1.00 . A A . 43 ARG O 1 1
10 29153 1 1 44 ILE C C -0.862 17.922 -26.923 1.00 . A A . 44 ILE C 1 1
10 29154 1 1 44 ILE CA C -1.978 18.113 -27.950 1.00 . A A . 44 ILE CA 1 1
10 29155 1 1 44 ILE CB C -1.367 18.142 -29.356 1.00 . A A . 44 ILE CB 1 1
10 29156 1 1 44 ILE CD1 C -1.867 18.143 -31.797 1.00 . A A . 44 ILE CD1 1 1
10 29157 1 1 44 ILE CG1 C -2.472 18.276 -30.398 1.00 . A A . 44 ILE CG1 1 1
10 29158 1 1 44 ILE CG2 C -0.613 16.822 -29.610 1.00 . A A . 44 ILE CG2 1 1
10 29159 1 1 44 ILE H H -2.315 20.230 -28.106 1.00 . A A . 44 ILE H 1 1
10 29160 1 1 44 ILE HA H -2.696 17.298 -27.852 1.00 . A A . 44 ILE HA 1 1
10 29161 1 1 44 ILE HB H -0.696 18.995 -29.436 1.00 . A A . 44 ILE HB 1 1
10 29162 1 1 44 ILE HD11 H -0.843 18.490 -31.786 1.00 . A A . 44 ILE HD11 1 1
10 29163 1 1 44 ILE HD12 H -2.436 18.736 -32.499 1.00 . A A . 44 ILE HD12 1 1
10 29164 1 1 44 ILE HD13 H -1.888 17.110 -32.108 1.00 . A A . 44 ILE HD13 1 1
10 29165 1 1 44 ILE HG12 H -3.211 17.503 -30.247 1.00 . A A . 44 ILE HG12 1 1
10 29166 1 1 44 ILE HG13 H -2.948 19.242 -30.301 1.00 . A A . 44 ILE HG13 1 1
10 29167 1 1 44 ILE HG21 H 0.033 16.932 -30.470 1.00 . A A . 44 ILE HG21 1 1
10 29168 1 1 44 ILE HG22 H -1.319 16.028 -29.797 1.00 . A A . 44 ILE HG22 1 1
10 29169 1 1 44 ILE HG23 H -0.015 16.569 -28.751 1.00 . A A . 44 ILE HG23 1 1
10 29170 1 1 44 ILE N N -2.673 19.403 -27.721 1.00 . A A . 44 ILE N 1 1
10 29171 1 1 44 ILE O O -0.014 18.780 -26.757 1.00 . A A . 44 ILE O 1 1
10 29172 1 1 45 THR C C 1.332 15.779 -25.848 1.00 . A A . 45 THR C 1 1
10 29173 1 1 45 THR CA C 0.165 16.538 -25.236 1.00 . A A . 45 THR CA 1 1
10 29174 1 1 45 THR CB C -0.443 15.679 -24.125 1.00 . A A . 45 THR CB 1 1
10 29175 1 1 45 THR CG2 C 0.322 15.867 -22.806 1.00 . A A . 45 THR CG2 1 1
10 29176 1 1 45 THR H H -1.587 16.139 -26.419 1.00 . A A . 45 THR H 1 1
10 29177 1 1 45 THR HA H 0.526 17.487 -24.841 1.00 . A A . 45 THR HA 1 1
10 29178 1 1 45 THR HB H -0.526 14.636 -24.420 1.00 . A A . 45 THR HB 1 1
10 29179 1 1 45 THR HG1 H -1.944 16.068 -22.962 1.00 . A A . 45 THR HG1 1 1
10 29180 1 1 45 THR HG21 H -0.158 15.300 -22.023 1.00 . A A . 45 THR HG21 1 1
10 29181 1 1 45 THR HG22 H 0.329 16.912 -22.536 1.00 . A A . 45 THR HG22 1 1
10 29182 1 1 45 THR HG23 H 1.339 15.523 -22.923 1.00 . A A . 45 THR HG23 1 1
10 29183 1 1 45 THR N N -0.884 16.801 -26.253 1.00 . A A . 45 THR N 1 1
10 29184 1 1 45 THR O O 1.192 15.149 -26.876 1.00 . A A . 45 THR O 1 1
10 29185 1 1 45 THR OG1 O -1.719 16.236 -23.881 1.00 . A A . 45 THR OG1 1 1
10 29186 1 1 46 ARG C C 3.356 13.648 -25.859 1.00 . A A . 46 ARG C 1 1
10 29187 1 1 46 ARG CA C 3.640 15.137 -25.741 1.00 . A A . 46 ARG CA 1 1
10 29188 1 1 46 ARG CB C 4.819 15.345 -24.777 1.00 . A A . 46 ARG CB 1 1
10 29189 1 1 46 ARG CD C 5.708 14.808 -22.512 1.00 . A A . 46 ARG CD 1 1
10 29190 1 1 46 ARG CG C 4.611 14.482 -23.529 1.00 . A A . 46 ARG CG 1 1
10 29191 1 1 46 ARG CZ C 5.369 15.260 -20.158 1.00 . A A . 46 ARG CZ 1 1
10 29192 1 1 46 ARG H H 2.531 16.368 -24.376 1.00 . A A . 46 ARG H 1 1
10 29193 1 1 46 ARG HA H 3.874 15.531 -26.729 1.00 . A A . 46 ARG HA 1 1
10 29194 1 1 46 ARG HB2 H 5.740 15.060 -25.264 1.00 . A A . 46 ARG HB2 1 1
10 29195 1 1 46 ARG HB3 H 4.876 16.385 -24.493 1.00 . A A . 46 ARG HB3 1 1
10 29196 1 1 46 ARG HD2 H 6.607 14.260 -22.754 1.00 . A A . 46 ARG HD2 1 1
10 29197 1 1 46 ARG HD3 H 5.920 15.867 -22.528 1.00 . A A . 46 ARG HD3 1 1
10 29198 1 1 46 ARG HE H 4.847 13.534 -21.000 1.00 . A A . 46 ARG HE 1 1
10 29199 1 1 46 ARG HG2 H 3.642 14.690 -23.100 1.00 . A A . 46 ARG HG2 1 1
10 29200 1 1 46 ARG HG3 H 4.664 13.436 -23.797 1.00 . A A . 46 ARG HG3 1 1
10 29201 1 1 46 ARG HH11 H 6.942 16.186 -20.982 1.00 . A A . 46 ARG HH11 1 1
10 29202 1 1 46 ARG HH12 H 6.430 16.805 -19.448 1.00 . A A . 46 ARG HH12 1 1
10 29203 1 1 46 ARG HH21 H 3.821 14.483 -19.157 1.00 . A A . 46 ARG HH21 1 1
10 29204 1 1 46 ARG HH22 H 4.617 15.815 -18.388 1.00 . A A . 46 ARG HH22 1 1
10 29205 1 1 46 ARG N N 2.463 15.850 -25.204 1.00 . A A . 46 ARG N 1 1
10 29206 1 1 46 ARG NE N 5.244 14.417 -21.150 1.00 . A A . 46 ARG NE 1 1
10 29207 1 1 46 ARG NH1 N 6.322 16.153 -20.199 1.00 . A A . 46 ARG NH1 1 1
10 29208 1 1 46 ARG NH2 N 4.538 15.180 -19.156 1.00 . A A . 46 ARG NH2 1 1
10 29209 1 1 46 ARG O O 3.811 12.998 -26.779 1.00 . A A . 46 ARG O 1 1
10 29210 1 1 47 GLN C C 1.613 11.333 -26.296 1.00 . A A . 47 GLN C 1 1
10 29211 1 1 47 GLN CA C 2.278 11.687 -24.973 1.00 . A A . 47 GLN CA 1 1
10 29212 1 1 47 GLN CB C 1.310 11.359 -23.821 1.00 . A A . 47 GLN CB 1 1
10 29213 1 1 47 GLN CD C 1.169 10.863 -21.378 1.00 . A A . 47 GLN CD 1 1
10 29214 1 1 47 GLN CG C 2.068 11.412 -22.490 1.00 . A A . 47 GLN CG 1 1
10 29215 1 1 47 GLN H H 2.250 13.696 -24.205 1.00 . A A . 47 GLN H 1 1
10 29216 1 1 47 GLN HA H 3.202 11.118 -24.883 1.00 . A A . 47 GLN HA 1 1
10 29217 1 1 47 GLN HB2 H 0.505 12.078 -23.810 1.00 . A A . 47 GLN HB2 1 1
10 29218 1 1 47 GLN HB3 H 0.900 10.370 -23.965 1.00 . A A . 47 GLN HB3 1 1
10 29219 1 1 47 GLN HE21 H -0.498 11.552 -22.208 1.00 . A A . 47 GLN HE21 1 1
10 29220 1 1 47 GLN HE22 H -0.708 10.711 -20.749 1.00 . A A . 47 GLN HE22 1 1
10 29221 1 1 47 GLN HG2 H 2.965 10.814 -22.552 1.00 . A A . 47 GLN HG2 1 1
10 29222 1 1 47 GLN HG3 H 2.336 12.434 -22.260 1.00 . A A . 47 GLN HG3 1 1
10 29223 1 1 47 GLN N N 2.600 13.132 -24.926 1.00 . A A . 47 GLN N 1 1
10 29224 1 1 47 GLN NE2 N -0.120 11.058 -21.451 1.00 . A A . 47 GLN NE2 1 1
10 29225 1 1 47 GLN O O 2.059 10.454 -27.005 1.00 . A A . 47 GLN O 1 1
10 29226 1 1 47 GLN OE1 O 1.631 10.250 -20.436 1.00 . A A . 47 GLN OE1 1 1
10 29227 1 1 48 GLU C C 0.849 11.921 -29.037 1.00 . A A . 48 GLU C 1 1
10 29228 1 1 48 GLU CA C -0.106 11.691 -27.886 1.00 . A A . 48 GLU CA 1 1
10 29229 1 1 48 GLU CB C -1.318 12.595 -28.087 1.00 . A A . 48 GLU CB 1 1
10 29230 1 1 48 GLU CD C -3.064 13.153 -29.788 1.00 . A A . 48 GLU CD 1 1
10 29231 1 1 48 GLU CG C -1.659 12.587 -29.576 1.00 . A A . 48 GLU CG 1 1
10 29232 1 1 48 GLU H H 0.203 12.710 -26.024 1.00 . A A . 48 GLU H 1 1
10 29233 1 1 48 GLU HA H -0.400 10.644 -27.879 1.00 . A A . 48 GLU HA 1 1
10 29234 1 1 48 GLU HB2 H -2.156 12.218 -27.518 1.00 . A A . 48 GLU HB2 1 1
10 29235 1 1 48 GLU HB3 H -1.088 13.601 -27.763 1.00 . A A . 48 GLU HB3 1 1
10 29236 1 1 48 GLU HG2 H -0.938 13.189 -30.116 1.00 . A A . 48 GLU HG2 1 1
10 29237 1 1 48 GLU HG3 H -1.618 11.571 -29.949 1.00 . A A . 48 GLU HG3 1 1
10 29238 1 1 48 GLU N N 0.554 12.010 -26.615 1.00 . A A . 48 GLU N 1 1
10 29239 1 1 48 GLU O O 1.007 11.077 -29.890 1.00 . A A . 48 GLU O 1 1
10 29240 1 1 48 GLU OE1 O -3.670 13.490 -28.784 1.00 . A A . 48 GLU OE1 1 1
10 29241 1 1 48 GLU OE2 O -3.454 13.213 -30.942 1.00 . A A . 48 GLU OE2 1 1
10 29242 1 1 49 PHE C C 3.339 12.152 -30.295 1.00 . A A . 49 PHE C 1 1
10 29243 1 1 49 PHE CA C 2.401 13.333 -30.158 1.00 . A A . 49 PHE CA 1 1
10 29244 1 1 49 PHE CB C 3.194 14.607 -29.860 1.00 . A A . 49 PHE CB 1 1
10 29245 1 1 49 PHE CD1 C 3.632 15.142 -32.319 1.00 . A A . 49 PHE CD1 1 1
10 29246 1 1 49 PHE CD2 C 2.602 16.818 -30.968 1.00 . A A . 49 PHE CD2 1 1
10 29247 1 1 49 PHE CE1 C 3.602 16.000 -33.397 1.00 . A A . 49 PHE CE1 1 1
10 29248 1 1 49 PHE CE2 C 2.578 17.670 -32.052 1.00 . A A . 49 PHE CE2 1 1
10 29249 1 1 49 PHE CG C 3.132 15.544 -31.086 1.00 . A A . 49 PHE CG 1 1
10 29250 1 1 49 PHE CZ C 3.078 17.261 -33.261 1.00 . A A . 49 PHE CZ 1 1
10 29251 1 1 49 PHE H H 1.314 13.735 -28.358 1.00 . A A . 49 PHE H 1 1
10 29252 1 1 49 PHE HA H 1.829 13.437 -31.083 1.00 . A A . 49 PHE HA 1 1
10 29253 1 1 49 PHE HB2 H 2.764 15.110 -29.006 1.00 . A A . 49 PHE HB2 1 1
10 29254 1 1 49 PHE HB3 H 4.224 14.357 -29.650 1.00 . A A . 49 PHE HB3 1 1
10 29255 1 1 49 PHE HD1 H 4.033 14.153 -32.439 1.00 . A A . 49 PHE HD1 1 1
10 29256 1 1 49 PHE HD2 H 2.182 17.137 -30.034 1.00 . A A . 49 PHE HD2 1 1
10 29257 1 1 49 PHE HE1 H 3.987 15.680 -34.353 1.00 . A A . 49 PHE HE1 1 1
10 29258 1 1 49 PHE HE2 H 2.176 18.666 -31.945 1.00 . A A . 49 PHE HE2 1 1
10 29259 1 1 49 PHE HZ H 3.065 17.932 -34.104 1.00 . A A . 49 PHE HZ 1 1
10 29260 1 1 49 PHE N N 1.466 13.070 -29.058 1.00 . A A . 49 PHE N 1 1
10 29261 1 1 49 PHE O O 3.563 11.668 -31.377 1.00 . A A . 49 PHE O 1 1
10 29262 1 1 50 GLN C C 4.078 9.458 -30.096 1.00 . A A . 50 GLN C 1 1
10 29263 1 1 50 GLN CA C 4.792 10.542 -29.323 1.00 . A A . 50 GLN CA 1 1
10 29264 1 1 50 GLN CB C 5.145 10.005 -27.929 1.00 . A A . 50 GLN CB 1 1
10 29265 1 1 50 GLN CD C 7.048 9.942 -26.334 1.00 . A A . 50 GLN CD 1 1
10 29266 1 1 50 GLN CG C 6.309 10.798 -27.367 1.00 . A A . 50 GLN CG 1 1
10 29267 1 1 50 GLN H H 3.716 12.109 -28.316 1.00 . A A . 50 GLN H 1 1
10 29268 1 1 50 GLN HA H 5.683 10.844 -29.872 1.00 . A A . 50 GLN HA 1 1
10 29269 1 1 50 GLN HB2 H 4.302 10.102 -27.278 1.00 . A A . 50 GLN HB2 1 1
10 29270 1 1 50 GLN HB3 H 5.417 8.962 -28.001 1.00 . A A . 50 GLN HB3 1 1
10 29271 1 1 50 GLN HE21 H 5.381 9.128 -25.631 1.00 . A A . 50 GLN HE21 1 1
10 29272 1 1 50 GLN HE22 H 6.815 8.605 -24.887 1.00 . A A . 50 GLN HE22 1 1
10 29273 1 1 50 GLN HG2 H 6.986 11.064 -28.161 1.00 . A A . 50 GLN HG2 1 1
10 29274 1 1 50 GLN HG3 H 5.941 11.696 -26.893 1.00 . A A . 50 GLN HG3 1 1
10 29275 1 1 50 GLN N N 3.888 11.690 -29.196 1.00 . A A . 50 GLN N 1 1
10 29276 1 1 50 GLN NE2 N 6.357 9.161 -25.552 1.00 . A A . 50 GLN NE2 1 1
10 29277 1 1 50 GLN O O 4.695 8.660 -30.768 1.00 . A A . 50 GLN O 1 1
10 29278 1 1 50 GLN OE1 O 8.261 9.974 -26.235 1.00 . A A . 50 GLN OE1 1 1
10 29279 1 1 51 THR C C 2.130 8.636 -32.221 1.00 . A A . 51 THR C 1 1
10 29280 1 1 51 THR CA C 1.983 8.419 -30.723 1.00 . A A . 51 THR CA 1 1
10 29281 1 1 51 THR CB C 0.495 8.538 -30.343 1.00 . A A . 51 THR CB 1 1
10 29282 1 1 51 THR CG2 C -0.193 7.163 -30.397 1.00 . A A . 51 THR CG2 1 1
10 29283 1 1 51 THR H H 2.295 10.141 -29.432 1.00 . A A . 51 THR H 1 1
10 29284 1 1 51 THR HA H 2.370 7.437 -30.467 1.00 . A A . 51 THR HA 1 1
10 29285 1 1 51 THR HB H -0.021 9.288 -30.939 1.00 . A A . 51 THR HB 1 1
10 29286 1 1 51 THR HG1 H -0.418 9.121 -28.736 1.00 . A A . 51 THR HG1 1 1
10 29287 1 1 51 THR HG21 H 0.424 6.427 -29.904 1.00 . A A . 51 THR HG21 1 1
10 29288 1 1 51 THR HG22 H -0.342 6.871 -31.426 1.00 . A A . 51 THR HG22 1 1
10 29289 1 1 51 THR HG23 H -1.150 7.215 -29.901 1.00 . A A . 51 THR HG23 1 1
10 29290 1 1 51 THR N N 2.761 9.453 -29.991 1.00 . A A . 51 THR N 1 1
10 29291 1 1 51 THR O O 2.192 7.695 -32.990 1.00 . A A . 51 THR O 1 1
10 29292 1 1 51 THR OG1 O 0.483 8.884 -28.975 1.00 . A A . 51 THR OG1 1 1
10 29293 1 1 52 ILE C C 3.662 9.657 -34.571 1.00 . A A . 52 ILE C 1 1
10 29294 1 1 52 ILE CA C 2.337 10.192 -34.054 1.00 . A A . 52 ILE CA 1 1
10 29295 1 1 52 ILE CB C 2.309 11.736 -34.242 1.00 . A A . 52 ILE CB 1 1
10 29296 1 1 52 ILE CD1 C 0.863 13.779 -34.368 1.00 . A A . 52 ILE CD1 1 1
10 29297 1 1 52 ILE CG1 C 0.889 12.270 -34.060 1.00 . A A . 52 ILE CG1 1 1
10 29298 1 1 52 ILE CG2 C 2.783 12.092 -35.670 1.00 . A A . 52 ILE CG2 1 1
10 29299 1 1 52 ILE H H 2.138 10.611 -31.948 1.00 . A A . 52 ILE H 1 1
10 29300 1 1 52 ILE HA H 1.528 9.712 -34.602 1.00 . A A . 52 ILE HA 1 1
10 29301 1 1 52 ILE HB H 2.953 12.200 -33.504 1.00 . A A . 52 ILE HB 1 1
10 29302 1 1 52 ILE HD11 H 0.637 13.928 -35.412 1.00 . A A . 52 ILE HD11 1 1
10 29303 1 1 52 ILE HD12 H 1.826 14.221 -34.145 1.00 . A A . 52 ILE HD12 1 1
10 29304 1 1 52 ILE HD13 H 0.103 14.267 -33.768 1.00 . A A . 52 ILE HD13 1 1
10 29305 1 1 52 ILE HG12 H 0.224 11.757 -34.733 1.00 . A A . 52 ILE HG12 1 1
10 29306 1 1 52 ILE HG13 H 0.563 12.100 -33.045 1.00 . A A . 52 ILE HG13 1 1
10 29307 1 1 52 ILE HG21 H 2.056 11.758 -36.393 1.00 . A A . 52 ILE HG21 1 1
10 29308 1 1 52 ILE HG22 H 3.729 11.626 -35.881 1.00 . A A . 52 ILE HG22 1 1
10 29309 1 1 52 ILE HG23 H 2.898 13.158 -35.748 1.00 . A A . 52 ILE HG23 1 1
10 29310 1 1 52 ILE N N 2.191 9.884 -32.609 1.00 . A A . 52 ILE N 1 1
10 29311 1 1 52 ILE O O 3.700 8.860 -35.491 1.00 . A A . 52 ILE O 1 1
10 29312 1 1 53 TYR C C 6.306 8.179 -34.023 1.00 . A A . 53 TYR C 1 1
10 29313 1 1 53 TYR CA C 6.052 9.627 -34.416 1.00 . A A . 53 TYR CA 1 1
10 29314 1 1 53 TYR CB C 7.123 10.548 -33.830 1.00 . A A . 53 TYR CB 1 1
10 29315 1 1 53 TYR CD1 C 6.226 12.733 -34.728 1.00 . A A . 53 TYR CD1 1 1
10 29316 1 1 53 TYR CD2 C 8.254 11.894 -35.647 1.00 . A A . 53 TYR CD2 1 1
10 29317 1 1 53 TYR CE1 C 6.265 13.796 -35.604 1.00 . A A . 53 TYR CE1 1 1
10 29318 1 1 53 TYR CE2 C 8.292 12.958 -36.526 1.00 . A A . 53 TYR CE2 1 1
10 29319 1 1 53 TYR CG C 7.218 11.771 -34.744 1.00 . A A . 53 TYR CG 1 1
10 29320 1 1 53 TYR CZ C 7.298 13.918 -36.510 1.00 . A A . 53 TYR CZ 1 1
10 29321 1 1 53 TYR H H 4.653 10.735 -33.225 1.00 . A A . 53 TYR H 1 1
10 29322 1 1 53 TYR HA H 6.071 9.683 -35.497 1.00 . A A . 53 TYR HA 1 1
10 29323 1 1 53 TYR HB2 H 6.845 10.860 -32.834 1.00 . A A . 53 TYR HB2 1 1
10 29324 1 1 53 TYR HB3 H 8.075 10.042 -33.802 1.00 . A A . 53 TYR HB3 1 1
10 29325 1 1 53 TYR HD1 H 5.413 12.654 -34.021 1.00 . A A . 53 TYR HD1 1 1
10 29326 1 1 53 TYR HD2 H 9.044 11.155 -35.659 1.00 . A A . 53 TYR HD2 1 1
10 29327 1 1 53 TYR HE1 H 5.477 14.534 -35.585 1.00 . A A . 53 TYR HE1 1 1
10 29328 1 1 53 TYR HE2 H 9.097 13.033 -37.245 1.00 . A A . 53 TYR HE2 1 1
10 29329 1 1 53 TYR HH H 6.729 15.657 -37.066 1.00 . A A . 53 TYR HH 1 1
10 29330 1 1 53 TYR N N 4.729 10.097 -33.968 1.00 . A A . 53 TYR N 1 1
10 29331 1 1 53 TYR O O 7.278 7.591 -34.441 1.00 . A A . 53 TYR O 1 1
10 29332 1 1 53 TYR OH O 7.337 14.985 -37.387 1.00 . A A . 53 TYR OH 1 1
10 29333 1 1 54 SER C C 4.906 5.281 -33.770 1.00 . A A . 54 SER C 1 1
10 29334 1 1 54 SER CA C 5.636 6.210 -32.811 1.00 . A A . 54 SER CA 1 1
10 29335 1 1 54 SER CB C 5.053 6.001 -31.403 1.00 . A A . 54 SER CB 1 1
10 29336 1 1 54 SER H H 4.664 8.134 -32.897 1.00 . A A . 54 SER H 1 1
10 29337 1 1 54 SER HA H 6.700 5.977 -32.830 1.00 . A A . 54 SER HA 1 1
10 29338 1 1 54 SER HB2 H 4.094 6.473 -31.317 1.00 . A A . 54 SER HB2 1 1
10 29339 1 1 54 SER HB3 H 4.973 4.948 -31.176 1.00 . A A . 54 SER HB3 1 1
10 29340 1 1 54 SER HG H 6.057 6.080 -29.739 1.00 . A A . 54 SER HG 1 1
10 29341 1 1 54 SER N N 5.436 7.624 -33.222 1.00 . A A . 54 SER N 1 1
10 29342 1 1 54 SER O O 5.173 4.097 -33.816 1.00 . A A . 54 SER O 1 1
10 29343 1 1 54 SER OG O 5.991 6.618 -30.534 1.00 . A A . 54 SER OG 1 1
10 29344 1 1 55 LYS C C 3.841 5.023 -36.892 1.00 . A A . 55 LYS C 1 1
10 29345 1 1 55 LYS CA C 3.226 4.998 -35.489 1.00 . A A . 55 LYS CA 1 1
10 29346 1 1 55 LYS CB C 1.792 5.548 -35.580 1.00 . A A . 55 LYS CB 1 1
10 29347 1 1 55 LYS CD C -0.225 4.081 -35.771 1.00 . A A . 55 LYS CD 1 1
10 29348 1 1 55 LYS CE C -1.151 3.378 -36.767 1.00 . A A . 55 LYS CE 1 1
10 29349 1 1 55 LYS CG C 0.971 4.662 -36.527 1.00 . A A . 55 LYS CG 1 1
10 29350 1 1 55 LYS H H 3.790 6.807 -34.448 1.00 . A A . 55 LYS H 1 1
10 29351 1 1 55 LYS HA H 3.219 3.971 -35.129 1.00 . A A . 55 LYS HA 1 1
10 29352 1 1 55 LYS HB2 H 1.340 5.550 -34.599 1.00 . A A . 55 LYS HB2 1 1
10 29353 1 1 55 LYS HB3 H 1.816 6.559 -35.960 1.00 . A A . 55 LYS HB3 1 1
10 29354 1 1 55 LYS HD2 H 0.120 3.372 -35.034 1.00 . A A . 55 LYS HD2 1 1
10 29355 1 1 55 LYS HD3 H -0.762 4.876 -35.274 1.00 . A A . 55 LYS HD3 1 1
10 29356 1 1 55 LYS HE2 H -0.705 2.445 -37.079 1.00 . A A . 55 LYS HE2 1 1
10 29357 1 1 55 LYS HE3 H -2.102 3.175 -36.297 1.00 . A A . 55 LYS HE3 1 1
10 29358 1 1 55 LYS HG2 H 0.619 5.252 -37.361 1.00 . A A . 55 LYS HG2 1 1
10 29359 1 1 55 LYS HG3 H 1.588 3.858 -36.900 1.00 . A A . 55 LYS HG3 1 1
10 29360 1 1 55 LYS HZ1 H -0.459 4.432 -38.427 1.00 . A A . 55 LYS HZ1 1 1
10 29361 1 1 55 LYS HZ2 H -1.812 5.133 -37.675 1.00 . A A . 55 LYS HZ2 1 1
10 29362 1 1 55 LYS HZ3 H -1.998 3.745 -38.635 1.00 . A A . 55 LYS HZ3 1 1
10 29363 1 1 55 LYS N N 3.986 5.839 -34.526 1.00 . A A . 55 LYS N 1 1
10 29364 1 1 55 LYS NZ N -1.372 4.237 -37.967 1.00 . A A . 55 LYS NZ 1 1
10 29365 1 1 55 LYS O O 3.867 4.014 -37.570 1.00 . A A . 55 LYS O 1 1
10 29366 1 1 56 PHE C C 6.448 5.992 -38.660 1.00 . A A . 56 PHE C 1 1
10 29367 1 1 56 PHE CA C 4.935 6.248 -38.668 1.00 . A A . 56 PHE CA 1 1
10 29368 1 1 56 PHE CB C 4.655 7.647 -39.232 1.00 . A A . 56 PHE CB 1 1
10 29369 1 1 56 PHE CD1 C 2.145 7.773 -38.907 1.00 . A A . 56 PHE CD1 1 1
10 29370 1 1 56 PHE CD2 C 2.980 7.584 -41.135 1.00 . A A . 56 PHE CD2 1 1
10 29371 1 1 56 PHE CE1 C 0.854 7.774 -39.392 1.00 . A A . 56 PHE CE1 1 1
10 29372 1 1 56 PHE CE2 C 1.686 7.586 -41.617 1.00 . A A . 56 PHE CE2 1 1
10 29373 1 1 56 PHE CG C 3.222 7.677 -39.773 1.00 . A A . 56 PHE CG 1 1
10 29374 1 1 56 PHE CZ C 0.625 7.682 -40.746 1.00 . A A . 56 PHE CZ 1 1
10 29375 1 1 56 PHE H H 4.289 6.962 -36.729 1.00 . A A . 56 PHE H 1 1
10 29376 1 1 56 PHE HA H 4.464 5.492 -39.296 1.00 . A A . 56 PHE HA 1 1
10 29377 1 1 56 PHE HB2 H 4.757 8.386 -38.452 1.00 . A A . 56 PHE HB2 1 1
10 29378 1 1 56 PHE HB3 H 5.345 7.867 -40.032 1.00 . A A . 56 PHE HB3 1 1
10 29379 1 1 56 PHE HD1 H 2.319 7.854 -37.844 1.00 . A A . 56 PHE HD1 1 1
10 29380 1 1 56 PHE HD2 H 3.810 7.505 -41.824 1.00 . A A . 56 PHE HD2 1 1
10 29381 1 1 56 PHE HE1 H 0.020 7.836 -38.706 1.00 . A A . 56 PHE HE1 1 1
10 29382 1 1 56 PHE HE2 H 1.506 7.514 -42.678 1.00 . A A . 56 PHE HE2 1 1
10 29383 1 1 56 PHE HZ H -0.387 7.690 -41.126 1.00 . A A . 56 PHE HZ 1 1
10 29384 1 1 56 PHE N N 4.328 6.168 -37.305 1.00 . A A . 56 PHE N 1 1
10 29385 1 1 56 PHE O O 7.056 5.897 -39.708 1.00 . A A . 56 PHE O 1 1
10 29386 1 1 57 PHE C C 8.814 4.455 -36.446 1.00 . A A . 57 PHE C 1 1
10 29387 1 1 57 PHE CA C 8.506 5.627 -37.404 1.00 . A A . 57 PHE CA 1 1
10 29388 1 1 57 PHE CB C 9.217 6.889 -36.849 1.00 . A A . 57 PHE CB 1 1
10 29389 1 1 57 PHE CD1 C 7.348 8.579 -37.272 1.00 . A A . 57 PHE CD1 1 1
10 29390 1 1 57 PHE CD2 C 9.491 9.003 -38.242 1.00 . A A . 57 PHE CD2 1 1
10 29391 1 1 57 PHE CE1 C 6.885 9.779 -37.792 1.00 . A A . 57 PHE CE1 1 1
10 29392 1 1 57 PHE CE2 C 9.017 10.200 -38.759 1.00 . A A . 57 PHE CE2 1 1
10 29393 1 1 57 PHE CG C 8.660 8.180 -37.490 1.00 . A A . 57 PHE CG 1 1
10 29394 1 1 57 PHE CZ C 7.726 10.582 -38.532 1.00 . A A . 57 PHE CZ 1 1
10 29395 1 1 57 PHE H H 6.500 5.968 -36.662 1.00 . A A . 57 PHE H 1 1
10 29396 1 1 57 PHE HA H 8.886 5.375 -38.393 1.00 . A A . 57 PHE HA 1 1
10 29397 1 1 57 PHE HB2 H 9.077 6.939 -35.781 1.00 . A A . 57 PHE HB2 1 1
10 29398 1 1 57 PHE HB3 H 10.275 6.824 -37.058 1.00 . A A . 57 PHE HB3 1 1
10 29399 1 1 57 PHE HD1 H 6.685 7.953 -36.696 1.00 . A A . 57 PHE HD1 1 1
10 29400 1 1 57 PHE HD2 H 10.513 8.708 -38.428 1.00 . A A . 57 PHE HD2 1 1
10 29401 1 1 57 PHE HE1 H 5.861 10.089 -37.612 1.00 . A A . 57 PHE HE1 1 1
10 29402 1 1 57 PHE HE2 H 9.669 10.841 -39.342 1.00 . A A . 57 PHE HE2 1 1
10 29403 1 1 57 PHE HZ H 7.374 11.522 -38.920 1.00 . A A . 57 PHE HZ 1 1
10 29404 1 1 57 PHE N N 7.030 5.882 -37.482 1.00 . A A . 57 PHE N 1 1
10 29405 1 1 57 PHE O O 9.597 4.593 -35.527 1.00 . A A . 57 PHE O 1 1
10 29406 1 1 58 PRO C C 9.814 1.583 -35.969 1.00 . A A . 58 PRO C 1 1
10 29407 1 1 58 PRO CA C 8.388 2.122 -35.859 1.00 . A A . 58 PRO CA 1 1
10 29408 1 1 58 PRO CB C 7.413 1.074 -36.430 1.00 . A A . 58 PRO CB 1 1
10 29409 1 1 58 PRO CD C 7.243 3.145 -37.805 1.00 . A A . 58 PRO CD 1 1
10 29410 1 1 58 PRO CG C 6.815 1.667 -37.740 1.00 . A A . 58 PRO CG 1 1
10 29411 1 1 58 PRO HA H 8.155 2.352 -34.824 1.00 . A A . 58 PRO HA 1 1
10 29412 1 1 58 PRO HB2 H 7.940 0.157 -36.645 1.00 . A A . 58 PRO HB2 1 1
10 29413 1 1 58 PRO HB3 H 6.623 0.881 -35.718 1.00 . A A . 58 PRO HB3 1 1
10 29414 1 1 58 PRO HD2 H 7.727 3.362 -38.745 1.00 . A A . 58 PRO HD2 1 1
10 29415 1 1 58 PRO HD3 H 6.388 3.781 -37.667 1.00 . A A . 58 PRO HD3 1 1
10 29416 1 1 58 PRO HG2 H 7.200 1.134 -38.596 1.00 . A A . 58 PRO HG2 1 1
10 29417 1 1 58 PRO HG3 H 5.738 1.594 -37.723 1.00 . A A . 58 PRO HG3 1 1
10 29418 1 1 58 PRO N N 8.186 3.315 -36.694 1.00 . A A . 58 PRO N 1 1
10 29419 1 1 58 PRO O O 10.403 1.186 -34.983 1.00 . A A . 58 PRO O 1 1
10 29420 1 1 59 GLU C C 12.634 1.436 -36.231 1.00 . A A . 59 GLU C 1 1
10 29421 1 1 59 GLU CA C 11.717 1.061 -37.386 1.00 . A A . 59 GLU CA 1 1
10 29422 1 1 59 GLU CB C 12.267 1.689 -38.672 1.00 . A A . 59 GLU CB 1 1
10 29423 1 1 59 GLU CD C 11.830 1.948 -41.113 1.00 . A A . 59 GLU CD 1 1
10 29424 1 1 59 GLU CG C 11.525 1.104 -39.873 1.00 . A A . 59 GLU CG 1 1
10 29425 1 1 59 GLU H H 9.805 1.891 -37.935 1.00 . A A . 59 GLU H 1 1
10 29426 1 1 59 GLU HA H 11.685 -0.023 -37.472 1.00 . A A . 59 GLU HA 1 1
10 29427 1 1 59 GLU HB2 H 12.123 2.759 -38.643 1.00 . A A . 59 GLU HB2 1 1
10 29428 1 1 59 GLU HB3 H 13.322 1.477 -38.759 1.00 . A A . 59 GLU HB3 1 1
10 29429 1 1 59 GLU HG2 H 11.849 0.088 -40.044 1.00 . A A . 59 GLU HG2 1 1
10 29430 1 1 59 GLU HG3 H 10.461 1.114 -39.687 1.00 . A A . 59 GLU HG3 1 1
10 29431 1 1 59 GLU N N 10.330 1.569 -37.173 1.00 . A A . 59 GLU N 1 1
10 29432 1 1 59 GLU O O 12.983 0.605 -35.418 1.00 . A A . 59 GLU O 1 1
10 29433 1 1 59 GLU OE1 O 11.655 3.150 -41.005 1.00 . A A . 59 GLU OE1 1 1
10 29434 1 1 59 GLU OE2 O 12.221 1.341 -42.096 1.00 . A A . 59 GLU OE2 1 1
10 29435 1 1 60 ALA C C 13.097 3.482 -33.848 1.00 . A A . 60 ALA C 1 1
10 29436 1 1 60 ALA CA C 13.899 3.121 -35.089 1.00 . A A . 60 ALA CA 1 1
10 29437 1 1 60 ALA CB C 14.654 4.361 -35.571 1.00 . A A . 60 ALA CB 1 1
10 29438 1 1 60 ALA H H 12.704 3.320 -36.854 1.00 . A A . 60 ALA H 1 1
10 29439 1 1 60 ALA HA H 14.590 2.316 -34.846 1.00 . A A . 60 ALA HA 1 1
10 29440 1 1 60 ALA HB1 H 15.118 4.152 -36.524 1.00 . A A . 60 ALA HB1 1 1
10 29441 1 1 60 ALA HB2 H 15.416 4.626 -34.854 1.00 . A A . 60 ALA HB2 1 1
10 29442 1 1 60 ALA HB3 H 13.967 5.187 -35.684 1.00 . A A . 60 ALA HB3 1 1
10 29443 1 1 60 ALA N N 13.009 2.680 -36.178 1.00 . A A . 60 ALA N 1 1
10 29444 1 1 60 ALA O O 12.065 2.902 -33.582 1.00 . A A . 60 ALA O 1 1
10 29445 1 1 61 ASP C C 13.111 6.321 -31.585 1.00 . A A . 61 ASP C 1 1
10 29446 1 1 61 ASP CA C 12.867 4.847 -31.885 1.00 . A A . 61 ASP CA 1 1
10 29447 1 1 61 ASP CB C 13.395 4.008 -30.709 1.00 . A A . 61 ASP CB 1 1
10 29448 1 1 61 ASP CG C 14.905 3.805 -30.866 1.00 . A A . 61 ASP CG 1 1
10 29449 1 1 61 ASP H H 14.424 4.877 -33.363 1.00 . A A . 61 ASP H 1 1
10 29450 1 1 61 ASP HA H 11.801 4.684 -32.027 1.00 . A A . 61 ASP HA 1 1
10 29451 1 1 61 ASP HB2 H 13.198 4.517 -29.777 1.00 . A A . 61 ASP HB2 1 1
10 29452 1 1 61 ASP HB3 H 12.906 3.046 -30.698 1.00 . A A . 61 ASP HB3 1 1
10 29453 1 1 61 ASP N N 13.587 4.436 -33.110 1.00 . A A . 61 ASP N 1 1
10 29454 1 1 61 ASP O O 13.709 6.672 -30.589 1.00 . A A . 61 ASP O 1 1
10 29455 1 1 61 ASP OD1 O 15.283 3.358 -31.936 1.00 . A A . 61 ASP OD1 1 1
10 29456 1 1 61 ASP OD2 O 15.593 4.107 -29.905 1.00 . A A . 61 ASP OD2 1 1
10 29457 1 1 62 PRO C C 12.043 9.106 -31.099 1.00 . A A . 62 PRO C 1 1
10 29458 1 1 62 PRO CA C 12.781 8.600 -32.330 1.00 . A A . 62 PRO CA 1 1
10 29459 1 1 62 PRO CB C 12.136 9.193 -33.598 1.00 . A A . 62 PRO CB 1 1
10 29460 1 1 62 PRO CD C 11.914 6.710 -33.670 1.00 . A A . 62 PRO CD 1 1
10 29461 1 1 62 PRO CG C 11.575 8.000 -34.435 1.00 . A A . 62 PRO CG 1 1
10 29462 1 1 62 PRO HA H 13.834 8.858 -32.266 1.00 . A A . 62 PRO HA 1 1
10 29463 1 1 62 PRO HB2 H 11.332 9.862 -33.326 1.00 . A A . 62 PRO HB2 1 1
10 29464 1 1 62 PRO HB3 H 12.875 9.732 -34.171 1.00 . A A . 62 PRO HB3 1 1
10 29465 1 1 62 PRO HD2 H 11.011 6.189 -33.391 1.00 . A A . 62 PRO HD2 1 1
10 29466 1 1 62 PRO HD3 H 12.546 6.071 -34.264 1.00 . A A . 62 PRO HD3 1 1
10 29467 1 1 62 PRO HG2 H 10.506 8.095 -34.544 1.00 . A A . 62 PRO HG2 1 1
10 29468 1 1 62 PRO HG3 H 12.038 7.984 -35.411 1.00 . A A . 62 PRO HG3 1 1
10 29469 1 1 62 PRO N N 12.630 7.157 -32.473 1.00 . A A . 62 PRO N 1 1
10 29470 1 1 62 PRO O O 11.750 10.278 -30.987 1.00 . A A . 62 PRO O 1 1
10 29471 1 1 63 LYS C C 11.620 9.902 -28.412 1.00 . A A . 63 LYS C 1 1
10 29472 1 1 63 LYS CA C 11.036 8.617 -28.966 1.00 . A A . 63 LYS CA 1 1
10 29473 1 1 63 LYS CB C 11.201 7.508 -27.916 1.00 . A A . 63 LYS CB 1 1
10 29474 1 1 63 LYS CD C 10.307 6.577 -25.784 1.00 . A A . 63 LYS CD 1 1
10 29475 1 1 63 LYS CE C 11.399 6.997 -24.797 1.00 . A A . 63 LYS CE 1 1
10 29476 1 1 63 LYS CG C 10.131 7.674 -26.835 1.00 . A A . 63 LYS CG 1 1
10 29477 1 1 63 LYS H H 12.011 7.274 -30.332 1.00 . A A . 63 LYS H 1 1
10 29478 1 1 63 LYS HA H 9.986 8.777 -29.202 1.00 . A A . 63 LYS HA 1 1
10 29479 1 1 63 LYS HB2 H 11.094 6.543 -28.387 1.00 . A A . 63 LYS HB2 1 1
10 29480 1 1 63 LYS HB3 H 12.182 7.576 -27.469 1.00 . A A . 63 LYS HB3 1 1
10 29481 1 1 63 LYS HD2 H 9.378 6.429 -25.255 1.00 . A A . 63 LYS HD2 1 1
10 29482 1 1 63 LYS HD3 H 10.591 5.653 -26.266 1.00 . A A . 63 LYS HD3 1 1
10 29483 1 1 63 LYS HE2 H 11.486 6.256 -24.016 1.00 . A A . 63 LYS HE2 1 1
10 29484 1 1 63 LYS HE3 H 12.344 7.076 -25.313 1.00 . A A . 63 LYS HE3 1 1
10 29485 1 1 63 LYS HG2 H 10.233 8.643 -26.370 1.00 . A A . 63 LYS HG2 1 1
10 29486 1 1 63 LYS HG3 H 9.150 7.597 -27.280 1.00 . A A . 63 LYS HG3 1 1
10 29487 1 1 63 LYS HZ1 H 11.779 9.019 -24.470 1.00 . A A . 63 LYS HZ1 1 1
10 29488 1 1 63 LYS HZ2 H 11.072 8.224 -23.146 1.00 . A A . 63 LYS HZ2 1 1
10 29489 1 1 63 LYS HZ3 H 10.128 8.620 -24.501 1.00 . A A . 63 LYS HZ3 1 1
10 29490 1 1 63 LYS N N 11.754 8.208 -30.196 1.00 . A A . 63 LYS N 1 1
10 29491 1 1 63 LYS NZ N 11.070 8.314 -24.182 1.00 . A A . 63 LYS NZ 1 1
10 29492 1 1 63 LYS O O 10.964 10.925 -28.385 1.00 . A A . 63 LYS O 1 1
10 29493 1 1 64 ALA C C 13.412 12.180 -28.436 1.00 . A A . 64 ALA C 1 1
10 29494 1 1 64 ALA CA C 13.484 11.044 -27.427 1.00 . A A . 64 ALA CA 1 1
10 29495 1 1 64 ALA CB C 14.961 10.728 -27.134 1.00 . A A . 64 ALA CB 1 1
10 29496 1 1 64 ALA H H 13.340 8.986 -28.018 1.00 . A A . 64 ALA H 1 1
10 29497 1 1 64 ALA HA H 12.962 11.341 -26.519 1.00 . A A . 64 ALA HA 1 1
10 29498 1 1 64 ALA HB1 H 15.026 9.949 -26.388 1.00 . A A . 64 ALA HB1 1 1
10 29499 1 1 64 ALA HB2 H 15.458 11.613 -26.766 1.00 . A A . 64 ALA HB2 1 1
10 29500 1 1 64 ALA HB3 H 15.449 10.395 -28.038 1.00 . A A . 64 ALA HB3 1 1
10 29501 1 1 64 ALA N N 12.847 9.832 -27.978 1.00 . A A . 64 ALA N 1 1
10 29502 1 1 64 ALA O O 13.109 13.304 -28.089 1.00 . A A . 64 ALA O 1 1
10 29503 1 1 65 TYR C C 12.232 13.496 -30.835 1.00 . A A . 65 TYR C 1 1
10 29504 1 1 65 TYR CA C 13.633 12.911 -30.719 1.00 . A A . 65 TYR CA 1 1
10 29505 1 1 65 TYR CB C 14.005 12.287 -32.069 1.00 . A A . 65 TYR CB 1 1
10 29506 1 1 65 TYR CD1 C 14.863 14.471 -33.016 1.00 . A A . 65 TYR CD1 1 1
10 29507 1 1 65 TYR CD2 C 13.170 13.319 -34.226 1.00 . A A . 65 TYR CD2 1 1
10 29508 1 1 65 TYR CE1 C 14.869 15.468 -33.972 1.00 . A A . 65 TYR CE1 1 1
10 29509 1 1 65 TYR CE2 C 13.175 14.316 -35.181 1.00 . A A . 65 TYR CE2 1 1
10 29510 1 1 65 TYR CG C 14.015 13.388 -33.135 1.00 . A A . 65 TYR CG 1 1
10 29511 1 1 65 TYR CZ C 14.024 15.398 -35.061 1.00 . A A . 65 TYR CZ 1 1
10 29512 1 1 65 TYR H H 13.916 10.940 -29.911 1.00 . A A . 65 TYR H 1 1
10 29513 1 1 65 TYR HA H 14.331 13.700 -30.458 1.00 . A A . 65 TYR HA 1 1
10 29514 1 1 65 TYR HB2 H 14.984 11.836 -32.010 1.00 . A A . 65 TYR HB2 1 1
10 29515 1 1 65 TYR HB3 H 13.280 11.534 -32.339 1.00 . A A . 65 TYR HB3 1 1
10 29516 1 1 65 TYR HD1 H 15.524 14.544 -32.165 1.00 . A A . 65 TYR HD1 1 1
10 29517 1 1 65 TYR HD2 H 12.495 12.483 -34.329 1.00 . A A . 65 TYR HD2 1 1
10 29518 1 1 65 TYR HE1 H 15.538 16.308 -33.866 1.00 . A A . 65 TYR HE1 1 1
10 29519 1 1 65 TYR HE2 H 12.511 14.248 -36.029 1.00 . A A . 65 TYR HE2 1 1
10 29520 1 1 65 TYR HH H 14.032 15.979 -36.880 1.00 . A A . 65 TYR HH 1 1
10 29521 1 1 65 TYR N N 13.683 11.862 -29.676 1.00 . A A . 65 TYR N 1 1
10 29522 1 1 65 TYR O O 12.065 14.693 -30.958 1.00 . A A . 65 TYR O 1 1
10 29523 1 1 65 TYR OH O 14.028 16.395 -36.015 1.00 . A A . 65 TYR OH 1 1
10 29524 1 1 66 ALA C C 9.482 14.014 -29.722 1.00 . A A . 66 ALA C 1 1
10 29525 1 1 66 ALA CA C 9.847 13.129 -30.901 1.00 . A A . 66 ALA CA 1 1
10 29526 1 1 66 ALA CB C 8.904 11.916 -30.924 1.00 . A A . 66 ALA CB 1 1
10 29527 1 1 66 ALA H H 11.424 11.677 -30.686 1.00 . A A . 66 ALA H 1 1
10 29528 1 1 66 ALA HA H 9.751 13.710 -31.817 1.00 . A A . 66 ALA HA 1 1
10 29529 1 1 66 ALA HB1 H 8.818 11.500 -29.931 1.00 . A A . 66 ALA HB1 1 1
10 29530 1 1 66 ALA HB2 H 9.294 11.163 -31.591 1.00 . A A . 66 ALA HB2 1 1
10 29531 1 1 66 ALA HB3 H 7.924 12.221 -31.266 1.00 . A A . 66 ALA HB3 1 1
10 29532 1 1 66 ALA N N 11.244 12.638 -30.792 1.00 . A A . 66 ALA N 1 1
10 29533 1 1 66 ALA O O 8.854 15.043 -29.890 1.00 . A A . 66 ALA O 1 1
10 29534 1 1 67 GLN C C 10.471 15.639 -27.316 1.00 . A A . 67 GLN C 1 1
10 29535 1 1 67 GLN CA C 9.544 14.444 -27.373 1.00 . A A . 67 GLN CA 1 1
10 29536 1 1 67 GLN CB C 9.691 13.598 -26.106 1.00 . A A . 67 GLN CB 1 1
10 29537 1 1 67 GLN CD C 8.457 12.061 -24.560 1.00 . A A . 67 GLN CD 1 1
10 29538 1 1 67 GLN CG C 8.349 12.906 -25.834 1.00 . A A . 67 GLN CG 1 1
10 29539 1 1 67 GLN H H 10.404 12.790 -28.446 1.00 . A A . 67 GLN H 1 1
10 29540 1 1 67 GLN HA H 8.519 14.802 -27.481 1.00 . A A . 67 GLN HA 1 1
10 29541 1 1 67 GLN HB2 H 10.464 12.857 -26.247 1.00 . A A . 67 GLN HB2 1 1
10 29542 1 1 67 GLN HB3 H 9.953 14.232 -25.271 1.00 . A A . 67 GLN HB3 1 1
10 29543 1 1 67 GLN HE21 H 10.109 11.132 -25.154 1.00 . A A . 67 GLN HE21 1 1
10 29544 1 1 67 GLN HE22 H 9.524 10.670 -23.629 1.00 . A A . 67 GLN HE22 1 1
10 29545 1 1 67 GLN HG2 H 7.571 13.648 -25.706 1.00 . A A . 67 GLN HG2 1 1
10 29546 1 1 67 GLN HG3 H 8.095 12.270 -26.666 1.00 . A A . 67 GLN HG3 1 1
10 29547 1 1 67 GLN N N 9.878 13.614 -28.546 1.00 . A A . 67 GLN N 1 1
10 29548 1 1 67 GLN NE2 N 9.445 11.219 -24.438 1.00 . A A . 67 GLN NE2 1 1
10 29549 1 1 67 GLN O O 10.218 16.599 -26.618 1.00 . A A . 67 GLN O 1 1
10 29550 1 1 67 GLN OE1 O 7.639 12.162 -23.666 1.00 . A A . 67 GLN OE1 1 1
10 29551 1 1 68 HIS C C 11.906 17.791 -28.897 1.00 . A A . 68 HIS C 1 1
10 29552 1 1 68 HIS CA C 12.493 16.679 -28.066 1.00 . A A . 68 HIS CA 1 1
10 29553 1 1 68 HIS CB C 13.799 16.221 -28.715 1.00 . A A . 68 HIS CB 1 1
10 29554 1 1 68 HIS CD2 C 15.501 14.708 -27.403 1.00 . A A . 68 HIS CD2 1 1
10 29555 1 1 68 HIS CE1 C 16.072 16.132 -25.987 1.00 . A A . 68 HIS CE1 1 1
10 29556 1 1 68 HIS CG C 14.821 15.885 -27.632 1.00 . A A . 68 HIS CG 1 1
10 29557 1 1 68 HIS H H 11.709 14.759 -28.603 1.00 . A A . 68 HIS H 1 1
10 29558 1 1 68 HIS HA H 12.654 17.031 -27.046 1.00 . A A . 68 HIS HA 1 1
10 29559 1 1 68 HIS HB2 H 13.616 15.351 -29.310 1.00 . A A . 68 HIS HB2 1 1
10 29560 1 1 68 HIS HB3 H 14.188 17.007 -29.345 1.00 . A A . 68 HIS HB3 1 1
10 29561 1 1 68 HIS HD1 H 14.906 17.602 -26.658 1.00 . A A . 68 HIS HD1 1 1
10 29562 1 1 68 HIS HD2 H 15.402 13.806 -27.991 1.00 . A A . 68 HIS HD2 1 1
10 29563 1 1 68 HIS HE1 H 16.546 16.639 -25.157 1.00 . A A . 68 HIS HE1 1 1
10 29564 1 1 68 HIS N N 11.541 15.558 -28.058 1.00 . A A . 68 HIS N 1 1
10 29565 1 1 68 HIS ND1 N 15.217 16.676 -26.749 1.00 . A A . 68 HIS ND1 1 1
10 29566 1 1 68 HIS NE2 N 16.322 14.866 -26.326 1.00 . A A . 68 HIS NE2 1 1
10 29567 1 1 68 HIS O O 11.884 18.936 -28.493 1.00 . A A . 68 HIS O 1 1
10 29568 1 1 69 VAL C C 9.668 19.084 -30.210 1.00 . A A . 69 VAL C 1 1
10 29569 1 1 69 VAL CA C 10.831 18.441 -30.941 1.00 . A A . 69 VAL CA 1 1
10 29570 1 1 69 VAL CB C 10.331 17.737 -32.233 1.00 . A A . 69 VAL CB 1 1
10 29571 1 1 69 VAL CG1 C 8.819 17.497 -32.152 1.00 . A A . 69 VAL CG1 1 1
10 29572 1 1 69 VAL CG2 C 10.631 18.624 -33.441 1.00 . A A . 69 VAL CG2 1 1
10 29573 1 1 69 VAL H H 11.462 16.483 -30.343 1.00 . A A . 69 VAL H 1 1
10 29574 1 1 69 VAL HA H 11.579 19.201 -31.170 1.00 . A A . 69 VAL HA 1 1
10 29575 1 1 69 VAL HB H 10.840 16.789 -32.346 1.00 . A A . 69 VAL HB 1 1
10 29576 1 1 69 VAL HG11 H 8.300 18.443 -32.135 1.00 . A A . 69 VAL HG11 1 1
10 29577 1 1 69 VAL HG12 H 8.585 16.945 -31.256 1.00 . A A . 69 VAL HG12 1 1
10 29578 1 1 69 VAL HG13 H 8.494 16.930 -33.012 1.00 . A A . 69 VAL HG13 1 1
10 29579 1 1 69 VAL HG21 H 10.302 19.632 -33.244 1.00 . A A . 69 VAL HG21 1 1
10 29580 1 1 69 VAL HG22 H 10.112 18.244 -34.309 1.00 . A A . 69 VAL HG22 1 1
10 29581 1 1 69 VAL HG23 H 11.693 18.628 -33.636 1.00 . A A . 69 VAL HG23 1 1
10 29582 1 1 69 VAL N N 11.428 17.427 -30.063 1.00 . A A . 69 VAL N 1 1
10 29583 1 1 69 VAL O O 9.438 20.268 -30.308 1.00 . A A . 69 VAL O 1 1
10 29584 1 1 70 PHE C C 8.223 19.939 -27.826 1.00 . A A . 70 PHE C 1 1
10 29585 1 1 70 PHE CA C 7.802 18.774 -28.705 1.00 . A A . 70 PHE CA 1 1
10 29586 1 1 70 PHE CB C 7.292 17.611 -27.822 1.00 . A A . 70 PHE CB 1 1
10 29587 1 1 70 PHE CD1 C 6.173 18.591 -25.778 1.00 . A A . 70 PHE CD1 1 1
10 29588 1 1 70 PHE CD2 C 4.783 17.811 -27.554 1.00 . A A . 70 PHE CD2 1 1
10 29589 1 1 70 PHE CE1 C 5.050 18.925 -25.051 1.00 . A A . 70 PHE CE1 1 1
10 29590 1 1 70 PHE CE2 C 3.662 18.148 -26.822 1.00 . A A . 70 PHE CE2 1 1
10 29591 1 1 70 PHE CG C 6.050 18.028 -27.037 1.00 . A A . 70 PHE CG 1 1
10 29592 1 1 70 PHE CZ C 3.796 18.703 -25.574 1.00 . A A . 70 PHE CZ 1 1
10 29593 1 1 70 PHE H H 9.205 17.316 -29.422 1.00 . A A . 70 PHE H 1 1
10 29594 1 1 70 PHE HA H 7.037 19.111 -29.395 1.00 . A A . 70 PHE HA 1 1
10 29595 1 1 70 PHE HB2 H 7.045 16.764 -28.447 1.00 . A A . 70 PHE HB2 1 1
10 29596 1 1 70 PHE HB3 H 8.060 17.322 -27.128 1.00 . A A . 70 PHE HB3 1 1
10 29597 1 1 70 PHE HD1 H 7.153 18.771 -25.363 1.00 . A A . 70 PHE HD1 1 1
10 29598 1 1 70 PHE HD2 H 4.672 17.371 -28.535 1.00 . A A . 70 PHE HD2 1 1
10 29599 1 1 70 PHE HE1 H 5.155 19.365 -24.069 1.00 . A A . 70 PHE HE1 1 1
10 29600 1 1 70 PHE HE2 H 2.677 17.980 -27.234 1.00 . A A . 70 PHE HE2 1 1
10 29601 1 1 70 PHE HZ H 2.919 18.968 -25.003 1.00 . A A . 70 PHE HZ 1 1
10 29602 1 1 70 PHE N N 8.962 18.268 -29.469 1.00 . A A . 70 PHE N 1 1
10 29603 1 1 70 PHE O O 7.611 20.989 -27.845 1.00 . A A . 70 PHE O 1 1
10 29604 1 1 71 ARG C C 10.300 21.980 -27.028 1.00 . A A . 71 ARG C 1 1
10 29605 1 1 71 ARG CA C 9.729 20.834 -26.194 1.00 . A A . 71 ARG CA 1 1
10 29606 1 1 71 ARG CB C 10.838 20.285 -25.282 1.00 . A A . 71 ARG CB 1 1
10 29607 1 1 71 ARG CD C 12.013 20.806 -23.149 1.00 . A A . 71 ARG CD 1 1
10 29608 1 1 71 ARG CG C 11.358 21.412 -24.392 1.00 . A A . 71 ARG CG 1 1
10 29609 1 1 71 ARG CZ C 10.602 20.512 -21.218 1.00 . A A . 71 ARG CZ 1 1
10 29610 1 1 71 ARG H H 9.731 18.876 -27.082 1.00 . A A . 71 ARG H 1 1
10 29611 1 1 71 ARG HA H 8.889 21.204 -25.608 1.00 . A A . 71 ARG HA 1 1
10 29612 1 1 71 ARG HB2 H 10.442 19.491 -24.668 1.00 . A A . 71 ARG HB2 1 1
10 29613 1 1 71 ARG HB3 H 11.645 19.897 -25.885 1.00 . A A . 71 ARG HB3 1 1
10 29614 1 1 71 ARG HD2 H 12.805 20.134 -23.441 1.00 . A A . 71 ARG HD2 1 1
10 29615 1 1 71 ARG HD3 H 12.422 21.592 -22.529 1.00 . A A . 71 ARG HD3 1 1
10 29616 1 1 71 ARG HE H 10.606 19.225 -22.733 1.00 . A A . 71 ARG HE 1 1
10 29617 1 1 71 ARG HG2 H 12.085 21.999 -24.934 1.00 . A A . 71 ARG HG2 1 1
10 29618 1 1 71 ARG HG3 H 10.538 22.049 -24.095 1.00 . A A . 71 ARG HG3 1 1
10 29619 1 1 71 ARG HH11 H 12.199 19.768 -20.269 1.00 . A A . 71 ARG HH11 1 1
10 29620 1 1 71 ARG HH12 H 11.072 20.630 -19.276 1.00 . A A . 71 ARG HH12 1 1
10 29621 1 1 71 ARG HH21 H 8.941 21.339 -21.968 1.00 . A A . 71 ARG HH21 1 1
10 29622 1 1 71 ARG HH22 H 9.176 21.544 -20.265 1.00 . A A . 71 ARG HH22 1 1
10 29623 1 1 71 ARG N N 9.264 19.742 -27.072 1.00 . A A . 71 ARG N 1 1
10 29624 1 1 71 ARG NE N 10.988 20.055 -22.376 1.00 . A A . 71 ARG NE 1 1
10 29625 1 1 71 ARG NH1 N 11.349 20.286 -20.173 1.00 . A A . 71 ARG NH1 1 1
10 29626 1 1 71 ARG NH2 N 9.486 21.183 -21.144 1.00 . A A . 71 ARG NH2 1 1
10 29627 1 1 71 ARG O O 10.426 23.092 -26.557 1.00 . A A . 71 ARG O 1 1
10 29628 1 1 72 SER C C 10.130 23.743 -29.578 1.00 . A A . 72 SER C 1 1
10 29629 1 1 72 SER CA C 11.196 22.740 -29.137 1.00 . A A . 72 SER CA 1 1
10 29630 1 1 72 SER CB C 11.800 22.070 -30.384 1.00 . A A . 72 SER CB 1 1
10 29631 1 1 72 SER H H 10.529 20.773 -28.604 1.00 . A A . 72 SER H 1 1
10 29632 1 1 72 SER HA H 11.967 23.274 -28.582 1.00 . A A . 72 SER HA 1 1
10 29633 1 1 72 SER HB2 H 12.626 22.650 -30.767 1.00 . A A . 72 SER HB2 1 1
10 29634 1 1 72 SER HB3 H 12.118 21.065 -30.159 1.00 . A A . 72 SER HB3 1 1
10 29635 1 1 72 SER HG H 9.940 21.771 -30.865 1.00 . A A . 72 SER HG 1 1
10 29636 1 1 72 SER N N 10.635 21.684 -28.264 1.00 . A A . 72 SER N 1 1
10 29637 1 1 72 SER O O 10.438 24.901 -29.780 1.00 . A A . 72 SER O 1 1
10 29638 1 1 72 SER OG O 10.735 22.051 -31.324 1.00 . A A . 72 SER OG 1 1
10 29639 1 1 73 PHE C C 6.510 24.061 -29.410 1.00 . A A . 73 PHE C 1 1
10 29640 1 1 73 PHE CA C 7.825 24.256 -30.162 1.00 . A A . 73 PHE CA 1 1
10 29641 1 1 73 PHE CB C 7.593 24.113 -31.680 1.00 . A A . 73 PHE CB 1 1
10 29642 1 1 73 PHE CD1 C 6.807 21.737 -31.391 1.00 . A A . 73 PHE CD1 1 1
10 29643 1 1 73 PHE CD2 C 5.612 23.128 -32.901 1.00 . A A . 73 PHE CD2 1 1
10 29644 1 1 73 PHE CE1 C 5.985 20.678 -31.722 1.00 . A A . 73 PHE CE1 1 1
10 29645 1 1 73 PHE CE2 C 4.790 22.071 -33.232 1.00 . A A . 73 PHE CE2 1 1
10 29646 1 1 73 PHE CG C 6.631 22.965 -31.979 1.00 . A A . 73 PHE CG 1 1
10 29647 1 1 73 PHE CZ C 4.977 20.841 -32.646 1.00 . A A . 73 PHE CZ 1 1
10 29648 1 1 73 PHE H H 8.673 22.340 -29.565 1.00 . A A . 73 PHE H 1 1
10 29649 1 1 73 PHE HA H 8.175 25.264 -29.939 1.00 . A A . 73 PHE HA 1 1
10 29650 1 1 73 PHE HB2 H 7.176 25.030 -32.068 1.00 . A A . 73 PHE HB2 1 1
10 29651 1 1 73 PHE HB3 H 8.534 23.919 -32.170 1.00 . A A . 73 PHE HB3 1 1
10 29652 1 1 73 PHE HD1 H 7.581 21.606 -30.660 1.00 . A A . 73 PHE HD1 1 1
10 29653 1 1 73 PHE HD2 H 5.460 24.089 -33.366 1.00 . A A . 73 PHE HD2 1 1
10 29654 1 1 73 PHE HE1 H 6.129 19.727 -31.251 1.00 . A A . 73 PHE HE1 1 1
10 29655 1 1 73 PHE HE2 H 3.992 22.215 -33.938 1.00 . A A . 73 PHE HE2 1 1
10 29656 1 1 73 PHE HZ H 4.362 19.986 -32.948 1.00 . A A . 73 PHE HZ 1 1
10 29657 1 1 73 PHE N N 8.889 23.290 -29.730 1.00 . A A . 73 PHE N 1 1
10 29658 1 1 73 PHE O O 5.443 24.189 -29.979 1.00 . A A . 73 PHE O 1 1
10 29659 1 1 74 ASP C C 5.504 24.409 -26.112 1.00 . A A . 74 ASP C 1 1
10 29660 1 1 74 ASP CA C 5.399 23.542 -27.311 1.00 . A A . 74 ASP CA 1 1
10 29661 1 1 74 ASP CB C 5.298 22.100 -26.841 1.00 . A A . 74 ASP CB 1 1
10 29662 1 1 74 ASP CG C 3.980 21.951 -26.070 1.00 . A A . 74 ASP CG 1 1
10 29663 1 1 74 ASP H H 7.506 23.641 -27.738 1.00 . A A . 74 ASP H 1 1
10 29664 1 1 74 ASP HA H 4.540 23.832 -27.867 1.00 . A A . 74 ASP HA 1 1
10 29665 1 1 74 ASP HB2 H 5.305 21.439 -27.683 1.00 . A A . 74 ASP HB2 1 1
10 29666 1 1 74 ASP HB3 H 6.127 21.865 -26.189 1.00 . A A . 74 ASP HB3 1 1
10 29667 1 1 74 ASP N N 6.619 23.746 -28.140 1.00 . A A . 74 ASP N 1 1
10 29668 1 1 74 ASP O O 4.564 25.063 -25.707 1.00 . A A . 74 ASP O 1 1
10 29669 1 1 74 ASP OD1 O 3.051 22.658 -26.446 1.00 . A A . 74 ASP OD1 1 1
10 29670 1 1 74 ASP OD2 O 3.977 21.164 -25.147 1.00 . A A . 74 ASP OD2 1 1
10 29671 1 1 75 ALA C C 6.969 26.662 -24.798 1.00 . A A . 75 ALA C 1 1
10 29672 1 1 75 ALA CA C 6.912 25.213 -24.367 1.00 . A A . 75 ALA CA 1 1
10 29673 1 1 75 ALA CB C 8.270 24.802 -23.768 1.00 . A A . 75 ALA CB 1 1
10 29674 1 1 75 ALA H H 7.353 23.838 -25.946 1.00 . A A . 75 ALA H 1 1
10 29675 1 1 75 ALA HA H 6.100 25.077 -23.652 1.00 . A A . 75 ALA HA 1 1
10 29676 1 1 75 ALA HB1 H 8.165 23.868 -23.234 1.00 . A A . 75 ALA HB1 1 1
10 29677 1 1 75 ALA HB2 H 8.615 25.565 -23.085 1.00 . A A . 75 ALA HB2 1 1
10 29678 1 1 75 ALA HB3 H 8.996 24.677 -24.558 1.00 . A A . 75 ALA HB3 1 1
10 29679 1 1 75 ALA N N 6.657 24.394 -25.564 1.00 . A A . 75 ALA N 1 1
10 29680 1 1 75 ALA O O 7.530 27.509 -24.129 1.00 . A A . 75 ALA O 1 1
10 29681 1 1 76 ASN C C 5.463 29.166 -25.611 1.00 . A A . 76 ASN C 1 1
10 29682 1 1 76 ASN CA C 6.336 28.261 -26.482 1.00 . A A . 76 ASN CA 1 1
10 29683 1 1 76 ASN CB C 5.726 28.145 -27.903 1.00 . A A . 76 ASN CB 1 1
10 29684 1 1 76 ASN CG C 4.203 27.987 -27.800 1.00 . A A . 76 ASN CG 1 1
10 29685 1 1 76 ASN H H 5.937 26.185 -26.415 1.00 . A A . 76 ASN H 1 1
10 29686 1 1 76 ASN HA H 7.346 28.660 -26.521 1.00 . A A . 76 ASN HA 1 1
10 29687 1 1 76 ASN HB2 H 5.956 29.022 -28.480 1.00 . A A . 76 ASN HB2 1 1
10 29688 1 1 76 ASN HB3 H 6.135 27.270 -28.405 1.00 . A A . 76 ASN HB3 1 1
10 29689 1 1 76 ASN HD21 H 3.834 29.499 -29.032 1.00 . A A . 76 ASN HD21 1 1
10 29690 1 1 76 ASN HD22 H 2.462 28.717 -28.414 1.00 . A A . 76 ASN HD22 1 1
10 29691 1 1 76 ASN N N 6.367 26.909 -25.930 1.00 . A A . 76 ASN N 1 1
10 29692 1 1 76 ASN ND2 N 3.436 28.802 -28.471 1.00 . A A . 76 ASN ND2 1 1
10 29693 1 1 76 ASN O O 4.629 29.898 -26.102 1.00 . A A . 76 ASN O 1 1
10 29694 1 1 76 ASN OD1 O 3.702 27.119 -27.109 1.00 . A A . 76 ASN OD1 1 1
10 29695 1 1 77 SER C C 3.417 29.645 -23.547 1.00 . A A . 77 SER C 1 1
10 29696 1 1 77 SER CA C 4.899 29.935 -23.388 1.00 . A A . 77 SER CA 1 1
10 29697 1 1 77 SER CB C 5.157 31.412 -23.715 1.00 . A A . 77 SER CB 1 1
10 29698 1 1 77 SER H H 6.386 28.496 -23.976 1.00 . A A . 77 SER H 1 1
10 29699 1 1 77 SER HA H 5.197 29.703 -22.366 1.00 . A A . 77 SER HA 1 1
10 29700 1 1 77 SER HB2 H 4.608 31.714 -24.594 1.00 . A A . 77 SER HB2 1 1
10 29701 1 1 77 SER HB3 H 4.900 32.041 -22.874 1.00 . A A . 77 SER HB3 1 1
10 29702 1 1 77 SER HG H 6.683 31.819 -24.847 1.00 . A A . 77 SER HG 1 1
10 29703 1 1 77 SER N N 5.692 29.098 -24.323 1.00 . A A . 77 SER N 1 1
10 29704 1 1 77 SER O O 2.670 30.461 -24.046 1.00 . A A . 77 SER O 1 1
10 29705 1 1 77 SER OG O 6.552 31.472 -23.962 1.00 . A A . 77 SER OG 1 1
10 29706 1 1 78 ASP C C 1.239 26.983 -22.266 1.00 . A A . 78 ASP C 1 1
10 29707 1 1 78 ASP CA C 1.592 28.113 -23.233 1.00 . A A . 78 ASP CA 1 1
10 29708 1 1 78 ASP CB C 1.345 27.644 -24.674 1.00 . A A . 78 ASP CB 1 1
10 29709 1 1 78 ASP CG C 0.059 26.831 -24.744 1.00 . A A . 78 ASP CG 1 1
10 29710 1 1 78 ASP H H 3.659 27.855 -22.719 1.00 . A A . 78 ASP H 1 1
10 29711 1 1 78 ASP HA H 0.981 28.986 -22.998 1.00 . A A . 78 ASP HA 1 1
10 29712 1 1 78 ASP HB2 H 1.259 28.503 -25.325 1.00 . A A . 78 ASP HB2 1 1
10 29713 1 1 78 ASP HB3 H 2.172 27.033 -25.004 1.00 . A A . 78 ASP HB3 1 1
10 29714 1 1 78 ASP N N 3.019 28.481 -23.117 1.00 . A A . 78 ASP N 1 1
10 29715 1 1 78 ASP O O 0.481 27.178 -21.336 1.00 . A A . 78 ASP O 1 1
10 29716 1 1 78 ASP OD1 O -0.726 26.971 -23.821 1.00 . A A . 78 ASP OD1 1 1
10 29717 1 1 78 ASP OD2 O -0.068 26.116 -25.722 1.00 . A A . 78 ASP OD2 1 1
10 29718 1 1 79 GLY C C 1.349 23.374 -22.411 1.00 . A A . 79 GLY C 1 1
10 29719 1 1 79 GLY CA C 1.500 24.663 -21.601 1.00 . A A . 79 GLY CA 1 1
10 29720 1 1 79 GLY H H 2.401 25.709 -23.266 1.00 . A A . 79 GLY H 1 1
10 29721 1 1 79 GLY HA2 H 2.307 24.547 -20.894 1.00 . A A . 79 GLY HA2 1 1
10 29722 1 1 79 GLY HA3 H 0.582 24.853 -21.062 1.00 . A A . 79 GLY HA3 1 1
10 29723 1 1 79 GLY N N 1.795 25.819 -22.504 1.00 . A A . 79 GLY N 1 1
10 29724 1 1 79 GLY O O 1.902 22.349 -22.059 1.00 . A A . 79 GLY O 1 1
10 29725 1 1 80 THR C C 0.454 22.643 -25.789 1.00 . A A . 80 THR C 1 1
10 29726 1 1 80 THR CA C 0.384 22.255 -24.325 1.00 . A A . 80 THR CA 1 1
10 29727 1 1 80 THR CB C -1.003 21.677 -24.025 1.00 . A A . 80 THR CB 1 1
10 29728 1 1 80 THR CG2 C -0.952 20.747 -22.802 1.00 . A A . 80 THR CG2 1 1
10 29729 1 1 80 THR H H 0.168 24.301 -23.707 1.00 . A A . 80 THR H 1 1
10 29730 1 1 80 THR HA H 1.165 21.525 -24.117 1.00 . A A . 80 THR HA 1 1
10 29731 1 1 80 THR HB H -1.442 21.202 -24.899 1.00 . A A . 80 THR HB 1 1
10 29732 1 1 80 THR HG1 H -1.264 23.574 -23.732 1.00 . A A . 80 THR HG1 1 1
10 29733 1 1 80 THR HG21 H -0.367 21.205 -22.019 1.00 . A A . 80 THR HG21 1 1
10 29734 1 1 80 THR HG22 H -0.501 19.804 -23.079 1.00 . A A . 80 THR HG22 1 1
10 29735 1 1 80 THR HG23 H -1.953 20.565 -22.438 1.00 . A A . 80 THR HG23 1 1
10 29736 1 1 80 THR N N 0.592 23.452 -23.472 1.00 . A A . 80 THR N 1 1
10 29737 1 1 80 THR O O 0.171 23.764 -26.150 1.00 . A A . 80 THR O 1 1
10 29738 1 1 80 THR OG1 O -1.783 22.778 -23.603 1.00 . A A . 80 THR OG1 1 1
10 29739 1 1 81 LEU C C -0.445 22.375 -28.647 1.00 . A A . 81 LEU C 1 1
10 29740 1 1 81 LEU CA C 0.915 22.028 -28.052 1.00 . A A . 81 LEU CA 1 1
10 29741 1 1 81 LEU CB C 1.482 20.795 -28.774 1.00 . A A . 81 LEU CB 1 1
10 29742 1 1 81 LEU CD1 C 3.675 19.850 -29.531 1.00 . A A . 81 LEU CD1 1 1
10 29743 1 1 81 LEU CD2 C 2.692 21.826 -30.681 1.00 . A A . 81 LEU CD2 1 1
10 29744 1 1 81 LEU CG C 2.865 21.136 -29.333 1.00 . A A . 81 LEU CG 1 1
10 29745 1 1 81 LEU H H 1.032 20.814 -26.282 1.00 . A A . 81 LEU H 1 1
10 29746 1 1 81 LEU HA H 1.576 22.882 -28.178 1.00 . A A . 81 LEU HA 1 1
10 29747 1 1 81 LEU HB2 H 1.557 19.971 -28.080 1.00 . A A . 81 LEU HB2 1 1
10 29748 1 1 81 LEU HB3 H 0.826 20.518 -29.584 1.00 . A A . 81 LEU HB3 1 1
10 29749 1 1 81 LEU HD11 H 4.033 19.795 -30.546 1.00 . A A . 81 LEU HD11 1 1
10 29750 1 1 81 LEU HD12 H 3.057 18.997 -29.328 1.00 . A A . 81 LEU HD12 1 1
10 29751 1 1 81 LEU HD13 H 4.516 19.842 -28.862 1.00 . A A . 81 LEU HD13 1 1
10 29752 1 1 81 LEU HD21 H 3.584 22.380 -30.924 1.00 . A A . 81 LEU HD21 1 1
10 29753 1 1 81 LEU HD22 H 1.852 22.501 -30.637 1.00 . A A . 81 LEU HD22 1 1
10 29754 1 1 81 LEU HD23 H 2.511 21.086 -31.448 1.00 . A A . 81 LEU HD23 1 1
10 29755 1 1 81 LEU HG H 3.383 21.792 -28.649 1.00 . A A . 81 LEU HG 1 1
10 29756 1 1 81 LEU N N 0.822 21.714 -26.610 1.00 . A A . 81 LEU N 1 1
10 29757 1 1 81 LEU O O -1.259 21.510 -28.899 1.00 . A A . 81 LEU O 1 1
10 29758 1 1 82 ASP C C -1.943 23.835 -30.941 1.00 . A A . 82 ASP C 1 1
10 29759 1 1 82 ASP CA C -1.950 24.085 -29.437 1.00 . A A . 82 ASP CA 1 1
10 29760 1 1 82 ASP CB C -2.125 25.591 -29.174 1.00 . A A . 82 ASP CB 1 1
10 29761 1 1 82 ASP CG C -3.486 26.041 -29.709 1.00 . A A . 82 ASP CG 1 1
10 29762 1 1 82 ASP H H 0.027 24.309 -28.631 1.00 . A A . 82 ASP H 1 1
10 29763 1 1 82 ASP HA H -2.759 23.510 -28.980 1.00 . A A . 82 ASP HA 1 1
10 29764 1 1 82 ASP HB2 H -2.077 25.786 -28.112 1.00 . A A . 82 ASP HB2 1 1
10 29765 1 1 82 ASP HB3 H -1.344 26.144 -29.674 1.00 . A A . 82 ASP HB3 1 1
10 29766 1 1 82 ASP N N -0.661 23.648 -28.857 1.00 . A A . 82 ASP N 1 1
10 29767 1 1 82 ASP O O -0.895 23.679 -31.536 1.00 . A A . 82 ASP O 1 1
10 29768 1 1 82 ASP OD1 O -3.604 26.084 -30.923 1.00 . A A . 82 ASP OD1 1 1
10 29769 1 1 82 ASP OD2 O -4.331 26.319 -28.874 1.00 . A A . 82 ASP OD2 1 1
10 29770 1 1 83 PHE C C -2.214 24.490 -33.763 1.00 . A A . 83 PHE C 1 1
10 29771 1 1 83 PHE CA C -3.149 23.557 -32.998 1.00 . A A . 83 PHE CA 1 1
10 29772 1 1 83 PHE CB C -4.575 23.789 -33.495 1.00 . A A . 83 PHE CB 1 1
10 29773 1 1 83 PHE CD1 C -4.155 22.380 -35.547 1.00 . A A . 83 PHE CD1 1 1
10 29774 1 1 83 PHE CD2 C -5.023 24.577 -35.859 1.00 . A A . 83 PHE CD2 1 1
10 29775 1 1 83 PHE CE1 C -4.135 22.197 -36.908 1.00 . A A . 83 PHE CE1 1 1
10 29776 1 1 83 PHE CE2 C -4.998 24.389 -37.222 1.00 . A A . 83 PHE CE2 1 1
10 29777 1 1 83 PHE CG C -4.597 23.573 -35.006 1.00 . A A . 83 PHE CG 1 1
10 29778 1 1 83 PHE CZ C -4.556 23.200 -37.745 1.00 . A A . 83 PHE CZ 1 1
10 29779 1 1 83 PHE H H -3.924 23.937 -31.024 1.00 . A A . 83 PHE H 1 1
10 29780 1 1 83 PHE HA H -2.842 22.530 -33.188 1.00 . A A . 83 PHE HA 1 1
10 29781 1 1 83 PHE HB2 H -5.250 23.091 -33.021 1.00 . A A . 83 PHE HB2 1 1
10 29782 1 1 83 PHE HB3 H -4.885 24.800 -33.270 1.00 . A A . 83 PHE HB3 1 1
10 29783 1 1 83 PHE HD1 H -3.820 21.588 -34.897 1.00 . A A . 83 PHE HD1 1 1
10 29784 1 1 83 PHE HD2 H -5.384 25.509 -35.454 1.00 . A A . 83 PHE HD2 1 1
10 29785 1 1 83 PHE HE1 H -3.780 21.266 -37.318 1.00 . A A . 83 PHE HE1 1 1
10 29786 1 1 83 PHE HE2 H -5.306 25.186 -37.881 1.00 . A A . 83 PHE HE2 1 1
10 29787 1 1 83 PHE HZ H -4.544 23.051 -38.810 1.00 . A A . 83 PHE HZ 1 1
10 29788 1 1 83 PHE N N -3.099 23.801 -31.533 1.00 . A A . 83 PHE N 1 1
10 29789 1 1 83 PHE O O -1.361 24.040 -34.501 1.00 . A A . 83 PHE O 1 1
10 29790 1 1 84 LYS C C -0.083 26.268 -34.314 1.00 . A A . 84 LYS C 1 1
10 29791 1 1 84 LYS CA C -1.528 26.746 -34.298 1.00 . A A . 84 LYS CA 1 1
10 29792 1 1 84 LYS CB C -1.609 28.085 -33.561 1.00 . A A . 84 LYS CB 1 1
10 29793 1 1 84 LYS CD C -0.895 30.456 -33.729 1.00 . A A . 84 LYS CD 1 1
10 29794 1 1 84 LYS CE C 0.149 31.405 -34.317 1.00 . A A . 84 LYS CE 1 1
10 29795 1 1 84 LYS CG C -0.539 29.020 -34.107 1.00 . A A . 84 LYS CG 1 1
10 29796 1 1 84 LYS H H -3.109 26.091 -32.986 1.00 . A A . 84 LYS H 1 1
10 29797 1 1 84 LYS HA H -1.875 26.845 -35.328 1.00 . A A . 84 LYS HA 1 1
10 29798 1 1 84 LYS HB2 H -2.584 28.524 -33.712 1.00 . A A . 84 LYS HB2 1 1
10 29799 1 1 84 LYS HB3 H -1.450 27.929 -32.505 1.00 . A A . 84 LYS HB3 1 1
10 29800 1 1 84 LYS HD2 H -1.872 30.703 -34.118 1.00 . A A . 84 LYS HD2 1 1
10 29801 1 1 84 LYS HD3 H -0.908 30.553 -32.653 1.00 . A A . 84 LYS HD3 1 1
10 29802 1 1 84 LYS HE2 H 0.866 30.843 -34.897 1.00 . A A . 84 LYS HE2 1 1
10 29803 1 1 84 LYS HE3 H -0.338 32.125 -34.958 1.00 . A A . 84 LYS HE3 1 1
10 29804 1 1 84 LYS HG2 H 0.420 28.759 -33.685 1.00 . A A . 84 LYS HG2 1 1
10 29805 1 1 84 LYS HG3 H -0.491 28.928 -35.182 1.00 . A A . 84 LYS HG3 1 1
10 29806 1 1 84 LYS HZ1 H 0.173 32.438 -32.514 1.00 . A A . 84 LYS HZ1 1 1
10 29807 1 1 84 LYS HZ2 H 1.354 32.950 -33.622 1.00 . A A . 84 LYS HZ2 1 1
10 29808 1 1 84 LYS HZ3 H 1.551 31.485 -32.785 1.00 . A A . 84 LYS HZ3 1 1
10 29809 1 1 84 LYS N N -2.400 25.772 -33.586 1.00 . A A . 84 LYS N 1 1
10 29810 1 1 84 LYS NZ N 0.860 32.124 -33.228 1.00 . A A . 84 LYS NZ 1 1
10 29811 1 1 84 LYS O O 0.527 26.166 -35.361 1.00 . A A . 84 LYS O 1 1
10 29812 1 1 85 GLU C C 2.010 24.324 -34.028 1.00 . A A . 85 GLU C 1 1
10 29813 1 1 85 GLU CA C 1.840 25.514 -33.096 1.00 . A A . 85 GLU CA 1 1
10 29814 1 1 85 GLU CB C 2.133 25.053 -31.659 1.00 . A A . 85 GLU CB 1 1
10 29815 1 1 85 GLU CD C 2.268 25.870 -29.309 1.00 . A A . 85 GLU CD 1 1
10 29816 1 1 85 GLU CG C 2.415 26.270 -30.780 1.00 . A A . 85 GLU CG 1 1
10 29817 1 1 85 GLU H H -0.081 26.091 -32.335 1.00 . A A . 85 GLU H 1 1
10 29818 1 1 85 GLU HA H 2.514 26.319 -33.405 1.00 . A A . 85 GLU HA 1 1
10 29819 1 1 85 GLU HB2 H 1.281 24.520 -31.272 1.00 . A A . 85 GLU HB2 1 1
10 29820 1 1 85 GLU HB3 H 2.990 24.395 -31.657 1.00 . A A . 85 GLU HB3 1 1
10 29821 1 1 85 GLU HG2 H 3.421 26.622 -30.954 1.00 . A A . 85 GLU HG2 1 1
10 29822 1 1 85 GLU HG3 H 1.715 27.059 -31.009 1.00 . A A . 85 GLU HG3 1 1
10 29823 1 1 85 GLU N N 0.442 25.986 -33.155 1.00 . A A . 85 GLU N 1 1
10 29824 1 1 85 GLU O O 3.011 24.190 -34.700 1.00 . A A . 85 GLU O 1 1
10 29825 1 1 85 GLU OE1 O 2.806 24.828 -28.977 1.00 . A A . 85 GLU OE1 1 1
10 29826 1 1 85 GLU OE2 O 1.624 26.629 -28.601 1.00 . A A . 85 GLU OE2 1 1
10 29827 1 1 86 TYR C C 1.436 22.692 -36.339 1.00 . A A . 86 TYR C 1 1
10 29828 1 1 86 TYR CA C 1.078 22.285 -34.924 1.00 . A A . 86 TYR CA 1 1
10 29829 1 1 86 TYR CB C -0.313 21.607 -34.924 1.00 . A A . 86 TYR CB 1 1
10 29830 1 1 86 TYR CD1 C 0.179 19.318 -34.024 1.00 . A A . 86 TYR CD1 1 1
10 29831 1 1 86 TYR CD2 C -0.513 19.509 -36.289 1.00 . A A . 86 TYR CD2 1 1
10 29832 1 1 86 TYR CE1 C 0.207 17.951 -34.150 1.00 . A A . 86 TYR CE1 1 1
10 29833 1 1 86 TYR CE2 C -0.486 18.145 -36.415 1.00 . A A . 86 TYR CE2 1 1
10 29834 1 1 86 TYR CG C -0.186 20.107 -35.090 1.00 . A A . 86 TYR CG 1 1
10 29835 1 1 86 TYR CZ C -0.129 17.353 -35.346 1.00 . A A . 86 TYR CZ 1 1
10 29836 1 1 86 TYR H H 0.224 23.632 -33.488 1.00 . A A . 86 TYR H 1 1
10 29837 1 1 86 TYR HA H 1.842 21.613 -34.549 1.00 . A A . 86 TYR HA 1 1
10 29838 1 1 86 TYR HB2 H -0.813 21.803 -33.992 1.00 . A A . 86 TYR HB2 1 1
10 29839 1 1 86 TYR HB3 H -0.907 21.990 -35.731 1.00 . A A . 86 TYR HB3 1 1
10 29840 1 1 86 TYR HD1 H 0.442 19.777 -33.082 1.00 . A A . 86 TYR HD1 1 1
10 29841 1 1 86 TYR HD2 H -0.792 20.120 -37.138 1.00 . A A . 86 TYR HD2 1 1
10 29842 1 1 86 TYR HE1 H 0.503 17.341 -33.308 1.00 . A A . 86 TYR HE1 1 1
10 29843 1 1 86 TYR HE2 H -0.741 17.689 -37.360 1.00 . A A . 86 TYR HE2 1 1
10 29844 1 1 86 TYR HH H -0.409 15.621 -34.622 1.00 . A A . 86 TYR HH 1 1
10 29845 1 1 86 TYR N N 1.013 23.477 -34.049 1.00 . A A . 86 TYR N 1 1
10 29846 1 1 86 TYR O O 2.420 22.244 -36.879 1.00 . A A . 86 TYR O 1 1
10 29847 1 1 86 TYR OH O -0.133 15.990 -35.464 1.00 . A A . 86 TYR OH 1 1
10 29848 1 1 87 VAL C C 2.381 24.525 -38.371 1.00 . A A . 87 VAL C 1 1
10 29849 1 1 87 VAL CA C 0.956 23.978 -38.292 1.00 . A A . 87 VAL CA 1 1
10 29850 1 1 87 VAL CB C -0.048 25.054 -38.727 1.00 . A A . 87 VAL CB 1 1
10 29851 1 1 87 VAL CG1 C 0.180 25.372 -40.200 1.00 . A A . 87 VAL CG1 1 1
10 29852 1 1 87 VAL CG2 C -1.469 24.504 -38.562 1.00 . A A . 87 VAL CG2 1 1
10 29853 1 1 87 VAL H H -0.127 23.923 -36.435 1.00 . A A . 87 VAL H 1 1
10 29854 1 1 87 VAL HA H 0.885 23.108 -38.946 1.00 . A A . 87 VAL HA 1 1
10 29855 1 1 87 VAL HB H 0.077 25.947 -38.128 1.00 . A A . 87 VAL HB 1 1
10 29856 1 1 87 VAL HG11 H 1.186 25.728 -40.345 1.00 . A A . 87 VAL HG11 1 1
10 29857 1 1 87 VAL HG12 H -0.518 26.128 -40.522 1.00 . A A . 87 VAL HG12 1 1
10 29858 1 1 87 VAL HG13 H 0.032 24.476 -40.789 1.00 . A A . 87 VAL HG13 1 1
10 29859 1 1 87 VAL HG21 H -1.543 23.540 -39.046 1.00 . A A . 87 VAL HG21 1 1
10 29860 1 1 87 VAL HG22 H -2.178 25.182 -39.017 1.00 . A A . 87 VAL HG22 1 1
10 29861 1 1 87 VAL HG23 H -1.701 24.395 -37.516 1.00 . A A . 87 VAL HG23 1 1
10 29862 1 1 87 VAL N N 0.647 23.554 -36.914 1.00 . A A . 87 VAL N 1 1
10 29863 1 1 87 VAL O O 3.160 24.080 -39.184 1.00 . A A . 87 VAL O 1 1
10 29864 1 1 88 ILE C C 5.122 24.937 -37.713 1.00 . A A . 88 ILE C 1 1
10 29865 1 1 88 ILE CA C 4.086 26.044 -37.529 1.00 . A A . 88 ILE CA 1 1
10 29866 1 1 88 ILE CB C 4.345 26.761 -36.198 1.00 . A A . 88 ILE CB 1 1
10 29867 1 1 88 ILE CD1 C 3.758 29.124 -36.774 1.00 . A A . 88 ILE CD1 1 1
10 29868 1 1 88 ILE CG1 C 3.320 27.875 -36.000 1.00 . A A . 88 ILE CG1 1 1
10 29869 1 1 88 ILE CG2 C 5.758 27.386 -36.235 1.00 . A A . 88 ILE CG2 1 1
10 29870 1 1 88 ILE H H 2.047 25.786 -36.851 1.00 . A A . 88 ILE H 1 1
10 29871 1 1 88 ILE HA H 4.169 26.742 -38.368 1.00 . A A . 88 ILE HA 1 1
10 29872 1 1 88 ILE HB H 4.258 26.048 -35.380 1.00 . A A . 88 ILE HB 1 1
10 29873 1 1 88 ILE HD11 H 2.953 29.843 -36.789 1.00 . A A . 88 ILE HD11 1 1
10 29874 1 1 88 ILE HD12 H 4.010 28.855 -37.790 1.00 . A A . 88 ILE HD12 1 1
10 29875 1 1 88 ILE HD13 H 4.620 29.568 -36.296 1.00 . A A . 88 ILE HD13 1 1
10 29876 1 1 88 ILE HG12 H 2.358 27.548 -36.363 1.00 . A A . 88 ILE HG12 1 1
10 29877 1 1 88 ILE HG13 H 3.240 28.111 -34.948 1.00 . A A . 88 ILE HG13 1 1
10 29878 1 1 88 ILE HG21 H 5.881 27.966 -37.136 1.00 . A A . 88 ILE HG21 1 1
10 29879 1 1 88 ILE HG22 H 6.501 26.604 -36.215 1.00 . A A . 88 ILE HG22 1 1
10 29880 1 1 88 ILE HG23 H 5.894 28.029 -35.376 1.00 . A A . 88 ILE HG23 1 1
10 29881 1 1 88 ILE N N 2.705 25.467 -37.505 1.00 . A A . 88 ILE N 1 1
10 29882 1 1 88 ILE O O 6.081 25.103 -38.438 1.00 . A A . 88 ILE O 1 1
10 29883 1 1 89 ALA C C 5.751 22.088 -38.572 1.00 . A A . 89 ALA C 1 1
10 29884 1 1 89 ALA CA C 5.910 22.715 -37.206 1.00 . A A . 89 ALA CA 1 1
10 29885 1 1 89 ALA CB C 5.646 21.633 -36.145 1.00 . A A . 89 ALA CB 1 1
10 29886 1 1 89 ALA H H 4.136 23.709 -36.462 1.00 . A A . 89 ALA H 1 1
10 29887 1 1 89 ALA HA H 6.918 23.122 -37.114 1.00 . A A . 89 ALA HA 1 1
10 29888 1 1 89 ALA HB1 H 4.585 21.542 -35.967 1.00 . A A . 89 ALA HB1 1 1
10 29889 1 1 89 ALA HB2 H 6.141 21.896 -35.228 1.00 . A A . 89 ALA HB2 1 1
10 29890 1 1 89 ALA HB3 H 6.029 20.683 -36.493 1.00 . A A . 89 ALA HB3 1 1
10 29891 1 1 89 ALA N N 4.922 23.817 -37.050 1.00 . A A . 89 ALA N 1 1
10 29892 1 1 89 ALA O O 6.687 22.022 -39.347 1.00 . A A . 89 ALA O 1 1
10 29893 1 1 90 LEU C C 4.631 22.001 -41.255 1.00 . A A . 90 LEU C 1 1
10 29894 1 1 90 LEU CA C 4.315 21.006 -40.153 1.00 . A A . 90 LEU CA 1 1
10 29895 1 1 90 LEU CB C 2.824 20.642 -40.237 1.00 . A A . 90 LEU CB 1 1
10 29896 1 1 90 LEU CD1 C 3.194 18.175 -40.434 1.00 . A A . 90 LEU CD1 1 1
10 29897 1 1 90 LEU CD2 C 3.252 19.264 -38.218 1.00 . A A . 90 LEU CD2 1 1
10 29898 1 1 90 LEU CG C 2.590 19.280 -39.575 1.00 . A A . 90 LEU CG 1 1
10 29899 1 1 90 LEU H H 3.841 21.702 -38.184 1.00 . A A . 90 LEU H 1 1
10 29900 1 1 90 LEU HA H 4.947 20.125 -40.262 1.00 . A A . 90 LEU HA 1 1
10 29901 1 1 90 LEU HB2 H 2.241 21.394 -39.727 1.00 . A A . 90 LEU HB2 1 1
10 29902 1 1 90 LEU HB3 H 2.519 20.600 -41.271 1.00 . A A . 90 LEU HB3 1 1
10 29903 1 1 90 LEU HD11 H 2.431 17.439 -40.659 1.00 . A A . 90 LEU HD11 1 1
10 29904 1 1 90 LEU HD12 H 4.012 17.693 -39.907 1.00 . A A . 90 LEU HD12 1 1
10 29905 1 1 90 LEU HD13 H 3.568 18.596 -41.347 1.00 . A A . 90 LEU HD13 1 1
10 29906 1 1 90 LEU HD21 H 2.852 18.469 -37.642 1.00 . A A . 90 LEU HD21 1 1
10 29907 1 1 90 LEU HD22 H 3.068 20.186 -37.716 1.00 . A A . 90 LEU HD22 1 1
10 29908 1 1 90 LEU HD23 H 4.313 19.124 -38.329 1.00 . A A . 90 LEU HD23 1 1
10 29909 1 1 90 LEU HG H 1.525 19.109 -39.460 1.00 . A A . 90 LEU HG 1 1
10 29910 1 1 90 LEU N N 4.564 21.630 -38.844 1.00 . A A . 90 LEU N 1 1
10 29911 1 1 90 LEU O O 4.694 21.653 -42.417 1.00 . A A . 90 LEU O 1 1
10 29912 1 1 91 HIS C C 6.635 24.311 -42.149 1.00 . A A . 91 HIS C 1 1
10 29913 1 1 91 HIS CA C 5.143 24.281 -41.856 1.00 . A A . 91 HIS CA 1 1
10 29914 1 1 91 HIS CB C 4.717 25.643 -41.274 1.00 . A A . 91 HIS CB 1 1
10 29915 1 1 91 HIS CD2 C 5.004 26.559 -43.715 1.00 . A A . 91 HIS CD2 1 1
10 29916 1 1 91 HIS CE1 C 4.402 28.515 -43.306 1.00 . A A . 91 HIS CE1 1 1
10 29917 1 1 91 HIS CG C 4.686 26.682 -42.381 1.00 . A A . 91 HIS CG 1 1
10 29918 1 1 91 HIS H H 4.775 23.458 -39.908 1.00 . A A . 91 HIS H 1 1
10 29919 1 1 91 HIS HA H 4.603 24.067 -42.778 1.00 . A A . 91 HIS HA 1 1
10 29920 1 1 91 HIS HB2 H 3.734 25.567 -40.844 1.00 . A A . 91 HIS HB2 1 1
10 29921 1 1 91 HIS HB3 H 5.416 25.954 -40.517 1.00 . A A . 91 HIS HB3 1 1
10 29922 1 1 91 HIS HD1 H 4.054 28.251 -41.369 1.00 . A A . 91 HIS HD1 1 1
10 29923 1 1 91 HIS HD2 H 5.342 25.654 -44.199 1.00 . A A . 91 HIS HD2 1 1
10 29924 1 1 91 HIS HE1 H 4.140 29.558 -43.396 1.00 . A A . 91 HIS HE1 1 1
10 29925 1 1 91 HIS N N 4.828 23.233 -40.860 1.00 . A A . 91 HIS N 1 1
10 29926 1 1 91 HIS ND1 N 4.340 27.868 -42.225 1.00 . A A . 91 HIS ND1 1 1
10 29927 1 1 91 HIS NE2 N 4.818 27.761 -44.326 1.00 . A A . 91 HIS NE2 1 1
10 29928 1 1 91 HIS O O 7.053 24.071 -43.264 1.00 . A A . 91 HIS O 1 1
10 29929 1 1 92 MET C C 9.355 23.383 -42.061 1.00 . A A . 92 MET C 1 1
10 29930 1 1 92 MET CA C 8.886 24.647 -41.360 1.00 . A A . 92 MET CA 1 1
10 29931 1 1 92 MET CB C 9.583 24.742 -39.993 1.00 . A A . 92 MET CB 1 1
10 29932 1 1 92 MET CE C 8.977 28.434 -38.142 1.00 . A A . 92 MET CE 1 1
10 29933 1 1 92 MET CG C 9.036 25.950 -39.229 1.00 . A A . 92 MET CG 1 1
10 29934 1 1 92 MET H H 7.043 24.784 -40.253 1.00 . A A . 92 MET H 1 1
10 29935 1 1 92 MET HA H 9.128 25.510 -41.980 1.00 . A A . 92 MET HA 1 1
10 29936 1 1 92 MET HB2 H 9.396 23.839 -39.428 1.00 . A A . 92 MET HB2 1 1
10 29937 1 1 92 MET HB3 H 10.648 24.855 -40.135 1.00 . A A . 92 MET HB3 1 1
10 29938 1 1 92 MET HE1 H 8.162 28.718 -38.792 1.00 . A A . 92 MET HE1 1 1
10 29939 1 1 92 MET HE2 H 9.491 29.321 -37.801 1.00 . A A . 92 MET HE2 1 1
10 29940 1 1 92 MET HE3 H 8.588 27.895 -37.292 1.00 . A A . 92 MET HE3 1 1
10 29941 1 1 92 MET HG2 H 8.138 26.288 -39.726 1.00 . A A . 92 MET HG2 1 1
10 29942 1 1 92 MET HG3 H 8.758 25.624 -38.238 1.00 . A A . 92 MET HG3 1 1
10 29943 1 1 92 MET N N 7.419 24.602 -41.142 1.00 . A A . 92 MET N 1 1
10 29944 1 1 92 MET O O 10.384 23.372 -42.707 1.00 . A A . 92 MET O 1 1
10 29945 1 1 92 MET SD S 10.131 27.378 -39.048 1.00 . A A . 92 MET SD 1 1
10 29946 1 1 93 THR C C 8.539 21.050 -44.031 1.00 . A A . 93 THR C 1 1
10 29947 1 1 93 THR CA C 8.972 21.062 -42.571 1.00 . A A . 93 THR CA 1 1
10 29948 1 1 93 THR CB C 8.265 19.917 -41.840 1.00 . A A . 93 THR CB 1 1
10 29949 1 1 93 THR CG2 C 9.107 19.418 -40.656 1.00 . A A . 93 THR CG2 1 1
10 29950 1 1 93 THR H H 7.769 22.392 -41.386 1.00 . A A . 93 THR H 1 1
10 29951 1 1 93 THR HA H 10.055 20.947 -42.518 1.00 . A A . 93 THR HA 1 1
10 29952 1 1 93 THR HB H 7.980 19.119 -42.522 1.00 . A A . 93 THR HB 1 1
10 29953 1 1 93 THR HG1 H 7.409 21.281 -40.762 1.00 . A A . 93 THR HG1 1 1
10 29954 1 1 93 THR HG21 H 9.965 18.874 -41.024 1.00 . A A . 93 THR HG21 1 1
10 29955 1 1 93 THR HG22 H 8.512 18.767 -40.034 1.00 . A A . 93 THR HG22 1 1
10 29956 1 1 93 THR HG23 H 9.445 20.260 -40.070 1.00 . A A . 93 THR HG23 1 1
10 29957 1 1 93 THR N N 8.590 22.337 -41.921 1.00 . A A . 93 THR N 1 1
10 29958 1 1 93 THR O O 8.725 20.072 -44.725 1.00 . A A . 93 THR O 1 1
10 29959 1 1 93 THR OG1 O 7.125 20.501 -41.243 1.00 . A A . 93 THR OG1 1 1
10 29960 1 1 94 SER C C 7.237 23.640 -46.308 1.00 . A A . 94 SER C 1 1
10 29961 1 1 94 SER CA C 7.518 22.202 -45.884 1.00 . A A . 94 SER CA 1 1
10 29962 1 1 94 SER CB C 6.223 21.383 -46.019 1.00 . A A . 94 SER CB 1 1
10 29963 1 1 94 SER H H 7.837 22.906 -43.876 1.00 . A A . 94 SER H 1 1
10 29964 1 1 94 SER HA H 8.301 21.793 -46.522 1.00 . A A . 94 SER HA 1 1
10 29965 1 1 94 SER HB2 H 5.883 21.371 -47.045 1.00 . A A . 94 SER HB2 1 1
10 29966 1 1 94 SER HB3 H 6.367 20.378 -45.657 1.00 . A A . 94 SER HB3 1 1
10 29967 1 1 94 SER HG H 4.510 21.513 -45.104 1.00 . A A . 94 SER HG 1 1
10 29968 1 1 94 SER N N 7.967 22.139 -44.472 1.00 . A A . 94 SER N 1 1
10 29969 1 1 94 SER O O 6.126 24.119 -46.196 1.00 . A A . 94 SER O 1 1
10 29970 1 1 94 SER OG O 5.287 22.071 -45.199 1.00 . A A . 94 SER OG 1 1
10 29971 1 1 95 ALA C C 9.232 26.162 -48.088 1.00 . A A . 95 ALA C 1 1
10 29972 1 1 95 ALA CA C 8.062 25.709 -47.224 1.00 . A A . 95 ALA CA 1 1
10 29973 1 1 95 ALA CB C 7.988 26.602 -45.974 1.00 . A A . 95 ALA CB 1 1
10 29974 1 1 95 ALA H H 9.130 23.878 -46.861 1.00 . A A . 95 ALA H 1 1
10 29975 1 1 95 ALA HA H 7.143 25.779 -47.806 1.00 . A A . 95 ALA HA 1 1
10 29976 1 1 95 ALA HB1 H 7.975 27.642 -46.269 1.00 . A A . 95 ALA HB1 1 1
10 29977 1 1 95 ALA HB2 H 8.846 26.422 -45.345 1.00 . A A . 95 ALA HB2 1 1
10 29978 1 1 95 ALA HB3 H 7.087 26.380 -45.420 1.00 . A A . 95 ALA HB3 1 1
10 29979 1 1 95 ALA N N 8.250 24.304 -46.789 1.00 . A A . 95 ALA N 1 1
10 29980 1 1 95 ALA O O 10.345 25.707 -47.917 1.00 . A A . 95 ALA O 1 1
10 29981 1 1 96 GLY C C 10.770 28.736 -49.252 1.00 . A A . 96 GLY C 1 1
10 29982 1 1 96 GLY CA C 10.055 27.544 -49.889 1.00 . A A . 96 GLY CA 1 1
10 29983 1 1 96 GLY H H 8.048 27.392 -49.109 1.00 . A A . 96 GLY H 1 1
10 29984 1 1 96 GLY HA2 H 10.766 26.748 -50.052 1.00 . A A . 96 GLY HA2 1 1
10 29985 1 1 96 GLY HA3 H 9.636 27.845 -50.838 1.00 . A A . 96 GLY HA3 1 1
10 29986 1 1 96 GLY N N 8.961 27.052 -49.004 1.00 . A A . 96 GLY N 1 1
10 29987 1 1 96 GLY O O 10.979 28.773 -48.056 1.00 . A A . 96 GLY O 1 1
10 29988 1 1 97 LYS C C 11.167 31.374 -48.254 1.00 . A A . 97 LYS C 1 1
10 29989 1 1 97 LYS CA C 11.831 30.882 -49.534 1.00 . A A . 97 LYS CA 1 1
10 29990 1 1 97 LYS CB C 11.761 31.997 -50.591 1.00 . A A . 97 LYS CB 1 1
10 29991 1 1 97 LYS CD C 12.995 33.915 -51.603 1.00 . A A . 97 LYS CD 1 1
10 29992 1 1 97 LYS CE C 12.119 35.100 -51.190 1.00 . A A . 97 LYS CE 1 1
10 29993 1 1 97 LYS CG C 13.006 32.880 -50.475 1.00 . A A . 97 LYS CG 1 1
10 29994 1 1 97 LYS H H 10.941 29.615 -51.026 1.00 . A A . 97 LYS H 1 1
10 29995 1 1 97 LYS HA H 12.867 30.620 -49.319 1.00 . A A . 97 LYS HA 1 1
10 29996 1 1 97 LYS HB2 H 11.717 31.559 -51.578 1.00 . A A . 97 LYS HB2 1 1
10 29997 1 1 97 LYS HB3 H 10.875 32.594 -50.429 1.00 . A A . 97 LYS HB3 1 1
10 29998 1 1 97 LYS HD2 H 14.003 34.258 -51.790 1.00 . A A . 97 LYS HD2 1 1
10 29999 1 1 97 LYS HD3 H 12.601 33.469 -52.503 1.00 . A A . 97 LYS HD3 1 1
10 30000 1 1 97 LYS HE2 H 11.734 35.590 -52.072 1.00 . A A . 97 LYS HE2 1 1
10 30001 1 1 97 LYS HE3 H 11.292 34.748 -50.591 1.00 . A A . 97 LYS HE3 1 1
10 30002 1 1 97 LYS HG2 H 13.004 33.384 -49.520 1.00 . A A . 97 LYS HG2 1 1
10 30003 1 1 97 LYS HG3 H 13.891 32.268 -50.552 1.00 . A A . 97 LYS HG3 1 1
10 30004 1 1 97 LYS HZ1 H 12.822 37.027 -50.821 1.00 . A A . 97 LYS HZ1 1 1
10 30005 1 1 97 LYS HZ2 H 13.913 35.797 -50.392 1.00 . A A . 97 LYS HZ2 1 1
10 30006 1 1 97 LYS HZ3 H 12.556 36.106 -49.419 1.00 . A A . 97 LYS HZ3 1 1
10 30007 1 1 97 LYS N N 11.132 29.689 -50.069 1.00 . A A . 97 LYS N 1 1
10 30008 1 1 97 LYS NZ N 12.912 36.082 -50.395 1.00 . A A . 97 LYS NZ 1 1
10 30009 1 1 97 LYS O O 9.964 31.294 -48.106 1.00 . A A . 97 LYS O 1 1
10 30010 1 1 98 THR C C 12.400 33.258 -45.345 1.00 . A A . 98 THR C 1 1
10 30011 1 1 98 THR CA C 11.396 32.378 -46.078 1.00 . A A . 98 THR CA 1 1
10 30012 1 1 98 THR CB C 11.060 31.173 -45.194 1.00 . A A . 98 THR CB 1 1
10 30013 1 1 98 THR CG2 C 12.289 30.271 -45.011 1.00 . A A . 98 THR CG2 1 1
10 30014 1 1 98 THR H H 12.930 31.922 -47.514 1.00 . A A . 98 THR H 1 1
10 30015 1 1 98 THR HA H 10.503 32.962 -46.293 1.00 . A A . 98 THR HA 1 1
10 30016 1 1 98 THR HB H 10.190 30.633 -45.560 1.00 . A A . 98 THR HB 1 1
10 30017 1 1 98 THR HG1 H 10.428 32.579 -44.020 1.00 . A A . 98 THR HG1 1 1
10 30018 1 1 98 THR HG21 H 12.752 30.086 -45.969 1.00 . A A . 98 THR HG21 1 1
10 30019 1 1 98 THR HG22 H 11.989 29.330 -44.574 1.00 . A A . 98 THR HG22 1 1
10 30020 1 1 98 THR HG23 H 13.002 30.753 -44.359 1.00 . A A . 98 THR HG23 1 1
10 30021 1 1 98 THR N N 11.964 31.877 -47.352 1.00 . A A . 98 THR N 1 1
10 30022 1 1 98 THR O O 13.496 33.480 -45.821 1.00 . A A . 98 THR O 1 1
10 30023 1 1 98 THR OG1 O 10.818 31.708 -43.910 1.00 . A A . 98 THR OG1 1 1
10 30024 1 1 99 ASN C C 13.705 33.800 -42.394 1.00 . A A . 99 ASN C 1 1
10 30025 1 1 99 ASN CA C 12.924 34.613 -43.419 1.00 . A A . 99 ASN CA 1 1
10 30026 1 1 99 ASN CB C 12.087 35.665 -42.680 1.00 . A A . 99 ASN CB 1 1
10 30027 1 1 99 ASN CG C 13.016 36.743 -42.117 1.00 . A A . 99 ASN CG 1 1
10 30028 1 1 99 ASN H H 11.113 33.537 -43.854 1.00 . A A . 99 ASN H 1 1
10 30029 1 1 99 ASN HA H 13.627 35.089 -44.103 1.00 . A A . 99 ASN HA 1 1
10 30030 1 1 99 ASN HB2 H 11.384 36.119 -43.362 1.00 . A A . 99 ASN HB2 1 1
10 30031 1 1 99 ASN HB3 H 11.548 35.199 -41.868 1.00 . A A . 99 ASN HB3 1 1
10 30032 1 1 99 ASN HD21 H 11.586 37.597 -41.038 1.00 . A A . 99 ASN HD21 1 1
10 30033 1 1 99 ASN HD22 H 13.115 38.324 -40.922 1.00 . A A . 99 ASN HD22 1 1
10 30034 1 1 99 ASN N N 12.007 33.745 -44.197 1.00 . A A . 99 ASN N 1 1
10 30035 1 1 99 ASN ND2 N 12.532 37.628 -41.290 1.00 . A A . 99 ASN ND2 1 1
10 30036 1 1 99 ASN O O 13.618 34.045 -41.207 1.00 . A A . 99 ASN O 1 1
10 30037 1 1 99 ASN OD1 O 14.191 36.789 -42.426 1.00 . A A . 99 ASN OD1 1 1
10 30038 1 1 100 GLN C C 14.366 31.271 -40.937 1.00 . A A . 100 GLN C 1 1
10 30039 1 1 100 GLN CA C 15.251 31.997 -41.949 1.00 . A A . 100 GLN CA 1 1
10 30040 1 1 100 GLN CB C 16.233 32.903 -41.182 1.00 . A A . 100 GLN CB 1 1
10 30041 1 1 100 GLN CD C 18.039 34.601 -41.503 1.00 . A A . 100 GLN CD 1 1
10 30042 1 1 100 GLN CG C 16.802 33.955 -42.138 1.00 . A A . 100 GLN CG 1 1
10 30043 1 1 100 GLN H H 14.485 32.683 -43.839 1.00 . A A . 100 GLN H 1 1
10 30044 1 1 100 GLN HA H 15.794 31.256 -42.534 1.00 . A A . 100 GLN HA 1 1
10 30045 1 1 100 GLN HB2 H 15.718 33.392 -40.369 1.00 . A A . 100 GLN HB2 1 1
10 30046 1 1 100 GLN HB3 H 17.039 32.305 -40.781 1.00 . A A . 100 GLN HB3 1 1
10 30047 1 1 100 GLN HE21 H 17.185 34.792 -39.719 1.00 . A A . 100 GLN HE21 1 1
10 30048 1 1 100 GLN HE22 H 18.780 35.362 -39.824 1.00 . A A . 100 GLN HE22 1 1
10 30049 1 1 100 GLN HG2 H 17.082 33.489 -43.071 1.00 . A A . 100 GLN HG2 1 1
10 30050 1 1 100 GLN HG3 H 16.061 34.717 -42.328 1.00 . A A . 100 GLN HG3 1 1
10 30051 1 1 100 GLN N N 14.452 32.843 -42.873 1.00 . A A . 100 GLN N 1 1
10 30052 1 1 100 GLN NE2 N 17.997 34.946 -40.245 1.00 . A A . 100 GLN NE2 1 1
10 30053 1 1 100 GLN O O 13.202 31.583 -40.779 1.00 . A A . 100 GLN O 1 1
10 30054 1 1 100 GLN OE1 O 19.051 34.795 -42.146 1.00 . A A . 100 GLN OE1 1 1
10 30055 1 1 101 LYS C C 15.174 28.997 -38.208 1.00 . A A . 101 LYS C 1 1
10 30056 1 1 101 LYS CA C 14.201 29.527 -39.257 1.00 . A A . 101 LYS CA 1 1
10 30057 1 1 101 LYS CB C 13.527 28.337 -39.958 1.00 . A A . 101 LYS CB 1 1
10 30058 1 1 101 LYS CD C 13.831 26.566 -41.683 1.00 . A A . 101 LYS CD 1 1
10 30059 1 1 101 LYS CE C 14.862 25.776 -42.491 1.00 . A A . 101 LYS CE 1 1
10 30060 1 1 101 LYS CG C 14.552 27.620 -40.839 1.00 . A A . 101 LYS CG 1 1
10 30061 1 1 101 LYS H H 15.894 30.108 -40.446 1.00 . A A . 101 LYS H 1 1
10 30062 1 1 101 LYS HA H 13.455 30.170 -38.771 1.00 . A A . 101 LYS HA 1 1
10 30063 1 1 101 LYS HB2 H 13.143 27.650 -39.218 1.00 . A A . 101 LYS HB2 1 1
10 30064 1 1 101 LYS HB3 H 12.710 28.691 -40.568 1.00 . A A . 101 LYS HB3 1 1
10 30065 1 1 101 LYS HD2 H 13.286 25.894 -41.035 1.00 . A A . 101 LYS HD2 1 1
10 30066 1 1 101 LYS HD3 H 13.137 27.050 -42.354 1.00 . A A . 101 LYS HD3 1 1
10 30067 1 1 101 LYS HE2 H 15.768 25.666 -41.913 1.00 . A A . 101 LYS HE2 1 1
10 30068 1 1 101 LYS HE3 H 14.468 24.796 -42.720 1.00 . A A . 101 LYS HE3 1 1
10 30069 1 1 101 LYS HG2 H 15.038 28.335 -41.487 1.00 . A A . 101 LYS HG2 1 1
10 30070 1 1 101 LYS HG3 H 15.295 27.143 -40.218 1.00 . A A . 101 LYS HG3 1 1
10 30071 1 1 101 LYS HZ1 H 15.239 27.506 -43.586 1.00 . A A . 101 LYS HZ1 1 1
10 30072 1 1 101 LYS HZ2 H 14.431 26.294 -44.460 1.00 . A A . 101 LYS HZ2 1 1
10 30073 1 1 101 LYS HZ3 H 16.089 26.142 -44.132 1.00 . A A . 101 LYS HZ3 1 1
10 30074 1 1 101 LYS N N 14.951 30.312 -40.273 1.00 . A A . 101 LYS N 1 1
10 30075 1 1 101 LYS NZ N 15.180 26.482 -43.763 1.00 . A A . 101 LYS NZ 1 1
10 30076 1 1 101 LYS O O 14.782 28.355 -37.246 1.00 . A A . 101 LYS O 1 1
10 30077 1 1 102 LEU C C 16.997 29.041 -36.032 1.00 . A A . 102 LEU C 1 1
10 30078 1 1 102 LEU CA C 17.462 28.807 -37.459 1.00 . A A . 102 LEU CA 1 1
10 30079 1 1 102 LEU CB C 18.758 29.604 -37.690 1.00 . A A . 102 LEU CB 1 1
10 30080 1 1 102 LEU CD1 C 19.951 27.629 -38.656 1.00 . A A . 102 LEU CD1 1 1
10 30081 1 1 102 LEU CD2 C 18.521 29.057 -40.119 1.00 . A A . 102 LEU CD2 1 1
10 30082 1 1 102 LEU CG C 19.482 29.060 -38.929 1.00 . A A . 102 LEU CG 1 1
10 30083 1 1 102 LEU H H 16.703 29.794 -39.208 1.00 . A A . 102 LEU H 1 1
10 30084 1 1 102 LEU HA H 17.630 27.740 -37.608 1.00 . A A . 102 LEU HA 1 1
10 30085 1 1 102 LEU HB2 H 18.521 30.648 -37.838 1.00 . A A . 102 LEU HB2 1 1
10 30086 1 1 102 LEU HB3 H 19.398 29.505 -36.828 1.00 . A A . 102 LEU HB3 1 1
10 30087 1 1 102 LEU HD11 H 20.140 27.502 -37.600 1.00 . A A . 102 LEU HD11 1 1
10 30088 1 1 102 LEU HD12 H 20.860 27.432 -39.205 1.00 . A A . 102 LEU HD12 1 1
10 30089 1 1 102 LEU HD13 H 19.190 26.930 -38.969 1.00 . A A . 102 LEU HD13 1 1
10 30090 1 1 102 LEU HD21 H 18.053 30.026 -40.211 1.00 . A A . 102 LEU HD21 1 1
10 30091 1 1 102 LEU HD22 H 17.760 28.306 -39.971 1.00 . A A . 102 LEU HD22 1 1
10 30092 1 1 102 LEU HD23 H 19.066 28.838 -41.026 1.00 . A A . 102 LEU HD23 1 1
10 30093 1 1 102 LEU HG H 20.336 29.684 -39.153 1.00 . A A . 102 LEU HG 1 1
10 30094 1 1 102 LEU N N 16.438 29.276 -38.419 1.00 . A A . 102 LEU N 1 1
10 30095 1 1 102 LEU O O 17.186 28.206 -35.169 1.00 . A A . 102 LEU O 1 1
10 30096 1 1 103 GLU C C 15.204 29.275 -33.857 1.00 . A A . 103 GLU C 1 1
10 30097 1 1 103 GLU CA C 15.912 30.485 -34.440 1.00 . A A . 103 GLU CA 1 1
10 30098 1 1 103 GLU CB C 14.923 31.655 -34.525 1.00 . A A . 103 GLU CB 1 1
10 30099 1 1 103 GLU CD C 14.684 34.064 -35.132 1.00 . A A . 103 GLU CD 1 1
10 30100 1 1 103 GLU CG C 15.673 32.907 -34.981 1.00 . A A . 103 GLU CG 1 1
10 30101 1 1 103 GLU H H 16.269 30.828 -36.531 1.00 . A A . 103 GLU H 1 1
10 30102 1 1 103 GLU HA H 16.764 30.738 -33.808 1.00 . A A . 103 GLU HA 1 1
10 30103 1 1 103 GLU HB2 H 14.143 31.420 -35.233 1.00 . A A . 103 GLU HB2 1 1
10 30104 1 1 103 GLU HB3 H 14.482 31.829 -33.554 1.00 . A A . 103 GLU HB3 1 1
10 30105 1 1 103 GLU HG2 H 16.422 33.172 -34.249 1.00 . A A . 103 GLU HG2 1 1
10 30106 1 1 103 GLU HG3 H 16.152 32.721 -35.930 1.00 . A A . 103 GLU HG3 1 1
10 30107 1 1 103 GLU N N 16.397 30.182 -35.805 1.00 . A A . 103 GLU N 1 1
10 30108 1 1 103 GLU O O 15.501 28.846 -32.760 1.00 . A A . 103 GLU O 1 1
10 30109 1 1 103 GLU OE1 O 14.136 34.168 -36.217 1.00 . A A . 103 GLU OE1 1 1
10 30110 1 1 103 GLU OE2 O 14.534 34.779 -34.155 1.00 . A A . 103 GLU OE2 1 1
10 30111 1 1 104 TRP C C 14.512 26.418 -33.877 1.00 . A A . 104 TRP C 1 1
10 30112 1 1 104 TRP CA C 13.541 27.562 -34.109 1.00 . A A . 104 TRP CA 1 1
10 30113 1 1 104 TRP CB C 12.517 27.139 -35.180 1.00 . A A . 104 TRP CB 1 1
10 30114 1 1 104 TRP CD1 C 11.260 25.828 -33.413 1.00 . A A . 104 TRP CD1 1 1
10 30115 1 1 104 TRP CD2 C 11.314 24.923 -35.395 1.00 . A A . 104 TRP CD2 1 1
10 30116 1 1 104 TRP CE2 C 10.582 24.020 -34.642 1.00 . A A . 104 TRP CE2 1 1
10 30117 1 1 104 TRP CE3 C 11.551 24.660 -36.736 1.00 . A A . 104 TRP CE3 1 1
10 30118 1 1 104 TRP CG C 11.690 25.951 -34.662 1.00 . A A . 104 TRP CG 1 1
10 30119 1 1 104 TRP CH2 C 10.332 22.609 -36.554 1.00 . A A . 104 TRP CH2 1 1
10 30120 1 1 104 TRP CZ2 C 10.093 22.868 -35.222 1.00 . A A . 104 TRP CZ2 1 1
10 30121 1 1 104 TRP CZ3 C 11.060 23.504 -37.311 1.00 . A A . 104 TRP CZ3 1 1
10 30122 1 1 104 TRP H H 14.065 29.126 -35.482 1.00 . A A . 104 TRP H 1 1
10 30123 1 1 104 TRP HA H 13.050 27.812 -33.170 1.00 . A A . 104 TRP HA 1 1
10 30124 1 1 104 TRP HB2 H 11.857 27.965 -35.400 1.00 . A A . 104 TRP HB2 1 1
10 30125 1 1 104 TRP HB3 H 13.035 26.849 -36.078 1.00 . A A . 104 TRP HB3 1 1
10 30126 1 1 104 TRP HD1 H 11.390 26.517 -32.593 1.00 . A A . 104 TRP HD1 1 1
10 30127 1 1 104 TRP HE1 H 10.168 24.287 -32.618 1.00 . A A . 104 TRP HE1 1 1
10 30128 1 1 104 TRP HE3 H 12.113 25.357 -37.333 1.00 . A A . 104 TRP HE3 1 1
10 30129 1 1 104 TRP HH2 H 9.951 21.704 -37.006 1.00 . A A . 104 TRP HH2 1 1
10 30130 1 1 104 TRP HZ2 H 9.517 22.169 -34.632 1.00 . A A . 104 TRP HZ2 1 1
10 30131 1 1 104 TRP HZ3 H 11.250 23.297 -38.354 1.00 . A A . 104 TRP HZ3 1 1
10 30132 1 1 104 TRP N N 14.275 28.744 -34.604 1.00 . A A . 104 TRP N 1 1
10 30133 1 1 104 TRP NE1 N 10.596 24.659 -33.417 1.00 . A A . 104 TRP NE1 1 1
10 30134 1 1 104 TRP O O 14.349 25.630 -32.964 1.00 . A A . 104 TRP O 1 1
10 30135 1 1 105 ALA C C 17.258 25.400 -33.235 1.00 . A A . 105 ALA C 1 1
10 30136 1 1 105 ALA CA C 16.517 25.269 -34.562 1.00 . A A . 105 ALA CA 1 1
10 30137 1 1 105 ALA CB C 17.531 25.382 -35.711 1.00 . A A . 105 ALA CB 1 1
10 30138 1 1 105 ALA H H 15.602 27.014 -35.436 1.00 . A A . 105 ALA H 1 1
10 30139 1 1 105 ALA HA H 16.005 24.307 -34.589 1.00 . A A . 105 ALA HA 1 1
10 30140 1 1 105 ALA HB1 H 17.973 24.416 -35.903 1.00 . A A . 105 ALA HB1 1 1
10 30141 1 1 105 ALA HB2 H 18.308 26.082 -35.444 1.00 . A A . 105 ALA HB2 1 1
10 30142 1 1 105 ALA HB3 H 17.032 25.728 -36.604 1.00 . A A . 105 ALA HB3 1 1
10 30143 1 1 105 ALA N N 15.516 26.352 -34.711 1.00 . A A . 105 ALA N 1 1
10 30144 1 1 105 ALA O O 17.447 24.430 -32.529 1.00 . A A . 105 ALA O 1 1
10 30145 1 1 106 PHE C C 17.590 26.259 -30.473 1.00 . A A . 106 PHE C 1 1
10 30146 1 1 106 PHE CA C 18.399 26.806 -31.639 1.00 . A A . 106 PHE CA 1 1
10 30147 1 1 106 PHE CB C 18.610 28.314 -31.431 1.00 . A A . 106 PHE CB 1 1
10 30148 1 1 106 PHE CD1 C 20.900 28.466 -30.344 1.00 . A A . 106 PHE CD1 1 1
10 30149 1 1 106 PHE CD2 C 18.980 28.842 -28.977 1.00 . A A . 106 PHE CD2 1 1
10 30150 1 1 106 PHE CE1 C 21.718 28.688 -29.251 1.00 . A A . 106 PHE CE1 1 1
10 30151 1 1 106 PHE CE2 C 19.801 29.064 -27.887 1.00 . A A . 106 PHE CE2 1 1
10 30152 1 1 106 PHE CG C 19.522 28.543 -30.216 1.00 . A A . 106 PHE CG 1 1
10 30153 1 1 106 PHE CZ C 21.169 28.987 -28.026 1.00 . A A . 106 PHE CZ 1 1
10 30154 1 1 106 PHE H H 17.498 27.358 -33.517 1.00 . A A . 106 PHE H 1 1
10 30155 1 1 106 PHE HA H 19.352 26.281 -31.688 1.00 . A A . 106 PHE HA 1 1
10 30156 1 1 106 PHE HB2 H 19.072 28.742 -32.308 1.00 . A A . 106 PHE HB2 1 1
10 30157 1 1 106 PHE HB3 H 17.660 28.796 -31.259 1.00 . A A . 106 PHE HB3 1 1
10 30158 1 1 106 PHE HD1 H 21.338 28.233 -31.303 1.00 . A A . 106 PHE HD1 1 1
10 30159 1 1 106 PHE HD2 H 17.908 28.903 -28.861 1.00 . A A . 106 PHE HD2 1 1
10 30160 1 1 106 PHE HE1 H 22.791 28.628 -29.360 1.00 . A A . 106 PHE HE1 1 1
10 30161 1 1 106 PHE HE2 H 19.369 29.297 -26.926 1.00 . A A . 106 PHE HE2 1 1
10 30162 1 1 106 PHE HZ H 21.812 29.168 -27.170 1.00 . A A . 106 PHE HZ 1 1
10 30163 1 1 106 PHE N N 17.669 26.601 -32.917 1.00 . A A . 106 PHE N 1 1
10 30164 1 1 106 PHE O O 18.124 25.613 -29.593 1.00 . A A . 106 PHE O 1 1
10 30165 1 1 107 SER C C 15.559 24.517 -29.271 1.00 . A A . 107 SER C 1 1
10 30166 1 1 107 SER CA C 15.455 26.028 -29.379 1.00 . A A . 107 SER CA 1 1
10 30167 1 1 107 SER CB C 13.997 26.401 -29.685 1.00 . A A . 107 SER CB 1 1
10 30168 1 1 107 SER H H 15.917 27.052 -31.216 1.00 . A A . 107 SER H 1 1
10 30169 1 1 107 SER HA H 15.783 26.474 -28.445 1.00 . A A . 107 SER HA 1 1
10 30170 1 1 107 SER HB2 H 13.808 26.367 -30.747 1.00 . A A . 107 SER HB2 1 1
10 30171 1 1 107 SER HB3 H 13.317 25.749 -29.159 1.00 . A A . 107 SER HB3 1 1
10 30172 1 1 107 SER HG H 14.194 27.753 -28.301 1.00 . A A . 107 SER HG 1 1
10 30173 1 1 107 SER N N 16.309 26.527 -30.483 1.00 . A A . 107 SER N 1 1
10 30174 1 1 107 SER O O 15.811 23.981 -28.211 1.00 . A A . 107 SER O 1 1
10 30175 1 1 107 SER OG O 13.873 27.732 -29.205 1.00 . A A . 107 SER OG 1 1
10 30176 1 1 108 LEU C C 16.778 21.934 -29.766 1.00 . A A . 108 LEU C 1 1
10 30177 1 1 108 LEU CA C 15.446 22.377 -30.361 1.00 . A A . 108 LEU CA 1 1
10 30178 1 1 108 LEU CB C 15.334 21.886 -31.828 1.00 . A A . 108 LEU CB 1 1
10 30179 1 1 108 LEU CD1 C 17.111 20.098 -31.729 1.00 . A A . 108 LEU CD1 1 1
10 30180 1 1 108 LEU CD2 C 14.812 19.605 -30.884 1.00 . A A . 108 LEU CD2 1 1
10 30181 1 1 108 LEU CG C 15.617 20.368 -31.937 1.00 . A A . 108 LEU CG 1 1
10 30182 1 1 108 LEU H H 15.161 24.333 -31.206 1.00 . A A . 108 LEU H 1 1
10 30183 1 1 108 LEU HA H 14.634 21.982 -29.753 1.00 . A A . 108 LEU HA 1 1
10 30184 1 1 108 LEU HB2 H 14.335 22.086 -32.192 1.00 . A A . 108 LEU HB2 1 1
10 30185 1 1 108 LEU HB3 H 16.037 22.424 -32.437 1.00 . A A . 108 LEU HB3 1 1
10 30186 1 1 108 LEU HD11 H 17.286 19.759 -30.721 1.00 . A A . 108 LEU HD11 1 1
10 30187 1 1 108 LEU HD12 H 17.672 21.000 -31.907 1.00 . A A . 108 LEU HD12 1 1
10 30188 1 1 108 LEU HD13 H 17.440 19.335 -32.420 1.00 . A A . 108 LEU HD13 1 1
10 30189 1 1 108 LEU HD21 H 14.934 18.541 -31.035 1.00 . A A . 108 LEU HD21 1 1
10 30190 1 1 108 LEU HD22 H 13.767 19.857 -30.971 1.00 . A A . 108 LEU HD22 1 1
10 30191 1 1 108 LEU HD23 H 15.157 19.862 -29.900 1.00 . A A . 108 LEU HD23 1 1
10 30192 1 1 108 LEU HG H 15.329 20.024 -32.920 1.00 . A A . 108 LEU HG 1 1
10 30193 1 1 108 LEU N N 15.362 23.855 -30.374 1.00 . A A . 108 LEU N 1 1
10 30194 1 1 108 LEU O O 16.818 21.125 -28.862 1.00 . A A . 108 LEU O 1 1
10 30195 1 1 109 TYR C C 19.343 22.583 -28.289 1.00 . A A . 109 TYR C 1 1
10 30196 1 1 109 TYR CA C 19.173 22.105 -29.727 1.00 . A A . 109 TYR CA 1 1
10 30197 1 1 109 TYR CB C 20.265 22.750 -30.596 1.00 . A A . 109 TYR CB 1 1
10 30198 1 1 109 TYR CD1 C 21.550 20.558 -30.555 1.00 . A A . 109 TYR CD1 1 1
10 30199 1 1 109 TYR CD2 C 21.374 21.722 -32.622 1.00 . A A . 109 TYR CD2 1 1
10 30200 1 1 109 TYR CE1 C 22.272 19.561 -31.183 1.00 . A A . 109 TYR CE1 1 1
10 30201 1 1 109 TYR CE2 C 22.096 20.726 -33.244 1.00 . A A . 109 TYR CE2 1 1
10 30202 1 1 109 TYR CG C 21.091 21.648 -31.275 1.00 . A A . 109 TYR CG 1 1
10 30203 1 1 109 TYR CZ C 22.549 19.639 -32.531 1.00 . A A . 109 TYR CZ 1 1
10 30204 1 1 109 TYR H H 17.774 23.160 -30.978 1.00 . A A . 109 TYR H 1 1
10 30205 1 1 109 TYR HA H 19.251 21.028 -29.750 1.00 . A A . 109 TYR HA 1 1
10 30206 1 1 109 TYR HB2 H 19.809 23.370 -31.352 1.00 . A A . 109 TYR HB2 1 1
10 30207 1 1 109 TYR HB3 H 20.911 23.354 -29.981 1.00 . A A . 109 TYR HB3 1 1
10 30208 1 1 109 TYR HD1 H 21.357 20.492 -29.493 1.00 . A A . 109 TYR HD1 1 1
10 30209 1 1 109 TYR HD2 H 21.034 22.569 -33.192 1.00 . A A . 109 TYR HD2 1 1
10 30210 1 1 109 TYR HE1 H 22.619 18.713 -30.615 1.00 . A A . 109 TYR HE1 1 1
10 30211 1 1 109 TYR HE2 H 22.307 20.798 -34.301 1.00 . A A . 109 TYR HE2 1 1
10 30212 1 1 109 TYR HH H 22.657 18.124 -33.686 1.00 . A A . 109 TYR HH 1 1
10 30213 1 1 109 TYR N N 17.847 22.493 -30.262 1.00 . A A . 109 TYR N 1 1
10 30214 1 1 109 TYR O O 19.963 21.919 -27.481 1.00 . A A . 109 TYR O 1 1
10 30215 1 1 109 TYR OH O 23.268 18.642 -33.155 1.00 . A A . 109 TYR OH 1 1
10 30216 1 1 110 ASP C C 17.704 23.865 -25.779 1.00 . A A . 110 ASP C 1 1
10 30217 1 1 110 ASP CA C 18.904 24.265 -26.622 1.00 . A A . 110 ASP CA 1 1
10 30218 1 1 110 ASP CB C 18.961 25.798 -26.707 1.00 . A A . 110 ASP CB 1 1
10 30219 1 1 110 ASP CG C 19.499 26.359 -25.389 1.00 . A A . 110 ASP CG 1 1
10 30220 1 1 110 ASP H H 18.292 24.222 -28.680 1.00 . A A . 110 ASP H 1 1
10 30221 1 1 110 ASP HA H 19.809 23.870 -26.161 1.00 . A A . 110 ASP HA 1 1
10 30222 1 1 110 ASP HB2 H 19.614 26.097 -27.514 1.00 . A A . 110 ASP HB2 1 1
10 30223 1 1 110 ASP HB3 H 17.971 26.192 -26.886 1.00 . A A . 110 ASP HB3 1 1
10 30224 1 1 110 ASP N N 18.787 23.727 -27.997 1.00 . A A . 110 ASP N 1 1
10 30225 1 1 110 ASP O O 16.954 24.706 -25.324 1.00 . A A . 110 ASP O 1 1
10 30226 1 1 110 ASP OD1 O 20.663 26.103 -25.127 1.00 . A A . 110 ASP OD1 1 1
10 30227 1 1 110 ASP OD2 O 18.715 27.010 -24.717 1.00 . A A . 110 ASP OD2 1 1
10 30228 1 1 111 VAL C C 16.359 22.831 -23.436 1.00 . A A . 111 VAL C 1 1
10 30229 1 1 111 VAL CA C 16.393 22.116 -24.778 1.00 . A A . 111 VAL CA 1 1
10 30230 1 1 111 VAL CB C 16.556 20.608 -24.532 1.00 . A A . 111 VAL CB 1 1
10 30231 1 1 111 VAL CG1 C 16.425 19.868 -25.864 1.00 . A A . 111 VAL CG1 1 1
10 30232 1 1 111 VAL CG2 C 17.941 20.335 -23.942 1.00 . A A . 111 VAL CG2 1 1
10 30233 1 1 111 VAL H H 18.170 21.944 -25.976 1.00 . A A . 111 VAL H 1 1
10 30234 1 1 111 VAL HA H 15.468 22.325 -25.316 1.00 . A A . 111 VAL HA 1 1
10 30235 1 1 111 VAL HB H 15.795 20.266 -23.849 1.00 . A A . 111 VAL HB 1 1
10 30236 1 1 111 VAL HG11 H 15.417 19.961 -26.235 1.00 . A A . 111 VAL HG11 1 1
10 30237 1 1 111 VAL HG12 H 16.658 18.823 -25.723 1.00 . A A . 111 VAL HG12 1 1
10 30238 1 1 111 VAL HG13 H 17.110 20.292 -26.583 1.00 . A A . 111 VAL HG13 1 1
10 30239 1 1 111 VAL HG21 H 18.005 20.755 -22.950 1.00 . A A . 111 VAL HG21 1 1
10 30240 1 1 111 VAL HG22 H 18.699 20.783 -24.568 1.00 . A A . 111 VAL HG22 1 1
10 30241 1 1 111 VAL HG23 H 18.110 19.269 -23.887 1.00 . A A . 111 VAL HG23 1 1
10 30242 1 1 111 VAL N N 17.541 22.587 -25.587 1.00 . A A . 111 VAL N 1 1
10 30243 1 1 111 VAL O O 15.311 23.228 -22.968 1.00 . A A . 111 VAL O 1 1
10 30244 1 1 112 ASP C C 16.889 25.039 -21.614 1.00 . A A . 112 ASP C 1 1
10 30245 1 1 112 ASP CA C 17.565 23.673 -21.533 1.00 . A A . 112 ASP CA 1 1
10 30246 1 1 112 ASP CB C 19.044 23.866 -21.151 1.00 . A A . 112 ASP CB 1 1
10 30247 1 1 112 ASP CG C 19.573 25.152 -21.793 1.00 . A A . 112 ASP CG 1 1
10 30248 1 1 112 ASP H H 18.328 22.649 -23.259 1.00 . A A . 112 ASP H 1 1
10 30249 1 1 112 ASP HA H 17.049 23.063 -20.788 1.00 . A A . 112 ASP HA 1 1
10 30250 1 1 112 ASP HB2 H 19.138 23.940 -20.080 1.00 . A A . 112 ASP HB2 1 1
10 30251 1 1 112 ASP HB3 H 19.625 23.025 -21.505 1.00 . A A . 112 ASP HB3 1 1
10 30252 1 1 112 ASP N N 17.508 22.986 -22.842 1.00 . A A . 112 ASP N 1 1
10 30253 1 1 112 ASP O O 16.026 25.357 -20.817 1.00 . A A . 112 ASP O 1 1
10 30254 1 1 112 ASP OD1 O 19.839 25.093 -22.983 1.00 . A A . 112 ASP OD1 1 1
10 30255 1 1 112 ASP OD2 O 19.677 26.121 -21.058 1.00 . A A . 112 ASP OD2 1 1
10 30256 1 1 113 GLY C C 17.522 28.218 -21.984 1.00 . A A . 113 GLY C 1 1
10 30257 1 1 113 GLY CA C 16.687 27.175 -22.729 1.00 . A A . 113 GLY CA 1 1
10 30258 1 1 113 GLY H H 17.995 25.524 -23.195 1.00 . A A . 113 GLY H 1 1
10 30259 1 1 113 GLY HA2 H 16.647 27.434 -23.778 1.00 . A A . 113 GLY HA2 1 1
10 30260 1 1 113 GLY HA3 H 15.685 27.164 -22.326 1.00 . A A . 113 GLY HA3 1 1
10 30261 1 1 113 GLY N N 17.294 25.822 -22.578 1.00 . A A . 113 GLY N 1 1
10 30262 1 1 113 GLY O O 17.176 28.629 -20.894 1.00 . A A . 113 GLY O 1 1
10 30263 1 1 114 ASN C C 20.271 30.426 -22.964 1.00 . A A . 114 ASN C 1 1
10 30264 1 1 114 ASN CA C 19.471 29.636 -21.933 1.00 . A A . 114 ASN CA 1 1
10 30265 1 1 114 ASN CB C 20.449 28.904 -21.004 1.00 . A A . 114 ASN CB 1 1
10 30266 1 1 114 ASN CG C 21.304 27.934 -21.827 1.00 . A A . 114 ASN CG 1 1
10 30267 1 1 114 ASN H H 18.846 28.265 -23.469 1.00 . A A . 114 ASN H 1 1
10 30268 1 1 114 ASN HA H 18.843 30.324 -21.368 1.00 . A A . 114 ASN HA 1 1
10 30269 1 1 114 ASN HB2 H 21.093 29.619 -20.516 1.00 . A A . 114 ASN HB2 1 1
10 30270 1 1 114 ASN HB3 H 19.901 28.350 -20.257 1.00 . A A . 114 ASN HB3 1 1
10 30271 1 1 114 ASN HD21 H 19.977 27.800 -23.299 1.00 . A A . 114 ASN HD21 1 1
10 30272 1 1 114 ASN HD22 H 21.389 26.882 -23.510 1.00 . A A . 114 ASN HD22 1 1
10 30273 1 1 114 ASN N N 18.606 28.625 -22.590 1.00 . A A . 114 ASN N 1 1
10 30274 1 1 114 ASN ND2 N 20.852 27.504 -22.974 1.00 . A A . 114 ASN ND2 1 1
10 30275 1 1 114 ASN O O 21.390 30.824 -22.711 1.00 . A A . 114 ASN O 1 1
10 30276 1 1 114 ASN OD1 O 22.390 27.561 -21.433 1.00 . A A . 114 ASN OD1 1 1
10 30277 1 1 115 GLY C C 21.841 30.922 -25.310 1.00 . A A . 115 GLY C 1 1
10 30278 1 1 115 GLY CA C 20.396 31.408 -25.170 1.00 . A A . 115 GLY CA 1 1
10 30279 1 1 115 GLY H H 18.776 30.304 -24.269 1.00 . A A . 115 GLY H 1 1
10 30280 1 1 115 GLY HA2 H 19.884 31.275 -26.109 1.00 . A A . 115 GLY HA2 1 1
10 30281 1 1 115 GLY HA3 H 20.397 32.457 -24.910 1.00 . A A . 115 GLY HA3 1 1
10 30282 1 1 115 GLY N N 19.681 30.642 -24.108 1.00 . A A . 115 GLY N 1 1
10 30283 1 1 115 GLY O O 22.694 31.642 -25.791 1.00 . A A . 115 GLY O 1 1
10 30284 1 1 116 THR C C 23.453 27.655 -25.044 1.00 . A A . 116 THR C 1 1
10 30285 1 1 116 THR CA C 23.465 29.174 -24.997 1.00 . A A . 116 THR CA 1 1
10 30286 1 1 116 THR CB C 24.251 29.625 -23.764 1.00 . A A . 116 THR CB 1 1
10 30287 1 1 116 THR CG2 C 24.469 31.140 -23.796 1.00 . A A . 116 THR CG2 1 1
10 30288 1 1 116 THR H H 21.366 29.160 -24.519 1.00 . A A . 116 THR H 1 1
10 30289 1 1 116 THR HA H 23.923 29.552 -25.903 1.00 . A A . 116 THR HA 1 1
10 30290 1 1 116 THR HB H 25.177 29.067 -23.646 1.00 . A A . 116 THR HB 1 1
10 30291 1 1 116 THR HG1 H 23.819 29.744 -21.879 1.00 . A A . 116 THR HG1 1 1
10 30292 1 1 116 THR HG21 H 23.539 31.645 -23.583 1.00 . A A . 116 THR HG21 1 1
10 30293 1 1 116 THR HG22 H 24.818 31.437 -24.775 1.00 . A A . 116 THR HG22 1 1
10 30294 1 1 116 THR HG23 H 25.203 31.417 -23.058 1.00 . A A . 116 THR HG23 1 1
10 30295 1 1 116 THR N N 22.086 29.711 -24.893 1.00 . A A . 116 THR N 1 1
10 30296 1 1 116 THR O O 22.906 27.012 -24.173 1.00 . A A . 116 THR O 1 1
10 30297 1 1 116 THR OG1 O 23.385 29.412 -22.667 1.00 . A A . 116 THR OG1 1 1
10 30298 1 1 117 ILE C C 25.310 25.063 -25.461 1.00 . A A . 117 ILE C 1 1
10 30299 1 1 117 ILE CA C 24.087 25.629 -26.163 1.00 . A A . 117 ILE CA 1 1
10 30300 1 1 117 ILE CB C 24.143 25.238 -27.644 1.00 . A A . 117 ILE CB 1 1
10 30301 1 1 117 ILE CD1 C 22.910 25.290 -29.808 1.00 . A A . 117 ILE CD1 1 1
10 30302 1 1 117 ILE CG1 C 22.782 25.463 -28.291 1.00 . A A . 117 ILE CG1 1 1
10 30303 1 1 117 ILE CG2 C 24.493 23.737 -27.744 1.00 . A A . 117 ILE CG2 1 1
10 30304 1 1 117 ILE H H 24.508 27.656 -26.732 1.00 . A A . 117 ILE H 1 1
10 30305 1 1 117 ILE HA H 23.191 25.226 -25.690 1.00 . A A . 117 ILE HA 1 1
10 30306 1 1 117 ILE HB H 24.888 25.848 -28.152 1.00 . A A . 117 ILE HB 1 1
10 30307 1 1 117 ILE HD11 H 22.894 24.241 -30.060 1.00 . A A . 117 ILE HD11 1 1
10 30308 1 1 117 ILE HD12 H 23.841 25.721 -30.147 1.00 . A A . 117 ILE HD12 1 1
10 30309 1 1 117 ILE HD13 H 22.088 25.787 -30.304 1.00 . A A . 117 ILE HD13 1 1
10 30310 1 1 117 ILE HG12 H 22.072 24.745 -27.902 1.00 . A A . 117 ILE HG12 1 1
10 30311 1 1 117 ILE HG13 H 22.434 26.460 -28.069 1.00 . A A . 117 ILE HG13 1 1
10 30312 1 1 117 ILE HG21 H 23.791 23.160 -27.161 1.00 . A A . 117 ILE HG21 1 1
10 30313 1 1 117 ILE HG22 H 25.490 23.568 -27.368 1.00 . A A . 117 ILE HG22 1 1
10 30314 1 1 117 ILE HG23 H 24.446 23.419 -28.773 1.00 . A A . 117 ILE HG23 1 1
10 30315 1 1 117 ILE N N 24.063 27.103 -26.057 1.00 . A A . 117 ILE N 1 1
10 30316 1 1 117 ILE O O 26.414 25.555 -25.637 1.00 . A A . 117 ILE O 1 1
10 30317 1 1 118 SER C C 26.429 21.993 -24.452 1.00 . A A . 118 SER C 1 1
10 30318 1 1 118 SER CA C 26.200 23.401 -23.934 1.00 . A A . 118 SER CA 1 1
10 30319 1 1 118 SER CB C 25.819 23.326 -22.448 1.00 . A A . 118 SER CB 1 1
10 30320 1 1 118 SER H H 24.170 23.696 -24.572 1.00 . A A . 118 SER H 1 1
10 30321 1 1 118 SER HA H 27.109 23.984 -24.074 1.00 . A A . 118 SER HA 1 1
10 30322 1 1 118 SER HB2 H 24.895 22.781 -22.317 1.00 . A A . 118 SER HB2 1 1
10 30323 1 1 118 SER HB3 H 26.611 22.872 -21.871 1.00 . A A . 118 SER HB3 1 1
10 30324 1 1 118 SER HG H 24.707 24.872 -22.066 1.00 . A A . 118 SER HG 1 1
10 30325 1 1 118 SER N N 25.082 24.041 -24.673 1.00 . A A . 118 SER N 1 1
10 30326 1 1 118 SER O O 25.498 21.312 -24.835 1.00 . A A . 118 SER O 1 1
10 30327 1 1 118 SER OG O 25.647 24.681 -22.066 1.00 . A A . 118 SER OG 1 1
10 30328 1 1 119 LYS C C 27.000 19.188 -24.341 1.00 . A A . 119 LYS C 1 1
10 30329 1 1 119 LYS CA C 27.954 20.213 -24.949 1.00 . A A . 119 LYS CA 1 1
10 30330 1 1 119 LYS CB C 29.396 19.851 -24.551 1.00 . A A . 119 LYS CB 1 1
10 30331 1 1 119 LYS CD C 30.757 19.188 -22.566 1.00 . A A . 119 LYS CD 1 1
10 30332 1 1 119 LYS CE C 30.267 17.793 -22.176 1.00 . A A . 119 LYS CE 1 1
10 30333 1 1 119 LYS CG C 29.564 20.024 -23.038 1.00 . A A . 119 LYS CG 1 1
10 30334 1 1 119 LYS H H 28.381 22.155 -24.138 1.00 . A A . 119 LYS H 1 1
10 30335 1 1 119 LYS HA H 27.836 20.204 -26.032 1.00 . A A . 119 LYS HA 1 1
10 30336 1 1 119 LYS HB2 H 29.601 18.826 -24.823 1.00 . A A . 119 LYS HB2 1 1
10 30337 1 1 119 LYS HB3 H 30.089 20.499 -25.069 1.00 . A A . 119 LYS HB3 1 1
10 30338 1 1 119 LYS HD2 H 31.482 19.110 -23.363 1.00 . A A . 119 LYS HD2 1 1
10 30339 1 1 119 LYS HD3 H 31.218 19.663 -21.713 1.00 . A A . 119 LYS HD3 1 1
10 30340 1 1 119 LYS HE2 H 29.436 17.881 -21.491 1.00 . A A . 119 LYS HE2 1 1
10 30341 1 1 119 LYS HE3 H 29.942 17.264 -23.059 1.00 . A A . 119 LYS HE3 1 1
10 30342 1 1 119 LYS HG2 H 29.737 21.064 -22.808 1.00 . A A . 119 LYS HG2 1 1
10 30343 1 1 119 LYS HG3 H 28.671 19.695 -22.533 1.00 . A A . 119 LYS HG3 1 1
10 30344 1 1 119 LYS HZ1 H 32.208 17.041 -22.121 1.00 . A A . 119 LYS HZ1 1 1
10 30345 1 1 119 LYS HZ2 H 31.054 16.036 -21.385 1.00 . A A . 119 LYS HZ2 1 1
10 30346 1 1 119 LYS HZ3 H 31.578 17.446 -20.597 1.00 . A A . 119 LYS HZ3 1 1
10 30347 1 1 119 LYS N N 27.659 21.575 -24.456 1.00 . A A . 119 LYS N 1 1
10 30348 1 1 119 LYS NZ N 31.359 17.021 -21.520 1.00 . A A . 119 LYS NZ 1 1
10 30349 1 1 119 LYS O O 26.712 18.173 -24.944 1.00 . A A . 119 LYS O 1 1
10 30350 1 1 120 ASN C C 24.249 18.504 -23.222 1.00 . A A . 120 ASN C 1 1
10 30351 1 1 120 ASN CA C 25.592 18.521 -22.511 1.00 . A A . 120 ASN CA 1 1
10 30352 1 1 120 ASN CB C 25.379 18.972 -21.057 1.00 . A A . 120 ASN CB 1 1
10 30353 1 1 120 ASN CG C 26.461 18.353 -20.169 1.00 . A A . 120 ASN CG 1 1
10 30354 1 1 120 ASN H H 26.781 20.302 -22.710 1.00 . A A . 120 ASN H 1 1
10 30355 1 1 120 ASN HA H 26.021 17.522 -22.550 1.00 . A A . 120 ASN HA 1 1
10 30356 1 1 120 ASN HB2 H 25.441 20.049 -20.995 1.00 . A A . 120 ASN HB2 1 1
10 30357 1 1 120 ASN HB3 H 24.407 18.650 -20.712 1.00 . A A . 120 ASN HB3 1 1
10 30358 1 1 120 ASN HD21 H 25.199 17.102 -19.281 1.00 . A A . 120 ASN HD21 1 1
10 30359 1 1 120 ASN HD22 H 26.811 17.000 -18.758 1.00 . A A . 120 ASN HD22 1 1
10 30360 1 1 120 ASN N N 26.524 19.471 -23.163 1.00 . A A . 120 ASN N 1 1
10 30361 1 1 120 ASN ND2 N 26.129 17.407 -19.333 1.00 . A A . 120 ASN ND2 1 1
10 30362 1 1 120 ASN O O 23.609 17.476 -23.320 1.00 . A A . 120 ASN O 1 1
10 30363 1 1 120 ASN OD1 O 27.615 18.725 -20.228 1.00 . A A . 120 ASN OD1 1 1
10 30364 1 1 121 GLU C C 22.625 18.982 -25.742 1.00 . A A . 121 GLU C 1 1
10 30365 1 1 121 GLU CA C 22.543 19.700 -24.412 1.00 . A A . 121 GLU CA 1 1
10 30366 1 1 121 GLU CB C 22.191 21.171 -24.666 1.00 . A A . 121 GLU CB 1 1
10 30367 1 1 121 GLU CD C 22.017 23.182 -23.211 1.00 . A A . 121 GLU CD 1 1
10 30368 1 1 121 GLU CG C 21.534 21.748 -23.417 1.00 . A A . 121 GLU CG 1 1
10 30369 1 1 121 GLU H H 24.388 20.448 -23.607 1.00 . A A . 121 GLU H 1 1
10 30370 1 1 121 GLU HA H 21.783 19.218 -23.798 1.00 . A A . 121 GLU HA 1 1
10 30371 1 1 121 GLU HB2 H 23.089 21.725 -24.893 1.00 . A A . 121 GLU HB2 1 1
10 30372 1 1 121 GLU HB3 H 21.510 21.241 -25.501 1.00 . A A . 121 GLU HB3 1 1
10 30373 1 1 121 GLU HG2 H 20.460 21.745 -23.534 1.00 . A A . 121 GLU HG2 1 1
10 30374 1 1 121 GLU HG3 H 21.801 21.154 -22.555 1.00 . A A . 121 GLU HG3 1 1
10 30375 1 1 121 GLU N N 23.841 19.641 -23.707 1.00 . A A . 121 GLU N 1 1
10 30376 1 1 121 GLU O O 21.843 18.089 -26.015 1.00 . A A . 121 GLU O 1 1
10 30377 1 1 121 GLU OE1 O 22.142 23.860 -24.218 1.00 . A A . 121 GLU OE1 1 1
10 30378 1 1 121 GLU OE2 O 22.237 23.520 -22.060 1.00 . A A . 121 GLU OE2 1 1
10 30379 1 1 122 VAL C C 23.774 17.201 -27.653 1.00 . A A . 122 VAL C 1 1
10 30380 1 1 122 VAL CA C 23.687 18.702 -27.857 1.00 . A A . 122 VAL CA 1 1
10 30381 1 1 122 VAL CB C 24.963 19.189 -28.554 1.00 . A A . 122 VAL CB 1 1
10 30382 1 1 122 VAL CG1 C 24.744 20.610 -29.076 1.00 . A A . 122 VAL CG1 1 1
10 30383 1 1 122 VAL CG2 C 26.110 19.200 -27.560 1.00 . A A . 122 VAL CG2 1 1
10 30384 1 1 122 VAL H H 24.197 20.084 -26.293 1.00 . A A . 122 VAL H 1 1
10 30385 1 1 122 VAL HA H 22.804 18.931 -28.453 1.00 . A A . 122 VAL HA 1 1
10 30386 1 1 122 VAL HB H 25.199 18.531 -29.370 1.00 . A A . 122 VAL HB 1 1
10 30387 1 1 122 VAL HG11 H 25.596 20.918 -29.663 1.00 . A A . 122 VAL HG11 1 1
10 30388 1 1 122 VAL HG12 H 24.622 21.287 -28.244 1.00 . A A . 122 VAL HG12 1 1
10 30389 1 1 122 VAL HG13 H 23.859 20.641 -29.690 1.00 . A A . 122 VAL HG13 1 1
10 30390 1 1 122 VAL HG21 H 26.953 19.724 -27.986 1.00 . A A . 122 VAL HG21 1 1
10 30391 1 1 122 VAL HG22 H 26.400 18.187 -27.330 1.00 . A A . 122 VAL HG22 1 1
10 30392 1 1 122 VAL HG23 H 25.802 19.698 -26.655 1.00 . A A . 122 VAL HG23 1 1
10 30393 1 1 122 VAL N N 23.568 19.370 -26.553 1.00 . A A . 122 VAL N 1 1
10 30394 1 1 122 VAL O O 23.329 16.428 -28.477 1.00 . A A . 122 VAL O 1 1
10 30395 1 1 123 LEU C C 23.133 14.671 -26.368 1.00 . A A . 123 LEU C 1 1
10 30396 1 1 123 LEU CA C 24.486 15.369 -26.256 1.00 . A A . 123 LEU CA 1 1
10 30397 1 1 123 LEU CB C 25.014 15.208 -24.822 1.00 . A A . 123 LEU CB 1 1
10 30398 1 1 123 LEU CD1 C 26.680 14.005 -23.405 1.00 . A A . 123 LEU CD1 1 1
10 30399 1 1 123 LEU CD2 C 25.243 12.727 -24.992 1.00 . A A . 123 LEU CD2 1 1
10 30400 1 1 123 LEU CG C 26.002 14.038 -24.777 1.00 . A A . 123 LEU CG 1 1
10 30401 1 1 123 LEU H H 24.712 17.482 -25.917 1.00 . A A . 123 LEU H 1 1
10 30402 1 1 123 LEU HA H 25.174 14.925 -26.976 1.00 . A A . 123 LEU HA 1 1
10 30403 1 1 123 LEU HB2 H 25.513 16.115 -24.515 1.00 . A A . 123 LEU HB2 1 1
10 30404 1 1 123 LEU HB3 H 24.191 15.012 -24.152 1.00 . A A . 123 LEU HB3 1 1
10 30405 1 1 123 LEU HD11 H 27.266 13.102 -23.309 1.00 . A A . 123 LEU HD11 1 1
10 30406 1 1 123 LEU HD12 H 25.932 14.028 -22.627 1.00 . A A . 123 LEU HD12 1 1
10 30407 1 1 123 LEU HD13 H 27.329 14.862 -23.299 1.00 . A A . 123 LEU HD13 1 1
10 30408 1 1 123 LEU HD21 H 25.877 11.892 -24.732 1.00 . A A . 123 LEU HD21 1 1
10 30409 1 1 123 LEU HD22 H 24.951 12.641 -26.028 1.00 . A A . 123 LEU HD22 1 1
10 30410 1 1 123 LEU HD23 H 24.360 12.710 -24.371 1.00 . A A . 123 LEU HD23 1 1
10 30411 1 1 123 LEU HG H 26.747 14.160 -25.549 1.00 . A A . 123 LEU HG 1 1
10 30412 1 1 123 LEU N N 24.355 16.815 -26.546 1.00 . A A . 123 LEU N 1 1
10 30413 1 1 123 LEU O O 22.972 13.753 -27.147 1.00 . A A . 123 LEU O 1 1
10 30414 1 1 124 GLU C C 20.340 14.471 -27.076 1.00 . A A . 124 GLU C 1 1
10 30415 1 1 124 GLU CA C 20.840 14.473 -25.649 1.00 . A A . 124 GLU CA 1 1
10 30416 1 1 124 GLU CB C 19.857 15.283 -24.794 1.00 . A A . 124 GLU CB 1 1
10 30417 1 1 124 GLU CD C 19.215 13.358 -23.341 1.00 . A A . 124 GLU CD 1 1
10 30418 1 1 124 GLU CG C 18.704 14.378 -24.359 1.00 . A A . 124 GLU CG 1 1
10 30419 1 1 124 GLU H H 22.343 15.866 -24.968 1.00 . A A . 124 GLU H 1 1
10 30420 1 1 124 GLU HA H 20.916 13.446 -25.295 1.00 . A A . 124 GLU HA 1 1
10 30421 1 1 124 GLU HB2 H 20.364 15.668 -23.927 1.00 . A A . 124 GLU HB2 1 1
10 30422 1 1 124 GLU HB3 H 19.469 16.108 -25.375 1.00 . A A . 124 GLU HB3 1 1
10 30423 1 1 124 GLU HG2 H 17.924 14.973 -23.906 1.00 . A A . 124 GLU HG2 1 1
10 30424 1 1 124 GLU HG3 H 18.303 13.857 -25.216 1.00 . A A . 124 GLU HG3 1 1
10 30425 1 1 124 GLU N N 22.178 15.115 -25.584 1.00 . A A . 124 GLU N 1 1
10 30426 1 1 124 GLU O O 19.942 13.450 -27.602 1.00 . A A . 124 GLU O 1 1
10 30427 1 1 124 GLU OE1 O 20.000 13.773 -22.505 1.00 . A A . 124 GLU OE1 1 1
10 30428 1 1 124 GLU OE2 O 18.792 12.219 -23.458 1.00 . A A . 124 GLU OE2 1 1
10 30429 1 1 125 ILE C C 20.647 14.729 -29.944 1.00 . A A . 125 ILE C 1 1
10 30430 1 1 125 ILE CA C 19.901 15.717 -29.076 1.00 . A A . 125 ILE CA 1 1
10 30431 1 1 125 ILE CB C 20.180 17.128 -29.563 1.00 . A A . 125 ILE CB 1 1
10 30432 1 1 125 ILE CD1 C 18.113 17.839 -28.373 1.00 . A A . 125 ILE CD1 1 1
10 30433 1 1 125 ILE CG1 C 19.607 18.119 -28.565 1.00 . A A . 125 ILE CG1 1 1
10 30434 1 1 125 ILE CG2 C 19.491 17.332 -30.922 1.00 . A A . 125 ILE CG2 1 1
10 30435 1 1 125 ILE H H 20.703 16.420 -27.215 1.00 . A A . 125 ILE H 1 1
10 30436 1 1 125 ILE HA H 18.838 15.491 -29.112 1.00 . A A . 125 ILE HA 1 1
10 30437 1 1 125 ILE HB H 21.260 17.277 -29.643 1.00 . A A . 125 ILE HB 1 1
10 30438 1 1 125 ILE HD11 H 17.614 18.739 -28.049 1.00 . A A . 125 ILE HD11 1 1
10 30439 1 1 125 ILE HD12 H 17.979 17.071 -27.627 1.00 . A A . 125 ILE HD12 1 1
10 30440 1 1 125 ILE HD13 H 17.679 17.509 -29.305 1.00 . A A . 125 ILE HD13 1 1
10 30441 1 1 125 ILE HG12 H 20.117 18.014 -27.621 1.00 . A A . 125 ILE HG12 1 1
10 30442 1 1 125 ILE HG13 H 19.746 19.115 -28.928 1.00 . A A . 125 ILE HG13 1 1
10 30443 1 1 125 ILE HG21 H 18.954 18.270 -30.921 1.00 . A A . 125 ILE HG21 1 1
10 30444 1 1 125 ILE HG22 H 18.798 16.525 -31.106 1.00 . A A . 125 ILE HG22 1 1
10 30445 1 1 125 ILE HG23 H 20.233 17.351 -31.705 1.00 . A A . 125 ILE HG23 1 1
10 30446 1 1 125 ILE N N 20.368 15.621 -27.682 1.00 . A A . 125 ILE N 1 1
10 30447 1 1 125 ILE O O 20.061 14.046 -30.759 1.00 . A A . 125 ILE O 1 1
10 30448 1 1 126 VAL C C 22.323 12.306 -30.218 1.00 . A A . 126 VAL C 1 1
10 30449 1 1 126 VAL CA C 22.727 13.726 -30.565 1.00 . A A . 126 VAL CA 1 1
10 30450 1 1 126 VAL CB C 24.212 13.930 -30.234 1.00 . A A . 126 VAL CB 1 1
10 30451 1 1 126 VAL CG1 C 24.974 12.643 -30.538 1.00 . A A . 126 VAL CG1 1 1
10 30452 1 1 126 VAL CG2 C 24.768 15.064 -31.096 1.00 . A A . 126 VAL CG2 1 1
10 30453 1 1 126 VAL H H 22.369 15.236 -29.088 1.00 . A A . 126 VAL H 1 1
10 30454 1 1 126 VAL HA H 22.527 13.905 -31.621 1.00 . A A . 126 VAL HA 1 1
10 30455 1 1 126 VAL HB H 24.320 14.179 -29.188 1.00 . A A . 126 VAL HB 1 1
10 30456 1 1 126 VAL HG11 H 26.037 12.830 -30.504 1.00 . A A . 126 VAL HG11 1 1
10 30457 1 1 126 VAL HG12 H 24.706 12.284 -31.522 1.00 . A A . 126 VAL HG12 1 1
10 30458 1 1 126 VAL HG13 H 24.721 11.893 -29.805 1.00 . A A . 126 VAL HG13 1 1
10 30459 1 1 126 VAL HG21 H 24.265 15.988 -30.851 1.00 . A A . 126 VAL HG21 1 1
10 30460 1 1 126 VAL HG22 H 24.612 14.839 -32.140 1.00 . A A . 126 VAL HG22 1 1
10 30461 1 1 126 VAL HG23 H 25.826 15.177 -30.911 1.00 . A A . 126 VAL HG23 1 1
10 30462 1 1 126 VAL N N 21.935 14.666 -29.758 1.00 . A A . 126 VAL N 1 1
10 30463 1 1 126 VAL O O 22.194 11.463 -31.082 1.00 . A A . 126 VAL O 1 1
10 30464 1 1 127 THR C C 20.338 10.423 -29.024 1.00 . A A . 127 THR C 1 1
10 30465 1 1 127 THR CA C 21.731 10.712 -28.520 1.00 . A A . 127 THR CA 1 1
10 30466 1 1 127 THR CB C 21.721 10.665 -26.989 1.00 . A A . 127 THR CB 1 1
10 30467 1 1 127 THR CG2 C 21.330 9.266 -26.489 1.00 . A A . 127 THR CG2 1 1
10 30468 1 1 127 THR H H 22.248 12.781 -28.286 1.00 . A A . 127 THR H 1 1
10 30469 1 1 127 THR HA H 22.422 9.983 -28.935 1.00 . A A . 127 THR HA 1 1
10 30470 1 1 127 THR HB H 21.104 11.454 -26.564 1.00 . A A . 127 THR HB 1 1
10 30471 1 1 127 THR HG1 H 23.103 10.832 -25.639 1.00 . A A . 127 THR HG1 1 1
10 30472 1 1 127 THR HG21 H 20.277 9.100 -26.663 1.00 . A A . 127 THR HG21 1 1
10 30473 1 1 127 THR HG22 H 21.533 9.188 -25.432 1.00 . A A . 127 THR HG22 1 1
10 30474 1 1 127 THR HG23 H 21.899 8.518 -27.019 1.00 . A A . 127 THR HG23 1 1
10 30475 1 1 127 THR N N 22.130 12.068 -28.948 1.00 . A A . 127 THR N 1 1
10 30476 1 1 127 THR O O 20.089 9.401 -29.630 1.00 . A A . 127 THR O 1 1
10 30477 1 1 127 THR OG1 O 23.071 10.817 -26.599 1.00 . A A . 127 THR OG1 1 1
10 30478 1 1 128 ALA C C 18.050 10.893 -30.725 1.00 . A A . 128 ALA C 1 1
10 30479 1 1 128 ALA CA C 18.064 11.147 -29.224 1.00 . A A . 128 ALA CA 1 1
10 30480 1 1 128 ALA CB C 17.287 12.434 -28.917 1.00 . A A . 128 ALA CB 1 1
10 30481 1 1 128 ALA H H 19.702 12.152 -28.283 1.00 . A A . 128 ALA H 1 1
10 30482 1 1 128 ALA HA H 17.631 10.292 -28.708 1.00 . A A . 128 ALA HA 1 1
10 30483 1 1 128 ALA HB1 H 16.315 12.392 -29.379 1.00 . A A . 128 ALA HB1 1 1
10 30484 1 1 128 ALA HB2 H 17.829 13.288 -29.301 1.00 . A A . 128 ALA HB2 1 1
10 30485 1 1 128 ALA HB3 H 17.173 12.541 -27.847 1.00 . A A . 128 ALA HB3 1 1
10 30486 1 1 128 ALA N N 19.449 11.339 -28.770 1.00 . A A . 128 ALA N 1 1
10 30487 1 1 128 ALA O O 17.368 10.010 -31.209 1.00 . A A . 128 ALA O 1 1
10 30488 1 1 129 ILE C C 19.484 10.156 -33.258 1.00 . A A . 129 ILE C 1 1
10 30489 1 1 129 ILE CA C 18.863 11.506 -32.905 1.00 . A A . 129 ILE CA 1 1
10 30490 1 1 129 ILE CB C 19.742 12.614 -33.486 1.00 . A A . 129 ILE CB 1 1
10 30491 1 1 129 ILE CD1 C 19.926 15.062 -33.888 1.00 . A A . 129 ILE CD1 1 1
10 30492 1 1 129 ILE CG1 C 18.966 13.922 -33.532 1.00 . A A . 129 ILE CG1 1 1
10 30493 1 1 129 ILE CG2 C 20.136 12.227 -34.921 1.00 . A A . 129 ILE CG2 1 1
10 30494 1 1 129 ILE H H 19.331 12.389 -30.998 1.00 . A A . 129 ILE H 1 1
10 30495 1 1 129 ILE HA H 17.849 11.553 -33.313 1.00 . A A . 129 ILE HA 1 1
10 30496 1 1 129 ILE HB H 20.627 12.741 -32.858 1.00 . A A . 129 ILE HB 1 1
10 30497 1 1 129 ILE HD11 H 19.712 15.921 -33.274 1.00 . A A . 129 ILE HD11 1 1
10 30498 1 1 129 ILE HD12 H 19.805 15.329 -34.927 1.00 . A A . 129 ILE HD12 1 1
10 30499 1 1 129 ILE HD13 H 20.946 14.748 -33.718 1.00 . A A . 129 ILE HD13 1 1
10 30500 1 1 129 ILE HG12 H 18.188 13.857 -34.276 1.00 . A A . 129 ILE HG12 1 1
10 30501 1 1 129 ILE HG13 H 18.519 14.113 -32.567 1.00 . A A . 129 ILE HG13 1 1
10 30502 1 1 129 ILE HG21 H 20.944 11.511 -34.897 1.00 . A A . 129 ILE HG21 1 1
10 30503 1 1 129 ILE HG22 H 20.457 13.106 -35.461 1.00 . A A . 129 ILE HG22 1 1
10 30504 1 1 129 ILE HG23 H 19.287 11.789 -35.427 1.00 . A A . 129 ILE HG23 1 1
10 30505 1 1 129 ILE N N 18.808 11.679 -31.435 1.00 . A A . 129 ILE N 1 1
10 30506 1 1 129 ILE O O 19.013 9.462 -34.141 1.00 . A A . 129 ILE O 1 1
10 30507 1 1 130 PHE C C 20.199 7.366 -32.684 1.00 . A A . 130 PHE C 1 1
10 30508 1 1 130 PHE CA C 21.189 8.507 -32.849 1.00 . A A . 130 PHE CA 1 1
10 30509 1 1 130 PHE CB C 22.367 8.309 -31.879 1.00 . A A . 130 PHE CB 1 1
10 30510 1 1 130 PHE CD1 C 24.177 9.524 -33.164 1.00 . A A . 130 PHE CD1 1 1
10 30511 1 1 130 PHE CD2 C 24.339 7.152 -32.964 1.00 . A A . 130 PHE CD2 1 1
10 30512 1 1 130 PHE CE1 C 25.333 9.538 -33.914 1.00 . A A . 130 PHE CE1 1 1
10 30513 1 1 130 PHE CE2 C 25.495 7.171 -33.716 1.00 . A A . 130 PHE CE2 1 1
10 30514 1 1 130 PHE CG C 23.668 8.329 -32.683 1.00 . A A . 130 PHE CG 1 1
10 30515 1 1 130 PHE CZ C 25.991 8.362 -34.189 1.00 . A A . 130 PHE CZ 1 1
10 30516 1 1 130 PHE H H 20.885 10.389 -31.856 1.00 . A A . 130 PHE H 1 1
10 30517 1 1 130 PHE HA H 21.539 8.516 -33.882 1.00 . A A . 130 PHE HA 1 1
10 30518 1 1 130 PHE HB2 H 22.384 9.105 -31.150 1.00 . A A . 130 PHE HB2 1 1
10 30519 1 1 130 PHE HB3 H 22.275 7.359 -31.372 1.00 . A A . 130 PHE HB3 1 1
10 30520 1 1 130 PHE HD1 H 23.665 10.449 -32.950 1.00 . A A . 130 PHE HD1 1 1
10 30521 1 1 130 PHE HD2 H 23.958 6.215 -32.590 1.00 . A A . 130 PHE HD2 1 1
10 30522 1 1 130 PHE HE1 H 25.721 10.472 -34.287 1.00 . A A . 130 PHE HE1 1 1
10 30523 1 1 130 PHE HE2 H 26.007 6.247 -33.939 1.00 . A A . 130 PHE HE2 1 1
10 30524 1 1 130 PHE HZ H 26.897 8.375 -34.778 1.00 . A A . 130 PHE HZ 1 1
10 30525 1 1 130 PHE N N 20.536 9.804 -32.560 1.00 . A A . 130 PHE N 1 1
10 30526 1 1 130 PHE O O 20.306 6.351 -33.341 1.00 . A A . 130 PHE O 1 1
10 30527 1 1 131 LYS C C 17.372 6.372 -32.829 1.00 . A A . 131 LYS C 1 1
10 30528 1 1 131 LYS CA C 18.257 6.469 -31.602 1.00 . A A . 131 LYS CA 1 1
10 30529 1 1 131 LYS CB C 17.386 6.812 -30.383 1.00 . A A . 131 LYS CB 1 1
10 30530 1 1 131 LYS CD C 18.552 5.251 -28.833 1.00 . A A . 131 LYS CD 1 1
10 30531 1 1 131 LYS CE C 18.842 5.076 -27.341 1.00 . A A . 131 LYS CE 1 1
10 30532 1 1 131 LYS CG C 18.236 6.721 -29.117 1.00 . A A . 131 LYS CG 1 1
10 30533 1 1 131 LYS H H 19.199 8.375 -31.285 1.00 . A A . 131 LYS H 1 1
10 30534 1 1 131 LYS HA H 18.778 5.521 -31.459 1.00 . A A . 131 LYS HA 1 1
10 30535 1 1 131 LYS HB2 H 16.995 7.810 -30.486 1.00 . A A . 131 LYS HB2 1 1
10 30536 1 1 131 LYS HB3 H 16.563 6.115 -30.318 1.00 . A A . 131 LYS HB3 1 1
10 30537 1 1 131 LYS HD2 H 17.709 4.638 -29.113 1.00 . A A . 131 LYS HD2 1 1
10 30538 1 1 131 LYS HD3 H 19.415 4.950 -29.408 1.00 . A A . 131 LYS HD3 1 1
10 30539 1 1 131 LYS HE2 H 19.747 4.501 -27.214 1.00 . A A . 131 LYS HE2 1 1
10 30540 1 1 131 LYS HE3 H 18.972 6.045 -26.880 1.00 . A A . 131 LYS HE3 1 1
10 30541 1 1 131 LYS HG2 H 19.155 7.269 -29.256 1.00 . A A . 131 LYS HG2 1 1
10 30542 1 1 131 LYS HG3 H 17.694 7.144 -28.284 1.00 . A A . 131 LYS HG3 1 1
10 30543 1 1 131 LYS HZ1 H 17.833 3.340 -26.795 1.00 . A A . 131 LYS HZ1 1 1
10 30544 1 1 131 LYS HZ2 H 16.815 4.666 -27.099 1.00 . A A . 131 LYS HZ2 1 1
10 30545 1 1 131 LYS HZ3 H 17.713 4.596 -25.659 1.00 . A A . 131 LYS HZ3 1 1
10 30546 1 1 131 LYS N N 19.251 7.544 -31.803 1.00 . A A . 131 LYS N 1 1
10 30547 1 1 131 LYS NZ N 17.716 4.366 -26.673 1.00 . A A . 131 LYS NZ 1 1
10 30548 1 1 131 LYS O O 17.058 5.293 -33.292 1.00 . A A . 131 LYS O 1 1
10 30549 1 1 132 MET C C 16.813 6.783 -35.678 1.00 . A A . 132 MET C 1 1
10 30550 1 1 132 MET CA C 16.120 7.519 -34.538 1.00 . A A . 132 MET CA 1 1
10 30551 1 1 132 MET CB C 15.879 8.985 -34.951 1.00 . A A . 132 MET CB 1 1
10 30552 1 1 132 MET CE C 13.022 10.415 -37.177 1.00 . A A . 132 MET CE 1 1
10 30553 1 1 132 MET CG C 15.200 9.032 -36.325 1.00 . A A . 132 MET CG 1 1
10 30554 1 1 132 MET H H 17.262 8.361 -32.922 1.00 . A A . 132 MET H 1 1
10 30555 1 1 132 MET HA H 15.174 7.013 -34.306 1.00 . A A . 132 MET HA 1 1
10 30556 1 1 132 MET HB2 H 15.245 9.465 -34.220 1.00 . A A . 132 MET HB2 1 1
10 30557 1 1 132 MET HB3 H 16.821 9.507 -34.998 1.00 . A A . 132 MET HB3 1 1
10 30558 1 1 132 MET HE1 H 12.549 10.476 -36.208 1.00 . A A . 132 MET HE1 1 1
10 30559 1 1 132 MET HE2 H 12.838 9.443 -37.607 1.00 . A A . 132 MET HE2 1 1
10 30560 1 1 132 MET HE3 H 12.615 11.179 -37.823 1.00 . A A . 132 MET HE3 1 1
10 30561 1 1 132 MET HG2 H 15.842 8.538 -37.038 1.00 . A A . 132 MET HG2 1 1
10 30562 1 1 132 MET HG3 H 14.281 8.470 -36.266 1.00 . A A . 132 MET HG3 1 1
10 30563 1 1 132 MET N N 16.984 7.514 -33.337 1.00 . A A . 132 MET N 1 1
10 30564 1 1 132 MET O O 16.172 6.241 -36.550 1.00 . A A . 132 MET O 1 1
10 30565 1 1 132 MET SD S 14.803 10.667 -36.995 1.00 . A A . 132 MET SD 1 1
10 30566 1 1 133 ILE C C 18.739 4.582 -36.560 1.00 . A A . 133 ILE C 1 1
10 30567 1 1 133 ILE CA C 18.866 6.089 -36.738 1.00 . A A . 133 ILE CA 1 1
10 30568 1 1 133 ILE CB C 20.349 6.467 -36.651 1.00 . A A . 133 ILE CB 1 1
10 30569 1 1 133 ILE CD1 C 22.011 8.269 -37.063 1.00 . A A . 133 ILE CD1 1 1
10 30570 1 1 133 ILE CG1 C 20.520 7.957 -36.906 1.00 . A A . 133 ILE CG1 1 1
10 30571 1 1 133 ILE CG2 C 21.123 5.696 -37.738 1.00 . A A . 133 ILE CG2 1 1
10 30572 1 1 133 ILE H H 18.610 7.263 -34.947 1.00 . A A . 133 ILE H 1 1
10 30573 1 1 133 ILE HA H 18.445 6.371 -37.704 1.00 . A A . 133 ILE HA 1 1
10 30574 1 1 133 ILE HB H 20.726 6.225 -35.657 1.00 . A A . 133 ILE HB 1 1
10 30575 1 1 133 ILE HD11 H 22.582 7.683 -36.358 1.00 . A A . 133 ILE HD11 1 1
10 30576 1 1 133 ILE HD12 H 22.185 9.319 -36.877 1.00 . A A . 133 ILE HD12 1 1
10 30577 1 1 133 ILE HD13 H 22.331 8.028 -38.066 1.00 . A A . 133 ILE HD13 1 1
10 30578 1 1 133 ILE HG12 H 19.994 8.233 -37.810 1.00 . A A . 133 ILE HG12 1 1
10 30579 1 1 133 ILE HG13 H 20.116 8.517 -36.076 1.00 . A A . 133 ILE HG13 1 1
10 30580 1 1 133 ILE HG21 H 20.840 6.058 -38.713 1.00 . A A . 133 ILE HG21 1 1
10 30581 1 1 133 ILE HG22 H 20.898 4.642 -37.671 1.00 . A A . 133 ILE HG22 1 1
10 30582 1 1 133 ILE HG23 H 22.185 5.839 -37.600 1.00 . A A . 133 ILE HG23 1 1
10 30583 1 1 133 ILE N N 18.125 6.791 -35.660 1.00 . A A . 133 ILE N 1 1
10 30584 1 1 133 ILE O O 18.960 4.064 -35.482 1.00 . A A . 133 ILE O 1 1
10 30585 1 1 134 SER C C 19.463 1.817 -36.789 1.00 . A A . 134 SER C 1 1
10 30586 1 1 134 SER CA C 18.241 2.434 -37.509 1.00 . A A . 134 SER CA 1 1
10 30587 1 1 134 SER CB C 18.180 1.864 -38.935 1.00 . A A . 134 SER CB 1 1
10 30588 1 1 134 SER H H 18.215 4.361 -38.462 1.00 . A A . 134 SER H 1 1
10 30589 1 1 134 SER HA H 17.333 2.212 -36.968 1.00 . A A . 134 SER HA 1 1
10 30590 1 1 134 SER HB2 H 18.046 2.656 -39.658 1.00 . A A . 134 SER HB2 1 1
10 30591 1 1 134 SER HB3 H 19.070 1.294 -39.158 1.00 . A A . 134 SER HB3 1 1
10 30592 1 1 134 SER HG H 16.305 1.497 -39.305 1.00 . A A . 134 SER HG 1 1
10 30593 1 1 134 SER N N 18.384 3.904 -37.611 1.00 . A A . 134 SER N 1 1
10 30594 1 1 134 SER O O 20.580 1.973 -37.235 1.00 . A A . 134 SER O 1 1
10 30595 1 1 134 SER OG O 17.042 1.014 -38.921 1.00 . A A . 134 SER OG 1 1
10 30596 1 1 135 PRO C C 21.111 -0.449 -35.814 1.00 . A A . 135 PRO C 1 1
10 30597 1 1 135 PRO CA C 20.322 0.500 -34.933 1.00 . A A . 135 PRO CA 1 1
10 30598 1 1 135 PRO CB C 19.641 -0.295 -33.802 1.00 . A A . 135 PRO CB 1 1
10 30599 1 1 135 PRO CD C 17.890 0.899 -35.113 1.00 . A A . 135 PRO CD 1 1
10 30600 1 1 135 PRO CG C 18.116 0.017 -33.874 1.00 . A A . 135 PRO CG 1 1
10 30601 1 1 135 PRO HA H 20.976 1.268 -34.534 1.00 . A A . 135 PRO HA 1 1
10 30602 1 1 135 PRO HB2 H 19.809 -1.354 -33.945 1.00 . A A . 135 PRO HB2 1 1
10 30603 1 1 135 PRO HB3 H 20.037 0.009 -32.847 1.00 . A A . 135 PRO HB3 1 1
10 30604 1 1 135 PRO HD2 H 17.265 0.388 -35.828 1.00 . A A . 135 PRO HD2 1 1
10 30605 1 1 135 PRO HD3 H 17.448 1.841 -34.829 1.00 . A A . 135 PRO HD3 1 1
10 30606 1 1 135 PRO HG2 H 17.554 -0.901 -33.967 1.00 . A A . 135 PRO HG2 1 1
10 30607 1 1 135 PRO HG3 H 17.803 0.543 -32.985 1.00 . A A . 135 PRO HG3 1 1
10 30608 1 1 135 PRO N N 19.229 1.119 -35.676 1.00 . A A . 135 PRO N 1 1
10 30609 1 1 135 PRO O O 22.326 -0.418 -35.835 1.00 . A A . 135 PRO O 1 1
10 30610 1 1 136 GLU C C 22.158 -1.518 -38.244 1.00 . A A . 136 GLU C 1 1
10 30611 1 1 136 GLU CA C 21.103 -2.233 -37.412 1.00 . A A . 136 GLU CA 1 1
10 30612 1 1 136 GLU CB C 20.068 -2.871 -38.352 1.00 . A A . 136 GLU CB 1 1
10 30613 1 1 136 GLU CD C 19.504 -5.008 -37.200 1.00 . A A . 136 GLU CD 1 1
10 30614 1 1 136 GLU CG C 19.013 -3.594 -37.516 1.00 . A A . 136 GLU CG 1 1
10 30615 1 1 136 GLU H H 19.428 -1.271 -36.481 1.00 . A A . 136 GLU H 1 1
10 30616 1 1 136 GLU HA H 21.587 -2.989 -36.795 1.00 . A A . 136 GLU HA 1 1
10 30617 1 1 136 GLU HB2 H 19.597 -2.104 -38.947 1.00 . A A . 136 GLU HB2 1 1
10 30618 1 1 136 GLU HB3 H 20.557 -3.576 -39.008 1.00 . A A . 136 GLU HB3 1 1
10 30619 1 1 136 GLU HG2 H 18.849 -3.059 -36.592 1.00 . A A . 136 GLU HG2 1 1
10 30620 1 1 136 GLU HG3 H 18.086 -3.652 -38.065 1.00 . A A . 136 GLU HG3 1 1
10 30621 1 1 136 GLU N N 20.409 -1.280 -36.529 1.00 . A A . 136 GLU N 1 1
10 30622 1 1 136 GLU O O 23.035 -2.142 -38.810 1.00 . A A . 136 GLU O 1 1
10 30623 1 1 136 GLU OE1 O 20.076 -5.596 -38.102 1.00 . A A . 136 GLU OE1 1 1
10 30624 1 1 136 GLU OE2 O 19.282 -5.419 -36.072 1.00 . A A . 136 GLU OE2 1 1
10 30625 1 1 137 ASP C C 23.912 1.400 -38.155 1.00 . A A . 137 ASP C 1 1
10 30626 1 1 137 ASP CA C 23.024 0.590 -39.088 1.00 . A A . 137 ASP CA 1 1
10 30627 1 1 137 ASP CB C 22.244 1.561 -39.990 1.00 . A A . 137 ASP CB 1 1
10 30628 1 1 137 ASP CG C 21.632 0.786 -41.156 1.00 . A A . 137 ASP CG 1 1
10 30629 1 1 137 ASP H H 21.315 0.238 -37.828 1.00 . A A . 137 ASP H 1 1
10 30630 1 1 137 ASP HA H 23.647 -0.080 -39.685 1.00 . A A . 137 ASP HA 1 1
10 30631 1 1 137 ASP HB2 H 21.457 2.036 -39.423 1.00 . A A . 137 ASP HB2 1 1
10 30632 1 1 137 ASP HB3 H 22.912 2.318 -40.374 1.00 . A A . 137 ASP HB3 1 1
10 30633 1 1 137 ASP N N 22.045 -0.211 -38.302 1.00 . A A . 137 ASP N 1 1
10 30634 1 1 137 ASP O O 25.018 1.758 -38.503 1.00 . A A . 137 ASP O 1 1
10 30635 1 1 137 ASP OD1 O 22.410 0.155 -41.854 1.00 . A A . 137 ASP OD1 1 1
10 30636 1 1 137 ASP OD2 O 20.422 0.867 -41.285 1.00 . A A . 137 ASP OD2 1 1
10 30637 1 1 138 THR C C 25.358 1.626 -35.465 1.00 . A A . 138 THR C 1 1
10 30638 1 1 138 THR CA C 24.209 2.462 -36.010 1.00 . A A . 138 THR CA 1 1
10 30639 1 1 138 THR CB C 23.301 2.869 -34.851 1.00 . A A . 138 THR CB 1 1
10 30640 1 1 138 THR CG2 C 23.727 4.223 -34.269 1.00 . A A . 138 THR CG2 1 1
10 30641 1 1 138 THR H H 22.509 1.370 -36.744 1.00 . A A . 138 THR H 1 1
10 30642 1 1 138 THR HA H 24.613 3.339 -36.512 1.00 . A A . 138 THR HA 1 1
10 30643 1 1 138 THR HB H 23.237 2.091 -34.102 1.00 . A A . 138 THR HB 1 1
10 30644 1 1 138 THR HG1 H 21.366 2.929 -34.769 1.00 . A A . 138 THR HG1 1 1
10 30645 1 1 138 THR HG21 H 24.003 4.892 -35.069 1.00 . A A . 138 THR HG21 1 1
10 30646 1 1 138 THR HG22 H 24.573 4.087 -33.611 1.00 . A A . 138 THR HG22 1 1
10 30647 1 1 138 THR HG23 H 22.909 4.652 -33.711 1.00 . A A . 138 THR HG23 1 1
10 30648 1 1 138 THR N N 23.408 1.678 -36.981 1.00 . A A . 138 THR N 1 1
10 30649 1 1 138 THR O O 26.510 1.979 -35.613 1.00 . A A . 138 THR O 1 1
10 30650 1 1 138 THR OG1 O 22.037 3.112 -35.431 1.00 . A A . 138 THR OG1 1 1
10 30651 1 1 139 LYS C C 26.992 -0.824 -35.401 1.00 . A A . 139 LYS C 1 1
10 30652 1 1 139 LYS CA C 26.091 -0.335 -34.280 1.00 . A A . 139 LYS CA 1 1
10 30653 1 1 139 LYS CB C 25.435 -1.549 -33.600 1.00 . A A . 139 LYS CB 1 1
10 30654 1 1 139 LYS CD C 23.827 -3.407 -34.026 1.00 . A A . 139 LYS CD 1 1
10 30655 1 1 139 LYS CE C 24.418 -3.989 -32.741 1.00 . A A . 139 LYS CE 1 1
10 30656 1 1 139 LYS CG C 24.850 -2.469 -34.673 1.00 . A A . 139 LYS CG 1 1
10 30657 1 1 139 LYS H H 24.081 0.280 -34.735 1.00 . A A . 139 LYS H 1 1
10 30658 1 1 139 LYS HA H 26.683 0.240 -33.569 1.00 . A A . 139 LYS HA 1 1
10 30659 1 1 139 LYS HB2 H 26.174 -2.086 -33.025 1.00 . A A . 139 LYS HB2 1 1
10 30660 1 1 139 LYS HB3 H 24.648 -1.212 -32.941 1.00 . A A . 139 LYS HB3 1 1
10 30661 1 1 139 LYS HD2 H 22.927 -2.856 -33.793 1.00 . A A . 139 LYS HD2 1 1
10 30662 1 1 139 LYS HD3 H 23.586 -4.207 -34.710 1.00 . A A . 139 LYS HD3 1 1
10 30663 1 1 139 LYS HE2 H 25.472 -4.180 -32.881 1.00 . A A . 139 LYS HE2 1 1
10 30664 1 1 139 LYS HE3 H 24.292 -3.285 -31.932 1.00 . A A . 139 LYS HE3 1 1
10 30665 1 1 139 LYS HG2 H 24.367 -1.877 -35.435 1.00 . A A . 139 LYS HG2 1 1
10 30666 1 1 139 LYS HG3 H 25.640 -3.051 -35.123 1.00 . A A . 139 LYS HG3 1 1
10 30667 1 1 139 LYS HZ1 H 24.084 -6.028 -33.000 1.00 . A A . 139 LYS HZ1 1 1
10 30668 1 1 139 LYS HZ2 H 22.710 -5.156 -32.514 1.00 . A A . 139 LYS HZ2 1 1
10 30669 1 1 139 LYS HZ3 H 23.937 -5.501 -31.392 1.00 . A A . 139 LYS HZ3 1 1
10 30670 1 1 139 LYS N N 25.024 0.528 -34.836 1.00 . A A . 139 LYS N 1 1
10 30671 1 1 139 LYS NZ N 23.736 -5.265 -32.385 1.00 . A A . 139 LYS NZ 1 1
10 30672 1 1 139 LYS O O 27.906 -1.595 -35.186 1.00 . A A . 139 LYS O 1 1
10 30673 1 1 140 HIS C C 28.581 0.278 -38.057 1.00 . A A . 140 HIS C 1 1
10 30674 1 1 140 HIS CA C 27.516 -0.765 -37.754 1.00 . A A . 140 HIS CA 1 1
10 30675 1 1 140 HIS CB C 26.575 -0.872 -38.965 1.00 . A A . 140 HIS CB 1 1
10 30676 1 1 140 HIS CD2 C 26.630 -2.295 -41.173 1.00 . A A . 140 HIS CD2 1 1
10 30677 1 1 140 HIS CE1 C 28.573 -3.028 -40.955 1.00 . A A . 140 HIS CE1 1 1
10 30678 1 1 140 HIS CG C 27.184 -1.806 -40.007 1.00 . A A . 140 HIS CG 1 1
10 30679 1 1 140 HIS H H 25.954 0.258 -36.702 1.00 . A A . 140 HIS H 1 1
10 30680 1 1 140 HIS HA H 27.995 -1.721 -37.546 1.00 . A A . 140 HIS HA 1 1
10 30681 1 1 140 HIS HB2 H 25.619 -1.261 -38.652 1.00 . A A . 140 HIS HB2 1 1
10 30682 1 1 140 HIS HB3 H 26.436 0.105 -39.403 1.00 . A A . 140 HIS HB3 1 1
10 30683 1 1 140 HIS HD1 H 28.971 -2.114 -39.231 1.00 . A A . 140 HIS HD1 1 1
10 30684 1 1 140 HIS HD2 H 25.633 -2.075 -41.534 1.00 . A A . 140 HIS HD2 1 1
10 30685 1 1 140 HIS HE1 H 29.509 -3.546 -41.109 1.00 . A A . 140 HIS HE1 1 1
10 30686 1 1 140 HIS N N 26.706 -0.359 -36.585 1.00 . A A . 140 HIS N 1 1
10 30687 1 1 140 HIS ND1 N 28.333 -2.288 -39.954 1.00 . A A . 140 HIS ND1 1 1
10 30688 1 1 140 HIS NE2 N 27.539 -3.095 -41.796 1.00 . A A . 140 HIS NE2 1 1
10 30689 1 1 140 HIS O O 29.579 -0.013 -38.685 1.00 . A A . 140 HIS O 1 1
10 30690 1 1 141 LEU C C 30.643 2.280 -37.091 1.00 . A A . 141 LEU C 1 1
10 30691 1 1 141 LEU CA C 29.338 2.555 -37.855 1.00 . A A . 141 LEU CA 1 1
10 30692 1 1 141 LEU CB C 28.761 3.894 -37.340 1.00 . A A . 141 LEU CB 1 1
10 30693 1 1 141 LEU CD1 C 26.590 4.907 -36.636 1.00 . A A . 141 LEU CD1 1 1
10 30694 1 1 141 LEU CD2 C 27.122 4.666 -39.062 1.00 . A A . 141 LEU CD2 1 1
10 30695 1 1 141 LEU CG C 27.269 4.017 -37.686 1.00 . A A . 141 LEU CG 1 1
10 30696 1 1 141 LEU H H 27.534 1.665 -37.093 1.00 . A A . 141 LEU H 1 1
10 30697 1 1 141 LEU HA H 29.536 2.602 -38.920 1.00 . A A . 141 LEU HA 1 1
10 30698 1 1 141 LEU HB2 H 28.886 3.945 -36.273 1.00 . A A . 141 LEU HB2 1 1
10 30699 1 1 141 LEU HB3 H 29.296 4.709 -37.793 1.00 . A A . 141 LEU HB3 1 1
10 30700 1 1 141 LEU HD11 H 27.195 5.781 -36.452 1.00 . A A . 141 LEU HD11 1 1
10 30701 1 1 141 LEU HD12 H 26.471 4.358 -35.711 1.00 . A A . 141 LEU HD12 1 1
10 30702 1 1 141 LEU HD13 H 25.620 5.219 -36.991 1.00 . A A . 141 LEU HD13 1 1
10 30703 1 1 141 LEU HD21 H 27.424 5.702 -39.010 1.00 . A A . 141 LEU HD21 1 1
10 30704 1 1 141 LEU HD22 H 26.092 4.611 -39.382 1.00 . A A . 141 LEU HD22 1 1
10 30705 1 1 141 LEU HD23 H 27.745 4.150 -39.775 1.00 . A A . 141 LEU HD23 1 1
10 30706 1 1 141 LEU HG H 26.807 3.049 -37.691 1.00 . A A . 141 LEU HG 1 1
10 30707 1 1 141 LEU N N 28.350 1.479 -37.602 1.00 . A A . 141 LEU N 1 1
10 30708 1 1 141 LEU O O 30.630 1.672 -36.039 1.00 . A A . 141 LEU O 1 1
10 30709 1 1 142 PRO C C 33.087 3.146 -35.610 1.00 . A A . 142 PRO C 1 1
10 30710 1 1 142 PRO CA C 33.061 2.537 -37.008 1.00 . A A . 142 PRO CA 1 1
10 30711 1 1 142 PRO CB C 34.064 3.285 -37.912 1.00 . A A . 142 PRO CB 1 1
10 30712 1 1 142 PRO CD C 31.790 3.462 -38.921 1.00 . A A . 142 PRO CD 1 1
10 30713 1 1 142 PRO CG C 33.255 3.894 -39.099 1.00 . A A . 142 PRO CG 1 1
10 30714 1 1 142 PRO HA H 33.290 1.477 -36.958 1.00 . A A . 142 PRO HA 1 1
10 30715 1 1 142 PRO HB2 H 34.546 4.072 -37.353 1.00 . A A . 142 PRO HB2 1 1
10 30716 1 1 142 PRO HB3 H 34.807 2.598 -38.285 1.00 . A A . 142 PRO HB3 1 1
10 30717 1 1 142 PRO HD2 H 31.142 4.323 -38.878 1.00 . A A . 142 PRO HD2 1 1
10 30718 1 1 142 PRO HD3 H 31.496 2.809 -39.729 1.00 . A A . 142 PRO HD3 1 1
10 30719 1 1 142 PRO HG2 H 33.328 4.971 -39.081 1.00 . A A . 142 PRO HG2 1 1
10 30720 1 1 142 PRO HG3 H 33.638 3.520 -40.036 1.00 . A A . 142 PRO HG3 1 1
10 30721 1 1 142 PRO N N 31.759 2.736 -37.644 1.00 . A A . 142 PRO N 1 1
10 30722 1 1 142 PRO O O 33.144 4.350 -35.456 1.00 . A A . 142 PRO O 1 1
10 30723 1 1 143 GLU C C 34.257 3.746 -32.994 1.00 . A A . 143 GLU C 1 1
10 30724 1 1 143 GLU CA C 33.068 2.815 -33.224 1.00 . A A . 143 GLU CA 1 1
10 30725 1 1 143 GLU CB C 33.186 1.617 -32.271 1.00 . A A . 143 GLU CB 1 1
10 30726 1 1 143 GLU CD C 33.085 -0.383 -33.759 1.00 . A A . 143 GLU CD 1 1
10 30727 1 1 143 GLU CG C 34.012 0.520 -32.941 1.00 . A A . 143 GLU CG 1 1
10 30728 1 1 143 GLU H H 33.006 1.339 -34.789 1.00 . A A . 143 GLU H 1 1
10 30729 1 1 143 GLU HA H 32.146 3.367 -33.038 1.00 . A A . 143 GLU HA 1 1
10 30730 1 1 143 GLU HB2 H 33.669 1.927 -31.357 1.00 . A A . 143 GLU HB2 1 1
10 30731 1 1 143 GLU HB3 H 32.201 1.238 -32.039 1.00 . A A . 143 GLU HB3 1 1
10 30732 1 1 143 GLU HG2 H 34.747 0.964 -33.597 1.00 . A A . 143 GLU HG2 1 1
10 30733 1 1 143 GLU HG3 H 34.515 -0.071 -32.190 1.00 . A A . 143 GLU HG3 1 1
10 30734 1 1 143 GLU N N 33.048 2.303 -34.617 1.00 . A A . 143 GLU N 1 1
10 30735 1 1 143 GLU O O 35.079 3.936 -33.868 1.00 . A A . 143 GLU O 1 1
10 30736 1 1 143 GLU OE1 O 32.036 -0.707 -33.226 1.00 . A A . 143 GLU OE1 1 1
10 30737 1 1 143 GLU OE2 O 33.477 -0.698 -34.870 1.00 . A A . 143 GLU OE2 1 1
10 30738 1 1 144 ASP C C 35.258 6.586 -32.150 1.00 . A A . 144 ASP C 1 1
10 30739 1 1 144 ASP CA C 35.439 5.230 -31.473 1.00 . A A . 144 ASP CA 1 1
10 30740 1 1 144 ASP CB C 36.765 4.608 -31.947 1.00 . A A . 144 ASP CB 1 1
10 30741 1 1 144 ASP CG C 36.647 3.083 -31.926 1.00 . A A . 144 ASP CG 1 1
10 30742 1 1 144 ASP H H 33.633 4.107 -31.140 1.00 . A A . 144 ASP H 1 1
10 30743 1 1 144 ASP HA H 35.452 5.381 -30.393 1.00 . A A . 144 ASP HA 1 1
10 30744 1 1 144 ASP HB2 H 36.988 4.938 -32.949 1.00 . A A . 144 ASP HB2 1 1
10 30745 1 1 144 ASP HB3 H 37.564 4.911 -31.286 1.00 . A A . 144 ASP HB3 1 1
10 30746 1 1 144 ASP N N 34.321 4.303 -31.808 1.00 . A A . 144 ASP N 1 1
10 30747 1 1 144 ASP O O 36.198 7.341 -32.281 1.00 . A A . 144 ASP O 1 1
10 30748 1 1 144 ASP OD1 O 35.955 2.606 -31.041 1.00 . A A . 144 ASP OD1 1 1
10 30749 1 1 144 ASP OD2 O 37.255 2.482 -32.794 1.00 . A A . 144 ASP OD2 1 1
10 30750 1 1 145 GLU C C 32.328 8.291 -33.660 1.00 . A A . 145 GLU C 1 1
10 30751 1 1 145 GLU CA C 33.787 8.175 -33.239 1.00 . A A . 145 GLU CA 1 1
10 30752 1 1 145 GLU CB C 34.661 8.280 -34.505 1.00 . A A . 145 GLU CB 1 1
10 30753 1 1 145 GLU CD C 35.826 6.869 -36.199 1.00 . A A . 145 GLU CD 1 1
10 30754 1 1 145 GLU CG C 34.614 6.956 -35.271 1.00 . A A . 145 GLU CG 1 1
10 30755 1 1 145 GLU H H 33.319 6.229 -32.436 1.00 . A A . 145 GLU H 1 1
10 30756 1 1 145 GLU HA H 34.018 8.980 -32.546 1.00 . A A . 145 GLU HA 1 1
10 30757 1 1 145 GLU HB2 H 34.285 9.072 -35.136 1.00 . A A . 145 GLU HB2 1 1
10 30758 1 1 145 GLU HB3 H 35.679 8.504 -34.231 1.00 . A A . 145 GLU HB3 1 1
10 30759 1 1 145 GLU HG2 H 34.637 6.130 -34.581 1.00 . A A . 145 GLU HG2 1 1
10 30760 1 1 145 GLU HG3 H 33.711 6.906 -35.859 1.00 . A A . 145 GLU HG3 1 1
10 30761 1 1 145 GLU N N 34.048 6.870 -32.567 1.00 . A A . 145 GLU N 1 1
10 30762 1 1 145 GLU O O 31.835 9.375 -33.879 1.00 . A A . 145 GLU O 1 1
10 30763 1 1 145 GLU OE1 O 36.897 6.627 -35.668 1.00 . A A . 145 GLU OE1 1 1
10 30764 1 1 145 GLU OE2 O 35.611 7.049 -37.386 1.00 . A A . 145 GLU OE2 1 1
10 30765 1 1 146 ASN C C 29.311 7.068 -32.972 1.00 . A A . 146 ASN C 1 1
10 30766 1 1 146 ASN CA C 30.235 7.194 -34.172 1.00 . A A . 146 ASN CA 1 1
10 30767 1 1 146 ASN CB C 29.991 6.014 -35.107 1.00 . A A . 146 ASN CB 1 1
10 30768 1 1 146 ASN CG C 30.470 6.389 -36.508 1.00 . A A . 146 ASN CG 1 1
10 30769 1 1 146 ASN H H 32.110 6.316 -33.577 1.00 . A A . 146 ASN H 1 1
10 30770 1 1 146 ASN HA H 30.021 8.129 -34.683 1.00 . A A . 146 ASN HA 1 1
10 30771 1 1 146 ASN HB2 H 30.537 5.149 -34.761 1.00 . A A . 146 ASN HB2 1 1
10 30772 1 1 146 ASN HB3 H 28.940 5.786 -35.138 1.00 . A A . 146 ASN HB3 1 1
10 30773 1 1 146 ASN HD21 H 32.271 5.601 -36.242 1.00 . A A . 146 ASN HD21 1 1
10 30774 1 1 146 ASN HD22 H 32.003 6.303 -37.764 1.00 . A A . 146 ASN HD22 1 1
10 30775 1 1 146 ASN N N 31.666 7.170 -33.765 1.00 . A A . 146 ASN N 1 1
10 30776 1 1 146 ASN ND2 N 31.682 6.072 -36.868 1.00 . A A . 146 ASN ND2 1 1
10 30777 1 1 146 ASN O O 28.159 6.714 -33.112 1.00 . A A . 146 ASN O 1 1
10 30778 1 1 146 ASN OD1 O 29.745 6.973 -37.288 1.00 . A A . 146 ASN OD1 1 1
10 30779 1 1 147 THR C C 28.433 8.650 -30.234 1.00 . A A . 147 THR C 1 1
10 30780 1 1 147 THR CA C 28.987 7.272 -30.590 1.00 . A A . 147 THR CA 1 1
10 30781 1 1 147 THR CB C 29.871 6.769 -29.436 1.00 . A A . 147 THR CB 1 1
10 30782 1 1 147 THR CG2 C 31.110 6.027 -29.970 1.00 . A A . 147 THR CG2 1 1
10 30783 1 1 147 THR H H 30.763 7.667 -31.743 1.00 . A A . 147 THR H 1 1
10 30784 1 1 147 THR HA H 28.162 6.586 -30.780 1.00 . A A . 147 THR HA 1 1
10 30785 1 1 147 THR HB H 29.304 6.179 -28.720 1.00 . A A . 147 THR HB 1 1
10 30786 1 1 147 THR HG1 H 29.699 8.312 -28.278 1.00 . A A . 147 THR HG1 1 1
10 30787 1 1 147 THR HG21 H 30.807 5.108 -30.450 1.00 . A A . 147 THR HG21 1 1
10 30788 1 1 147 THR HG22 H 31.778 5.796 -29.153 1.00 . A A . 147 THR HG22 1 1
10 30789 1 1 147 THR HG23 H 31.628 6.647 -30.686 1.00 . A A . 147 THR HG23 1 1
10 30790 1 1 147 THR N N 29.828 7.369 -31.810 1.00 . A A . 147 THR N 1 1
10 30791 1 1 147 THR O O 29.031 9.660 -30.546 1.00 . A A . 147 THR O 1 1
10 30792 1 1 147 THR OG1 O 30.389 7.932 -28.828 1.00 . A A . 147 THR OG1 1 1
10 30793 1 1 148 PRO C C 27.637 10.808 -28.424 1.00 . A A . 148 PRO C 1 1
10 30794 1 1 148 PRO CA C 26.667 9.924 -29.190 1.00 . A A . 148 PRO CA 1 1
10 30795 1 1 148 PRO CB C 25.489 9.519 -28.282 1.00 . A A . 148 PRO CB 1 1
10 30796 1 1 148 PRO CD C 26.565 7.456 -29.178 1.00 . A A . 148 PRO CD 1 1
10 30797 1 1 148 PRO CG C 25.417 7.959 -28.286 1.00 . A A . 148 PRO CG 1 1
10 30798 1 1 148 PRO HA H 26.319 10.444 -30.074 1.00 . A A . 148 PRO HA 1 1
10 30799 1 1 148 PRO HB2 H 25.656 9.878 -27.277 1.00 . A A . 148 PRO HB2 1 1
10 30800 1 1 148 PRO HB3 H 24.573 9.932 -28.666 1.00 . A A . 148 PRO HB3 1 1
10 30801 1 1 148 PRO HD2 H 27.215 6.798 -28.625 1.00 . A A . 148 PRO HD2 1 1
10 30802 1 1 148 PRO HD3 H 26.170 6.951 -30.048 1.00 . A A . 148 PRO HD3 1 1
10 30803 1 1 148 PRO HG2 H 25.535 7.580 -27.282 1.00 . A A . 148 PRO HG2 1 1
10 30804 1 1 148 PRO HG3 H 24.468 7.634 -28.688 1.00 . A A . 148 PRO HG3 1 1
10 30805 1 1 148 PRO N N 27.289 8.669 -29.581 1.00 . A A . 148 PRO N 1 1
10 30806 1 1 148 PRO O O 27.690 12.002 -28.639 1.00 . A A . 148 PRO O 1 1
10 30807 1 1 149 GLU C C 30.469 11.499 -27.663 1.00 . A A . 149 GLU C 1 1
10 30808 1 1 149 GLU CA C 29.350 11.015 -26.765 1.00 . A A . 149 GLU CA 1 1
10 30809 1 1 149 GLU CB C 29.941 10.131 -25.656 1.00 . A A . 149 GLU CB 1 1
10 30810 1 1 149 GLU CD C 29.068 11.203 -23.580 1.00 . A A . 149 GLU CD 1 1
10 30811 1 1 149 GLU CG C 28.924 10.006 -24.519 1.00 . A A . 149 GLU CG 1 1
10 30812 1 1 149 GLU H H 28.312 9.247 -27.398 1.00 . A A . 149 GLU H 1 1
10 30813 1 1 149 GLU HA H 28.837 11.879 -26.347 1.00 . A A . 149 GLU HA 1 1
10 30814 1 1 149 GLU HB2 H 30.163 9.151 -26.053 1.00 . A A . 149 GLU HB2 1 1
10 30815 1 1 149 GLU HB3 H 30.852 10.576 -25.282 1.00 . A A . 149 GLU HB3 1 1
10 30816 1 1 149 GLU HG2 H 27.924 9.988 -24.925 1.00 . A A . 149 GLU HG2 1 1
10 30817 1 1 149 GLU HG3 H 29.103 9.096 -23.967 1.00 . A A . 149 GLU HG3 1 1
10 30818 1 1 149 GLU N N 28.386 10.213 -27.542 1.00 . A A . 149 GLU N 1 1
10 30819 1 1 149 GLU O O 31.038 12.548 -27.441 1.00 . A A . 149 GLU O 1 1
10 30820 1 1 149 GLU OE1 O 29.317 12.277 -24.105 1.00 . A A . 149 GLU OE1 1 1
10 30821 1 1 149 GLU OE2 O 28.920 10.979 -22.390 1.00 . A A . 149 GLU OE2 1 1
10 30822 1 1 150 LYS C C 31.348 12.200 -30.534 1.00 . A A . 150 LYS C 1 1
10 30823 1 1 150 LYS CA C 31.847 11.130 -29.586 1.00 . A A . 150 LYS CA 1 1
10 30824 1 1 150 LYS CB C 32.284 9.908 -30.398 1.00 . A A . 150 LYS CB 1 1
10 30825 1 1 150 LYS CD C 34.601 9.551 -29.540 1.00 . A A . 150 LYS CD 1 1
10 30826 1 1 150 LYS CE C 35.525 8.543 -28.851 1.00 . A A . 150 LYS CE 1 1
10 30827 1 1 150 LYS CG C 33.169 9.013 -29.523 1.00 . A A . 150 LYS CG 1 1
10 30828 1 1 150 LYS H H 30.286 9.885 -28.807 1.00 . A A . 150 LYS H 1 1
10 30829 1 1 150 LYS HA H 32.673 11.529 -29.009 1.00 . A A . 150 LYS HA 1 1
10 30830 1 1 150 LYS HB2 H 31.414 9.355 -30.722 1.00 . A A . 150 LYS HB2 1 1
10 30831 1 1 150 LYS HB3 H 32.837 10.233 -31.261 1.00 . A A . 150 LYS HB3 1 1
10 30832 1 1 150 LYS HD2 H 34.922 9.697 -30.561 1.00 . A A . 150 LYS HD2 1 1
10 30833 1 1 150 LYS HD3 H 34.640 10.495 -29.019 1.00 . A A . 150 LYS HD3 1 1
10 30834 1 1 150 LYS HE2 H 35.262 7.542 -29.158 1.00 . A A . 150 LYS HE2 1 1
10 30835 1 1 150 LYS HE3 H 36.549 8.741 -29.131 1.00 . A A . 150 LYS HE3 1 1
10 30836 1 1 150 LYS HG2 H 32.794 9.012 -28.510 1.00 . A A . 150 LYS HG2 1 1
10 30837 1 1 150 LYS HG3 H 33.156 8.005 -29.906 1.00 . A A . 150 LYS HG3 1 1
10 30838 1 1 150 LYS HZ1 H 35.696 7.751 -26.933 1.00 . A A . 150 LYS HZ1 1 1
10 30839 1 1 150 LYS HZ2 H 34.406 8.841 -27.120 1.00 . A A . 150 LYS HZ2 1 1
10 30840 1 1 150 LYS HZ3 H 36.000 9.419 -27.022 1.00 . A A . 150 LYS HZ3 1 1
10 30841 1 1 150 LYS N N 30.770 10.725 -28.667 1.00 . A A . 150 LYS N 1 1
10 30842 1 1 150 LYS NZ N 35.397 8.646 -27.370 1.00 . A A . 150 LYS NZ 1 1
10 30843 1 1 150 LYS O O 31.998 13.205 -30.735 1.00 . A A . 150 LYS O 1 1
10 30844 1 1 151 ARG C C 29.423 14.289 -31.325 1.00 . A A . 151 ARG C 1 1
10 30845 1 1 151 ARG CA C 29.652 12.972 -32.043 1.00 . A A . 151 ARG CA 1 1
10 30846 1 1 151 ARG CB C 28.312 12.470 -32.580 1.00 . A A . 151 ARG CB 1 1
10 30847 1 1 151 ARG CD C 29.381 10.658 -33.909 1.00 . A A . 151 ARG CD 1 1
10 30848 1 1 151 ARG CG C 28.513 11.912 -33.990 1.00 . A A . 151 ARG CG 1 1
10 30849 1 1 151 ARG CZ C 29.379 10.529 -36.320 1.00 . A A . 151 ARG CZ 1 1
10 30850 1 1 151 ARG H H 29.711 11.136 -30.927 1.00 . A A . 151 ARG H 1 1
10 30851 1 1 151 ARG HA H 30.364 13.127 -32.854 1.00 . A A . 151 ARG HA 1 1
10 30852 1 1 151 ARG HB2 H 27.932 11.698 -31.933 1.00 . A A . 151 ARG HB2 1 1
10 30853 1 1 151 ARG HB3 H 27.608 13.288 -32.611 1.00 . A A . 151 ARG HB3 1 1
10 30854 1 1 151 ARG HD2 H 30.118 10.776 -33.129 1.00 . A A . 151 ARG HD2 1 1
10 30855 1 1 151 ARG HD3 H 28.764 9.798 -33.692 1.00 . A A . 151 ARG HD3 1 1
10 30856 1 1 151 ARG HE H 31.033 10.271 -35.244 1.00 . A A . 151 ARG HE 1 1
10 30857 1 1 151 ARG HG2 H 27.556 11.665 -34.423 1.00 . A A . 151 ARG HG2 1 1
10 30858 1 1 151 ARG HG3 H 29.001 12.651 -34.606 1.00 . A A . 151 ARG HG3 1 1
10 30859 1 1 151 ARG HH11 H 27.640 10.186 -35.391 1.00 . A A . 151 ARG HH11 1 1
10 30860 1 1 151 ARG HH12 H 27.542 10.415 -37.105 1.00 . A A . 151 ARG HH12 1 1
10 30861 1 1 151 ARG HH21 H 30.999 10.884 -37.442 1.00 . A A . 151 ARG HH21 1 1
10 30862 1 1 151 ARG HH22 H 29.494 10.821 -38.298 1.00 . A A . 151 ARG HH22 1 1
10 30863 1 1 151 ARG N N 30.200 11.968 -31.108 1.00 . A A . 151 ARG N 1 1
10 30864 1 1 151 ARG NE N 30.070 10.457 -35.215 1.00 . A A . 151 ARG NE 1 1
10 30865 1 1 151 ARG NH1 N 28.086 10.364 -36.268 1.00 . A A . 151 ARG NH1 1 1
10 30866 1 1 151 ARG NH2 N 30.006 10.764 -37.440 1.00 . A A . 151 ARG NH2 1 1
10 30867 1 1 151 ARG O O 29.655 15.344 -31.876 1.00 . A A . 151 ARG O 1 1
10 30868 1 1 152 ALA C C 29.950 16.353 -29.493 1.00 . A A . 152 ALA C 1 1
10 30869 1 1 152 ALA CA C 28.728 15.477 -29.371 1.00 . A A . 152 ALA CA 1 1
10 30870 1 1 152 ALA CB C 28.479 15.156 -27.889 1.00 . A A . 152 ALA CB 1 1
10 30871 1 1 152 ALA H H 28.785 13.348 -29.675 1.00 . A A . 152 ALA H 1 1
10 30872 1 1 152 ALA HA H 27.875 15.996 -29.815 1.00 . A A . 152 ALA HA 1 1
10 30873 1 1 152 ALA HB1 H 27.801 15.883 -27.466 1.00 . A A . 152 ALA HB1 1 1
10 30874 1 1 152 ALA HB2 H 29.412 15.185 -27.347 1.00 . A A . 152 ALA HB2 1 1
10 30875 1 1 152 ALA HB3 H 28.046 14.173 -27.796 1.00 . A A . 152 ALA HB3 1 1
10 30876 1 1 152 ALA N N 28.963 14.219 -30.102 1.00 . A A . 152 ALA N 1 1
10 30877 1 1 152 ALA O O 29.857 17.568 -29.495 1.00 . A A . 152 ALA O 1 1
10 30878 1 1 153 GLU C C 32.503 16.947 -31.167 1.00 . A A . 153 GLU C 1 1
10 30879 1 1 153 GLU CA C 32.325 16.495 -29.731 1.00 . A A . 153 GLU CA 1 1
10 30880 1 1 153 GLU CB C 33.512 15.607 -29.327 1.00 . A A . 153 GLU CB 1 1
10 30881 1 1 153 GLU CD C 34.573 14.442 -27.391 1.00 . A A . 153 GLU CD 1 1
10 30882 1 1 153 GLU CG C 33.282 15.078 -27.910 1.00 . A A . 153 GLU CG 1 1
10 30883 1 1 153 GLU H H 31.113 14.733 -29.599 1.00 . A A . 153 GLU H 1 1
10 30884 1 1 153 GLU HA H 32.258 17.377 -29.090 1.00 . A A . 153 GLU HA 1 1
10 30885 1 1 153 GLU HB2 H 33.597 14.780 -30.014 1.00 . A A . 153 GLU HB2 1 1
10 30886 1 1 153 GLU HB3 H 34.424 16.186 -29.355 1.00 . A A . 153 GLU HB3 1 1
10 30887 1 1 153 GLU HG2 H 32.997 15.891 -27.258 1.00 . A A . 153 GLU HG2 1 1
10 30888 1 1 153 GLU HG3 H 32.498 14.337 -27.919 1.00 . A A . 153 GLU HG3 1 1
10 30889 1 1 153 GLU N N 31.086 15.719 -29.603 1.00 . A A . 153 GLU N 1 1
10 30890 1 1 153 GLU O O 33.093 17.978 -31.423 1.00 . A A . 153 GLU O 1 1
10 30891 1 1 153 GLU OE1 O 35.507 14.397 -28.174 1.00 . A A . 153 GLU OE1 1 1
10 30892 1 1 153 GLU OE2 O 34.551 14.035 -26.241 1.00 . A A . 153 GLU OE2 1 1
10 30893 1 1 154 LYS C C 31.418 17.892 -33.714 1.00 . A A . 154 LYS C 1 1
10 30894 1 1 154 LYS CA C 32.136 16.577 -33.508 1.00 . A A . 154 LYS CA 1 1
10 30895 1 1 154 LYS CB C 31.504 15.508 -34.422 1.00 . A A . 154 LYS CB 1 1
10 30896 1 1 154 LYS CD C 32.111 13.537 -35.822 1.00 . A A . 154 LYS CD 1 1
10 30897 1 1 154 LYS CE C 33.268 12.599 -36.175 1.00 . A A . 154 LYS CE 1 1
10 30898 1 1 154 LYS CG C 32.477 14.336 -34.569 1.00 . A A . 154 LYS CG 1 1
10 30899 1 1 154 LYS H H 31.497 15.343 -31.857 1.00 . A A . 154 LYS H 1 1
10 30900 1 1 154 LYS HA H 33.195 16.711 -33.731 1.00 . A A . 154 LYS HA 1 1
10 30901 1 1 154 LYS HB2 H 30.582 15.159 -33.995 1.00 . A A . 154 LYS HB2 1 1
10 30902 1 1 154 LYS HB3 H 31.305 15.935 -35.394 1.00 . A A . 154 LYS HB3 1 1
10 30903 1 1 154 LYS HD2 H 31.218 12.960 -35.638 1.00 . A A . 154 LYS HD2 1 1
10 30904 1 1 154 LYS HD3 H 31.931 14.215 -36.645 1.00 . A A . 154 LYS HD3 1 1
10 30905 1 1 154 LYS HE2 H 32.939 11.884 -36.916 1.00 . A A . 154 LYS HE2 1 1
10 30906 1 1 154 LYS HE3 H 34.089 13.171 -36.579 1.00 . A A . 154 LYS HE3 1 1
10 30907 1 1 154 LYS HG2 H 33.486 14.711 -34.658 1.00 . A A . 154 LYS HG2 1 1
10 30908 1 1 154 LYS HG3 H 32.411 13.698 -33.700 1.00 . A A . 154 LYS HG3 1 1
10 30909 1 1 154 LYS HZ1 H 34.071 10.921 -35.238 1.00 . A A . 154 LYS HZ1 1 1
10 30910 1 1 154 LYS HZ2 H 32.946 11.771 -34.291 1.00 . A A . 154 LYS HZ2 1 1
10 30911 1 1 154 LYS HZ3 H 34.509 12.394 -34.516 1.00 . A A . 154 LYS HZ3 1 1
10 30912 1 1 154 LYS N N 31.986 16.171 -32.096 1.00 . A A . 154 LYS N 1 1
10 30913 1 1 154 LYS NZ N 33.734 11.866 -34.964 1.00 . A A . 154 LYS NZ 1 1
10 30914 1 1 154 LYS O O 31.888 18.768 -34.425 1.00 . A A . 154 LYS O 1 1
10 30915 1 1 155 ILE C C 30.280 20.393 -32.531 1.00 . A A . 155 ILE C 1 1
10 30916 1 1 155 ILE CA C 29.537 19.276 -33.222 1.00 . A A . 155 ILE CA 1 1
10 30917 1 1 155 ILE CB C 28.168 19.120 -32.580 1.00 . A A . 155 ILE CB 1 1
10 30918 1 1 155 ILE CD1 C 26.143 17.666 -32.493 1.00 . A A . 155 ILE CD1 1 1
10 30919 1 1 155 ILE CG1 C 27.375 18.047 -33.318 1.00 . A A . 155 ILE CG1 1 1
10 30920 1 1 155 ILE CG2 C 27.421 20.461 -32.704 1.00 . A A . 155 ILE CG2 1 1
10 30921 1 1 155 ILE H H 29.944 17.304 -32.492 1.00 . A A . 155 ILE H 1 1
10 30922 1 1 155 ILE HA H 29.445 19.514 -34.285 1.00 . A A . 155 ILE HA 1 1
10 30923 1 1 155 ILE HB H 28.291 18.832 -31.536 1.00 . A A . 155 ILE HB 1 1
10 30924 1 1 155 ILE HD11 H 25.682 16.782 -32.912 1.00 . A A . 155 ILE HD11 1 1
10 30925 1 1 155 ILE HD12 H 25.430 18.476 -32.504 1.00 . A A . 155 ILE HD12 1 1
10 30926 1 1 155 ILE HD13 H 26.435 17.463 -31.474 1.00 . A A . 155 ILE HD13 1 1
10 30927 1 1 155 ILE HG12 H 27.063 18.427 -34.280 1.00 . A A . 155 ILE HG12 1 1
10 30928 1 1 155 ILE HG13 H 27.996 17.175 -33.467 1.00 . A A . 155 ILE HG13 1 1
10 30929 1 1 155 ILE HG21 H 27.999 21.246 -32.235 1.00 . A A . 155 ILE HG21 1 1
10 30930 1 1 155 ILE HG22 H 26.459 20.391 -32.219 1.00 . A A . 155 ILE HG22 1 1
10 30931 1 1 155 ILE HG23 H 27.277 20.703 -33.748 1.00 . A A . 155 ILE HG23 1 1
10 30932 1 1 155 ILE N N 30.285 18.027 -33.073 1.00 . A A . 155 ILE N 1 1
10 30933 1 1 155 ILE O O 30.798 21.245 -33.168 1.00 . A A . 155 ILE O 1 1
10 30934 1 1 156 TRP C C 32.320 21.891 -31.213 1.00 . A A . 156 TRP C 1 1
10 30935 1 1 156 TRP CA C 31.067 21.410 -30.465 1.00 . A A . 156 TRP CA 1 1
10 30936 1 1 156 TRP CB C 31.501 20.810 -29.114 1.00 . A A . 156 TRP CB 1 1
10 30937 1 1 156 TRP CD1 C 33.037 22.207 -27.675 1.00 . A A . 156 TRP CD1 1 1
10 30938 1 1 156 TRP CD2 C 30.928 22.706 -27.575 1.00 . A A . 156 TRP CD2 1 1
10 30939 1 1 156 TRP CE2 C 31.508 23.591 -26.685 1.00 . A A . 156 TRP CE2 1 1
10 30940 1 1 156 TRP CE3 C 29.564 22.726 -27.778 1.00 . A A . 156 TRP CE3 1 1
10 30941 1 1 156 TRP CG C 31.821 21.928 -28.123 1.00 . A A . 156 TRP CG 1 1
10 30942 1 1 156 TRP CH2 C 29.357 24.509 -26.205 1.00 . A A . 156 TRP CH2 1 1
10 30943 1 1 156 TRP CZ2 C 30.722 24.491 -26.001 1.00 . A A . 156 TRP CZ2 1 1
10 30944 1 1 156 TRP CZ3 C 28.779 23.629 -27.095 1.00 . A A . 156 TRP CZ3 1 1
10 30945 1 1 156 TRP H H 29.934 19.581 -30.739 1.00 . A A . 156 TRP H 1 1
10 30946 1 1 156 TRP HA H 30.395 22.254 -30.315 1.00 . A A . 156 TRP HA 1 1
10 30947 1 1 156 TRP HB2 H 30.704 20.200 -28.715 1.00 . A A . 156 TRP HB2 1 1
10 30948 1 1 156 TRP HB3 H 32.379 20.198 -29.254 1.00 . A A . 156 TRP HB3 1 1
10 30949 1 1 156 TRP HD1 H 33.970 21.735 -27.940 1.00 . A A . 156 TRP HD1 1 1
10 30950 1 1 156 TRP HE1 H 33.555 23.641 -26.303 1.00 . A A . 156 TRP HE1 1 1
10 30951 1 1 156 TRP HE3 H 29.111 22.036 -28.474 1.00 . A A . 156 TRP HE3 1 1
10 30952 1 1 156 TRP HH2 H 28.743 25.205 -25.662 1.00 . A A . 156 TRP HH2 1 1
10 30953 1 1 156 TRP HZ2 H 31.174 25.184 -25.307 1.00 . A A . 156 TRP HZ2 1 1
10 30954 1 1 156 TRP HZ3 H 27.713 23.651 -27.258 1.00 . A A . 156 TRP HZ3 1 1
10 30955 1 1 156 TRP N N 30.345 20.336 -31.223 1.00 . A A . 156 TRP N 1 1
10 30956 1 1 156 TRP NE1 N 32.830 23.214 -26.807 1.00 . A A . 156 TRP NE1 1 1
10 30957 1 1 156 TRP O O 32.743 23.035 -31.078 1.00 . A A . 156 TRP O 1 1
10 30958 1 1 157 GLY C C 33.764 22.094 -34.097 1.00 . A A . 157 GLY C 1 1
10 30959 1 1 157 GLY CA C 34.098 21.399 -32.764 1.00 . A A . 157 GLY CA 1 1
10 30960 1 1 157 GLY H H 32.501 20.120 -32.094 1.00 . A A . 157 GLY H 1 1
10 30961 1 1 157 GLY HA2 H 34.694 22.068 -32.161 1.00 . A A . 157 GLY HA2 1 1
10 30962 1 1 157 GLY HA3 H 34.673 20.509 -32.970 1.00 . A A . 157 GLY HA3 1 1
10 30963 1 1 157 GLY N N 32.879 21.019 -32.004 1.00 . A A . 157 GLY N 1 1
10 30964 1 1 157 GLY O O 34.573 22.840 -34.611 1.00 . A A . 157 GLY O 1 1
10 30965 1 1 158 PHE C C 32.471 24.043 -35.867 1.00 . A A . 158 PHE C 1 1
10 30966 1 1 158 PHE CA C 32.269 22.523 -35.939 1.00 . A A . 158 PHE CA 1 1
10 30967 1 1 158 PHE CB C 30.822 22.175 -36.390 1.00 . A A . 158 PHE CB 1 1
10 30968 1 1 158 PHE CD1 C 30.053 23.366 -34.263 1.00 . A A . 158 PHE CD1 1 1
10 30969 1 1 158 PHE CD2 C 28.422 22.788 -35.898 1.00 . A A . 158 PHE CD2 1 1
10 30970 1 1 158 PHE CE1 C 29.058 23.872 -33.457 1.00 . A A . 158 PHE CE1 1 1
10 30971 1 1 158 PHE CE2 C 27.431 23.297 -35.090 1.00 . A A . 158 PHE CE2 1 1
10 30972 1 1 158 PHE CG C 29.746 22.814 -35.493 1.00 . A A . 158 PHE CG 1 1
10 30973 1 1 158 PHE CZ C 27.749 23.838 -33.871 1.00 . A A . 158 PHE CZ 1 1
10 30974 1 1 158 PHE H H 31.947 21.224 -34.215 1.00 . A A . 158 PHE H 1 1
10 30975 1 1 158 PHE HA H 32.981 22.142 -36.678 1.00 . A A . 158 PHE HA 1 1
10 30976 1 1 158 PHE HB2 H 30.675 22.521 -37.403 1.00 . A A . 158 PHE HB2 1 1
10 30977 1 1 158 PHE HB3 H 30.694 21.104 -36.371 1.00 . A A . 158 PHE HB3 1 1
10 30978 1 1 158 PHE HD1 H 31.067 23.395 -33.931 1.00 . A A . 158 PHE HD1 1 1
10 30979 1 1 158 PHE HD2 H 28.165 22.365 -36.858 1.00 . A A . 158 PHE HD2 1 1
10 30980 1 1 158 PHE HE1 H 29.308 24.288 -32.493 1.00 . A A . 158 PHE HE1 1 1
10 30981 1 1 158 PHE HE2 H 26.403 23.268 -35.415 1.00 . A A . 158 PHE HE2 1 1
10 30982 1 1 158 PHE HZ H 26.972 24.238 -33.238 1.00 . A A . 158 PHE HZ 1 1
10 30983 1 1 158 PHE N N 32.591 21.849 -34.643 1.00 . A A . 158 PHE N 1 1
10 30984 1 1 158 PHE O O 32.428 24.712 -36.879 1.00 . A A . 158 PHE O 1 1
10 30985 1 1 159 PHE C C 34.194 26.270 -33.742 1.00 . A A . 159 PHE C 1 1
10 30986 1 1 159 PHE CA C 32.903 26.022 -34.515 1.00 . A A . 159 PHE CA 1 1
10 30987 1 1 159 PHE CB C 31.705 26.652 -33.755 1.00 . A A . 159 PHE CB 1 1
10 30988 1 1 159 PHE CD1 C 30.444 26.644 -36.020 1.00 . A A . 159 PHE CD1 1 1
10 30989 1 1 159 PHE CD2 C 29.173 26.451 -34.003 1.00 . A A . 159 PHE CD2 1 1
10 30990 1 1 159 PHE CE1 C 29.284 26.556 -36.752 1.00 . A A . 159 PHE CE1 1 1
10 30991 1 1 159 PHE CE2 C 28.016 26.365 -34.755 1.00 . A A . 159 PHE CE2 1 1
10 30992 1 1 159 PHE CG C 30.405 26.589 -34.620 1.00 . A A . 159 PHE CG 1 1
10 30993 1 1 159 PHE CZ C 28.075 26.416 -36.123 1.00 . A A . 159 PHE CZ 1 1
10 30994 1 1 159 PHE H H 32.696 23.973 -33.881 1.00 . A A . 159 PHE H 1 1
10 30995 1 1 159 PHE HA H 33.022 26.466 -35.486 1.00 . A A . 159 PHE HA 1 1
10 30996 1 1 159 PHE HB2 H 31.540 26.115 -32.833 1.00 . A A . 159 PHE HB2 1 1
10 30997 1 1 159 PHE HB3 H 31.925 27.683 -33.527 1.00 . A A . 159 PHE HB3 1 1
10 30998 1 1 159 PHE HD1 H 31.368 26.779 -36.530 1.00 . A A . 159 PHE HD1 1 1
10 30999 1 1 159 PHE HD2 H 29.114 26.420 -32.926 1.00 . A A . 159 PHE HD2 1 1
10 31000 1 1 159 PHE HE1 H 29.326 26.609 -37.828 1.00 . A A . 159 PHE HE1 1 1
10 31001 1 1 159 PHE HE2 H 27.063 26.249 -34.266 1.00 . A A . 159 PHE HE2 1 1
10 31002 1 1 159 PHE HZ H 27.170 26.348 -36.705 1.00 . A A . 159 PHE HZ 1 1
10 31003 1 1 159 PHE N N 32.691 24.555 -34.671 1.00 . A A . 159 PHE N 1 1
10 31004 1 1 159 PHE O O 35.008 27.072 -34.157 1.00 . A A . 159 PHE O 1 1
10 31005 1 1 160 GLY C C 35.388 25.679 -30.355 1.00 . A A . 160 GLY C 1 1
10 31006 1 1 160 GLY CA C 35.633 25.796 -31.853 1.00 . A A . 160 GLY CA 1 1
10 31007 1 1 160 GLY H H 33.693 24.951 -32.310 1.00 . A A . 160 GLY H 1 1
10 31008 1 1 160 GLY HA2 H 36.363 25.057 -32.149 1.00 . A A . 160 GLY HA2 1 1
10 31009 1 1 160 GLY HA3 H 36.023 26.780 -32.069 1.00 . A A . 160 GLY HA3 1 1
10 31010 1 1 160 GLY N N 34.376 25.580 -32.632 1.00 . A A . 160 GLY N 1 1
10 31011 1 1 160 GLY O O 35.420 24.598 -29.803 1.00 . A A . 160 GLY O 1 1
10 31012 1 1 161 LYS C C 36.107 26.329 -27.474 1.00 . A A . 161 LYS C 1 1
10 31013 1 1 161 LYS CA C 34.899 26.846 -28.266 1.00 . A A . 161 LYS CA 1 1
10 31014 1 1 161 LYS CB C 33.666 25.976 -27.950 1.00 . A A . 161 LYS CB 1 1
10 31015 1 1 161 LYS CD C 31.943 27.261 -29.202 1.00 . A A . 161 LYS CD 1 1
10 31016 1 1 161 LYS CE C 31.414 26.010 -29.910 1.00 . A A . 161 LYS CE 1 1
10 31017 1 1 161 LYS CG C 32.442 26.882 -27.813 1.00 . A A . 161 LYS CG 1 1
10 31018 1 1 161 LYS H H 35.131 27.641 -30.255 1.00 . A A . 161 LYS H 1 1
10 31019 1 1 161 LYS HA H 34.721 27.885 -27.973 1.00 . A A . 161 LYS HA 1 1
10 31020 1 1 161 LYS HB2 H 33.498 25.272 -28.745 1.00 . A A . 161 LYS HB2 1 1
10 31021 1 1 161 LYS HB3 H 33.826 25.438 -27.028 1.00 . A A . 161 LYS HB3 1 1
10 31022 1 1 161 LYS HD2 H 31.156 27.990 -29.112 1.00 . A A . 161 LYS HD2 1 1
10 31023 1 1 161 LYS HD3 H 32.755 27.686 -29.774 1.00 . A A . 161 LYS HD3 1 1
10 31024 1 1 161 LYS HE2 H 30.597 26.282 -30.564 1.00 . A A . 161 LYS HE2 1 1
10 31025 1 1 161 LYS HE3 H 32.203 25.566 -30.499 1.00 . A A . 161 LYS HE3 1 1
10 31026 1 1 161 LYS HG2 H 31.663 26.364 -27.273 1.00 . A A . 161 LYS HG2 1 1
10 31027 1 1 161 LYS HG3 H 32.709 27.774 -27.279 1.00 . A A . 161 LYS HG3 1 1
10 31028 1 1 161 LYS HZ1 H 31.737 24.469 -28.548 1.00 . A A . 161 LYS HZ1 1 1
10 31029 1 1 161 LYS HZ2 H 30.257 24.364 -29.375 1.00 . A A . 161 LYS HZ2 1 1
10 31030 1 1 161 LYS HZ3 H 30.456 25.504 -28.133 1.00 . A A . 161 LYS HZ3 1 1
10 31031 1 1 161 LYS N N 35.154 26.812 -29.739 1.00 . A A . 161 LYS N 1 1
10 31032 1 1 161 LYS NZ N 30.930 25.011 -28.917 1.00 . A A . 161 LYS NZ 1 1
10 31033 1 1 161 LYS O O 36.723 25.349 -27.838 1.00 . A A . 161 LYS O 1 1
10 31034 1 1 162 LYS C C 37.162 26.464 -24.087 1.00 . A A . 162 LYS C 1 1
10 31035 1 1 162 LYS CA C 37.581 26.604 -25.553 1.00 . A A . 162 LYS CA 1 1
10 31036 1 1 162 LYS CB C 38.660 27.698 -25.664 1.00 . A A . 162 LYS CB 1 1
10 31037 1 1 162 LYS CD C 40.965 28.365 -24.977 1.00 . A A . 162 LYS CD 1 1
10 31038 1 1 162 LYS CE C 41.859 28.256 -26.215 1.00 . A A . 162 LYS CE 1 1
10 31039 1 1 162 LYS CG C 39.946 27.220 -24.985 1.00 . A A . 162 LYS CG 1 1
10 31040 1 1 162 LYS H H 35.892 27.804 -26.152 1.00 . A A . 162 LYS H 1 1
10 31041 1 1 162 LYS HA H 37.962 25.646 -25.903 1.00 . A A . 162 LYS HA 1 1
10 31042 1 1 162 LYS HB2 H 38.856 27.904 -26.705 1.00 . A A . 162 LYS HB2 1 1
10 31043 1 1 162 LYS HB3 H 38.311 28.602 -25.187 1.00 . A A . 162 LYS HB3 1 1
10 31044 1 1 162 LYS HD2 H 40.447 29.313 -24.988 1.00 . A A . 162 LYS HD2 1 1
10 31045 1 1 162 LYS HD3 H 41.572 28.305 -24.086 1.00 . A A . 162 LYS HD3 1 1
10 31046 1 1 162 LYS HE2 H 42.597 29.045 -26.199 1.00 . A A . 162 LYS HE2 1 1
10 31047 1 1 162 LYS HE3 H 42.363 27.301 -26.216 1.00 . A A . 162 LYS HE3 1 1
10 31048 1 1 162 LYS HG2 H 39.732 26.916 -23.971 1.00 . A A . 162 LYS HG2 1 1
10 31049 1 1 162 LYS HG3 H 40.351 26.378 -25.528 1.00 . A A . 162 LYS HG3 1 1
10 31050 1 1 162 LYS HZ1 H 40.845 27.429 -27.835 1.00 . A A . 162 LYS HZ1 1 1
10 31051 1 1 162 LYS HZ2 H 41.573 28.928 -28.164 1.00 . A A . 162 LYS HZ2 1 1
10 31052 1 1 162 LYS HZ3 H 40.150 28.860 -27.241 1.00 . A A . 162 LYS HZ3 1 1
10 31053 1 1 162 LYS N N 36.420 27.017 -26.398 1.00 . A A . 162 LYS N 1 1
10 31054 1 1 162 LYS NZ N 41.045 28.378 -27.457 1.00 . A A . 162 LYS NZ 1 1
10 31055 1 1 162 LYS O O 36.451 25.546 -23.730 1.00 . A A . 162 LYS O 1 1
10 31056 1 1 163 ASP C C 35.758 27.567 -21.635 1.00 . A A . 163 ASP C 1 1
10 31057 1 1 163 ASP CA C 37.249 27.308 -21.822 1.00 . A A . 163 ASP CA 1 1
10 31058 1 1 163 ASP CB C 38.037 28.399 -21.074 1.00 . A A . 163 ASP CB 1 1
10 31059 1 1 163 ASP CG C 37.974 28.128 -19.568 1.00 . A A . 163 ASP CG 1 1
10 31060 1 1 163 ASP H H 38.189 28.096 -23.593 1.00 . A A . 163 ASP H 1 1
10 31061 1 1 163 ASP HA H 37.492 26.318 -21.438 1.00 . A A . 163 ASP HA 1 1
10 31062 1 1 163 ASP HB2 H 39.068 28.391 -21.396 1.00 . A A . 163 ASP HB2 1 1
10 31063 1 1 163 ASP HB3 H 37.607 29.368 -21.281 1.00 . A A . 163 ASP HB3 1 1
10 31064 1 1 163 ASP N N 37.615 27.376 -23.264 1.00 . A A . 163 ASP N 1 1
10 31065 1 1 163 ASP O O 34.934 26.939 -22.269 1.00 . A A . 163 ASP O 1 1
10 31066 1 1 163 ASP OD1 O 37.416 27.100 -19.225 1.00 . A A . 163 ASP OD1 1 1
10 31067 1 1 163 ASP OD2 O 38.489 28.968 -18.847 1.00 . A A . 163 ASP OD2 1 1
10 31068 1 1 164 ASP C C 33.450 29.483 -21.755 1.00 . A A . 164 ASP C 1 1
10 31069 1 1 164 ASP CA C 34.010 28.797 -20.529 1.00 . A A . 164 ASP CA 1 1
10 31070 1 1 164 ASP CB C 33.903 29.748 -19.328 1.00 . A A . 164 ASP CB 1 1
10 31071 1 1 164 ASP CG C 34.580 29.110 -18.114 1.00 . A A . 164 ASP CG 1 1
10 31072 1 1 164 ASP H H 36.128 28.970 -20.284 1.00 . A A . 164 ASP H 1 1
10 31073 1 1 164 ASP HA H 33.464 27.870 -20.351 1.00 . A A . 164 ASP HA 1 1
10 31074 1 1 164 ASP HB2 H 34.393 30.683 -19.558 1.00 . A A . 164 ASP HB2 1 1
10 31075 1 1 164 ASP HB3 H 32.864 29.936 -19.100 1.00 . A A . 164 ASP HB3 1 1
10 31076 1 1 164 ASP N N 35.438 28.488 -20.764 1.00 . A A . 164 ASP N 1 1
10 31077 1 1 164 ASP O O 33.074 30.638 -21.712 1.00 . A A . 164 ASP O 1 1
10 31078 1 1 164 ASP OD1 O 35.365 28.205 -18.345 1.00 . A A . 164 ASP OD1 1 1
10 31079 1 1 164 ASP OD2 O 34.272 29.562 -17.023 1.00 . A A . 164 ASP OD2 1 1
10 31080 1 1 165 ASP C C 31.614 28.591 -24.535 1.00 . A A . 165 ASP C 1 1
10 31081 1 1 165 ASP CA C 32.890 29.288 -24.096 1.00 . A A . 165 ASP CA 1 1
10 31082 1 1 165 ASP CB C 33.964 29.076 -25.172 1.00 . A A . 165 ASP CB 1 1
10 31083 1 1 165 ASP CG C 33.673 29.987 -26.367 1.00 . A A . 165 ASP CG 1 1
10 31084 1 1 165 ASP H H 33.710 27.824 -22.786 1.00 . A A . 165 ASP H 1 1
10 31085 1 1 165 ASP HA H 32.682 30.343 -23.976 1.00 . A A . 165 ASP HA 1 1
10 31086 1 1 165 ASP HB2 H 34.937 29.318 -24.769 1.00 . A A . 165 ASP HB2 1 1
10 31087 1 1 165 ASP HB3 H 33.960 28.047 -25.497 1.00 . A A . 165 ASP HB3 1 1
10 31088 1 1 165 ASP N N 33.409 28.742 -22.827 1.00 . A A . 165 ASP N 1 1
10 31089 1 1 165 ASP O O 31.645 27.628 -25.264 1.00 . A A . 165 ASP O 1 1
10 31090 1 1 165 ASP OD1 O 32.549 30.460 -26.426 1.00 . A A . 165 ASP OD1 1 1
10 31091 1 1 165 ASP OD2 O 34.590 30.161 -27.151 1.00 . A A . 165 ASP OD2 1 1
10 31092 1 1 166 LYS C C 28.823 28.974 -25.808 1.00 . A A . 166 LYS C 1 1
10 31093 1 1 166 LYS CA C 29.228 28.444 -24.435 1.00 . A A . 166 LYS CA 1 1
10 31094 1 1 166 LYS CB C 28.151 28.851 -23.409 1.00 . A A . 166 LYS CB 1 1
10 31095 1 1 166 LYS CD C 28.191 27.254 -21.488 1.00 . A A . 166 LYS CD 1 1
10 31096 1 1 166 LYS CE C 26.800 27.415 -20.870 1.00 . A A . 166 LYS CE 1 1
10 31097 1 1 166 LYS CG C 28.679 28.615 -21.989 1.00 . A A . 166 LYS CG 1 1
10 31098 1 1 166 LYS H H 30.547 29.807 -23.417 1.00 . A A . 166 LYS H 1 1
10 31099 1 1 166 LYS HA H 29.348 27.360 -24.483 1.00 . A A . 166 LYS HA 1 1
10 31100 1 1 166 LYS HB2 H 27.908 29.896 -23.536 1.00 . A A . 166 LYS HB2 1 1
10 31101 1 1 166 LYS HB3 H 27.260 28.260 -23.568 1.00 . A A . 166 LYS HB3 1 1
10 31102 1 1 166 LYS HD2 H 28.145 26.559 -22.313 1.00 . A A . 166 LYS HD2 1 1
10 31103 1 1 166 LYS HD3 H 28.878 26.876 -20.744 1.00 . A A . 166 LYS HD3 1 1
10 31104 1 1 166 LYS HE2 H 26.547 26.526 -20.313 1.00 . A A . 166 LYS HE2 1 1
10 31105 1 1 166 LYS HE3 H 26.799 28.262 -20.198 1.00 . A A . 166 LYS HE3 1 1
10 31106 1 1 166 LYS HG2 H 29.757 28.632 -21.990 1.00 . A A . 166 LYS HG2 1 1
10 31107 1 1 166 LYS HG3 H 28.315 29.392 -21.334 1.00 . A A . 166 LYS HG3 1 1
10 31108 1 1 166 LYS HZ1 H 25.647 28.654 -22.079 1.00 . A A . 166 LYS HZ1 1 1
10 31109 1 1 166 LYS HZ2 H 24.875 27.209 -21.632 1.00 . A A . 166 LYS HZ2 1 1
10 31110 1 1 166 LYS HZ3 H 26.095 27.190 -22.814 1.00 . A A . 166 LYS HZ3 1 1
10 31111 1 1 166 LYS N N 30.519 29.065 -24.050 1.00 . A A . 166 LYS N 1 1
10 31112 1 1 166 LYS NZ N 25.778 27.634 -21.929 1.00 . A A . 166 LYS NZ 1 1
10 31113 1 1 166 LYS O O 29.051 30.129 -26.107 1.00 . A A . 166 LYS O 1 1
10 31114 1 1 167 LEU C C 26.561 29.451 -27.863 1.00 . A A . 167 LEU C 1 1
10 31115 1 1 167 LEU CA C 27.834 28.644 -27.968 1.00 . A A . 167 LEU CA 1 1
10 31116 1 1 167 LEU CB C 27.607 27.459 -28.899 1.00 . A A . 167 LEU CB 1 1
10 31117 1 1 167 LEU CD1 C 28.587 28.735 -30.823 1.00 . A A . 167 LEU CD1 1 1
10 31118 1 1 167 LEU CD2 C 27.125 26.775 -31.245 1.00 . A A . 167 LEU CD2 1 1
10 31119 1 1 167 LEU CG C 27.358 27.968 -30.326 1.00 . A A . 167 LEU CG 1 1
10 31120 1 1 167 LEU H H 28.037 27.212 -26.355 1.00 . A A . 167 LEU H 1 1
10 31121 1 1 167 LEU HA H 28.628 29.290 -28.348 1.00 . A A . 167 LEU HA 1 1
10 31122 1 1 167 LEU HB2 H 28.476 26.824 -28.889 1.00 . A A . 167 LEU HB2 1 1
10 31123 1 1 167 LEU HB3 H 26.755 26.901 -28.563 1.00 . A A . 167 LEU HB3 1 1
10 31124 1 1 167 LEU HD11 H 28.616 28.713 -31.904 1.00 . A A . 167 LEU HD11 1 1
10 31125 1 1 167 LEU HD12 H 29.481 28.276 -30.439 1.00 . A A . 167 LEU HD12 1 1
10 31126 1 1 167 LEU HD13 H 28.539 29.759 -30.490 1.00 . A A . 167 LEU HD13 1 1
10 31127 1 1 167 LEU HD21 H 27.109 27.107 -32.269 1.00 . A A . 167 LEU HD21 1 1
10 31128 1 1 167 LEU HD22 H 26.185 26.309 -31.006 1.00 . A A . 167 LEU HD22 1 1
10 31129 1 1 167 LEU HD23 H 27.922 26.055 -31.118 1.00 . A A . 167 LEU HD23 1 1
10 31130 1 1 167 LEU HG H 26.494 28.614 -30.338 1.00 . A A . 167 LEU HG 1 1
10 31131 1 1 167 LEU N N 28.233 28.141 -26.627 1.00 . A A . 167 LEU N 1 1
10 31132 1 1 167 LEU O O 25.530 28.944 -27.479 1.00 . A A . 167 LEU O 1 1
10 31133 1 1 168 THR C C 24.545 31.380 -29.351 1.00 . A A . 168 THR C 1 1
10 31134 1 1 168 THR CA C 25.465 31.577 -28.155 1.00 . A A . 168 THR CA 1 1
10 31135 1 1 168 THR CB C 25.947 33.030 -28.139 1.00 . A A . 168 THR CB 1 1
10 31136 1 1 168 THR CG2 C 24.971 33.923 -27.357 1.00 . A A . 168 THR CG2 1 1
10 31137 1 1 168 THR H H 27.511 31.032 -28.550 1.00 . A A . 168 THR H 1 1
10 31138 1 1 168 THR HA H 24.911 31.348 -27.246 1.00 . A A . 168 THR HA 1 1
10 31139 1 1 168 THR HB H 26.149 33.400 -29.142 1.00 . A A . 168 THR HB 1 1
10 31140 1 1 168 THR HG1 H 27.336 32.112 -27.146 1.00 . A A . 168 THR HG1 1 1
10 31141 1 1 168 THR HG21 H 25.484 34.808 -27.011 1.00 . A A . 168 THR HG21 1 1
10 31142 1 1 168 THR HG22 H 24.582 33.384 -26.506 1.00 . A A . 168 THR HG22 1 1
10 31143 1 1 168 THR HG23 H 24.152 34.215 -27.998 1.00 . A A . 168 THR HG23 1 1
10 31144 1 1 168 THR N N 26.658 30.690 -28.222 1.00 . A A . 168 THR N 1 1
10 31145 1 1 168 THR O O 24.948 30.869 -30.375 1.00 . A A . 168 THR O 1 1
10 31146 1 1 168 THR OG1 O 27.126 33.024 -27.360 1.00 . A A . 168 THR OG1 1 1
10 31147 1 1 169 GLU C C 22.706 32.532 -31.487 1.00 . A A . 169 GLU C 1 1
10 31148 1 1 169 GLU CA C 22.336 31.653 -30.298 1.00 . A A . 169 GLU CA 1 1
10 31149 1 1 169 GLU CB C 20.956 32.088 -29.777 1.00 . A A . 169 GLU CB 1 1
10 31150 1 1 169 GLU CD C 19.795 33.902 -28.512 1.00 . A A . 169 GLU CD 1 1
10 31151 1 1 169 GLU CG C 21.010 33.566 -29.380 1.00 . A A . 169 GLU CG 1 1
10 31152 1 1 169 GLU H H 23.042 32.207 -28.344 1.00 . A A . 169 GLU H 1 1
10 31153 1 1 169 GLU HA H 22.317 30.614 -30.620 1.00 . A A . 169 GLU HA 1 1
10 31154 1 1 169 GLU HB2 H 20.215 31.947 -30.549 1.00 . A A . 169 GLU HB2 1 1
10 31155 1 1 169 GLU HB3 H 20.688 31.491 -28.917 1.00 . A A . 169 GLU HB3 1 1
10 31156 1 1 169 GLU HG2 H 21.913 33.762 -28.820 1.00 . A A . 169 GLU HG2 1 1
10 31157 1 1 169 GLU HG3 H 20.998 34.184 -30.265 1.00 . A A . 169 GLU HG3 1 1
10 31158 1 1 169 GLU N N 23.316 31.798 -29.192 1.00 . A A . 169 GLU N 1 1
10 31159 1 1 169 GLU O O 22.278 32.287 -32.596 1.00 . A A . 169 GLU O 1 1
10 31160 1 1 169 GLU OE1 O 18.765 34.178 -29.106 1.00 . A A . 169 GLU OE1 1 1
10 31161 1 1 169 GLU OE2 O 19.965 33.864 -27.305 1.00 . A A . 169 GLU OE2 1 1
10 31162 1 1 170 LYS C C 24.830 33.721 -33.294 1.00 . A A . 170 LYS C 1 1
10 31163 1 1 170 LYS CA C 23.892 34.436 -32.349 1.00 . A A . 170 LYS CA 1 1
10 31164 1 1 170 LYS CB C 24.612 35.659 -31.755 1.00 . A A . 170 LYS CB 1 1
10 31165 1 1 170 LYS CD C 25.276 38.029 -32.158 1.00 . A A . 170 LYS CD 1 1
10 31166 1 1 170 LYS CE C 24.978 39.275 -32.996 1.00 . A A . 170 LYS CE 1 1
10 31167 1 1 170 LYS CG C 24.480 36.844 -32.715 1.00 . A A . 170 LYS CG 1 1
10 31168 1 1 170 LYS H H 23.820 33.703 -30.329 1.00 . A A . 170 LYS H 1 1
10 31169 1 1 170 LYS HA H 23.005 34.733 -32.901 1.00 . A A . 170 LYS HA 1 1
10 31170 1 1 170 LYS HB2 H 24.169 35.913 -30.803 1.00 . A A . 170 LYS HB2 1 1
10 31171 1 1 170 LYS HB3 H 25.657 35.428 -31.607 1.00 . A A . 170 LYS HB3 1 1
10 31172 1 1 170 LYS HD2 H 24.991 38.206 -31.132 1.00 . A A . 170 LYS HD2 1 1
10 31173 1 1 170 LYS HD3 H 26.332 37.808 -32.199 1.00 . A A . 170 LYS HD3 1 1
10 31174 1 1 170 LYS HE2 H 23.981 39.208 -33.406 1.00 . A A . 170 LYS HE2 1 1
10 31175 1 1 170 LYS HE3 H 25.044 40.155 -32.372 1.00 . A A . 170 LYS HE3 1 1
10 31176 1 1 170 LYS HG2 H 24.867 36.570 -33.685 1.00 . A A . 170 LYS HG2 1 1
10 31177 1 1 170 LYS HG3 H 23.441 37.118 -32.812 1.00 . A A . 170 LYS HG3 1 1
10 31178 1 1 170 LYS HZ1 H 25.490 39.159 -35.011 1.00 . A A . 170 LYS HZ1 1 1
10 31179 1 1 170 LYS HZ2 H 26.752 38.750 -33.952 1.00 . A A . 170 LYS HZ2 1 1
10 31180 1 1 170 LYS HZ3 H 26.310 40.377 -34.159 1.00 . A A . 170 LYS HZ3 1 1
10 31181 1 1 170 LYS N N 23.492 33.541 -31.238 1.00 . A A . 170 LYS N 1 1
10 31182 1 1 170 LYS NZ N 25.957 39.400 -34.114 1.00 . A A . 170 LYS NZ 1 1
10 31183 1 1 170 LYS O O 24.469 33.409 -34.410 1.00 . A A . 170 LYS O 1 1
10 31184 1 1 171 GLU C C 26.389 31.464 -34.173 1.00 . A A . 171 GLU C 1 1
10 31185 1 1 171 GLU CA C 26.977 32.776 -33.719 1.00 . A A . 171 GLU CA 1 1
10 31186 1 1 171 GLU CB C 28.254 32.496 -32.935 1.00 . A A . 171 GLU CB 1 1
10 31187 1 1 171 GLU CD C 29.472 34.606 -33.477 1.00 . A A . 171 GLU CD 1 1
10 31188 1 1 171 GLU CG C 28.791 33.809 -32.363 1.00 . A A . 171 GLU CG 1 1
10 31189 1 1 171 GLU H H 26.277 33.737 -31.933 1.00 . A A . 171 GLU H 1 1
10 31190 1 1 171 GLU HA H 27.180 33.394 -34.588 1.00 . A A . 171 GLU HA 1 1
10 31191 1 1 171 GLU HB2 H 28.039 31.809 -32.133 1.00 . A A . 171 GLU HB2 1 1
10 31192 1 1 171 GLU HB3 H 28.989 32.058 -33.592 1.00 . A A . 171 GLU HB3 1 1
10 31193 1 1 171 GLU HG2 H 27.977 34.390 -31.955 1.00 . A A . 171 GLU HG2 1 1
10 31194 1 1 171 GLU HG3 H 29.507 33.602 -31.582 1.00 . A A . 171 GLU HG3 1 1
10 31195 1 1 171 GLU N N 26.021 33.472 -32.842 1.00 . A A . 171 GLU N 1 1
10 31196 1 1 171 GLU O O 26.687 30.983 -35.247 1.00 . A A . 171 GLU O 1 1
10 31197 1 1 171 GLU OE1 O 30.065 33.956 -34.322 1.00 . A A . 171 GLU OE1 1 1
10 31198 1 1 171 GLU OE2 O 29.360 35.820 -33.421 1.00 . A A . 171 GLU OE2 1 1
10 31199 1 1 172 PHE C C 24.317 29.737 -35.081 1.00 . A A . 172 PHE C 1 1
10 31200 1 1 172 PHE CA C 24.943 29.618 -33.717 1.00 . A A . 172 PHE CA 1 1
10 31201 1 1 172 PHE CB C 23.852 29.268 -32.694 1.00 . A A . 172 PHE CB 1 1
10 31202 1 1 172 PHE CD1 C 23.593 26.762 -32.921 1.00 . A A . 172 PHE CD1 1 1
10 31203 1 1 172 PHE CD2 C 21.900 28.154 -33.859 1.00 . A A . 172 PHE CD2 1 1
10 31204 1 1 172 PHE CE1 C 22.909 25.644 -33.349 1.00 . A A . 172 PHE CE1 1 1
10 31205 1 1 172 PHE CE2 C 21.218 27.033 -34.287 1.00 . A A . 172 PHE CE2 1 1
10 31206 1 1 172 PHE CG C 23.093 28.028 -33.172 1.00 . A A . 172 PHE CG 1 1
10 31207 1 1 172 PHE CZ C 21.724 25.779 -34.031 1.00 . A A . 172 PHE CZ 1 1
10 31208 1 1 172 PHE H H 25.345 31.321 -32.484 1.00 . A A . 172 PHE H 1 1
10 31209 1 1 172 PHE HA H 25.715 28.851 -33.749 1.00 . A A . 172 PHE HA 1 1
10 31210 1 1 172 PHE HB2 H 24.300 29.063 -31.736 1.00 . A A . 172 PHE HB2 1 1
10 31211 1 1 172 PHE HB3 H 23.162 30.093 -32.598 1.00 . A A . 172 PHE HB3 1 1
10 31212 1 1 172 PHE HD1 H 24.523 26.650 -32.388 1.00 . A A . 172 PHE HD1 1 1
10 31213 1 1 172 PHE HD2 H 21.499 29.136 -34.063 1.00 . A A . 172 PHE HD2 1 1
10 31214 1 1 172 PHE HE1 H 23.306 24.660 -33.148 1.00 . A A . 172 PHE HE1 1 1
10 31215 1 1 172 PHE HE2 H 20.286 27.138 -34.823 1.00 . A A . 172 PHE HE2 1 1
10 31216 1 1 172 PHE HZ H 21.190 24.902 -34.365 1.00 . A A . 172 PHE HZ 1 1
10 31217 1 1 172 PHE N N 25.556 30.899 -33.343 1.00 . A A . 172 PHE N 1 1
10 31218 1 1 172 PHE O O 24.195 28.766 -35.792 1.00 . A A . 172 PHE O 1 1
10 31219 1 1 173 ILE C C 24.358 31.474 -37.768 1.00 . A A . 173 ILE C 1 1
10 31220 1 1 173 ILE CA C 23.293 31.126 -36.753 1.00 . A A . 173 ILE CA 1 1
10 31221 1 1 173 ILE CB C 22.294 32.284 -36.674 1.00 . A A . 173 ILE CB 1 1
10 31222 1 1 173 ILE CD1 C 20.463 33.234 -35.284 1.00 . A A . 173 ILE CD1 1 1
10 31223 1 1 173 ILE CG1 C 21.174 31.945 -35.703 1.00 . A A . 173 ILE CG1 1 1
10 31224 1 1 173 ILE CG2 C 21.684 32.495 -38.072 1.00 . A A . 173 ILE CG2 1 1
10 31225 1 1 173 ILE H H 24.011 31.699 -34.801 1.00 . A A . 173 ILE H 1 1
10 31226 1 1 173 ILE HA H 22.805 30.198 -37.058 1.00 . A A . 173 ILE HA 1 1
10 31227 1 1 173 ILE HB H 22.809 33.184 -36.333 1.00 . A A . 173 ILE HB 1 1
10 31228 1 1 173 ILE HD11 H 19.850 33.594 -36.098 1.00 . A A . 173 ILE HD11 1 1
10 31229 1 1 173 ILE HD12 H 21.193 33.988 -35.029 1.00 . A A . 173 ILE HD12 1 1
10 31230 1 1 173 ILE HD13 H 19.835 33.042 -34.427 1.00 . A A . 173 ILE HD13 1 1
10 31231 1 1 173 ILE HG12 H 20.471 31.283 -36.180 1.00 . A A . 173 ILE HG12 1 1
10 31232 1 1 173 ILE HG13 H 21.584 31.456 -34.832 1.00 . A A . 173 ILE HG13 1 1
10 31233 1 1 173 ILE HG21 H 20.850 33.177 -38.007 1.00 . A A . 173 ILE HG21 1 1
10 31234 1 1 173 ILE HG22 H 21.341 31.549 -38.466 1.00 . A A . 173 ILE HG22 1 1
10 31235 1 1 173 ILE HG23 H 22.430 32.908 -38.737 1.00 . A A . 173 ILE HG23 1 1
10 31236 1 1 173 ILE N N 23.913 30.934 -35.426 1.00 . A A . 173 ILE N 1 1
10 31237 1 1 173 ILE O O 24.266 31.108 -38.926 1.00 . A A . 173 ILE O 1 1
10 31238 1 1 174 GLU C C 27.329 31.356 -38.501 1.00 . A A . 174 GLU C 1 1
10 31239 1 1 174 GLU CA C 26.437 32.544 -38.251 1.00 . A A . 174 GLU CA 1 1
10 31240 1 1 174 GLU CB C 27.269 33.652 -37.620 1.00 . A A . 174 GLU CB 1 1
10 31241 1 1 174 GLU CD C 27.100 36.086 -37.096 1.00 . A A . 174 GLU CD 1 1
10 31242 1 1 174 GLU CG C 26.339 34.758 -37.115 1.00 . A A . 174 GLU CG 1 1
10 31243 1 1 174 GLU H H 25.419 32.424 -36.366 1.00 . A A . 174 GLU H 1 1
10 31244 1 1 174 GLU HA H 25.998 32.870 -39.193 1.00 . A A . 174 GLU HA 1 1
10 31245 1 1 174 GLU HB2 H 27.837 33.249 -36.797 1.00 . A A . 174 GLU HB2 1 1
10 31246 1 1 174 GLU HB3 H 27.947 34.055 -38.356 1.00 . A A . 174 GLU HB3 1 1
10 31247 1 1 174 GLU HG2 H 25.485 34.845 -37.770 1.00 . A A . 174 GLU HG2 1 1
10 31248 1 1 174 GLU HG3 H 26.000 34.525 -36.115 1.00 . A A . 174 GLU HG3 1 1
10 31249 1 1 174 GLU N N 25.366 32.170 -37.320 1.00 . A A . 174 GLU N 1 1
10 31250 1 1 174 GLU O O 27.881 31.198 -39.572 1.00 . A A . 174 GLU O 1 1
10 31251 1 1 174 GLU OE1 O 28.124 36.114 -36.433 1.00 . A A . 174 GLU OE1 1 1
10 31252 1 1 174 GLU OE2 O 26.614 36.996 -37.747 1.00 . A A . 174 GLU OE2 1 1
10 31253 1 1 175 GLY C C 27.832 28.525 -38.854 1.00 . A A . 175 GLY C 1 1
10 31254 1 1 175 GLY CA C 28.312 29.339 -37.660 1.00 . A A . 175 GLY CA 1 1
10 31255 1 1 175 GLY H H 26.985 30.692 -36.650 1.00 . A A . 175 GLY H 1 1
10 31256 1 1 175 GLY HA2 H 29.334 29.648 -37.820 1.00 . A A . 175 GLY HA2 1 1
10 31257 1 1 175 GLY HA3 H 28.253 28.745 -36.770 1.00 . A A . 175 GLY HA3 1 1
10 31258 1 1 175 GLY N N 27.458 30.530 -37.501 1.00 . A A . 175 GLY N 1 1
10 31259 1 1 175 GLY O O 28.626 28.003 -39.614 1.00 . A A . 175 GLY O 1 1
10 31260 1 1 176 THR C C 25.790 28.568 -41.348 1.00 . A A . 176 THR C 1 1
10 31261 1 1 176 THR CA C 25.992 27.660 -40.141 1.00 . A A . 176 THR CA 1 1
10 31262 1 1 176 THR CB C 24.637 27.052 -39.738 1.00 . A A . 176 THR CB 1 1
10 31263 1 1 176 THR CG2 C 23.823 28.028 -38.895 1.00 . A A . 176 THR CG2 1 1
10 31264 1 1 176 THR H H 25.929 28.880 -38.368 1.00 . A A . 176 THR H 1 1
10 31265 1 1 176 THR HA H 26.705 26.877 -40.405 1.00 . A A . 176 THR HA 1 1
10 31266 1 1 176 THR HB H 24.753 26.085 -39.259 1.00 . A A . 176 THR HB 1 1
10 31267 1 1 176 THR HG1 H 23.363 26.141 -40.876 1.00 . A A . 176 THR HG1 1 1
10 31268 1 1 176 THR HG21 H 22.937 27.536 -38.527 1.00 . A A . 176 THR HG21 1 1
10 31269 1 1 176 THR HG22 H 23.539 28.877 -39.494 1.00 . A A . 176 THR HG22 1 1
10 31270 1 1 176 THR HG23 H 24.411 28.362 -38.064 1.00 . A A . 176 THR HG23 1 1
10 31271 1 1 176 THR N N 26.535 28.435 -39.003 1.00 . A A . 176 THR N 1 1
10 31272 1 1 176 THR O O 25.568 28.097 -42.446 1.00 . A A . 176 THR O 1 1
10 31273 1 1 176 THR OG1 O 23.907 26.930 -40.939 1.00 . A A . 176 THR OG1 1 1
10 31274 1 1 177 LEU C C 26.880 30.734 -43.203 1.00 . A A . 177 LEU C 1 1
10 31275 1 1 177 LEU CA C 25.683 30.796 -42.267 1.00 . A A . 177 LEU CA 1 1
10 31276 1 1 177 LEU CB C 25.554 32.226 -41.717 1.00 . A A . 177 LEU CB 1 1
10 31277 1 1 177 LEU CD1 C 24.528 34.440 -42.263 1.00 . A A . 177 LEU CD1 1 1
10 31278 1 1 177 LEU CD2 C 26.373 33.546 -43.693 1.00 . A A . 177 LEU CD2 1 1
10 31279 1 1 177 LEU CG C 25.140 33.168 -42.858 1.00 . A A . 177 LEU CG 1 1
10 31280 1 1 177 LEU H H 26.048 30.214 -40.217 1.00 . A A . 177 LEU H 1 1
10 31281 1 1 177 LEU HA H 24.787 30.509 -42.817 1.00 . A A . 177 LEU HA 1 1
10 31282 1 1 177 LEU HB2 H 24.804 32.247 -40.941 1.00 . A A . 177 LEU HB2 1 1
10 31283 1 1 177 LEU HB3 H 26.498 32.543 -41.302 1.00 . A A . 177 LEU HB3 1 1
10 31284 1 1 177 LEU HD11 H 25.290 35.007 -41.751 1.00 . A A . 177 LEU HD11 1 1
10 31285 1 1 177 LEU HD12 H 23.749 34.175 -41.561 1.00 . A A . 177 LEU HD12 1 1
10 31286 1 1 177 LEU HD13 H 24.104 35.043 -43.053 1.00 . A A . 177 LEU HD13 1 1
10 31287 1 1 177 LEU HD21 H 26.429 34.620 -43.795 1.00 . A A . 177 LEU HD21 1 1
10 31288 1 1 177 LEU HD22 H 26.297 33.102 -44.675 1.00 . A A . 177 LEU HD22 1 1
10 31289 1 1 177 LEU HD23 H 27.270 33.187 -43.211 1.00 . A A . 177 LEU HD23 1 1
10 31290 1 1 177 LEU HG H 24.413 32.678 -43.488 1.00 . A A . 177 LEU HG 1 1
10 31291 1 1 177 LEU N N 25.869 29.863 -41.129 1.00 . A A . 177 LEU N 1 1
10 31292 1 1 177 LEU O O 26.737 30.796 -44.408 1.00 . A A . 177 LEU O 1 1
10 31293 1 1 178 ALA C C 29.446 29.136 -44.032 1.00 . A A . 178 ALA C 1 1
10 31294 1 1 178 ALA CA C 29.267 30.539 -43.460 1.00 . A A . 178 ALA CA 1 1
10 31295 1 1 178 ALA CB C 30.475 30.873 -42.569 1.00 . A A . 178 ALA CB 1 1
10 31296 1 1 178 ALA H H 28.109 30.561 -41.652 1.00 . A A . 178 ALA H 1 1
10 31297 1 1 178 ALA HA H 29.179 31.250 -44.280 1.00 . A A . 178 ALA HA 1 1
10 31298 1 1 178 ALA HB1 H 31.347 31.043 -43.185 1.00 . A A . 178 ALA HB1 1 1
10 31299 1 1 178 ALA HB2 H 30.670 30.053 -41.896 1.00 . A A . 178 ALA HB2 1 1
10 31300 1 1 178 ALA HB3 H 30.267 31.765 -41.994 1.00 . A A . 178 ALA HB3 1 1
10 31301 1 1 178 ALA N N 28.044 30.608 -42.627 1.00 . A A . 178 ALA N 1 1
10 31302 1 1 178 ALA O O 30.220 28.931 -44.948 1.00 . A A . 178 ALA O 1 1
10 31303 1 1 179 ASN C C 27.590 26.415 -44.783 1.00 . A A . 179 ASN C 1 1
10 31304 1 1 179 ASN CA C 28.819 26.792 -43.960 1.00 . A A . 179 ASN CA 1 1
10 31305 1 1 179 ASN CB C 28.891 25.868 -42.734 1.00 . A A . 179 ASN CB 1 1
10 31306 1 1 179 ASN CG C 30.346 25.747 -42.274 1.00 . A A . 179 ASN CG 1 1
10 31307 1 1 179 ASN H H 28.110 28.418 -42.741 1.00 . A A . 179 ASN H 1 1
10 31308 1 1 179 ASN HA H 29.708 26.685 -44.578 1.00 . A A . 179 ASN HA 1 1
10 31309 1 1 179 ASN HB2 H 28.296 26.278 -41.932 1.00 . A A . 179 ASN HB2 1 1
10 31310 1 1 179 ASN HB3 H 28.516 24.888 -42.990 1.00 . A A . 179 ASN HB3 1 1
10 31311 1 1 179 ASN HD21 H 30.076 23.956 -41.462 1.00 . A A . 179 ASN HD21 1 1
10 31312 1 1 179 ASN HD22 H 31.650 24.580 -41.336 1.00 . A A . 179 ASN HD22 1 1
10 31313 1 1 179 ASN N N 28.718 28.196 -43.476 1.00 . A A . 179 ASN N 1 1
10 31314 1 1 179 ASN ND2 N 30.722 24.671 -41.638 1.00 . A A . 179 ASN ND2 1 1
10 31315 1 1 179 ASN O O 27.705 25.868 -45.861 1.00 . A A . 179 ASN O 1 1
10 31316 1 1 179 ASN OD1 O 31.153 26.631 -42.489 1.00 . A A . 179 ASN OD1 1 1
10 31317 1 1 180 LYS C C 25.152 24.900 -45.339 1.00 . A A . 180 LYS C 1 1
10 31318 1 1 180 LYS CA C 25.187 26.381 -44.991 1.00 . A A . 180 LYS CA 1 1
10 31319 1 1 180 LYS CB C 25.157 27.211 -46.294 1.00 . A A . 180 LYS CB 1 1
10 31320 1 1 180 LYS CD C 23.696 28.898 -47.422 1.00 . A A . 180 LYS CD 1 1
10 31321 1 1 180 LYS CE C 23.945 30.051 -46.442 1.00 . A A . 180 LYS CE 1 1
10 31322 1 1 180 LYS CG C 23.706 27.572 -46.654 1.00 . A A . 180 LYS CG 1 1
10 31323 1 1 180 LYS H H 26.388 27.156 -43.380 1.00 . A A . 180 LYS H 1 1
10 31324 1 1 180 LYS HA H 24.334 26.611 -44.354 1.00 . A A . 180 LYS HA 1 1
10 31325 1 1 180 LYS HB2 H 25.730 28.116 -46.158 1.00 . A A . 180 LYS HB2 1 1
10 31326 1 1 180 LYS HB3 H 25.595 26.635 -47.096 1.00 . A A . 180 LYS HB3 1 1
10 31327 1 1 180 LYS HD2 H 24.470 28.888 -48.174 1.00 . A A . 180 LYS HD2 1 1
10 31328 1 1 180 LYS HD3 H 22.738 29.032 -47.902 1.00 . A A . 180 LYS HD3 1 1
10 31329 1 1 180 LYS HE2 H 23.975 29.670 -45.431 1.00 . A A . 180 LYS HE2 1 1
10 31330 1 1 180 LYS HE3 H 24.891 30.521 -46.670 1.00 . A A . 180 LYS HE3 1 1
10 31331 1 1 180 LYS HG2 H 23.282 26.793 -47.271 1.00 . A A . 180 LYS HG2 1 1
10 31332 1 1 180 LYS HG3 H 23.115 27.671 -45.758 1.00 . A A . 180 LYS HG3 1 1
10 31333 1 1 180 LYS HZ1 H 23.044 31.840 -45.872 1.00 . A A . 180 LYS HZ1 1 1
10 31334 1 1 180 LYS HZ2 H 21.946 30.625 -46.325 1.00 . A A . 180 LYS HZ2 1 1
10 31335 1 1 180 LYS HZ3 H 22.836 31.452 -47.513 1.00 . A A . 180 LYS HZ3 1 1
10 31336 1 1 180 LYS N N 26.433 26.714 -44.256 1.00 . A A . 180 LYS N 1 1
10 31337 1 1 180 LYS NZ N 22.860 31.069 -46.546 1.00 . A A . 180 LYS NZ 1 1
10 31338 1 1 180 LYS O O 24.403 24.476 -46.196 1.00 . A A . 180 LYS O 1 1
10 31339 1 1 181 GLU C C 26.227 21.939 -43.617 1.00 . A A . 181 GLU C 1 1
10 31340 1 1 181 GLU CA C 26.013 22.687 -44.926 1.00 . A A . 181 GLU CA 1 1
10 31341 1 1 181 GLU CB C 27.195 22.393 -45.878 1.00 . A A . 181 GLU CB 1 1
10 31342 1 1 181 GLU CD C 27.843 20.015 -46.327 1.00 . A A . 181 GLU CD 1 1
10 31343 1 1 181 GLU CG C 26.891 21.144 -46.727 1.00 . A A . 181 GLU CG 1 1
10 31344 1 1 181 GLU H H 26.557 24.538 -43.986 1.00 . A A . 181 GLU H 1 1
10 31345 1 1 181 GLU HA H 25.065 22.378 -45.362 1.00 . A A . 181 GLU HA 1 1
10 31346 1 1 181 GLU HB2 H 27.352 23.242 -46.529 1.00 . A A . 181 GLU HB2 1 1
10 31347 1 1 181 GLU HB3 H 28.091 22.225 -45.299 1.00 . A A . 181 GLU HB3 1 1
10 31348 1 1 181 GLU HG2 H 25.875 20.822 -46.569 1.00 . A A . 181 GLU HG2 1 1
10 31349 1 1 181 GLU HG3 H 27.031 21.372 -47.774 1.00 . A A . 181 GLU HG3 1 1
10 31350 1 1 181 GLU N N 25.971 24.144 -44.665 1.00 . A A . 181 GLU N 1 1
10 31351 1 1 181 GLU O O 26.382 20.733 -43.598 1.00 . A A . 181 GLU O 1 1
10 31352 1 1 181 GLU OE1 O 28.127 19.942 -45.143 1.00 . A A . 181 GLU OE1 1 1
10 31353 1 1 181 GLU OE2 O 28.232 19.291 -47.229 1.00 . A A . 181 GLU OE2 1 1
10 31354 1 1 182 ILE C C 25.276 21.121 -40.887 1.00 . A A . 182 ILE C 1 1
10 31355 1 1 182 ILE CA C 26.432 22.062 -41.212 1.00 . A A . 182 ILE CA 1 1
10 31356 1 1 182 ILE CB C 26.509 23.205 -40.173 1.00 . A A . 182 ILE CB 1 1
10 31357 1 1 182 ILE CD1 C 28.076 24.787 -39.058 1.00 . A A . 182 ILE CD1 1 1
10 31358 1 1 182 ILE CG1 C 27.968 23.475 -39.836 1.00 . A A . 182 ILE CG1 1 1
10 31359 1 1 182 ILE CG2 C 25.776 22.801 -38.870 1.00 . A A . 182 ILE CG2 1 1
10 31360 1 1 182 ILE H H 26.106 23.652 -42.618 1.00 . A A . 182 ILE H 1 1
10 31361 1 1 182 ILE HA H 27.360 21.489 -41.227 1.00 . A A . 182 ILE HA 1 1
10 31362 1 1 182 ILE HB H 26.069 24.109 -40.603 1.00 . A A . 182 ILE HB 1 1
10 31363 1 1 182 ILE HD11 H 28.482 24.595 -38.075 1.00 . A A . 182 ILE HD11 1 1
10 31364 1 1 182 ILE HD12 H 27.099 25.237 -38.958 1.00 . A A . 182 ILE HD12 1 1
10 31365 1 1 182 ILE HD13 H 28.729 25.467 -39.585 1.00 . A A . 182 ILE HD13 1 1
10 31366 1 1 182 ILE HG12 H 28.358 22.665 -39.238 1.00 . A A . 182 ILE HG12 1 1
10 31367 1 1 182 ILE HG13 H 28.541 23.549 -40.748 1.00 . A A . 182 ILE HG13 1 1
10 31368 1 1 182 ILE HG21 H 26.208 21.897 -38.470 1.00 . A A . 182 ILE HG21 1 1
10 31369 1 1 182 ILE HG22 H 24.727 22.638 -39.072 1.00 . A A . 182 ILE HG22 1 1
10 31370 1 1 182 ILE HG23 H 25.874 23.592 -38.138 1.00 . A A . 182 ILE HG23 1 1
10 31371 1 1 182 ILE N N 26.232 22.682 -42.544 1.00 . A A . 182 ILE N 1 1
10 31372 1 1 182 ILE O O 25.367 20.301 -39.991 1.00 . A A . 182 ILE O 1 1
10 31373 1 1 183 LEU C C 23.425 18.905 -41.509 1.00 . A A . 183 LEU C 1 1
10 31374 1 1 183 LEU CA C 23.039 20.376 -41.377 1.00 . A A . 183 LEU CA 1 1
10 31375 1 1 183 LEU CB C 21.968 20.695 -42.430 1.00 . A A . 183 LEU CB 1 1
10 31376 1 1 183 LEU CD1 C 21.994 23.032 -41.561 1.00 . A A . 183 LEU CD1 1 1
10 31377 1 1 183 LEU CD2 C 20.138 22.271 -43.046 1.00 . A A . 183 LEU CD2 1 1
10 31378 1 1 183 LEU CG C 21.097 21.848 -41.931 1.00 . A A . 183 LEU CG 1 1
10 31379 1 1 183 LEU H H 24.180 21.931 -42.340 1.00 . A A . 183 LEU H 1 1
10 31380 1 1 183 LEU HA H 22.663 20.559 -40.372 1.00 . A A . 183 LEU HA 1 1
10 31381 1 1 183 LEU HB2 H 22.445 20.976 -43.357 1.00 . A A . 183 LEU HB2 1 1
10 31382 1 1 183 LEU HB3 H 21.354 19.823 -42.599 1.00 . A A . 183 LEU HB3 1 1
10 31383 1 1 183 LEU HD11 H 22.727 23.191 -42.338 1.00 . A A . 183 LEU HD11 1 1
10 31384 1 1 183 LEU HD12 H 22.501 22.828 -40.630 1.00 . A A . 183 LEU HD12 1 1
10 31385 1 1 183 LEU HD13 H 21.393 23.923 -41.452 1.00 . A A . 183 LEU HD13 1 1
10 31386 1 1 183 LEU HD21 H 19.589 23.149 -42.742 1.00 . A A . 183 LEU HD21 1 1
10 31387 1 1 183 LEU HD22 H 19.444 21.470 -43.251 1.00 . A A . 183 LEU HD22 1 1
10 31388 1 1 183 LEU HD23 H 20.697 22.494 -43.943 1.00 . A A . 183 LEU HD23 1 1
10 31389 1 1 183 LEU HG H 20.535 21.532 -41.066 1.00 . A A . 183 LEU HG 1 1
10 31390 1 1 183 LEU N N 24.209 21.252 -41.626 1.00 . A A . 183 LEU N 1 1
10 31391 1 1 183 LEU O O 23.157 18.107 -40.633 1.00 . A A . 183 LEU O 1 1
10 31392 1 1 184 ARG C C 25.204 16.609 -41.610 1.00 . A A . 184 ARG C 1 1
10 31393 1 1 184 ARG CA C 24.466 17.166 -42.825 1.00 . A A . 184 ARG CA 1 1
10 31394 1 1 184 ARG CB C 25.418 17.127 -44.031 1.00 . A A . 184 ARG CB 1 1
10 31395 1 1 184 ARG CD C 24.055 16.420 -45.995 1.00 . A A . 184 ARG CD 1 1
10 31396 1 1 184 ARG CG C 24.674 17.618 -45.274 1.00 . A A . 184 ARG CG 1 1
10 31397 1 1 184 ARG CZ C 25.720 15.841 -47.647 1.00 . A A . 184 ARG CZ 1 1
10 31398 1 1 184 ARG H H 24.246 19.257 -43.286 1.00 . A A . 184 ARG H 1 1
10 31399 1 1 184 ARG HA H 23.581 16.560 -43.012 1.00 . A A . 184 ARG HA 1 1
10 31400 1 1 184 ARG HB2 H 26.269 17.766 -43.843 1.00 . A A . 184 ARG HB2 1 1
10 31401 1 1 184 ARG HB3 H 25.762 16.116 -44.190 1.00 . A A . 184 ARG HB3 1 1
10 31402 1 1 184 ARG HD2 H 23.441 15.856 -45.308 1.00 . A A . 184 ARG HD2 1 1
10 31403 1 1 184 ARG HD3 H 23.449 16.760 -46.820 1.00 . A A . 184 ARG HD3 1 1
10 31404 1 1 184 ARG HE H 25.431 14.759 -46.004 1.00 . A A . 184 ARG HE 1 1
10 31405 1 1 184 ARG HG2 H 23.897 18.307 -44.983 1.00 . A A . 184 ARG HG2 1 1
10 31406 1 1 184 ARG HG3 H 25.365 18.122 -45.936 1.00 . A A . 184 ARG HG3 1 1
10 31407 1 1 184 ARG HH11 H 24.412 14.769 -48.717 1.00 . A A . 184 ARG HH11 1 1
10 31408 1 1 184 ARG HH12 H 25.647 15.571 -49.629 1.00 . A A . 184 ARG HH12 1 1
10 31409 1 1 184 ARG HH21 H 27.131 16.962 -46.774 1.00 . A A . 184 ARG HH21 1 1
10 31410 1 1 184 ARG HH22 H 27.228 16.845 -48.499 1.00 . A A . 184 ARG HH22 1 1
10 31411 1 1 184 ARG N N 24.051 18.576 -42.607 1.00 . A A . 184 ARG N 1 1
10 31412 1 1 184 ARG NE N 25.147 15.547 -46.512 1.00 . A A . 184 ARG NE 1 1
10 31413 1 1 184 ARG NH1 N 25.222 15.356 -48.750 1.00 . A A . 184 ARG NH1 1 1
10 31414 1 1 184 ARG NH2 N 26.775 16.609 -47.640 1.00 . A A . 184 ARG NH2 1 1
10 31415 1 1 184 ARG O O 25.256 15.412 -41.410 1.00 . A A . 184 ARG O 1 1
10 31416 1 1 185 LEU C C 25.539 16.716 -38.467 1.00 . A A . 185 LEU C 1 1
10 31417 1 1 185 LEU CA C 26.493 17.018 -39.619 1.00 . A A . 185 LEU CA 1 1
10 31418 1 1 185 LEU CB C 27.460 18.131 -39.180 1.00 . A A . 185 LEU CB 1 1
10 31419 1 1 185 LEU CD1 C 29.814 18.439 -38.410 1.00 . A A . 185 LEU CD1 1 1
10 31420 1 1 185 LEU CD2 C 28.132 17.398 -36.890 1.00 . A A . 185 LEU CD2 1 1
10 31421 1 1 185 LEU CG C 28.591 17.522 -38.345 1.00 . A A . 185 LEU CG 1 1
10 31422 1 1 185 LEU H H 25.692 18.443 -41.018 1.00 . A A . 185 LEU H 1 1
10 31423 1 1 185 LEU HA H 27.040 16.110 -39.873 1.00 . A A . 185 LEU HA 1 1
10 31424 1 1 185 LEU HB2 H 27.873 18.615 -40.052 1.00 . A A . 185 LEU HB2 1 1
10 31425 1 1 185 LEU HB3 H 26.926 18.862 -38.589 1.00 . A A . 185 LEU HB3 1 1
10 31426 1 1 185 LEU HD11 H 30.269 18.371 -39.388 1.00 . A A . 185 LEU HD11 1 1
10 31427 1 1 185 LEU HD12 H 30.534 18.141 -37.662 1.00 . A A . 185 LEU HD12 1 1
10 31428 1 1 185 LEU HD13 H 29.514 19.460 -38.228 1.00 . A A . 185 LEU HD13 1 1
10 31429 1 1 185 LEU HD21 H 27.378 16.629 -36.809 1.00 . A A . 185 LEU HD21 1 1
10 31430 1 1 185 LEU HD22 H 27.717 18.339 -36.557 1.00 . A A . 185 LEU HD22 1 1
10 31431 1 1 185 LEU HD23 H 28.973 17.140 -36.263 1.00 . A A . 185 LEU HD23 1 1
10 31432 1 1 185 LEU HG H 28.847 16.547 -38.730 1.00 . A A . 185 LEU HG 1 1
10 31433 1 1 185 LEU N N 25.759 17.486 -40.820 1.00 . A A . 185 LEU N 1 1
10 31434 1 1 185 LEU O O 25.455 15.594 -38.007 1.00 . A A . 185 LEU O 1 1
10 31435 1 1 186 ILE C C 22.699 16.663 -37.347 1.00 . A A . 186 ILE C 1 1
10 31436 1 1 186 ILE CA C 23.889 17.502 -36.899 1.00 . A A . 186 ILE CA 1 1
10 31437 1 1 186 ILE CB C 23.383 18.862 -36.422 1.00 . A A . 186 ILE CB 1 1
10 31438 1 1 186 ILE CD1 C 22.096 20.875 -37.114 1.00 . A A . 186 ILE CD1 1 1
10 31439 1 1 186 ILE CG1 C 22.940 19.699 -37.613 1.00 . A A . 186 ILE CG1 1 1
10 31440 1 1 186 ILE CG2 C 24.539 19.589 -35.715 1.00 . A A . 186 ILE CG2 1 1
10 31441 1 1 186 ILE H H 24.935 18.613 -38.422 1.00 . A A . 186 ILE H 1 1
10 31442 1 1 186 ILE HA H 24.408 16.979 -36.096 1.00 . A A . 186 ILE HA 1 1
10 31443 1 1 186 ILE HB H 22.539 18.717 -35.744 1.00 . A A . 186 ILE HB 1 1
10 31444 1 1 186 ILE HD11 H 21.537 21.297 -37.936 1.00 . A A . 186 ILE HD11 1 1
10 31445 1 1 186 ILE HD12 H 22.741 21.634 -36.695 1.00 . A A . 186 ILE HD12 1 1
10 31446 1 1 186 ILE HD13 H 21.407 20.534 -36.355 1.00 . A A . 186 ILE HD13 1 1
10 31447 1 1 186 ILE HG12 H 23.806 20.070 -38.140 1.00 . A A . 186 ILE HG12 1 1
10 31448 1 1 186 ILE HG13 H 22.352 19.090 -38.284 1.00 . A A . 186 ILE HG13 1 1
10 31449 1 1 186 ILE HG21 H 24.862 19.014 -34.859 1.00 . A A . 186 ILE HG21 1 1
10 31450 1 1 186 ILE HG22 H 24.209 20.563 -35.385 1.00 . A A . 186 ILE HG22 1 1
10 31451 1 1 186 ILE HG23 H 25.368 19.707 -36.397 1.00 . A A . 186 ILE HG23 1 1
10 31452 1 1 186 ILE N N 24.838 17.722 -38.020 1.00 . A A . 186 ILE N 1 1
10 31453 1 1 186 ILE O O 22.039 16.037 -36.540 1.00 . A A . 186 ILE O 1 1
10 31454 1 1 187 GLN C C 20.014 16.213 -38.403 1.00 . A A . 187 GLN C 1 1
10 31455 1 1 187 GLN CA C 21.303 15.875 -39.146 1.00 . A A . 187 GLN CA 1 1
10 31456 1 1 187 GLN CB C 21.611 14.383 -38.943 1.00 . A A . 187 GLN CB 1 1
10 31457 1 1 187 GLN CD C 22.830 13.449 -40.910 1.00 . A A . 187 GLN CD 1 1
10 31458 1 1 187 GLN CG C 22.994 14.069 -39.520 1.00 . A A . 187 GLN CG 1 1
10 31459 1 1 187 GLN H H 23.001 17.190 -39.237 1.00 . A A . 187 GLN H 1 1
10 31460 1 1 187 GLN HA H 21.170 16.101 -40.204 1.00 . A A . 187 GLN HA 1 1
10 31461 1 1 187 GLN HB2 H 21.598 14.150 -37.888 1.00 . A A . 187 GLN HB2 1 1
10 31462 1 1 187 GLN HB3 H 20.865 13.787 -39.446 1.00 . A A . 187 GLN HB3 1 1
10 31463 1 1 187 GLN HE21 H 22.843 11.585 -40.223 1.00 . A A . 187 GLN HE21 1 1
10 31464 1 1 187 GLN HE22 H 22.674 11.737 -41.905 1.00 . A A . 187 GLN HE22 1 1
10 31465 1 1 187 GLN HG2 H 23.574 14.977 -39.600 1.00 . A A . 187 GLN HG2 1 1
10 31466 1 1 187 GLN HG3 H 23.510 13.371 -38.877 1.00 . A A . 187 GLN HG3 1 1
10 31467 1 1 187 GLN N N 22.444 16.667 -38.625 1.00 . A A . 187 GLN N 1 1
10 31468 1 1 187 GLN NE2 N 22.777 12.149 -41.022 1.00 . A A . 187 GLN NE2 1 1
10 31469 1 1 187 GLN O O 19.650 15.552 -37.451 1.00 . A A . 187 GLN O 1 1
10 31470 1 1 187 GLN OE1 O 22.748 14.141 -41.906 1.00 . A A . 187 GLN OE1 1 1
10 31471 1 1 188 PHE C C 17.150 18.323 -39.189 1.00 . A A . 188 PHE C 1 1
10 31472 1 1 188 PHE CA C 18.081 17.639 -38.190 1.00 . A A . 188 PHE CA 1 1
10 31473 1 1 188 PHE CB C 18.412 18.621 -37.050 1.00 . A A . 188 PHE CB 1 1
10 31474 1 1 188 PHE CD1 C 16.060 18.893 -36.152 1.00 . A A . 188 PHE CD1 1 1
10 31475 1 1 188 PHE CD2 C 17.162 20.823 -37.023 1.00 . A A . 188 PHE CD2 1 1
10 31476 1 1 188 PHE CE1 C 14.947 19.659 -35.871 1.00 . A A . 188 PHE CE1 1 1
10 31477 1 1 188 PHE CE2 C 16.047 21.584 -36.741 1.00 . A A . 188 PHE CE2 1 1
10 31478 1 1 188 PHE CG C 17.178 19.468 -36.731 1.00 . A A . 188 PHE CG 1 1
10 31479 1 1 188 PHE CZ C 14.941 21.002 -36.165 1.00 . A A . 188 PHE CZ 1 1
10 31480 1 1 188 PHE H H 19.680 17.744 -39.625 1.00 . A A . 188 PHE H 1 1
10 31481 1 1 188 PHE HA H 17.589 16.745 -37.802 1.00 . A A . 188 PHE HA 1 1
10 31482 1 1 188 PHE HB2 H 18.701 18.073 -36.167 1.00 . A A . 188 PHE HB2 1 1
10 31483 1 1 188 PHE HB3 H 19.222 19.270 -37.349 1.00 . A A . 188 PHE HB3 1 1
10 31484 1 1 188 PHE HD1 H 16.059 17.838 -35.919 1.00 . A A . 188 PHE HD1 1 1
10 31485 1 1 188 PHE HD2 H 18.028 21.284 -37.474 1.00 . A A . 188 PHE HD2 1 1
10 31486 1 1 188 PHE HE1 H 14.078 19.201 -35.418 1.00 . A A . 188 PHE HE1 1 1
10 31487 1 1 188 PHE HE2 H 16.043 22.639 -36.971 1.00 . A A . 188 PHE HE2 1 1
10 31488 1 1 188 PHE HZ H 14.069 21.601 -35.945 1.00 . A A . 188 PHE HZ 1 1
10 31489 1 1 188 PHE N N 19.347 17.240 -38.853 1.00 . A A . 188 PHE N 1 1
10 31490 1 1 188 PHE O O 17.153 19.531 -39.322 1.00 . A A . 188 PHE O 1 1
10 31491 1 1 189 GLU C C 14.050 18.276 -40.281 1.00 . A A . 189 GLU C 1 1
10 31492 1 1 189 GLU CA C 15.441 18.105 -40.880 1.00 . A A . 189 GLU CA 1 1
10 31493 1 1 189 GLU CB C 15.349 17.137 -42.070 1.00 . A A . 189 GLU CB 1 1
10 31494 1 1 189 GLU CD C 17.641 17.952 -42.639 1.00 . A A . 189 GLU CD 1 1
10 31495 1 1 189 GLU CG C 16.252 17.639 -43.200 1.00 . A A . 189 GLU CG 1 1
10 31496 1 1 189 GLU H H 16.418 16.558 -39.749 1.00 . A A . 189 GLU H 1 1
10 31497 1 1 189 GLU HA H 15.813 19.077 -41.201 1.00 . A A . 189 GLU HA 1 1
10 31498 1 1 189 GLU HB2 H 15.666 16.153 -41.760 1.00 . A A . 189 GLU HB2 1 1
10 31499 1 1 189 GLU HB3 H 14.328 17.087 -42.418 1.00 . A A . 189 GLU HB3 1 1
10 31500 1 1 189 GLU HG2 H 16.340 16.879 -43.962 1.00 . A A . 189 GLU HG2 1 1
10 31501 1 1 189 GLU HG3 H 15.833 18.533 -43.634 1.00 . A A . 189 GLU HG3 1 1
10 31502 1 1 189 GLU N N 16.378 17.529 -39.885 1.00 . A A . 189 GLU N 1 1
10 31503 1 1 189 GLU O O 13.921 17.953 -39.112 1.00 . A A . 189 GLU O 1 1
10 31504 1 1 189 GLU OE1 O 18.005 17.282 -41.687 1.00 . A A . 189 GLU OE1 1 1
10 31505 1 1 189 GLU OE2 O 18.260 18.844 -43.196 1.00 . A A . 189 GLU OE2 1 1
10 31506 2 2 1 MET C C 11.823 17.833 -52.264 1.00 . B B . 1 MET C 1 1
10 31507 2 2 1 MET CA C 12.117 19.250 -52.735 1.00 . B B . 1 MET CA 1 1
10 31508 2 2 1 MET CB C 10.925 19.742 -53.578 1.00 . B B . 1 MET CB 1 1
10 31509 2 2 1 MET CE C 11.069 23.044 -56.107 1.00 . B B . 1 MET CE 1 1
10 31510 2 2 1 MET CG C 11.301 21.053 -54.276 1.00 . B B . 1 MET CG 1 1
10 31511 2 2 1 MET H1 H 14.006 19.975 -53.189 1.00 . B B . 1 MET H1 1 1
10 31512 2 2 1 MET H2 H 13.111 19.469 -54.540 1.00 . B B . 1 MET H2 1 1
10 31513 2 2 1 MET H3 H 13.801 18.318 -53.501 1.00 . B B . 1 MET H3 1 1
10 31514 2 2 1 MET HA H 12.267 19.888 -51.864 1.00 . B B . 1 MET HA 1 1
10 31515 2 2 1 MET HB2 H 10.673 18.996 -54.317 1.00 . B B . 1 MET HB2 1 1
10 31516 2 2 1 MET HB3 H 10.071 19.904 -52.937 1.00 . B B . 1 MET HB3 1 1
10 31517 2 2 1 MET HE1 H 10.285 23.573 -55.585 1.00 . B B . 1 MET HE1 1 1
10 31518 2 2 1 MET HE2 H 11.078 23.344 -57.144 1.00 . B B . 1 MET HE2 1 1
10 31519 2 2 1 MET HE3 H 12.023 23.279 -55.656 1.00 . B B . 1 MET HE3 1 1
10 31520 2 2 1 MET HG2 H 10.885 21.869 -53.706 1.00 . B B . 1 MET HG2 1 1
10 31521 2 2 1 MET HG3 H 12.376 21.153 -54.252 1.00 . B B . 1 MET HG3 1 1
10 31522 2 2 1 MET N N 13.351 19.253 -53.552 1.00 . B B . 1 MET N 1 1
10 31523 2 2 1 MET O O 11.737 16.923 -53.060 1.00 . B B . 1 MET O 1 1
10 31524 2 2 1 MET SD S 10.772 21.262 -55.994 1.00 . B B . 1 MET SD 1 1
10 31525 2 2 2 ASP C C 10.979 16.372 -48.981 1.00 . B B . 2 ASP C 1 1
10 31526 2 2 2 ASP CA C 11.389 16.314 -50.451 1.00 . B B . 2 ASP CA 1 1
10 31527 2 2 2 ASP CB C 12.667 15.467 -50.577 1.00 . B B . 2 ASP CB 1 1
10 31528 2 2 2 ASP CG C 12.346 14.015 -50.224 1.00 . B B . 2 ASP CG 1 1
10 31529 2 2 2 ASP H H 11.753 18.433 -50.366 1.00 . B B . 2 ASP H 1 1
10 31530 2 2 2 ASP HA H 10.576 15.874 -51.028 1.00 . B B . 2 ASP HA 1 1
10 31531 2 2 2 ASP HB2 H 13.039 15.514 -51.589 1.00 . B B . 2 ASP HB2 1 1
10 31532 2 2 2 ASP HB3 H 13.423 15.841 -49.901 1.00 . B B . 2 ASP HB3 1 1
10 31533 2 2 2 ASP N N 11.676 17.669 -50.977 1.00 . B B . 2 ASP N 1 1
10 31534 2 2 2 ASP O O 11.717 15.955 -48.111 1.00 . B B . 2 ASP O 1 1
10 31535 2 2 2 ASP OD1 O 11.419 13.505 -50.831 1.00 . B B . 2 ASP OD1 1 1
10 31536 2 2 2 ASP OD2 O 13.045 13.499 -49.368 1.00 . B B . 2 ASP OD2 1 1
10 31537 2 2 3 PHE C C 7.814 16.882 -47.268 1.00 . B B . 3 PHE C 1 1
10 31538 2 2 3 PHE CA C 9.332 16.983 -47.328 1.00 . B B . 3 PHE CA 1 1
10 31539 2 2 3 PHE CB C 9.759 18.342 -46.758 1.00 . B B . 3 PHE CB 1 1
10 31540 2 2 3 PHE CD1 C 12.234 18.423 -47.252 1.00 . B B . 3 PHE CD1 1 1
10 31541 2 2 3 PHE CD2 C 10.782 19.791 -48.558 1.00 . B B . 3 PHE CD2 1 1
10 31542 2 2 3 PHE CE1 C 13.316 18.897 -47.961 1.00 . B B . 3 PHE CE1 1 1
10 31543 2 2 3 PHE CE2 C 11.866 20.264 -49.266 1.00 . B B . 3 PHE CE2 1 1
10 31544 2 2 3 PHE CG C 10.957 18.866 -47.544 1.00 . B B . 3 PHE CG 1 1
10 31545 2 2 3 PHE CZ C 13.132 19.816 -48.967 1.00 . B B . 3 PHE CZ 1 1
10 31546 2 2 3 PHE H H 9.242 17.214 -49.465 1.00 . B B . 3 PHE H 1 1
10 31547 2 2 3 PHE HA H 9.766 16.166 -46.752 1.00 . B B . 3 PHE HA 1 1
10 31548 2 2 3 PHE HB2 H 8.944 19.045 -46.840 1.00 . B B . 3 PHE HB2 1 1
10 31549 2 2 3 PHE HB3 H 10.034 18.233 -45.720 1.00 . B B . 3 PHE HB3 1 1
10 31550 2 2 3 PHE HD1 H 12.384 17.703 -46.461 1.00 . B B . 3 PHE HD1 1 1
10 31551 2 2 3 PHE HD2 H 9.789 20.144 -48.797 1.00 . B B . 3 PHE HD2 1 1
10 31552 2 2 3 PHE HE1 H 14.310 18.546 -47.724 1.00 . B B . 3 PHE HE1 1 1
10 31553 2 2 3 PHE HE2 H 11.720 20.989 -50.052 1.00 . B B . 3 PHE HE2 1 1
10 31554 2 2 3 PHE HZ H 13.982 20.187 -49.522 1.00 . B B . 3 PHE HZ 1 1
10 31555 2 2 3 PHE N N 9.805 16.890 -48.732 1.00 . B B . 3 PHE N 1 1
10 31556 2 2 3 PHE O O 7.176 17.528 -46.457 1.00 . B B . 3 PHE O 1 1
10 31557 2 2 4 GLY C C 5.355 14.776 -47.223 1.00 . B B . 4 GLY C 1 1
10 31558 2 2 4 GLY CA C 5.779 15.922 -48.141 1.00 . B B . 4 GLY CA 1 1
10 31559 2 2 4 GLY H H 7.815 15.582 -48.770 1.00 . B B . 4 GLY H 1 1
10 31560 2 2 4 GLY HA2 H 5.321 16.838 -47.801 1.00 . B B . 4 GLY HA2 1 1
10 31561 2 2 4 GLY HA3 H 5.450 15.712 -49.148 1.00 . B B . 4 GLY HA3 1 1
10 31562 2 2 4 GLY N N 7.260 16.080 -48.131 1.00 . B B . 4 GLY N 1 1
10 31563 2 2 4 GLY O O 4.205 14.674 -46.844 1.00 . B B . 4 GLY O 1 1
10 31564 2 2 5 SER C C 5.797 13.250 -44.556 1.00 . B B . 5 SER C 1 1
10 31565 2 2 5 SER CA C 5.956 12.793 -45.995 1.00 . B B . 5 SER CA 1 1
10 31566 2 2 5 SER CB C 7.102 11.772 -46.056 1.00 . B B . 5 SER CB 1 1
10 31567 2 2 5 SER H H 7.206 14.053 -47.216 1.00 . B B . 5 SER H 1 1
10 31568 2 2 5 SER HA H 5.020 12.346 -46.328 1.00 . B B . 5 SER HA 1 1
10 31569 2 2 5 SER HB2 H 8.025 12.210 -45.707 1.00 . B B . 5 SER HB2 1 1
10 31570 2 2 5 SER HB3 H 6.859 10.893 -45.479 1.00 . B B . 5 SER HB3 1 1
10 31571 2 2 5 SER HG H 8.131 11.308 -47.637 1.00 . B B . 5 SER HG 1 1
10 31572 2 2 5 SER N N 6.291 13.935 -46.885 1.00 . B B . 5 SER N 1 1
10 31573 2 2 5 SER O O 4.906 12.810 -43.857 1.00 . B B . 5 SER O 1 1
10 31574 2 2 5 SER OG O 7.204 11.442 -47.434 1.00 . B B . 5 SER OG 1 1
10 31575 2 2 6 LEU C C 5.219 15.254 -42.500 1.00 . B B . 6 LEU C 1 1
10 31576 2 2 6 LEU CA C 6.573 14.623 -42.747 1.00 . B B . 6 LEU CA 1 1
10 31577 2 2 6 LEU CB C 7.655 15.696 -42.546 1.00 . B B . 6 LEU CB 1 1
10 31578 2 2 6 LEU CD1 C 10.065 16.165 -42.992 1.00 . B B . 6 LEU CD1 1 1
10 31579 2 2 6 LEU CD2 C 9.419 14.309 -41.456 1.00 . B B . 6 LEU CD2 1 1
10 31580 2 2 6 LEU CG C 9.035 15.063 -42.731 1.00 . B B . 6 LEU CG 1 1
10 31581 2 2 6 LEU H H 7.351 14.464 -44.740 1.00 . B B . 6 LEU H 1 1
10 31582 2 2 6 LEU HA H 6.713 13.793 -42.059 1.00 . B B . 6 LEU HA 1 1
10 31583 2 2 6 LEU HB2 H 7.520 16.486 -43.270 1.00 . B B . 6 LEU HB2 1 1
10 31584 2 2 6 LEU HB3 H 7.575 16.110 -41.551 1.00 . B B . 6 LEU HB3 1 1
10 31585 2 2 6 LEU HD11 H 9.828 16.678 -43.913 1.00 . B B . 6 LEU HD11 1 1
10 31586 2 2 6 LEU HD12 H 11.051 15.730 -43.071 1.00 . B B . 6 LEU HD12 1 1
10 31587 2 2 6 LEU HD13 H 10.055 16.875 -42.178 1.00 . B B . 6 LEU HD13 1 1
10 31588 2 2 6 LEU HD21 H 10.447 13.985 -41.521 1.00 . B B . 6 LEU HD21 1 1
10 31589 2 2 6 LEU HD22 H 8.781 13.446 -41.336 1.00 . B B . 6 LEU HD22 1 1
10 31590 2 2 6 LEU HD23 H 9.304 14.959 -40.600 1.00 . B B . 6 LEU HD23 1 1
10 31591 2 2 6 LEU HG H 9.012 14.380 -43.566 1.00 . B B . 6 LEU HG 1 1
10 31592 2 2 6 LEU N N 6.661 14.127 -44.138 1.00 . B B . 6 LEU N 1 1
10 31593 2 2 6 LEU O O 4.758 15.339 -41.374 1.00 . B B . 6 LEU O 1 1
10 31594 2 2 7 GLU C C 2.173 15.265 -43.327 1.00 . B B . 7 GLU C 1 1
10 31595 2 2 7 GLU CA C 3.266 16.299 -43.418 1.00 . B B . 7 GLU CA 1 1
10 31596 2 2 7 GLU CB C 3.019 17.187 -44.646 1.00 . B B . 7 GLU CB 1 1
10 31597 2 2 7 GLU CD C 3.916 19.102 -45.972 1.00 . B B . 7 GLU CD 1 1
10 31598 2 2 7 GLU CG C 4.100 18.267 -44.704 1.00 . B B . 7 GLU CG 1 1
10 31599 2 2 7 GLU H H 4.991 15.547 -44.448 1.00 . B B . 7 GLU H 1 1
10 31600 2 2 7 GLU HA H 3.260 16.880 -42.515 1.00 . B B . 7 GLU HA 1 1
10 31601 2 2 7 GLU HB2 H 3.060 16.586 -45.542 1.00 . B B . 7 GLU HB2 1 1
10 31602 2 2 7 GLU HB3 H 2.046 17.650 -44.574 1.00 . B B . 7 GLU HB3 1 1
10 31603 2 2 7 GLU HG2 H 4.023 18.909 -43.840 1.00 . B B . 7 GLU HG2 1 1
10 31604 2 2 7 GLU HG3 H 5.074 17.808 -44.720 1.00 . B B . 7 GLU HG3 1 1
10 31605 2 2 7 GLU N N 4.591 15.668 -43.561 1.00 . B B . 7 GLU N 1 1
10 31606 2 2 7 GLU O O 1.427 15.229 -42.369 1.00 . B B . 7 GLU O 1 1
10 31607 2 2 7 GLU OE1 O 2.946 19.843 -45.998 1.00 . B B . 7 GLU OE1 1 1
10 31608 2 2 7 GLU OE2 O 4.754 18.951 -46.846 1.00 . B B . 7 GLU OE2 1 1
10 31609 2 2 8 THR C C 1.197 12.559 -43.044 1.00 . B B . 8 THR C 1 1
10 31610 2 2 8 THR CA C 1.043 13.410 -44.285 1.00 . B B . 8 THR CA 1 1
10 31611 2 2 8 THR CB C 1.208 12.512 -45.519 1.00 . B B . 8 THR CB 1 1
10 31612 2 2 8 THR CG2 C -0.028 11.619 -45.715 1.00 . B B . 8 THR CG2 1 1
10 31613 2 2 8 THR H H 2.717 14.497 -45.057 1.00 . B B . 8 THR H 1 1
10 31614 2 2 8 THR HA H 0.065 13.888 -44.276 1.00 . B B . 8 THR HA 1 1
10 31615 2 2 8 THR HB H 2.136 11.945 -45.482 1.00 . B B . 8 THR HB 1 1
10 31616 2 2 8 THR HG1 H 1.049 14.278 -46.306 1.00 . B B . 8 THR HG1 1 1
10 31617 2 2 8 THR HG21 H 0.060 10.731 -45.102 1.00 . B B . 8 THR HG21 1 1
10 31618 2 2 8 THR HG22 H -0.106 11.326 -46.752 1.00 . B B . 8 THR HG22 1 1
10 31619 2 2 8 THR HG23 H -0.919 12.160 -45.430 1.00 . B B . 8 THR HG23 1 1
10 31620 2 2 8 THR N N 2.087 14.444 -44.313 1.00 . B B . 8 THR N 1 1
10 31621 2 2 8 THR O O 0.318 11.816 -42.687 1.00 . B B . 8 THR O 1 1
10 31622 2 2 8 THR OG1 O 1.197 13.387 -46.630 1.00 . B B . 8 THR OG1 1 1
10 31623 2 2 9 VAL C C 1.933 12.558 -39.945 1.00 . B B . 9 VAL C 1 1
10 31624 2 2 9 VAL CA C 2.537 11.911 -41.167 1.00 . B B . 9 VAL CA 1 1
10 31625 2 2 9 VAL CB C 4.056 11.806 -40.943 1.00 . B B . 9 VAL CB 1 1
10 31626 2 2 9 VAL CG1 C 4.346 11.595 -39.458 1.00 . B B . 9 VAL CG1 1 1
10 31627 2 2 9 VAL CG2 C 4.599 10.613 -41.710 1.00 . B B . 9 VAL CG2 1 1
10 31628 2 2 9 VAL H H 2.981 13.357 -42.692 1.00 . B B . 9 VAL H 1 1
10 31629 2 2 9 VAL HA H 2.101 10.923 -41.300 1.00 . B B . 9 VAL HA 1 1
10 31630 2 2 9 VAL HB H 4.540 12.706 -41.285 1.00 . B B . 9 VAL HB 1 1
10 31631 2 2 9 VAL HG11 H 5.318 11.181 -39.348 1.00 . B B . 9 VAL HG11 1 1
10 31632 2 2 9 VAL HG12 H 3.618 10.916 -39.036 1.00 . B B . 9 VAL HG12 1 1
10 31633 2 2 9 VAL HG13 H 4.300 12.542 -38.931 1.00 . B B . 9 VAL HG13 1 1
10 31634 2 2 9 VAL HG21 H 4.219 9.700 -41.272 1.00 . B B . 9 VAL HG21 1 1
10 31635 2 2 9 VAL HG22 H 5.678 10.610 -41.658 1.00 . B B . 9 VAL HG22 1 1
10 31636 2 2 9 VAL HG23 H 4.290 10.672 -42.738 1.00 . B B . 9 VAL HG23 1 1
10 31637 2 2 9 VAL N N 2.308 12.708 -42.388 1.00 . B B . 9 VAL N 1 1
10 31638 2 2 9 VAL O O 0.996 12.055 -39.366 1.00 . B B . 9 VAL O 1 1
10 31639 2 2 10 VAL C C 0.557 14.887 -38.592 1.00 . B B . 10 VAL C 1 1
10 31640 2 2 10 VAL CA C 1.953 14.367 -38.390 1.00 . B B . 10 VAL CA 1 1
10 31641 2 2 10 VAL CB C 2.841 15.572 -38.089 1.00 . B B . 10 VAL CB 1 1
10 31642 2 2 10 VAL CG1 C 2.309 16.240 -36.823 1.00 . B B . 10 VAL CG1 1 1
10 31643 2 2 10 VAL CG2 C 4.292 15.133 -37.853 1.00 . B B . 10 VAL CG2 1 1
10 31644 2 2 10 VAL H H 3.209 14.058 -40.109 1.00 . B B . 10 VAL H 1 1
10 31645 2 2 10 VAL HA H 1.946 13.683 -37.558 1.00 . B B . 10 VAL HA 1 1
10 31646 2 2 10 VAL HB H 2.795 16.260 -38.920 1.00 . B B . 10 VAL HB 1 1
10 31647 2 2 10 VAL HG11 H 3.092 16.798 -36.339 1.00 . B B . 10 VAL HG11 1 1
10 31648 2 2 10 VAL HG12 H 1.943 15.489 -36.147 1.00 . B B . 10 VAL HG12 1 1
10 31649 2 2 10 VAL HG13 H 1.503 16.905 -37.080 1.00 . B B . 10 VAL HG13 1 1
10 31650 2 2 10 VAL HG21 H 4.306 14.163 -37.388 1.00 . B B . 10 VAL HG21 1 1
10 31651 2 2 10 VAL HG22 H 4.797 15.849 -37.206 1.00 . B B . 10 VAL HG22 1 1
10 31652 2 2 10 VAL HG23 H 4.812 15.089 -38.791 1.00 . B B . 10 VAL HG23 1 1
10 31653 2 2 10 VAL N N 2.476 13.669 -39.581 1.00 . B B . 10 VAL N 1 1
10 31654 2 2 10 VAL O O -0.217 14.955 -37.659 1.00 . B B . 10 VAL O 1 1
10 31655 2 2 11 ALA C C -2.136 14.638 -40.187 1.00 . B B . 11 ALA C 1 1
10 31656 2 2 11 ALA CA C -1.109 15.761 -40.031 1.00 . B B . 11 ALA CA 1 1
10 31657 2 2 11 ALA CB C -1.071 16.636 -41.293 1.00 . B B . 11 ALA CB 1 1
10 31658 2 2 11 ALA H H 0.888 15.151 -40.528 1.00 . B B . 11 ALA H 1 1
10 31659 2 2 11 ALA HA H -1.395 16.360 -39.167 1.00 . B B . 11 ALA HA 1 1
10 31660 2 2 11 ALA HB1 H -1.331 16.052 -42.157 1.00 . B B . 11 ALA HB1 1 1
10 31661 2 2 11 ALA HB2 H -0.073 17.044 -41.423 1.00 . B B . 11 ALA HB2 1 1
10 31662 2 2 11 ALA HB3 H -1.769 17.450 -41.189 1.00 . B B . 11 ALA HB3 1 1
10 31663 2 2 11 ALA N N 0.242 15.241 -39.790 1.00 . B B . 11 ALA N 1 1
10 31664 2 2 11 ALA O O -3.221 14.718 -39.637 1.00 . B B . 11 ALA O 1 1
10 31665 2 2 12 ASN C C -2.893 11.692 -39.772 1.00 . B B . 12 ASN C 1 1
10 31666 2 2 12 ASN CA C -2.797 12.510 -41.056 1.00 . B B . 12 ASN CA 1 1
10 31667 2 2 12 ASN CB C -2.372 11.584 -42.198 1.00 . B B . 12 ASN CB 1 1
10 31668 2 2 12 ASN CG C -3.594 10.794 -42.687 1.00 . B B . 12 ASN CG 1 1
10 31669 2 2 12 ASN H H -0.907 13.535 -41.332 1.00 . B B . 12 ASN H 1 1
10 31670 2 2 12 ASN HA H -3.771 12.956 -41.262 1.00 . B B . 12 ASN HA 1 1
10 31671 2 2 12 ASN HB2 H -1.973 12.164 -43.013 1.00 . B B . 12 ASN HB2 1 1
10 31672 2 2 12 ASN HB3 H -1.623 10.893 -41.846 1.00 . B B . 12 ASN HB3 1 1
10 31673 2 2 12 ASN HD21 H -4.767 12.398 -42.769 1.00 . B B . 12 ASN HD21 1 1
10 31674 2 2 12 ASN HD22 H -5.505 10.936 -43.219 1.00 . B B . 12 ASN HD22 1 1
10 31675 2 2 12 ASN N N -1.800 13.599 -40.906 1.00 . B B . 12 ASN N 1 1
10 31676 2 2 12 ASN ND2 N -4.714 11.430 -42.911 1.00 . B B . 12 ASN ND2 1 1
10 31677 2 2 12 ASN O O -3.889 11.050 -39.520 1.00 . B B . 12 ASN O 1 1
10 31678 2 2 12 ASN OD1 O -3.537 9.594 -42.870 1.00 . B B . 12 ASN OD1 1 1
10 31679 2 2 13 SER C C -2.668 11.687 -36.641 1.00 . B B . 13 SER C 1 1
10 31680 2 2 13 SER CA C -1.857 10.968 -37.704 1.00 . B B . 13 SER CA 1 1
10 31681 2 2 13 SER CB C -0.419 10.852 -37.206 1.00 . B B . 13 SER CB 1 1
10 31682 2 2 13 SER H H -1.068 12.271 -39.222 1.00 . B B . 13 SER H 1 1
10 31683 2 2 13 SER HA H -2.289 9.983 -37.882 1.00 . B B . 13 SER HA 1 1
10 31684 2 2 13 SER HB2 H 0.033 11.832 -37.124 1.00 . B B . 13 SER HB2 1 1
10 31685 2 2 13 SER HB3 H -0.384 10.338 -36.260 1.00 . B B . 13 SER HB3 1 1
10 31686 2 2 13 SER HG H 0.758 9.414 -37.762 1.00 . B B . 13 SER HG 1 1
10 31687 2 2 13 SER N N -1.849 11.737 -38.978 1.00 . B B . 13 SER N 1 1
10 31688 2 2 13 SER O O -3.362 11.068 -35.859 1.00 . B B . 13 SER O 1 1
10 31689 2 2 13 SER OG O 0.237 10.087 -38.203 1.00 . B B . 13 SER OG 1 1
10 31690 2 2 14 ALA C C -4.794 13.736 -35.960 1.00 . B B . 14 ALA C 1 1
10 31691 2 2 14 ALA CA C -3.310 13.737 -35.605 1.00 . B B . 14 ALA CA 1 1
10 31692 2 2 14 ALA CB C -2.778 15.183 -35.571 1.00 . B B . 14 ALA CB 1 1
10 31693 2 2 14 ALA H H -1.964 13.443 -37.246 1.00 . B B . 14 ALA H 1 1
10 31694 2 2 14 ALA HA H -3.181 13.254 -34.638 1.00 . B B . 14 ALA HA 1 1
10 31695 2 2 14 ALA HB1 H -2.146 15.318 -34.702 1.00 . B B . 14 ALA HB1 1 1
10 31696 2 2 14 ALA HB2 H -3.600 15.875 -35.520 1.00 . B B . 14 ALA HB2 1 1
10 31697 2 2 14 ALA HB3 H -2.200 15.384 -36.459 1.00 . B B . 14 ALA HB3 1 1
10 31698 2 2 14 ALA N N -2.550 12.979 -36.611 1.00 . B B . 14 ALA N 1 1
10 31699 2 2 14 ALA O O -5.637 13.927 -35.106 1.00 . B B . 14 ALA O 1 1
10 31700 2 2 15 PHE C C -7.170 12.150 -37.310 1.00 . B B . 15 PHE C 1 1
10 31701 2 2 15 PHE CA C -6.522 13.496 -37.645 1.00 . B B . 15 PHE CA 1 1
10 31702 2 2 15 PHE CB C -6.602 13.694 -39.170 1.00 . B B . 15 PHE CB 1 1
10 31703 2 2 15 PHE CD1 C -5.340 15.861 -38.668 1.00 . B B . 15 PHE CD1 1 1
10 31704 2 2 15 PHE CD2 C -5.698 15.238 -40.945 1.00 . B B . 15 PHE CD2 1 1
10 31705 2 2 15 PHE CE1 C -4.663 16.985 -39.086 1.00 . B B . 15 PHE CE1 1 1
10 31706 2 2 15 PHE CE2 C -5.020 16.364 -41.355 1.00 . B B . 15 PHE CE2 1 1
10 31707 2 2 15 PHE CG C -5.865 14.971 -39.600 1.00 . B B . 15 PHE CG 1 1
10 31708 2 2 15 PHE CZ C -4.505 17.235 -40.429 1.00 . B B . 15 PHE CZ 1 1
10 31709 2 2 15 PHE H H -4.374 13.384 -37.890 1.00 . B B . 15 PHE H 1 1
10 31710 2 2 15 PHE HA H -7.057 14.286 -37.122 1.00 . B B . 15 PHE HA 1 1
10 31711 2 2 15 PHE HB2 H -6.153 12.848 -39.664 1.00 . B B . 15 PHE HB2 1 1
10 31712 2 2 15 PHE HB3 H -7.638 13.769 -39.471 1.00 . B B . 15 PHE HB3 1 1
10 31713 2 2 15 PHE HD1 H -5.468 15.683 -37.617 1.00 . B B . 15 PHE HD1 1 1
10 31714 2 2 15 PHE HD2 H -6.111 14.561 -41.682 1.00 . B B . 15 PHE HD2 1 1
10 31715 2 2 15 PHE HE1 H -4.246 17.665 -38.358 1.00 . B B . 15 PHE HE1 1 1
10 31716 2 2 15 PHE HE2 H -4.892 16.561 -42.412 1.00 . B B . 15 PHE HE2 1 1
10 31717 2 2 15 PHE HZ H -3.976 18.115 -40.754 1.00 . B B . 15 PHE HZ 1 1
10 31718 2 2 15 PHE N N -5.091 13.514 -37.226 1.00 . B B . 15 PHE N 1 1
10 31719 2 2 15 PHE O O -7.994 12.069 -36.425 1.00 . B B . 15 PHE O 1 1
10 31720 2 2 16 ILE C C -8.715 9.777 -37.187 1.00 . B B . 16 ILE C 1 1
10 31721 2 2 16 ILE CA C -7.325 9.735 -37.813 1.00 . B B . 16 ILE CA 1 1
10 31722 2 2 16 ILE CB C -6.373 8.954 -36.884 1.00 . B B . 16 ILE CB 1 1
10 31723 2 2 16 ILE CD1 C -7.766 8.906 -34.802 1.00 . B B . 16 ILE CD1 1 1
10 31724 2 2 16 ILE CG1 C -6.486 9.458 -35.445 1.00 . B B . 16 ILE CG1 1 1
10 31725 2 2 16 ILE CG2 C -4.935 9.189 -37.366 1.00 . B B . 16 ILE CG2 1 1
10 31726 2 2 16 ILE H H -6.086 11.255 -38.737 1.00 . B B . 16 ILE H 1 1
10 31727 2 2 16 ILE HA H -7.402 9.234 -38.780 1.00 . B B . 16 ILE HA 1 1
10 31728 2 2 16 ILE HB H -6.627 7.892 -36.919 1.00 . B B . 16 ILE HB 1 1
10 31729 2 2 16 ILE HD11 H -7.526 8.436 -33.859 1.00 . B B . 16 ILE HD11 1 1
10 31730 2 2 16 ILE HD12 H -8.219 8.175 -35.453 1.00 . B B . 16 ILE HD12 1 1
10 31731 2 2 16 ILE HD13 H -8.463 9.712 -34.629 1.00 . B B . 16 ILE HD13 1 1
10 31732 2 2 16 ILE HG12 H -5.625 9.123 -34.878 1.00 . B B . 16 ILE HG12 1 1
10 31733 2 2 16 ILE HG13 H -6.513 10.534 -35.441 1.00 . B B . 16 ILE HG13 1 1
10 31734 2 2 16 ILE HG21 H -4.771 8.669 -38.299 1.00 . B B . 16 ILE HG21 1 1
10 31735 2 2 16 ILE HG22 H -4.237 8.821 -36.625 1.00 . B B . 16 ILE HG22 1 1
10 31736 2 2 16 ILE HG23 H -4.772 10.242 -37.513 1.00 . B B . 16 ILE HG23 1 1
10 31737 2 2 16 ILE N N -6.764 11.118 -38.041 1.00 . B B . 16 ILE N 1 1
10 31738 2 2 16 ILE O O -9.686 9.285 -37.728 1.00 . B B . 16 ILE O 1 1
10 31739 3 3 1 CA CA CA 2.182 25.139 -26.595 1.00 . C A . 500 CA CA 1 1
10 31740 4 3 1 CA CA CA 21.361 25.722 -22.779 1.00 . D A . 501 CA CA 1 1
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